data_6N06
# 
_entry.id   6N06 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.319 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6N06         
WWPDB D_1000237889 
EMDB  EMD-9311     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-9311 'associated EM volume' 
EMDB . EMD-9296 'other EM volume'      
EMDB . EMD-9307 'other EM volume'      
EMDB . EMD-9308 'other EM volume'      
EMDB . EMD-9309 'other EM volume'      
EMDB . EMD-9310 'other EM volume'      
EMDB . EMD-9312 'other EM volume'      
EMDB . EMD-9313 'other 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                        6N06 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Greber, B.J.'  1 ? 
'Sutter, M.'    2 ? 
'Kerfeld, C.A.' 3 ? 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            27 
_citation.language                  ? 
_citation.page_first                749 
_citation.page_last                 ? 
_citation.title                     'The Plasticity of Molecular Interactions Governs Bacterial Microcompartment Shell Assembly.' 
_citation.year                      2019 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2019.01.017 
_citation.pdbx_database_id_PubMed   30833088 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Greber, B.J.'  1 ? 
primary 'Sutter, M.'    2 ? 
primary 'Kerfeld, C.A.' 3 ? 
# 
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 'Microcompartments protein' 21923.199 3  ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 HO-5812 
2 HO-5815 
# 
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 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
A,B,C                                                                                                       ? 
2 'polypeptide(L)' no no 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
GA,GB,GC,GD,GE,GF,HA,HB,HC,HD,HE,HF,IA,IB,IC,ID,IE,IF,JA,JB,JC,JD,JE,JF,KA,KB,KC,KD,KE,KF,LA,LB,LC,LD,LE,LF ? 
# 
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   ASP n 
1 3   HIS n 
1 4   ALA n 
1 5   PRO n 
1 6   GLU n 
1 7   ARG n 
1 8   PHE n 
1 9   ASP n 
1 10  ALA n 
1 11  THR n 
1 12  PRO n 
1 13  PRO n 
1 14  ALA n 
1 15  GLY n 
1 16  GLU n 
1 17  PRO n 
1 18  ASP n 
1 19  ARG n 
1 20  PRO n 
1 21  ALA n 
1 22  LEU n 
1 23  GLY n 
1 24  VAL n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  THR n 
1 29  SER n 
1 30  ILE n 
1 31  ALA n 
1 32  ARG n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  VAL n 
1 37  ALA n 
1 38  ASP n 
1 39  ALA n 
1 40  ALA n 
1 41  LEU n 
1 42  LYS n 
1 43  ARG n 
1 44  ALA n 
1 45  PRO n 
1 46  SER n 
1 47  LEU n 
1 48  LEU n 
1 49  LEU n 
1 50  MET n 
1 51  SER n 
1 52  ARG n 
1 53  PRO n 
1 54  VAL n 
1 55  SER n 
1 56  SER n 
1 57  GLY n 
1 58  LYS n 
1 59  HIS n 
1 60  LEU n 
1 61  LEU n 
1 62  MET n 
1 63  MET n 
1 64  ARG n 
1 65  GLY n 
1 66  GLN n 
1 67  VAL n 
1 68  ALA n 
1 69  GLU n 
1 70  VAL n 
1 71  GLU n 
1 72  GLU n 
1 73  SER n 
1 74  MET n 
1 75  ILE n 
1 76  ALA n 
1 77  ALA n 
1 78  ARG n 
1 79  GLU n 
1 80  ILE n 
1 81  ALA n 
1 82  GLY n 
1 83  ALA n 
1 84  GLY n 
1 85  SER n 
1 86  GLY n 
1 87  ALA n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  GLU n 
1 92  LEU n 
1 93  GLU n 
1 94  LEU n 
1 95  PRO n 
1 96  TYR n 
1 97  ALA n 
1 98  HIS n 
1 99  GLU n 
1 100 GLN n 
1 101 LEU n 
1 102 TRP n 
1 103 ARG n 
1 104 PHE n 
1 105 LEU n 
1 106 ASP n 
1 107 ALA n 
1 108 PRO n 
1 109 VAL n 
1 110 VAL n 
1 111 ALA n 
1 112 ASP n 
1 113 ALA n 
1 114 TRP n 
1 115 GLU n 
1 116 GLU n 
1 117 ASP n 
1 118 THR n 
1 119 GLU n 
1 120 SER n 
1 121 VAL n 
1 122 ILE n 
1 123 ILE n 
1 124 VAL n 
1 125 GLU n 
1 126 THR n 
1 127 ALA n 
1 128 THR n 
1 129 VAL n 
1 130 CYS n 
1 131 ALA n 
1 132 ALA n 
1 133 ILE n 
1 134 ASP n 
1 135 SER n 
1 136 ALA n 
1 137 ASP n 
1 138 ALA n 
1 139 ALA n 
1 140 LEU n 
1 141 LYS n 
1 142 THR n 
1 143 ALA n 
1 144 PRO n 
1 145 VAL n 
1 146 VAL n 
1 147 LEU n 
1 148 ARG n 
1 149 ASP n 
1 150 MET n 
1 151 ARG n 
1 152 LEU n 
1 153 ALA n 
1 154 ILE n 
1 155 GLY n 
1 156 ILE n 
1 157 ALA n 
1 158 GLY n 
1 159 LYS n 
1 160 ALA n 
1 161 PHE n 
1 162 PHE n 
1 163 THR n 
1 164 LEU n 
1 165 THR n 
1 166 GLY n 
1 167 GLU n 
1 168 LEU n 
1 169 ALA n 
1 170 ASP n 
1 171 VAL n 
1 172 GLU n 
1 173 ALA n 
1 174 ALA n 
1 175 ALA n 
1 176 GLU n 
1 177 VAL n 
1 178 VAL n 
1 179 ARG n 
1 180 GLU n 
1 181 ARG n 
1 182 CYS n 
1 183 GLY n 
1 184 ALA n 
1 185 ARG n 
1 186 LEU n 
1 187 LEU n 
1 188 GLU n 
1 189 LEU n 
1 190 ALA n 
1 191 CYS n 
1 192 ILE n 
1 193 ALA n 
1 194 ARG n 
1 195 PRO n 
1 196 VAL n 
1 197 ASP n 
1 198 GLU n 
1 199 LEU n 
1 200 ARG n 
1 201 GLY n 
1 202 ARG n 
1 203 LEU n 
1 204 PHE n 
1 205 PHE n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   ALA n 
2 5   LEU n 
2 6   GLY n 
2 7   MET n 
2 8   ILE n 
2 9   GLU n 
2 10  VAL n 
2 11  ARG n 
2 12  GLY n 
2 13  PHE n 
2 14  VAL n 
2 15  GLY n 
2 16  MET n 
2 17  VAL 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  VAL n 
2 25  LYS n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS 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  LYS n 
2 37  THR n 
2 38  GLY n 
2 39  GLY n 
2 40  GLY n 
2 41  TYR n 
2 42  VAL n 
2 43  THR n 
2 44  ALA n 
2 45  VAL n 
2 46  VAL n 
2 47  ARG n 
2 48  GLY n 
2 49  ASP n 
2 50  VAL n 
2 51  ALA n 
2 52  ALA n 
2 53  VAL n 
2 54  LYS n 
2 55  ALA n 
2 56  ALA n 
2 57  THR n 
2 58  GLU n 
2 59  ALA n 
2 60  GLY n 
2 61  GLN n 
2 62  ARG n 
2 63  ALA n 
2 64  ALA n 
2 65  GLU n 
2 66  ARG n 
2 67  VAL n 
2 68  GLY n 
2 69  GLU n 
2 70  VAL n 
2 71  VAL n 
2 72  ALA n 
2 73  VAL n 
2 74  HIS n 
2 75  VAL n 
2 76  ILE n 
2 77  PRO n 
2 78  ARG n 
2 79  PRO n 
2 80  HIS n 
2 81  VAL n 
2 82  ASN n 
2 83  VAL n 
2 84  ASP n 
2 85  ALA n 
2 86  ALA n 
2 87  LEU n 
2 88  PRO n 
2 89  LEU n 
2 90  GLY n 
2 91  ARG n 
2 92  THR n 
2 93  PRO n 
2 94  GLY n 
2 95  MET n 
2 96  ASP n 
2 97  LYS n 
2 98  SER n 
2 99  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' 1 205 ? ? Hoch_5812 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 'Haliangium ochraceum DSM 14365' 
502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 'Haliangium ochraceum DSM 14365' 
502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 D0LHE3_HALO1 D0LHE3 ? 1 
;MDHAPERFDATPPAGEPDRPALGVLELTSIARGITVADAALKRAPSLLLMSRPVSSGKHLLMMRGQVAEVEESMIAAREI
AGAGSGALLDELELPYAHEQLWRFLDAPVVADAWEEDTESVIIVETATVCAAIDSADAALKTAPVVLRDMRLAIGIAGKA
FFTLTGELADVEAAAEVVRERCGARLLELACIARPVDELRGRLFF
;
1 
2 UNP D0LID5_HALO1 D0LID5 ? 2 
;MADALGMIEVRGFVGMVEAADAMVKAAKVELIGYEKTGGGYVTAVVRGDVAAVKAATEAGQRAAERVGEVVAVHVIPRPH
VNVDAALPLGRTPGMDKSA
;
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 6N06 A  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
2  1 6N06 B  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
3  1 6N06 C  1 ? 205 ? D0LHE3 1 ? 205 ? 1 205 
4  2 6N06 GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
5  2 6N06 GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
6  2 6N06 GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
7  2 6N06 GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6N06 GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6N06 GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6N06 HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6N06 HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6N06 HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6N06 HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6N06 HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6N06 HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6N06 IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6N06 IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6N06 IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6N06 ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6N06 IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6N06 IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6N06 JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6N06 JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6N06 JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6N06 JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6N06 JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6N06 JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6N06 KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6N06 KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6N06 KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6N06 KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6N06 KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6N06 KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6N06 LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6N06 LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6N06 LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6N06 LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6N06 LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6N06 LF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
# 
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                   6N06 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6N06 
_struct.title                        'Cryo-EM structure of the HO BMC shell: BMC-T1 in the assembled shell' 
_struct.pdbx_descriptor              'Microcompartments 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        6N06 
_struct_keywords.text            'microcompartment, shell, compartmentalization, BMC fold, 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 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA 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 ILE A  30  ? ALA A  44  ? ILE A  30  ALA A  44  1 ? 15 
HELX_P HELX_P2   AA2 GLN A  66  ? GLY A  82  ? GLN A  66  GLY A  82  1 ? 17 
HELX_P HELX_P3   AA3 LEU A  101 ? LEU A  105 ? LEU A  101 LEU A  105 5 ? 5  
HELX_P HELX_P4   AA4 VAL A  129 ? ALA A  143 ? VAL A  129 ALA A  143 1 ? 15 
HELX_P HELX_P5   AA5 GLU A  167 ? GLY A  183 ? GLU A  167 GLY A  183 1 ? 17 
HELX_P HELX_P6   AA6 ILE B  30  ? ALA B  44  ? ILE B  30  ALA B  44  1 ? 15 
HELX_P HELX_P7   AA7 GLN B  66  ? GLY B  82  ? GLN B  66  GLY B  82  1 ? 17 
HELX_P HELX_P8   AA8 HIS B  98  ? LEU B  105 ? HIS B  98  LEU B  105 5 ? 8  
HELX_P HELX_P9   AA9 VAL B  129 ? ALA B  143 ? VAL B  129 ALA B  143 1 ? 15 
HELX_P HELX_P10  AB1 GLU B  167 ? GLY B  183 ? GLU B  167 GLY B  183 1 ? 17 
HELX_P HELX_P11  AB2 ILE C  30  ? ALA C  44  ? ILE C  30  ALA C  44  1 ? 15 
HELX_P HELX_P12  AB3 GLN C  66  ? GLY C  82  ? GLN C  66  GLY C  82  1 ? 17 
HELX_P HELX_P13  AB4 LEU C  101 ? LEU C  105 ? LEU C  101 LEU C  105 5 ? 5  
HELX_P HELX_P14  AB5 VAL C  129 ? ALA C  139 ? VAL C  129 ALA C  139 1 ? 11 
HELX_P HELX_P15  AB6 GLU C  167 ? GLY C  183 ? GLU C  167 GLY C  183 1 ? 17 
HELX_P HELX_P16  AB7 GLY D  12  ? ALA D  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P17  AB8 ASP D  49  ? GLU D  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P18  AB9 HIS D  80  ? LEU D  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P19  AC1 GLY E  12  ? ALA E  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P20  AC2 ASP E  49  ? GLU E  65  ? ASP GB 49  GLU GB 65  1 ? 17 
HELX_P HELX_P21  AC3 HIS E  80  ? LEU E  87  ? HIS GB 80  LEU GB 87  1 ? 8  
HELX_P HELX_P22  AC4 GLY F  12  ? ALA F  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P23  AC5 ASP F  49  ? GLU F  65  ? ASP GC 49  GLU GC 65  1 ? 17 
HELX_P HELX_P24  AC6 HIS F  80  ? LEU F  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P25  AC7 GLY G  12  ? ALA G  27  ? GLY GD 12  ALA GD 27  1 ? 16 
HELX_P HELX_P26  AC8 ASP G  49  ? GLU G  65  ? ASP GD 49  GLU GD 65  1 ? 17 
HELX_P HELX_P27  AC9 HIS G  80  ? LEU G  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P28  AD1 GLY H  12  ? ALA H  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P29  AD2 ASP H  49  ? GLU H  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P30  AD3 HIS H  80  ? LEU H  87  ? HIS GE 80  LEU GE 87  1 ? 8  
HELX_P HELX_P31  AD4 GLY I  12  ? ALA I  27  ? GLY GF 12  ALA GF 27  1 ? 16 
HELX_P HELX_P32  AD5 ASP I  49  ? GLU I  65  ? ASP GF 49  GLU GF 65  1 ? 17 
HELX_P HELX_P33  AD6 HIS I  80  ? LEU I  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P34  AD7 GLY J  12  ? ALA J  27  ? GLY HA 12  ALA HA 27  1 ? 16 
HELX_P HELX_P35  AD8 ASP J  49  ? GLU J  65  ? ASP HA 49  GLU HA 65  1 ? 17 
HELX_P HELX_P36  AD9 GLY K  12  ? ALA K  27  ? GLY HB 12  ALA HB 27  1 ? 16 
HELX_P HELX_P37  AE1 ASP K  49  ? GLU K  65  ? ASP HB 49  GLU HB 65  1 ? 17 
HELX_P HELX_P38  AE2 HIS K  80  ? LEU K  87  ? HIS HB 80  LEU HB 87  1 ? 8  
HELX_P HELX_P39  AE3 GLY L  12  ? ALA L  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P40  AE4 ASP L  49  ? GLU L  65  ? ASP HC 49  GLU HC 65  1 ? 17 
HELX_P HELX_P41  AE5 HIS L  80  ? LEU L  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P42  AE6 GLY M  12  ? ALA M  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P43  AE7 ASP M  49  ? GLU M  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P44  AE8 HIS M  80  ? LEU M  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P45  AE9 GLY N  12  ? ALA N  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P46  AF1 ASP N  49  ? GLU N  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P47  AF2 HIS N  80  ? LEU N  87  ? HIS HE 80  LEU HE 87  1 ? 8  
HELX_P HELX_P48  AF3 GLY O  12  ? ALA O  27  ? GLY HF 12  ALA HF 27  1 ? 16 
HELX_P HELX_P49  AF4 ASP O  49  ? GLU O  65  ? ASP HF 49  GLU HF 65  1 ? 17 
HELX_P HELX_P50  AF5 HIS O  80  ? LEU O  87  ? HIS HF 80  LEU HF 87  1 ? 8  
HELX_P HELX_P51  AF6 GLY P  12  ? ALA P  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P52  AF7 ASP P  49  ? GLU P  65  ? ASP IA 49  GLU IA 65  1 ? 17 
HELX_P HELX_P53  AF8 HIS P  80  ? LEU P  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P54  AF9 GLY Q  12  ? ALA Q  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P55  AG1 ASP Q  49  ? GLU Q  65  ? ASP IB 49  GLU IB 65  1 ? 17 
HELX_P HELX_P56  AG2 HIS Q  80  ? LEU Q  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P57  AG3 GLY R  12  ? ALA R  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P58  AG4 ASP R  49  ? GLU R  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P59  AG5 HIS R  80  ? LEU R  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P60  AG6 GLY S  12  ? ALA S  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P61  AG7 ASP S  49  ? GLU S  65  ? ASP ID 49  GLU ID 65  1 ? 17 
HELX_P HELX_P62  AG8 HIS S  80  ? LEU S  87  ? HIS ID 80  LEU ID 87  1 ? 8  
HELX_P HELX_P63  AG9 GLY T  12  ? ALA T  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P64  AH1 ASP T  49  ? GLU T  65  ? ASP IE 49  GLU IE 65  1 ? 17 
HELX_P HELX_P65  AH2 HIS T  80  ? LEU T  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P66  AH3 GLY U  12  ? ALA U  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P67  AH4 ASP U  49  ? GLU U  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P68  AH5 HIS U  80  ? LEU U  87  ? HIS IF 80  LEU IF 87  1 ? 8  
HELX_P HELX_P69  AH6 GLY V  12  ? ALA V  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P70  AH7 ASP V  49  ? GLU V  65  ? ASP JA 49  GLU JA 65  1 ? 17 
HELX_P HELX_P71  AH8 HIS V  80  ? LEU V  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P72  AH9 GLY W  12  ? ALA W  27  ? GLY JB 12  ALA JB 27  1 ? 16 
HELX_P HELX_P73  AI1 ASP W  49  ? GLU W  65  ? ASP JB 49  GLU JB 65  1 ? 17 
HELX_P HELX_P74  AI2 HIS W  80  ? LEU W  87  ? HIS JB 80  LEU JB 87  1 ? 8  
HELX_P HELX_P75  AI3 GLY X  12  ? ALA X  27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P76  AI4 ASP X  49  ? GLU X  65  ? ASP JC 49  GLU JC 65  1 ? 17 
HELX_P HELX_P77  AI5 HIS X  80  ? LEU X  87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P78  AI6 GLY Y  12  ? ALA Y  27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P79  AI7 ASP Y  49  ? GLU Y  65  ? ASP JD 49  GLU JD 65  1 ? 17 
HELX_P HELX_P80  AI8 HIS Y  80  ? LEU Y  87  ? HIS JD 80  LEU JD 87  1 ? 8  
HELX_P HELX_P81  AI9 GLY Z  12  ? ALA Z  27  ? GLY JE 12  ALA JE 27  1 ? 16 
HELX_P HELX_P82  AJ1 ASP Z  49  ? GLU Z  65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P83  AJ2 HIS Z  80  ? LEU Z  87  ? HIS JE 80  LEU JE 87  1 ? 8  
HELX_P HELX_P84  AJ3 GLY AA 12  ? ALA AA 27  ? GLY JF 12  ALA JF 27  1 ? 16 
HELX_P HELX_P85  AJ4 ASP AA 49  ? GLU AA 65  ? ASP JF 49  GLU JF 65  1 ? 17 
HELX_P HELX_P86  AJ5 HIS AA 80  ? LEU AA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P87  AJ6 GLY BA 12  ? ALA BA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P88  AJ7 ASP BA 49  ? GLU BA 65  ? ASP KA 49  GLU KA 65  1 ? 17 
HELX_P HELX_P89  AJ8 HIS BA 80  ? LEU BA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P90  AJ9 GLY CA 12  ? ALA CA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P91  AK1 ASP CA 49  ? GLU CA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P92  AK2 HIS CA 80  ? LEU CA 87  ? HIS KB 80  LEU KB 87  1 ? 8  
HELX_P HELX_P93  AK3 GLY DA 12  ? ALA DA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P94  AK4 ASP DA 49  ? GLU DA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P95  AK5 HIS DA 80  ? LEU DA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P96  AK6 GLY EA 12  ? ALA EA 27  ? GLY KD 12  ALA KD 27  1 ? 16 
HELX_P HELX_P97  AK7 ASP EA 49  ? GLU EA 65  ? ASP KD 49  GLU KD 65  1 ? 17 
HELX_P HELX_P98  AK8 HIS EA 80  ? LEU EA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P99  AK9 GLY FA 12  ? ALA FA 27  ? GLY KE 12  ALA KE 27  1 ? 16 
HELX_P HELX_P100 AL1 ASP FA 49  ? GLU FA 65  ? ASP KE 49  GLU KE 65  1 ? 17 
HELX_P HELX_P101 AL2 HIS FA 80  ? LEU FA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P102 AL3 GLY GA 12  ? ALA GA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P103 AL4 ASP GA 49  ? GLU GA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P104 AL5 HIS GA 80  ? LEU GA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P105 AL6 GLY HA 12  ? ALA HA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P106 AL7 ASP HA 49  ? GLU HA 65  ? ASP LA 49  GLU LA 65  1 ? 17 
HELX_P HELX_P107 AL8 HIS HA 80  ? LEU HA 87  ? HIS LA 80  LEU LA 87  1 ? 8  
HELX_P HELX_P108 AL9 GLY IA 12  ? ALA IA 27  ? GLY LB 12  ALA LB 27  1 ? 16 
HELX_P HELX_P109 AM1 ASP IA 49  ? GLU IA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P110 AM2 HIS IA 80  ? LEU IA 87  ? HIS LB 80  LEU LB 87  1 ? 8  
HELX_P HELX_P111 AM3 GLY JA 12  ? ALA JA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P112 AM4 ASP JA 49  ? GLU JA 65  ? ASP LC 49  GLU LC 65  1 ? 17 
HELX_P HELX_P113 AM5 HIS JA 80  ? LEU JA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P114 AM6 GLY KA 12  ? ALA KA 27  ? GLY LD 12  ALA LD 27  1 ? 16 
HELX_P HELX_P115 AM7 ASP KA 49  ? GLU KA 65  ? ASP LD 49  GLU LD 65  1 ? 17 
HELX_P HELX_P116 AM8 HIS KA 80  ? LEU KA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P117 AM9 GLY LA 12  ? ALA LA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P118 AN1 ASP LA 49  ? GLU LA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P119 AN2 HIS LA 80  ? LEU LA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P120 AN3 GLY MA 12  ? ALA MA 27  ? GLY LF 12  ALA LF 27  1 ? 16 
HELX_P HELX_P121 AN4 ASP MA 49  ? GLU MA 65  ? ASP LF 49  GLU LF 65  1 ? 17 
HELX_P HELX_P122 AN5 HIS MA 80  ? LEU MA 87  ? HIS LF 80  LEU LF 87  1 ? 8  
# 
_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 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 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 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 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 
AA1 1 LEU A  47  ? VAL A  54  ? LEU A  47  VAL A  54  
AA1 2 LYS A  58  ? GLY A  65  ? LYS A  58  GLY A  65  
AA1 3 ALA A  21  ? LEU A  27  ? ALA A  21  LEU A  27  
AA1 4 LEU A  88  ? LEU A  94  ? LEU A  88  LEU A  94  
AA2 1 VAL A  146 ? LEU A  152 ? VAL A  146 LEU A  152 
AA2 2 ALA A  160 ? GLY A  166 ? ALA A  160 GLY A  166 
AA2 3 SER A  120 ? THR A  126 ? SER A  120 THR A  126 
AA2 4 LEU A  186 ? ILE A  192 ? LEU A  186 ILE A  192 
AA3 1 LEU B  47  ? VAL B  54  ? LEU B  47  VAL B  54  
AA3 2 LYS B  58  ? ARG B  64  ? LYS B  58  ARG B  64  
AA3 3 LEU B  22  ? LEU B  27  ? LEU B  22  LEU B  27  
AA3 4 LEU B  88  ? LEU B  94  ? LEU B  88  LEU B  94  
AA4 1 VAL B  146 ? LEU B  152 ? VAL B  146 LEU B  152 
AA4 2 ALA B  160 ? GLY B  166 ? ALA B  160 GLY B  166 
AA4 3 SER B  120 ? THR B  126 ? SER B  120 THR B  126 
AA4 4 LEU B  186 ? ILE B  192 ? LEU B  186 ILE B  192 
AA5 1 LEU C  47  ? VAL C  54  ? LEU C  47  VAL C  54  
AA5 2 LYS C  58  ? GLY C  65  ? LYS C  58  GLY C  65  
AA5 3 ALA C  21  ? LEU C  27  ? ALA C  21  LEU C  27  
AA5 4 LEU C  88  ? LEU C  94  ? LEU C  88  LEU C  94  
AA6 1 VAL C  146 ? LEU C  152 ? VAL C  146 LEU C  152 
AA6 2 ALA C  160 ? GLY C  166 ? ALA C  160 GLY C  166 
AA6 3 SER C  120 ? THR C  126 ? SER C  120 THR C  126 
AA6 4 LEU C  186 ? ILE C  192 ? LEU C  186 ILE C  192 
AA7 1 LEU D  31  ? LYS D  36  ? LEU GA 31  LYS GA 36  
AA7 2 TYR D  41  ? GLY D  48  ? TYR GA 41  GLY GA 48  
AA7 3 ALA D  4   ? ARG D  11  ? ALA GA 4   ARG GA 11  
AA7 4 VAL D  70  ? ILE D  76  ? VAL GA 70  ILE GA 76  
AA8 1 GLU E  30  ? GLY E  38  ? GLU GB 30  GLY GB 38  
AA8 2 TYR E  41  ? GLY E  48  ? TYR GB 41  GLY GB 48  
AA8 3 ALA E  4   ? ARG E  11  ? ALA GB 4   ARG GB 11  
AA8 4 VAL E  70  ? ILE E  76  ? VAL GB 70  ILE GB 76  
AA9 1 GLU F  30  ? LYS F  36  ? GLU GC 30  LYS GC 36  
AA9 2 TYR F  41  ? GLY F  48  ? TYR GC 41  GLY GC 48  
AA9 3 ALA F  4   ? ARG F  11  ? ALA GC 4   ARG GC 11  
AA9 4 VAL F  70  ? ILE F  76  ? VAL GC 70  ILE GC 76  
AB1 1 GLU G  30  ? GLY G  38  ? GLU GD 30  GLY GD 38  
AB1 2 TYR G  41  ? GLY G  48  ? TYR GD 41  GLY GD 48  
AB1 3 ALA G  4   ? ARG G  11  ? ALA GD 4   ARG GD 11  
AB1 4 VAL G  70  ? ILE G  76  ? VAL GD 70  ILE GD 76  
AB2 1 LEU H  31  ? GLY H  38  ? LEU GE 31  GLY GE 38  
AB2 2 TYR H  41  ? GLY H  48  ? TYR GE 41  GLY GE 48  
AB2 3 ALA H  4   ? ARG H  11  ? ALA GE 4   ARG GE 11  
AB2 4 VAL H  70  ? ILE H  76  ? VAL GE 70  ILE GE 76  
AB3 1 GLU I  30  ? GLY I  38  ? GLU GF 30  GLY GF 38  
AB3 2 TYR I  41  ? GLY I  48  ? TYR GF 41  GLY GF 48  
AB3 3 ALA I  4   ? ARG I  11  ? ALA GF 4   ARG GF 11  
AB3 4 VAL I  70  ? ILE I  76  ? VAL GF 70  ILE GF 76  
AB4 1 GLU J  30  ? LYS J  36  ? GLU HA 30  LYS HA 36  
AB4 2 TYR J  41  ? GLY J  48  ? TYR HA 41  GLY HA 48  
AB4 3 ALA J  4   ? ARG J  11  ? ALA HA 4   ARG HA 11  
AB4 4 VAL J  70  ? ILE J  76  ? VAL HA 70  ILE HA 76  
AB5 1 GLU K  30  ? GLY K  38  ? GLU HB 30  GLY HB 38  
AB5 2 TYR K  41  ? GLY K  48  ? TYR HB 41  GLY HB 48  
AB5 3 ALA K  4   ? ARG K  11  ? ALA HB 4   ARG HB 11  
AB5 4 VAL K  70  ? ILE K  76  ? VAL HB 70  ILE HB 76  
AB6 1 GLU L  30  ? GLY L  38  ? GLU HC 30  GLY HC 38  
AB6 2 TYR L  41  ? GLY L  48  ? TYR HC 41  GLY HC 48  
AB6 3 ALA L  4   ? ARG L  11  ? ALA HC 4   ARG HC 11  
AB6 4 VAL L  70  ? ILE L  76  ? VAL HC 70  ILE HC 76  
AB7 1 GLU M  30  ? LYS M  36  ? GLU HD 30  LYS HD 36  
AB7 2 TYR M  41  ? GLY M  48  ? TYR HD 41  GLY HD 48  
AB7 3 ALA M  4   ? ARG M  11  ? ALA HD 4   ARG HD 11  
AB7 4 GLU M  69  ? ILE M  76  ? GLU HD 69  ILE HD 76  
AB8 1 GLU N  30  ? LYS N  36  ? GLU HE 30  LYS HE 36  
AB8 2 TYR N  41  ? GLY N  48  ? TYR HE 41  GLY HE 48  
AB8 3 ALA N  4   ? ARG N  11  ? ALA HE 4   ARG HE 11  
AB8 4 VAL N  70  ? ILE N  76  ? VAL HE 70  ILE HE 76  
AB9 1 GLU O  30  ? GLY O  38  ? GLU HF 30  GLY HF 38  
AB9 2 TYR O  41  ? GLY O  48  ? TYR HF 41  GLY HF 48  
AB9 3 ALA O  4   ? ARG O  11  ? ALA HF 4   ARG HF 11  
AB9 4 VAL O  70  ? ILE O  76  ? VAL HF 70  ILE HF 76  
AC1 1 GLU P  30  ? GLY P  38  ? GLU IA 30  GLY IA 38  
AC1 2 TYR P  41  ? GLY P  48  ? TYR IA 41  GLY IA 48  
AC1 3 ALA P  4   ? ARG P  11  ? ALA IA 4   ARG IA 11  
AC1 4 VAL P  70  ? ILE P  76  ? VAL IA 70  ILE IA 76  
AC2 1 GLU Q  30  ? GLY Q  38  ? GLU IB 30  GLY IB 38  
AC2 2 TYR Q  41  ? GLY Q  48  ? TYR IB 41  GLY IB 48  
AC2 3 ALA Q  4   ? ARG Q  11  ? ALA IB 4   ARG IB 11  
AC2 4 VAL Q  70  ? ILE Q  76  ? VAL IB 70  ILE IB 76  
AC3 1 LEU R  31  ? LYS R  36  ? LEU IC 31  LYS IC 36  
AC3 2 TYR R  41  ? GLY R  48  ? TYR IC 41  GLY IC 48  
AC3 3 ALA R  4   ? ARG R  11  ? ALA IC 4   ARG IC 11  
AC3 4 VAL R  70  ? ILE R  76  ? VAL IC 70  ILE IC 76  
AC4 1 GLU S  30  ? GLY S  38  ? GLU ID 30  GLY ID 38  
AC4 2 TYR S  41  ? GLY S  48  ? TYR ID 41  GLY ID 48  
AC4 3 ALA S  4   ? ARG S  11  ? ALA ID 4   ARG ID 11  
AC4 4 GLU S  69  ? ILE S  76  ? GLU ID 69  ILE ID 76  
AC5 1 LEU T  31  ? GLY T  38  ? LEU IE 31  GLY IE 38  
AC5 2 TYR T  41  ? GLY T  48  ? TYR IE 41  GLY IE 48  
AC5 3 ALA T  4   ? ARG T  11  ? ALA IE 4   ARG IE 11  
AC5 4 VAL T  70  ? ILE T  76  ? VAL IE 70  ILE IE 76  
AC6 1 LEU U  31  ? GLY U  38  ? LEU IF 31  GLY IF 38  
AC6 2 TYR U  41  ? GLY U  48  ? TYR IF 41  GLY IF 48  
AC6 3 ALA U  4   ? ARG U  11  ? ALA IF 4   ARG IF 11  
AC6 4 VAL U  70  ? ILE U  76  ? VAL IF 70  ILE IF 76  
AC7 1 LEU V  31  ? GLY V  38  ? LEU JA 31  GLY JA 38  
AC7 2 TYR V  41  ? ARG V  47  ? TYR JA 41  ARG JA 47  
AC7 3 LEU V  5   ? ARG V  11  ? LEU JA 5   ARG JA 11  
AC7 4 GLU V  69  ? ILE V  76  ? GLU JA 69  ILE JA 76  
AC8 1 GLU W  30  ? GLY W  38  ? GLU JB 30  GLY JB 38  
AC8 2 TYR W  41  ? GLY W  48  ? TYR JB 41  GLY JB 48  
AC8 3 ALA W  4   ? ARG W  11  ? ALA JB 4   ARG JB 11  
AC8 4 VAL W  70  ? ILE W  76  ? VAL JB 70  ILE JB 76  
AC9 1 GLU X  30  ? GLY X  38  ? GLU JC 30  GLY JC 38  
AC9 2 TYR X  41  ? GLY X  48  ? TYR JC 41  GLY JC 48  
AC9 3 ALA X  4   ? ARG X  11  ? ALA JC 4   ARG JC 11  
AC9 4 VAL X  70  ? ILE X  76  ? VAL JC 70  ILE JC 76  
AD1 1 GLU Y  30  ? LYS Y  36  ? GLU JD 30  LYS JD 36  
AD1 2 TYR Y  41  ? GLY Y  48  ? TYR JD 41  GLY JD 48  
AD1 3 ALA Y  4   ? ARG Y  11  ? ALA JD 4   ARG JD 11  
AD1 4 VAL Y  70  ? ILE Y  76  ? VAL JD 70  ILE JD 76  
AD2 1 GLU Z  30  ? LYS Z  36  ? GLU JE 30  LYS JE 36  
AD2 2 TYR Z  41  ? GLY Z  48  ? TYR JE 41  GLY JE 48  
AD2 3 ALA Z  4   ? ARG Z  11  ? ALA JE 4   ARG JE 11  
AD2 4 VAL Z  70  ? ILE Z  76  ? VAL JE 70  ILE JE 76  
AD3 1 GLU AA 30  ? LYS AA 36  ? GLU JF 30  LYS JF 36  
AD3 2 TYR AA 41  ? GLY AA 48  ? TYR JF 41  GLY JF 48  
AD3 3 ALA AA 4   ? ARG AA 11  ? ALA JF 4   ARG JF 11  
AD3 4 VAL AA 70  ? ILE AA 76  ? VAL JF 70  ILE JF 76  
AD4 1 GLU BA 30  ? LYS BA 36  ? GLU KA 30  LYS KA 36  
AD4 2 TYR BA 41  ? GLY BA 48  ? TYR KA 41  GLY KA 48  
AD4 3 ALA BA 4   ? ARG BA 11  ? ALA KA 4   ARG KA 11  
AD4 4 VAL BA 70  ? ILE BA 76  ? VAL KA 70  ILE KA 76  
AD5 1 GLU CA 30  ? GLY CA 38  ? GLU KB 30  GLY KB 38  
AD5 2 TYR CA 41  ? GLY CA 48  ? TYR KB 41  GLY KB 48  
AD5 3 ALA CA 4   ? ARG CA 11  ? ALA KB 4   ARG KB 11  
AD5 4 VAL CA 70  ? ILE CA 76  ? VAL KB 70  ILE KB 76  
AD6 1 LEU DA 31  ? LYS DA 36  ? LEU KC 31  LYS KC 36  
AD6 2 TYR DA 41  ? VAL DA 46  ? TYR KC 41  VAL KC 46  
AD6 3 LEU DA 5   ? ARG DA 11  ? LEU KC 5   ARG KC 11  
AD6 4 VAL DA 70  ? ILE DA 76  ? VAL KC 70  ILE KC 76  
AD7 1 GLU EA 30  ? GLY EA 38  ? GLU KD 30  GLY KD 38  
AD7 2 TYR EA 41  ? GLY EA 48  ? TYR KD 41  GLY KD 48  
AD7 3 ALA EA 4   ? ARG EA 11  ? ALA KD 4   ARG KD 11  
AD7 4 VAL EA 70  ? ILE EA 76  ? VAL KD 70  ILE KD 76  
AD8 1 LEU FA 31  ? GLY FA 38  ? LEU KE 31  GLY KE 38  
AD8 2 TYR FA 41  ? GLY FA 48  ? TYR KE 41  GLY KE 48  
AD8 3 ALA FA 4   ? ARG FA 11  ? ALA KE 4   ARG KE 11  
AD8 4 VAL FA 70  ? ILE FA 76  ? VAL KE 70  ILE KE 76  
AD9 1 GLU GA 30  ? LYS GA 36  ? GLU KF 30  LYS KF 36  
AD9 2 TYR GA 41  ? GLY GA 48  ? TYR KF 41  GLY KF 48  
AD9 3 ALA GA 4   ? ARG GA 11  ? ALA KF 4   ARG KF 11  
AD9 4 VAL GA 70  ? ILE GA 76  ? VAL KF 70  ILE KF 76  
AE1 1 LEU HA 31  ? GLY HA 38  ? LEU LA 31  GLY LA 38  
AE1 2 TYR HA 41  ? GLY HA 48  ? TYR LA 41  GLY LA 48  
AE1 3 ALA HA 4   ? ARG HA 11  ? ALA LA 4   ARG LA 11  
AE1 4 VAL HA 70  ? ILE HA 76  ? VAL LA 70  ILE LA 76  
AE2 1 GLU IA 30  ? LYS IA 36  ? GLU LB 30  LYS LB 36  
AE2 2 TYR IA 41  ? GLY IA 48  ? TYR LB 41  GLY LB 48  
AE2 3 ALA IA 4   ? ARG IA 11  ? ALA LB 4   ARG LB 11  
AE2 4 VAL IA 70  ? ILE IA 76  ? VAL LB 70  ILE LB 76  
AE3 1 GLU JA 30  ? LYS JA 36  ? GLU LC 30  LYS LC 36  
AE3 2 TYR JA 41  ? GLY JA 48  ? TYR LC 41  GLY LC 48  
AE3 3 ALA JA 4   ? ARG JA 11  ? ALA LC 4   ARG LC 11  
AE3 4 VAL JA 70  ? ILE JA 76  ? VAL LC 70  ILE LC 76  
AE4 1 GLU KA 30  ? GLY KA 38  ? GLU LD 30  GLY LD 38  
AE4 2 TYR KA 41  ? GLY KA 48  ? TYR LD 41  GLY LD 48  
AE4 3 ALA KA 4   ? ARG KA 11  ? ALA LD 4   ARG LD 11  
AE4 4 VAL KA 70  ? ILE KA 76  ? VAL LD 70  ILE LD 76  
AE5 1 GLU LA 30  ? LYS LA 36  ? GLU LE 30  LYS LE 36  
AE5 2 TYR LA 41  ? GLY LA 48  ? TYR LE 41  GLY LE 48  
AE5 3 ALA LA 4   ? ARG LA 11  ? ALA LE 4   ARG LE 11  
AE5 4 VAL LA 70  ? ILE LA 76  ? VAL LE 70  ILE LE 76  
AE6 1 GLU MA 30  ? GLY MA 38  ? GLU LF 30  GLY LF 38  
AE6 2 TYR MA 41  ? GLY MA 48  ? TYR LF 41  GLY LF 48  
AE6 3 ALA MA 4   ? ARG MA 11  ? ALA LF 4   ARG LF 11  
AE6 4 GLU MA 69  ? ILE MA 76  ? GLU LF 69  ILE LF 76  
# 
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 
AA1 1 2 N LEU A  47  ? N LEU A  47  O ARG A  64  ? O ARG A  64  
AA1 2 3 O LEU A  61  ? O LEU A  61  N LEU A  25  ? N LEU A  25  
AA1 3 4 N LEU A  22  ? N LEU A  22  O LEU A  94  ? O LEU A  94  
AA2 1 2 N ARG A  151 ? N ARG A  151 O PHE A  161 ? O PHE A  161 
AA2 2 3 O ALA A  160 ? O ALA A  160 N THR A  126 ? N THR A  126 
AA2 3 4 N GLU A  125 ? N GLU A  125 O LEU A  187 ? O LEU A  187 
AA3 1 2 N LEU B  47  ? N LEU B  47  O ARG B  64  ? O ARG B  64  
AA3 2 3 O HIS B  59  ? O HIS B  59  N LEU B  27  ? N LEU B  27  
AA3 3 4 N GLU B  26  ? N GLU B  26  O LEU B  89  ? O LEU B  89  
AA4 1 2 N ARG B  151 ? N ARG B  151 O PHE B  161 ? O PHE B  161 
AA4 2 3 O GLY B  166 ? O GLY B  166 N SER B  120 ? N SER B  120 
AA4 3 4 N GLU B  125 ? N GLU B  125 O LEU B  187 ? O LEU B  187 
AA5 1 2 N LEU C  47  ? N LEU C  47  O ARG C  64  ? O ARG C  64  
AA5 2 3 O LEU C  61  ? O LEU C  61  N LEU C  25  ? N LEU C  25  
AA5 3 4 N LEU C  22  ? N LEU C  22  O LEU C  94  ? O LEU C  94  
AA6 1 2 N ARG C  151 ? N ARG C  151 O PHE C  161 ? O PHE C  161 
AA6 2 3 O GLY C  166 ? O GLY C  166 N SER C  120 ? N SER C  120 
AA6 3 4 N GLU C  125 ? N GLU C  125 O LEU C  187 ? O LEU C  187 
AA7 1 2 N GLU D  35  ? N GLU GA 35  O THR D  43  ? O THR GA 43  
AA7 2 3 O VAL D  42  ? O VAL GA 42  N VAL D  10  ? N VAL GA 10  
AA7 3 4 N LEU D  5   ? N LEU GA 5   O ILE D  76  ? O ILE GA 76  
AA8 1 2 N GLU E  35  ? N GLU GB 35  O THR E  43  ? O THR GB 43  
AA8 2 3 O VAL E  46  ? O VAL GB 46  N GLY E  6   ? N GLY GB 6   
AA8 3 4 N LEU E  5   ? N LEU GB 5   O ILE E  76  ? O ILE GB 76  
AA9 1 2 N GLU F  35  ? N GLU GC 35  O THR F  43  ? O THR GC 43  
AA9 2 3 O ALA F  44  ? O ALA GC 44  N ILE F  8   ? N ILE GC 8   
AA9 3 4 N LEU F  5   ? N LEU GC 5   O ILE F  76  ? O ILE GC 76  
AB1 1 2 N GLU G  35  ? N GLU GD 35  O THR G  43  ? O THR GD 43  
AB1 2 3 O VAL G  42  ? O VAL GD 42  N VAL G  10  ? N VAL GD 10  
AB1 3 4 N LEU G  5   ? N LEU GD 5   O ILE G  76  ? O ILE GD 76  
AB2 1 2 N GLU H  35  ? N GLU GE 35  O THR H  43  ? O THR GE 43  
AB2 2 3 O VAL H  46  ? O VAL GE 46  N GLY H  6   ? N GLY GE 6   
AB2 3 4 N LEU H  5   ? N LEU GE 5   O ILE H  76  ? O ILE GE 76  
AB3 1 2 N GLU I  35  ? N GLU GF 35  O THR I  43  ? O THR GF 43  
AB3 2 3 O ALA I  44  ? O ALA GF 44  N ILE I  8   ? N ILE GF 8   
AB3 3 4 N LEU I  5   ? N LEU GF 5   O ILE I  76  ? O ILE GF 76  
AB4 1 2 N GLU J  35  ? N GLU HA 35  O THR J  43  ? O THR HA 43  
AB4 2 3 O ALA J  44  ? O ALA HA 44  N ILE J  8   ? N ILE HA 8   
AB4 3 4 N LEU J  5   ? N LEU HA 5   O ILE J  76  ? O ILE HA 76  
AB5 1 2 N GLU K  35  ? N GLU HB 35  O THR K  43  ? O THR HB 43  
AB5 2 3 O ALA K  44  ? O ALA HB 44  N ILE K  8   ? N ILE HB 8   
AB5 3 4 N LEU K  5   ? N LEU HB 5   O ILE K  76  ? O ILE HB 76  
AB6 1 2 N GLU L  35  ? N GLU HC 35  O THR L  43  ? O THR HC 43  
AB6 2 3 O VAL L  42  ? O VAL HC 42  N VAL L  10  ? N VAL HC 10  
AB6 3 4 N LEU L  5   ? N LEU HC 5   O ILE L  76  ? O ILE HC 76  
AB7 1 2 N GLY M  33  ? N GLY HD 33  O VAL M  45  ? O VAL HD 45  
AB7 2 3 O VAL M  46  ? O VAL HD 46  N GLY M  6   ? N GLY HD 6   
AB7 3 4 N LEU M  5   ? N LEU HD 5   O ILE M  76  ? O ILE HD 76  
AB8 1 2 N GLU N  35  ? N GLU HE 35  O THR N  43  ? O THR HE 43  
AB8 2 3 O VAL N  42  ? O VAL HE 42  N VAL N  10  ? N VAL HE 10  
AB8 3 4 N LEU N  5   ? N LEU HE 5   O ILE N  76  ? O ILE HE 76  
AB9 1 2 N GLU O  35  ? N GLU HF 35  O THR O  43  ? O THR HF 43  
AB9 2 3 O VAL O  42  ? O VAL HF 42  N VAL O  10  ? N VAL HF 10  
AB9 3 4 N LEU O  5   ? N LEU HF 5   O ILE O  76  ? O ILE HF 76  
AC1 1 2 N GLU P  35  ? N GLU IA 35  O THR P  43  ? O THR IA 43  
AC1 2 3 O VAL P  42  ? O VAL IA 42  N VAL P  10  ? N VAL IA 10  
AC1 3 4 N GLU P  9   ? N GLU IA 9   O VAL P  71  ? O VAL IA 71  
AC2 1 2 N GLY Q  33  ? N GLY IB 33  O VAL Q  45  ? O VAL IB 45  
AC2 2 3 O VAL Q  42  ? O VAL IB 42  N VAL Q  10  ? N VAL IB 10  
AC2 3 4 N LEU Q  5   ? N LEU IB 5   O ILE Q  76  ? O ILE IB 76  
AC3 1 2 N GLU R  35  ? N GLU IC 35  O THR R  43  ? O THR IC 43  
AC3 2 3 O VAL R  42  ? O VAL IC 42  N VAL R  10  ? N VAL IC 10  
AC3 3 4 N LEU R  5   ? N LEU IC 5   O ILE R  76  ? O ILE IC 76  
AC4 1 2 N GLU S  35  ? N GLU ID 35  O THR S  43  ? O THR ID 43  
AC4 2 3 O VAL S  42  ? O VAL ID 42  N VAL S  10  ? N VAL ID 10  
AC4 3 4 N LEU S  5   ? N LEU ID 5   O ILE S  76  ? O ILE ID 76  
AC5 1 2 N GLU T  35  ? N GLU IE 35  O THR T  43  ? O THR IE 43  
AC5 2 3 O ALA T  44  ? O ALA IE 44  N ILE T  8   ? N ILE IE 8   
AC5 3 4 N LEU T  5   ? N LEU IE 5   O ILE T  76  ? O ILE IE 76  
AC6 1 2 N GLU U  35  ? N GLU IF 35  O THR U  43  ? O THR IF 43  
AC6 2 3 O VAL U  42  ? O VAL IF 42  N VAL U  10  ? N VAL IF 10  
AC6 3 4 N LEU U  5   ? N LEU IF 5   O ILE U  76  ? O ILE IF 76  
AC7 1 2 N GLU V  35  ? N GLU JA 35  O THR V  43  ? O THR JA 43  
AC7 2 3 O ALA V  44  ? O ALA JA 44  N ILE V  8   ? N ILE JA 8   
AC7 3 4 N ARG V  11  ? N ARG JA 11  O GLU V  69  ? O GLU JA 69  
AC8 1 2 N GLY W  33  ? N GLY JB 33  O VAL W  45  ? O VAL JB 45  
AC8 2 3 O VAL W  42  ? O VAL JB 42  N VAL W  10  ? N VAL JB 10  
AC8 3 4 N LEU W  5   ? N LEU JB 5   O ILE W  76  ? O ILE JB 76  
AC9 1 2 N GLU X  35  ? N GLU JC 35  O THR X  43  ? O THR JC 43  
AC9 2 3 O VAL X  42  ? O VAL JC 42  N VAL X  10  ? N VAL JC 10  
AC9 3 4 N LEU X  5   ? N LEU JC 5   O ILE X  76  ? O ILE JC 76  
AD1 1 2 N GLU Y  35  ? N GLU JD 35  O THR Y  43  ? O THR JD 43  
AD1 2 3 O ALA Y  44  ? O ALA JD 44  N ILE Y  8   ? N ILE JD 8   
AD1 3 4 N LEU Y  5   ? N LEU JD 5   O ILE Y  76  ? O ILE JD 76  
AD2 1 2 N GLU Z  35  ? N GLU JE 35  O THR Z  43  ? O THR JE 43  
AD2 2 3 O VAL Z  42  ? O VAL JE 42  N VAL Z  10  ? N VAL JE 10  
AD2 3 4 N LEU Z  5   ? N LEU JE 5   O ILE Z  76  ? O ILE JE 76  
AD3 1 2 N GLU AA 35  ? N GLU JF 35  O THR AA 43  ? O THR JF 43  
AD3 2 3 O ALA AA 44  ? O ALA JF 44  N ILE AA 8   ? N ILE JF 8   
AD3 3 4 N LEU AA 5   ? N LEU JF 5   O ILE AA 76  ? O ILE JF 76  
AD4 1 2 N GLU BA 35  ? N GLU KA 35  O THR BA 43  ? O THR KA 43  
AD4 2 3 O ALA BA 44  ? O ALA KA 44  N ILE BA 8   ? N ILE KA 8   
AD4 3 4 N LEU BA 5   ? N LEU KA 5   O ILE BA 76  ? O ILE KA 76  
AD5 1 2 N GLU CA 35  ? N GLU KB 35  O THR CA 43  ? O THR KB 43  
AD5 2 3 O VAL CA 42  ? O VAL KB 42  N VAL CA 10  ? N VAL KB 10  
AD5 3 4 N LEU CA 5   ? N LEU KB 5   O ILE CA 76  ? O ILE KB 76  
AD6 1 2 N GLU DA 35  ? N GLU KC 35  O THR DA 43  ? O THR KC 43  
AD6 2 3 O VAL DA 42  ? O VAL KC 42  N VAL DA 10  ? N VAL KC 10  
AD6 3 4 N LEU DA 5   ? N LEU KC 5   O ILE DA 76  ? O ILE KC 76  
AD7 1 2 N GLU EA 35  ? N GLU KD 35  O THR EA 43  ? O THR KD 43  
AD7 2 3 O VAL EA 42  ? O VAL KD 42  N VAL EA 10  ? N VAL KD 10  
AD7 3 4 N LEU EA 5   ? N LEU KD 5   O ILE EA 76  ? O ILE KD 76  
AD8 1 2 N GLU FA 35  ? N GLU KE 35  O THR FA 43  ? O THR KE 43  
AD8 2 3 O VAL FA 42  ? O VAL KE 42  N VAL FA 10  ? N VAL KE 10  
AD8 3 4 N LEU FA 5   ? N LEU KE 5   O ILE FA 76  ? O ILE KE 76  
AD9 1 2 N GLY GA 33  ? N GLY KF 33  O VAL GA 45  ? O VAL KF 45  
AD9 2 3 O VAL GA 42  ? O VAL KF 42  N VAL GA 10  ? N VAL KF 10  
AD9 3 4 N LEU GA 5   ? N LEU KF 5   O ILE GA 76  ? O ILE KF 76  
AE1 1 2 N GLY HA 33  ? N GLY LA 33  O VAL HA 45  ? O VAL LA 45  
AE1 2 3 O VAL HA 42  ? O VAL LA 42  N VAL HA 10  ? N VAL LA 10  
AE1 3 4 N LEU HA 5   ? N LEU LA 5   O ILE HA 76  ? O ILE LA 76  
AE2 1 2 N GLU IA 35  ? N GLU LB 35  O THR IA 43  ? O THR LB 43  
AE2 2 3 O ALA IA 44  ? O ALA LB 44  N ILE IA 8   ? N ILE LB 8   
AE2 3 4 N LEU IA 5   ? N LEU LB 5   O ILE IA 76  ? O ILE LB 76  
AE3 1 2 N GLU JA 35  ? N GLU LC 35  O THR JA 43  ? O THR LC 43  
AE3 2 3 O VAL JA 42  ? O VAL LC 42  N VAL JA 10  ? N VAL LC 10  
AE3 3 4 N LEU JA 5   ? N LEU LC 5   O ILE JA 76  ? O ILE LC 76  
AE4 1 2 N GLU KA 35  ? N GLU LD 35  O THR KA 43  ? O THR LD 43  
AE4 2 3 O ALA KA 44  ? O ALA LD 44  N ILE KA 8   ? N ILE LD 8   
AE4 3 4 N LEU KA 5   ? N LEU LD 5   O ILE KA 76  ? O ILE LD 76  
AE5 1 2 N GLU LA 35  ? N GLU LE 35  O THR LA 43  ? O THR LE 43  
AE5 2 3 O VAL LA 42  ? O VAL LE 42  N VAL LA 10  ? N VAL LE 10  
AE5 3 4 N LEU LA 5   ? N LEU LE 5   O ILE LA 76  ? O ILE LE 76  
AE6 1 2 N GLU MA 35  ? N GLU LF 35  O THR MA 43  ? O THR LF 43  
AE6 2 3 O ALA MA 44  ? O ALA LF 44  N ILE MA 8   ? N ILE LF 8   
AE6 3 4 N LEU MA 5   ? N LEU LF 5   O ILE MA 76  ? O ILE LF 76  
# 
_atom_sites.entry_id                    6N06 
_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   . PRO A  1 5   ? 431.583 278.117 317.020 1.00 59.37 ? 5   PRO A  N   1 
ATOM 2     C CA  . PRO A  1 5   ? 430.427 278.435 317.865 1.00 59.37 ? 5   PRO A  CA  1 
ATOM 3     C C   . PRO A  1 5   ? 430.474 279.857 318.411 1.00 59.37 ? 5   PRO A  C   1 
ATOM 4     O O   . PRO A  1 5   ? 429.699 280.198 319.304 1.00 59.37 ? 5   PRO A  O   1 
ATOM 5     C CB  . PRO A  1 5   ? 430.531 277.413 318.999 1.00 59.37 ? 5   PRO A  CB  1 
ATOM 6     C CG  . PRO A  1 5   ? 431.977 277.078 319.068 1.00 59.37 ? 5   PRO A  CG  1 
ATOM 7     C CD  . PRO A  1 5   ? 432.480 277.136 317.655 1.00 59.37 ? 5   PRO A  CD  1 
ATOM 8     N N   . GLU A  1 6   ? 431.379 280.672 317.876 1.00 57.30 ? 6   GLU A  N   1 
ATOM 9     C CA  . GLU A  1 6   ? 431.495 282.073 318.254 1.00 57.30 ? 6   GLU A  CA  1 
ATOM 10    C C   . GLU A  1 6   ? 430.784 283.003 317.283 1.00 57.30 ? 6   GLU A  C   1 
ATOM 11    O O   . GLU A  1 6   ? 430.871 284.224 317.436 1.00 57.30 ? 6   GLU A  O   1 
ATOM 12    C CB  . GLU A  1 6   ? 432.972 282.471 318.366 1.00 57.30 ? 6   GLU A  CB  1 
ATOM 13    C CG  . GLU A  1 6   ? 433.729 282.498 317.042 1.00 57.30 ? 6   GLU A  CG  1 
ATOM 14    C CD  . GLU A  1 6   ? 434.351 281.159 316.679 1.00 57.30 ? 6   GLU A  CD  1 
ATOM 15    O OE1 . GLU A  1 6   ? 433.979 280.131 317.283 1.00 57.30 ? 6   GLU A  OE1 1 
ATOM 16    O OE2 . GLU A  1 6   ? 435.219 281.136 315.781 1.00 57.30 ? 6   GLU A  OE2 1 
ATOM 17    N N   . ARG A  1 7   ? 430.082 282.454 316.294 1.00 50.87 ? 7   ARG A  N   1 
ATOM 18    C CA  . ARG A  1 7   ? 429.336 283.242 315.323 1.00 50.87 ? 7   ARG A  CA  1 
ATOM 19    C C   . ARG A  1 7   ? 427.978 283.691 315.844 1.00 50.87 ? 7   ARG A  C   1 
ATOM 20    O O   . ARG A  1 7   ? 427.274 284.421 315.140 1.00 50.87 ? 7   ARG A  O   1 
ATOM 21    C CB  . ARG A  1 7   ? 429.155 282.433 314.039 1.00 50.87 ? 7   ARG A  CB  1 
ATOM 22    C CG  . ARG A  1 7   ? 428.262 281.227 314.225 1.00 50.87 ? 7   ARG A  CG  1 
ATOM 23    C CD  . ARG A  1 7   ? 428.266 280.305 313.019 1.00 50.87 ? 7   ARG A  CD  1 
ATOM 24    N NE  . ARG A  1 7   ? 427.302 279.222 313.189 1.00 50.87 ? 7   ARG A  NE  1 
ATOM 25    C CZ  . ARG A  1 7   ? 427.557 278.084 313.826 1.00 50.87 ? 7   ARG A  CZ  1 
ATOM 26    N NH1 . ARG A  1 7   ? 428.752 277.870 314.356 1.00 50.87 ? 7   ARG A  NH1 1 
ATOM 27    N NH2 . ARG A  1 7   ? 426.613 277.160 313.937 1.00 50.87 ? 7   ARG A  NH2 1 
ATOM 28    N N   . PHE A  1 8   ? 427.593 283.272 317.050 1.00 49.37 ? 8   PHE A  N   1 
ATOM 29    C CA  . PHE A  1 8   ? 426.339 283.671 317.672 1.00 49.37 ? 8   PHE A  CA  1 
ATOM 30    C C   . PHE A  1 8   ? 426.513 284.830 318.646 1.00 49.37 ? 8   PHE A  C   1 
ATOM 31    O O   . PHE A  1 8   ? 425.654 285.040 319.507 1.00 49.37 ? 8   PHE A  O   1 
ATOM 32    C CB  . PHE A  1 8   ? 425.705 282.482 318.394 1.00 49.37 ? 8   PHE A  CB  1 
ATOM 33    C CG  . PHE A  1 8   ? 425.194 281.417 317.475 1.00 49.37 ? 8   PHE A  CG  1 
ATOM 34    C CD1 . PHE A  1 8   ? 423.938 281.525 316.902 1.00 49.37 ? 8   PHE A  CD1 1 
ATOM 35    C CD2 . PHE A  1 8   ? 425.971 280.311 317.181 1.00 49.37 ? 8   PHE A  CD2 1 
ATOM 36    C CE1 . PHE A  1 8   ? 423.463 280.545 316.055 1.00 49.37 ? 8   PHE A  CE1 1 
ATOM 37    C CE2 . PHE A  1 8   ? 425.504 279.329 316.332 1.00 49.37 ? 8   PHE A  CE2 1 
ATOM 38    C CZ  . PHE A  1 8   ? 424.248 279.446 315.770 1.00 49.37 ? 8   PHE A  CZ  1 
ATOM 39    N N   . ASP A  1 9   ? 427.608 285.575 318.542 1.00 52.28 ? 9   ASP A  N   1 
ATOM 40    C CA  . ASP A  1 9   ? 427.826 286.686 319.451 1.00 52.28 ? 9   ASP A  CA  1 
ATOM 41    C C   . ASP A  1 9   ? 426.975 287.888 319.050 1.00 52.28 ? 9   ASP A  C   1 
ATOM 42    O O   . ASP A  1 9   ? 426.454 287.969 317.936 1.00 52.28 ? 9   ASP A  O   1 
ATOM 43    C CB  . ASP A  1 9   ? 429.313 287.054 319.507 1.00 52.28 ? 9   ASP A  CB  1 
ATOM 44    C CG  . ASP A  1 9   ? 429.913 287.335 318.136 1.00 52.28 ? 9   ASP A  CG  1 
ATOM 45    O OD1 . ASP A  1 9   ? 429.219 287.172 317.109 1.00 52.28 ? 9   ASP A  OD1 1 
ATOM 46    O OD2 . ASP A  1 9   ? 431.101 287.714 318.086 1.00 52.28 ? 9   ASP A  OD2 1 
ATOM 47    N N   . ALA A  1 10  ? 426.829 288.825 319.987 1.00 53.11 ? 10  ALA A  N   1 
ATOM 48    C CA  . ALA A  1 10  ? 426.024 290.014 319.728 1.00 53.11 ? 10  ALA A  CA  1 
ATOM 49    C C   . ALA A  1 10  ? 426.739 290.960 318.773 1.00 53.11 ? 10  ALA A  C   1 
ATOM 50    O O   . ALA A  1 10  ? 426.238 291.262 317.684 1.00 53.11 ? 10  ALA A  O   1 
ATOM 51    C CB  . ALA A  1 10  ? 425.692 290.719 321.044 1.00 53.11 ? 10  ALA A  CB  1 
ATOM 52    N N   . THR A  1 11  ? 427.916 291.434 319.162 1.00 60.80 ? 11  THR A  N   1 
ATOM 53    C CA  . THR A  1 11  ? 428.670 292.323 318.300 1.00 60.80 ? 11  THR A  CA  1 
ATOM 54    C C   . THR A  1 11  ? 429.918 291.628 317.755 1.00 60.80 ? 11  THR A  C   1 
ATOM 55    O O   . THR A  1 11  ? 430.522 290.798 318.445 1.00 60.80 ? 11  THR A  O   1 
ATOM 56    C CB  . THR A  1 11  ? 429.062 293.616 319.042 1.00 60.80 ? 11  THR A  CB  1 
ATOM 57    O OG1 . THR A  1 11  ? 429.801 294.479 318.168 1.00 60.80 ? 11  THR A  OG1 1 
ATOM 58    C CG2 . THR A  1 11  ? 429.860 293.337 320.319 1.00 60.80 ? 11  THR A  CG2 1 
ATOM 59    N N   . PRO A  1 12  ? 430.290 291.896 316.508 1.00 65.33 ? 12  PRO A  N   1 
ATOM 60    C CA  . PRO A  1 12  ? 431.513 291.311 315.955 1.00 65.33 ? 12  PRO A  CA  1 
ATOM 61    C C   . PRO A  1 12  ? 432.733 292.093 316.406 1.00 65.33 ? 12  PRO A  C   1 
ATOM 62    O O   . PRO A  1 12  ? 432.606 293.234 316.875 1.00 65.33 ? 12  PRO A  O   1 
ATOM 63    C CB  . PRO A  1 12  ? 431.299 291.429 314.439 1.00 65.33 ? 12  PRO A  CB  1 
ATOM 64    C CG  . PRO A  1 12  ? 430.413 292.597 314.290 1.00 65.33 ? 12  PRO A  CG  1 
ATOM 65    C CD  . PRO A  1 12  ? 429.494 292.579 315.473 1.00 65.33 ? 12  PRO A  CD  1 
ATOM 66    N N   . PRO A  1 13  ? 433.943 291.513 316.288 1.00 71.97 ? 13  PRO A  N   1 
ATOM 67    C CA  . PRO A  1 13  ? 435.157 292.260 316.656 1.00 71.97 ? 13  PRO A  CA  1 
ATOM 68    C C   . PRO A  1 13  ? 435.505 293.392 315.698 1.00 71.97 ? 13  PRO A  C   1 
ATOM 69    O O   . PRO A  1 13  ? 434.772 293.672 314.744 1.00 71.97 ? 13  PRO A  O   1 
ATOM 70    C CB  . PRO A  1 13  ? 436.247 291.179 316.647 1.00 71.97 ? 13  PRO A  CB  1 
ATOM 71    C CG  . PRO A  1 13  ? 435.518 289.901 316.844 1.00 71.97 ? 13  PRO A  CG  1 
ATOM 72    C CD  . PRO A  1 13  ? 434.223 290.077 316.119 1.00 71.97 ? 13  PRO A  CD  1 
ATOM 73    N N   . ALA A  1 14  ? 436.645 294.043 315.943 1.00 73.90 ? 14  ALA A  N   1 
ATOM 74    C CA  . ALA A  1 14  ? 437.057 295.196 315.149 1.00 73.90 ? 14  ALA A  CA  1 
ATOM 75    C C   . ALA A  1 14  ? 437.518 294.828 313.744 1.00 73.90 ? 14  ALA A  C   1 
ATOM 76    O O   . ALA A  1 14  ? 437.650 295.724 312.904 1.00 73.90 ? 14  ALA A  O   1 
ATOM 77    C CB  . ALA A  1 14  ? 438.170 295.956 315.871 1.00 73.90 ? 14  ALA A  CB  1 
ATOM 78    N N   . GLY A  1 15  ? 437.770 293.553 313.468 1.00 73.23 ? 15  GLY A  N   1 
ATOM 79    C CA  . GLY A  1 15  ? 438.143 293.100 312.146 1.00 73.23 ? 15  GLY A  CA  1 
ATOM 80    C C   . GLY A  1 15  ? 437.034 292.448 311.351 1.00 73.23 ? 15  GLY A  C   1 
ATOM 81    O O   . GLY A  1 15  ? 437.321 291.790 310.345 1.00 73.23 ? 15  GLY A  O   1 
ATOM 82    N N   . GLU A  1 16  ? 435.779 292.606 311.762 1.00 70.16 ? 16  GLU A  N   1 
ATOM 83    C CA  . GLU A  1 16  ? 434.646 291.977 311.105 1.00 70.16 ? 16  GLU A  CA  1 
ATOM 84    C C   . GLU A  1 16  ? 433.559 293.006 310.836 1.00 70.16 ? 16  GLU A  C   1 
ATOM 85    O O   . GLU A  1 16  ? 433.397 293.957 311.608 1.00 70.16 ? 16  GLU A  O   1 
ATOM 86    C CB  . GLU A  1 16  ? 434.073 290.838 311.963 1.00 70.16 ? 16  GLU A  CB  1 
ATOM 87    C CG  . GLU A  1 16  ? 434.999 289.645 312.117 1.00 70.16 ? 16  GLU A  CG  1 
ATOM 88    C CD  . GLU A  1 16  ? 435.215 288.901 310.814 1.00 70.16 ? 16  GLU A  CD  1 
ATOM 89    O OE1 . GLU A  1 16  ? 434.278 288.855 309.988 1.00 70.16 ? 16  GLU A  OE1 1 
ATOM 90    O OE2 . GLU A  1 16  ? 436.325 288.364 310.613 1.00 70.16 ? 16  GLU A  OE2 1 
ATOM 91    N N   . PRO A  1 17  ? 432.808 292.851 309.747 1.00 63.20 ? 17  PRO A  N   1 
ATOM 92    C CA  . PRO A  1 17  ? 431.672 293.746 309.507 1.00 63.20 ? 17  PRO A  CA  1 
ATOM 93    C C   . PRO A  1 17  ? 430.508 293.415 310.426 1.00 63.20 ? 17  PRO A  C   1 
ATOM 94    O O   . PRO A  1 17  ? 430.385 292.308 310.952 1.00 63.20 ? 17  PRO A  O   1 
ATOM 95    C CB  . PRO A  1 17  ? 431.315 293.486 308.042 1.00 63.20 ? 17  PRO A  CB  1 
ATOM 96    C CG  . PRO A  1 17  ? 431.777 292.099 307.793 1.00 63.20 ? 17  PRO A  CG  1 
ATOM 97    C CD  . PRO A  1 17  ? 433.018 291.921 308.623 1.00 63.20 ? 17  PRO A  CD  1 
ATOM 98    N N   . ASP A  1 18  ? 429.641 294.404 310.613 1.00 55.14 ? 18  ASP A  N   1 
ATOM 99    C CA  . ASP A  1 18  ? 428.537 294.292 311.555 1.00 55.14 ? 18  ASP A  CA  1 
ATOM 100   C C   . ASP A  1 18  ? 427.354 293.610 310.880 1.00 55.14 ? 18  ASP A  C   1 
ATOM 101   O O   . ASP A  1 18  ? 426.945 294.002 309.782 1.00 55.14 ? 18  ASP A  O   1 
ATOM 102   C CB  . ASP A  1 18  ? 428.137 295.671 312.078 1.00 55.14 ? 18  ASP A  CB  1 
ATOM 103   C CG  . ASP A  1 18  ? 427.283 295.601 313.331 1.00 55.14 ? 18  ASP A  CG  1 
ATOM 104   O OD1 . ASP A  1 18  ? 426.984 294.484 313.803 1.00 55.14 ? 18  ASP A  OD1 1 
ATOM 105   O OD2 . ASP A  1 18  ? 426.917 296.672 313.854 1.00 55.14 ? 18  ASP A  OD2 1 
ATOM 106   N N   . ARG A  1 19  ? 426.808 292.591 311.542 1.00 47.36 ? 19  ARG A  N   1 
ATOM 107   C CA  . ARG A  1 19  ? 425.677 291.818 311.030 1.00 47.36 ? 19  ARG A  CA  1 
ATOM 108   C C   . ARG A  1 19  ? 424.572 291.821 312.077 1.00 47.36 ? 19  ARG A  C   1 
ATOM 109   O O   . ARG A  1 19  ? 424.486 290.905 312.904 1.00 47.36 ? 19  ARG A  O   1 
ATOM 110   C CB  . ARG A  1 19  ? 426.101 290.395 310.681 1.00 47.36 ? 19  ARG A  CB  1 
ATOM 111   C CG  . ARG A  1 19  ? 427.061 290.297 309.508 1.00 47.36 ? 19  ARG A  CG  1 
ATOM 112   C CD  . ARG A  1 19  ? 427.343 288.846 309.166 1.00 47.36 ? 19  ARG A  CD  1 
ATOM 113   N NE  . ARG A  1 19  ? 428.225 288.705 308.013 1.00 47.36 ? 19  ARG A  NE  1 
ATOM 114   C CZ  . ARG A  1 19  ? 429.545 288.596 308.095 1.00 47.36 ? 19  ARG A  CZ  1 
ATOM 115   N NH1 . ARG A  1 19  ? 430.137 288.607 309.281 1.00 47.36 ? 19  ARG A  NH1 1 
ATOM 116   N NH2 . ARG A  1 19  ? 430.271 288.473 306.995 1.00 47.36 ? 19  ARG A  NH2 1 
ATOM 117   N N   . PRO A  1 20  ? 423.708 292.839 312.077 1.00 43.24 ? 20  PRO A  N   1 
ATOM 118   C CA  . PRO A  1 20  ? 422.691 292.934 313.130 1.00 43.24 ? 20  PRO A  CA  1 
ATOM 119   C C   . PRO A  1 20  ? 421.416 292.167 312.824 1.00 43.24 ? 20  PRO A  C   1 
ATOM 120   O O   . PRO A  1 20  ? 420.656 291.845 313.741 1.00 43.24 ? 20  PRO A  O   1 
ATOM 121   C CB  . PRO A  1 20  ? 422.420 294.439 313.208 1.00 43.24 ? 20  PRO A  CB  1 
ATOM 122   C CG  . PRO A  1 20  ? 422.659 294.913 311.830 1.00 43.24 ? 20  PRO A  CG  1 
ATOM 123   C CD  . PRO A  1 20  ? 423.777 294.072 311.274 1.00 43.24 ? 20  PRO A  CD  1 
ATOM 124   N N   . ALA A  1 21  ? 421.165 291.869 311.553 1.00 40.42 ? 21  ALA A  N   1 
ATOM 125   C CA  . ALA A  1 21  ? 419.887 291.296 311.167 1.00 40.42 ? 21  ALA A  CA  1 
ATOM 126   C C   . ALA A  1 21  ? 419.827 289.811 311.517 1.00 40.42 ? 21  ALA A  C   1 
ATOM 127   O O   . ALA A  1 21  ? 420.816 289.196 311.920 1.00 40.42 ? 21  ALA A  O   1 
ATOM 128   C CB  . ALA A  1 21  ? 419.636 291.503 309.677 1.00 40.42 ? 21  ALA A  CB  1 
ATOM 129   N N   . LEU A  1 22  ? 418.639 289.234 311.349 1.00 38.80 ? 22  LEU A  N   1 
ATOM 130   C CA  . LEU A  1 22  ? 418.395 287.849 311.730 1.00 38.80 ? 22  LEU A  CA  1 
ATOM 131   C C   . LEU A  1 22  ? 417.188 287.332 310.965 1.00 38.80 ? 22  LEU A  C   1 
ATOM 132   O O   . LEU A  1 22  ? 416.131 287.967 310.972 1.00 38.80 ? 22  LEU A  O   1 
ATOM 133   C CB  . LEU A  1 22  ? 418.179 287.737 313.246 1.00 38.80 ? 22  LEU A  CB  1 
ATOM 134   C CG  . LEU A  1 22  ? 417.971 286.389 313.933 1.00 38.80 ? 22  LEU A  CG  1 
ATOM 135   C CD1 . LEU A  1 22  ? 418.640 286.413 315.272 1.00 38.80 ? 22  LEU A  CD1 1 
ATOM 136   C CD2 . LEU A  1 22  ? 416.502 286.160 314.160 1.00 38.80 ? 22  LEU A  CD2 1 
ATOM 137   N N   . GLY A  1 23  ? 417.347 286.183 310.316 1.00 39.71 ? 23  GLY A  N   1 
ATOM 138   C CA  . GLY A  1 23  ? 416.243 285.553 309.623 1.00 39.71 ? 23  GLY A  CA  1 
ATOM 139   C C   . GLY A  1 23  ? 416.085 284.099 310.011 1.00 39.71 ? 23  GLY A  C   1 
ATOM 140   O O   . GLY A  1 23  ? 417.025 283.312 309.875 1.00 39.71 ? 23  GLY A  O   1 
ATOM 141   N N   . VAL A  1 24  ? 414.906 283.730 310.503 1.00 39.59 ? 24  VAL A  N   1 
ATOM 142   C CA  . VAL A  1 24  ? 414.617 282.372 310.945 1.00 39.59 ? 24  VAL A  CA  1 
ATOM 143   C C   . VAL A  1 24  ? 413.515 281.806 310.067 1.00 39.59 ? 24  VAL A  C   1 
ATOM 144   O O   . VAL A  1 24  ? 412.456 282.424 309.912 1.00 39.59 ? 24  VAL A  O   1 
ATOM 145   C CB  . VAL A  1 24  ? 414.207 282.327 312.428 1.00 39.59 ? 24  VAL A  CB  1 
ATOM 146   C CG1 . VAL A  1 24  ? 413.817 280.924 312.835 1.00 39.59 ? 24  VAL A  CG1 1 
ATOM 147   C CG2 . VAL A  1 24  ? 415.339 282.791 313.288 1.00 39.59 ? 24  VAL A  CG2 1 
ATOM 148   N N   . LEU A  1 25  ? 413.771 280.638 309.492 1.00 38.47 ? 25  LEU A  N   1 
ATOM 149   C CA  . LEU A  1 25  ? 412.791 279.888 308.729 1.00 38.47 ? 25  LEU A  CA  1 
ATOM 150   C C   . LEU A  1 25  ? 412.559 278.536 309.385 1.00 38.47 ? 25  LEU A  C   1 
ATOM 151   O O   . LEU A  1 25  ? 413.471 277.945 309.967 1.00 38.47 ? 25  LEU A  O   1 
ATOM 152   C CB  . LEU A  1 25  ? 413.256 279.697 307.297 1.00 38.47 ? 25  LEU A  CB  1 
ATOM 153   C CG  . LEU A  1 25  ? 413.261 280.986 306.495 1.00 38.47 ? 25  LEU A  CG  1 
ATOM 154   C CD1 . LEU A  1 25  ? 414.040 280.770 305.248 1.00 38.47 ? 25  LEU A  CD1 1 
ATOM 155   C CD2 . LEU A  1 25  ? 411.837 281.347 306.157 1.00 38.47 ? 25  LEU A  CD2 1 
ATOM 156   N N   . GLU A  1 26  ? 411.328 278.052 309.284 1.00 41.23 ? 26  GLU A  N   1 
ATOM 157   C CA  . GLU A  1 26  ? 410.940 276.779 309.871 1.00 41.23 ? 26  GLU A  CA  1 
ATOM 158   C C   . GLU A  1 26  ? 410.183 275.998 308.811 1.00 41.23 ? 26  GLU A  C   1 
ATOM 159   O O   . GLU A  1 26  ? 409.204 276.501 308.251 1.00 41.23 ? 26  GLU A  O   1 
ATOM 160   C CB  . GLU A  1 26  ? 410.086 276.996 311.121 1.00 41.23 ? 26  GLU A  CB  1 
ATOM 161   C CG  . GLU A  1 26  ? 409.778 275.742 311.909 1.00 41.23 ? 26  GLU A  CG  1 
ATOM 162   C CD  . GLU A  1 26  ? 408.988 276.042 313.164 1.00 41.23 ? 26  GLU A  CD  1 
ATOM 163   O OE1 . GLU A  1 26  ? 408.658 277.225 313.384 1.00 41.23 ? 26  GLU A  OE1 1 
ATOM 164   O OE2 . GLU A  1 26  ? 408.701 275.101 313.933 1.00 41.23 ? 26  GLU A  OE2 1 
ATOM 165   N N   . LEU A  1 27  ? 410.647 274.790 308.510 1.00 39.65 ? 27  LEU A  N   1 
ATOM 166   C CA  . LEU A  1 27  ? 410.110 274.043 307.384 1.00 39.65 ? 27  LEU A  CA  1 
ATOM 167   C C   . LEU A  1 27  ? 409.668 272.663 307.838 1.00 39.65 ? 27  LEU A  C   1 
ATOM 168   O O   . LEU A  1 27  ? 410.330 272.031 308.664 1.00 39.65 ? 27  LEU A  O   1 
ATOM 169   C CB  . LEU A  1 27  ? 411.135 273.907 306.248 1.00 39.65 ? 27  LEU A  CB  1 
ATOM 170   C CG  . LEU A  1 27  ? 411.425 275.125 305.364 1.00 39.65 ? 27  LEU A  CG  1 
ATOM 171   C CD1 . LEU A  1 27  ? 412.424 276.079 305.999 1.00 39.65 ? 27  LEU A  CD1 1 
ATOM 172   C CD2 . LEU A  1 27  ? 411.888 274.704 303.992 1.00 39.65 ? 27  LEU A  CD2 1 
ATOM 173   N N   . THR A  1 28  ? 408.549 272.195 307.279 1.00 41.79 ? 28  THR A  N   1 
ATOM 174   C CA  . THR A  1 28  ? 408.051 270.863 307.599 1.00 41.79 ? 28  THR A  CA  1 
ATOM 175   C C   . THR A  1 28  ? 408.890 269.764 306.965 1.00 41.79 ? 28  THR A  C   1 
ATOM 176   O O   . THR A  1 28  ? 408.809 268.611 307.399 1.00 41.79 ? 28  THR A  O   1 
ATOM 177   C CB  . THR A  1 28  ? 406.599 270.716 307.148 1.00 41.79 ? 28  THR A  CB  1 
ATOM 178   O OG1 . THR A  1 28  ? 406.518 270.882 305.728 1.00 41.79 ? 28  THR A  OG1 1 
ATOM 179   C CG2 . THR A  1 28  ? 405.736 271.759 307.810 1.00 41.79 ? 28  THR A  CG2 1 
ATOM 180   N N   . SER A  1 29  ? 409.683 270.092 305.952 1.00 40.55 ? 29  SER A  N   1 
ATOM 181   C CA  . SER A  1 29  ? 410.562 269.145 305.292 1.00 40.55 ? 29  SER A  CA  1 
ATOM 182   C C   . SER A  1 29  ? 412.008 269.545 305.543 1.00 40.55 ? 29  SER A  C   1 
ATOM 183   O O   . SER A  1 29  ? 412.298 270.665 305.964 1.00 40.55 ? 29  SER A  O   1 
ATOM 184   C CB  . SER A  1 29  ? 410.279 269.087 303.789 1.00 40.55 ? 29  SER A  CB  1 
ATOM 185   O OG  . SER A  1 29  ? 411.150 268.176 303.147 1.00 40.55 ? 29  SER A  OG  1 
ATOM 186   N N   . ILE A  1 30  ? 412.919 268.615 305.279 1.00 38.91 ? 30  ILE A  N   1 
ATOM 187   C CA  . ILE A  1 30  ? 414.340 268.829 305.499 1.00 38.91 ? 30  ILE A  CA  1 
ATOM 188   C C   . ILE A  1 30  ? 415.093 268.992 304.182 1.00 38.91 ? 30  ILE A  C   1 
ATOM 189   O O   . ILE A  1 30  ? 416.016 269.806 304.089 1.00 38.91 ? 30  ILE A  O   1 
ATOM 190   C CB  . ILE A  1 30  ? 414.922 267.679 306.353 1.00 38.91 ? 30  ILE A  CB  1 
ATOM 191   C CG1 . ILE A  1 30  ? 414.236 267.664 307.718 1.00 38.91 ? 30  ILE A  CG1 1 
ATOM 192   C CG2 . ILE A  1 30  ? 416.411 267.814 306.563 1.00 38.91 ? 30  ILE A  CG2 1 
ATOM 193   C CD1 . ILE A  1 30  ? 414.564 266.463 308.564 1.00 38.91 ? 30  ILE A  CD1 1 
ATOM 194   N N   . ALA A  1 31  ? 414.682 268.261 303.142 1.00 39.89 ? 31  ALA A  N   1 
ATOM 195   C CA  . ALA A  1 31  ? 415.248 268.459 301.810 1.00 39.89 ? 31  ALA A  CA  1 
ATOM 196   C C   . ALA A  1 31  ? 414.903 269.839 301.263 1.00 39.89 ? 31  ALA A  C   1 
ATOM 197   O O   . ALA A  1 31  ? 415.761 270.529 300.683 1.00 39.89 ? 31  ALA A  O   1 
ATOM 198   C CB  . ALA A  1 31  ? 414.741 267.369 300.871 1.00 39.89 ? 31  ALA A  CB  1 
ATOM 199   N N   . ARG A  1 32  ? 413.655 270.271 301.471 1.00 41.34 ? 32  ARG A  N   1 
ATOM 200   C CA  . ARG A  1 32  ? 413.275 271.642 301.160 1.00 41.34 ? 32  ARG A  CA  1 
ATOM 201   C C   . ARG A  1 32  ? 414.031 272.632 302.024 1.00 41.34 ? 32  ARG A  C   1 
ATOM 202   O O   . ARG A  1 32  ? 414.270 273.759 301.592 1.00 41.34 ? 32  ARG A  O   1 
ATOM 203   C CB  . ARG A  1 32  ? 411.774 271.838 301.346 1.00 41.34 ? 32  ARG A  CB  1 
ATOM 204   C CG  . ARG A  1 32  ? 410.938 270.950 300.464 1.00 41.34 ? 32  ARG A  CG  1 
ATOM 205   C CD  . ARG A  1 32  ? 411.093 271.316 299.001 1.00 41.34 ? 32  ARG A  CD  1 
ATOM 206   N NE  . ARG A  1 32  ? 410.534 272.625 298.701 1.00 41.34 ? 32  ARG A  NE  1 
ATOM 207   C CZ  . ARG A  1 32  ? 410.785 273.300 297.585 1.00 41.34 ? 32  ARG A  CZ  1 
ATOM 208   N NH1 . ARG A  1 32  ? 411.593 272.790 296.670 1.00 41.34 ? 32  ARG A  NH1 1 
ATOM 209   N NH2 . ARG A  1 32  ? 410.235 274.488 297.389 1.00 41.34 ? 32  ARG A  NH2 1 
ATOM 210   N N   . GLY A  1 33  ? 414.431 272.221 303.231 1.00 39.30 ? 33  GLY A  N   1 
ATOM 211   C CA  . GLY A  1 33  ? 415.231 273.087 304.079 1.00 39.30 ? 33  GLY A  CA  1 
ATOM 212   C C   . GLY A  1 33  ? 416.580 273.424 303.476 1.00 39.30 ? 33  GLY A  C   1 
ATOM 213   O O   . GLY A  1 33  ? 417.017 274.573 303.518 1.00 39.30 ? 33  GLY A  O   1 
ATOM 214   N N   . ILE A  1 34  ? 417.223 272.452 302.836 1.00 39.01 ? 34  ILE A  N   1 
ATOM 215   C CA  . ILE A  1 34  ? 418.528 272.745 302.262 1.00 39.01 ? 34  ILE A  CA  1 
ATOM 216   C C   . ILE A  1 34  ? 418.395 273.386 300.882 1.00 39.01 ? 34  ILE A  C   1 
ATOM 217   O O   . ILE A  1 34  ? 419.252 274.193 300.490 1.00 39.01 ? 34  ILE A  O   1 
ATOM 218   C CB  . ILE A  1 34  ? 419.378 271.467 302.263 1.00 39.01 ? 34  ILE A  CB  1 
ATOM 219   C CG1 . ILE A  1 34  ? 419.528 271.008 303.702 1.00 39.01 ? 34  ILE A  CG1 1 
ATOM 220   C CG2 . ILE A  1 34  ? 420.782 271.698 301.724 1.00 39.01 ? 34  ILE A  CG2 1 
ATOM 221   C CD1 . ILE A  1 34  ? 420.250 269.748 303.829 1.00 39.01 ? 34  ILE A  CD1 1 
ATOM 222   N N   . THR A  1 35  ? 417.311 273.099 300.148 1.00 38.91 ? 35  THR A  N   1 
ATOM 223   C CA  . THR A  1 35  ? 417.039 273.867 298.929 1.00 38.91 ? 35  THR A  CA  1 
ATOM 224   C C   . THR A  1 35  ? 416.806 275.346 299.246 1.00 38.91 ? 35  THR A  C   1 
ATOM 225   O O   . THR A  1 35  ? 417.351 276.234 298.576 1.00 38.91 ? 35  THR A  O   1 
ATOM 226   C CB  . THR A  1 35  ? 415.836 273.274 298.197 1.00 38.91 ? 35  THR A  CB  1 
ATOM 227   O OG1 . THR A  1 35  ? 416.100 271.904 297.881 1.00 38.91 ? 35  THR A  OG1 1 
ATOM 228   C CG2 . THR A  1 35  ? 415.571 274.023 296.908 1.00 38.91 ? 35  THR A  CG2 1 
ATOM 229   N N   . VAL A  1 36  ? 416.055 275.623 300.311 1.00 38.85 ? 36  VAL A  N   1 
ATOM 230   C CA  . VAL A  1 36  ? 415.845 276.986 300.781 1.00 38.85 ? 36  VAL A  CA  1 
ATOM 231   C C   . VAL A  1 36  ? 417.148 277.604 301.284 1.00 38.85 ? 36  VAL A  C   1 
ATOM 232   O O   . VAL A  1 36  ? 417.442 278.777 301.005 1.00 38.85 ? 36  VAL A  O   1 
ATOM 233   C CB  . VAL A  1 36  ? 414.736 276.961 301.847 1.00 38.85 ? 36  VAL A  CB  1 
ATOM 234   C CG1 . VAL A  1 36  ? 414.717 278.187 302.660 1.00 38.85 ? 36  VAL A  CG1 1 
ATOM 235   C CG2 . VAL A  1 36  ? 413.405 276.843 301.163 1.00 38.85 ? 36  VAL A  CG2 1 
ATOM 236   N N   . ALA A  1 37  ? 417.977 276.808 301.970 1.00 39.19 ? 37  ALA A  N   1 
ATOM 237   C CA  . ALA A  1 37  ? 419.235 277.303 302.523 1.00 39.19 ? 37  ALA A  CA  1 
ATOM 238   C C   . ALA A  1 37  ? 420.212 277.718 301.431 1.00 39.19 ? 37  ALA A  C   1 
ATOM 239   O O   . ALA A  1 37  ? 420.754 278.830 301.464 1.00 39.19 ? 37  ALA A  O   1 
ATOM 240   C CB  . ALA A  1 37  ? 419.863 276.239 303.421 1.00 39.19 ? 37  ALA A  CB  1 
ATOM 241   N N   . ASP A  1 38  ? 420.434 276.859 300.434 1.00 40.77 ? 38  ASP A  N   1 
ATOM 242   C CA  . ASP A  1 38  ? 421.397 277.270 299.424 1.00 40.77 ? 38  ASP A  CA  1 
ATOM 243   C C   . ASP A  1 38  ? 420.801 278.231 298.406 1.00 40.77 ? 38  ASP A  C   1 
ATOM 244   O O   . ASP A  1 38  ? 421.564 278.945 297.761 1.00 40.77 ? 38  ASP A  O   1 
ATOM 245   C CB  . ASP A  1 38  ? 422.072 276.077 298.726 1.00 40.77 ? 38  ASP A  CB  1 
ATOM 246   C CG  . ASP A  1 38  ? 421.139 275.234 297.884 1.00 40.77 ? 38  ASP A  CG  1 
ATOM 247   O OD1 . ASP A  1 38  ? 419.913 275.395 297.921 1.00 40.77 ? 38  ASP A  OD1 1 
ATOM 248   O OD2 . ASP A  1 38  ? 421.667 274.393 297.137 1.00 40.77 ? 38  ASP A  OD2 1 
ATOM 249   N N   . ALA A  1 39  ? 419.471 278.334 298.291 1.00 38.44 ? 39  ALA A  N   1 
ATOM 250   C CA  . ALA A  1 39  ? 418.919 279.433 297.503 1.00 38.44 ? 39  ALA A  CA  1 
ATOM 251   C C   . ALA A  1 39  ? 419.161 280.776 298.185 1.00 38.44 ? 39  ALA A  C   1 
ATOM 252   O O   . ALA A  1 39  ? 419.553 281.755 297.529 1.00 38.44 ? 39  ALA A  O   1 
ATOM 253   C CB  . ALA A  1 39  ? 417.428 279.212 297.263 1.00 38.44 ? 39  ALA A  CB  1 
ATOM 254   N N   . ALA A  1 40  ? 418.963 280.830 299.507 1.00 37.78 ? 40  ALA A  N   1 
ATOM 255   C CA  . ALA A  1 40  ? 419.218 282.055 300.256 1.00 37.78 ? 40  ALA A  CA  1 
ATOM 256   C C   . ALA A  1 40  ? 420.700 282.399 300.299 1.00 37.78 ? 40  ALA A  C   1 
ATOM 257   O O   . ALA A  1 40  ? 421.056 283.577 300.399 1.00 37.78 ? 40  ALA A  O   1 
ATOM 258   C CB  . ALA A  1 40  ? 418.672 281.927 301.674 1.00 37.78 ? 40  ALA A  CB  1 
ATOM 259   N N   . LEU A  1 41  ? 421.575 281.400 300.236 1.00 38.48 ? 41  LEU A  N   1 
ATOM 260   C CA  . LEU A  1 41  ? 422.999 281.694 300.138 1.00 38.48 ? 41  LEU A  CA  1 
ATOM 261   C C   . LEU A  1 41  ? 423.462 281.946 298.708 1.00 38.48 ? 41  LEU A  C   1 
ATOM 262   O O   . LEU A  1 41  ? 424.562 282.474 298.519 1.00 38.48 ? 41  LEU A  O   1 
ATOM 263   C CB  . LEU A  1 41  ? 423.822 280.569 300.769 1.00 38.48 ? 41  LEU A  CB  1 
ATOM 264   C CG  . LEU A  1 41  ? 424.174 280.714 302.255 1.00 38.48 ? 41  LEU A  CG  1 
ATOM 265   C CD1 . LEU A  1 41  ? 422.970 280.649 303.177 1.00 38.48 ? 41  LEU A  CD1 1 
ATOM 266   C CD2 . LEU A  1 41  ? 425.172 279.643 302.649 1.00 38.48 ? 41  LEU A  CD2 1 
ATOM 267   N N   . LYS A  1 42  ? 422.666 281.584 297.699 1.00 38.23 ? 42  LYS A  N   1 
ATOM 268   C CA  . LYS A  1 42  ? 422.997 281.979 296.336 1.00 38.23 ? 42  LYS A  CA  1 
ATOM 269   C C   . LYS A  1 42  ? 422.627 283.423 296.054 1.00 38.23 ? 42  LYS A  C   1 
ATOM 270   O O   . LYS A  1 42  ? 423.397 284.131 295.397 1.00 38.23 ? 42  LYS A  O   1 
ATOM 271   C CB  . LYS A  1 42  ? 422.312 281.072 295.312 1.00 38.23 ? 42  LYS A  CB  1 
ATOM 272   C CG  . LYS A  1 42  ? 423.037 279.777 295.031 1.00 38.23 ? 42  LYS A  CG  1 
ATOM 273   C CD  . LYS A  1 42  ? 422.292 278.917 294.035 1.00 38.23 ? 42  LYS A  CD  1 
ATOM 274   C CE  . LYS A  1 42  ? 423.026 277.609 293.828 1.00 38.23 ? 42  LYS A  CE  1 
ATOM 275   N NZ  . LYS A  1 42  ? 422.318 276.714 292.878 1.00 38.23 ? 42  LYS A  NZ  1 
ATOM 276   N N   . ARG A  1 43  ? 421.459 283.884 296.515 1.00 40.18 ? 43  ARG A  N   1 
ATOM 277   C CA  . ARG A  1 43  ? 421.045 285.215 296.076 1.00 40.18 ? 43  ARG A  CA  1 
ATOM 278   C C   . ARG A  1 43  ? 421.809 286.324 296.794 1.00 40.18 ? 43  ARG A  C   1 
ATOM 279   O O   . ARG A  1 43  ? 422.413 287.182 296.144 1.00 40.18 ? 43  ARG A  O   1 
ATOM 280   C CB  . ARG A  1 43  ? 419.539 285.416 296.237 1.00 40.18 ? 43  ARG A  CB  1 
ATOM 281   C CG  . ARG A  1 43  ? 419.093 286.725 295.585 1.00 40.18 ? 43  ARG A  CG  1 
ATOM 282   C CD  . ARG A  1 43  ? 417.593 286.934 295.571 1.00 40.18 ? 43  ARG A  CD  1 
ATOM 283   N NE  . ARG A  1 43  ? 416.891 285.969 294.730 1.00 40.18 ? 43  ARG A  NE  1 
ATOM 284   C CZ  . ARG A  1 43  ? 416.720 286.101 293.418 1.00 40.18 ? 43  ARG A  CZ  1 
ATOM 285   N NH1 . ARG A  1 43  ? 417.199 287.161 292.785 1.00 40.18 ? 43  ARG A  NH1 1 
ATOM 286   N NH2 . ARG A  1 43  ? 416.064 285.168 292.737 1.00 40.18 ? 43  ARG A  NH2 1 
ATOM 287   N N   . ALA A  1 44  ? 421.822 286.318 298.121 1.00 39.58 ? 44  ALA A  N   1 
ATOM 288   C CA  . ALA A  1 44  ? 422.453 287.407 298.849 1.00 39.58 ? 44  ALA A  CA  1 
ATOM 289   C C   . ALA A  1 44  ? 423.438 286.857 299.872 1.00 39.58 ? 44  ALA A  C   1 
ATOM 290   O O   . ALA A  1 44  ? 423.213 285.778 300.426 1.00 39.58 ? 44  ALA A  O   1 
ATOM 291   C CB  . ALA A  1 44  ? 421.392 288.276 299.540 1.00 39.58 ? 44  ALA A  CB  1 
ATOM 292   N N   . PRO A  1 45  ? 424.549 287.576 300.146 1.00 39.80 ? 45  PRO A  N   1 
ATOM 293   C CA  . PRO A  1 45  ? 425.623 286.968 300.969 1.00 39.80 ? 45  PRO A  CA  1 
ATOM 294   C C   . PRO A  1 45  ? 425.341 287.001 302.467 1.00 39.80 ? 45  PRO A  C   1 
ATOM 295   O O   . PRO A  1 45  ? 425.989 287.696 303.255 1.00 39.80 ? 45  PRO A  O   1 
ATOM 296   C CB  . PRO A  1 45  ? 426.839 287.818 300.592 1.00 39.80 ? 45  PRO A  CB  1 
ATOM 297   C CG  . PRO A  1 45  ? 426.274 289.143 300.298 1.00 39.80 ? 45  PRO A  CG  1 
ATOM 298   C CD  . PRO A  1 45  ? 424.940 288.913 299.659 1.00 39.80 ? 45  PRO A  CD  1 
ATOM 299   N N   . SER A  1 46  ? 424.361 286.214 302.891 1.00 39.30 ? 46  SER A  N   1 
ATOM 300   C CA  . SER A  1 46  ? 424.011 286.118 304.298 1.00 39.30 ? 46  SER A  CA  1 
ATOM 301   C C   . SER A  1 46  ? 424.823 285.013 304.956 1.00 39.30 ? 46  SER A  C   1 
ATOM 302   O O   . SER A  1 46  ? 424.921 283.905 304.422 1.00 39.30 ? 46  SER A  O   1 
ATOM 303   C CB  . SER A  1 46  ? 422.519 285.842 304.465 1.00 39.30 ? 46  SER A  CB  1 
ATOM 304   O OG  . SER A  1 46  ? 421.751 286.922 303.973 1.00 39.30 ? 46  SER A  OG  1 
ATOM 305   N N   . LEU A  1 47  ? 425.410 285.321 306.109 1.00 41.43 ? 47  LEU A  N   1 
ATOM 306   C CA  . LEU A  1 47  ? 426.064 284.297 306.910 1.00 41.43 ? 47  LEU A  CA  1 
ATOM 307   C C   . LEU A  1 47  ? 425.013 283.384 307.525 1.00 41.43 ? 47  LEU A  C   1 
ATOM 308   O O   . LEU A  1 47  ? 424.064 283.851 308.159 1.00 41.43 ? 47  LEU A  O   1 
ATOM 309   C CB  . LEU A  1 47  ? 426.917 284.940 308.000 1.00 41.43 ? 47  LEU A  CB  1 
ATOM 310   C CG  . LEU A  1 47  ? 427.674 283.972 308.908 1.00 41.43 ? 47  LEU A  CG  1 
ATOM 311   C CD1 . LEU A  1 47  ? 428.663 283.153 308.102 1.00 41.43 ? 47  LEU A  CD1 1 
ATOM 312   C CD2 . LEU A  1 47  ? 428.382 284.722 310.020 1.00 41.43 ? 47  LEU A  CD2 1 
ATOM 313   N N   . LEU A  1 48  ? 425.173 282.082 307.326 1.00 40.72 ? 48  LEU A  N   1 
ATOM 314   C CA  . LEU A  1 48  ? 424.182 281.109 307.760 1.00 40.72 ? 48  LEU A  CA  1 
ATOM 315   C C   . LEU A  1 48  ? 424.541 280.617 309.155 1.00 40.72 ? 48  LEU A  C   1 
ATOM 316   O O   . LEU A  1 48  ? 425.599 280.011 309.349 1.00 40.72 ? 48  LEU A  O   1 
ATOM 317   C CB  . LEU A  1 48  ? 424.112 279.949 306.770 1.00 40.72 ? 48  LEU A  CB  1 
ATOM 318   C CG  . LEU A  1 48  ? 423.023 278.900 306.977 1.00 40.72 ? 48  LEU A  CG  1 
ATOM 319   C CD1 . LEU A  1 48  ? 421.659 279.534 306.857 1.00 40.72 ? 48  LEU A  CD1 1 
ATOM 320   C CD2 . LEU A  1 48  ? 423.171 277.786 305.962 1.00 40.72 ? 48  LEU A  CD2 1 
ATOM 321   N N   . LEU A  1 49  ? 423.665 280.881 310.126 1.00 42.71 ? 49  LEU A  N   1 
ATOM 322   C CA  . LEU A  1 49  ? 423.949 280.486 311.502 1.00 42.71 ? 49  LEU A  CA  1 
ATOM 323   C C   . LEU A  1 49  ? 423.730 278.995 311.716 1.00 42.71 ? 49  LEU A  C   1 
ATOM 324   O O   . LEU A  1 49  ? 424.604 278.309 312.255 1.00 42.71 ? 49  LEU A  O   1 
ATOM 325   C CB  . LEU A  1 49  ? 423.092 281.288 312.477 1.00 42.71 ? 49  LEU A  CB  1 
ATOM 326   C CG  . LEU A  1 49  ? 423.400 282.775 312.575 1.00 42.71 ? 49  LEU A  CG  1 
ATOM 327   C CD1 . LEU A  1 49  ? 422.389 283.455 313.474 1.00 42.71 ? 49  LEU A  CD1 1 
ATOM 328   C CD2 . LEU A  1 49  ? 424.809 282.984 313.090 1.00 42.71 ? 49  LEU A  CD2 1 
ATOM 329   N N   . MET A  1 50  ? 422.571 278.473 311.317 1.00 40.90 ? 50  MET A  N   1 
ATOM 330   C CA  . MET A  1 50  ? 422.330 277.050 311.513 1.00 40.90 ? 50  MET A  CA  1 
ATOM 331   C C   . MET A  1 50  ? 421.360 276.505 310.480 1.00 40.90 ? 50  MET A  C   1 
ATOM 332   O O   . MET A  1 50  ? 420.503 277.223 309.956 1.00 40.90 ? 50  MET A  O   1 
ATOM 333   C CB  . MET A  1 50  ? 421.793 276.728 312.913 1.00 40.90 ? 50  MET A  CB  1 
ATOM 334   C CG  . MET A  1 50  ? 420.398 277.236 313.205 1.00 40.90 ? 50  MET A  CG  1 
ATOM 335   S SD  . MET A  1 50  ? 419.867 276.778 314.856 1.00 40.90 ? 50  MET A  SD  1 
ATOM 336   C CE  . MET A  1 50  ? 420.987 277.782 315.811 1.00 40.90 ? 50  MET A  CE  1 
ATOM 337   N N   . SER A  1 51  ? 421.521 275.211 310.204 1.00 40.36 ? 51  SER A  N   1 
ATOM 338   C CA  . SER A  1 51  ? 420.645 274.407 309.356 1.00 40.36 ? 51  SER A  CA  1 
ATOM 339   C C   . SER A  1 51  ? 420.440 273.116 310.139 1.00 40.36 ? 51  SER A  C   1 
ATOM 340   O O   . SER A  1 51  ? 421.200 272.161 309.967 1.00 40.36 ? 51  SER A  O   1 
ATOM 341   C CB  . SER A  1 51  ? 421.277 274.158 307.992 1.00 40.36 ? 51  SER A  CB  1 
ATOM 342   O OG  . SER A  1 51  ? 420.453 273.347 307.178 1.00 40.36 ? 51  SER A  OG  1 
ATOM 343   N N   . ARG A  1 52  ? 419.428 273.084 311.005 1.00 39.62 ? 52  ARG A  N   1 
ATOM 344   C CA  . ARG A  1 52  ? 419.381 272.076 312.051 1.00 39.62 ? 52  ARG A  CA  1 
ATOM 345   C C   . ARG A  1 52  ? 418.052 271.331 312.046 1.00 39.62 ? 52  ARG A  C   1 
ATOM 346   O O   . ARG A  1 52  ? 416.986 271.967 312.059 1.00 39.62 ? 52  ARG A  O   1 
ATOM 347   C CB  . ARG A  1 52  ? 419.620 272.741 313.408 1.00 39.62 ? 52  ARG A  CB  1 
ATOM 348   C CG  . ARG A  1 52  ? 419.710 271.790 314.574 1.00 39.62 ? 52  ARG A  CG  1 
ATOM 349   C CD  . ARG A  1 52  ? 420.148 272.537 315.813 1.00 39.62 ? 52  ARG A  CD  1 
ATOM 350   N NE  . ARG A  1 52  ? 421.520 273.012 315.673 1.00 39.62 ? 52  ARG A  NE  1 
ATOM 351   C CZ  . ARG A  1 52  ? 422.116 273.842 316.519 1.00 39.62 ? 52  ARG A  CZ  1 
ATOM 352   N NH1 . ARG A  1 52  ? 421.461 274.295 317.579 1.00 39.62 ? 52  ARG A  NH1 1 
ATOM 353   N NH2 . ARG A  1 52  ? 423.367 274.218 316.308 1.00 39.62 ? 52  ARG A  NH2 1 
ATOM 354   N N   . PRO A  1 53  ? 418.066 269.999 312.012 1.00 36.70 ? 53  PRO A  N   1 
ATOM 355   C CA  . PRO A  1 53  ? 416.815 269.249 312.169 1.00 36.70 ? 53  PRO A  CA  1 
ATOM 356   C C   . PRO A  1 53  ? 416.330 269.255 313.608 1.00 36.70 ? 53  PRO A  C   1 
ATOM 357   O O   . PRO A  1 53  ? 416.979 268.686 314.491 1.00 36.70 ? 53  PRO A  O   1 
ATOM 358   C CB  . PRO A  1 53  ? 417.194 267.834 311.720 1.00 36.70 ? 53  PRO A  CB  1 
ATOM 359   C CG  . PRO A  1 53  ? 418.420 268.000 310.915 1.00 36.70 ? 53  PRO A  CG  1 
ATOM 360   C CD  . PRO A  1 53  ? 419.158 269.134 311.549 1.00 36.70 ? 53  PRO A  CD  1 
ATOM 361   N N   . VAL A  1 54  ? 415.198 269.895 313.859 1.00 35.92 ? 54  VAL A  N   1 
ATOM 362   C CA  . VAL A  1 54  ? 414.598 269.904 315.168 1.00 35.92 ? 54  VAL A  CA  1 
ATOM 363   C C   . VAL A  1 54  ? 413.423 268.934 315.175 1.00 35.92 ? 54  VAL A  C   1 
ATOM 364   O O   . VAL A  1 54  ? 412.966 268.466 314.132 1.00 35.92 ? 54  VAL A  O   1 
ATOM 365   C CB  . VAL A  1 54  ? 414.162 271.321 315.596 1.00 35.92 ? 54  VAL A  CB  1 
ATOM 366   C CG1 . VAL A  1 54  ? 415.363 272.242 315.662 1.00 35.92 ? 54  VAL A  CG1 1 
ATOM 367   C CG2 . VAL A  1 54  ? 413.116 271.860 314.648 1.00 35.92 ? 54  VAL A  CG2 1 
ATOM 368   N N   . SER A  1 55  ? 412.906 268.659 316.371 1.00 35.95 ? 55  SER A  N   1 
ATOM 369   C CA  . SER A  1 55  ? 411.987 267.560 316.616 1.00 35.95 ? 55  SER A  CA  1 
ATOM 370   C C   . SER A  1 55  ? 410.628 267.808 315.964 1.00 35.95 ? 55  SER A  C   1 
ATOM 371   O O   . SER A  1 55  ? 410.339 268.892 315.448 1.00 35.95 ? 55  SER A  O   1 
ATOM 372   C CB  . SER A  1 55  ? 411.828 267.333 318.115 1.00 35.95 ? 55  SER A  CB  1 
ATOM 373   O OG  . SER A  1 55  ? 413.059 266.950 318.695 1.00 35.95 ? 55  SER A  OG  1 
ATOM 374   N N   . SER A  1 56  ? 409.799 266.756 315.992 1.00 36.90 ? 56  SER A  N   1 
ATOM 375   C CA  . SER A  1 56  ? 408.577 266.612 315.182 1.00 36.90 ? 56  SER A  CA  1 
ATOM 376   C C   . SER A  1 56  ? 408.863 266.766 313.689 1.00 36.90 ? 56  SER A  C   1 
ATOM 377   O O   . SER A  1 56  ? 408.002 267.200 312.922 1.00 36.90 ? 56  SER A  O   1 
ATOM 378   C CB  . SER A  1 56  ? 407.464 267.571 315.623 1.00 36.90 ? 56  SER A  CB  1 
ATOM 379   O OG  . SER A  1 56  ? 407.803 268.915 315.339 1.00 36.90 ? 56  SER A  OG  1 
ATOM 380   N N   . GLY A  1 57  ? 410.070 266.385 313.272 1.00 37.74 ? 57  GLY A  N   1 
ATOM 381   C CA  . GLY A  1 57  ? 410.470 266.377 311.880 1.00 37.74 ? 57  GLY A  CA  1 
ATOM 382   C C   . GLY A  1 57  ? 410.488 267.724 311.196 1.00 37.74 ? 57  GLY A  C   1 
ATOM 383   O O   . GLY A  1 57  ? 409.929 267.866 310.106 1.00 37.74 ? 57  GLY A  O   1 
ATOM 384   N N   . LYS A  1 58  ? 411.115 268.722 311.809 1.00 38.26 ? 58  LYS A  N   1 
ATOM 385   C CA  . LYS A  1 58  ? 411.161 270.043 311.207 1.00 38.26 ? 58  LYS A  CA  1 
ATOM 386   C C   . LYS A  1 58  ? 412.605 270.430 310.945 1.00 38.26 ? 58  LYS A  C   1 
ATOM 387   O O   . LYS A  1 58  ? 413.531 269.883 311.541 1.00 38.26 ? 58  LYS A  O   1 
ATOM 388   C CB  . LYS A  1 58  ? 410.489 271.090 312.099 1.00 38.26 ? 58  LYS A  CB  1 
ATOM 389   C CG  . LYS A  1 58  ? 409.026 270.807 312.340 1.00 38.26 ? 58  LYS A  CG  1 
ATOM 390   C CD  . LYS A  1 58  ? 408.342 271.921 313.093 1.00 38.26 ? 58  LYS A  CD  1 
ATOM 391   C CE  . LYS A  1 58  ? 406.941 271.499 313.494 1.00 38.26 ? 58  LYS A  CE  1 
ATOM 392   N NZ  . LYS A  1 58  ? 406.097 271.179 312.314 1.00 38.26 ? 58  LYS A  NZ  1 
ATOM 393   N N   . HIS A  1 59  ? 412.796 271.376 310.036 1.00 38.44 ? 59  HIS A  N   1 
ATOM 394   C CA  . HIS A  1 59  ? 414.121 271.886 309.728 1.00 38.44 ? 59  HIS A  CA  1 
ATOM 395   C C   . HIS A  1 59  ? 414.142 273.374 310.027 1.00 38.44 ? 59  HIS A  C   1 
ATOM 396   O O   . HIS A  1 59  ? 413.304 274.126 309.519 1.00 38.44 ? 59  HIS A  O   1 
ATOM 397   C CB  . HIS A  1 59  ? 414.500 271.625 308.274 1.00 38.44 ? 59  HIS A  CB  1 
ATOM 398   C CG  . HIS A  1 59  ? 415.943 271.876 307.979 1.00 38.44 ? 59  HIS A  CG  1 
ATOM 399   N ND1 . HIS A  1 59  ? 416.939 271.011 308.372 1.00 38.44 ? 59  HIS A  ND1 1 
ATOM 400   C CD2 . HIS A  1 59  ? 416.561 272.894 307.337 1.00 38.44 ? 59  HIS A  CD2 1 
ATOM 401   C CE1 . HIS A  1 59  ? 418.108 271.482 307.983 1.00 38.44 ? 59  HIS A  CE1 1 
ATOM 402   N NE2 . HIS A  1 59  ? 417.907 272.623 307.351 1.00 38.44 ? 59  HIS A  NE2 1 
ATOM 403   N N   . LEU A  1 60  ? 415.094 273.791 310.851 1.00 38.45 ? 60  LEU A  N   1 
ATOM 404   C CA  . LEU A  1 60  ? 415.169 275.149 311.358 1.00 38.45 ? 60  LEU A  CA  1 
ATOM 405   C C   . LEU A  1 60  ? 416.399 275.816 310.761 1.00 38.45 ? 60  LEU A  C   1 
ATOM 406   O O   . LEU A  1 60  ? 417.519 275.316 310.920 1.00 38.45 ? 60  LEU A  O   1 
ATOM 407   C CB  . LEU A  1 60  ? 415.229 275.131 312.883 1.00 38.45 ? 60  LEU A  CB  1 
ATOM 408   C CG  . LEU A  1 60  ? 415.175 276.456 313.624 1.00 38.45 ? 60  LEU A  CG  1 
ATOM 409   C CD1 . LEU A  1 60  ? 413.855 277.133 313.337 1.00 38.45 ? 60  LEU A  CD1 1 
ATOM 410   C CD2 . LEU A  1 60  ? 415.344 276.215 315.108 1.00 38.45 ? 60  LEU A  CD2 1 
ATOM 411   N N   . LEU A  1 61  ? 416.186 276.923 310.056 1.00 38.24 ? 61  LEU A  N   1 
ATOM 412   C CA  . LEU A  1 61  ? 417.252 277.676 309.412 1.00 38.24 ? 61  LEU A  CA  1 
ATOM 413   C C   . LEU A  1 61  ? 417.384 279.029 310.085 1.00 38.24 ? 61  LEU A  C   1 
ATOM 414   O O   . LEU A  1 61  ? 416.392 279.742 310.246 1.00 38.24 ? 61  LEU A  O   1 
ATOM 415   C CB  . LEU A  1 61  ? 416.964 277.883 307.928 1.00 38.24 ? 61  LEU A  CB  1 
ATOM 416   C CG  . LEU A  1 61  ? 416.964 276.652 307.038 1.00 38.24 ? 61  LEU A  CG  1 
ATOM 417   C CD1 . LEU A  1 61  ? 416.442 277.041 305.700 1.00 38.24 ? 61  LEU A  CD1 1 
ATOM 418   C CD2 . LEU A  1 61  ? 418.357 276.127 306.899 1.00 38.24 ? 61  LEU A  CD2 1 
ATOM 419   N N   . MET A  1 62  ? 418.601 279.385 310.466 1.00 39.05 ? 62  MET A  N   1 
ATOM 420   C CA  . MET A  1 62  ? 418.872 280.715 310.986 1.00 39.05 ? 62  MET A  CA  1 
ATOM 421   C C   . MET A  1 62  ? 420.019 281.309 310.194 1.00 39.05 ? 62  MET A  C   1 
ATOM 422   O O   . MET A  1 62  ? 421.050 280.653 310.014 1.00 39.05 ? 62  MET A  O   1 
ATOM 423   C CB  . MET A  1 62  ? 419.210 280.689 312.477 1.00 39.05 ? 62  MET A  CB  1 
ATOM 424   C CG  . MET A  1 62  ? 418.058 280.250 313.357 1.00 39.05 ? 62  MET A  CG  1 
ATOM 425   S SD  . MET A  1 62  ? 418.443 280.316 315.109 1.00 39.05 ? 62  MET A  SD  1 
ATOM 426   C CE  . MET A  1 62  ? 416.957 279.601 315.794 1.00 39.05 ? 62  MET A  CE  1 
ATOM 427   N N   . MET A  1 63  ? 419.829 282.541 309.724 1.00 41.10 ? 63  MET A  N   1 
ATOM 428   C CA  . MET A  1 63  ? 420.824 283.258 308.944 1.00 41.10 ? 63  MET A  CA  1 
ATOM 429   C C   . MET A  1 63  ? 421.014 284.656 309.514 1.00 41.10 ? 63  MET A  C   1 
ATOM 430   O O   . MET A  1 63  ? 420.106 285.228 310.125 1.00 41.10 ? 63  MET A  O   1 
ATOM 431   C CB  . MET A  1 63  ? 420.426 283.333 307.468 1.00 41.10 ? 63  MET A  CB  1 
ATOM 432   C CG  . MET A  1 63  ? 419.152 284.102 307.200 1.00 41.10 ? 63  MET A  CG  1 
ATOM 433   S SD  . MET A  1 63  ? 418.657 284.005 305.476 1.00 41.10 ? 63  MET A  SD  1 
ATOM 434   C CE  . MET A  1 63  ? 418.070 282.316 305.399 1.00 41.10 ? 63  MET A  CE  1 
ATOM 435   N N   . ARG A  1 64  ? 422.209 285.200 309.301 1.00 43.05 ? 64  ARG A  N   1 
ATOM 436   C CA  . ARG A  1 64  ? 422.633 286.451 309.911 1.00 43.05 ? 64  ARG A  CA  1 
ATOM 437   C C   . ARG A  1 64  ? 423.350 287.291 308.869 1.00 43.05 ? 64  ARG A  C   1 
ATOM 438   O O   . ARG A  1 64  ? 424.094 286.760 308.042 1.00 43.05 ? 64  ARG A  O   1 
ATOM 439   C CB  . ARG A  1 64  ? 423.560 286.186 311.101 1.00 43.05 ? 64  ARG A  CB  1 
ATOM 440   C CG  . ARG A  1 64  ? 423.983 287.409 311.877 1.00 43.05 ? 64  ARG A  CG  1 
ATOM 441   C CD  . ARG A  1 64  ? 424.882 287.041 313.033 1.00 43.05 ? 64  ARG A  CD  1 
ATOM 442   N NE  . ARG A  1 64  ? 425.306 288.224 313.768 1.00 43.05 ? 64  ARG A  NE  1 
ATOM 443   C CZ  . ARG A  1 64  ? 426.087 288.194 314.838 1.00 43.05 ? 64  ARG A  CZ  1 
ATOM 444   N NH1 . ARG A  1 64  ? 426.530 287.034 315.301 1.00 43.05 ? 64  ARG A  NH1 1 
ATOM 445   N NH2 . ARG A  1 64  ? 426.424 289.320 315.448 1.00 43.05 ? 64  ARG A  NH2 1 
ATOM 446   N N   . GLY A  1 65  ? 423.127 288.596 308.905 1.00 43.27 ? 65  GLY A  N   1 
ATOM 447   C CA  . GLY A  1 65  ? 423.800 289.477 307.977 1.00 43.27 ? 65  GLY A  CA  1 
ATOM 448   C C   . GLY A  1 65  ? 423.357 290.903 308.184 1.00 43.27 ? 65  GLY A  C   1 
ATOM 449   O O   . GLY A  1 65  ? 422.842 291.261 309.245 1.00 43.27 ? 65  GLY A  O   1 
ATOM 450   N N   . GLN A  1 66  ? 423.560 291.714 307.153 1.00 42.85 ? 66  GLN A  N   1 
ATOM 451   C CA  . GLN A  1 66  ? 423.070 293.081 307.148 1.00 42.85 ? 66  GLN A  CA  1 
ATOM 452   C C   . GLN A  1 66  ? 421.573 293.074 306.847 1.00 42.85 ? 66  GLN A  C   1 
ATOM 453   O O   . GLN A  1 66  ? 420.975 292.026 306.603 1.00 42.85 ? 66  GLN A  O   1 
ATOM 454   C CB  . GLN A  1 66  ? 423.862 293.908 306.143 1.00 42.85 ? 66  GLN A  CB  1 
ATOM 455   C CG  . GLN A  1 66  ? 425.327 294.030 306.514 1.00 42.85 ? 66  GLN A  CG  1 
ATOM 456   C CD  . GLN A  1 66  ? 426.134 294.773 305.476 1.00 42.85 ? 66  GLN A  CD  1 
ATOM 457   O OE1 . GLN A  1 66  ? 425.617 295.155 304.428 1.00 42.85 ? 66  GLN A  OE1 1 
ATOM 458   N NE2 . GLN A  1 66  ? 427.414 294.978 305.759 1.00 42.85 ? 66  GLN A  NE2 1 
ATOM 459   N N   . VAL A  1 67  ? 420.949 294.252 306.863 1.00 38.84 ? 67  VAL A  N   1 
ATOM 460   C CA  . VAL A  1 67  ? 419.495 294.307 306.740 1.00 38.84 ? 67  VAL A  CA  1 
ATOM 461   C C   . VAL A  1 67  ? 419.057 293.986 305.314 1.00 38.84 ? 67  VAL A  C   1 
ATOM 462   O O   . VAL A  1 67  ? 418.138 293.184 305.099 1.00 38.84 ? 67  VAL A  O   1 
ATOM 463   C CB  . VAL A  1 67  ? 418.975 295.678 307.205 1.00 38.84 ? 67  VAL A  CB  1 
ATOM 464   C CG1 . VAL A  1 67  ? 417.471 295.764 307.032 1.00 38.84 ? 67  VAL A  CG1 1 
ATOM 465   C CG2 . VAL A  1 67  ? 419.361 295.919 308.652 1.00 38.84 ? 67  VAL A  CG2 1 
ATOM 466   N N   . ALA A  1 68  ? 419.733 294.566 304.318 1.00 40.23 ? 68  ALA A  N   1 
ATOM 467   C CA  . ALA A  1 68  ? 419.374 294.304 302.928 1.00 40.23 ? 68  ALA A  CA  1 
ATOM 468   C C   . ALA A  1 68  ? 419.765 292.897 302.494 1.00 40.23 ? 68  ALA A  C   1 
ATOM 469   O O   . ALA A  1 68  ? 419.033 292.266 301.722 1.00 40.23 ? 68  ALA A  O   1 
ATOM 470   C CB  . ALA A  1 68  ? 420.028 295.333 302.012 1.00 40.23 ? 68  ALA A  CB  1 
ATOM 471   N N   . GLU A  1 69  ? 420.893 292.385 302.996 1.00 41.48 ? 69  GLU A  N   1 
ATOM 472   C CA  . GLU A  1 69  ? 421.332 291.037 302.645 1.00 41.48 ? 69  GLU A  CA  1 
ATOM 473   C C   . GLU A  1 69  ? 420.385 289.982 303.201 1.00 41.48 ? 69  GLU A  C   1 
ATOM 474   O O   . GLU A  1 69  ? 420.008 289.045 302.488 1.00 41.48 ? 69  GLU A  O   1 
ATOM 475   C CB  . GLU A  1 69  ? 422.747 290.800 303.159 1.00 41.48 ? 69  GLU A  CB  1 
ATOM 476   C CG  . GLU A  1 69  ? 423.785 291.671 302.497 1.00 41.48 ? 69  GLU A  CG  1 
ATOM 477   C CD  . GLU A  1 69  ? 425.162 291.482 303.088 1.00 41.48 ? 69  GLU A  CD  1 
ATOM 478   O OE1 . GLU A  1 69  ? 425.283 290.766 304.104 1.00 41.48 ? 69  GLU A  OE1 1 
ATOM 479   O OE2 . GLU A  1 69  ? 426.127 292.052 302.537 1.00 41.48 ? 69  GLU A  OE2 1 
ATOM 480   N N   . VAL A  1 70  ? 419.978 290.129 304.463 1.00 40.04 ? 70  VAL A  N   1 
ATOM 481   C CA  . VAL A  1 70  ? 419.024 289.193 305.047 1.00 40.04 ? 70  VAL A  CA  1 
ATOM 482   C C   . VAL A  1 70  ? 417.648 289.353 304.416 1.00 40.04 ? 70  VAL A  C   1 
ATOM 483   O O   . VAL A  1 70  ? 416.957 288.356 304.190 1.00 40.04 ? 70  VAL A  O   1 
ATOM 484   C CB  . VAL A  1 70  ? 419.002 289.356 306.579 1.00 40.04 ? 70  VAL A  CB  1 
ATOM 485   C CG1 . VAL A  1 70  ? 417.868 288.585 307.225 1.00 40.04 ? 70  VAL A  CG1 1 
ATOM 486   C CG2 . VAL A  1 70  ? 420.286 288.836 307.133 1.00 40.04 ? 70  VAL A  CG2 1 
ATOM 487   N N   . GLU A  1 71  ? 417.255 290.581 304.055 1.00 40.60 ? 71  GLU A  N   1 
ATOM 488   C CA  . GLU A  1 71  ? 415.971 290.784 303.383 1.00 40.60 ? 71  GLU A  CA  1 
ATOM 489   C C   . GLU A  1 71  ? 415.937 290.104 302.019 1.00 40.60 ? 71  GLU A  C   1 
ATOM 490   O O   . GLU A  1 71  ? 414.946 289.452 301.663 1.00 40.60 ? 71  GLU A  O   1 
ATOM 491   C CB  . GLU A  1 71  ? 415.688 292.278 303.238 1.00 40.60 ? 71  GLU A  CB  1 
ATOM 492   C CG  . GLU A  1 71  ? 414.367 292.606 302.556 1.00 40.60 ? 71  GLU A  CG  1 
ATOM 493   C CD  . GLU A  1 71  ? 413.156 292.225 303.388 1.00 40.60 ? 71  GLU A  CD  1 
ATOM 494   O OE1 . GLU A  1 71  ? 413.258 292.223 304.633 1.00 40.60 ? 71  GLU A  OE1 1 
ATOM 495   O OE2 . GLU A  1 71  ? 412.098 291.923 302.798 1.00 40.60 ? 71  GLU A  OE2 1 
ATOM 496   N N   . GLU A  1 72  ? 417.038 290.178 301.274 1.00 41.54 ? 72  GLU A  N   1 
ATOM 497   C CA  . GLU A  1 72  ? 417.065 289.570 299.951 1.00 41.54 ? 72  GLU A  CA  1 
ATOM 498   C C   . GLU A  1 72  ? 417.203 288.049 300.031 1.00 41.54 ? 72  GLU A  C   1 
ATOM 499   O O   . GLU A  1 72  ? 416.578 287.321 299.243 1.00 41.54 ? 72  GLU A  O   1 
ATOM 500   C CB  . GLU A  1 72  ? 418.197 290.188 299.136 1.00 41.54 ? 72  GLU A  CB  1 
ATOM 501   C CG  . GLU A  1 72  ? 418.125 289.885 297.669 1.00 41.54 ? 72  GLU A  CG  1 
ATOM 502   C CD  . GLU A  1 72  ? 416.959 290.582 296.984 1.00 41.54 ? 72  GLU A  CD  1 
ATOM 503   O OE1 . GLU A  1 72  ? 416.538 291.659 297.460 1.00 41.54 ? 72  GLU A  OE1 1 
ATOM 504   O OE2 . GLU A  1 72  ? 416.464 290.055 295.965 1.00 41.54 ? 72  GLU A  OE2 1 
ATOM 505   N N   . SER A  1 73  ? 417.992 287.553 300.993 1.00 39.75 ? 73  SER A  N   1 
ATOM 506   C CA  . SER A  1 73  ? 418.074 286.114 301.227 1.00 39.75 ? 73  SER A  CA  1 
ATOM 507   C C   . SER A  1 73  ? 416.734 285.546 301.668 1.00 39.75 ? 73  SER A  C   1 
ATOM 508   O O   . SER A  1 73  ? 416.347 284.455 301.240 1.00 39.75 ? 73  SER A  O   1 
ATOM 509   C CB  . SER A  1 73  ? 419.136 285.807 302.277 1.00 39.75 ? 73  SER A  CB  1 
ATOM 510   O OG  . SER A  1 73  ? 420.429 286.159 301.832 1.00 39.75 ? 73  SER A  OG  1 
ATOM 511   N N   . MET A  1 74  ? 415.996 286.286 302.497 1.00 41.28 ? 74  MET A  N   1 
ATOM 512   C CA  . MET A  1 74  ? 414.694 285.819 302.950 1.00 41.28 ? 74  MET A  CA  1 
ATOM 513   C C   . MET A  1 74  ? 413.648 285.878 301.851 1.00 41.28 ? 74  MET A  C   1 
ATOM 514   O O   . MET A  1 74  ? 412.776 285.010 301.807 1.00 41.28 ? 74  MET A  O   1 
ATOM 515   C CB  . MET A  1 74  ? 414.233 286.622 304.165 1.00 41.28 ? 74  MET A  CB  1 
ATOM 516   C CG  . MET A  1 74  ? 414.894 286.218 305.465 1.00 41.28 ? 74  MET A  CG  1 
ATOM 517   S SD  . MET A  1 74  ? 414.367 284.583 305.964 1.00 41.28 ? 74  MET A  SD  1 
ATOM 518   C CE  . MET A  1 74  ? 412.667 284.962 306.359 1.00 41.28 ? 74  MET A  CE  1 
ATOM 519   N N   . ILE A  1 75  ? 413.714 286.859 300.944 1.00 41.39 ? 75  ILE A  N   1 
ATOM 520   C CA  . ILE A  1 75  ? 412.711 286.864 299.880 1.00 41.39 ? 75  ILE A  CA  1 
ATOM 521   C C   . ILE A  1 75  ? 413.006 285.765 298.854 1.00 41.39 ? 75  ILE A  C   1 
ATOM 522   O O   . ILE A  1 75  ? 412.071 285.138 298.328 1.00 41.39 ? 75  ILE A  O   1 
ATOM 523   C CB  . ILE A  1 75  ? 412.566 288.271 299.253 1.00 41.39 ? 75  ILE A  CB  1 
ATOM 524   C CG1 . ILE A  1 75  ? 411.306 288.354 298.392 1.00 41.39 ? 75  ILE A  CG1 1 
ATOM 525   C CG2 . ILE A  1 75  ? 413.756 288.684 298.429 1.00 41.39 ? 75  ILE A  CG2 1 
ATOM 526   C CD1 . ILE A  1 75  ? 410.021 288.247 299.175 1.00 41.39 ? 75  ILE A  CD1 1 
ATOM 527   N N   . ALA A  1 76  ? 414.289 285.430 298.640 1.00 41.99 ? 76  ALA A  N   1 
ATOM 528   C CA  . ALA A  1 76  ? 414.625 284.272 297.810 1.00 41.99 ? 76  ALA A  CA  1 
ATOM 529   C C   . ALA A  1 76  ? 414.185 282.972 298.469 1.00 41.99 ? 76  ALA A  C   1 
ATOM 530   O O   . ALA A  1 76  ? 413.527 282.130 297.845 1.00 41.99 ? 76  ALA A  O   1 
ATOM 531   C CB  . ALA A  1 76  ? 416.126 284.231 297.547 1.00 41.99 ? 76  ALA A  CB  1 
ATOM 532   N N   . ALA A  1 77  ? 414.530 282.806 299.743 1.00 41.61 ? 77  ALA A  N   1 
ATOM 533   C CA  . ALA A  1 77  ? 414.211 281.612 300.504 1.00 41.61 ? 77  ALA A  CA  1 
ATOM 534   C C   . ALA A  1 77  ? 412.718 281.445 300.734 1.00 41.61 ? 77  ALA A  C   1 
ATOM 535   O O   . ALA A  1 77  ? 412.255 280.323 300.951 1.00 41.61 ? 77  ALA A  O   1 
ATOM 536   C CB  . ALA A  1 77  ? 414.949 281.689 301.830 1.00 41.61 ? 77  ALA A  CB  1 
ATOM 537   N N   . ARG A  1 78  ? 411.962 282.538 300.689 1.00 43.01 ? 78  ARG A  N   1 
ATOM 538   C CA  . ARG A  1 78  ? 410.516 282.490 300.806 1.00 43.01 ? 78  ARG A  CA  1 
ATOM 539   C C   . ARG A  1 78  ? 409.866 282.129 299.478 1.00 43.01 ? 78  ARG A  C   1 
ATOM 540   O O   . ARG A  1 78  ? 408.886 281.378 299.453 1.00 43.01 ? 78  ARG A  O   1 
ATOM 541   C CB  . ARG A  1 78  ? 410.013 283.843 301.308 1.00 43.01 ? 78  ARG A  CB  1 
ATOM 542   C CG  . ARG A  1 78  ? 408.536 283.931 301.582 1.00 43.01 ? 78  ARG A  CG  1 
ATOM 543   C CD  . ARG A  1 78  ? 408.175 285.331 302.048 1.00 43.01 ? 78  ARG A  CD  1 
ATOM 544   N NE  . ARG A  1 78  ? 408.785 285.660 303.332 1.00 43.01 ? 78  ARG A  NE  1 
ATOM 545   C CZ  . ARG A  1 78  ? 409.693 286.613 303.515 1.00 43.01 ? 78  ARG A  CZ  1 
ATOM 546   N NH1 . ARG A  1 78  ? 410.104 287.346 302.494 1.00 43.01 ? 78  ARG A  NH1 1 
ATOM 547   N NH2 . ARG A  1 78  ? 410.184 286.836 304.725 1.00 43.01 ? 78  ARG A  NH2 1 
ATOM 548   N N   . GLU A  1 79  ? 410.394 282.640 298.360 1.00 45.47 ? 79  GLU A  N   1 
ATOM 549   C CA  . GLU A  1 79  ? 409.805 282.258 297.083 1.00 45.47 ? 79  GLU A  CA  1 
ATOM 550   C C   . GLU A  1 79  ? 410.242 280.874 296.616 1.00 45.47 ? 79  GLU A  C   1 
ATOM 551   O O   . GLU A  1 79  ? 409.635 280.339 295.684 1.00 45.47 ? 79  GLU A  O   1 
ATOM 552   C CB  . GLU A  1 79  ? 410.122 283.293 295.999 1.00 45.47 ? 79  GLU A  CB  1 
ATOM 553   C CG  . GLU A  1 79  ? 411.559 283.319 295.523 1.00 45.47 ? 79  GLU A  CG  1 
ATOM 554   C CD  . GLU A  1 79  ? 411.809 284.412 294.501 1.00 45.47 ? 79  GLU A  CD  1 
ATOM 555   O OE1 . GLU A  1 79  ? 410.871 285.185 294.215 1.00 45.47 ? 79  GLU A  OE1 1 
ATOM 556   O OE2 . GLU A  1 79  ? 412.939 284.494 293.977 1.00 45.47 ? 79  GLU A  OE2 1 
ATOM 557   N N   . ILE A  1 80  ? 411.269 280.282 297.224 1.00 44.03 ? 80  ILE A  N   1 
ATOM 558   C CA  . ILE A  1 80  ? 411.592 278.883 296.935 1.00 44.03 ? 80  ILE A  CA  1 
ATOM 559   C C   . ILE A  1 80  ? 410.771 277.928 297.801 1.00 44.03 ? 80  ILE A  C   1 
ATOM 560   O O   . ILE A  1 80  ? 410.324 276.883 297.320 1.00 44.03 ? 80  ILE A  O   1 
ATOM 561   C CB  . ILE A  1 80  ? 413.112 278.647 297.087 1.00 44.03 ? 80  ILE A  CB  1 
ATOM 562   C CG1 . ILE A  1 80  ? 413.876 279.449 296.037 1.00 44.03 ? 80  ILE A  CG1 1 
ATOM 563   C CG2 . ILE A  1 80  ? 413.488 277.182 296.932 1.00 44.03 ? 80  ILE A  CG2 1 
ATOM 564   C CD1 . ILE A  1 80  ? 413.524 279.076 294.614 1.00 44.03 ? 80  ILE A  CD1 1 
ATOM 565   N N   . ALA A  1 81  ? 410.518 278.294 299.064 1.00 46.22 ? 81  ALA A  N   1 
ATOM 566   C CA  . ALA A  1 81  ? 409.841 277.398 300.004 1.00 46.22 ? 81  ALA A  CA  1 
ATOM 567   C C   . ALA A  1 81  ? 408.390 277.151 299.610 1.00 46.22 ? 81  ALA A  C   1 
ATOM 568   O O   . ALA A  1 81  ? 407.928 276.005 299.587 1.00 46.22 ? 81  ALA A  O   1 
ATOM 569   C CB  . ALA A  1 81  ? 409.907 277.974 301.417 1.00 46.22 ? 81  ALA A  CB  1 
ATOM 570   N N   . GLY A  1 82  ? 407.654 278.212 299.296 1.00 49.36 ? 82  GLY A  N   1 
ATOM 571   C CA  . GLY A  1 82  ? 406.271 278.065 298.890 1.00 49.36 ? 82  GLY A  CA  1 
ATOM 572   C C   . GLY A  1 82  ? 406.105 277.745 297.419 1.00 49.36 ? 82  GLY A  C   1 
ATOM 573   O O   . GLY A  1 82  ? 405.447 278.490 296.688 1.00 49.36 ? 82  GLY A  O   1 
ATOM 574   N N   . ALA A  1 83  ? 406.695 276.638 296.972 1.00 51.27 ? 83  ALA A  N   1 
ATOM 575   C CA  . ALA A  1 83  ? 406.640 276.208 295.577 1.00 51.27 ? 83  ALA A  CA  1 
ATOM 576   C C   . ALA A  1 83  ? 406.004 274.824 295.537 1.00 51.27 ? 83  ALA A  C   1 
ATOM 577   O O   . ALA A  1 83  ? 406.662 273.821 295.831 1.00 51.27 ? 83  ALA A  O   1 
ATOM 578   C CB  . ALA A  1 83  ? 408.028 276.201 294.947 1.00 51.27 ? 83  ALA A  CB  1 
ATOM 579   N N   . GLY A  1 84  ? 404.726 274.770 295.173 1.00 54.12 ? 84  GLY A  N   1 
ATOM 580   C CA  . GLY A  1 84  ? 404.008 273.513 295.135 1.00 54.12 ? 84  GLY A  CA  1 
ATOM 581   C C   . GLY A  1 84  ? 403.421 273.155 296.482 1.00 54.12 ? 84  GLY A  C   1 
ATOM 582   O O   . GLY A  1 84  ? 402.403 273.719 296.893 1.00 54.12 ? 84  GLY A  O   1 
ATOM 583   N N   . SER A  1 85  ? 404.055 272.220 297.182 1.00 52.94 ? 85  SER A  N   1 
ATOM 584   C CA  . SER A  1 85  ? 403.633 271.873 298.530 1.00 52.94 ? 85  SER A  CA  1 
ATOM 585   C C   . SER A  1 85  ? 404.142 272.923 299.509 1.00 52.94 ? 85  SER A  C   1 
ATOM 586   O O   . SER A  1 85  ? 405.299 273.347 299.431 1.00 52.94 ? 85  SER A  O   1 
ATOM 587   C CB  . SER A  1 85  ? 404.146 270.487 298.914 1.00 52.94 ? 85  SER A  CB  1 
ATOM 588   O OG  . SER A  1 85  ? 403.747 270.145 300.228 1.00 52.94 ? 85  SER A  OG  1 
ATOM 589   N N   . GLY A  1 86  ? 403.280 273.333 300.433 1.00 49.40 ? 86  GLY A  N   1 
ATOM 590   C CA  . GLY A  1 86  ? 403.599 274.405 301.355 1.00 49.40 ? 86  GLY A  CA  1 
ATOM 591   C C   . GLY A  1 86  ? 404.542 273.980 302.459 1.00 49.40 ? 86  GLY A  C   1 
ATOM 592   O O   . GLY A  1 86  ? 404.123 273.797 303.605 1.00 49.40 ? 86  GLY A  O   1 
ATOM 593   N N   . ALA A  1 87  ? 405.821 273.806 302.115 1.00 44.44 ? 87  ALA A  N   1 
ATOM 594   C CA  . ALA A  1 87  ? 406.796 273.300 303.074 1.00 44.44 ? 87  ALA A  CA  1 
ATOM 595   C C   . ALA A  1 87  ? 407.109 274.311 304.169 1.00 44.44 ? 87  ALA A  C   1 
ATOM 596   O O   . ALA A  1 87  ? 407.515 273.919 305.267 1.00 44.44 ? 87  ALA A  O   1 
ATOM 597   C CB  . ALA A  1 87  ? 408.077 272.896 302.348 1.00 44.44 ? 87  ALA A  CB  1 
ATOM 598   N N   . LEU A  1 88  ? 406.930 275.600 303.899 1.00 43.39 ? 88  LEU A  N   1 
ATOM 599   C CA  . LEU A  1 88  ? 407.223 276.632 304.885 1.00 43.39 ? 88  LEU A  CA  1 
ATOM 600   C C   . LEU A  1 88  ? 406.113 276.703 305.922 1.00 43.39 ? 88  LEU A  C   1 
ATOM 601   O O   . LEU A  1 88  ? 404.936 276.823 305.572 1.00 43.39 ? 88  LEU A  O   1 
ATOM 602   C CB  . LEU A  1 88  ? 407.386 277.988 304.204 1.00 43.39 ? 88  LEU A  CB  1 
ATOM 603   C CG  . LEU A  1 88  ? 407.755 279.131 305.142 1.00 43.39 ? 88  LEU A  CG  1 
ATOM 604   C CD1 . LEU A  1 88  ? 409.089 278.843 305.785 1.00 43.39 ? 88  LEU A  CD1 1 
ATOM 605   C CD2 . LEU A  1 88  ? 407.795 280.448 304.398 1.00 43.39 ? 88  LEU A  CD2 1 
ATOM 606   N N   . LEU A  1 89  ? 406.485 276.636 307.200 1.00 42.66 ? 89  LEU A  N   1 
ATOM 607   C CA  . LEU A  1 89  ? 405.515 276.666 308.284 1.00 42.66 ? 89  LEU A  CA  1 
ATOM 608   C C   . LEU A  1 89  ? 405.430 278.032 308.953 1.00 42.66 ? 89  LEU A  C   1 
ATOM 609   O O   . LEU A  1 89  ? 404.332 278.568 309.120 1.00 42.66 ? 89  LEU A  O   1 
ATOM 610   C CB  . LEU A  1 89  ? 405.859 275.572 309.303 1.00 42.66 ? 89  LEU A  CB  1 
ATOM 611   C CG  . LEU A  1 89  ? 404.943 275.338 310.500 1.00 42.66 ? 89  LEU A  CG  1 
ATOM 612   C CD1 . LEU A  1 89  ? 404.806 273.864 310.734 1.00 42.66 ? 89  LEU A  CD1 1 
ATOM 613   C CD2 . LEU A  1 89  ? 405.551 275.962 311.736 1.00 42.66 ? 89  LEU A  CD2 1 
ATOM 614   N N   . ASP A  1 90  ? 406.564 278.606 309.343 1.00 43.72 ? 90  ASP A  N   1 
ATOM 615   C CA  . ASP A  1 90  ? 406.568 279.924 309.957 1.00 43.72 ? 90  ASP A  CA  1 
ATOM 616   C C   . ASP A  1 90  ? 407.898 280.593 309.653 1.00 43.72 ? 90  ASP A  C   1 
ATOM 617   O O   . ASP A  1 90  ? 408.933 279.931 309.554 1.00 43.72 ? 90  ASP A  O   1 
ATOM 618   C CB  . ASP A  1 90  ? 406.337 279.840 311.469 1.00 43.72 ? 90  ASP A  CB  1 
ATOM 619   C CG  . ASP A  1 90  ? 405.939 281.172 312.078 1.00 43.72 ? 90  ASP A  CG  1 
ATOM 620   O OD1 . ASP A  1 90  ? 405.835 282.172 311.338 1.00 43.72 ? 90  ASP A  OD1 1 
ATOM 621   O OD2 . ASP A  1 90  ? 405.723 281.215 313.305 1.00 43.72 ? 90  ASP A  OD2 1 
ATOM 622   N N   . GLU A  1 91  ? 407.859 281.914 309.510 1.00 43.51 ? 91  GLU A  N   1 
ATOM 623   C CA  . GLU A  1 91  ? 409.022 282.691 309.113 1.00 43.51 ? 91  GLU A  CA  1 
ATOM 624   C C   . GLU A  1 91  ? 409.209 283.872 310.054 1.00 43.51 ? 91  GLU A  C   1 
ATOM 625   O O   . GLU A  1 91  ? 408.303 284.252 310.800 1.00 43.51 ? 91  GLU A  O   1 
ATOM 626   C CB  . GLU A  1 91  ? 408.885 283.195 307.678 1.00 43.51 ? 91  GLU A  CB  1 
ATOM 627   C CG  . GLU A  1 91  ? 407.729 284.154 307.496 1.00 43.51 ? 91  GLU A  CG  1 
ATOM 628   C CD  . GLU A  1 91  ? 407.561 284.588 306.062 1.00 43.51 ? 91  GLU A  CD  1 
ATOM 629   O OE1 . GLU A  1 91  ? 408.347 284.127 305.210 1.00 43.51 ? 91  GLU A  OE1 1 
ATOM 630   O OE2 . GLU A  1 91  ? 406.646 285.390 305.782 1.00 43.51 ? 91  GLU A  OE2 1 
ATOM 631   N N   . LEU A  1 92  ? 410.405 284.456 309.995 1.00 41.65 ? 92  LEU A  N   1 
ATOM 632   C CA  . LEU A  1 92  ? 410.762 285.597 310.829 1.00 41.65 ? 92  LEU A  CA  1 
ATOM 633   C C   . LEU A  1 92  ? 411.940 286.310 310.189 1.00 41.65 ? 92  LEU A  C   1 
ATOM 634   O O   . LEU A  1 92  ? 412.896 285.659 309.763 1.00 41.65 ? 92  LEU A  O   1 
ATOM 635   C CB  . LEU A  1 92  ? 411.120 285.159 312.250 1.00 41.65 ? 92  LEU A  CB  1 
ATOM 636   C CG  . LEU A  1 92  ? 411.498 286.285 313.209 1.00 41.65 ? 92  LEU A  CG  1 
ATOM 637   C CD1 . LEU A  1 92  ? 410.330 287.234 313.380 1.00 41.65 ? 92  LEU A  CD1 1 
ATOM 638   C CD2 . LEU A  1 92  ? 411.943 285.728 314.543 1.00 41.65 ? 92  LEU A  CD2 1 
ATOM 639   N N   . GLU A  1 93  ? 411.872 287.638 310.126 1.00 40.20 ? 93  GLU A  N   1 
ATOM 640   C CA  . GLU A  1 93  ? 412.956 288.445 309.568 1.00 40.20 ? 93  GLU A  CA  1 
ATOM 641   C C   . GLU A  1 93  ? 413.072 289.695 310.434 1.00 40.20 ? 93  GLU A  C   1 
ATOM 642   O O   . GLU A  1 93  ? 412.308 290.648 310.261 1.00 40.20 ? 93  GLU A  O   1 
ATOM 643   C CB  . GLU A  1 93  ? 412.688 288.784 308.106 1.00 40.20 ? 93  GLU A  CB  1 
ATOM 644   C CG  . GLU A  1 93  ? 413.891 289.298 307.329 1.00 40.20 ? 93  GLU A  CG  1 
ATOM 645   C CD  . GLU A  1 93  ? 414.052 290.798 307.402 1.00 40.20 ? 93  GLU A  CD  1 
ATOM 646   O OE1 . GLU A  1 93  ? 413.029 291.500 307.538 1.00 40.20 ? 93  GLU A  OE1 1 
ATOM 647   O OE2 . GLU A  1 93  ? 415.203 291.276 307.316 1.00 40.20 ? 93  GLU A  OE2 1 
ATOM 648   N N   . LEU A  1 94  ? 414.024 289.682 311.369 1.00 39.23 ? 94  LEU A  N   1 
ATOM 649   C CA  . LEU A  1 94  ? 414.225 290.797 312.291 1.00 39.23 ? 94  LEU A  CA  1 
ATOM 650   C C   . LEU A  1 94  ? 415.285 291.744 311.746 1.00 39.23 ? 94  LEU A  C   1 
ATOM 651   O O   . LEU A  1 94  ? 416.386 291.297 311.406 1.00 39.23 ? 94  LEU A  O   1 
ATOM 652   C CB  . LEU A  1 94  ? 414.656 290.299 313.661 1.00 39.23 ? 94  LEU A  CB  1 
ATOM 653   C CG  . LEU A  1 94  ? 413.638 289.477 314.443 1.00 39.23 ? 94  LEU A  CG  1 
ATOM 654   C CD1 . LEU A  1 94  ? 414.254 288.959 315.721 1.00 39.23 ? 94  LEU A  CD1 1 
ATOM 655   C CD2 . LEU A  1 94  ? 412.415 290.315 314.743 1.00 39.23 ? 94  LEU A  CD2 1 
ATOM 656   N N   . PRO A  1 95  ? 414.995 293.043 311.640 1.00 38.78 ? 95  PRO A  N   1 
ATOM 657   C CA  . PRO A  1 95  ? 416.028 293.979 311.176 1.00 38.78 ? 95  PRO A  CA  1 
ATOM 658   C C   . PRO A  1 95  ? 417.130 294.206 312.192 1.00 38.78 ? 95  PRO A  C   1 
ATOM 659   O O   . PRO A  1 95  ? 418.267 294.494 311.802 1.00 38.78 ? 95  PRO A  O   1 
ATOM 660   C CB  . PRO A  1 95  ? 415.239 295.268 310.911 1.00 38.78 ? 95  PRO A  CB  1 
ATOM 661   C CG  . PRO A  1 95  ? 413.826 294.825 310.751 1.00 38.78 ? 95  PRO A  CG  1 
ATOM 662   C CD  . PRO A  1 95  ? 413.668 293.671 311.684 1.00 38.78 ? 95  PRO A  CD  1 
ATOM 663   N N   . TYR A  1 96  ? 416.826 294.090 313.485 1.00 38.91 ? 96  TYR A  N   1 
ATOM 664   C CA  . TYR A  1 96  ? 417.828 294.287 314.530 1.00 38.91 ? 96  TYR A  CA  1 
ATOM 665   C C   . TYR A  1 96  ? 417.370 293.516 315.766 1.00 38.91 ? 96  TYR A  C   1 
ATOM 666   O O   . TYR A  1 96  ? 416.464 293.962 316.473 1.00 38.91 ? 96  TYR A  O   1 
ATOM 667   C CB  . TYR A  1 96  ? 418.027 295.764 314.827 1.00 38.91 ? 96  TYR A  CB  1 
ATOM 668   C CG  . TYR A  1 96  ? 418.922 296.045 316.006 1.00 38.91 ? 96  TYR A  CG  1 
ATOM 669   C CD1 . TYR A  1 96  ? 420.264 295.696 315.979 1.00 38.91 ? 96  TYR A  CD1 1 
ATOM 670   C CD2 . TYR A  1 96  ? 418.438 296.708 317.124 1.00 38.91 ? 96  TYR A  CD2 1 
ATOM 671   C CE1 . TYR A  1 96  ? 421.088 295.959 317.054 1.00 38.91 ? 96  TYR A  CE1 1 
ATOM 672   C CE2 . TYR A  1 96  ? 419.255 296.983 318.199 1.00 38.91 ? 96  TYR A  CE2 1 
ATOM 673   C CZ  . TYR A  1 96  ? 420.580 296.607 318.155 1.00 38.91 ? 96  TYR A  CZ  1 
ATOM 674   O OH  . TYR A  1 96  ? 421.405 296.875 319.220 1.00 38.91 ? 96  TYR A  OH  1 
ATOM 675   N N   . ALA A  1 97  ? 417.997 292.369 316.007 1.00 39.44 ? 97  ALA A  N   1 
ATOM 676   C CA  . ALA A  1 97  ? 417.681 291.566 317.174 1.00 39.44 ? 97  ALA A  CA  1 
ATOM 677   C C   . ALA A  1 97  ? 418.290 292.186 318.422 1.00 39.44 ? 97  ALA A  C   1 
ATOM 678   O O   . ALA A  1 97  ? 419.280 292.919 318.356 1.00 39.44 ? 97  ALA A  O   1 
ATOM 679   C CB  . ALA A  1 97  ? 418.191 290.137 317.003 1.00 39.44 ? 97  ALA A  CB  1 
ATOM 680   N N   . HIS A  1 98  ? 417.685 291.886 319.567 1.00 39.49 ? 98  HIS A  N   1 
ATOM 681   C CA  . HIS A  1 98  ? 418.171 292.418 320.827 1.00 39.49 ? 98  HIS A  CA  1 
ATOM 682   C C   . HIS A  1 98  ? 419.472 291.716 321.212 1.00 39.49 ? 98  HIS A  C   1 
ATOM 683   O O   . HIS A  1 98  ? 419.746 290.592 320.787 1.00 39.49 ? 98  HIS A  O   1 
ATOM 684   C CB  . HIS A  1 98  ? 417.107 292.246 321.911 1.00 39.49 ? 98  HIS A  CB  1 
ATOM 685   C CG  . HIS A  1 98  ? 417.384 293.013 323.165 1.00 39.49 ? 98  HIS A  CG  1 
ATOM 686   N ND1 . HIS A  1 98  ? 417.188 294.373 323.261 1.00 39.49 ? 98  HIS A  ND1 1 
ATOM 687   C CD2 . HIS A  1 98  ? 417.841 292.613 324.374 1.00 39.49 ? 98  HIS A  CD2 1 
ATOM 688   C CE1 . HIS A  1 98  ? 417.510 294.777 324.477 1.00 39.49 ? 98  HIS A  CE1 1 
ATOM 689   N NE2 . HIS A  1 98  ? 417.912 293.729 325.171 1.00 39.49 ? 98  HIS A  NE2 1 
ATOM 690   N N   . GLU A  1 99  ? 420.292 292.410 322.007 1.00 42.05 ? 99  GLU A  N   1 
ATOM 691   C CA  . GLU A  1 99  ? 421.628 291.910 322.323 1.00 42.05 ? 99  GLU A  CA  1 
ATOM 692   C C   . GLU A  1 99  ? 421.586 290.679 323.216 1.00 42.05 ? 99  GLU A  C   1 
ATOM 693   O O   . GLU A  1 99  ? 422.492 289.842 323.158 1.00 42.05 ? 99  GLU A  O   1 
ATOM 694   C CB  . GLU A  1 99  ? 422.462 293.000 322.999 1.00 42.05 ? 99  GLU A  CB  1 
ATOM 695   C CG  . GLU A  1 99  ? 422.812 294.189 322.121 1.00 42.05 ? 99  GLU A  CG  1 
ATOM 696   C CD  . GLU A  1 99  ? 421.745 295.264 322.134 1.00 42.05 ? 99  GLU A  CD  1 
ATOM 697   O OE1 . GLU A  1 99  ? 420.753 295.110 322.875 1.00 42.05 ? 99  GLU A  OE1 1 
ATOM 698   O OE2 . GLU A  1 99  ? 421.900 296.267 321.409 1.00 42.05 ? 99  GLU A  OE2 1 
ATOM 699   N N   . GLN A  1 100 ? 420.552 290.551 324.041 1.00 40.01 ? 100 GLN A  N   1 
ATOM 700   C CA  . GLN A  1 100 ? 420.454 289.426 324.958 1.00 40.01 ? 100 GLN A  CA  1 
ATOM 701   C C   . GLN A  1 100 ? 419.956 288.157 324.286 1.00 40.01 ? 100 GLN A  C   1 
ATOM 702   O O   . GLN A  1 100 ? 420.015 287.091 324.903 1.00 40.01 ? 100 GLN A  O   1 
ATOM 703   C CB  . GLN A  1 100 ? 419.536 289.786 326.125 1.00 40.01 ? 100 GLN A  CB  1 
ATOM 704   C CG  . GLN A  1 100 ? 420.060 290.928 326.974 1.00 40.01 ? 100 GLN A  CG  1 
ATOM 705   C CD  . GLN A  1 100 ? 419.127 291.281 328.108 1.00 40.01 ? 100 GLN A  CD  1 
ATOM 706   O OE1 . GLN A  1 100 ? 418.059 290.692 328.250 1.00 40.01 ? 100 GLN A  OE1 1 
ATOM 707   N NE2 . GLN A  1 100 ? 419.523 292.251 328.922 1.00 40.01 ? 100 GLN A  NE2 1 
ATOM 708   N N   . LEU A  1 101 ? 419.482 288.241 323.044 1.00 39.25 ? 101 LEU A  N   1 
ATOM 709   C CA  . LEU A  1 101 ? 418.877 287.104 322.364 1.00 39.25 ? 101 LEU A  CA  1 
ATOM 710   C C   . LEU A  1 101 ? 419.894 286.234 321.636 1.00 39.25 ? 101 LEU A  C   1 
ATOM 711   O O   . LEU A  1 101 ? 419.642 285.038 321.441 1.00 39.25 ? 101 LEU A  O   1 
ATOM 712   C CB  . LEU A  1 101 ? 417.818 287.606 321.376 1.00 39.25 ? 101 LEU A  CB  1 
ATOM 713   C CG  . LEU A  1 101 ? 416.926 286.639 320.601 1.00 39.25 ? 101 LEU A  CG  1 
ATOM 714   C CD1 . LEU A  1 101 ? 416.097 285.818 321.558 1.00 39.25 ? 101 LEU A  CD1 1 
ATOM 715   C CD2 . LEU A  1 101 ? 416.029 287.405 319.654 1.00 39.25 ? 101 LEU A  CD2 1 
ATOM 716   N N   . TRP A  1 102 ? 421.057 286.796 321.286 1.00 42.44 ? 102 TRP A  N   1 
ATOM 717   C CA  . TRP A  1 102 ? 421.980 286.136 320.363 1.00 42.44 ? 102 TRP A  CA  1 
ATOM 718   C C   . TRP A  1 102 ? 422.602 284.871 320.940 1.00 42.44 ? 102 TRP A  C   1 
ATOM 719   O O   . TRP A  1 102 ? 422.997 283.983 320.178 1.00 42.44 ? 102 TRP A  O   1 
ATOM 720   C CB  . TRP A  1 102 ? 423.086 287.099 319.942 1.00 42.44 ? 102 TRP A  CB  1 
ATOM 721   C CG  . TRP A  1 102 ? 422.627 288.165 319.019 1.00 42.44 ? 102 TRP A  CG  1 
ATOM 722   C CD1 . TRP A  1 102 ? 422.348 289.458 319.335 1.00 42.44 ? 102 TRP A  CD1 1 
ATOM 723   C CD2 . TRP A  1 102 ? 422.376 288.029 317.620 1.00 42.44 ? 102 TRP A  CD2 1 
ATOM 724   N NE1 . TRP A  1 102 ? 421.947 290.141 318.215 1.00 42.44 ? 102 TRP A  NE1 1 
ATOM 725   C CE2 . TRP A  1 102 ? 421.956 289.283 317.148 1.00 42.44 ? 102 TRP A  CE2 1 
ATOM 726   C CE3 . TRP A  1 102 ? 422.470 286.967 316.719 1.00 42.44 ? 102 TRP A  CE3 1 
ATOM 727   C CZ2 . TRP A  1 102 ? 421.630 289.505 315.817 1.00 42.44 ? 102 TRP A  CZ2 1 
ATOM 728   C CZ3 . TRP A  1 102 ? 422.151 287.189 315.401 1.00 42.44 ? 102 TRP A  CZ3 1 
ATOM 729   C CH2 . TRP A  1 102 ? 421.733 288.446 314.960 1.00 42.44 ? 102 TRP A  CH2 1 
ATOM 730   N N   . ARG A  1 103 ? 422.695 284.756 322.258 1.00 40.72 ? 103 ARG A  N   1 
ATOM 731   C CA  . ARG A  1 103 ? 423.243 283.545 322.847 1.00 40.72 ? 103 ARG A  CA  1 
ATOM 732   C C   . ARG A  1 103 ? 422.175 282.505 323.153 1.00 40.72 ? 103 ARG A  C   1 
ATOM 733   O O   . ARG A  1 103 ? 422.512 281.416 323.625 1.00 40.72 ? 103 ARG A  O   1 
ATOM 734   C CB  . ARG A  1 103 ? 424.027 283.874 324.119 1.00 40.72 ? 103 ARG A  CB  1 
ATOM 735   C CG  . ARG A  1 103 ? 423.187 284.357 325.277 1.00 40.72 ? 103 ARG A  CG  1 
ATOM 736   C CD  . ARG A  1 103 ? 424.063 284.634 326.484 1.00 40.72 ? 103 ARG A  CD  1 
ATOM 737   N NE  . ARG A  1 103 ? 423.293 285.133 327.618 1.00 40.72 ? 103 ARG A  NE  1 
ATOM 738   C CZ  . ARG A  1 103 ? 422.735 284.354 328.537 1.00 40.72 ? 103 ARG A  CZ  1 
ATOM 739   N NH1 . ARG A  1 103 ? 422.865 283.039 328.460 1.00 40.72 ? 103 ARG A  NH1 1 
ATOM 740   N NH2 . ARG A  1 103 ? 422.050 284.890 329.536 1.00 40.72 ? 103 ARG A  NH2 1 
ATOM 741   N N   . PHE A  1 104 ? 420.903 282.802 322.885 1.00 39.64 ? 104 PHE A  N   1 
ATOM 742   C CA  . PHE A  1 104 ? 419.821 281.851 323.109 1.00 39.64 ? 104 PHE A  CA  1 
ATOM 743   C C   . PHE A  1 104 ? 419.322 281.221 321.816 1.00 39.64 ? 104 PHE A  C   1 
ATOM 744   O O   . PHE A  1 104 ? 418.138 280.889 321.707 1.00 39.64 ? 104 PHE A  O   1 
ATOM 745   C CB  . PHE A  1 104 ? 418.661 282.518 323.842 1.00 39.64 ? 104 PHE A  CB  1 
ATOM 746   C CG  . PHE A  1 104 ? 418.951 282.830 325.271 1.00 39.64 ? 104 PHE A  CG  1 
ATOM 747   C CD1 . PHE A  1 104 ? 418.875 281.842 326.232 1.00 39.64 ? 104 PHE A  CD1 1 
ATOM 748   C CD2 . PHE A  1 104 ? 419.289 284.109 325.657 1.00 39.64 ? 104 PHE A  CD2 1 
ATOM 749   C CE1 . PHE A  1 104 ? 419.137 282.125 327.550 1.00 39.64 ? 104 PHE A  CE1 1 
ATOM 750   C CE2 . PHE A  1 104 ? 419.553 284.400 326.977 1.00 39.64 ? 104 PHE A  CE2 1 
ATOM 751   C CZ  . PHE A  1 104 ? 419.476 283.404 327.924 1.00 39.64 ? 104 PHE A  CZ  1 
ATOM 752   N N   . LEU A  1 105 ? 420.195 281.053 320.831 1.00 41.01 ? 105 LEU A  N   1 
ATOM 753   C CA  . LEU A  1 105 ? 419.813 280.464 319.555 1.00 41.01 ? 105 LEU A  CA  1 
ATOM 754   C C   . LEU A  1 105 ? 420.428 279.098 319.310 1.00 41.01 ? 105 LEU A  C   1 
ATOM 755   O O   . LEU A  1 105 ? 419.726 278.183 318.878 1.00 41.01 ? 105 LEU A  O   1 
ATOM 756   C CB  . LEU A  1 105 ? 420.199 281.401 318.410 1.00 41.01 ? 105 LEU A  CB  1 
ATOM 757   C CG  . LEU A  1 105 ? 419.454 282.733 318.380 1.00 41.01 ? 105 LEU A  CG  1 
ATOM 758   C CD1 . LEU A  1 105 ? 420.029 283.618 317.301 1.00 41.01 ? 105 LEU A  CD1 1 
ATOM 759   C CD2 . LEU A  1 105 ? 417.974 282.511 318.161 1.00 41.01 ? 105 LEU A  CD2 1 
ATOM 760   N N   . ASP A  1 106 ? 421.721 278.935 319.586 1.00 45.19 ? 106 ASP A  N   1 
ATOM 761   C CA  . ASP A  1 106 ? 422.412 277.694 319.255 1.00 45.19 ? 106 ASP A  CA  1 
ATOM 762   C C   . ASP A  1 106 ? 422.034 276.574 320.217 1.00 45.19 ? 106 ASP A  C   1 
ATOM 763   O O   . ASP A  1 106 ? 421.459 275.559 319.813 1.00 45.19 ? 106 ASP A  O   1 
ATOM 764   C CB  . ASP A  1 106 ? 423.925 277.927 319.270 1.00 45.19 ? 106 ASP A  CB  1 
ATOM 765   C CG  . ASP A  1 106 ? 424.705 276.811 318.594 1.00 45.19 ? 106 ASP A  CG  1 
ATOM 766   O OD1 . ASP A  1 106 ? 424.091 275.856 318.075 1.00 45.19 ? 106 ASP A  OD1 1 
ATOM 767   O OD2 . ASP A  1 106 ? 425.950 276.894 318.580 1.00 45.19 ? 106 ASP A  OD2 1 
ATOM 768   N N   . ALA A  1 107 ? 422.344 276.746 321.488 1.00 43.49 ? 107 ALA A  N   1 
ATOM 769   C CA  . ALA A  1 107 ? 422.145 275.681 322.447 1.00 43.49 ? 107 ALA A  CA  1 
ATOM 770   C C   . ALA A  1 107 ? 420.961 275.986 323.356 1.00 43.49 ? 107 ALA A  C   1 
ATOM 771   O O   . ALA A  1 107 ? 420.638 277.154 323.592 1.00 43.49 ? 107 ALA A  O   1 
ATOM 772   C CB  . ALA A  1 107 ? 423.401 275.476 323.302 1.00 43.49 ? 107 ALA A  CB  1 
ATOM 773   N N   . PRO A  1 108 ? 420.278 274.958 323.861 1.00 42.85 ? 108 PRO A  N   1 
ATOM 774   C CA  . PRO A  1 108 ? 419.273 275.187 324.904 1.00 42.85 ? 108 PRO A  CA  1 
ATOM 775   C C   . PRO A  1 108 ? 419.915 275.622 326.208 1.00 42.85 ? 108 PRO A  C   1 
ATOM 776   O O   . PRO A  1 108 ? 420.572 274.825 326.884 1.00 42.85 ? 108 PRO A  O   1 
ATOM 777   C CB  . PRO A  1 108 ? 418.600 273.819 325.048 1.00 42.85 ? 108 PRO A  CB  1 
ATOM 778   C CG  . PRO A  1 108 ? 418.857 273.135 323.764 1.00 42.85 ? 108 PRO A  CG  1 
ATOM 779   C CD  . PRO A  1 108 ? 420.213 273.585 323.338 1.00 42.85 ? 108 PRO A  CD  1 
ATOM 780   N N   . VAL A  1 109 ? 419.737 276.876 326.563 1.00 41.50 ? 109 VAL A  N   1 
ATOM 781   C CA  . VAL A  1 109 ? 420.325 277.435 327.772 1.00 41.50 ? 109 VAL A  CA  1 
ATOM 782   C C   . VAL A  1 109 ? 419.297 277.345 328.888 1.00 41.50 ? 109 VAL A  C   1 
ATOM 783   O O   . VAL A  1 109 ? 418.116 277.631 328.676 1.00 41.50 ? 109 VAL A  O   1 
ATOM 784   C CB  . VAL A  1 109 ? 420.776 278.888 327.527 1.00 41.50 ? 109 VAL A  CB  1 
ATOM 785   C CG1 . VAL A  1 109 ? 421.362 279.506 328.785 1.00 41.50 ? 109 VAL A  CG1 1 
ATOM 786   C CG2 . VAL A  1 109 ? 421.782 278.938 326.394 1.00 41.50 ? 109 VAL A  CG2 1 
ATOM 787   N N   . VAL A  1 110 ? 419.733 276.906 330.069 1.00 45.24 ? 110 VAL A  N   1 
ATOM 788   C CA  . VAL A  1 110 ? 418.896 276.895 331.261 1.00 45.24 ? 110 VAL A  CA  1 
ATOM 789   C C   . VAL A  1 110 ? 419.530 277.795 332.312 1.00 45.24 ? 110 VAL A  C   1 
ATOM 790   O O   . VAL A  1 110 ? 420.743 278.026 332.314 1.00 45.24 ? 110 VAL A  O   1 
ATOM 791   C CB  . VAL A  1 110 ? 418.679 275.470 331.809 1.00 45.24 ? 110 VAL A  CB  1 
ATOM 792   C CG1 . VAL A  1 110 ? 417.904 274.639 330.804 1.00 45.24 ? 110 VAL A  CG1 1 
ATOM 793   C CG2 . VAL A  1 110 ? 420.009 274.810 332.133 1.00 45.24 ? 110 VAL A  CG2 1 
ATOM 794   N N   . ALA A  1 111 ? 418.693 278.317 333.203 1.00 46.54 ? 111 ALA A  N   1 
ATOM 795   C CA  . ALA A  1 111 ? 419.134 279.275 334.206 1.00 46.54 ? 111 ALA A  CA  1 
ATOM 796   C C   . ALA A  1 111 ? 419.553 278.551 335.476 1.00 46.54 ? 111 ALA A  C   1 
ATOM 797   O O   . ALA A  1 111 ? 418.811 277.712 335.995 1.00 46.54 ? 111 ALA A  O   1 
ATOM 798   C CB  . ALA A  1 111 ? 418.027 280.280 334.516 1.00 46.54 ? 111 ALA A  CB  1 
ATOM 799   N N   . ASP A  1 112 ? 420.742 278.881 335.975 1.00 49.39 ? 112 ASP A  N   1 
ATOM 800   C CA  . ASP A  1 112 ? 421.244 278.296 337.210 1.00 49.39 ? 112 ASP A  CA  1 
ATOM 801   C C   . ASP A  1 112 ? 420.922 279.126 338.443 1.00 49.39 ? 112 ASP A  C   1 
ATOM 802   O O   . ASP A  1 112 ? 420.644 278.553 339.502 1.00 49.39 ? 112 ASP A  O   1 
ATOM 803   C CB  . ASP A  1 112 ? 422.760 278.072 337.115 1.00 49.39 ? 112 ASP A  CB  1 
ATOM 804   C CG  . ASP A  1 112 ? 423.527 279.334 336.744 1.00 49.39 ? 112 ASP A  CG  1 
ATOM 805   O OD1 . ASP A  1 112 ? 422.897 280.374 336.453 1.00 49.39 ? 112 ASP A  OD1 1 
ATOM 806   O OD2 . ASP A  1 112 ? 424.775 279.282 336.741 1.00 49.39 ? 112 ASP A  OD2 1 
ATOM 807   N N   . ALA A  1 113 ? 420.935 280.452 338.325 1.00 47.39 ? 113 ALA A  N   1 
ATOM 808   C CA  . ALA A  1 113 ? 420.613 281.337 339.434 1.00 47.39 ? 113 ALA A  CA  1 
ATOM 809   C C   . ALA A  1 113 ? 420.216 282.698 338.883 1.00 47.39 ? 113 ALA A  C   1 
ATOM 810   O O   . ALA A  1 113 ? 420.711 283.128 337.838 1.00 47.39 ? 113 ALA A  O   1 
ATOM 811   C CB  . ALA A  1 113 ? 421.791 281.489 340.404 1.00 47.39 ? 113 ALA A  CB  1 
ATOM 812   N N   . TRP A  1 114 ? 419.318 283.366 339.601 1.00 45.33 ? 114 TRP A  N   1 
ATOM 813   C CA  . TRP A  1 114 ? 418.933 284.736 339.288 1.00 45.33 ? 114 TRP A  CA  1 
ATOM 814   C C   . TRP A  1 114 ? 419.812 285.709 340.061 1.00 45.33 ? 114 TRP A  C   1 
ATOM 815   O O   . TRP A  1 114 ? 420.829 285.309 340.635 1.00 45.33 ? 114 TRP A  O   1 
ATOM 816   C CB  . TRP A  1 114 ? 417.462 284.968 339.629 1.00 45.33 ? 114 TRP A  CB  1 
ATOM 817   C CG  . TRP A  1 114 ? 416.520 284.222 338.755 1.00 45.33 ? 114 TRP A  CG  1 
ATOM 818   C CD1 . TRP A  1 114 ? 416.813 283.581 337.590 1.00 45.33 ? 114 TRP A  CD1 1 
ATOM 819   C CD2 . TRP A  1 114 ? 415.127 284.010 338.990 1.00 45.33 ? 114 TRP A  CD2 1 
ATOM 820   N NE1 . TRP A  1 114 ? 415.684 282.995 337.076 1.00 45.33 ? 114 TRP A  NE1 1 
ATOM 821   C CE2 . TRP A  1 114 ? 414.635 283.241 337.921 1.00 45.33 ? 114 TRP A  CE2 1 
ATOM 822   C CE3 . TRP A  1 114 ? 414.247 284.396 340.002 1.00 45.33 ? 114 TRP A  CE3 1 
ATOM 823   C CZ2 . TRP A  1 114 ? 413.305 282.857 337.833 1.00 45.33 ? 114 TRP A  CZ2 1 
ATOM 824   C CZ3 . TRP A  1 114 ? 412.928 284.015 339.912 1.00 45.33 ? 114 TRP A  CZ3 1 
ATOM 825   C CH2 . TRP A  1 114 ? 412.470 283.252 338.839 1.00 45.33 ? 114 TRP A  CH2 1 
ATOM 826   N N   . GLU A  1 115 ? 419.436 286.985 340.081 1.00 49.01 ? 115 GLU A  N   1 
ATOM 827   C CA  . GLU A  1 115 ? 420.065 287.963 340.955 1.00 49.01 ? 115 GLU A  CA  1 
ATOM 828   C C   . GLU A  1 115 ? 419.270 288.046 342.248 1.00 49.01 ? 115 GLU A  C   1 
ATOM 829   O O   . GLU A  1 115 ? 418.170 287.495 342.344 1.00 49.01 ? 115 GLU A  O   1 
ATOM 830   C CB  . GLU A  1 115 ? 420.157 289.349 340.304 1.00 49.01 ? 115 GLU A  CB  1 
ATOM 831   C CG  . GLU A  1 115 ? 421.184 289.463 339.185 1.00 49.01 ? 115 GLU A  CG  1 
ATOM 832   C CD  . GLU A  1 115 ? 420.642 289.039 337.838 1.00 49.01 ? 115 GLU A  CD  1 
ATOM 833   O OE1 . GLU A  1 115 ? 419.446 288.701 337.757 1.00 49.01 ? 115 GLU A  OE1 1 
ATOM 834   O OE2 . GLU A  1 115 ? 421.413 289.050 336.856 1.00 49.01 ? 115 GLU A  OE2 1 
ATOM 835   N N   . GLU A  1 116 ? 419.844 288.722 343.244 1.00 53.43 ? 116 GLU A  N   1 
ATOM 836   C CA  . GLU A  1 116 ? 419.245 288.838 344.569 1.00 53.43 ? 116 GLU A  CA  1 
ATOM 837   C C   . GLU A  1 116 ? 417.951 289.643 344.550 1.00 53.43 ? 116 GLU A  C   1 
ATOM 838   O O   . GLU A  1 116 ? 417.071 289.431 345.390 1.00 53.43 ? 116 GLU A  O   1 
ATOM 839   C CB  . GLU A  1 116 ? 420.239 289.476 345.539 1.00 53.43 ? 116 GLU A  CB  1 
ATOM 840   C CG  . GLU A  1 116 ? 421.459 288.622 345.832 1.00 53.43 ? 116 GLU A  CG  1 
ATOM 841   C CD  . GLU A  1 116 ? 422.441 289.315 346.755 1.00 53.43 ? 116 GLU A  CD  1 
ATOM 842   O OE1 . GLU A  1 116 ? 422.230 290.507 347.062 1.00 53.43 ? 116 GLU A  OE1 1 
ATOM 843   O OE2 . GLU A  1 116 ? 423.422 288.668 347.176 1.00 53.43 ? 116 GLU A  OE2 1 
ATOM 844   N N   . ASP A  1 117 ? 417.823 290.567 343.596 1.00 50.19 ? 117 ASP A  N   1 
ATOM 845   C CA  . ASP A  1 117 ? 416.638 291.412 343.461 1.00 50.19 ? 117 ASP A  CA  1 
ATOM 846   C C   . ASP A  1 117 ? 415.954 291.105 342.121 1.00 50.19 ? 117 ASP A  C   1 
ATOM 847   O O   . ASP A  1 117 ? 416.148 291.779 341.108 1.00 50.19 ? 117 ASP A  O   1 
ATOM 848   C CB  . ASP A  1 117 ? 417.004 292.897 343.618 1.00 50.19 ? 117 ASP A  CB  1 
ATOM 849   C CG  . ASP A  1 117 ? 418.193 293.313 342.761 1.00 50.19 ? 117 ASP A  CG  1 
ATOM 850   O OD1 . ASP A  1 117 ? 418.804 292.438 342.114 1.00 50.19 ? 117 ASP A  OD1 1 
ATOM 851   O OD2 . ASP A  1 117 ? 418.509 294.521 342.731 1.00 50.19 ? 117 ASP A  OD2 1 
ATOM 852   N N   . THR A  1 118 ? 415.117 290.069 342.132 1.00 45.50 ? 118 THR A  N   1 
ATOM 853   C CA  . THR A  1 118 ? 414.388 289.616 340.952 1.00 45.50 ? 118 THR A  CA  1 
ATOM 854   C C   . THR A  1 118 ? 412.971 289.256 341.395 1.00 45.50 ? 118 THR A  C   1 
ATOM 855   O O   . THR A  1 118 ? 412.727 288.174 341.931 1.00 45.50 ? 118 THR A  O   1 
ATOM 856   C CB  . THR A  1 118 ? 415.089 288.438 340.286 1.00 45.50 ? 118 THR A  CB  1 
ATOM 857   O OG1 . THR A  1 118 ? 416.416 288.824 339.910 1.00 45.50 ? 118 THR A  OG1 1 
ATOM 858   C CG2 . THR A  1 118 ? 414.332 288.016 339.054 1.00 45.50 ? 118 THR A  CG2 1 
ATOM 859   N N   . GLU A  1 119 ? 412.045 290.192 341.197 1.00 41.54 ? 119 GLU A  N   1 
ATOM 860   C CA  . GLU A  1 119 ? 410.690 290.066 341.718 1.00 41.54 ? 119 GLU A  CA  1 
ATOM 861   C C   . GLU A  1 119 ? 409.886 288.965 341.039 1.00 41.54 ? 119 GLU A  C   1 
ATOM 862   O O   . GLU A  1 119 ? 409.508 287.984 341.685 1.00 41.54 ? 119 GLU A  O   1 
ATOM 863   C CB  . GLU A  1 119 ? 409.950 291.396 341.586 1.00 41.54 ? 119 GLU A  CB  1 
ATOM 864   C CG  . GLU A  1 119 ? 408.534 291.361 342.127 1.00 41.54 ? 119 GLU A  CG  1 
ATOM 865   C CD  . GLU A  1 119 ? 407.833 292.697 342.019 1.00 41.54 ? 119 GLU A  CD  1 
ATOM 866   O OE1 . GLU A  1 119 ? 408.459 293.661 341.534 1.00 41.54 ? 119 GLU A  OE1 1 
ATOM 867   O OE2 . GLU A  1 119 ? 406.651 292.778 342.406 1.00 41.54 ? 119 GLU A  OE2 1 
ATOM 868   N N   . SER A  1 120 ? 409.626 289.107 339.744 1.00 38.50 ? 120 SER A  N   1 
ATOM 869   C CA  . SER A  1 120 ? 408.643 288.282 339.064 1.00 38.50 ? 120 SER A  CA  1 
ATOM 870   C C   . SER A  1 120 ? 409.231 287.607 337.832 1.00 38.50 ? 120 SER A  C   1 
ATOM 871   O O   . SER A  1 120 ? 410.230 288.054 337.261 1.00 38.50 ? 120 SER A  O   1 
ATOM 872   C CB  . SER A  1 120 ? 407.425 289.111 338.658 1.00 38.50 ? 120 SER A  CB  1 
ATOM 873   O OG  . SER A  1 120 ? 406.493 288.316 337.954 1.00 38.50 ? 120 SER A  OG  1 
ATOM 874   N N   . VAL A  1 121 ? 408.570 286.523 337.425 1.00 37.00 ? 121 VAL A  N   1 
ATOM 875   C CA  . VAL A  1 121 ? 408.992 285.677 336.316 1.00 37.00 ? 121 VAL A  CA  1 
ATOM 876   C C   . VAL A  1 121 ? 407.778 285.383 335.441 1.00 37.00 ? 121 VAL A  C   1 
ATOM 877   O O   . VAL A  1 121 ? 406.658 285.227 335.939 1.00 37.00 ? 121 VAL A  O   1 
ATOM 878   C CB  . VAL A  1 121 ? 409.673 284.383 336.835 1.00 37.00 ? 121 VAL A  CB  1 
ATOM 879   C CG1 . VAL A  1 121 ? 408.754 283.579 337.744 1.00 37.00 ? 121 VAL A  CG1 1 
ATOM 880   C CG2 . VAL A  1 121 ? 410.190 283.506 335.699 1.00 37.00 ? 121 VAL A  CG2 1 
ATOM 881   N N   . ILE A  1 122 ? 407.990 285.376 334.129 1.00 36.79 ? 122 ILE A  N   1 
ATOM 882   C CA  . ILE A  1 122 ? 406.959 285.083 333.143 1.00 36.79 ? 122 ILE A  CA  1 
ATOM 883   C C   . ILE A  1 122 ? 407.483 284.001 332.207 1.00 36.79 ? 122 ILE A  C   1 
ATOM 884   O O   . ILE A  1 122 ? 408.626 284.072 331.743 1.00 36.79 ? 122 ILE A  O   1 
ATOM 885   C CB  . ILE A  1 122 ? 406.547 286.356 332.373 1.00 36.79 ? 122 ILE A  CB  1 
ATOM 886   C CG1 . ILE A  1 122 ? 405.593 286.045 331.227 1.00 36.79 ? 122 ILE A  CG1 1 
ATOM 887   C CG2 . ILE A  1 122 ? 407.738 287.165 331.921 1.00 36.79 ? 122 ILE A  CG2 1 
ATOM 888   C CD1 . ILE A  1 122 ? 405.117 287.275 330.537 1.00 36.79 ? 122 ILE A  CD1 1 
ATOM 889   N N   . ILE A  1 123 ? 406.671 282.975 331.969 1.00 37.82 ? 123 ILE A  N   1 
ATOM 890   C CA  . ILE A  1 123 ? 407.026 281.877 331.079 1.00 37.82 ? 123 ILE A  CA  1 
ATOM 891   C C   . ILE A  1 123 ? 406.059 281.863 329.901 1.00 37.82 ? 123 ILE A  C   1 
ATOM 892   O O   . ILE A  1 123 ? 404.839 281.941 330.084 1.00 37.82 ? 123 ILE A  O   1 
ATOM 893   C CB  . ILE A  1 123 ? 407.063 280.527 331.826 1.00 37.82 ? 123 ILE A  CB  1 
ATOM 894   C CG1 . ILE A  1 123 ? 407.370 279.377 330.864 1.00 37.82 ? 123 ILE A  CG1 1 
ATOM 895   C CG2 . ILE A  1 123 ? 405.830 280.308 332.689 1.00 37.82 ? 123 ILE A  CG2 1 
ATOM 896   C CD1 . ILE A  1 123 ? 407.772 278.112 331.550 1.00 37.82 ? 123 ILE A  CD1 1 
ATOM 897   N N   . VAL A  1 124 ? 406.613 281.813 328.691 1.00 37.29 ? 124 VAL A  N   1 
ATOM 898   C CA  . VAL A  1 124 ? 405.854 281.910 327.451 1.00 37.29 ? 124 VAL A  CA  1 
ATOM 899   C C   . VAL A  1 124 ? 406.190 280.697 326.600 1.00 37.29 ? 124 VAL A  C   1 
ATOM 900   O O   . VAL A  1 124 ? 407.370 280.399 326.392 1.00 37.29 ? 124 VAL A  O   1 
ATOM 901   C CB  . VAL A  1 124 ? 406.197 283.202 326.685 1.00 37.29 ? 124 VAL A  CB  1 
ATOM 902   C CG1 . VAL A  1 124 ? 405.514 283.227 325.341 1.00 37.29 ? 124 VAL A  CG1 1 
ATOM 903   C CG2 . VAL A  1 124 ? 405.838 284.430 327.497 1.00 37.29 ? 124 VAL A  CG2 1 
ATOM 904   N N   . GLU A  1 125 ? 405.168 280.003 326.101 1.00 41.51 ? 125 GLU A  N   1 
ATOM 905   C CA  . GLU A  1 125 ? 405.387 278.933 325.140 1.00 41.51 ? 125 GLU A  CA  1 
ATOM 906   C C   . GLU A  1 125 ? 404.580 279.167 323.868 1.00 41.51 ? 125 GLU A  C   1 
ATOM 907   O O   . GLU A  1 125 ? 403.419 279.593 323.904 1.00 41.51 ? 125 GLU A  O   1 
ATOM 908   C CB  . GLU A  1 125 ? 405.074 277.552 325.732 1.00 41.51 ? 125 GLU A  CB  1 
ATOM 909   C CG  . GLU A  1 125 ? 403.648 277.306 326.141 1.00 41.51 ? 125 GLU A  CG  1 
ATOM 910   C CD  . GLU A  1 125 ? 403.444 275.897 326.634 1.00 41.51 ? 125 GLU A  CD  1 
ATOM 911   O OE1 . GLU A  1 125 ? 404.432 275.136 326.673 1.00 41.51 ? 125 GLU A  OE1 1 
ATOM 912   O OE2 . GLU A  1 125 ? 402.297 275.546 326.970 1.00 41.51 ? 125 GLU A  OE2 1 
ATOM 913   N N   . THR A  1 126 ? 405.224 278.893 322.741 1.00 39.24 ? 126 THR A  N   1 
ATOM 914   C CA  . THR A  1 126 ? 404.679 279.110 321.415 1.00 39.24 ? 126 THR A  CA  1 
ATOM 915   C C   . THR A  1 126 ? 404.676 277.799 320.646 1.00 39.24 ? 126 THR A  C   1 
ATOM 916   O O   . THR A  1 126 ? 405.521 276.924 320.872 1.00 39.24 ? 126 THR A  O   1 
ATOM 917   C CB  . THR A  1 126 ? 405.500 280.133 320.639 1.00 39.24 ? 126 THR A  CB  1 
ATOM 918   O OG1 . THR A  1 126 ? 406.822 279.625 320.448 1.00 39.24 ? 126 THR A  OG1 1 
ATOM 919   C CG2 . THR A  1 126 ? 405.570 281.456 321.383 1.00 39.24 ? 126 THR A  CG2 1 
ATOM 920   N N   . ALA A  1 127 ? 403.726 277.682 319.719 1.00 38.62 ? 127 ALA A  N   1 
ATOM 921   C CA  . ALA A  1 127 ? 403.601 276.472 318.921 1.00 38.62 ? 127 ALA A  CA  1 
ATOM 922   C C   . ALA A  1 127 ? 404.698 276.346 317.877 1.00 38.62 ? 127 ALA A  C   1 
ATOM 923   O O   . ALA A  1 127 ? 404.979 275.233 317.424 1.00 38.62 ? 127 ALA A  O   1 
ATOM 924   C CB  . ALA A  1 127 ? 402.236 276.433 318.240 1.00 38.62 ? 127 ALA A  CB  1 
ATOM 925   N N   . THR A  1 128 ? 405.312 277.451 317.474 1.00 39.01 ? 128 THR A  N   1 
ATOM 926   C CA  . THR A  1 128 ? 406.375 277.443 316.481 1.00 39.01 ? 128 THR A  CA  1 
ATOM 927   C C   . THR A  1 128 ? 407.665 277.938 317.133 1.00 39.01 ? 128 THR A  C   1 
ATOM 928   O O   . THR A  1 128 ? 407.727 278.168 318.342 1.00 39.01 ? 128 THR A  O   1 
ATOM 929   C CB  . THR A  1 128 ? 406.003 278.304 315.271 1.00 39.01 ? 128 THR A  CB  1 
ATOM 930   O OG1 . THR A  1 128 ? 405.967 279.678 315.660 1.00 39.01 ? 128 THR A  OG1 1 
ATOM 931   C CG2 . THR A  1 128 ? 404.633 277.926 314.742 1.00 39.01 ? 128 THR A  CG2 1 
ATOM 932   N N   . VAL A  1 129 ? 408.700 278.100 316.318 1.00 38.21 ? 129 VAL A  N   1 
ATOM 933   C CA  . VAL A  1 129 ? 409.979 278.619 316.777 1.00 38.21 ? 129 VAL A  CA  1 
ATOM 934   C C   . VAL A  1 129 ? 410.105 280.109 316.492 1.00 38.21 ? 129 VAL A  C   1 
ATOM 935   O O   . VAL A  1 129 ? 410.654 280.856 317.303 1.00 38.21 ? 129 VAL A  O   1 
ATOM 936   C CB  . VAL A  1 129 ? 411.126 277.826 316.117 1.00 38.21 ? 129 VAL A  CB  1 
ATOM 937   C CG1 . VAL A  1 129 ? 412.481 278.254 316.654 1.00 38.21 ? 129 VAL A  CG1 1 
ATOM 938   C CG2 . VAL A  1 129 ? 410.910 276.354 316.310 1.00 38.21 ? 129 VAL A  CG2 1 
ATOM 939   N N   . CYS A  1 130 ? 409.578 280.548 315.345 1.00 41.03 ? 130 CYS A  N   1 
ATOM 940   C CA  . CYS A  1 130 ? 409.638 281.956 314.973 1.00 41.03 ? 130 CYS A  CA  1 
ATOM 941   C C   . CYS A  1 130 ? 408.795 282.821 315.895 1.00 41.03 ? 130 CYS A  C   1 
ATOM 942   O O   . CYS A  1 130 ? 409.138 283.985 316.130 1.00 41.03 ? 130 CYS A  O   1 
ATOM 943   C CB  . CYS A  1 130 ? 409.175 282.130 313.532 1.00 41.03 ? 130 CYS A  CB  1 
ATOM 944   S SG  . CYS A  1 130 ? 410.195 281.269 312.336 1.00 41.03 ? 130 CYS A  SG  1 
ATOM 945   N N   . ALA A  1 131 ? 407.701 282.273 316.429 1.00 39.98 ? 131 ALA A  N   1 
ATOM 946   C CA  . ALA A  1 131 ? 406.884 283.026 317.373 1.00 39.98 ? 131 ALA A  CA  1 
ATOM 947   C C   . ALA A  1 131 ? 407.619 283.247 318.685 1.00 39.98 ? 131 ALA A  C   1 
ATOM 948   O O   . ALA A  1 131 ? 407.513 284.325 319.279 1.00 39.98 ? 131 ALA A  O   1 
ATOM 949   C CB  . ALA A  1 131 ? 405.563 282.306 317.623 1.00 39.98 ? 131 ALA A  CB  1 
ATOM 950   N N   . ALA A  1 132 ? 408.386 282.248 319.135 1.00 37.82 ? 132 ALA A  N   1 
ATOM 951   C CA  . ALA A  1 132 ? 409.150 282.376 320.373 1.00 37.82 ? 132 ALA A  CA  1 
ATOM 952   C C   . ALA A  1 132 ? 410.229 283.440 320.247 1.00 37.82 ? 132 ALA A  C   1 
ATOM 953   O O   . ALA A  1 132 ? 410.367 284.301 321.123 1.00 37.82 ? 132 ALA A  O   1 
ATOM 954   C CB  . ALA A  1 132 ? 409.777 281.036 320.748 1.00 37.82 ? 132 ALA A  CB  1 
ATOM 955   N N   . ILE A  1 133 ? 410.982 283.410 319.147 1.00 38.63 ? 133 ILE A  N   1 
ATOM 956   C CA  . ILE A  1 133 ? 412.062 284.369 318.941 1.00 38.63 ? 133 ILE A  CA  1 
ATOM 957   C C   . ILE A  1 133 ? 411.502 285.767 318.713 1.00 38.63 ? 133 ILE A  C   1 
ATOM 958   O O   . ILE A  1 133 ? 412.030 286.751 319.244 1.00 38.63 ? 133 ILE A  O   1 
ATOM 959   C CB  . ILE A  1 133 ? 412.955 283.907 317.776 1.00 38.63 ? 133 ILE A  CB  1 
ATOM 960   C CG1 . ILE A  1 133 ? 413.561 282.549 318.101 1.00 38.63 ? 133 ILE A  CG1 1 
ATOM 961   C CG2 . ILE A  1 133 ? 414.079 284.887 317.521 1.00 38.63 ? 133 ILE A  CG2 1 
ATOM 962   C CD1 . ILE A  1 133 ? 414.243 281.908 316.938 1.00 38.63 ? 133 ILE A  CD1 1 
ATOM 963   N N   . ASP A  1 134 ? 410.391 285.869 317.975 1.00 40.69 ? 134 ASP A  N   1 
ATOM 964   C CA  . ASP A  1 134 ? 409.754 287.159 317.723 1.00 40.69 ? 134 ASP A  CA  1 
ATOM 965   C C   . ASP A  1 134 ? 409.207 287.772 319.007 1.00 40.69 ? 134 ASP A  C   1 
ATOM 966   O O   . ASP A  1 134 ? 409.409 288.965 319.268 1.00 40.69 ? 134 ASP A  O   1 
ATOM 967   C CB  . ASP A  1 134 ? 408.635 286.973 316.700 1.00 40.69 ? 134 ASP A  CB  1 
ATOM 968   C CG  . ASP A  1 134 ? 408.160 288.278 316.093 1.00 40.69 ? 134 ASP A  CG  1 
ATOM 969   O OD1 . ASP A  1 134 ? 408.711 289.349 316.423 1.00 40.69 ? 134 ASP A  OD1 1 
ATOM 970   O OD2 . ASP A  1 134 ? 407.221 288.230 315.271 1.00 40.69 ? 134 ASP A  OD2 1 
ATOM 971   N N   . SER A  1 135 ? 408.540 286.963 319.834 1.00 38.66 ? 135 SER A  N   1 
ATOM 972   C CA  . SER A  1 135 ? 407.957 287.463 321.070 1.00 38.66 ? 135 SER A  CA  1 
ATOM 973   C C   . SER A  1 135 ? 409.029 287.813 322.089 1.00 38.66 ? 135 SER A  C   1 
ATOM 974   O O   . SER A  1 135 ? 408.912 288.825 322.789 1.00 38.66 ? 135 SER A  O   1 
ATOM 975   C CB  . SER A  1 135 ? 407.000 286.425 321.634 1.00 38.66 ? 135 SER A  CB  1 
ATOM 976   O OG  . SER A  1 135 ? 405.963 286.175 320.710 1.00 38.66 ? 135 SER A  OG  1 
ATOM 977   N N   . ALA A  1 136 ? 410.090 287.002 322.174 1.00 36.74 ? 136 ALA A  N   1 
ATOM 978   C CA  . ALA A  1 136 ? 411.198 287.319 323.065 1.00 36.74 ? 136 ALA A  CA  1 
ATOM 979   C C   . ALA A  1 136 ? 411.923 288.576 322.614 1.00 36.74 ? 136 ALA A  C   1 
ATOM 980   O O   . ALA A  1 136 ? 412.314 289.397 323.447 1.00 36.74 ? 136 ALA A  O   1 
ATOM 981   C CB  . ALA A  1 136 ? 412.165 286.141 323.141 1.00 36.74 ? 136 ALA A  CB  1 
ATOM 982   N N   . ASP A  1 137 ? 412.052 288.776 321.301 1.00 38.28 ? 137 ASP A  N   1 
ATOM 983   C CA  . ASP A  1 137 ? 412.715 289.964 320.779 1.00 38.28 ? 137 ASP A  CA  1 
ATOM 984   C C   . ASP A  1 137 ? 411.906 291.226 321.055 1.00 38.28 ? 137 ASP A  C   1 
ATOM 985   O O   . ASP A  1 137 ? 412.462 292.238 321.504 1.00 38.28 ? 137 ASP A  O   1 
ATOM 986   C CB  . ASP A  1 137 ? 412.964 289.778 319.286 1.00 38.28 ? 137 ASP A  CB  1 
ATOM 987   C CG  . ASP A  1 137 ? 413.672 290.946 318.664 1.00 38.28 ? 137 ASP A  CG  1 
ATOM 988   O OD1 . ASP A  1 137 ? 414.848 291.185 319.006 1.00 38.28 ? 137 ASP A  OD1 1 
ATOM 989   O OD2 . ASP A  1 137 ? 413.064 291.596 317.791 1.00 38.28 ? 137 ASP A  OD2 1 
ATOM 990   N N   . ALA A  1 138 ? 410.588 291.170 320.836 1.00 37.16 ? 138 ALA A  N   1 
ATOM 991   C CA  . ALA A  1 138 ? 409.738 292.324 321.121 1.00 37.16 ? 138 ALA A  CA  1 
ATOM 992   C C   . ALA A  1 138 ? 409.677 292.622 322.614 1.00 37.16 ? 138 ALA A  C   1 
ATOM 993   O O   . ALA A  1 138 ? 409.740 293.790 323.023 1.00 37.16 ? 138 ALA A  O   1 
ATOM 994   C CB  . ALA A  1 138 ? 408.336 292.089 320.568 1.00 37.16 ? 138 ALA A  CB  1 
ATOM 995   N N   . ALA A  1 139 ? 409.587 291.581 323.446 1.00 36.14 ? 139 ALA A  N   1 
ATOM 996   C CA  . ALA A  1 139 ? 409.483 291.793 324.881 1.00 36.14 ? 139 ALA A  CA  1 
ATOM 997   C C   . ALA A  1 139 ? 410.802 292.250 325.488 1.00 36.14 ? 139 ALA A  C   1 
ATOM 998   O O   . ALA A  1 139 ? 410.799 292.928 326.519 1.00 36.14 ? 139 ALA A  O   1 
ATOM 999   C CB  . ALA A  1 139 ? 408.998 290.517 325.556 1.00 36.14 ? 139 ALA A  CB  1 
ATOM 1000  N N   . LEU A  1 140 ? 411.933 291.893 324.879 1.00 35.18 ? 140 LEU A  N   1 
ATOM 1001  C CA  . LEU A  1 140 ? 413.193 292.480 325.315 1.00 35.18 ? 140 LEU A  CA  1 
ATOM 1002  C C   . LEU A  1 140 ? 413.306 293.928 324.867 1.00 35.18 ? 140 LEU A  C   1 
ATOM 1003  O O   . LEU A  1 140 ? 413.832 294.769 325.604 1.00 35.18 ? 140 LEU A  O   1 
ATOM 1004  C CB  . LEU A  1 140 ? 414.378 291.672 324.792 1.00 35.18 ? 140 LEU A  CB  1 
ATOM 1005  C CG  . LEU A  1 140 ? 414.663 290.332 325.461 1.00 35.18 ? 140 LEU A  CG  1 
ATOM 1006  C CD1 . LEU A  1 140 ? 415.773 289.610 324.724 1.00 35.18 ? 140 LEU A  CD1 1 
ATOM 1007  C CD2 . LEU A  1 140 ? 415.020 290.537 326.913 1.00 35.18 ? 140 LEU A  CD2 1 
ATOM 1008  N N   . LYS A  1 141 ? 412.819 294.245 323.668 1.00 35.99 ? 141 LYS A  N   1 
ATOM 1009  C CA  . LYS A  1 141 ? 412.946 295.619 323.206 1.00 35.99 ? 141 LYS A  CA  1 
ATOM 1010  C C   . LYS A  1 141 ? 411.897 296.556 323.783 1.00 35.99 ? 141 LYS A  C   1 
ATOM 1011  O O   . LYS A  1 141 ? 411.992 297.762 323.549 1.00 35.99 ? 141 LYS A  O   1 
ATOM 1012  C CB  . LYS A  1 141 ? 412.892 295.685 321.680 1.00 35.99 ? 141 LYS A  CB  1 
ATOM 1013  C CG  . LYS A  1 141 ? 414.110 295.099 321.002 1.00 35.99 ? 141 LYS A  CG  1 
ATOM 1014  C CD  . LYS A  1 141 ? 414.128 295.428 319.528 1.00 35.99 ? 141 LYS A  CD  1 
ATOM 1015  C CE  . LYS A  1 141 ? 413.041 294.675 318.800 1.00 35.99 ? 141 LYS A  CE  1 
ATOM 1016  N NZ  . LYS A  1 141 ? 413.124 294.839 317.326 1.00 35.99 ? 141 LYS A  NZ  1 
ATOM 1017  N N   . THR A  1 142 ? 410.908 296.063 324.531 1.00 36.04 ? 142 THR A  N   1 
ATOM 1018  C CA  . THR A  1 142 ? 409.896 296.962 325.072 1.00 36.04 ? 142 THR A  CA  1 
ATOM 1019  C C   . THR A  1 142 ? 409.950 297.151 326.583 1.00 36.04 ? 142 THR A  C   1 
ATOM 1020  O O   . THR A  1 142 ? 409.218 298.000 327.100 1.00 36.04 ? 142 THR A  O   1 
ATOM 1021  C CB  . THR A  1 142 ? 408.491 296.477 324.703 1.00 36.04 ? 142 THR A  CB  1 
ATOM 1022  O OG1 . THR A  1 142 ? 407.549 297.520 324.971 1.00 36.04 ? 142 THR A  OG1 1 
ATOM 1023  C CG2 . THR A  1 142 ? 408.128 295.295 325.551 1.00 36.04 ? 142 THR A  CG2 1 
ATOM 1024  N N   . ALA A  1 143 ? 410.785 296.408 327.305 1.00 36.33 ? 143 ALA A  N   1 
ATOM 1025  C CA  . ALA A  1 143 ? 410.736 296.436 328.761 1.00 36.33 ? 143 ALA A  CA  1 
ATOM 1026  C C   . ALA A  1 143 ? 412.085 295.999 329.303 1.00 36.33 ? 143 ALA A  C   1 
ATOM 1027  O O   . ALA A  1 143 ? 412.763 295.183 328.671 1.00 36.33 ? 143 ALA A  O   1 
ATOM 1028  C CB  . ALA A  1 143 ? 409.624 295.519 329.289 1.00 36.33 ? 143 ALA A  CB  1 
ATOM 1029  N N   . PRO A  1 144 ? 412.507 296.514 330.466 1.00 37.23 ? 144 PRO A  N   1 
ATOM 1030  C CA  . PRO A  1 144 ? 413.811 296.088 331.023 1.00 37.23 ? 144 PRO A  CA  1 
ATOM 1031  C C   . PRO A  1 144 ? 413.738 294.732 331.715 1.00 37.23 ? 144 PRO A  C   1 
ATOM 1032  O O   . PRO A  1 144 ? 413.837 294.600 332.939 1.00 37.23 ? 144 PRO A  O   1 
ATOM 1033  C CB  . PRO A  1 144 ? 414.138 297.227 331.993 1.00 37.23 ? 144 PRO A  CB  1 
ATOM 1034  C CG  . PRO A  1 144 ? 412.818 297.736 332.426 1.00 37.23 ? 144 PRO A  CG  1 
ATOM 1035  C CD  . PRO A  1 144 ? 411.913 297.620 331.239 1.00 37.23 ? 144 PRO A  CD  1 
ATOM 1036  N N   . VAL A  1 145 ? 413.570 293.684 330.914 1.00 35.26 ? 145 VAL A  N   1 
ATOM 1037  C CA  . VAL A  1 145 ? 413.489 292.322 331.418 1.00 35.26 ? 145 VAL A  CA  1 
ATOM 1038  C C   . VAL A  1 145 ? 414.726 291.556 330.970 1.00 35.26 ? 145 VAL A  C   1 
ATOM 1039  O O   . VAL A  1 145 ? 415.429 291.945 330.034 1.00 35.26 ? 145 VAL A  O   1 
ATOM 1040  C CB  . VAL A  1 145 ? 412.202 291.613 330.953 1.00 35.26 ? 145 VAL A  CB  1 
ATOM 1041  C CG1 . VAL A  1 145 ? 410.986 292.325 331.503 1.00 35.26 ? 145 VAL A  CG1 1 
ATOM 1042  C CG2 . VAL A  1 145 ? 412.145 291.568 329.447 1.00 35.26 ? 145 VAL A  CG2 1 
ATOM 1043  N N   . VAL A  1 146 ? 414.995 290.453 331.662 1.00 35.65 ? 146 VAL A  N   1 
ATOM 1044  C CA  . VAL A  1 146 ? 416.151 289.609 331.392 1.00 35.65 ? 146 VAL A  CA  1 
ATOM 1045  C C   . VAL A  1 146 ? 415.654 288.249 330.927 1.00 35.65 ? 146 VAL A  C   1 
ATOM 1046  O O   . VAL A  1 146 ? 414.855 287.608 331.617 1.00 35.65 ? 146 VAL A  O   1 
ATOM 1047  C CB  . VAL A  1 146 ? 417.052 289.467 332.631 1.00 35.65 ? 146 VAL A  CB  1 
ATOM 1048  C CG1 . VAL A  1 146 ? 418.200 288.518 332.349 1.00 35.65 ? 146 VAL A  CG1 1 
ATOM 1049  C CG2 . VAL A  1 146 ? 417.576 290.821 333.056 1.00 35.65 ? 146 VAL A  CG2 1 
ATOM 1050  N N   . LEU A  1 147 ? 416.120 287.816 329.758 1.00 36.98 ? 147 LEU A  N   1 
ATOM 1051  C CA  . LEU A  1 147 ? 415.789 286.495 329.240 1.00 36.98 ? 147 LEU A  CA  1 
ATOM 1052  C C   . LEU A  1 147 ? 416.682 285.464 329.917 1.00 36.98 ? 147 LEU A  C   1 
ATOM 1053  O O   . LEU A  1 147 ? 417.907 285.511 329.772 1.00 36.98 ? 147 LEU A  O   1 
ATOM 1054  C CB  . LEU A  1 147 ? 415.960 286.470 327.723 1.00 36.98 ? 147 LEU A  CB  1 
ATOM 1055  C CG  . LEU A  1 147 ? 415.578 285.210 326.950 1.00 36.98 ? 147 LEU A  CG  1 
ATOM 1056  C CD1 . LEU A  1 147 ? 414.113 284.891 327.120 1.00 36.98 ? 147 LEU A  CD1 1 
ATOM 1057  C CD2 . LEU A  1 147 ? 415.897 285.391 325.484 1.00 36.98 ? 147 LEU A  CD2 1 
ATOM 1058  N N   . ARG A  1 148 ? 416.075 284.545 330.667 1.00 40.03 ? 148 ARG A  N   1 
ATOM 1059  C CA  . ARG A  1 148 ? 416.834 283.614 331.498 1.00 40.03 ? 148 ARG A  CA  1 
ATOM 1060  C C   . ARG A  1 148 ? 417.111 282.297 330.785 1.00 40.03 ? 148 ARG A  C   1 
ATOM 1061  O O   . ARG A  1 148 ? 418.270 281.908 330.617 1.00 40.03 ? 148 ARG A  O   1 
ATOM 1062  C CB  . ARG A  1 148 ? 416.087 283.354 332.807 1.00 40.03 ? 148 ARG A  CB  1 
ATOM 1063  C CG  . ARG A  1 148 ? 415.893 284.592 333.631 1.00 40.03 ? 148 ARG A  CG  1 
ATOM 1064  C CD  . ARG A  1 148 ? 417.198 285.092 334.198 1.00 40.03 ? 148 ARG A  CD  1 
ATOM 1065  N NE  . ARG A  1 148 ? 416.985 286.292 334.994 1.00 40.03 ? 148 ARG A  NE  1 
ATOM 1066  C CZ  . ARG A  1 148 ? 417.954 286.981 335.580 1.00 40.03 ? 148 ARG A  CZ  1 
ATOM 1067  N NH1 . ARG A  1 148 ? 417.661 288.065 336.281 1.00 40.03 ? 148 ARG A  NH1 1 
ATOM 1068  N NH2 . ARG A  1 148 ? 419.213 286.585 335.469 1.00 40.03 ? 148 ARG A  NH2 1 
ATOM 1069  N N   . ASP A  1 149 ? 416.058 281.592 330.383 1.00 40.22 ? 149 ASP A  N   1 
ATOM 1070  C CA  . ASP A  1 149 ? 416.212 280.321 329.696 1.00 40.22 ? 149 ASP A  CA  1 
ATOM 1071  C C   . ASP A  1 149 ? 415.228 280.231 328.540 1.00 40.22 ? 149 ASP A  C   1 
ATOM 1072  O O   . ASP A  1 149 ? 414.171 280.872 328.543 1.00 40.22 ? 149 ASP A  O   1 
ATOM 1073  C CB  . ASP A  1 149 ? 416.055 279.133 330.659 1.00 40.22 ? 149 ASP A  CB  1 
ATOM 1074  C CG  . ASP A  1 149 ? 414.775 279.169 331.447 1.00 40.22 ? 149 ASP A  CG  1 
ATOM 1075  O OD1 . ASP A  1 149 ? 414.050 280.167 331.357 1.00 40.22 ? 149 ASP A  OD1 1 
ATOM 1076  O OD2 . ASP A  1 149 ? 414.495 278.191 332.168 1.00 40.22 ? 149 ASP A  OD2 1 
ATOM 1077  N N   . MET A  1 150 ? 415.597 279.423 327.550 1.00 36.84 ? 150 MET A  N   1 
ATOM 1078  C CA  . MET A  1 150 ? 414.893 279.378 326.281 1.00 36.84 ? 150 MET A  CA  1 
ATOM 1079  C C   . MET A  1 150 ? 415.172 278.036 325.626 1.00 36.84 ? 150 MET A  C   1 
ATOM 1080  O O   . MET A  1 150 ? 416.300 277.540 325.668 1.00 36.84 ? 150 MET A  O   1 
ATOM 1081  C CB  . MET A  1 150 ? 415.336 280.532 325.378 1.00 36.84 ? 150 MET A  CB  1 
ATOM 1082  C CG  . MET A  1 150 ? 414.539 280.714 324.108 1.00 36.84 ? 150 MET A  CG  1 
ATOM 1083  S SD  . MET A  1 150 ? 415.032 282.246 323.309 1.00 36.84 ? 150 MET A  SD  1 
ATOM 1084  C CE  . MET A  1 150 ? 413.957 282.254 321.890 1.00 36.84 ? 150 MET A  CE  1 
ATOM 1085  N N   . ARG A  1 151 ? 414.137 277.458 325.027 1.00 35.39 ? 151 ARG A  N   1 
ATOM 1086  C CA  . ARG A  1 151 ? 414.195 276.124 324.448 1.00 35.39 ? 151 ARG A  CA  1 
ATOM 1087  C C   . ARG A  1 151 ? 413.439 276.174 323.134 1.00 35.39 ? 151 ARG A  C   1 
ATOM 1088  O O   . ARG A  1 151 ? 412.257 276.531 323.120 1.00 35.39 ? 151 ARG A  O   1 
ATOM 1089  C CB  . ARG A  1 151 ? 413.573 275.103 325.395 1.00 35.39 ? 151 ARG A  CB  1 
ATOM 1090  C CG  . ARG A  1 151 ? 413.608 273.660 324.956 1.00 35.39 ? 151 ARG A  CG  1 
ATOM 1091  C CD  . ARG A  1 151 ? 415.014 273.135 325.021 1.00 35.39 ? 151 ARG A  CD  1 
ATOM 1092  N NE  . ARG A  1 151 ? 415.076 271.697 324.817 1.00 35.39 ? 151 ARG A  NE  1 
ATOM 1093  C CZ  . ARG A  1 151 ? 415.032 270.811 325.805 1.00 35.39 ? 151 ARG A  CZ  1 
ATOM 1094  N NH1 . ARG A  1 151 ? 414.936 271.230 327.059 1.00 35.39 ? 151 ARG A  NH1 1 
ATOM 1095  N NH2 . ARG A  1 151 ? 415.097 269.516 325.547 1.00 35.39 ? 151 ARG A  NH2 1 
ATOM 1096  N N   . LEU A  1 152 ? 414.121 275.830 322.043 1.00 35.83 ? 152 LEU A  N   1 
ATOM 1097  C CA  . LEU A  1 152 ? 413.610 275.995 320.685 1.00 35.83 ? 152 LEU A  CA  1 
ATOM 1098  C C   . LEU A  1 152 ? 413.523 274.638 319.996 1.00 35.83 ? 152 LEU A  C   1 
ATOM 1099  O O   . LEU A  1 152 ? 414.474 274.200 319.344 1.00 35.83 ? 152 LEU A  O   1 
ATOM 1100  C CB  . LEU A  1 152 ? 414.491 276.948 319.898 1.00 35.83 ? 152 LEU A  CB  1 
ATOM 1101  C CG  . LEU A  1 152 ? 414.519 278.398 320.373 1.00 35.83 ? 152 LEU A  CG  1 
ATOM 1102  C CD1 . LEU A  1 152 ? 415.515 279.196 319.559 1.00 35.83 ? 152 LEU A  CD1 1 
ATOM 1103  C CD2 . LEU A  1 152 ? 413.136 279.002 320.276 1.00 35.83 ? 152 LEU A  CD2 1 
ATOM 1104  N N   . ALA A  1 153 ? 412.389 273.963 320.181 1.00 34.95 ? 153 ALA A  N   1 
ATOM 1105  C CA  . ALA A  1 153 ? 411.880 272.828 319.409 1.00 34.95 ? 153 ALA A  CA  1 
ATOM 1106  C C   . ALA A  1 153 ? 412.675 271.539 319.547 1.00 34.95 ? 153 ALA A  C   1 
ATOM 1107  O O   . ALA A  1 153 ? 412.237 270.518 319.015 1.00 34.95 ? 153 ALA A  O   1 
ATOM 1108  C CB  . ALA A  1 153 ? 411.756 273.142 317.913 1.00 34.95 ? 153 ALA A  CB  1 
ATOM 1109  N N   . ILE A  1 154 ? 413.803 271.529 320.244 1.00 34.40 ? 154 ILE A  N   1 
ATOM 1110  C CA  . ILE A  1 154 ? 414.564 270.306 320.446 1.00 34.40 ? 154 ILE A  CA  1 
ATOM 1111  C C   . ILE A  1 154 ? 414.157 269.696 321.780 1.00 34.40 ? 154 ILE A  C   1 
ATOM 1112  O O   . ILE A  1 154 ? 414.076 270.392 322.801 1.00 34.40 ? 154 ILE A  O   1 
ATOM 1113  C CB  . ILE A  1 154 ? 416.082 270.558 320.346 1.00 34.40 ? 154 ILE A  CB  1 
ATOM 1114  C CG1 . ILE A  1 154 ? 416.865 269.259 320.550 1.00 34.40 ? 154 ILE A  CG1 1 
ATOM 1115  C CG2 . ILE A  1 154 ? 416.555 271.700 321.242 1.00 34.40 ? 154 ILE A  CG2 1 
ATOM 1116  C CD1 . ILE A  1 154 ? 416.623 268.224 319.476 1.00 34.40 ? 154 ILE A  CD1 1 
ATOM 1117  N N   . GLY A  1 155 ? 413.821 268.409 321.758 1.00 35.71 ? 155 GLY A  N   1 
ATOM 1118  C CA  . GLY A  1 155 ? 413.437 267.690 322.949 1.00 35.71 ? 155 GLY A  CA  1 
ATOM 1119  C C   . GLY A  1 155 ? 411.980 267.809 323.340 1.00 35.71 ? 155 GLY A  C   1 
ATOM 1120  O O   . GLY A  1 155 ? 411.482 266.941 324.062 1.00 35.71 ? 155 GLY A  O   1 
ATOM 1121  N N   . ILE A  1 156 ? 411.282 268.858 322.905 1.00 34.77 ? 156 ILE A  N   1 
ATOM 1122  C CA  . ILE A  1 156 ? 409.895 269.080 323.292 1.00 34.77 ? 156 ILE A  CA  1 
ATOM 1123  C C   . ILE A  1 156 ? 408.968 269.141 322.078 1.00 34.77 ? 156 ILE A  C   1 
ATOM 1124  O O   . ILE A  1 156 ? 407.860 269.657 322.177 1.00 34.77 ? 156 ILE A  O   1 
ATOM 1125  C CB  . ILE A  1 156 ? 409.755 270.339 324.167 1.00 34.77 ? 156 ILE A  CB  1 
ATOM 1126  C CG1 . ILE A  1 156 ? 410.235 271.576 323.420 1.00 34.77 ? 156 ILE A  CG1 1 
ATOM 1127  C CG2 . ILE A  1 156 ? 410.518 270.180 325.463 1.00 34.77 ? 156 ILE A  CG2 1 
ATOM 1128  C CD1 . ILE A  1 156 ? 409.969 272.847 324.167 1.00 34.77 ? 156 ILE A  CD1 1 
ATOM 1129  N N   . ALA A  1 157 ? 409.435 268.633 320.933 1.00 35.00 ? 157 ALA A  N   1 
ATOM 1130  C CA  . ALA A  1 157 ? 408.621 268.307 319.755 1.00 35.00 ? 157 ALA A  CA  1 
ATOM 1131  C C   . ALA A  1 157 ? 407.898 269.522 319.166 1.00 35.00 ? 157 ALA A  C   1 
ATOM 1132  O O   . ALA A  1 157 ? 406.670 269.595 319.142 1.00 35.00 ? 157 ALA A  O   1 
ATOM 1133  C CB  . ALA A  1 157 ? 407.627 267.186 320.078 1.00 35.00 ? 157 ALA A  CB  1 
ATOM 1134  N N   . GLY A  1 158 ? 408.688 270.477 318.679 1.00 35.47 ? 158 GLY A  N   1 
ATOM 1135  C CA  . GLY A  1 158 ? 408.172 271.581 317.902 1.00 35.47 ? 158 GLY A  CA  1 
ATOM 1136  C C   . GLY A  1 158 ? 407.794 272.815 318.694 1.00 35.47 ? 158 GLY A  C   1 
ATOM 1137  O O   . GLY A  1 158 ? 407.924 273.929 318.181 1.00 35.47 ? 158 GLY A  O   1 
ATOM 1138  N N   . LYS A  1 159 ? 407.317 272.645 319.924 1.00 35.33 ? 159 LYS A  N   1 
ATOM 1139  C CA  . LYS A  1 159 ? 406.982 273.768 320.783 1.00 35.33 ? 159 LYS A  CA  1 
ATOM 1140  C C   . LYS A  1 159 ? 408.253 274.492 321.214 1.00 35.33 ? 159 LYS A  C   1 
ATOM 1141  O O   . LYS A  1 159 ? 409.356 273.957 321.131 1.00 35.33 ? 159 LYS A  O   1 
ATOM 1142  C CB  . LYS A  1 159 ? 406.220 273.275 322.009 1.00 35.33 ? 159 LYS A  CB  1 
ATOM 1143  C CG  . LYS A  1 159 ? 404.895 272.627 321.688 1.00 35.33 ? 159 LYS A  CG  1 
ATOM 1144  C CD  . LYS A  1 159 ? 404.249 272.085 322.947 1.00 35.33 ? 159 LYS A  CD  1 
ATOM 1145  C CE  . LYS A  1 159 ? 402.946 271.374 322.636 1.00 35.33 ? 159 LYS A  CE  1 
ATOM 1146  N NZ  . LYS A  1 159 ? 402.305 270.828 323.864 1.00 35.33 ? 159 LYS A  NZ  1 
ATOM 1147  N N   . ALA A  1 160 ? 408.097 275.726 321.682 1.00 35.37 ? 160 ALA A  N   1 
ATOM 1148  C CA  . ALA A  1 160 ? 409.272 276.475 322.109 1.00 35.37 ? 160 ALA A  CA  1 
ATOM 1149  C C   . ALA A  1 160 ? 408.901 277.399 323.253 1.00 35.37 ? 160 ALA A  C   1 
ATOM 1150  O O   . ALA A  1 160 ? 407.928 278.144 323.145 1.00 35.37 ? 160 ALA A  O   1 
ATOM 1151  C CB  . ALA A  1 160 ? 409.855 277.282 320.949 1.00 35.37 ? 160 ALA A  CB  1 
ATOM 1152  N N   . PHE A  1 161 ? 409.681 277.382 324.329 1.00 35.28 ? 161 PHE A  N   1 
ATOM 1153  C CA  . PHE A  1 161 ? 409.362 278.255 325.451 1.00 35.28 ? 161 PHE A  CA  1 
ATOM 1154  C C   . PHE A  1 161 ? 410.554 279.126 325.816 1.00 35.28 ? 161 PHE A  C   1 
ATOM 1155  O O   . PHE A  1 161 ? 411.681 278.900 325.378 1.00 35.28 ? 161 PHE A  O   1 
ATOM 1156  C CB  . PHE A  1 161 ? 408.860 277.473 326.685 1.00 35.28 ? 161 PHE A  CB  1 
ATOM 1157  C CG  . PHE A  1 161 ? 409.868 276.540 327.304 1.00 35.28 ? 161 PHE A  CG  1 
ATOM 1158  C CD1 . PHE A  1 161 ? 409.935 275.220 326.902 1.00 35.28 ? 161 PHE A  CD1 1 
ATOM 1159  C CD2 . PHE A  1 161 ? 410.704 276.963 328.331 1.00 35.28 ? 161 PHE A  CD2 1 
ATOM 1160  C CE1 . PHE A  1 161 ? 410.832 274.349 327.483 1.00 35.28 ? 161 PHE A  CE1 1 
ATOM 1161  C CE2 . PHE A  1 161 ? 411.614 276.102 328.901 1.00 35.28 ? 161 PHE A  CE2 1 
ATOM 1162  C CZ  . PHE A  1 161 ? 411.677 274.794 328.479 1.00 35.28 ? 161 PHE A  CZ  1 
ATOM 1163  N N   . PHE A  1 162 ? 410.270 280.138 326.633 1.00 35.47 ? 162 PHE A  N   1 
ATOM 1164  C CA  . PHE A  1 162 ? 411.286 281.021 327.190 1.00 35.47 ? 162 PHE A  CA  1 
ATOM 1165  C C   . PHE A  1 162 ? 410.709 281.721 328.408 1.00 35.47 ? 162 PHE A  C   1 
ATOM 1166  O O   . PHE A  1 162 ? 409.510 282.004 328.464 1.00 35.47 ? 162 PHE A  O   1 
ATOM 1167  C CB  . PHE A  1 162 ? 411.789 282.051 326.164 1.00 35.47 ? 162 PHE A  CB  1 
ATOM 1168  C CG  . PHE A  1 162 ? 410.728 282.987 325.645 1.00 35.47 ? 162 PHE A  CG  1 
ATOM 1169  C CD1 . PHE A  1 162 ? 409.944 282.628 324.562 1.00 35.47 ? 162 PHE A  CD1 1 
ATOM 1170  C CD2 . PHE A  1 162 ? 410.554 284.245 326.203 1.00 35.47 ? 162 PHE A  CD2 1 
ATOM 1171  C CE1 . PHE A  1 162 ? 408.981 283.481 324.075 1.00 35.47 ? 162 PHE A  CE1 1 
ATOM 1172  C CE2 . PHE A  1 162 ? 409.593 285.103 325.718 1.00 35.47 ? 162 PHE A  CE2 1 
ATOM 1173  C CZ  . PHE A  1 162 ? 408.809 284.721 324.651 1.00 35.47 ? 162 PHE A  CZ  1 
ATOM 1174  N N   . THR A  1 163 ? 411.569 282.008 329.379 1.00 36.80 ? 163 THR A  N   1 
ATOM 1175  C CA  . THR A  1 163 ? 411.149 282.743 330.565 1.00 36.80 ? 163 THR A  CA  1 
ATOM 1176  C C   . THR A  1 163 ? 411.907 284.056 330.655 1.00 36.80 ? 163 THR A  C   1 
ATOM 1177  O O   . THR A  1 163 ? 413.135 284.083 330.529 1.00 36.80 ? 163 THR A  O   1 
ATOM 1178  C CB  . THR A  1 163 ? 411.374 281.957 331.855 1.00 36.80 ? 163 THR A  CB  1 
ATOM 1179  O OG1 . THR A  1 163 ? 412.777 281.854 332.103 1.00 36.80 ? 163 THR A  OG1 1 
ATOM 1180  C CG2 . THR A  1 163 ? 410.795 280.565 331.746 1.00 36.80 ? 163 THR A  CG2 1 
ATOM 1181  N N   . LEU A  1 164 ? 411.170 285.132 330.887 1.00 36.80 ? 164 LEU A  N   1 
ATOM 1182  C CA  . LEU A  1 164 ? 411.729 286.432 331.211 1.00 36.80 ? 164 LEU A  CA  1 
ATOM 1183  C C   . LEU A  1 164 ? 411.559 286.685 332.703 1.00 36.80 ? 164 LEU A  C   1 
ATOM 1184  O O   . LEU A  1 164 ? 410.668 286.124 333.342 1.00 36.80 ? 164 LEU A  O   1 
ATOM 1185  C CB  . LEU A  1 164 ? 411.027 287.534 330.426 1.00 36.80 ? 164 LEU A  CB  1 
ATOM 1186  C CG  . LEU A  1 164 ? 411.064 287.514 328.907 1.00 36.80 ? 164 LEU A  CG  1 
ATOM 1187  C CD1 . LEU A  1 164 ? 410.023 288.470 328.430 1.00 36.80 ? 164 LEU A  CD1 1 
ATOM 1188  C CD2 . LEU A  1 164 ? 412.414 287.950 328.414 1.00 36.80 ? 164 LEU A  CD2 1 
ATOM 1189  N N   . THR A  1 165 ? 412.423 287.525 333.262 1.00 37.40 ? 165 THR A  N   1 
ATOM 1190  C CA  . THR A  1 165 ? 412.306 287.940 334.652 1.00 37.40 ? 165 THR A  CA  1 
ATOM 1191  C C   . THR A  1 165 ? 412.449 289.449 334.756 1.00 37.40 ? 165 THR A  C   1 
ATOM 1192  O O   . THR A  1 165 ? 413.028 290.100 333.886 1.00 37.40 ? 165 THR A  O   1 
ATOM 1193  C CB  . THR A  1 165 ? 413.354 287.279 335.555 1.00 37.40 ? 165 THR A  CB  1 
ATOM 1194  O OG1 . THR A  1 165 ? 414.665 287.507 335.028 1.00 37.40 ? 165 THR A  OG1 1 
ATOM 1195  C CG2 . THR A  1 165 ? 413.103 285.802 335.704 1.00 37.40 ? 165 THR A  CG2 1 
ATOM 1196  N N   . GLY A  1 166 ? 411.919 289.996 335.840 1.00 38.95 ? 166 GLY A  N   1 
ATOM 1197  C CA  . GLY A  1 166 ? 412.050 291.419 336.089 1.00 38.95 ? 166 GLY A  CA  1 
ATOM 1198  C C   . GLY A  1 166 ? 411.000 291.882 337.081 1.00 38.95 ? 166 GLY A  C   1 
ATOM 1199  O O   . GLY A  1 166 ? 410.411 291.080 337.797 1.00 38.95 ? 166 GLY A  O   1 
ATOM 1200  N N   . GLU A  1 167 ? 410.799 293.196 337.106 1.00 39.94 ? 167 GLU A  N   1 
ATOM 1201  C CA  . GLU A  1 167 ? 409.746 293.788 337.917 1.00 39.94 ? 167 GLU A  CA  1 
ATOM 1202  C C   . GLU A  1 167 ? 408.386 293.374 337.360 1.00 39.94 ? 167 GLU A  C   1 
ATOM 1203  O O   . GLU A  1 167 ? 408.248 293.101 336.166 1.00 39.94 ? 167 GLU A  O   1 
ATOM 1204  C CB  . GLU A  1 167 ? 409.901 295.312 337.928 1.00 39.94 ? 167 GLU A  CB  1 
ATOM 1205  C CG  . GLU A  1 167 ? 409.018 296.075 338.911 1.00 39.94 ? 167 GLU A  CG  1 
ATOM 1206  C CD  . GLU A  1 167 ? 409.237 297.573 338.854 1.00 39.94 ? 167 GLU A  CD  1 
ATOM 1207  O OE1 . GLU A  1 167 ? 410.060 298.025 338.032 1.00 39.94 ? 167 GLU A  OE1 1 
ATOM 1208  O OE2 . GLU A  1 167 ? 408.582 298.297 339.631 1.00 39.94 ? 167 GLU A  OE2 1 
ATOM 1209  N N   . LEU A  1 168 ? 407.384 293.303 338.248 1.00 36.90 ? 168 LEU A  N   1 
ATOM 1210  C CA  . LEU A  1 168 ? 406.079 292.747 337.887 1.00 36.90 ? 168 LEU A  CA  1 
ATOM 1211  C C   . LEU A  1 168 ? 405.364 293.595 336.842 1.00 36.90 ? 168 LEU A  C   1 
ATOM 1212  O O   . LEU A  1 168 ? 404.730 293.055 335.927 1.00 36.90 ? 168 LEU A  O   1 
ATOM 1213  C CB  . LEU A  1 168 ? 405.212 292.599 339.135 1.00 36.90 ? 168 LEU A  CB  1 
ATOM 1214  C CG  . LEU A  1 168 ? 403.807 292.041 338.913 1.00 36.90 ? 168 LEU A  CG  1 
ATOM 1215  C CD1 . LEU A  1 168 ? 403.886 290.674 338.276 1.00 36.90 ? 168 LEU A  CD1 1 
ATOM 1216  C CD2 . LEU A  1 168 ? 403.042 291.971 340.215 1.00 36.90 ? 168 LEU A  CD2 1 
ATOM 1217  N N   . ALA A  1 169 ? 405.472 294.918 336.944 1.00 38.32 ? 169 ALA A  N   1 
ATOM 1218  C CA  . ALA A  1 169 ? 404.844 295.784 335.954 1.00 38.32 ? 169 ALA A  CA  1 
ATOM 1219  C C   . ALA A  1 169 ? 405.534 295.660 334.598 1.00 38.32 ? 169 ALA A  C   1 
ATOM 1220  O O   . ALA A  1 169 ? 404.870 295.664 333.551 1.00 38.32 ? 169 ALA A  O   1 
ATOM 1221  C CB  . ALA A  1 169 ? 404.862 297.222 336.460 1.00 38.32 ? 169 ALA A  CB  1 
ATOM 1222  N N   . ASP A  1 170 ? 406.858 295.484 334.608 1.00 39.11 ? 170 ASP A  N   1 
ATOM 1223  C CA  . ASP A  1 170 ? 407.609 295.306 333.369 1.00 39.11 ? 170 ASP A  CA  1 
ATOM 1224  C C   . ASP A  1 170 ? 407.263 293.988 332.687 1.00 39.11 ? 170 ASP A  C   1 
ATOM 1225  O O   . ASP A  1 170 ? 407.089 293.945 331.463 1.00 39.11 ? 170 ASP A  O   1 
ATOM 1226  C CB  . ASP A  1 170 ? 409.106 295.380 333.656 1.00 39.11 ? 170 ASP A  CB  1 
ATOM 1227  C CG  . ASP A  1 170 ? 409.553 296.766 334.059 1.00 39.11 ? 170 ASP A  CG  1 
ATOM 1228  O OD1 . ASP A  1 170 ? 408.936 297.749 333.602 1.00 39.11 ? 170 ASP A  OD1 1 
ATOM 1229  O OD2 . ASP A  1 170 ? 410.521 296.875 334.839 1.00 39.11 ? 170 ASP A  OD2 1 
ATOM 1230  N N   . VAL A  1 171 ? 407.133 292.905 333.456 1.00 36.99 ? 171 VAL A  N   1 
ATOM 1231  C CA  . VAL A  1 171 ? 406.788 291.637 332.826 1.00 36.99 ? 171 VAL A  CA  1 
ATOM 1232  C C   . VAL A  1 171 ? 405.313 291.571 332.457 1.00 36.99 ? 171 VAL A  C   1 
ATOM 1233  O O   . VAL A  1 171 ? 404.952 290.816 331.551 1.00 36.99 ? 171 VAL A  O   1 
ATOM 1234  C CB  . VAL A  1 171 ? 407.182 290.430 333.695 1.00 36.99 ? 171 VAL A  CB  1 
ATOM 1235  C CG1 . VAL A  1 171 ? 408.672 290.439 333.955 1.00 36.99 ? 171 VAL A  CG1 1 
ATOM 1236  C CG2 . VAL A  1 171 ? 406.412 290.399 334.986 1.00 36.99 ? 171 VAL A  CG2 1 
ATOM 1237  N N   . GLU A  1 172 ? 404.450 292.383 333.074 1.00 37.99 ? 172 GLU A  N   1 
ATOM 1238  C CA  . GLU A  1 172 ? 403.083 292.466 332.569 1.00 37.99 ? 172 GLU A  CA  1 
ATOM 1239  C C   . GLU A  1 172 ? 403.009 293.267 331.272 1.00 37.99 ? 172 GLU A  C   1 
ATOM 1240  O O   . GLU A  1 172 ? 402.195 292.946 330.396 1.00 37.99 ? 172 GLU A  O   1 
ATOM 1241  C CB  . GLU A  1 172 ? 402.154 293.052 333.628 1.00 37.99 ? 172 GLU A  CB  1 
ATOM 1242  C CG  . GLU A  1 172 ? 401.849 292.082 334.755 1.00 37.99 ? 172 GLU A  CG  1 
ATOM 1243  C CD  . GLU A  1 172 ? 400.940 292.671 335.808 1.00 37.99 ? 172 GLU A  CD  1 
ATOM 1244  O OE1 . GLU A  1 172 ? 400.640 293.880 335.729 1.00 37.99 ? 172 GLU A  OE1 1 
ATOM 1245  O OE2 . GLU A  1 172 ? 400.525 291.921 336.716 1.00 37.99 ? 172 GLU A  OE2 1 
ATOM 1246  N N   . ALA A  1 173 ? 403.865 294.283 331.112 1.00 36.92 ? 173 ALA A  N   1 
ATOM 1247  C CA  . ALA A  1 173 ? 403.973 294.952 329.815 1.00 36.92 ? 173 ALA A  CA  1 
ATOM 1248  C C   . ALA A  1 173 ? 404.528 294.012 328.748 1.00 36.92 ? 173 ALA A  C   1 
ATOM 1249  O O   . ALA A  1 173 ? 404.072 294.023 327.594 1.00 36.92 ? 173 ALA A  O   1 
ATOM 1250  C CB  . ALA A  1 173 ? 404.850 296.195 329.937 1.00 36.92 ? 173 ALA A  CB  1 
ATOM 1251  N N   . ALA A  1 174 ? 405.500 293.177 329.125 1.00 36.68 ? 174 ALA A  N   1 
ATOM 1252  C CA  . ALA A  1 174 ? 406.013 292.172 328.202 1.00 36.68 ? 174 ALA A  CA  1 
ATOM 1253  C C   . ALA A  1 174 ? 404.963 291.118 327.868 1.00 36.68 ? 174 ALA A  C   1 
ATOM 1254  O O   . ALA A  1 174 ? 404.930 290.626 326.739 1.00 36.68 ? 174 ALA A  O   1 
ATOM 1255  C CB  . ALA A  1 174 ? 407.262 291.512 328.779 1.00 36.68 ? 174 ALA A  CB  1 
ATOM 1256  N N   . ALA A  1 175 ? 404.092 290.774 328.820 1.00 37.88 ? 175 ALA A  N   1 
ATOM 1257  C CA  . ALA A  1 175 ? 402.982 289.874 328.525 1.00 37.88 ? 175 ALA A  CA  1 
ATOM 1258  C C   . ALA A  1 175 ? 402.008 290.505 327.543 1.00 37.88 ? 175 ALA A  C   1 
ATOM 1259  O O   . ALA A  1 175 ? 401.524 289.837 326.620 1.00 37.88 ? 175 ALA A  O   1 
ATOM 1260  C CB  . ALA A  1 175 ? 402.255 289.495 329.813 1.00 37.88 ? 175 ALA A  CB  1 
ATOM 1261  N N   . GLU A  1 176 ? 401.724 291.798 327.720 1.00 40.43 ? 176 GLU A  N   1 
ATOM 1262  C CA  . GLU A  1 176 ? 400.815 292.493 326.816 1.00 40.43 ? 176 GLU A  CA  1 
ATOM 1263  C C   . GLU A  1 176 ? 401.390 292.630 325.414 1.00 40.43 ? 176 GLU A  C   1 
ATOM 1264  O O   . GLU A  1 176 ? 400.626 292.688 324.445 1.00 40.43 ? 176 GLU A  O   1 
ATOM 1265  C CB  . GLU A  1 176 ? 400.459 293.871 327.371 1.00 40.43 ? 176 GLU A  CB  1 
ATOM 1266  C CG  . GLU A  1 176 ? 399.552 293.843 328.592 1.00 40.43 ? 176 GLU A  CG  1 
ATOM 1267  C CD  . GLU A  1 176 ? 398.150 293.355 328.273 1.00 40.43 ? 176 GLU A  CD  1 
ATOM 1268  O OE1 . GLU A  1 176 ? 397.674 293.599 327.144 1.00 40.43 ? 176 GLU A  OE1 1 
ATOM 1269  O OE2 . GLU A  1 176 ? 397.524 292.732 329.156 1.00 40.43 ? 176 GLU A  OE2 1 
ATOM 1270  N N   . VAL A  1 177 ? 402.712 292.687 325.271 1.00 39.33 ? 177 VAL A  N   1 
ATOM 1271  C CA  . VAL A  1 177 ? 403.251 292.737 323.913 1.00 39.33 ? 177 VAL A  CA  1 
ATOM 1272  C C   . VAL A  1 177 ? 403.424 291.335 323.313 1.00 39.33 ? 177 VAL A  C   1 
ATOM 1273  O O   . VAL A  1 177 ? 403.275 291.167 322.098 1.00 39.33 ? 177 VAL A  O   1 
ATOM 1274  C CB  . VAL A  1 177 ? 404.560 293.555 323.851 1.00 39.33 ? 177 VAL A  CB  1 
ATOM 1275  C CG1 . VAL A  1 177 ? 405.727 292.814 324.449 1.00 39.33 ? 177 VAL A  CG1 1 
ATOM 1276  C CG2 . VAL A  1 177 ? 404.868 293.989 322.423 1.00 39.33 ? 177 VAL A  CG2 1 
ATOM 1277  N N   . VAL A  1 178 ? 403.672 290.307 324.133 1.00 38.40 ? 178 VAL A  N   1 
ATOM 1278  C CA  . VAL A  1 178 ? 403.840 288.956 323.603 1.00 38.40 ? 178 VAL A  CA  1 
ATOM 1279  C C   . VAL A  1 178 ? 402.500 288.383 323.163 1.00 38.40 ? 178 VAL A  C   1 
ATOM 1280  O O   . VAL A  1 178 ? 402.401 287.732 322.112 1.00 38.40 ? 178 VAL A  O   1 
ATOM 1281  C CB  . VAL A  1 178 ? 404.552 288.073 324.646 1.00 38.40 ? 178 VAL A  CB  1 
ATOM 1282  C CG1 . VAL A  1 178 ? 404.409 286.609 324.332 1.00 38.40 ? 178 VAL A  CG1 1 
ATOM 1283  C CG2 . VAL A  1 178 ? 406.025 288.400 324.665 1.00 38.40 ? 178 VAL A  CG2 1 
ATOM 1284  N N   . ARG A  1 179 ? 401.432 288.688 323.907 1.00 39.96 ? 179 ARG A  N   1 
ATOM 1285  C CA  . ARG A  1 179 ? 400.109 288.183 323.564 1.00 39.96 ? 179 ARG A  CA  1 
ATOM 1286  C C   . ARG A  1 179 ? 399.562 288.804 322.277 1.00 39.96 ? 179 ARG A  C   1 
ATOM 1287  O O   . ARG A  1 179 ? 398.659 288.230 321.660 1.00 39.96 ? 179 ARG A  O   1 
ATOM 1288  C CB  . ARG A  1 179 ? 399.171 288.418 324.753 1.00 39.96 ? 179 ARG A  CB  1 
ATOM 1289  C CG  . ARG A  1 179 ? 397.850 287.668 324.714 1.00 39.96 ? 179 ARG A  CG  1 
ATOM 1290  C CD  . ARG A  1 179 ? 397.062 287.866 325.996 1.00 39.96 ? 179 ARG A  CD  1 
ATOM 1291  N NE  . ARG A  1 179 ? 397.723 287.262 327.150 1.00 39.96 ? 179 ARG A  NE  1 
ATOM 1292  C CZ  . ARG A  1 179 ? 398.214 287.947 328.178 1.00 39.96 ? 179 ARG A  CZ  1 
ATOM 1293  N NH1 . ARG A  1 179 ? 398.120 289.268 328.204 1.00 39.96 ? 179 ARG A  NH1 1 
ATOM 1294  N NH2 . ARG A  1 179 ? 398.792 287.309 329.184 1.00 39.96 ? 179 ARG A  NH2 1 
ATOM 1295  N N   . GLU A  1 180 ? 400.119 289.931 321.823 1.00 42.54 ? 180 GLU A  N   1 
ATOM 1296  C CA  . GLU A  1 180 ? 399.719 290.506 320.546 1.00 42.54 ? 180 GLU A  CA  1 
ATOM 1297  C C   . GLU A  1 180 ? 400.741 290.318 319.432 1.00 42.54 ? 180 GLU A  C   1 
ATOM 1298  O O   . GLU A  1 180 ? 400.376 290.461 318.262 1.00 42.54 ? 180 GLU A  O   1 
ATOM 1299  C CB  . GLU A  1 180 ? 399.400 292.002 320.706 1.00 42.54 ? 180 GLU A  CB  1 
ATOM 1300  C CG  . GLU A  1 180 ? 400.563 292.900 321.103 1.00 42.54 ? 180 GLU A  CG  1 
ATOM 1301  C CD  . GLU A  1 180 ? 401.234 293.563 319.913 1.00 42.54 ? 180 GLU A  CD  1 
ATOM 1302  O OE1 . GLU A  1 180 ? 400.607 293.626 318.836 1.00 42.54 ? 180 GLU A  OE1 1 
ATOM 1303  O OE2 . GLU A  1 180 ? 402.382 294.032 320.059 1.00 42.54 ? 180 GLU A  OE2 1 
ATOM 1304  N N   . ARG A  1 181 ? 402.000 290.004 319.750 1.00 42.90 ? 181 ARG A  N   1 
ATOM 1305  C CA  . ARG A  1 181 ? 402.946 289.626 318.705 1.00 42.90 ? 181 ARG A  CA  1 
ATOM 1306  C C   . ARG A  1 181 ? 402.885 288.149 318.350 1.00 42.90 ? 181 ARG A  C   1 
ATOM 1307  O O   . ARG A  1 181 ? 403.376 287.766 317.283 1.00 42.90 ? 181 ARG A  O   1 
ATOM 1308  C CB  . ARG A  1 181 ? 404.383 289.980 319.103 1.00 42.90 ? 181 ARG A  CB  1 
ATOM 1309  C CG  . ARG A  1 181 ? 404.668 291.469 319.156 1.00 42.90 ? 181 ARG A  CG  1 
ATOM 1310  C CD  . ARG A  1 181 ? 404.577 292.099 317.780 1.00 42.90 ? 181 ARG A  CD  1 
ATOM 1311  N NE  . ARG A  1 181 ? 405.555 291.549 316.849 1.00 42.90 ? 181 ARG A  NE  1 
ATOM 1312  C CZ  . ARG A  1 181 ? 406.792 292.011 316.709 1.00 42.90 ? 181 ARG A  CZ  1 
ATOM 1313  N NH1 . ARG A  1 181 ? 407.204 293.037 317.441 1.00 42.90 ? 181 ARG A  NH1 1 
ATOM 1314  N NH2 . ARG A  1 181 ? 407.615 291.454 315.834 1.00 42.90 ? 181 ARG A  NH2 1 
ATOM 1315  N N   . CYS A  1 182 ? 402.308 287.311 319.211 1.00 44.76 ? 182 CYS A  N   1 
ATOM 1316  C CA  . CYS A  1 182 ? 402.096 285.910 318.860 1.00 44.76 ? 182 CYS A  CA  1 
ATOM 1317  C C   . CYS A  1 182 ? 400.776 285.710 318.123 1.00 44.76 ? 182 CYS A  C   1 
ATOM 1318  O O   . CYS A  1 182 ? 400.760 285.250 316.978 1.00 44.76 ? 182 CYS A  O   1 
ATOM 1319  C CB  . CYS A  1 182 ? 402.129 285.035 320.115 1.00 44.76 ? 182 CYS A  CB  1 
ATOM 1320  S SG  . CYS A  1 182 ? 403.729 284.861 320.900 1.00 44.76 ? 182 CYS A  SG  1 
ATOM 1321  N N   . GLY A  1 183 ? 399.667 286.058 318.765 1.00 45.16 ? 183 GLY A  N   1 
ATOM 1322  C CA  . GLY A  1 183 ? 398.362 285.816 318.186 1.00 45.16 ? 183 GLY A  CA  1 
ATOM 1323  C C   . GLY A  1 183 ? 397.904 284.390 318.398 1.00 45.16 ? 183 GLY A  C   1 
ATOM 1324  O O   . GLY A  1 183 ? 397.792 283.933 319.538 1.00 45.16 ? 183 GLY A  O   1 
ATOM 1325  N N   . ALA A  1 184 ? 397.642 283.671 317.307 1.00 46.76 ? 184 ALA A  N   1 
ATOM 1326  C CA  . ALA A  1 184 ? 397.252 282.271 317.395 1.00 46.76 ? 184 ALA A  CA  1 
ATOM 1327  C C   . ALA A  1 184 ? 398.437 281.342 317.614 1.00 46.76 ? 184 ALA A  C   1 
ATOM 1328  O O   . ALA A  1 184 ? 398.234 280.143 317.827 1.00 46.76 ? 184 ALA A  O   1 
ATOM 1329  C CB  . ALA A  1 184 ? 396.499 281.851 316.131 1.00 46.76 ? 184 ALA A  CB  1 
ATOM 1330  N N   . ARG A  1 185 ? 399.660 281.867 317.571 1.00 44.65 ? 185 ARG A  N   1 
ATOM 1331  C CA  . ARG A  1 185 ? 400.875 281.086 317.759 1.00 44.65 ? 185 ARG A  CA  1 
ATOM 1332  C C   . ARG A  1 185 ? 401.358 281.105 319.204 1.00 44.65 ? 185 ARG A  C   1 
ATOM 1333  O O   . ARG A  1 185 ? 402.564 281.026 319.454 1.00 44.65 ? 185 ARG A  O   1 
ATOM 1334  C CB  . ARG A  1 185 ? 401.956 281.596 316.805 1.00 44.65 ? 185 ARG A  CB  1 
ATOM 1335  C CG  . ARG A  1 185 ? 401.585 281.351 315.353 1.00 44.65 ? 185 ARG A  CG  1 
ATOM 1336  C CD  . ARG A  1 185 ? 402.583 281.889 314.342 1.00 44.65 ? 185 ARG A  CD  1 
ATOM 1337  N NE  . ARG A  1 185 ? 402.598 283.347 314.294 1.00 44.65 ? 185 ARG A  NE  1 
ATOM 1338  C CZ  . ARG A  1 185 ? 403.688 284.092 314.438 1.00 44.65 ? 185 ARG A  CZ  1 
ATOM 1339  N NH1 . ARG A  1 185 ? 404.868 283.513 314.592 1.00 44.65 ? 185 ARG A  NH1 1 
ATOM 1340  N NH2 . ARG A  1 185 ? 403.604 285.411 314.386 1.00 44.65 ? 185 ARG A  NH2 1 
ATOM 1341  N N   . LEU A  1 186 ? 400.439 281.220 320.159 1.00 41.79 ? 186 LEU A  N   1 
ATOM 1342  C CA  . LEU A  1 186 ? 400.740 281.244 321.583 1.00 41.79 ? 186 LEU A  CA  1 
ATOM 1343  C C   . LEU A  1 186 ? 399.960 280.133 322.263 1.00 41.79 ? 186 LEU A  C   1 
ATOM 1344  O O   . LEU A  1 186 ? 398.728 280.112 322.193 1.00 41.79 ? 186 LEU A  O   1 
ATOM 1345  C CB  . LEU A  1 186 ? 400.354 282.591 322.197 1.00 41.79 ? 186 LEU A  CB  1 
ATOM 1346  C CG  . LEU A  1 186 ? 400.612 282.835 323.681 1.00 41.79 ? 186 LEU A  CG  1 
ATOM 1347  C CD1 . LEU A  1 186 ? 402.088 282.859 323.958 1.00 41.79 ? 186 LEU A  CD1 1 
ATOM 1348  C CD2 . LEU A  1 186 ? 399.966 284.127 324.130 1.00 41.79 ? 186 LEU A  CD2 1 
ATOM 1349  N N   . LEU A  1 187 ? 400.661 279.210 322.922 1.00 41.64 ? 187 LEU A  N   1 
ATOM 1350  C CA  . LEU A  1 187 ? 399.944 278.135 323.595 1.00 41.64 ? 187 LEU A  CA  1 
ATOM 1351  C C   . LEU A  1 187 ? 399.462 278.581 324.971 1.00 41.64 ? 187 LEU A  C   1 
ATOM 1352  O O   . LEU A  1 187 ? 398.258 278.556 325.245 1.00 41.64 ? 187 LEU A  O   1 
ATOM 1353  C CB  . LEU A  1 187 ? 400.820 276.884 323.688 1.00 41.64 ? 187 LEU A  CB  1 
ATOM 1354  C CG  . LEU A  1 187 ? 401.111 276.233 322.337 1.00 41.64 ? 187 LEU A  CG  1 
ATOM 1355  C CD1 . LEU A  1 187 ? 402.033 275.050 322.512 1.00 41.64 ? 187 LEU A  CD1 1 
ATOM 1356  C CD2 . LEU A  1 187 ? 399.822 275.817 321.641 1.00 41.64 ? 187 LEU A  CD2 1 
ATOM 1357  N N   . GLU A  1 188 ? 400.383 279.006 325.835 1.00 42.53 ? 188 GLU A  N   1 
ATOM 1358  C CA  . GLU A  1 188 ? 400.000 279.548 327.132 1.00 42.53 ? 188 GLU A  CA  1 
ATOM 1359  C C   . GLU A  1 188 ? 401.111 280.436 327.667 1.00 42.53 ? 188 GLU A  C   1 
ATOM 1360  O O   . GLU A  1 188 ? 402.284 280.056 327.628 1.00 42.53 ? 188 GLU A  O   1 
ATOM 1361  C CB  . GLU A  1 188 ? 399.692 278.438 328.142 1.00 42.53 ? 188 GLU A  CB  1 
ATOM 1362  C CG  . GLU A  1 188 ? 399.186 278.975 329.465 1.00 42.53 ? 188 GLU A  CG  1 
ATOM 1363  C CD  . GLU A  1 188 ? 398.791 277.892 330.431 1.00 42.53 ? 188 GLU A  CD  1 
ATOM 1364  O OE1 . GLU A  1 188 ? 398.897 276.701 330.072 1.00 42.53 ? 188 GLU A  OE1 1 
ATOM 1365  O OE2 . GLU A  1 188 ? 398.372 278.233 331.556 1.00 42.53 ? 188 GLU A  OE2 1 
ATOM 1366  N N   . LEU A  1 189 ? 400.735 281.614 328.150 1.00 39.43 ? 189 LEU A  N   1 
ATOM 1367  C CA  . LEU A  1 189 ? 401.588 282.468 328.960 1.00 39.43 ? 189 LEU A  CA  1 
ATOM 1368  C C   . LEU A  1 189 ? 401.160 282.337 330.415 1.00 39.43 ? 189 LEU A  C   1 
ATOM 1369  O O   . LEU A  1 189 ? 399.978 282.161 330.715 1.00 39.43 ? 189 LEU A  O   1 
ATOM 1370  C CB  . LEU A  1 189 ? 401.482 283.923 328.491 1.00 39.43 ? 189 LEU A  CB  1 
ATOM 1371  C CG  . LEU A  1 189 ? 402.365 285.060 329.011 1.00 39.43 ? 189 LEU A  CG  1 
ATOM 1372  C CD1 . LEU A  1 189 ? 402.542 286.076 327.907 1.00 39.43 ? 189 LEU A  CD1 1 
ATOM 1373  C CD2 . LEU A  1 189 ? 401.747 285.742 330.220 1.00 39.43 ? 189 LEU A  CD2 1 
ATOM 1374  N N   . ALA A  1 190 ? 402.129 282.428 331.323 1.00 38.94 ? 190 ALA A  N   1 
ATOM 1375  C CA  . ALA A  1 190 ? 401.850 282.316 332.754 1.00 38.94 ? 190 ALA A  CA  1 
ATOM 1376  C C   . ALA A  1 190 ? 402.656 283.373 333.493 1.00 38.94 ? 190 ALA A  C   1 
ATOM 1377  O O   . ALA A  1 190 ? 403.888 283.312 333.516 1.00 38.94 ? 190 ALA A  O   1 
ATOM 1378  C CB  . ALA A  1 190 ? 402.178 280.919 333.273 1.00 38.94 ? 190 ALA A  CB  1 
ATOM 1379  N N   . CYS A  1 191 ? 401.964 284.330 334.107 1.00 41.52 ? 191 CYS A  N   1 
ATOM 1380  C CA  . CYS A  1 191 ? 402.603 285.453 334.792 1.00 41.52 ? 191 CYS A  CA  1 
ATOM 1381  C C   . CYS A  1 191 ? 402.639 285.157 336.287 1.00 41.52 ? 191 CYS A  C   1 
ATOM 1382  O O   . CYS A  1 191 ? 401.703 285.466 337.024 1.00 41.52 ? 191 CYS A  O   1 
ATOM 1383  C CB  . CYS A  1 191 ? 401.866 286.756 334.503 1.00 41.52 ? 191 CYS A  CB  1 
ATOM 1384  S SG  . CYS A  1 191 ? 402.604 288.215 335.271 1.00 41.52 ? 191 CYS A  SG  1 
ATOM 1385  N N   . ILE A  1 192 ? 403.734 284.552 336.733 1.00 39.33 ? 192 ILE A  N   1 
ATOM 1386  C CA  . ILE A  1 192 ? 403.970 284.344 338.157 1.00 39.33 ? 192 ILE A  CA  1 
ATOM 1387  C C   . ILE A  1 192 ? 404.428 285.660 338.769 1.00 39.33 ? 192 ILE A  C   1 
ATOM 1388  O O   . ILE A  1 192 ? 405.485 286.189 338.411 1.00 39.33 ? 192 ILE A  O   1 
ATOM 1389  C CB  . ILE A  1 192 ? 405.013 283.246 338.391 1.00 39.33 ? 192 ILE A  CB  1 
ATOM 1390  C CG1 . ILE A  1 192 ? 404.505 281.901 337.882 1.00 39.33 ? 192 ILE A  CG1 1 
ATOM 1391  C CG2 . ILE A  1 192 ? 405.381 283.179 339.855 1.00 39.33 ? 192 ILE A  CG2 1 
ATOM 1392  C CD1 . ILE A  1 192 ? 405.576 280.847 337.837 1.00 39.33 ? 192 ILE A  CD1 1 
ATOM 1393  N N   . ALA A  1 193 ? 403.640 286.189 339.702 1.00 38.59 ? 193 ALA A  N   1 
ATOM 1394  C CA  . ALA A  1 193 ? 403.971 287.477 340.294 1.00 38.59 ? 193 ALA A  CA  1 
ATOM 1395  C C   . ALA A  1 193 ? 404.978 287.366 341.428 1.00 38.59 ? 193 ALA A  C   1 
ATOM 1396  O O   . ALA A  1 193 ? 405.658 288.352 341.729 1.00 38.59 ? 193 ALA A  O   1 
ATOM 1397  C CB  . ALA A  1 193 ? 402.703 288.165 340.793 1.00 38.59 ? 193 ALA A  CB  1 
ATOM 1398  N N   . ARG A  1 194 ? 405.087 286.203 342.059 1.00 39.06 ? 194 ARG A  N   1 
ATOM 1399  C CA  . ARG A  1 194 ? 406.086 285.982 343.095 1.00 39.06 ? 194 ARG A  CA  1 
ATOM 1400  C C   . ARG A  1 194 ? 406.410 284.499 343.204 1.00 39.06 ? 194 ARG A  C   1 
ATOM 1401  O O   . ARG A  1 194 ? 405.641 283.741 343.808 1.00 39.06 ? 194 ARG A  O   1 
ATOM 1402  C CB  . ARG A  1 194 ? 405.607 286.509 344.445 1.00 39.06 ? 194 ARG A  CB  1 
ATOM 1403  C CG  . ARG A  1 194 ? 406.645 286.409 345.544 1.00 39.06 ? 194 ARG A  CG  1 
ATOM 1404  C CD  . ARG A  1 194 ? 406.141 287.076 346.798 1.00 39.06 ? 194 ARG A  CD  1 
ATOM 1405  N NE  . ARG A  1 194 ? 407.110 287.043 347.883 1.00 39.06 ? 194 ARG A  NE  1 
ATOM 1406  C CZ  . ARG A  1 194 ? 406.927 287.638 349.055 1.00 39.06 ? 194 ARG A  CZ  1 
ATOM 1407  N NH1 . ARG A  1 194 ? 405.814 288.319 349.286 1.00 39.06 ? 194 ARG A  NH1 1 
ATOM 1408  N NH2 . ARG A  1 194 ? 407.861 287.562 349.992 1.00 39.06 ? 194 ARG A  NH2 1 
ATOM 1409  N N   . PRO A  1 195 ? 407.522 284.046 342.637 1.00 41.07 ? 195 PRO A  N   1 
ATOM 1410  C CA  . PRO A  1 195 ? 407.882 282.632 342.755 1.00 41.07 ? 195 PRO A  CA  1 
ATOM 1411  C C   . PRO A  1 195 ? 408.408 282.303 344.143 1.00 41.07 ? 195 PRO A  C   1 
ATOM 1412  O O   . PRO A  1 195 ? 408.876 283.166 344.887 1.00 41.07 ? 195 PRO A  O   1 
ATOM 1413  C CB  . PRO A  1 195 ? 408.965 282.452 341.690 1.00 41.07 ? 195 PRO A  CB  1 
ATOM 1414  C CG  . PRO A  1 195 ? 409.570 283.799 341.557 1.00 41.07 ? 195 PRO A  CG  1 
ATOM 1415  C CD  . PRO A  1 195 ? 408.463 284.785 341.780 1.00 41.07 ? 195 PRO A  CD  1 
ATOM 1416  N N   . VAL A  1 196 ? 408.309 281.017 344.482 1.00 43.44 ? 196 VAL A  N   1 
ATOM 1417  C CA  . VAL A  1 196 ? 408.713 280.535 345.796 1.00 43.44 ? 196 VAL A  CA  1 
ATOM 1418  C C   . VAL A  1 196 ? 410.234 280.587 345.896 1.00 43.44 ? 196 VAL A  C   1 
ATOM 1419  O O   . VAL A  1 196 ? 410.946 280.459 344.892 1.00 43.44 ? 196 VAL A  O   1 
ATOM 1420  C CB  . VAL A  1 196 ? 408.172 279.105 345.994 1.00 43.44 ? 196 VAL A  CB  1 
ATOM 1421  C CG1 . VAL A  1 196 ? 408.329 278.606 347.432 1.00 43.44 ? 196 VAL A  CG1 1 
ATOM 1422  C CG2 . VAL A  1 196 ? 406.739 279.026 345.551 1.00 43.44 ? 196 VAL A  CG2 1 
ATOM 1423  N N   . ASP A  1 197 ? 410.743 280.790 347.119 1.00 45.76 ? 197 ASP A  N   1 
ATOM 1424  C CA  . ASP A  1 197 ? 412.183 280.786 347.362 1.00 45.76 ? 197 ASP A  CA  1 
ATOM 1425  C C   . ASP A  1 197 ? 412.828 279.435 347.077 1.00 45.76 ? 197 ASP A  C   1 
ATOM 1426  O O   . ASP A  1 197 ? 414.046 279.371 346.884 1.00 45.76 ? 197 ASP A  O   1 
ATOM 1427  C CB  . ASP A  1 197 ? 412.471 281.194 348.806 1.00 45.76 ? 197 ASP A  CB  1 
ATOM 1428  C CG  . ASP A  1 197 ? 412.145 282.648 349.078 1.00 45.76 ? 197 ASP A  CG  1 
ATOM 1429  O OD1 . ASP A  1 197 ? 412.234 283.465 348.139 1.00 45.76 ? 197 ASP A  OD1 1 
ATOM 1430  O OD2 . ASP A  1 197 ? 411.799 282.975 350.232 1.00 45.76 ? 197 ASP A  OD2 1 
ATOM 1431  N N   . GLU A  1 198 ? 412.044 278.359 347.046 1.00 46.19 ? 198 GLU A  N   1 
ATOM 1432  C CA  . GLU A  1 198 ? 412.516 277.049 346.625 1.00 46.19 ? 198 GLU A  CA  1 
ATOM 1433  C C   . GLU A  1 198 ? 412.552 276.890 345.111 1.00 46.19 ? 198 GLU A  C   1 
ATOM 1434  O O   . GLU A  1 198 ? 412.907 275.809 344.630 1.00 46.19 ? 198 GLU A  O   1 
ATOM 1435  C CB  . GLU A  1 198 ? 411.628 275.960 347.231 1.00 46.19 ? 198 GLU A  CB  1 
ATOM 1436  C CG  . GLU A  1 198 ? 411.687 275.887 348.746 1.00 46.19 ? 198 GLU A  CG  1 
ATOM 1437  C CD  . GLU A  1 198 ? 410.770 274.823 349.314 1.00 46.19 ? 198 GLU A  CD  1 
ATOM 1438  O OE1 . GLU A  1 198 ? 410.007 274.216 348.537 1.00 46.19 ? 198 GLU A  OE1 1 
ATOM 1439  O OE2 . GLU A  1 198 ? 410.808 274.596 350.541 1.00 46.19 ? 198 GLU A  OE2 1 
ATOM 1440  N N   . LEU A  1 199 ? 412.193 277.924 344.350 1.00 43.56 ? 199 LEU A  N   1 
ATOM 1441  C CA  . LEU A  1 199 ? 412.140 277.808 342.901 1.00 43.56 ? 199 LEU A  CA  1 
ATOM 1442  C C   . LEU A  1 199 ? 412.768 279.006 342.195 1.00 43.56 ? 199 LEU A  C   1 
ATOM 1443  O O   . LEU A  1 199 ? 412.856 279.001 340.963 1.00 43.56 ? 199 LEU A  O   1 
ATOM 1444  C CB  . LEU A  1 199 ? 410.674 277.616 342.454 1.00 43.56 ? 199 LEU A  CB  1 
ATOM 1445  C CG  . LEU A  1 199 ? 410.302 277.063 341.074 1.00 43.56 ? 199 LEU A  CG  1 
ATOM 1446  C CD1 . LEU A  1 199 ? 410.779 275.628 340.942 1.00 43.56 ? 199 LEU A  CD1 1 
ATOM 1447  C CD2 . LEU A  1 199 ? 408.819 277.162 340.811 1.00 43.56 ? 199 LEU A  CD2 1 
ATOM 1448  N N   . ARG A  1 200 ? 413.233 280.017 342.928 1.00 45.49 ? 200 ARG A  N   1 
ATOM 1449  C CA  . ARG A  1 200 ? 413.886 281.159 342.302 1.00 45.49 ? 200 ARG A  CA  1 
ATOM 1450  C C   . ARG A  1 200 ? 415.253 280.765 341.763 1.00 45.49 ? 200 ARG A  C   1 
ATOM 1451  O O   . ARG A  1 200 ? 416.030 280.086 342.439 1.00 45.49 ? 200 ARG A  O   1 
ATOM 1452  C CB  . ARG A  1 200 ? 414.038 282.310 343.293 1.00 45.49 ? 200 ARG A  CB  1 
ATOM 1453  C CG  . ARG A  1 200 ? 412.744 282.972 343.702 1.00 45.49 ? 200 ARG A  CG  1 
ATOM 1454  C CD  . ARG A  1 200 ? 413.029 284.161 344.586 1.00 45.49 ? 200 ARG A  CD  1 
ATOM 1455  N NE  . ARG A  1 200 ? 413.732 285.197 343.839 1.00 45.49 ? 200 ARG A  NE  1 
ATOM 1456  C CZ  . ARG A  1 200 ? 414.270 286.280 344.384 1.00 45.49 ? 200 ARG A  CZ  1 
ATOM 1457  N NH1 . ARG A  1 200 ? 414.191 286.476 345.692 1.00 45.49 ? 200 ARG A  NH1 1 
ATOM 1458  N NH2 . ARG A  1 200 ? 414.891 287.168 343.621 1.00 45.49 ? 200 ARG A  NH2 1 
ATOM 1459  N N   . GLY A  1 201 ? 415.542 281.193 340.536 1.00 46.51 ? 201 GLY A  N   1 
ATOM 1460  C CA  . GLY A  1 201 ? 416.802 280.897 339.893 1.00 46.51 ? 201 GLY A  CA  1 
ATOM 1461  C C   . GLY A  1 201 ? 416.883 279.546 339.226 1.00 46.51 ? 201 GLY A  C   1 
ATOM 1462  O O   . GLY A  1 201 ? 417.808 279.317 338.439 1.00 46.51 ? 201 GLY A  O   1 
ATOM 1463  N N   . ARG A  1 202 ? 415.940 278.649 339.492 1.00 44.96 ? 202 ARG A  N   1 
ATOM 1464  C CA  . ARG A  1 202 ? 416.053 277.260 339.055 1.00 44.96 ? 202 ARG A  CA  1 
ATOM 1465  C C   . ARG A  1 202 ? 414.632 276.741 338.829 1.00 44.96 ? 202 ARG A  C   1 
ATOM 1466  O O   . ARG A  1 202 ? 413.963 276.289 339.760 1.00 44.96 ? 202 ARG A  O   1 
ATOM 1467  C CB  . ARG A  1 202 ? 416.830 276.460 340.092 1.00 44.96 ? 202 ARG A  CB  1 
ATOM 1468  C CG  . ARG A  1 202 ? 417.136 275.016 339.778 1.00 44.96 ? 202 ARG A  CG  1 
ATOM 1469  C CD  . ARG A  1 202 ? 416.232 274.107 340.584 1.00 44.96 ? 202 ARG A  CD  1 
ATOM 1470  N NE  . ARG A  1 202 ? 416.387 274.320 342.017 1.00 44.96 ? 202 ARG A  NE  1 
ATOM 1471  C CZ  . ARG A  1 202 ? 415.503 273.935 342.937 1.00 44.96 ? 202 ARG A  CZ  1 
ATOM 1472  N NH1 . ARG A  1 202 ? 414.395 273.298 342.568 1.00 44.96 ? 202 ARG A  NH1 1 
ATOM 1473  N NH2 . ARG A  1 202 ? 415.722 274.176 344.219 1.00 44.96 ? 202 ARG A  NH2 1 
ATOM 1474  N N   . LEU A  1 203 ? 414.175 276.832 337.581 1.00 40.89 ? 203 LEU A  N   1 
ATOM 1475  C CA  . LEU A  1 203 ? 412.821 276.433 337.224 1.00 40.89 ? 203 LEU A  CA  1 
ATOM 1476  C C   . LEU A  1 203 ? 412.745 275.054 336.595 1.00 40.89 ? 203 LEU A  C   1 
ATOM 1477  O O   . LEU A  1 203 ? 411.737 274.364 336.771 1.00 40.89 ? 203 LEU A  O   1 
ATOM 1478  C CB  . LEU A  1 203 ? 412.198 277.443 336.254 1.00 40.89 ? 203 LEU A  CB  1 
ATOM 1479  C CG  . LEU A  1 203 ? 411.913 278.865 336.733 1.00 40.89 ? 203 LEU A  CG  1 
ATOM 1480  C CD1 . LEU A  1 203 ? 411.432 279.705 335.571 1.00 40.89 ? 203 LEU A  CD1 1 
ATOM 1481  C CD2 . LEU A  1 203 ? 410.883 278.869 337.836 1.00 40.89 ? 203 LEU A  CD2 1 
ATOM 1482  N N   . PHE A  1 204 ? 413.775 274.639 335.862 1.00 38.85 ? 204 PHE A  N   1 
ATOM 1483  C CA  . PHE A  1 204 ? 413.779 273.368 335.149 1.00 38.85 ? 204 PHE A  CA  1 
ATOM 1484  C C   . PHE A  1 204 ? 414.981 272.557 335.606 1.00 38.85 ? 204 PHE A  C   1 
ATOM 1485  O O   . PHE A  1 204 ? 416.121 273.019 335.496 1.00 38.85 ? 204 PHE A  O   1 
ATOM 1486  C CB  . PHE A  1 204 ? 413.812 273.593 333.640 1.00 38.85 ? 204 PHE A  CB  1 
ATOM 1487  C CG  . PHE A  1 204 ? 412.608 274.306 333.121 1.00 38.85 ? 204 PHE A  CG  1 
ATOM 1488  C CD1 . PHE A  1 204 ? 411.427 273.628 332.899 1.00 38.85 ? 204 PHE A  CD1 1 
ATOM 1489  C CD2 . PHE A  1 204 ? 412.651 275.665 332.880 1.00 38.85 ? 204 PHE A  CD2 1 
ATOM 1490  C CE1 . PHE A  1 204 ? 410.313 274.289 332.431 1.00 38.85 ? 204 PHE A  CE1 1 
ATOM 1491  C CE2 . PHE A  1 204 ? 411.543 276.335 332.415 1.00 38.85 ? 204 PHE A  CE2 1 
ATOM 1492  C CZ  . PHE A  1 204 ? 410.373 275.646 332.189 1.00 38.85 ? 204 PHE A  CZ  1 
ATOM 1493  N N   . PHE A  1 205 ? 414.724 271.348 336.094 1.00 42.43 ? 205 PHE A  N   1 
ATOM 1494  C CA  . PHE A  1 205 ? 415.747 270.538 336.744 1.00 42.43 ? 205 PHE A  CA  1 
ATOM 1495  C C   . PHE A  1 205 ? 415.304 269.081 336.839 1.00 42.43 ? 205 PHE A  C   1 
ATOM 1496  O O   . PHE A  1 205 ? 415.989 268.250 337.437 1.00 42.43 ? 205 PHE A  O   1 
ATOM 1497  C CB  . PHE A  1 205 ? 416.066 271.101 338.139 1.00 42.43 ? 205 PHE A  CB  1 
ATOM 1498  C CG  . PHE A  1 205 ? 414.936 270.980 339.128 1.00 42.43 ? 205 PHE A  CG  1 
ATOM 1499  C CD1 . PHE A  1 205 ? 413.884 271.892 339.124 1.00 42.43 ? 205 PHE A  CD1 1 
ATOM 1500  C CD2 . PHE A  1 205 ? 414.951 270.000 340.101 1.00 42.43 ? 205 PHE A  CD2 1 
ATOM 1501  C CE1 . PHE A  1 205 ? 412.858 271.794 340.036 1.00 42.43 ? 205 PHE A  CE1 1 
ATOM 1502  C CE2 . PHE A  1 205 ? 413.925 269.899 341.021 1.00 42.43 ? 205 PHE A  CE2 1 
ATOM 1503  C CZ  . PHE A  1 205 ? 412.879 270.799 340.987 1.00 42.43 ? 205 PHE A  CZ  1 
ATOM 1504  N N   . PRO B  1 5   ? 430.660 247.480 319.495 1.00 59.68 ? 5   PRO B  N   1 
ATOM 1505  C CA  . PRO B  1 5   ? 430.262 248.369 318.399 1.00 59.68 ? 5   PRO B  CA  1 
ATOM 1506  C C   . PRO B  1 5   ? 430.991 248.061 317.098 1.00 59.68 ? 5   PRO B  C   1 
ATOM 1507  O O   . PRO B  1 5   ? 430.938 248.857 316.161 1.00 59.68 ? 5   PRO B  O   1 
ATOM 1508  C CB  . PRO B  1 5   ? 430.642 249.757 318.919 1.00 59.68 ? 5   PRO B  CB  1 
ATOM 1509  C CG  . PRO B  1 5   ? 431.751 249.503 319.878 1.00 59.68 ? 5   PRO B  CG  1 
ATOM 1510  C CD  . PRO B  1 5   ? 431.438 248.186 320.527 1.00 59.68 ? 5   PRO B  CD  1 
ATOM 1511  N N   . GLU B  1 6   ? 431.666 246.914 317.048 1.00 57.97 ? 6   GLU B  N   1 
ATOM 1512  C CA  . GLU B  1 6   ? 432.377 246.470 315.858 1.00 57.97 ? 6   GLU B  CA  1 
ATOM 1513  C C   . GLU B  1 6   ? 431.570 245.478 315.035 1.00 57.97 ? 6   GLU B  C   1 
ATOM 1514  O O   . GLU B  1 6   ? 432.093 244.917 314.067 1.00 57.97 ? 6   GLU B  O   1 
ATOM 1515  C CB  . GLU B  1 6   ? 433.727 245.858 316.246 1.00 57.97 ? 6   GLU B  CB  1 
ATOM 1516  C CG  . GLU B  1 6   ? 433.637 244.540 317.008 1.00 57.97 ? 6   GLU B  CG  1 
ATOM 1517  C CD  . GLU B  1 6   ? 433.550 244.721 318.515 1.00 57.97 ? 6   GLU B  CD  1 
ATOM 1518  O OE1 . GLU B  1 6   ? 433.279 245.850 318.976 1.00 57.97 ? 6   GLU B  OE1 1 
ATOM 1519  O OE2 . GLU B  1 6   ? 433.753 243.727 319.242 1.00 57.97 ? 6   GLU B  OE2 1 
ATOM 1520  N N   . ARG B  1 7   ? 430.309 245.253 315.394 1.00 52.55 ? 7   ARG B  N   1 
ATOM 1521  C CA  . ARG B  1 7   ? 429.435 244.343 314.667 1.00 52.55 ? 7   ARG B  CA  1 
ATOM 1522  C C   . ARG B  1 7   ? 428.763 244.999 313.468 1.00 52.55 ? 7   ARG B  C   1 
ATOM 1523  O O   . ARG B  1 7   ? 428.039 244.318 312.737 1.00 52.55 ? 7   ARG B  O   1 
ATOM 1524  C CB  . ARG B  1 7   ? 428.370 243.787 315.613 1.00 52.55 ? 7   ARG B  CB  1 
ATOM 1525  C CG  . ARG B  1 7   ? 427.396 244.840 316.098 1.00 52.55 ? 7   ARG B  CG  1 
ATOM 1526  C CD  . ARG B  1 7   ? 426.466 244.309 317.174 1.00 52.55 ? 7   ARG B  CD  1 
ATOM 1527  N NE  . ARG B  1 7   ? 425.457 245.301 317.534 1.00 52.55 ? 7   ARG B  NE  1 
ATOM 1528  C CZ  . ARG B  1 7   ? 425.630 246.253 318.444 1.00 52.55 ? 7   ARG B  CZ  1 
ATOM 1529  N NH1 . ARG B  1 7   ? 426.777 246.348 319.101 1.00 52.55 ? 7   ARG B  NH1 1 
ATOM 1530  N NH2 . ARG B  1 7   ? 424.654 247.112 318.697 1.00 52.55 ? 7   ARG B  NH2 1 
ATOM 1531  N N   . PHE B  1 8   ? 428.982 246.296 313.253 1.00 50.62 ? 8   PHE B  N   1 
ATOM 1532  C CA  . PHE B  1 8   ? 428.414 247.021 312.126 1.00 50.62 ? 8   PHE B  CA  1 
ATOM 1533  C C   . PHE B  1 8   ? 429.401 247.181 310.977 1.00 50.62 ? 8   PHE B  C   1 
ATOM 1534  O O   . PHE B  1 8   ? 429.244 248.093 310.158 1.00 50.62 ? 8   PHE B  O   1 
ATOM 1535  C CB  . PHE B  1 8   ? 427.915 248.394 312.579 1.00 50.62 ? 8   PHE B  CB  1 
ATOM 1536  C CG  . PHE B  1 8   ? 426.707 248.339 313.462 1.00 50.62 ? 8   PHE B  CG  1 
ATOM 1537  C CD1 . PHE B  1 8   ? 425.439 248.231 312.917 1.00 50.62 ? 8   PHE B  CD1 1 
ATOM 1538  C CD2 . PHE B  1 8   ? 426.839 248.391 314.838 1.00 50.62 ? 8   PHE B  CD2 1 
ATOM 1539  C CE1 . PHE B  1 8   ? 424.323 248.182 313.728 1.00 50.62 ? 8   PHE B  CE1 1 
ATOM 1540  C CE2 . PHE B  1 8   ? 425.728 248.339 315.656 1.00 50.62 ? 8   PHE B  CE2 1 
ATOM 1541  C CZ  . PHE B  1 8   ? 424.469 248.235 315.099 1.00 50.62 ? 8   PHE B  CZ  1 
ATOM 1542  N N   . ASP B  1 9   ? 430.415 246.329 310.903 1.00 54.89 ? 9   ASP B  N   1 
ATOM 1543  C CA  . ASP B  1 9   ? 431.379 246.402 309.817 1.00 54.89 ? 9   ASP B  CA  1 
ATOM 1544  C C   . ASP B  1 9   ? 430.901 245.598 308.611 1.00 54.89 ? 9   ASP B  C   1 
ATOM 1545  O O   . ASP B  1 9   ? 430.085 244.681 308.727 1.00 54.89 ? 9   ASP B  O   1 
ATOM 1546  C CB  . ASP B  1 9   ? 432.759 245.927 310.285 1.00 54.89 ? 9   ASP B  CB  1 
ATOM 1547  C CG  . ASP B  1 9   ? 432.730 244.546 310.925 1.00 54.89 ? 9   ASP B  CG  1 
ATOM 1548  O OD1 . ASP B  1 9   ? 431.636 243.972 311.105 1.00 54.89 ? 9   ASP B  OD1 1 
ATOM 1549  O OD2 . ASP B  1 9   ? 433.818 244.032 311.259 1.00 54.89 ? 9   ASP B  OD2 1 
ATOM 1550  N N   . ALA B  1 10  ? 431.418 245.967 307.438 1.00 55.32 ? 10  ALA B  N   1 
ATOM 1551  C CA  . ALA B  1 10  ? 431.003 245.313 306.201 1.00 55.32 ? 10  ALA B  CA  1 
ATOM 1552  C C   . ALA B  1 10  ? 431.585 243.910 306.102 1.00 55.32 ? 10  ALA B  C   1 
ATOM 1553  O O   . ALA B  1 10  ? 430.848 242.920 306.031 1.00 55.32 ? 10  ALA B  O   1 
ATOM 1554  C CB  . ALA B  1 10  ? 431.422 246.159 304.997 1.00 55.32 ? 10  ALA B  CB  1 
ATOM 1555  N N   . THR B  1 11  ? 432.910 243.804 306.098 1.00 62.70 ? 11  THR B  N   1 
ATOM 1556  C CA  . THR B  1 11  ? 433.453 242.457 306.028 1.00 62.70 ? 11  THR B  CA  1 
ATOM 1557  C C   . THR B  1 11  ? 433.823 241.943 307.418 1.00 62.70 ? 11  THR B  C   1 
ATOM 1558  O O   . THR B  1 11  ? 434.258 242.719 308.278 1.00 62.70 ? 11  THR B  O   1 
ATOM 1559  C CB  . THR B  1 11  ? 434.675 242.409 305.100 1.00 62.70 ? 11  THR B  CB  1 
ATOM 1560  O OG1 . THR B  1 11  ? 435.206 241.078 305.057 1.00 62.70 ? 11  THR B  OG1 1 
ATOM 1561  C CG2 . THR B  1 11  ? 435.762 243.407 305.514 1.00 62.70 ? 11  THR B  CG2 1 
ATOM 1562  N N   . PRO B  1 12  ? 433.604 240.661 307.691 1.00 66.45 ? 12  PRO B  N   1 
ATOM 1563  C CA  . PRO B  1 12  ? 434.017 240.097 308.975 1.00 66.45 ? 12  PRO B  CA  1 
ATOM 1564  C C   . PRO B  1 12  ? 435.493 239.747 308.951 1.00 66.45 ? 12  PRO B  C   1 
ATOM 1565  O O   . PRO B  1 12  ? 436.096 239.659 307.871 1.00 66.45 ? 12  PRO B  O   1 
ATOM 1566  C CB  . PRO B  1 12  ? 433.146 238.839 309.097 1.00 66.45 ? 12  PRO B  CB  1 
ATOM 1567  C CG  . PRO B  1 12  ? 432.906 238.438 307.698 1.00 66.45 ? 12  PRO B  CG  1 
ATOM 1568  C CD  . PRO B  1 12  ? 432.798 239.709 306.908 1.00 66.45 ? 12  PRO B  CD  1 
ATOM 1569  N N   . PRO B  1 13  ? 436.119 239.543 310.122 1.00 71.36 ? 13  PRO B  N   1 
ATOM 1570  C CA  . PRO B  1 13  ? 437.524 239.106 310.136 1.00 71.36 ? 13  PRO B  CA  1 
ATOM 1571  C C   . PRO B  1 13  ? 437.720 237.669 309.670 1.00 71.36 ? 13  PRO B  C   1 
ATOM 1572  O O   . PRO B  1 13  ? 436.762 236.978 309.310 1.00 71.36 ? 13  PRO B  O   1 
ATOM 1573  C CB  . PRO B  1 13  ? 437.924 239.268 311.609 1.00 71.36 ? 13  PRO B  CB  1 
ATOM 1574  C CG  . PRO B  1 13  ? 436.967 240.267 312.155 1.00 71.36 ? 13  PRO B  CG  1 
ATOM 1575  C CD  . PRO B  1 13  ? 435.677 239.996 311.452 1.00 71.36 ? 13  PRO B  CD  1 
ATOM 1576  N N   . ALA B  1 14  ? 438.973 237.206 309.686 1.00 72.83 ? 14  ALA B  N   1 
ATOM 1577  C CA  . ALA B  1 14  ? 439.284 235.869 309.194 1.00 72.83 ? 14  ALA B  CA  1 
ATOM 1578  C C   . ALA B  1 14  ? 438.820 234.770 310.140 1.00 72.83 ? 14  ALA B  C   1 
ATOM 1579  O O   . ALA B  1 14  ? 438.690 233.618 309.712 1.00 72.83 ? 14  ALA B  O   1 
ATOM 1580  C CB  . ALA B  1 14  ? 440.787 235.737 308.947 1.00 72.83 ? 14  ALA B  CB  1 
ATOM 1581  N N   . GLY B  1 15  ? 438.569 235.091 311.405 1.00 71.48 ? 15  GLY B  N   1 
ATOM 1582  C CA  . GLY B  1 15  ? 438.104 234.097 312.352 1.00 71.48 ? 15  GLY B  CA  1 
ATOM 1583  C C   . GLY B  1 15  ? 436.614 234.173 312.614 1.00 71.48 ? 15  GLY B  C   1 
ATOM 1584  O O   . GLY B  1 15  ? 436.131 233.671 313.633 1.00 71.48 ? 15  GLY B  O   1 
ATOM 1585  N N   . GLU B  1 16  ? 435.876 234.800 311.704 1.00 68.64 ? 16  GLU B  N   1 
ATOM 1586  C CA  . GLU B  1 16  ? 434.442 234.987 311.844 1.00 68.64 ? 16  GLU B  CA  1 
ATOM 1587  C C   . GLU B  1 16  ? 433.733 234.564 310.567 1.00 68.64 ? 16  GLU B  C   1 
ATOM 1588  O O   . GLU B  1 16  ? 434.286 234.707 309.471 1.00 68.64 ? 16  GLU B  O   1 
ATOM 1589  C CB  . GLU B  1 16  ? 434.104 236.453 312.159 1.00 68.64 ? 16  GLU B  CB  1 
ATOM 1590  C CG  . GLU B  1 16  ? 434.583 236.923 313.522 1.00 68.64 ? 16  GLU B  CG  1 
ATOM 1591  C CD  . GLU B  1 16  ? 433.868 236.228 314.665 1.00 68.64 ? 16  GLU B  CD  1 
ATOM 1592  O OE1 . GLU B  1 16  ? 432.671 235.899 314.513 1.00 68.64 ? 16  GLU B  OE1 1 
ATOM 1593  O OE2 . GLU B  1 16  ? 434.504 236.007 315.717 1.00 68.64 ? 16  GLU B  OE2 1 
ATOM 1594  N N   . PRO B  1 17  ? 432.517 234.028 310.674 1.00 61.84 ? 17  PRO B  N   1 
ATOM 1595  C CA  . PRO B  1 17  ? 431.754 233.694 309.467 1.00 61.84 ? 17  PRO B  CA  1 
ATOM 1596  C C   . PRO B  1 17  ? 431.228 234.944 308.781 1.00 61.84 ? 17  PRO B  C   1 
ATOM 1597  O O   . PRO B  1 17  ? 431.163 236.030 309.360 1.00 61.84 ? 17  PRO B  O   1 
ATOM 1598  C CB  . PRO B  1 17  ? 430.609 232.826 309.997 1.00 61.84 ? 17  PRO B  CB  1 
ATOM 1599  C CG  . PRO B  1 17  ? 430.437 233.265 311.404 1.00 61.84 ? 17  PRO B  CG  1 
ATOM 1600  C CD  . PRO B  1 17  ? 431.811 233.613 311.900 1.00 61.84 ? 17  PRO B  CD  1 
ATOM 1601  N N   . ASP B  1 18  ? 430.845 234.773 307.520 1.00 53.93 ? 18  ASP B  N   1 
ATOM 1602  C CA  . ASP B  1 18  ? 430.411 235.886 306.690 1.00 53.93 ? 18  ASP B  CA  1 
ATOM 1603  C C   . ASP B  1 18  ? 428.912 236.095 306.860 1.00 53.93 ? 18  ASP B  C   1 
ATOM 1604  O O   . ASP B  1 18  ? 428.132 235.143 306.768 1.00 53.93 ? 18  ASP B  O   1 
ATOM 1605  C CB  . ASP B  1 18  ? 430.753 235.627 305.223 1.00 53.93 ? 18  ASP B  CB  1 
ATOM 1606  C CG  . ASP B  1 18  ? 430.687 236.883 304.373 1.00 53.93 ? 18  ASP B  CG  1 
ATOM 1607  O OD1 . ASP B  1 18  ? 430.385 237.968 304.912 1.00 53.93 ? 18  ASP B  OD1 1 
ATOM 1608  O OD2 . ASP B  1 18  ? 430.948 236.786 303.156 1.00 53.93 ? 18  ASP B  OD2 1 
ATOM 1609  N N   . ARG B  1 19  ? 428.517 237.343 307.110 1.00 46.65 ? 19  ARG B  N   1 
ATOM 1610  C CA  . ARG B  1 19  ? 427.114 237.711 307.301 1.00 46.65 ? 19  ARG B  CA  1 
ATOM 1611  C C   . ARG B  1 19  ? 426.801 238.919 306.430 1.00 46.65 ? 19  ARG B  C   1 
ATOM 1612  O O   . ARG B  1 19  ? 426.903 240.067 306.883 1.00 46.65 ? 19  ARG B  O   1 
ATOM 1613  C CB  . ARG B  1 19  ? 426.815 238.001 308.769 1.00 46.65 ? 19  ARG B  CB  1 
ATOM 1614  C CG  . ARG B  1 19  ? 426.912 236.789 309.681 1.00 46.65 ? 19  ARG B  CG  1 
ATOM 1615  C CD  . ARG B  1 19  ? 426.518 237.139 311.104 1.00 46.65 ? 19  ARG B  CD  1 
ATOM 1616  N NE  . ARG B  1 19  ? 426.544 235.978 311.984 1.00 46.65 ? 19  ARG B  NE  1 
ATOM 1617  C CZ  . ARG B  1 19  ? 427.604 235.608 312.692 1.00 46.65 ? 19  ARG B  CZ  1 
ATOM 1618  N NH1 . ARG B  1 19  ? 428.724 236.312 312.622 1.00 46.65 ? 19  ARG B  NH1 1 
ATOM 1619  N NH2 . ARG B  1 19  ? 427.544 234.538 313.469 1.00 46.65 ? 19  ARG B  NH2 1 
ATOM 1620  N N   . PRO B  1 20  ? 426.419 238.704 305.167 1.00 42.13 ? 20  PRO B  N   1 
ATOM 1621  C CA  . PRO B  1 20  ? 426.161 239.832 304.267 1.00 42.13 ? 20  PRO B  CA  1 
ATOM 1622  C C   . PRO B  1 20  ? 424.735 240.355 304.272 1.00 42.13 ? 20  PRO B  C   1 
ATOM 1623  O O   . PRO B  1 20  ? 424.507 241.451 303.745 1.00 42.13 ? 20  PRO B  O   1 
ATOM 1624  C CB  . PRO B  1 20  ? 426.498 239.239 302.893 1.00 42.13 ? 20  PRO B  CB  1 
ATOM 1625  C CG  . PRO B  1 20  ? 426.136 237.817 303.026 1.00 42.13 ? 20  PRO B  CG  1 
ATOM 1626  C CD  . PRO B  1 20  ? 426.459 237.424 304.439 1.00 42.13 ? 20  PRO B  CD  1 
ATOM 1627  N N   . ALA B  1 21  ? 423.779 239.626 304.837 1.00 39.22 ? 21  ALA B  N   1 
ATOM 1628  C CA  . ALA B  1 21  ? 422.384 240.021 304.739 1.00 39.22 ? 21  ALA B  CA  1 
ATOM 1629  C C   . ALA B  1 21  ? 422.037 241.037 305.822 1.00 39.22 ? 21  ALA B  C   1 
ATOM 1630  O O   . ALA B  1 21  ? 422.860 241.395 306.666 1.00 39.22 ? 21  ALA B  O   1 
ATOM 1631  C CB  . ALA B  1 21  ? 421.478 238.797 304.825 1.00 39.22 ? 21  ALA B  CB  1 
ATOM 1632  N N   . LEU B  1 22  ? 420.789 241.499 305.798 1.00 37.77 ? 22  LEU B  N   1 
ATOM 1633  C CA  . LEU B  1 22  ? 420.312 242.534 306.704 1.00 37.77 ? 22  LEU B  CA  1 
ATOM 1634  C C   . LEU B  1 22  ? 418.793 242.479 306.752 1.00 37.77 ? 22  LEU B  C   1 
ATOM 1635  O O   . LEU B  1 22  ? 418.139 242.190 305.749 1.00 37.77 ? 22  LEU B  O   1 
ATOM 1636  C CB  . LEU B  1 22  ? 420.804 243.920 306.262 1.00 37.77 ? 22  LEU B  CB  1 
ATOM 1637  C CG  . LEU B  1 22  ? 420.473 245.185 307.054 1.00 37.77 ? 22  LEU B  CG  1 
ATOM 1638  C CD1 . LEU B  1 22  ? 421.644 246.119 307.020 1.00 37.77 ? 22  LEU B  CD1 1 
ATOM 1639  C CD2 . LEU B  1 22  ? 419.305 245.890 306.418 1.00 37.77 ? 22  LEU B  CD2 1 
ATOM 1640  N N   . GLY B  1 23  ? 418.243 242.762 307.929 1.00 38.37 ? 23  GLY B  N   1 
ATOM 1641  C CA  . GLY B  1 23  ? 416.805 242.851 308.078 1.00 38.37 ? 23  GLY B  CA  1 
ATOM 1642  C C   . GLY B  1 23  ? 416.399 243.913 309.076 1.00 38.37 ? 23  GLY B  C   1 
ATOM 1643  O O   . GLY B  1 23  ? 416.839 243.884 310.228 1.00 38.37 ? 23  GLY B  O   1 
ATOM 1644  N N   . VAL B  1 24  ? 415.561 244.854 308.650 1.00 38.80 ? 24  VAL B  N   1 
ATOM 1645  C CA  . VAL B  1 24  ? 415.125 245.967 309.485 1.00 38.80 ? 24  VAL B  CA  1 
ATOM 1646  C C   . VAL B  1 24  ? 413.630 245.838 309.722 1.00 38.80 ? 24  VAL B  C   1 
ATOM 1647  O O   . VAL B  1 24  ? 412.851 245.688 308.773 1.00 38.80 ? 24  VAL B  O   1 
ATOM 1648  C CB  . VAL B  1 24  ? 415.469 247.324 308.848 1.00 38.80 ? 24  VAL B  CB  1 
ATOM 1649  C CG1 . VAL B  1 24  ? 414.912 248.464 309.675 1.00 38.80 ? 24  VAL B  CG1 1 
ATOM 1650  C CG2 . VAL B  1 24  ? 416.954 247.479 308.744 1.00 38.80 ? 24  VAL B  CG2 1 
ATOM 1651  N N   . LEU B  1 25  ? 413.239 245.890 310.988 1.00 38.19 ? 25  LEU B  N   1 
ATOM 1652  C CA  . LEU B  1 25  ? 411.855 245.878 311.423 1.00 38.19 ? 25  LEU B  CA  1 
ATOM 1653  C C   . LEU B  1 25  ? 411.549 247.183 312.136 1.00 38.19 ? 25  LEU B  C   1 
ATOM 1654  O O   . LEU B  1 25  ? 412.390 247.714 312.866 1.00 38.19 ? 25  LEU B  O   1 
ATOM 1655  C CB  . LEU B  1 25  ? 411.612 244.709 312.353 1.00 38.19 ? 25  LEU B  CB  1 
ATOM 1656  C CG  . LEU B  1 25  ? 411.670 243.360 311.664 1.00 38.19 ? 25  LEU B  CG  1 
ATOM 1657  C CD1 . LEU B  1 25  ? 411.920 242.325 312.703 1.00 38.19 ? 25  LEU B  CD1 1 
ATOM 1658  C CD2 . LEU B  1 25  ? 410.338 243.108 310.994 1.00 38.19 ? 25  LEU B  CD2 1 
ATOM 1659  N N   . GLU B  1 26  ? 410.342 247.690 311.933 1.00 40.90 ? 26  GLU B  N   1 
ATOM 1660  C CA  . GLU B  1 26  ? 409.916 248.949 312.522 1.00 40.90 ? 26  GLU B  CA  1 
ATOM 1661  C C   . GLU B  1 26  ? 408.532 248.724 313.105 1.00 40.90 ? 26  GLU B  C   1 
ATOM 1662  O O   . GLU B  1 26  ? 407.614 248.328 312.382 1.00 40.90 ? 26  GLU B  O   1 
ATOM 1663  C CB  . GLU B  1 26  ? 409.918 250.054 311.467 1.00 40.90 ? 26  GLU B  CB  1 
ATOM 1664  C CG  . GLU B  1 26  ? 409.669 251.453 311.974 1.00 40.90 ? 26  GLU B  CG  1 
ATOM 1665  C CD  . GLU B  1 26  ? 409.807 252.471 310.863 1.00 40.90 ? 26  GLU B  CD  1 
ATOM 1666  O OE1 . GLU B  1 26  ? 410.100 252.055 309.724 1.00 40.90 ? 26  GLU B  OE1 1 
ATOM 1667  O OE2 . GLU B  1 26  ? 409.621 253.678 311.117 1.00 40.90 ? 26  GLU B  OE2 1 
ATOM 1668  N N   . LEU B  1 27  ? 408.386 248.938 314.410 1.00 39.00 ? 27  LEU B  N   1 
ATOM 1669  C CA  . LEU B  1 27  ? 407.180 248.524 315.108 1.00 39.00 ? 27  LEU B  CA  1 
ATOM 1670  C C   . LEU B  1 27  ? 406.629 249.683 315.917 1.00 39.00 ? 27  LEU B  C   1 
ATOM 1671  O O   . LEU B  1 27  ? 407.384 250.402 316.572 1.00 39.00 ? 27  LEU B  O   1 
ATOM 1672  C CB  . LEU B  1 27  ? 407.443 247.334 316.040 1.00 39.00 ? 27  LEU B  CB  1 
ATOM 1673  C CG  . LEU B  1 27  ? 407.680 245.951 315.428 1.00 39.00 ? 27  LEU B  CG  1 
ATOM 1674  C CD1 . LEU B  1 27  ? 409.124 245.744 315.002 1.00 39.00 ? 27  LEU B  CD1 1 
ATOM 1675  C CD2 . LEU B  1 27  ? 407.241 244.865 316.378 1.00 39.00 ? 27  LEU B  CD2 1 
ATOM 1676  N N   . THR B  1 28  ? 405.304 249.849 315.886 1.00 41.11 ? 28  THR B  N   1 
ATOM 1677  C CA  . THR B  1 28  ? 404.673 250.930 316.635 1.00 41.11 ? 28  THR B  CA  1 
ATOM 1678  C C   . THR B  1 28  ? 404.708 250.695 318.138 1.00 41.11 ? 28  THR B  C   1 
ATOM 1679  O O   . THR B  1 28  ? 404.552 251.650 318.905 1.00 41.11 ? 28  THR B  O   1 
ATOM 1680  C CB  . THR B  1 28  ? 403.224 251.115 316.188 1.00 41.11 ? 28  THR B  CB  1 
ATOM 1681  O OG1 . THR B  1 28  ? 402.479 249.927 316.472 1.00 41.11 ? 28  THR B  OG1 1 
ATOM 1682  C CG2 . THR B  1 28  ? 403.160 251.389 314.705 1.00 41.11 ? 28  THR B  CG2 1 
ATOM 1683  N N   . SER B  1 29  ? 404.905 249.458 318.574 1.00 39.54 ? 29  SER B  N   1 
ATOM 1684  C CA  . SER B  1 29  ? 404.996 249.122 319.983 1.00 39.54 ? 29  SER B  CA  1 
ATOM 1685  C C   . SER B  1 29  ? 406.409 248.665 320.314 1.00 39.54 ? 29  SER B  C   1 
ATOM 1686  O O   . SER B  1 29  ? 407.178 248.267 319.438 1.00 39.54 ? 29  SER B  O   1 
ATOM 1687  C CB  . SER B  1 29  ? 403.986 248.036 320.347 1.00 39.54 ? 29  SER B  CB  1 
ATOM 1688  O OG  . SER B  1 29  ? 404.070 247.713 321.722 1.00 39.54 ? 29  SER B  OG  1 
ATOM 1689  N N   . ILE B  1 30  ? 406.746 248.727 321.598 1.00 38.04 ? 30  ILE B  N   1 
ATOM 1690  C CA  . ILE B  1 30  ? 408.085 248.375 322.054 1.00 38.04 ? 30  ILE B  CA  1 
ATOM 1691  C C   . ILE B  1 30  ? 408.044 246.988 322.689 1.00 38.04 ? 30  ILE B  C   1 
ATOM 1692  O O   . ILE B  1 30  ? 409.012 246.224 322.601 1.00 38.04 ? 30  ILE B  O   1 
ATOM 1693  C CB  . ILE B  1 30  ? 408.623 249.453 323.017 1.00 38.04 ? 30  ILE B  CB  1 
ATOM 1694  C CG1 . ILE B  1 30  ? 408.678 250.798 322.297 1.00 38.04 ? 30  ILE B  CG1 1 
ATOM 1695  C CG2 . ILE B  1 30  ? 410.018 249.133 323.514 1.00 38.04 ? 30  ILE B  CG2 1 
ATOM 1696  C CD1 . ILE B  1 30  ? 408.951 251.971 323.198 1.00 38.04 ? 30  ILE B  CD1 1 
ATOM 1697  N N   . ALA B  1 31  ? 406.903 246.639 323.293 1.00 39.22 ? 31  ALA B  N   1 
ATOM 1698  C CA  . ALA B  1 31  ? 406.760 245.345 323.956 1.00 39.22 ? 31  ALA B  CA  1 
ATOM 1699  C C   . ALA B  1 31  ? 406.779 244.198 322.951 1.00 39.22 ? 31  ALA B  C   1 
ATOM 1700  O O   . ALA B  1 31  ? 407.597 243.267 323.057 1.00 39.22 ? 31  ALA B  O   1 
ATOM 1701  C CB  . ALA B  1 31  ? 405.472 245.321 324.772 1.00 39.22 ? 31  ALA B  CB  1 
ATOM 1702  N N   . ARG B  1 32  ? 405.917 244.261 321.938 1.00 41.54 ? 32  ARG B  N   1 
ATOM 1703  C CA  . ARG B  1 32  ? 406.043 243.241 320.913 1.00 41.54 ? 32  ARG B  CA  1 
ATOM 1704  C C   . ARG B  1 32  ? 407.208 243.500 319.975 1.00 41.54 ? 32  ARG B  C   1 
ATOM 1705  O O   . ARG B  1 32  ? 407.512 242.626 319.172 1.00 41.54 ? 32  ARG B  O   1 
ATOM 1706  C CB  . ARG B  1 32  ? 404.762 243.071 320.102 1.00 41.54 ? 32  ARG B  CB  1 
ATOM 1707  C CG  . ARG B  1 32  ? 404.423 244.173 319.154 1.00 41.54 ? 32  ARG B  CG  1 
ATOM 1708  C CD  . ARG B  1 32  ? 403.196 243.742 318.385 1.00 41.54 ? 32  ARG B  CD  1 
ATOM 1709  N NE  . ARG B  1 32  ? 402.055 243.536 319.270 1.00 41.54 ? 32  ARG B  NE  1 
ATOM 1710  C CZ  . ARG B  1 32  ? 400.905 242.988 318.895 1.00 41.54 ? 32  ARG B  CZ  1 
ATOM 1711  N NH1 . ARG B  1 32  ? 400.738 242.583 317.644 1.00 41.54 ? 32  ARG B  NH1 1 
ATOM 1712  N NH2 . ARG B  1 32  ? 399.921 242.843 319.771 1.00 41.54 ? 32  ARG B  NH2 1 
ATOM 1713  N N   . GLY B  1 33  ? 407.889 244.643 320.082 1.00 37.90 ? 33  GLY B  N   1 
ATOM 1714  C CA  . GLY B  1 33  ? 409.220 244.749 319.507 1.00 37.90 ? 33  GLY B  CA  1 
ATOM 1715  C C   . GLY B  1 33  ? 410.177 243.732 320.099 1.00 37.90 ? 33  GLY B  C   1 
ATOM 1716  O O   . GLY B  1 33  ? 410.892 243.038 319.373 1.00 37.90 ? 33  GLY B  O   1 
ATOM 1717  N N   . ILE B  1 34  ? 410.152 243.582 321.425 1.00 37.50 ? 34  ILE B  N   1 
ATOM 1718  C CA  . ILE B  1 34  ? 410.983 242.581 322.084 1.00 37.50 ? 34  ILE B  CA  1 
ATOM 1719  C C   . ILE B  1 34  ? 410.466 241.172 321.804 1.00 37.50 ? 34  ILE B  C   1 
ATOM 1720  O O   . ILE B  1 34  ? 411.259 240.227 321.666 1.00 37.50 ? 34  ILE B  O   1 
ATOM 1721  C CB  . ILE B  1 34  ? 411.051 242.889 323.590 1.00 37.50 ? 34  ILE B  CB  1 
ATOM 1722  C CG1 . ILE B  1 34  ? 411.577 244.304 323.801 1.00 37.50 ? 34  ILE B  CG1 1 
ATOM 1723  C CG2 . ILE B  1 34  ? 411.962 241.921 324.314 1.00 37.50 ? 34  ILE B  CG2 1 
ATOM 1724  C CD1 . ILE B  1 34  ? 412.972 244.519 323.281 1.00 37.50 ? 34  ILE B  CD1 1 
ATOM 1725  N N   . THR B  1 35  ? 409.141 241.007 321.683 1.00 36.78 ? 35  THR B  N   1 
ATOM 1726  C CA  . THR B  1 35  ? 408.594 239.691 321.336 1.00 36.78 ? 35  THR B  CA  1 
ATOM 1727  C C   . THR B  1 35  ? 408.999 239.261 319.924 1.00 36.78 ? 35  THR B  C   1 
ATOM 1728  O O   . THR B  1 35  ? 409.393 238.109 319.704 1.00 36.78 ? 35  THR B  O   1 
ATOM 1729  C CB  . THR B  1 35  ? 407.073 239.707 321.480 1.00 36.78 ? 35  THR B  CB  1 
ATOM 1730  O OG1 . THR B  1 35  ? 406.730 240.078 322.817 1.00 36.78 ? 35  THR B  OG1 1 
ATOM 1731  C CG2 . THR B  1 35  ? 406.489 238.338 321.198 1.00 36.78 ? 35  THR B  CG2 1 
ATOM 1732  N N   . VAL B  1 36  ? 408.937 240.184 318.965 1.00 37.53 ? 36  VAL B  N   1 
ATOM 1733  C CA  . VAL B  1 36  ? 409.401 239.928 317.606 1.00 37.53 ? 36  VAL B  CA  1 
ATOM 1734  C C   . VAL B  1 36  ? 410.902 239.660 317.586 1.00 37.53 ? 36  VAL B  C   1 
ATOM 1735  O O   . VAL B  1 36  ? 411.375 238.757 316.879 1.00 37.53 ? 36  VAL B  O   1 
ATOM 1736  C CB  . VAL B  1 36  ? 408.991 241.113 316.710 1.00 37.53 ? 36  VAL B  CB  1 
ATOM 1737  C CG1 . VAL B  1 36  ? 409.730 241.120 315.435 1.00 37.53 ? 36  VAL B  CG1 1 
ATOM 1738  C CG2 . VAL B  1 36  ? 407.527 241.005 316.388 1.00 37.53 ? 36  VAL B  CG2 1 
ATOM 1739  N N   . ALA B  1 37  ? 411.659 240.378 318.425 1.00 37.62 ? 37  ALA B  N   1 
ATOM 1740  C CA  . ALA B  1 37  ? 413.108 240.206 318.483 1.00 37.62 ? 37  ALA B  CA  1 
ATOM 1741  C C   . ALA B  1 37  ? 413.496 238.816 318.969 1.00 37.62 ? 37  ALA B  C   1 
ATOM 1742  O O   . ALA B  1 37  ? 414.283 238.120 318.316 1.00 37.62 ? 37  ALA B  O   1 
ATOM 1743  C CB  . ALA B  1 37  ? 413.724 241.273 319.387 1.00 37.62 ? 37  ALA B  CB  1 
ATOM 1744  N N   . ASP B  1 38  ? 412.934 238.371 320.095 1.00 38.77 ? 38  ASP B  N   1 
ATOM 1745  C CA  . ASP B  1 38  ? 413.372 237.058 320.549 1.00 38.77 ? 38  ASP B  CA  1 
ATOM 1746  C C   . ASP B  1 38  ? 412.676 235.915 319.823 1.00 38.77 ? 38  ASP B  C   1 
ATOM 1747  O O   . ASP B  1 38  ? 413.215 234.813 319.822 1.00 38.77 ? 38  ASP B  O   1 
ATOM 1748  C CB  . ASP B  1 38  ? 413.258 236.889 322.072 1.00 38.77 ? 38  ASP B  CB  1 
ATOM 1749  C CG  . ASP B  1 38  ? 411.845 236.932 322.598 1.00 38.77 ? 38  ASP B  CG  1 
ATOM 1750  O OD1 . ASP B  1 38  ? 410.901 237.256 321.869 1.00 38.77 ? 38  ASP B  OD1 1 
ATOM 1751  O OD2 . ASP B  1 38  ? 411.681 236.608 323.786 1.00 38.77 ? 38  ASP B  OD2 1 
ATOM 1752  N N   . ALA B  1 39  ? 411.549 236.145 319.141 1.00 37.09 ? 39  ALA B  N   1 
ATOM 1753  C CA  . ALA B  1 39  ? 411.034 235.099 318.259 1.00 37.09 ? 39  ALA B  CA  1 
ATOM 1754  C C   . ALA B  1 39  ? 411.932 234.915 317.041 1.00 37.09 ? 39  ALA B  C   1 
ATOM 1755  O O   . ALA B  1 39  ? 412.215 233.777 316.632 1.00 37.09 ? 39  ALA B  O   1 
ATOM 1756  C CB  . ALA B  1 39  ? 409.607 235.427 317.831 1.00 37.09 ? 39  ALA B  CB  1 
ATOM 1757  N N   . ALA B  1 40  ? 412.409 236.025 316.465 1.00 36.69 ? 40  ALA B  N   1 
ATOM 1758  C CA  . ALA B  1 40  ? 413.334 235.947 315.341 1.00 36.69 ? 40  ALA B  CA  1 
ATOM 1759  C C   . ALA B  1 40  ? 414.682 235.372 315.752 1.00 36.69 ? 40  ALA B  C   1 
ATOM 1760  O O   . ALA B  1 40  ? 415.350 234.729 314.937 1.00 36.69 ? 40  ALA B  O   1 
ATOM 1761  C CB  . ALA B  1 40  ? 413.517 237.329 314.719 1.00 36.69 ? 40  ALA B  CB  1 
ATOM 1762  N N   . LEU B  1 41  ? 415.102 235.589 316.998 1.00 38.23 ? 41  LEU B  N   1 
ATOM 1763  C CA  . LEU B  1 41  ? 416.307 234.923 317.479 1.00 38.23 ? 41  LEU B  CA  1 
ATOM 1764  C C   . LEU B  1 41  ? 416.057 233.491 317.939 1.00 38.23 ? 41  LEU B  C   1 
ATOM 1765  O O   . LEU B  1 41  ? 417.016 232.726 318.073 1.00 38.23 ? 41  LEU B  O   1 
ATOM 1766  C CB  . LEU B  1 41  ? 416.954 235.731 318.605 1.00 38.23 ? 41  LEU B  CB  1 
ATOM 1767  C CG  . LEU B  1 41  ? 418.022 236.759 318.214 1.00 38.23 ? 41  LEU B  CG  1 
ATOM 1768  C CD1 . LEU B  1 41  ? 417.478 237.921 317.403 1.00 38.23 ? 41  LEU B  CD1 1 
ATOM 1769  C CD2 . LEU B  1 41  ? 418.701 237.278 319.467 1.00 38.23 ? 41  LEU B  CD2 1 
ATOM 1770  N N   . LYS B  1 42  ? 414.803 233.108 318.190 1.00 37.20 ? 42  LYS B  N   1 
ATOM 1771  C CA  . LYS B  1 42  ? 414.508 231.703 318.447 1.00 37.20 ? 42  LYS B  CA  1 
ATOM 1772  C C   . LYS B  1 42  ? 414.542 230.873 317.178 1.00 37.20 ? 42  LYS B  C   1 
ATOM 1773  O O   . LYS B  1 42  ? 415.081 229.762 317.189 1.00 37.20 ? 42  LYS B  O   1 
ATOM 1774  C CB  . LYS B  1 42  ? 413.146 231.536 319.125 1.00 37.20 ? 42  LYS B  CB  1 
ATOM 1775  C CG  . LYS B  1 42  ? 413.159 231.713 320.622 1.00 37.20 ? 42  LYS B  CG  1 
ATOM 1776  C CD  . LYS B  1 42  ? 411.780 231.574 321.219 1.00 37.20 ? 42  LYS B  CD  1 
ATOM 1777  C CE  . LYS B  1 42  ? 411.838 231.798 322.713 1.00 37.20 ? 42  LYS B  CE  1 
ATOM 1778  N NZ  . LYS B  1 42  ? 410.500 231.684 323.347 1.00 37.20 ? 42  LYS B  NZ  1 
ATOM 1779  N N   . ARG B  1 43  ? 413.964 231.373 316.081 1.00 38.60 ? 43  ARG B  N   1 
ATOM 1780  C CA  . ARG B  1 43  ? 413.829 230.493 314.923 1.00 38.60 ? 43  ARG B  CA  1 
ATOM 1781  C C   . ARG B  1 43  ? 415.153 230.293 314.191 1.00 38.60 ? 43  ARG B  C   1 
ATOM 1782  O O   . ARG B  1 43  ? 415.567 229.154 313.961 1.00 38.60 ? 43  ARG B  O   1 
ATOM 1783  C CB  . ARG B  1 43  ? 412.761 231.003 313.959 1.00 38.60 ? 43  ARG B  CB  1 
ATOM 1784  C CG  . ARG B  1 43  ? 412.493 229.998 312.845 1.00 38.60 ? 43  ARG B  CG  1 
ATOM 1785  C CD  . ARG B  1 43  ? 411.350 230.397 311.936 1.00 38.60 ? 43  ARG B  CD  1 
ATOM 1786  N NE  . ARG B  1 43  ? 410.060 230.395 312.616 1.00 38.60 ? 43  ARG B  NE  1 
ATOM 1787  C CZ  . ARG B  1 43  ? 409.301 229.316 312.778 1.00 38.60 ? 43  ARG B  CZ  1 
ATOM 1788  N NH1 . ARG B  1 43  ? 409.697 228.143 312.309 1.00 38.60 ? 43  ARG B  NH1 1 
ATOM 1789  N NH2 . ARG B  1 43  ? 408.138 229.415 313.413 1.00 38.60 ? 43  ARG B  NH2 1 
ATOM 1790  N N   . ALA B  1 44  ? 415.839 231.370 313.831 1.00 38.50 ? 44  ALA B  N   1 
ATOM 1791  C CA  . ALA B  1 44  ? 417.062 231.231 313.056 1.00 38.50 ? 44  ALA B  CA  1 
ATOM 1792  C C   . ALA B  1 44  ? 418.194 232.005 313.717 1.00 38.50 ? 44  ALA B  C   1 
ATOM 1793  O O   . ALA B  1 44  ? 417.948 233.029 314.358 1.00 38.50 ? 44  ALA B  O   1 
ATOM 1794  C CB  . ALA B  1 44  ? 416.844 231.723 311.617 1.00 38.50 ? 44  ALA B  CB  1 
ATOM 1795  N N   . PRO B  1 45  ? 419.454 231.538 313.587 1.00 38.66 ? 45  PRO B  N   1 
ATOM 1796  C CA  . PRO B  1 45  ? 420.545 232.175 314.362 1.00 38.66 ? 45  PRO B  CA  1 
ATOM 1797  C C   . PRO B  1 45  ? 421.042 233.479 313.749 1.00 38.66 ? 45  PRO B  C   1 
ATOM 1798  O O   . PRO B  1 45  ? 422.144 233.587 313.202 1.00 38.66 ? 45  PRO B  O   1 
ATOM 1799  C CB  . PRO B  1 45  ? 421.620 231.085 314.364 1.00 38.66 ? 45  PRO B  CB  1 
ATOM 1800  C CG  . PRO B  1 45  ? 421.411 230.368 313.098 1.00 38.66 ? 45  PRO B  CG  1 
ATOM 1801  C CD  . PRO B  1 45  ? 419.940 230.357 312.848 1.00 38.66 ? 45  PRO B  CD  1 
ATOM 1802  N N   . SER B  1 46  ? 420.220 234.516 313.852 1.00 38.71 ? 46  SER B  N   1 
ATOM 1803  C CA  . SER B  1 46  ? 420.560 235.825 313.317 1.00 38.71 ? 46  SER B  CA  1 
ATOM 1804  C C   . SER B  1 46  ? 421.238 236.664 314.389 1.00 38.71 ? 46  SER B  C   1 
ATOM 1805  O O   . SER B  1 46  ? 420.723 236.793 315.503 1.00 38.71 ? 46  SER B  O   1 
ATOM 1806  C CB  . SER B  1 46  ? 419.312 236.536 312.804 1.00 38.71 ? 46  SER B  CB  1 
ATOM 1807  O OG  . SER B  1 46  ? 418.758 235.837 311.709 1.00 38.71 ? 46  SER B  OG  1 
ATOM 1808  N N   . LEU B  1 47  ? 422.394 237.227 314.051 1.00 41.21 ? 47  LEU B  N   1 
ATOM 1809  C CA  . LEU B  1 47  ? 423.061 238.185 314.923 1.00 41.21 ? 47  LEU B  CA  1 
ATOM 1810  C C   . LEU B  1 47  ? 422.263 239.481 314.927 1.00 41.21 ? 47  LEU B  C   1 
ATOM 1811  O O   . LEU B  1 47  ? 422.171 240.163 313.903 1.00 41.21 ? 47  LEU B  O   1 
ATOM 1812  C CB  . LEU B  1 47  ? 424.489 238.424 314.449 1.00 41.21 ? 47  LEU B  CB  1 
ATOM 1813  C CG  . LEU B  1 47  ? 425.307 239.404 315.289 1.00 41.21 ? 47  LEU B  CG  1 
ATOM 1814  C CD1 . LEU B  1 47  ? 425.492 238.872 316.696 1.00 41.21 ? 47  LEU B  CD1 1 
ATOM 1815  C CD2 . LEU B  1 47  ? 426.647 239.684 314.637 1.00 41.21 ? 47  LEU B  CD2 1 
ATOM 1816  N N   . LEU B  1 48  ? 421.674 239.818 316.069 1.00 41.06 ? 48  LEU B  N   1 
ATOM 1817  C CA  . LEU B  1 48  ? 420.831 241.000 316.169 1.00 41.06 ? 48  LEU B  CA  1 
ATOM 1818  C C   . LEU B  1 48  ? 421.711 242.232 316.329 1.00 41.06 ? 48  LEU B  C   1 
ATOM 1819  O O   . LEU B  1 48  ? 422.487 242.323 317.285 1.00 41.06 ? 48  LEU B  O   1 
ATOM 1820  C CB  . LEU B  1 48  ? 419.871 240.861 317.347 1.00 41.06 ? 48  LEU B  CB  1 
ATOM 1821  C CG  . LEU B  1 48  ? 418.788 241.925 317.506 1.00 41.06 ? 48  LEU B  CG  1 
ATOM 1822  C CD1 . LEU B  1 48  ? 417.839 241.874 316.334 1.00 41.06 ? 48  LEU B  CD1 1 
ATOM 1823  C CD2 . LEU B  1 48  ? 418.036 241.719 318.800 1.00 41.06 ? 48  LEU B  CD2 1 
ATOM 1824  N N   . LEU B  1 49  ? 421.599 243.177 315.394 1.00 43.73 ? 49  LEU B  N   1 
ATOM 1825  C CA  . LEU B  1 49  ? 422.427 244.376 315.459 1.00 43.73 ? 49  LEU B  CA  1 
ATOM 1826  C C   . LEU B  1 49  ? 421.911 245.359 316.499 1.00 43.73 ? 49  LEU B  C   1 
ATOM 1827  O O   . LEU B  1 49  ? 422.684 245.859 317.323 1.00 43.73 ? 49  LEU B  O   1 
ATOM 1828  C CB  . LEU B  1 49  ? 422.506 245.053 314.094 1.00 43.73 ? 49  LEU B  CB  1 
ATOM 1829  C CG  . LEU B  1 49  ? 423.283 244.293 313.032 1.00 43.73 ? 49  LEU B  CG  1 
ATOM 1830  C CD1 . LEU B  1 49  ? 423.199 245.020 311.706 1.00 43.73 ? 49  LEU B  CD1 1 
ATOM 1831  C CD2 . LEU B  1 49  ? 424.721 244.121 313.471 1.00 43.73 ? 49  LEU B  CD2 1 
ATOM 1832  N N   . MET B  1 50  ? 420.617 245.668 316.469 1.00 41.25 ? 50  MET B  N   1 
ATOM 1833  C CA  . MET B  1 50  ? 420.082 246.583 317.468 1.00 41.25 ? 50  MET B  CA  1 
ATOM 1834  C C   . MET B  1 50  ? 418.618 246.290 317.748 1.00 41.25 ? 50  MET B  C   1 
ATOM 1835  O O   . MET B  1 50  ? 417.887 245.782 316.894 1.00 41.25 ? 50  MET B  O   1 
ATOM 1836  C CB  . MET B  1 50  ? 420.226 248.054 317.058 1.00 41.25 ? 50  MET B  CB  1 
ATOM 1837  C CG  . MET B  1 50  ? 419.383 248.477 315.873 1.00 41.25 ? 50  MET B  CG  1 
ATOM 1838  S SD  . MET B  1 50  ? 419.640 250.205 315.469 1.00 41.25 ? 50  MET B  SD  1 
ATOM 1839  C CE  . MET B  1 50  ? 421.324 250.108 314.893 1.00 41.25 ? 50  MET B  CE  1 
ATOM 1840  N N   . SER B  1 51  ? 418.214 246.613 318.975 1.00 41.07 ? 51  SER B  N   1 
ATOM 1841  C CA  . SER B  1 51  ? 416.824 246.609 319.426 1.00 41.07 ? 51  SER B  CA  1 
ATOM 1842  C C   . SER B  1 51  ? 416.636 247.942 320.143 1.00 41.07 ? 51  SER B  C   1 
ATOM 1843  O O   . SER B  1 51  ? 416.781 248.013 321.364 1.00 41.07 ? 51  SER B  O   1 
ATOM 1844  C CB  . SER B  1 51  ? 416.551 245.419 320.339 1.00 41.07 ? 51  SER B  CB  1 
ATOM 1845  O OG  . SER B  1 51  ? 415.221 245.427 320.819 1.00 41.07 ? 51  SER B  OG  1 
ATOM 1846  N N   . ARG B  1 52  ? 416.311 248.995 319.397 1.00 39.87 ? 52  ARG B  N   1 
ATOM 1847  C CA  . ARG B  1 52  ? 416.450 250.355 319.907 1.00 39.87 ? 52  ARG B  CA  1 
ATOM 1848  C C   . ARG B  1 52  ? 415.136 251.116 319.823 1.00 39.87 ? 52  ARG B  C   1 
ATOM 1849  O O   . ARG B  1 52  ? 414.544 251.200 318.735 1.00 39.87 ? 52  ARG B  O   1 
ATOM 1850  C CB  . ARG B  1 52  ? 417.540 251.089 319.128 1.00 39.87 ? 52  ARG B  CB  1 
ATOM 1851  C CG  . ARG B  1 52  ? 417.857 252.474 319.629 1.00 39.87 ? 52  ARG B  CG  1 
ATOM 1852  C CD  . ARG B  1 52  ? 419.052 253.027 318.889 1.00 39.87 ? 52  ARG B  CD  1 
ATOM 1853  N NE  . ARG B  1 52  ? 420.253 252.260 319.198 1.00 39.87 ? 52  ARG B  NE  1 
ATOM 1854  C CZ  . ARG B  1 52  ? 421.411 252.394 318.562 1.00 39.87 ? 52  ARG B  CZ  1 
ATOM 1855  N NH1 . ARG B  1 52  ? 421.531 253.272 317.576 1.00 39.87 ? 52  ARG B  NH1 1 
ATOM 1856  N NH2 . ARG B  1 52  ? 422.449 251.651 318.912 1.00 39.87 ? 52  ARG B  NH2 1 
ATOM 1857  N N   . PRO B  1 53  ? 414.631 251.671 320.921 1.00 36.23 ? 53  PRO B  N   1 
ATOM 1858  C CA  . PRO B  1 53  ? 413.437 252.523 320.851 1.00 36.23 ? 53  PRO B  CA  1 
ATOM 1859  C C   . PRO B  1 53  ? 413.788 253.922 320.359 1.00 36.23 ? 53  PRO B  C   1 
ATOM 1860  O O   . PRO B  1 53  ? 414.463 254.692 321.045 1.00 36.23 ? 53  PRO B  O   1 
ATOM 1861  C CB  . PRO B  1 53  ? 412.930 252.529 322.300 1.00 36.23 ? 53  PRO B  CB  1 
ATOM 1862  C CG  . PRO B  1 53  ? 414.132 252.252 323.123 1.00 36.23 ? 53  PRO B  CG  1 
ATOM 1863  C CD  . PRO B  1 53  ? 415.010 251.356 322.308 1.00 36.23 ? 53  PRO B  CD  1 
ATOM 1864  N N   . VAL B  1 54  ? 413.333 254.244 319.156 1.00 35.06 ? 54  VAL B  N   1 
ATOM 1865  C CA  . VAL B  1 54  ? 413.586 255.532 318.560 1.00 35.06 ? 54  VAL B  CA  1 
ATOM 1866  C C   . VAL B  1 54  ? 412.319 256.375 318.631 1.00 35.06 ? 54  VAL B  C   1 
ATOM 1867  O O   . VAL B  1 54  ? 411.232 255.888 318.949 1.00 35.06 ? 54  VAL B  O   1 
ATOM 1868  C CB  . VAL B  1 54  ? 414.093 255.405 317.106 1.00 35.06 ? 54  VAL B  CB  1 
ATOM 1869  C CG1 . VAL B  1 54  ? 415.404 254.642 317.069 1.00 35.06 ? 54  VAL B  CG1 1 
ATOM 1870  C CG2 . VAL B  1 54  ? 413.053 254.732 316.240 1.00 35.06 ? 54  VAL B  CG2 1 
ATOM 1871  N N   . SER B  1 55  ? 412.460 257.654 318.284 1.00 35.36 ? 55  SER B  N   1 
ATOM 1872  C CA  . SER B  1 55  ? 411.490 258.696 318.570 1.00 35.36 ? 55  SER B  CA  1 
ATOM 1873  C C   . SER B  1 55  ? 410.209 258.513 317.761 1.00 35.36 ? 55  SER B  C   1 
ATOM 1874  O O   . SER B  1 55  ? 410.108 257.653 316.881 1.00 35.36 ? 55  SER B  O   1 
ATOM 1875  C CB  . SER B  1 55  ? 412.103 260.067 318.305 1.00 35.36 ? 55  SER B  CB  1 
ATOM 1876  O OG  . SER B  1 55  ? 412.472 260.196 316.947 1.00 35.36 ? 55  SER B  OG  1 
ATOM 1877  N N   . SER B  1 56  ? 409.218 259.348 318.101 1.00 36.51 ? 56  SER B  N   1 
ATOM 1878  C CA  . SER B  1 56  ? 407.793 259.158 317.780 1.00 36.51 ? 56  SER B  CA  1 
ATOM 1879  C C   . SER B  1 56  ? 407.277 257.809 318.275 1.00 36.51 ? 56  SER B  C   1 
ATOM 1880  O O   . SER B  1 56  ? 406.342 257.244 317.706 1.00 36.51 ? 56  SER B  O   1 
ATOM 1881  C CB  . SER B  1 56  ? 407.496 259.338 316.286 1.00 36.51 ? 56  SER B  CB  1 
ATOM 1882  O OG  . SER B  1 56  ? 408.063 258.292 315.522 1.00 36.51 ? 56  SER B  OG  1 
ATOM 1883  N N   . GLY B  1 57  ? 407.874 257.310 319.359 1.00 36.84 ? 57  GLY B  N   1 
ATOM 1884  C CA  . GLY B  1 57  ? 407.479 256.089 320.030 1.00 36.84 ? 57  GLY B  CA  1 
ATOM 1885  C C   . GLY B  1 57  ? 407.466 254.834 319.191 1.00 36.84 ? 57  GLY B  C   1 
ATOM 1886  O O   . GLY B  1 57  ? 406.408 254.218 319.040 1.00 36.84 ? 57  GLY B  O   1 
ATOM 1887  N N   . LYS B  1 58  ? 408.603 254.431 318.633 1.00 36.85 ? 58  LYS B  N   1 
ATOM 1888  C CA  . LYS B  1 58  ? 408.593 253.212 317.843 1.00 36.85 ? 58  LYS B  CA  1 
ATOM 1889  C C   . LYS B  1 58  ? 409.886 252.445 318.044 1.00 36.85 ? 58  LYS B  C   1 
ATOM 1890  O O   . LYS B  1 58  ? 410.952 253.029 318.222 1.00 36.85 ? 58  LYS B  O   1 
ATOM 1891  C CB  . LYS B  1 58  ? 408.352 253.501 316.356 1.00 36.85 ? 58  LYS B  CB  1 
ATOM 1892  C CG  . LYS B  1 58  ? 409.376 254.374 315.685 1.00 36.85 ? 58  LYS B  CG  1 
ATOM 1893  C CD  . LYS B  1 58  ? 409.044 254.518 314.223 1.00 36.85 ? 58  LYS B  CD  1 
ATOM 1894  C CE  . LYS B  1 58  ? 407.793 255.348 314.032 1.00 36.85 ? 58  LYS B  CE  1 
ATOM 1895  N NZ  . LYS B  1 58  ? 407.525 255.610 312.595 1.00 36.85 ? 58  LYS B  NZ  1 
ATOM 1896  N N   . HIS B  1 59  ? 409.779 251.126 318.012 1.00 37.56 ? 59  HIS B  N   1 
ATOM 1897  C CA  . HIS B  1 59  ? 410.912 250.254 318.267 1.00 37.56 ? 59  HIS B  CA  1 
ATOM 1898  C C   . HIS B  1 59  ? 411.505 249.813 316.938 1.00 37.56 ? 59  HIS B  C   1 
ATOM 1899  O O   . HIS B  1 59  ? 410.773 249.422 316.022 1.00 37.56 ? 59  HIS B  O   1 
ATOM 1900  C CB  . HIS B  1 59  ? 410.485 249.047 319.099 1.00 37.56 ? 59  HIS B  CB  1 
ATOM 1901  C CG  . HIS B  1 59  ? 411.629 248.278 319.672 1.00 37.56 ? 59  HIS B  CG  1 
ATOM 1902  N ND1 . HIS B  1 59  ? 412.380 248.752 320.723 1.00 37.56 ? 59  HIS B  ND1 1 
ATOM 1903  C CD2 . HIS B  1 59  ? 412.146 247.070 319.354 1.00 37.56 ? 59  HIS B  CD2 1 
ATOM 1904  C CE1 . HIS B  1 59  ? 413.316 247.873 321.025 1.00 37.56 ? 59  HIS B  CE1 1 
ATOM 1905  N NE2 . HIS B  1 59  ? 413.196 246.842 320.209 1.00 37.56 ? 59  HIS B  NE2 1 
ATOM 1906  N N   . LEU B  1 60  ? 412.828 249.873 316.837 1.00 37.94 ? 60  LEU B  N   1 
ATOM 1907  C CA  . LEU B  1 60  ? 413.552 249.617 315.603 1.00 37.94 ? 60  LEU B  CA  1 
ATOM 1908  C C   . LEU B  1 60  ? 414.461 248.419 315.824 1.00 37.94 ? 60  LEU B  C   1 
ATOM 1909  O O   . LEU B  1 60  ? 415.335 248.454 316.696 1.00 37.94 ? 60  LEU B  O   1 
ATOM 1910  C CB  . LEU B  1 60  ? 414.360 250.850 315.205 1.00 37.94 ? 60  LEU B  CB  1 
ATOM 1911  C CG  . LEU B  1 60  ? 415.133 250.857 313.894 1.00 37.94 ? 60  LEU B  CG  1 
ATOM 1912  C CD1 . LEU B  1 60  ? 414.170 250.783 312.733 1.00 37.94 ? 60  LEU B  CD1 1 
ATOM 1913  C CD2 . LEU B  1 60  ? 415.988 252.106 313.812 1.00 37.94 ? 60  LEU B  CD2 1 
ATOM 1914  N N   . LEU B  1 61  ? 414.243 247.360 315.054 1.00 37.91 ? 61  LEU B  N   1 
ATOM 1915  C CA  . LEU B  1 61  ? 415.047 246.152 315.123 1.00 37.91 ? 61  LEU B  CA  1 
ATOM 1916  C C   . LEU B  1 61  ? 415.916 246.054 313.882 1.00 37.91 ? 61  LEU B  C   1 
ATOM 1917  O O   . LEU B  1 61  ? 415.441 246.273 312.768 1.00 37.91 ? 61  LEU B  O   1 
ATOM 1918  C CB  . LEU B  1 61  ? 414.170 244.905 315.210 1.00 37.91 ? 61  LEU B  CB  1 
ATOM 1919  C CG  . LEU B  1 61  ? 413.294 244.735 316.442 1.00 37.91 ? 61  LEU B  CG  1 
ATOM 1920  C CD1 . LEU B  1 61  ? 412.421 243.530 316.261 1.00 37.91 ? 61  LEU B  CD1 1 
ATOM 1921  C CD2 . LEU B  1 61  ? 414.151 244.576 317.662 1.00 37.91 ? 61  LEU B  CD2 1 
ATOM 1922  N N   . MET B  1 62  ? 417.184 245.722 314.070 1.00 39.97 ? 62  MET B  N   1 
ATOM 1923  C CA  . MET B  1 62  ? 418.068 245.436 312.951 1.00 39.97 ? 62  MET B  CA  1 
ATOM 1924  C C   . MET B  1 62  ? 418.815 244.154 313.253 1.00 39.97 ? 62  MET B  C   1 
ATOM 1925  O O   . MET B  1 62  ? 419.424 244.031 314.320 1.00 39.97 ? 62  MET B  O   1 
ATOM 1926  C CB  . MET B  1 62  ? 419.051 246.579 312.687 1.00 39.97 ? 62  MET B  CB  1 
ATOM 1927  C CG  . MET B  1 62  ? 418.399 247.842 312.163 1.00 39.97 ? 62  MET B  CG  1 
ATOM 1928  S SD  . MET B  1 62  ? 419.571 249.155 311.810 1.00 39.97 ? 62  MET B  SD  1 
ATOM 1929  C CE  . MET B  1 62  ? 418.448 250.480 311.385 1.00 39.97 ? 62  MET B  CE  1 
ATOM 1930  N N   . MET B  1 63  ? 418.755 243.208 312.320 1.00 40.73 ? 63  MET B  N   1 
ATOM 1931  C CA  . MET B  1 63  ? 419.389 241.911 312.475 1.00 40.73 ? 63  MET B  CA  1 
ATOM 1932  C C   . MET B  1 63  ? 420.240 241.601 311.252 1.00 40.73 ? 63  MET B  C   1 
ATOM 1933  O O   . MET B  1 63  ? 420.016 242.123 310.157 1.00 40.73 ? 63  MET B  O   1 
ATOM 1934  C CB  . MET B  1 63  ? 418.354 240.808 312.701 1.00 40.73 ? 63  MET B  CB  1 
ATOM 1935  C CG  . MET B  1 63  ? 417.395 240.615 311.555 1.00 40.73 ? 63  MET B  CG  1 
ATOM 1936  S SD  . MET B  1 63  ? 416.121 239.418 311.963 1.00 40.73 ? 63  MET B  SD  1 
ATOM 1937  C CE  . MET B  1 63  ? 415.146 240.356 313.132 1.00 40.73 ? 63  MET B  CE  1 
ATOM 1938  N N   . ARG B  1 64  ? 421.217 240.724 311.460 1.00 42.71 ? 64  ARG B  N   1 
ATOM 1939  C CA  . ARG B  1 64  ? 422.287 240.475 310.509 1.00 42.71 ? 64  ARG B  CA  1 
ATOM 1940  C C   . ARG B  1 64  ? 422.625 238.995 310.533 1.00 42.71 ? 64  ARG B  C   1 
ATOM 1941  O O   . ARG B  1 64  ? 422.602 238.366 311.593 1.00 42.71 ? 64  ARG B  O   1 
ATOM 1942  C CB  . ARG B  1 64  ? 423.516 241.310 310.872 1.00 42.71 ? 64  ARG B  CB  1 
ATOM 1943  C CG  . ARG B  1 64  ? 424.689 241.250 309.927 1.00 42.71 ? 64  ARG B  CG  1 
ATOM 1944  C CD  . ARG B  1 64  ? 425.734 242.248 310.389 1.00 42.71 ? 64  ARG B  CD  1 
ATOM 1945  N NE  . ARG B  1 64  ? 426.875 242.353 309.490 1.00 42.71 ? 64  ARG B  NE  1 
ATOM 1946  C CZ  . ARG B  1 64  ? 428.001 241.668 309.633 1.00 42.71 ? 64  ARG B  CZ  1 
ATOM 1947  N NH1 . ARG B  1 64  ? 428.142 240.828 310.648 1.00 42.71 ? 64  ARG B  NH1 1 
ATOM 1948  N NH2 . ARG B  1 64  ? 428.990 241.830 308.766 1.00 42.71 ? 64  ARG B  NH2 1 
ATOM 1949  N N   . GLY B  1 65  ? 422.936 238.442 309.367 1.00 42.03 ? 65  GLY B  N   1 
ATOM 1950  C CA  . GLY B  1 65  ? 423.266 237.034 309.290 1.00 42.03 ? 65  GLY B  CA  1 
ATOM 1951  C C   . GLY B  1 65  ? 423.464 236.619 307.849 1.00 42.03 ? 65  GLY B  C   1 
ATOM 1952  O O   . GLY B  1 65  ? 423.686 237.456 306.975 1.00 42.03 ? 65  GLY B  O   1 
ATOM 1953  N N   . GLN B  1 66  ? 423.380 235.315 307.621 1.00 40.58 ? 66  GLN B  N   1 
ATOM 1954  C CA  . GLN B  1 66  ? 423.385 234.794 306.267 1.00 40.58 ? 66  GLN B  CA  1 
ATOM 1955  C C   . GLN B  1 66  ? 422.010 235.003 305.637 1.00 40.58 ? 66  GLN B  C   1 
ATOM 1956  O O   . GLN B  1 66  ? 421.069 235.455 306.289 1.00 40.58 ? 66  GLN B  O   1 
ATOM 1957  C CB  . GLN B  1 66  ? 423.782 233.324 306.279 1.00 40.58 ? 66  GLN B  CB  1 
ATOM 1958  C CG  . GLN B  1 66  ? 425.193 233.104 306.792 1.00 40.58 ? 66  GLN B  CG  1 
ATOM 1959  C CD  . GLN B  1 66  ? 425.558 231.643 306.900 1.00 40.58 ? 66  GLN B  CD  1 
ATOM 1960  O OE1 . GLN B  1 66  ? 424.733 230.765 306.656 1.00 40.58 ? 66  GLN B  OE1 1 
ATOM 1961  N NE2 . GLN B  1 66  ? 426.802 231.373 307.275 1.00 40.58 ? 66  GLN B  NE2 1 
ATOM 1962  N N   . VAL B  1 67  ? 421.898 234.666 304.351 1.00 37.29 ? 67  VAL B  N   1 
ATOM 1963  C CA  . VAL B  1 67  ? 420.690 234.995 303.595 1.00 37.29 ? 67  VAL B  CA  1 
ATOM 1964  C C   . VAL B  1 67  ? 419.506 234.156 304.069 1.00 37.29 ? 67  VAL B  C   1 
ATOM 1965  O O   . VAL B  1 67  ? 418.412 234.682 304.317 1.00 37.29 ? 67  VAL B  O   1 
ATOM 1966  C CB  . VAL B  1 67  ? 420.944 234.821 302.089 1.00 37.29 ? 67  VAL B  CB  1 
ATOM 1967  C CG1 . VAL B  1 67  ? 419.673 235.071 301.300 1.00 37.29 ? 67  VAL B  CG1 1 
ATOM 1968  C CG2 . VAL B  1 67  ? 422.052 235.753 301.632 1.00 37.29 ? 67  VAL B  CG2 1 
ATOM 1969  N N   . ALA B  1 68  ? 419.719 232.849 304.243 1.00 38.15 ? 68  ALA B  N   1 
ATOM 1970  C CA  . ALA B  1 68  ? 418.650 231.977 304.720 1.00 38.15 ? 68  ALA B  CA  1 
ATOM 1971  C C   . ALA B  1 68  ? 418.307 232.247 306.178 1.00 38.15 ? 68  ALA B  C   1 
ATOM 1972  O O   . ALA B  1 68  ? 417.132 232.177 306.555 1.00 38.15 ? 68  ALA B  O   1 
ATOM 1973  C CB  . ALA B  1 68  ? 419.045 230.517 304.537 1.00 38.15 ? 68  ALA B  CB  1 
ATOM 1974  N N   . GLU B  1 69  ? 419.306 232.588 306.995 1.00 39.62 ? 69  GLU B  N   1 
ATOM 1975  C CA  . GLU B  1 69  ? 419.062 232.866 308.407 1.00 39.62 ? 69  GLU B  CA  1 
ATOM 1976  C C   . GLU B  1 69  ? 418.269 234.154 308.593 1.00 39.62 ? 69  GLU B  C   1 
ATOM 1977  O O   . GLU B  1 69  ? 417.321 234.194 309.386 1.00 39.62 ? 69  GLU B  O   1 
ATOM 1978  C CB  . GLU B  1 69  ? 420.390 232.940 309.153 1.00 39.62 ? 69  GLU B  CB  1 
ATOM 1979  C CG  . GLU B  1 69  ? 421.130 231.623 309.196 1.00 39.62 ? 69  GLU B  CG  1 
ATOM 1980  C CD  . GLU B  1 69  ? 422.482 231.736 309.863 1.00 39.62 ? 69  GLU B  CD  1 
ATOM 1981  O OE1 . GLU B  1 69  ? 422.906 232.870 310.163 1.00 39.62 ? 69  GLU B  OE1 1 
ATOM 1982  O OE2 . GLU B  1 69  ? 423.123 230.688 310.084 1.00 39.62 ? 69  GLU B  OE2 1 
ATOM 1983  N N   . VAL B  1 70  ? 418.628 235.206 307.854 1.00 38.09 ? 70  VAL B  N   1 
ATOM 1984  C CA  . VAL B  1 70  ? 417.885 236.460 307.922 1.00 38.09 ? 70  VAL B  CA  1 
ATOM 1985  C C   . VAL B  1 70  ? 416.486 236.291 307.342 1.00 38.09 ? 70  VAL B  C   1 
ATOM 1986  O O   . VAL B  1 70  ? 415.517 236.811 307.902 1.00 38.09 ? 70  VAL B  O   1 
ATOM 1987  C CB  . VAL B  1 70  ? 418.678 237.584 307.229 1.00 38.09 ? 70  VAL B  CB  1 
ATOM 1988  C CG1 . VAL B  1 70  ? 417.841 238.832 307.029 1.00 38.09 ? 70  VAL B  CG1 1 
ATOM 1989  C CG2 . VAL B  1 70  ? 419.862 237.939 308.080 1.00 38.09 ? 70  VAL B  CG2 1 
ATOM 1990  N N   . GLU B  1 71  ? 416.346 235.517 306.257 1.00 39.83 ? 71  GLU B  N   1 
ATOM 1991  C CA  . GLU B  1 71  ? 415.022 235.282 305.680 1.00 39.83 ? 71  GLU B  CA  1 
ATOM 1992  C C   . GLU B  1 71  ? 414.117 234.507 306.633 1.00 39.83 ? 71  GLU B  C   1 
ATOM 1993  O O   . GLU B  1 71  ? 412.932 234.834 306.780 1.00 39.83 ? 71  GLU B  O   1 
ATOM 1994  C CB  . GLU B  1 71  ? 415.155 234.539 304.351 1.00 39.83 ? 71  GLU B  CB  1 
ATOM 1995  C CG  . GLU B  1 71  ? 413.830 234.228 303.663 1.00 39.83 ? 71  GLU B  CG  1 
ATOM 1996  C CD  . GLU B  1 71  ? 413.100 235.469 303.177 1.00 39.83 ? 71  GLU B  CD  1 
ATOM 1997  O OE1 . GLU B  1 71  ? 413.767 236.476 302.860 1.00 39.83 ? 71  GLU B  OE1 1 
ATOM 1998  O OE2 . GLU B  1 71  ? 411.854 235.439 303.113 1.00 39.83 ? 71  GLU B  OE2 1 
ATOM 1999  N N   . GLU B  1 72  ? 414.675 233.523 307.340 1.00 39.71 ? 72  GLU B  N   1 
ATOM 2000  C CA  . GLU B  1 72  ? 413.871 232.721 308.253 1.00 39.71 ? 72  GLU B  CA  1 
ATOM 2001  C C   . GLU B  1 72  ? 413.520 233.504 309.516 1.00 39.71 ? 72  GLU B  C   1 
ATOM 2002  O O   . GLU B  1 72  ? 412.389 233.413 310.022 1.00 39.71 ? 72  GLU B  O   1 
ATOM 2003  C CB  . GLU B  1 72  ? 414.629 231.440 308.587 1.00 39.71 ? 72  GLU B  CB  1 
ATOM 2004  C CG  . GLU B  1 72  ? 413.794 230.370 309.225 1.00 39.71 ? 72  GLU B  CG  1 
ATOM 2005  C CD  . GLU B  1 72  ? 412.791 229.758 308.259 1.00 39.71 ? 72  GLU B  CD  1 
ATOM 2006  O OE1 . GLU B  1 72  ? 413.058 229.757 307.038 1.00 39.71 ? 72  GLU B  OE1 1 
ATOM 2007  O OE2 . GLU B  1 72  ? 411.736 229.273 308.722 1.00 39.71 ? 72  GLU B  OE2 1 
ATOM 2008  N N   . SER B  1 73  ? 414.466 234.305 310.021 1.00 38.45 ? 73  SER B  N   1 
ATOM 2009  C CA  . SER B  1 73  ? 414.179 235.172 311.158 1.00 38.45 ? 73  SER B  CA  1 
ATOM 2010  C C   . SER B  1 73  ? 413.147 236.230 310.804 1.00 38.45 ? 73  SER B  C   1 
ATOM 2011  O O   . SER B  1 73  ? 412.283 236.550 311.622 1.00 38.45 ? 73  SER B  O   1 
ATOM 2012  C CB  . SER B  1 73  ? 415.457 235.841 311.651 1.00 38.45 ? 73  SER B  CB  1 
ATOM 2013  O OG  . SER B  1 73  ? 416.368 234.900 312.177 1.00 38.45 ? 73  SER B  OG  1 
ATOM 2014  N N   . MET B  1 74  ? 413.200 236.762 309.582 1.00 38.82 ? 74  MET B  N   1 
ATOM 2015  C CA  . MET B  1 74  ? 412.219 237.756 309.167 1.00 38.82 ? 74  MET B  CA  1 
ATOM 2016  C C   . MET B  1 74  ? 410.842 237.149 308.948 1.00 38.82 ? 74  MET B  C   1 
ATOM 2017  O O   . MET B  1 74  ? 409.841 237.812 309.229 1.00 38.82 ? 74  MET B  O   1 
ATOM 2018  C CB  . MET B  1 74  ? 412.684 238.476 307.902 1.00 38.82 ? 74  MET B  CB  1 
ATOM 2019  C CG  . MET B  1 74  ? 413.761 239.519 308.131 1.00 38.82 ? 74  MET B  CG  1 
ATOM 2020  S SD  . MET B  1 74  ? 413.162 240.873 309.141 1.00 38.82 ? 74  MET B  SD  1 
ATOM 2021  C CE  . MET B  1 74  ? 411.988 241.588 308.000 1.00 38.82 ? 74  MET B  CE  1 
ATOM 2022  N N   . ILE B  1 75  ? 410.755 235.902 308.472 1.00 38.53 ? 75  ILE B  N   1 
ATOM 2023  C CA  . ILE B  1 75  ? 409.418 235.337 308.298 1.00 38.53 ? 75  ILE B  CA  1 
ATOM 2024  C C   . ILE B  1 75  ? 408.815 234.960 309.654 1.00 38.53 ? 75  ILE B  C   1 
ATOM 2025  O O   . ILE B  1 75  ? 407.602 235.126 309.861 1.00 38.53 ? 75  ILE B  O   1 
ATOM 2026  C CB  . ILE B  1 75  ? 409.424 234.171 307.280 1.00 38.53 ? 75  ILE B  CB  1 
ATOM 2027  C CG1 . ILE B  1 75  ? 408.000 233.848 306.825 1.00 38.53 ? 75  ILE B  CG1 1 
ATOM 2028  C CG2 . ILE B  1 75  ? 410.073 232.915 307.810 1.00 38.53 ? 75  ILE B  CG2 1 
ATOM 2029  C CD1 . ILE B  1 75  ? 407.351 234.948 306.010 1.00 38.53 ? 75  ILE B  CD1 1 
ATOM 2030  N N   . ALA B  1 76  ? 409.650 234.566 310.630 1.00 39.31 ? 76  ALA B  N   1 
ATOM 2031  C CA  . ALA B  1 76  ? 409.153 234.408 311.999 1.00 39.31 ? 76  ALA B  CA  1 
ATOM 2032  C C   . ALA B  1 76  ? 408.746 235.746 312.596 1.00 39.31 ? 76  ALA B  C   1 
ATOM 2033  O O   . ALA B  1 76  ? 407.714 235.854 313.273 1.00 39.31 ? 76  ALA B  O   1 
ATOM 2034  C CB  . ALA B  1 76  ? 410.214 233.759 312.880 1.00 39.31 ? 76  ALA B  CB  1 
ATOM 2035  N N   . ALA B  1 77  ? 409.533 236.780 312.322 1.00 40.06 ? 77  ALA B  N   1 
ATOM 2036  C CA  . ALA B  1 77  ? 409.311 238.092 312.898 1.00 40.06 ? 77  ALA B  CA  1 
ATOM 2037  C C   . ALA B  1 77  ? 408.061 238.753 312.344 1.00 40.06 ? 77  ALA B  C   1 
ATOM 2038  O O   . ALA B  1 77  ? 407.379 239.482 313.070 1.00 40.06 ? 77  ALA B  O   1 
ATOM 2039  C CB  . ALA B  1 77  ? 410.536 238.950 312.633 1.00 40.06 ? 77  ALA B  CB  1 
ATOM 2040  N N   . ARG B  1 78  ? 407.734 238.510 311.079 1.00 40.97 ? 78  ARG B  N   1 
ATOM 2041  C CA  . ARG B  1 78  ? 406.505 239.057 310.532 1.00 40.97 ? 78  ARG B  CA  1 
ATOM 2042  C C   . ARG B  1 78  ? 405.302 238.144 310.730 1.00 40.97 ? 78  ARG B  C   1 
ATOM 2043  O O   . ARG B  1 78  ? 404.172 238.605 310.543 1.00 40.97 ? 78  ARG B  O   1 
ATOM 2044  C CB  . ARG B  1 78  ? 406.658 239.390 309.043 1.00 40.97 ? 78  ARG B  CB  1 
ATOM 2045  C CG  . ARG B  1 78  ? 406.808 238.203 308.122 1.00 40.97 ? 78  ARG B  CG  1 
ATOM 2046  C CD  . ARG B  1 78  ? 406.794 238.654 306.674 1.00 40.97 ? 78  ARG B  CD  1 
ATOM 2047  N NE  . ARG B  1 78  ? 407.904 239.543 306.348 1.00 40.97 ? 78  ARG B  NE  1 
ATOM 2048  C CZ  . ARG B  1 78  ? 409.086 239.131 305.905 1.00 40.97 ? 78  ARG B  CZ  1 
ATOM 2049  N NH1 . ARG B  1 78  ? 409.320 237.839 305.734 1.00 40.97 ? 78  ARG B  NH1 1 
ATOM 2050  N NH2 . ARG B  1 78  ? 410.036 240.012 305.630 1.00 40.97 ? 78  ARG B  NH2 1 
ATOM 2051  N N   . GLU B  1 79  ? 405.488 236.873 311.105 1.00 42.42 ? 79  GLU B  N   1 
ATOM 2052  C CA  . GLU B  1 79  ? 404.316 236.138 311.565 1.00 42.42 ? 79  GLU B  CA  1 
ATOM 2053  C C   . GLU B  1 79  ? 404.033 236.362 313.046 1.00 42.42 ? 79  GLU B  C   1 
ATOM 2054  O O   . GLU B  1 79  ? 402.945 236.006 313.510 1.00 42.42 ? 79  GLU B  O   1 
ATOM 2055  C CB  . GLU B  1 79  ? 404.439 234.632 311.263 1.00 42.42 ? 79  GLU B  CB  1 
ATOM 2056  C CG  . GLU B  1 79  ? 405.479 233.842 312.042 1.00 42.42 ? 79  GLU B  CG  1 
ATOM 2057  C CD  . GLU B  1 79  ? 404.923 233.188 313.295 1.00 42.42 ? 79  GLU B  CD  1 
ATOM 2058  O OE1 . GLU B  1 79  ? 403.689 233.029 313.385 1.00 42.42 ? 79  GLU B  OE1 1 
ATOM 2059  O OE2 . GLU B  1 79  ? 405.723 232.829 314.185 1.00 42.42 ? 79  GLU B  OE2 1 
ATOM 2060  N N   . ILE B  1 80  ? 404.972 236.939 313.794 1.00 42.30 ? 80  ILE B  N   1 
ATOM 2061  C CA  . ILE B  1 80  ? 404.690 237.352 315.171 1.00 42.30 ? 80  ILE B  CA  1 
ATOM 2062  C C   . ILE B  1 80  ? 404.144 238.779 315.233 1.00 42.30 ? 80  ILE B  C   1 
ATOM 2063  O O   . ILE B  1 80  ? 403.223 239.059 316.007 1.00 42.30 ? 80  ILE B  O   1 
ATOM 2064  C CB  . ILE B  1 80  ? 405.955 237.172 316.041 1.00 42.30 ? 80  ILE B  CB  1 
ATOM 2065  C CG1 . ILE B  1 80  ? 406.280 235.690 316.197 1.00 42.30 ? 80  ILE B  CG1 1 
ATOM 2066  C CG2 . ILE B  1 80  ? 405.800 237.786 317.421 1.00 42.30 ? 80  ILE B  CG2 1 
ATOM 2067  C CD1 . ILE B  1 80  ? 405.208 234.906 316.919 1.00 42.30 ? 80  ILE B  CD1 1 
ATOM 2068  N N   . ALA B  1 81  ? 404.663 239.687 314.396 1.00 46.10 ? 81  ALA B  N   1 
ATOM 2069  C CA  . ALA B  1 81  ? 404.294 241.101 314.480 1.00 46.10 ? 81  ALA B  CA  1 
ATOM 2070  C C   . ALA B  1 81  ? 402.849 241.339 314.057 1.00 46.10 ? 81  ALA B  C   1 
ATOM 2071  O O   . ALA B  1 81  ? 402.113 242.078 314.719 1.00 46.10 ? 81  ALA B  O   1 
ATOM 2072  C CB  . ALA B  1 81  ? 405.236 241.947 313.628 1.00 46.10 ? 81  ALA B  CB  1 
ATOM 2073  N N   . GLY B  1 82  ? 402.424 240.729 312.956 1.00 49.25 ? 82  GLY B  N   1 
ATOM 2074  C CA  . GLY B  1 82  ? 401.055 240.882 312.509 1.00 49.25 ? 82  GLY B  CA  1 
ATOM 2075  C C   . GLY B  1 82  ? 400.100 239.908 313.169 1.00 49.25 ? 82  GLY B  C   1 
ATOM 2076  O O   . GLY B  1 82  ? 399.443 239.118 312.486 1.00 49.25 ? 82  GLY B  O   1 
ATOM 2077  N N   . ALA B  1 83  ? 400.013 239.954 314.495 1.00 51.68 ? 83  ALA B  N   1 
ATOM 2078  C CA  . ALA B  1 83  ? 399.169 239.051 315.274 1.00 51.68 ? 83  ALA B  CA  1 
ATOM 2079  C C   . ALA B  1 83  ? 398.010 239.862 315.846 1.00 51.68 ? 83  ALA B  C   1 
ATOM 2080  O O   . ALA B  1 83  ? 398.086 240.385 316.959 1.00 51.68 ? 83  ALA B  O   1 
ATOM 2081  C CB  . ALA B  1 83  ? 399.969 238.365 316.375 1.00 51.68 ? 83  ALA B  CB  1 
ATOM 2082  N N   . GLY B  1 84  ? 396.934 239.963 315.073 1.00 53.77 ? 84  GLY B  N   1 
ATOM 2083  C CA  . GLY B  1 84  ? 395.756 240.689 315.506 1.00 53.77 ? 84  GLY B  CA  1 
ATOM 2084  C C   . GLY B  1 84  ? 395.907 242.187 315.360 1.00 53.77 ? 84  GLY B  C   1 
ATOM 2085  O O   . GLY B  1 84  ? 395.312 242.795 314.466 1.00 53.77 ? 84  GLY B  O   1 
ATOM 2086  N N   . SER B  1 85  ? 396.704 242.794 316.234 1.00 51.56 ? 85  SER B  N   1 
ATOM 2087  C CA  . SER B  1 85  ? 396.992 244.221 316.164 1.00 51.56 ? 85  SER B  CA  1 
ATOM 2088  C C   . SER B  1 85  ? 398.178 244.421 315.228 1.00 51.56 ? 85  SER B  C   1 
ATOM 2089  O O   . SER B  1 85  ? 399.307 244.039 315.553 1.00 51.56 ? 85  SER B  O   1 
ATOM 2090  C CB  . SER B  1 85  ? 397.277 244.786 317.552 1.00 51.56 ? 85  SER B  CB  1 
ATOM 2091  O OG  . SER B  1 85  ? 397.555 246.172 317.487 1.00 51.56 ? 85  SER B  OG  1 
ATOM 2092  N N   . GLY B  1 86  ? 397.925 245.032 314.074 1.00 50.36 ? 86  GLY B  N   1 
ATOM 2093  C CA  . GLY B  1 86  ? 398.936 245.182 313.047 1.00 50.36 ? 86  GLY B  CA  1 
ATOM 2094  C C   . GLY B  1 86  ? 399.979 246.226 313.382 1.00 50.36 ? 86  GLY B  C   1 
ATOM 2095  O O   . GLY B  1 86  ? 400.006 247.304 312.781 1.00 50.36 ? 86  GLY B  O   1 
ATOM 2096  N N   . ALA B  1 87  ? 400.842 245.918 314.346 1.00 45.13 ? 87  ALA B  N   1 
ATOM 2097  C CA  . ALA B  1 87  ? 401.831 246.861 314.843 1.00 45.13 ? 87  ALA B  CA  1 
ATOM 2098  C C   . ALA B  1 87  ? 403.136 246.835 314.060 1.00 45.13 ? 87  ALA B  C   1 
ATOM 2099  O O   . ALA B  1 87  ? 404.134 247.375 314.541 1.00 45.13 ? 87  ALA B  O   1 
ATOM 2100  C CB  . ALA B  1 87  ? 402.114 246.596 316.320 1.00 45.13 ? 87  ALA B  CB  1 
ATOM 2101  N N   . LEU B  1 88  ? 403.162 246.219 312.882 1.00 43.18 ? 88  LEU B  N   1 
ATOM 2102  C CA  . LEU B  1 88  ? 404.331 246.261 312.009 1.00 43.18 ? 88  LEU B  CA  1 
ATOM 2103  C C   . LEU B  1 88  ? 404.168 247.434 311.052 1.00 43.18 ? 88  LEU B  C   1 
ATOM 2104  O O   . LEU B  1 88  ? 403.342 247.385 310.136 1.00 43.18 ? 88  LEU B  O   1 
ATOM 2105  C CB  . LEU B  1 88  ? 404.489 244.954 311.240 1.00 43.18 ? 88  LEU B  CB  1 
ATOM 2106  C CG  . LEU B  1 88  ? 405.726 244.892 310.346 1.00 43.18 ? 88  LEU B  CG  1 
ATOM 2107  C CD1 . LEU B  1 88  ? 406.982 244.952 311.188 1.00 43.18 ? 88  LEU B  CD1 1 
ATOM 2108  C CD2 . LEU B  1 88  ? 405.712 243.641 309.494 1.00 43.18 ? 88  LEU B  CD2 1 
ATOM 2109  N N   . LEU B  1 89  ? 404.955 248.490 311.260 1.00 42.57 ? 89  LEU B  N   1 
ATOM 2110  C CA  . LEU B  1 89  ? 404.797 249.698 310.463 1.00 42.57 ? 89  LEU B  CA  1 
ATOM 2111  C C   . LEU B  1 89  ? 405.435 249.534 309.087 1.00 42.57 ? 89  LEU B  C   1 
ATOM 2112  O O   . LEU B  1 89  ? 404.802 249.828 308.068 1.00 42.57 ? 89  LEU B  O   1 
ATOM 2113  C CB  . LEU B  1 89  ? 405.387 250.886 311.229 1.00 42.57 ? 89  LEU B  CB  1 
ATOM 2114  C CG  . LEU B  1 89  ? 405.108 252.324 310.795 1.00 42.57 ? 89  LEU B  CG  1 
ATOM 2115  C CD1 . LEU B  1 89  ? 405.023 253.207 312.019 1.00 42.57 ? 89  LEU B  CD1 1 
ATOM 2116  C CD2 . LEU B  1 89  ? 406.203 252.838 309.899 1.00 42.57 ? 89  LEU B  CD2 1 
ATOM 2117  N N   . ASP B  1 90  ? 406.679 249.059 309.038 1.00 43.24 ? 90  ASP B  N   1 
ATOM 2118  C CA  . ASP B  1 90  ? 407.356 248.809 307.773 1.00 43.24 ? 90  ASP B  CA  1 
ATOM 2119  C C   . ASP B  1 90  ? 408.467 247.796 308.012 1.00 43.24 ? 90  ASP B  C   1 
ATOM 2120  O O   . ASP B  1 90  ? 409.007 247.704 309.117 1.00 43.24 ? 90  ASP B  O   1 
ATOM 2121  C CB  . ASP B  1 90  ? 407.927 250.101 307.175 1.00 43.24 ? 90  ASP B  CB  1 
ATOM 2122  C CG  . ASP B  1 90  ? 408.264 249.969 305.702 1.00 43.24 ? 90  ASP B  CG  1 
ATOM 2123  O OD1 . ASP B  1 90  ? 408.056 248.880 305.129 1.00 43.24 ? 90  ASP B  OD1 1 
ATOM 2124  O OD2 . ASP B  1 90  ? 408.738 250.962 305.114 1.00 43.24 ? 90  ASP B  OD2 1 
ATOM 2125  N N   . GLU B  1 91  ? 408.806 247.043 306.967 1.00 42.75 ? 91  GLU B  N   1 
ATOM 2126  C CA  . GLU B  1 91  ? 409.833 246.012 307.037 1.00 42.75 ? 91  GLU B  CA  1 
ATOM 2127  C C   . GLU B  1 91  ? 410.759 246.116 305.833 1.00 42.75 ? 91  GLU B  C   1 
ATOM 2128  O O   . GLU B  1 91  ? 410.461 246.791 304.845 1.00 42.75 ? 91  GLU B  O   1 
ATOM 2129  C CB  . GLU B  1 91  ? 409.222 244.609 307.096 1.00 42.75 ? 91  GLU B  CB  1 
ATOM 2130  C CG  . GLU B  1 91  ? 408.491 244.216 305.831 1.00 42.75 ? 91  GLU B  CG  1 
ATOM 2131  C CD  . GLU B  1 91  ? 407.906 242.825 305.907 1.00 42.75 ? 91  GLU B  CD  1 
ATOM 2132  O OE1 . GLU B  1 91  ? 408.077 242.164 306.952 1.00 42.75 ? 91  GLU B  OE1 1 
ATOM 2133  O OE2 . GLU B  1 91  ? 407.275 242.391 304.922 1.00 42.75 ? 91  GLU B  OE2 1 
ATOM 2134  N N   . LEU B  1 92  ? 411.890 245.415 305.924 1.00 41.09 ? 92  LEU B  N   1 
ATOM 2135  C CA  . LEU B  1 92  ? 412.904 245.410 304.878 1.00 41.09 ? 92  LEU B  CA  1 
ATOM 2136  C C   . LEU B  1 92  ? 413.793 244.193 305.068 1.00 41.09 ? 92  LEU B  C   1 
ATOM 2137  O O   . LEU B  1 92  ? 414.186 243.884 306.193 1.00 41.09 ? 92  LEU B  O   1 
ATOM 2138  C CB  . LEU B  1 92  ? 413.750 246.687 304.910 1.00 41.09 ? 92  LEU B  CB  1 
ATOM 2139  C CG  . LEU B  1 92  ? 414.843 246.802 303.849 1.00 41.09 ? 92  LEU B  CG  1 
ATOM 2140  C CD1 . LEU B  1 92  ? 414.225 246.771 302.467 1.00 41.09 ? 92  LEU B  CD1 1 
ATOM 2141  C CD2 . LEU B  1 92  ? 415.654 248.063 304.048 1.00 41.09 ? 92  LEU B  CD2 1 
ATOM 2142  N N   . GLU B  1 93  ? 414.110 243.510 303.967 1.00 38.72 ? 93  GLU B  N   1 
ATOM 2143  C CA  . GLU B  1 93  ? 414.966 242.322 304.010 1.00 38.72 ? 93  GLU B  CA  1 
ATOM 2144  C C   . GLU B  1 93  ? 415.907 242.392 302.809 1.00 38.72 ? 93  GLU B  C   1 
ATOM 2145  O O   . GLU B  1 93  ? 415.556 241.971 301.705 1.00 38.72 ? 93  GLU B  O   1 
ATOM 2146  C CB  . GLU B  1 93  ? 414.126 241.050 304.017 1.00 38.72 ? 93  GLU B  CB  1 
ATOM 2147  C CG  . GLU B  1 93  ? 414.866 239.799 304.465 1.00 38.72 ? 93  GLU B  CG  1 
ATOM 2148  C CD  . GLU B  1 93  ? 415.547 239.071 303.330 1.00 38.72 ? 93  GLU B  CD  1 
ATOM 2149  O OE1 . GLU B  1 93  ? 415.038 239.137 302.192 1.00 38.72 ? 93  GLU B  OE1 1 
ATOM 2150  O OE2 . GLU B  1 93  ? 416.590 238.429 303.576 1.00 38.72 ? 93  GLU B  OE2 1 
ATOM 2151  N N   . LEU B  1 94  ? 417.101 242.940 303.033 1.00 38.71 ? 94  LEU B  N   1 
ATOM 2152  C CA  . LEU B  1 94  ? 418.107 243.051 301.985 1.00 38.71 ? 94  LEU B  CA  1 
ATOM 2153  C C   . LEU B  1 94  ? 418.965 241.795 301.972 1.00 38.71 ? 94  LEU B  C   1 
ATOM 2154  O O   . LEU B  1 94  ? 419.572 241.467 302.999 1.00 38.71 ? 94  LEU B  O   1 
ATOM 2155  C CB  . LEU B  1 94  ? 418.986 244.268 302.214 1.00 38.71 ? 94  LEU B  CB  1 
ATOM 2156  C CG  . LEU B  1 94  ? 418.338 245.648 302.131 1.00 38.71 ? 94  LEU B  CG  1 
ATOM 2157  C CD1 . LEU B  1 94  ? 419.328 246.699 302.575 1.00 38.71 ? 94  LEU B  CD1 1 
ATOM 2158  C CD2 . LEU B  1 94  ? 417.862 245.932 300.723 1.00 38.71 ? 94  LEU B  CD2 1 
ATOM 2159  N N   . PRO B  1 95  ? 419.037 241.061 300.858 1.00 38.94 ? 95  PRO B  N   1 
ATOM 2160  C CA  . PRO B  1 95  ? 419.897 239.869 300.821 1.00 38.94 ? 95  PRO B  CA  1 
ATOM 2161  C C   . PRO B  1 95  ? 421.377 240.190 300.816 1.00 38.94 ? 95  PRO B  C   1 
ATOM 2162  O O   . PRO B  1 95  ? 422.184 239.318 301.161 1.00 38.94 ? 95  PRO B  O   1 
ATOM 2163  C CB  . PRO B  1 95  ? 419.480 239.174 299.520 1.00 38.94 ? 95  PRO B  CB  1 
ATOM 2164  C CG  . PRO B  1 95  ? 418.126 239.716 299.212 1.00 38.94 ? 95  PRO B  CG  1 
ATOM 2165  C CD  . PRO B  1 95  ? 418.155 241.133 299.684 1.00 38.94 ? 95  PRO B  CD  1 
ATOM 2166  N N   . TYR B  1 96  ? 421.757 241.406 300.420 1.00 38.79 ? 96  TYR B  N   1 
ATOM 2167  C CA  . TYR B  1 96  ? 423.162 241.810 300.389 1.00 38.79 ? 96  TYR B  CA  1 
ATOM 2168  C C   . TYR B  1 96  ? 423.200 243.335 300.462 1.00 38.79 ? 96  TYR B  C   1 
ATOM 2169  O O   . TYR B  1 96  ? 422.971 244.007 299.454 1.00 38.79 ? 96  TYR B  O   1 
ATOM 2170  C CB  . TYR B  1 96  ? 423.844 241.292 299.131 1.00 38.79 ? 96  TYR B  CB  1 
ATOM 2171  C CG  . TYR B  1 96  ? 425.233 241.825 298.902 1.00 38.79 ? 96  TYR B  CG  1 
ATOM 2172  C CD1 . TYR B  1 96  ? 426.292 241.419 299.709 1.00 38.79 ? 96  TYR B  CD1 1 
ATOM 2173  C CD2 . TYR B  1 96  ? 425.497 242.701 297.867 1.00 38.79 ? 96  TYR B  CD2 1 
ATOM 2174  C CE1 . TYR B  1 96  ? 427.565 241.906 299.494 1.00 38.79 ? 96  TYR B  CE1 1 
ATOM 2175  C CE2 . TYR B  1 96  ? 426.764 243.185 297.641 1.00 38.79 ? 96  TYR B  CE2 1 
ATOM 2176  C CZ  . TYR B  1 96  ? 427.796 242.780 298.460 1.00 38.79 ? 96  TYR B  CZ  1 
ATOM 2177  O OH  . TYR B  1 96  ? 429.064 243.260 298.241 1.00 38.79 ? 96  TYR B  OH  1 
ATOM 2178  N N   . ALA B  1 97  ? 423.488 243.861 301.645 1.00 39.05 ? 97  ALA B  N   1 
ATOM 2179  C CA  . ALA B  1 97  ? 423.569 245.300 301.818 1.00 39.05 ? 97  ALA B  CA  1 
ATOM 2180  C C   . ALA B  1 97  ? 424.898 245.823 301.291 1.00 39.05 ? 97  ALA B  C   1 
ATOM 2181  O O   . ALA B  1 97  ? 425.916 245.128 301.316 1.00 39.05 ? 97  ALA B  O   1 
ATOM 2182  C CB  . ALA B  1 97  ? 423.404 245.679 303.288 1.00 39.05 ? 97  ALA B  CB  1 
ATOM 2183  N N   . HIS B  1 98  ? 424.875 247.062 300.804 1.00 40.23 ? 98  HIS B  N   1 
ATOM 2184  C CA  . HIS B  1 98  ? 426.060 247.676 300.230 1.00 40.23 ? 98  HIS B  CA  1 
ATOM 2185  C C   . HIS B  1 98  ? 427.067 247.998 301.334 1.00 40.23 ? 98  HIS B  C   1 
ATOM 2186  O O   . HIS B  1 98  ? 426.711 248.160 302.502 1.00 40.23 ? 98  HIS B  O   1 
ATOM 2187  C CB  . HIS B  1 98  ? 425.669 248.934 299.457 1.00 40.23 ? 98  HIS B  CB  1 
ATOM 2188  C CG  . HIS B  1 98  ? 426.729 249.434 298.527 1.00 40.23 ? 98  HIS B  CG  1 
ATOM 2189  N ND1 . HIS B  1 98  ? 427.720 250.305 298.923 1.00 40.23 ? 98  HIS B  ND1 1 
ATOM 2190  C CD2 . HIS B  1 98  ? 426.945 249.192 297.213 1.00 40.23 ? 98  HIS B  CD2 1 
ATOM 2191  C CE1 . HIS B  1 98  ? 428.505 250.573 297.894 1.00 40.23 ? 98  HIS B  CE1 1 
ATOM 2192  N NE2 . HIS B  1 98  ? 428.056 249.911 296.844 1.00 40.23 ? 98  HIS B  NE2 1 
ATOM 2193  N N   . GLU B  1 99  ? 428.345 248.067 300.951 1.00 42.63 ? 99  GLU B  N   1 
ATOM 2194  C CA  . GLU B  1 99  ? 429.411 248.204 301.940 1.00 42.63 ? 99  GLU B  CA  1 
ATOM 2195  C C   . GLU B  1 99  ? 429.420 249.581 302.591 1.00 42.63 ? 99  GLU B  C   1 
ATOM 2196  O O   . GLU B  1 99  ? 429.848 249.716 303.742 1.00 42.63 ? 99  GLU B  O   1 
ATOM 2197  C CB  . GLU B  1 99  ? 430.772 247.925 301.300 1.00 42.63 ? 99  GLU B  CB  1 
ATOM 2198  C CG  . GLU B  1 99  ? 431.006 246.474 300.907 1.00 42.63 ? 99  GLU B  CG  1 
ATOM 2199  C CD  . GLU B  1 99  ? 430.474 246.139 299.529 1.00 42.63 ? 99  GLU B  CD  1 
ATOM 2200  O OE1 . GLU B  1 99  ? 429.992 247.059 298.836 1.00 42.63 ? 99  GLU B  OE1 1 
ATOM 2201  O OE2 . GLU B  1 99  ? 430.534 244.955 299.139 1.00 42.63 ? 99  GLU B  OE2 1 
ATOM 2202  N N   . GLN B  1 100 ? 428.951 250.603 301.884 1.00 41.22 ? 100 GLN B  N   1 
ATOM 2203  C CA  . GLN B  1 100 ? 428.902 251.953 302.428 1.00 41.22 ? 100 GLN B  CA  1 
ATOM 2204  C C   . GLN B  1 100 ? 427.662 252.203 303.271 1.00 41.22 ? 100 GLN B  C   1 
ATOM 2205  O O   . GLN B  1 100 ? 427.502 253.309 303.793 1.00 41.22 ? 100 GLN B  O   1 
ATOM 2206  C CB  . GLN B  1 100 ? 428.968 252.969 301.289 1.00 41.22 ? 100 GLN B  CB  1 
ATOM 2207  C CG  . GLN B  1 100 ? 430.277 252.939 300.527 1.00 41.22 ? 100 GLN B  CG  1 
ATOM 2208  C CD  . GLN B  1 100 ? 430.272 253.873 299.341 1.00 41.22 ? 100 GLN B  CD  1 
ATOM 2209  O OE1 . GLN B  1 100 ? 429.259 254.496 299.037 1.00 41.22 ? 100 GLN B  OE1 1 
ATOM 2210  N NE2 . GLN B  1 100 ? 431.406 253.973 298.661 1.00 41.22 ? 100 GLN B  NE2 1 
ATOM 2211  N N   . LEU B  1 101 ? 426.787 251.209 303.415 1.00 39.67 ? 101 LEU B  N   1 
ATOM 2212  C CA  . LEU B  1 101 ? 425.559 251.345 304.183 1.00 39.67 ? 101 LEU B  CA  1 
ATOM 2213  C C   . LEU B  1 101 ? 425.701 250.853 305.616 1.00 39.67 ? 101 LEU B  C   1 
ATOM 2214  O O   . LEU B  1 101 ? 424.881 251.216 306.466 1.00 39.67 ? 101 LEU B  O   1 
ATOM 2215  C CB  . LEU B  1 101 ? 424.429 250.580 303.477 1.00 39.67 ? 101 LEU B  CB  1 
ATOM 2216  C CG  . LEU B  1 101 ? 422.973 250.656 303.931 1.00 39.67 ? 101 LEU B  CG  1 
ATOM 2217  C CD1 . LEU B  1 101 ? 422.472 252.078 303.840 1.00 39.67 ? 101 LEU B  CD1 1 
ATOM 2218  C CD2 . LEU B  1 101 ? 422.118 249.739 303.093 1.00 39.67 ? 101 LEU B  CD2 1 
ATOM 2219  N N   . TRP B  1 102 ? 426.747 250.079 305.911 1.00 42.88 ? 102 TRP B  N   1 
ATOM 2220  C CA  . TRP B  1 102 ? 426.834 249.403 307.201 1.00 42.88 ? 102 TRP B  CA  1 
ATOM 2221  C C   . TRP B  1 102 ? 427.162 250.361 308.338 1.00 42.88 ? 102 TRP B  C   1 
ATOM 2222  O O   . TRP B  1 102 ? 426.614 250.229 309.437 1.00 42.88 ? 102 TRP B  O   1 
ATOM 2223  C CB  . TRP B  1 102 ? 427.870 248.285 307.144 1.00 42.88 ? 102 TRP B  CB  1 
ATOM 2224  C CG  . TRP B  1 102 ? 427.408 247.101 306.391 1.00 42.88 ? 102 TRP B  CG  1 
ATOM 2225  C CD1 . TRP B  1 102 ? 427.778 246.728 305.137 1.00 42.88 ? 102 TRP B  CD1 1 
ATOM 2226  C CD2 . TRP B  1 102 ? 426.450 246.141 306.832 1.00 42.88 ? 102 TRP B  CD2 1 
ATOM 2227  N NE1 . TRP B  1 102 ? 427.123 245.577 304.776 1.00 42.88 ? 102 TRP B  NE1 1 
ATOM 2228  C CE2 . TRP B  1 102 ? 426.298 245.199 305.802 1.00 42.88 ? 102 TRP B  CE2 1 
ATOM 2229  C CE3 . TRP B  1 102 ? 425.710 245.983 308.005 1.00 42.88 ? 102 TRP B  CE3 1 
ATOM 2230  C CZ2 . TRP B  1 102 ? 425.439 244.114 305.908 1.00 42.88 ? 102 TRP B  CZ2 1 
ATOM 2231  C CZ3 . TRP B  1 102 ? 424.861 244.910 308.109 1.00 42.88 ? 102 TRP B  CZ3 1 
ATOM 2232  C CH2 . TRP B  1 102 ? 424.730 243.988 307.068 1.00 42.88 ? 102 TRP B  CH2 1 
ATOM 2233  N N   . ARG B  1 103 ? 428.044 251.326 308.109 1.00 41.26 ? 103 ARG B  N   1 
ATOM 2234  C CA  . ARG B  1 103 ? 428.482 252.188 309.196 1.00 41.26 ? 103 ARG B  CA  1 
ATOM 2235  C C   . ARG B  1 103 ? 427.596 253.416 309.381 1.00 41.26 ? 103 ARG B  C   1 
ATOM 2236  O O   . ARG B  1 103 ? 427.963 254.319 310.138 1.00 41.26 ? 103 ARG B  O   1 
ATOM 2237  C CB  . ARG B  1 103 ? 429.952 252.582 308.994 1.00 41.26 ? 103 ARG B  CB  1 
ATOM 2238  C CG  . ARG B  1 103 ? 430.301 253.320 307.709 1.00 41.26 ? 103 ARG B  CG  1 
ATOM 2239  C CD  . ARG B  1 103 ? 430.441 254.814 307.934 1.00 41.26 ? 103 ARG B  CD  1 
ATOM 2240  N NE  . ARG B  1 103 ? 431.003 255.494 306.772 1.00 41.26 ? 103 ARG B  NE  1 
ATOM 2241  C CZ  . ARG B  1 103 ? 431.164 256.807 306.685 1.00 41.26 ? 103 ARG B  CZ  1 
ATOM 2242  N NH1 . ARG B  1 103 ? 430.812 257.590 307.696 1.00 41.26 ? 103 ARG B  NH1 1 
ATOM 2243  N NH2 . ARG B  1 103 ? 431.683 257.343 305.589 1.00 41.26 ? 103 ARG B  NH2 1 
ATOM 2244  N N   . PHE B  1 104 ? 426.435 253.464 308.726 1.00 40.40 ? 104 PHE B  N   1 
ATOM 2245  C CA  . PHE B  1 104 ? 425.434 254.498 308.961 1.00 40.40 ? 104 PHE B  CA  1 
ATOM 2246  C C   . PHE B  1 104 ? 424.218 253.964 309.703 1.00 40.40 ? 104 PHE B  C   1 
ATOM 2247  O O   . PHE B  1 104 ? 423.170 254.616 309.718 1.00 40.40 ? 104 PHE B  O   1 
ATOM 2248  C CB  . PHE B  1 104 ? 424.990 255.137 307.646 1.00 40.40 ? 104 PHE B  CB  1 
ATOM 2249  C CG  . PHE B  1 104 ? 426.026 255.999 307.015 1.00 40.40 ? 104 PHE B  CG  1 
ATOM 2250  C CD1 . PHE B  1 104 ? 426.259 257.272 307.493 1.00 40.40 ? 104 PHE B  CD1 1 
ATOM 2251  C CD2 . PHE B  1 104 ? 426.754 255.550 305.932 1.00 40.40 ? 104 PHE B  CD2 1 
ATOM 2252  C CE1 . PHE B  1 104 ? 427.210 258.076 306.918 1.00 40.40 ? 104 PHE B  CE1 1 
ATOM 2253  C CE2 . PHE B  1 104 ? 427.708 256.352 305.346 1.00 40.40 ? 104 PHE B  CE2 1 
ATOM 2254  C CZ  . PHE B  1 104 ? 427.936 257.617 305.841 1.00 40.40 ? 104 PHE B  CZ  1 
ATOM 2255  N N   . LEU B  1 105 ? 424.331 252.788 310.312 1.00 40.84 ? 105 LEU B  N   1 
ATOM 2256  C CA  . LEU B  1 105 ? 423.197 252.142 310.955 1.00 40.84 ? 105 LEU B  CA  1 
ATOM 2257  C C   . LEU B  1 105 ? 423.112 252.419 312.449 1.00 40.84 ? 105 LEU B  C   1 
ATOM 2258  O O   . LEU B  1 105 ? 422.020 252.691 312.956 1.00 40.84 ? 105 LEU B  O   1 
ATOM 2259  C CB  . LEU B  1 105 ? 423.256 250.632 310.718 1.00 40.84 ? 105 LEU B  CB  1 
ATOM 2260  C CG  . LEU B  1 105 ? 423.064 250.183 309.270 1.00 40.84 ? 105 LEU B  CG  1 
ATOM 2261  C CD1 . LEU B  1 105 ? 423.335 248.701 309.139 1.00 40.84 ? 105 LEU B  CD1 1 
ATOM 2262  C CD2 . LEU B  1 105 ? 421.662 250.507 308.806 1.00 40.84 ? 105 LEU B  CD2 1 
ATOM 2263  N N   . ASP B  1 106 ? 424.236 252.371 313.164 1.00 45.35 ? 106 ASP B  N   1 
ATOM 2264  C CA  . ASP B  1 106 ? 424.205 252.467 314.620 1.00 45.35 ? 106 ASP B  CA  1 
ATOM 2265  C C   . ASP B  1 106 ? 423.954 253.900 315.077 1.00 45.35 ? 106 ASP B  C   1 
ATOM 2266  O O   . ASP B  1 106 ? 422.952 254.186 315.740 1.00 45.35 ? 106 ASP B  O   1 
ATOM 2267  C CB  . ASP B  1 106 ? 425.518 251.938 315.204 1.00 45.35 ? 106 ASP B  CB  1 
ATOM 2268  C CG  . ASP B  1 106 ? 425.433 251.655 316.697 1.00 45.35 ? 106 ASP B  CG  1 
ATOM 2269  O OD1 . ASP B  1 106 ? 424.354 251.842 317.298 1.00 45.35 ? 106 ASP B  OD1 1 
ATOM 2270  O OD2 . ASP B  1 106 ? 426.458 251.238 317.276 1.00 45.35 ? 106 ASP B  OD2 1 
ATOM 2271  N N   . ALA B  1 107 ? 424.850 254.806 314.735 1.00 43.06 ? 107 ALA B  N   1 
ATOM 2272  C CA  . ALA B  1 107 ? 424.769 256.178 315.190 1.00 43.06 ? 107 ALA B  CA  1 
ATOM 2273  C C   . ALA B  1 107 ? 424.438 257.106 314.028 1.00 43.06 ? 107 ALA B  C   1 
ATOM 2274  O O   . ALA B  1 107 ? 424.730 256.786 312.873 1.00 43.06 ? 107 ALA B  O   1 
ATOM 2275  C CB  . ALA B  1 107 ? 426.094 256.613 315.829 1.00 43.06 ? 107 ALA B  CB  1 
ATOM 2276  N N   . PRO B  1 108 ? 423.812 258.257 314.293 1.00 42.01 ? 108 PRO B  N   1 
ATOM 2277  C CA  . PRO B  1 108 ? 423.634 259.250 313.229 1.00 42.01 ? 108 PRO B  CA  1 
ATOM 2278  C C   . PRO B  1 108 ? 424.954 259.890 312.849 1.00 42.01 ? 108 PRO B  C   1 
ATOM 2279  O O   . PRO B  1 108 ? 425.485 260.722 313.589 1.00 42.01 ? 108 PRO B  O   1 
ATOM 2280  C CB  . PRO B  1 108 ? 422.685 260.274 313.859 1.00 42.01 ? 108 PRO B  CB  1 
ATOM 2281  C CG  . PRO B  1 108 ? 422.006 259.543 314.939 1.00 42.01 ? 108 PRO B  CG  1 
ATOM 2282  C CD  . PRO B  1 108 ? 423.014 258.592 315.483 1.00 42.01 ? 108 PRO B  CD  1 
ATOM 2283  N N   . VAL B  1 109 ? 425.491 259.512 311.701 1.00 42.35 ? 109 VAL B  N   1 
ATOM 2284  C CA  . VAL B  1 109 ? 426.766 260.036 311.233 1.00 42.35 ? 109 VAL B  CA  1 
ATOM 2285  C C   . VAL B  1 109 ? 426.489 261.237 310.346 1.00 42.35 ? 109 VAL B  C   1 
ATOM 2286  O O   . VAL B  1 109 ? 425.653 261.166 309.441 1.00 42.35 ? 109 VAL B  O   1 
ATOM 2287  C CB  . VAL B  1 109 ? 427.559 258.956 310.479 1.00 42.35 ? 109 VAL B  CB  1 
ATOM 2288  C CG1 . VAL B  1 109 ? 428.843 259.526 309.906 1.00 42.35 ? 109 VAL B  CG1 1 
ATOM 2289  C CG2 . VAL B  1 109 ? 427.864 257.792 311.404 1.00 42.35 ? 109 VAL B  CG2 1 
ATOM 2290  N N   . VAL B  1 110 ? 427.165 262.351 310.625 1.00 45.73 ? 110 VAL B  N   1 
ATOM 2291  C CA  . VAL B  1 110 ? 427.087 263.547 309.798 1.00 45.73 ? 110 VAL B  CA  1 
ATOM 2292  C C   . VAL B  1 110 ? 428.437 263.770 309.132 1.00 45.73 ? 110 VAL B  C   1 
ATOM 2293  O O   . VAL B  1 110 ? 429.484 263.351 309.636 1.00 45.73 ? 110 VAL B  O   1 
ATOM 2294  C CB  . VAL B  1 110 ? 426.652 264.789 310.602 1.00 45.73 ? 110 VAL B  CB  1 
ATOM 2295  C CG1 . VAL B  1 110 ? 425.237 264.607 311.120 1.00 45.73 ? 110 VAL B  CG1 1 
ATOM 2296  C CG2 . VAL B  1 110 ? 427.609 265.046 311.753 1.00 45.73 ? 110 VAL B  CG2 1 
ATOM 2297  N N   . ALA B  1 111 ? 428.404 264.424 307.976 1.00 47.18 ? 111 ALA B  N   1 
ATOM 2298  C CA  . ALA B  1 111 ? 429.598 264.663 307.180 1.00 47.18 ? 111 ALA B  CA  1 
ATOM 2299  C C   . ALA B  1 111 ? 430.051 266.105 307.345 1.00 47.18 ? 111 ALA B  C   1 
ATOM 2300  O O   . ALA B  1 111 ? 429.228 267.022 307.404 1.00 47.18 ? 111 ALA B  O   1 
ATOM 2301  C CB  . ALA B  1 111 ? 429.342 264.362 305.704 1.00 47.18 ? 111 ALA B  CB  1 
ATOM 2302  N N   . ASP B  1 112 ? 431.368 266.301 307.419 1.00 49.90 ? 112 ASP B  N   1 
ATOM 2303  C CA  . ASP B  1 112 ? 431.939 267.623 307.615 1.00 49.90 ? 112 ASP B  CA  1 
ATOM 2304  C C   . ASP B  1 112 ? 432.796 268.119 306.460 1.00 49.90 ? 112 ASP B  C   1 
ATOM 2305  O O   . ASP B  1 112 ? 433.097 269.316 306.416 1.00 49.90 ? 112 ASP B  O   1 
ATOM 2306  C CB  . ASP B  1 112 ? 432.768 267.664 308.910 1.00 49.90 ? 112 ASP B  CB  1 
ATOM 2307  C CG  . ASP B  1 112 ? 433.841 266.589 308.962 1.00 49.90 ? 112 ASP B  CG  1 
ATOM 2308  O OD1 . ASP B  1 112 ? 433.890 265.730 308.056 1.00 49.90 ? 112 ASP B  OD1 1 
ATOM 2309  O OD2 . ASP B  1 112 ? 434.642 266.603 309.920 1.00 49.90 ? 112 ASP B  OD2 1 
ATOM 2310  N N   . ALA B  1 113 ? 433.192 267.251 305.532 1.00 48.73 ? 113 ALA B  N   1 
ATOM 2311  C CA  . ALA B  1 113 ? 434.016 267.668 304.409 1.00 48.73 ? 113 ALA B  CA  1 
ATOM 2312  C C   . ALA B  1 113 ? 433.786 266.730 303.235 1.00 48.73 ? 113 ALA B  C   1 
ATOM 2313  O O   . ALA B  1 113 ? 433.458 265.555 303.414 1.00 48.73 ? 113 ALA B  O   1 
ATOM 2314  C CB  . ALA B  1 113 ? 435.504 267.696 304.774 1.00 48.73 ? 113 ALA B  CB  1 
ATOM 2315  N N   . TRP B  1 114 ? 433.978 267.261 302.038 1.00 46.75 ? 114 TRP B  N   1 
ATOM 2316  C CA  . TRP B  1 114 ? 433.841 266.512 300.790 1.00 46.75 ? 114 TRP B  CA  1 
ATOM 2317  C C   . TRP B  1 114 ? 435.180 266.534 300.070 1.00 46.75 ? 114 TRP B  C   1 
ATOM 2318  O O   . TRP B  1 114 ? 436.157 267.026 300.647 1.00 46.75 ? 114 TRP B  O   1 
ATOM 2319  C CB  . TRP B  1 114 ? 432.689 267.085 299.974 1.00 46.75 ? 114 TRP B  CB  1 
ATOM 2320  C CG  . TRP B  1 114 ? 431.332 266.838 300.517 1.00 46.75 ? 114 TRP B  CG  1 
ATOM 2321  C CD1 . TRP B  1 114 ? 430.994 266.017 301.547 1.00 46.75 ? 114 TRP B  CD1 1 
ATOM 2322  C CD2 . TRP B  1 114 ? 430.115 267.422 300.049 1.00 46.75 ? 114 TRP B  CD2 1 
ATOM 2323  N NE1 . TRP B  1 114 ? 429.637 266.054 301.754 1.00 46.75 ? 114 TRP B  NE1 1 
ATOM 2324  C CE2 . TRP B  1 114 ? 429.076 266.911 300.846 1.00 46.75 ? 114 TRP B  CE2 1 
ATOM 2325  C CE3 . TRP B  1 114 ? 429.804 268.332 299.037 1.00 46.75 ? 114 TRP B  CE3 1 
ATOM 2326  C CZ2 . TRP B  1 114 ? 427.752 267.278 300.661 1.00 46.75 ? 114 TRP B  CZ2 1 
ATOM 2327  C CZ3 . TRP B  1 114 ? 428.491 268.692 298.853 1.00 46.75 ? 114 TRP B  CZ3 1 
ATOM 2328  C CH2 . TRP B  1 114 ? 427.481 268.168 299.660 1.00 46.75 ? 114 TRP B  CH2 1 
ATOM 2329  N N   . GLU B  1 115 ? 435.283 266.036 298.838 1.00 51.64 ? 115 GLU B  N   1 
ATOM 2330  C CA  . GLU B  1 115 ? 436.475 266.238 298.029 1.00 51.64 ? 115 GLU B  CA  1 
ATOM 2331  C C   . GLU B  1 115 ? 436.115 267.223 296.931 1.00 51.64 ? 115 GLU B  C   1 
ATOM 2332  O O   . GLU B  1 115 ? 434.934 267.524 296.736 1.00 51.64 ? 115 GLU B  O   1 
ATOM 2333  C CB  . GLU B  1 115 ? 436.984 264.924 297.430 1.00 51.64 ? 115 GLU B  CB  1 
ATOM 2334  C CG  . GLU B  1 115 ? 437.531 263.934 298.444 1.00 51.64 ? 115 GLU B  CG  1 
ATOM 2335  C CD  . GLU B  1 115 ? 436.457 263.045 299.038 1.00 51.64 ? 115 GLU B  CD  1 
ATOM 2336  O OE1 . GLU B  1 115 ? 435.289 263.153 298.612 1.00 51.64 ? 115 GLU B  OE1 1 
ATOM 2337  O OE2 . GLU B  1 115 ? 436.783 262.236 299.931 1.00 51.64 ? 115 GLU B  OE2 1 
ATOM 2338  N N   . GLU B  1 116 ? 437.125 267.719 296.218 1.00 55.41 ? 116 GLU B  N   1 
ATOM 2339  C CA  . GLU B  1 116 ? 436.915 268.690 295.149 1.00 55.41 ? 116 GLU B  CA  1 
ATOM 2340  C C   . GLU B  1 116 ? 436.248 268.079 293.919 1.00 55.41 ? 116 GLU B  C   1 
ATOM 2341  O O   . GLU B  1 116 ? 435.804 268.807 293.025 1.00 55.41 ? 116 GLU B  O   1 
ATOM 2342  C CB  . GLU B  1 116 ? 438.244 269.333 294.758 1.00 55.41 ? 116 GLU B  CB  1 
ATOM 2343  C CG  . GLU B  1 116 ? 438.847 270.199 295.847 1.00 55.41 ? 116 GLU B  CG  1 
ATOM 2344  C CD  . GLU B  1 116 ? 440.159 270.829 295.426 1.00 55.41 ? 116 GLU B  CD  1 
ATOM 2345  O OE1 . GLU B  1 116 ? 440.658 270.490 294.331 1.00 55.41 ? 116 GLU B  OE1 1 
ATOM 2346  O OE2 . GLU B  1 116 ? 440.689 271.665 296.188 1.00 55.41 ? 116 GLU B  OE2 1 
ATOM 2347  N N   . ASP B  1 117 ? 436.167 266.751 293.861 1.00 52.61 ? 117 ASP B  N   1 
ATOM 2348  C CA  . ASP B  1 117 ? 435.530 266.033 292.759 1.00 52.61 ? 117 ASP B  CA  1 
ATOM 2349  C C   . ASP B  1 117 ? 434.045 265.806 293.000 1.00 52.61 ? 117 ASP B  C   1 
ATOM 2350  O O   . ASP B  1 117 ? 433.465 264.850 292.477 1.00 52.61 ? 117 ASP B  O   1 
ATOM 2351  C CB  . ASP B  1 117 ? 436.248 264.707 292.539 1.00 52.61 ? 117 ASP B  CB  1 
ATOM 2352  C CG  . ASP B  1 117 ? 437.668 264.888 292.051 1.00 52.61 ? 117 ASP B  CG  1 
ATOM 2353  O OD1 . ASP B  1 117 ? 437.938 265.899 291.370 1.00 52.61 ? 117 ASP B  OD1 1 
ATOM 2354  O OD2 . ASP B  1 117 ? 438.514 264.021 292.352 1.00 52.61 ? 117 ASP B  OD2 1 
ATOM 2355  N N   . THR B  1 118 ? 433.404 266.660 293.789 1.00 47.23 ? 118 THR B  N   1 
ATOM 2356  C CA  . THR B  1 118 ? 431.995 266.519 294.144 1.00 47.23 ? 118 THR B  CA  1 
ATOM 2357  C C   . THR B  1 118 ? 431.198 267.594 293.413 1.00 47.23 ? 118 THR B  C   1 
ATOM 2358  O O   . THR B  1 118 ? 431.215 268.768 293.790 1.00 47.23 ? 118 THR B  O   1 
ATOM 2359  C CB  . THR B  1 118 ? 431.803 266.615 295.645 1.00 47.23 ? 118 THR B  CB  1 
ATOM 2360  O OG1 . THR B  1 118 ? 432.552 265.577 296.289 1.00 47.23 ? 118 THR B  OG1 1 
ATOM 2361  C CG2 . THR B  1 118 ? 430.341 266.456 295.987 1.00 47.23 ? 118 THR B  CG2 1 
ATOM 2362  N N   . GLU B  1 119 ? 430.507 267.185 292.350 1.00 43.08 ? 119 GLU B  N   1 
ATOM 2363  C CA  . GLU B  1 119 ? 429.690 268.113 291.582 1.00 43.08 ? 119 GLU B  CA  1 
ATOM 2364  C C   . GLU B  1 119 ? 428.378 268.435 292.288 1.00 43.08 ? 119 GLU B  C   1 
ATOM 2365  O O   . GLU B  1 119 ? 428.095 269.594 292.606 1.00 43.08 ? 119 GLU B  O   1 
ATOM 2366  C CB  . GLU B  1 119 ? 429.423 267.534 290.191 1.00 43.08 ? 119 GLU B  CB  1 
ATOM 2367  C CG  . GLU B  1 119 ? 428.600 268.437 289.293 1.00 43.08 ? 119 GLU B  CG  1 
ATOM 2368  C CD  . GLU B  1 119 ? 428.363 267.836 287.924 1.00 43.08 ? 119 GLU B  CD  1 
ATOM 2369  O OE1 . GLU B  1 119 ? 428.848 266.714 287.672 1.00 43.08 ? 119 GLU B  OE1 1 
ATOM 2370  O OE2 . GLU B  1 119 ? 427.682 268.481 287.102 1.00 43.08 ? 119 GLU B  OE2 1 
ATOM 2371  N N   . SER B  1 120 ? 427.569 267.412 292.547 1.00 39.47 ? 120 SER B  N   1 
ATOM 2372  C CA  . SER B  1 120 ? 426.195 267.596 292.981 1.00 39.47 ? 120 SER B  CA  1 
ATOM 2373  C C   . SER B  1 120 ? 425.878 266.718 294.182 1.00 39.47 ? 120 SER B  C   1 
ATOM 2374  O O   . SER B  1 120 ? 426.576 265.741 294.474 1.00 39.47 ? 120 SER B  O   1 
ATOM 2375  C CB  . SER B  1 120 ? 425.215 267.281 291.850 1.00 39.47 ? 120 SER B  CB  1 
ATOM 2376  O OG  . SER B  1 120 ? 423.880 267.385 292.303 1.00 39.47 ? 120 SER B  OG  1 
ATOM 2377  N N   . VAL B  1 121 ? 424.787 267.076 294.859 1.00 37.82 ? 121 VAL B  N   1 
ATOM 2378  C CA  . VAL B  1 121 ? 424.345 266.436 296.092 1.00 37.82 ? 121 VAL B  CA  1 
ATOM 2379  C C   . VAL B  1 121 ? 422.826 266.297 296.052 1.00 37.82 ? 121 VAL B  C   1 
ATOM 2380  O O   . VAL B  1 121 ? 422.117 267.176 295.553 1.00 37.82 ? 121 VAL B  O   1 
ATOM 2381  C CB  . VAL B  1 121 ? 424.839 267.224 297.332 1.00 37.82 ? 121 VAL B  CB  1 
ATOM 2382  C CG1 . VAL B  1 121 ? 424.371 268.670 297.304 1.00 37.82 ? 121 VAL B  CG1 1 
ATOM 2383  C CG2 . VAL B  1 121 ? 424.414 266.564 298.640 1.00 37.82 ? 121 VAL B  CG2 1 
ATOM 2384  N N   . ILE B  1 122 ? 422.330 265.159 296.530 1.00 37.00 ? 122 ILE B  N   1 
ATOM 2385  C CA  . ILE B  1 122 ? 420.904 264.876 296.613 1.00 37.00 ? 122 ILE B  CA  1 
ATOM 2386  C C   . ILE B  1 122 ? 420.565 264.501 298.050 1.00 37.00 ? 122 ILE B  C   1 
ATOM 2387  O O   . ILE B  1 122 ? 421.278 263.712 298.676 1.00 37.00 ? 122 ILE B  O   1 
ATOM 2388  C CB  . ILE B  1 122 ? 420.494 263.765 295.621 1.00 37.00 ? 122 ILE B  CB  1 
ATOM 2389  C CG1 . ILE B  1 122 ? 419.039 263.357 295.803 1.00 37.00 ? 122 ILE B  CG1 1 
ATOM 2390  C CG2 . ILE B  1 122 ? 421.434 262.578 295.659 1.00 37.00 ? 122 ILE B  CG2 1 
ATOM 2391  C CD1 . ILE B  1 122 ? 418.598 262.364 294.797 1.00 37.00 ? 122 ILE B  CD1 1 
ATOM 2392  N N   . ILE B  1 123 ? 419.504 265.096 298.588 1.00 38.30 ? 123 ILE B  N   1 
ATOM 2393  C CA  . ILE B  1 123 ? 419.005 264.762 299.916 1.00 38.30 ? 123 ILE B  CA  1 
ATOM 2394  C C   . ILE B  1 123 ? 417.643 264.092 299.783 1.00 38.30 ? 123 ILE B  C   1 
ATOM 2395  O O   . ILE B  1 123 ? 416.745 264.610 299.109 1.00 38.30 ? 123 ILE B  O   1 
ATOM 2396  C CB  . ILE B  1 123 ? 418.953 265.998 300.834 1.00 38.30 ? 123 ILE B  CB  1 
ATOM 2397  C CG1 . ILE B  1 123 ? 418.249 265.643 302.148 1.00 38.30 ? 123 ILE B  CG1 1 
ATOM 2398  C CG2 . ILE B  1 123 ? 418.402 267.221 300.114 1.00 38.30 ? 123 ILE B  CG2 1 
ATOM 2399  C CD1 . ILE B  1 123 ? 418.398 266.643 303.231 1.00 38.30 ? 123 ILE B  CD1 1 
ATOM 2400  N N   . VAL B  1 124 ? 417.503 262.927 300.411 1.00 38.17 ? 124 VAL B  N   1 
ATOM 2401  C CA  . VAL B  1 124 ? 416.306 262.104 300.340 1.00 38.17 ? 124 VAL B  CA  1 
ATOM 2402  C C   . VAL B  1 124 ? 415.781 261.919 301.752 1.00 38.17 ? 124 VAL B  C   1 
ATOM 2403  O O   . VAL B  1 124 ? 416.537 261.525 302.646 1.00 38.17 ? 124 VAL B  O   1 
ATOM 2404  C CB  . VAL B  1 124 ? 416.614 260.736 299.707 1.00 38.17 ? 124 VAL B  CB  1 
ATOM 2405  C CG1 . VAL B  1 124 ? 415.407 259.834 299.776 1.00 38.17 ? 124 VAL B  CG1 1 
ATOM 2406  C CG2 . VAL B  1 124 ? 417.101 260.896 298.281 1.00 38.17 ? 124 VAL B  CG2 1 
ATOM 2407  N N   . GLU B  1 125 ? 414.493 262.191 301.960 1.00 41.76 ? 125 GLU B  N   1 
ATOM 2408  C CA  . GLU B  1 125 ? 413.867 261.840 303.224 1.00 41.76 ? 125 GLU B  CA  1 
ATOM 2409  C C   . GLU B  1 125 ? 412.602 261.022 302.998 1.00 41.76 ? 125 GLU B  C   1 
ATOM 2410  O O   . GLU B  1 125 ? 411.779 261.324 302.126 1.00 41.76 ? 125 GLU B  O   1 
ATOM 2411  C CB  . GLU B  1 125 ? 413.566 263.072 304.089 1.00 41.76 ? 125 GLU B  CB  1 
ATOM 2412  C CG  . GLU B  1 125 ? 412.597 264.078 303.533 1.00 41.76 ? 125 GLU B  CG  1 
ATOM 2413  C CD  . GLU B  1 125 ? 412.314 265.176 304.523 1.00 41.76 ? 125 GLU B  CD  1 
ATOM 2414  O OE1 . GLU B  1 125 ? 412.886 265.129 305.628 1.00 41.76 ? 125 GLU B  OE1 1 
ATOM 2415  O OE2 . GLU B  1 125 ? 411.516 266.078 304.203 1.00 41.76 ? 125 GLU B  OE2 1 
ATOM 2416  N N   . THR B  1 126 ? 412.475 259.963 303.787 1.00 39.17 ? 126 THR B  N   1 
ATOM 2417  C CA  . THR B  1 126 ? 411.339 259.064 303.744 1.00 39.17 ? 126 THR B  CA  1 
ATOM 2418  C C   . THR B  1 126 ? 410.648 259.062 305.098 1.00 39.17 ? 126 THR B  C   1 
ATOM 2419  O O   . THR B  1 126 ? 411.234 259.425 306.124 1.00 39.17 ? 126 THR B  O   1 
ATOM 2420  C CB  . THR B  1 126 ? 411.760 257.637 303.385 1.00 39.17 ? 126 THR B  CB  1 
ATOM 2421  O OG1 . THR B  1 126 ? 412.596 257.119 304.422 1.00 39.17 ? 126 THR B  OG1 1 
ATOM 2422  C CG2 . THR B  1 126 ? 412.529 257.616 302.080 1.00 39.17 ? 126 THR B  CG2 1 
ATOM 2423  N N   . ALA B  1 127 ? 409.386 258.632 305.085 1.00 38.24 ? 127 ALA B  N   1 
ATOM 2424  C CA  . ALA B  1 127 ? 408.585 258.631 306.299 1.00 38.24 ? 127 ALA B  CA  1 
ATOM 2425  C C   . ALA B  1 127 ? 408.992 257.534 307.269 1.00 38.24 ? 127 ALA B  C   1 
ATOM 2426  O O   . ALA B  1 127 ? 408.711 257.649 308.465 1.00 38.24 ? 127 ALA B  O   1 
ATOM 2427  C CB  . ALA B  1 127 ? 407.106 258.483 305.948 1.00 38.24 ? 127 ALA B  CB  1 
ATOM 2428  N N   . THR B  1 128 ? 409.636 256.478 306.791 1.00 38.76 ? 128 THR B  N   1 
ATOM 2429  C CA  . THR B  1 128 ? 410.027 255.352 307.622 1.00 38.76 ? 128 THR B  CA  1 
ATOM 2430  C C   . THR B  1 128 ? 411.546 255.221 307.615 1.00 38.76 ? 128 THR B  C   1 
ATOM 2431  O O   . THR B  1 128 ? 412.256 255.972 306.948 1.00 38.76 ? 128 THR B  O   1 
ATOM 2432  C CB  . THR B  1 128 ? 409.388 254.051 307.129 1.00 38.76 ? 128 THR B  CB  1 
ATOM 2433  O OG1 . THR B  1 128 ? 409.971 253.683 305.878 1.00 38.76 ? 128 THR B  OG1 1 
ATOM 2434  C CG2 . THR B  1 128 ? 407.896 254.226 306.923 1.00 38.76 ? 128 THR B  CG2 1 
ATOM 2435  N N   . VAL B  1 129 ? 412.037 254.242 308.365 1.00 38.32 ? 129 VAL B  N   1 
ATOM 2436  C CA  . VAL B  1 129 ? 413.453 253.894 308.350 1.00 38.32 ? 129 VAL B  CA  1 
ATOM 2437  C C   . VAL B  1 129 ? 413.749 252.877 307.257 1.00 38.32 ? 129 VAL B  C   1 
ATOM 2438  O O   . VAL B  1 129 ? 414.794 252.942 306.598 1.00 38.32 ? 129 VAL B  O   1 
ATOM 2439  C CB  . VAL B  1 129 ? 413.854 253.367 309.743 1.00 38.32 ? 129 VAL B  CB  1 
ATOM 2440  C CG1 . VAL B  1 129 ? 415.324 253.009 309.806 1.00 38.32 ? 129 VAL B  CG1 1 
ATOM 2441  C CG2 . VAL B  1 129 ? 413.512 254.380 310.792 1.00 38.32 ? 129 VAL B  CG2 1 
ATOM 2442  N N   . CYS B  1 130 ? 412.806 251.954 307.047 1.00 41.53 ? 130 CYS B  N   1 
ATOM 2443  C CA  . CYS B  1 130 ? 412.986 250.880 306.079 1.00 41.53 ? 130 CYS B  CA  1 
ATOM 2444  C C   . CYS B  1 130 ? 413.045 251.415 304.657 1.00 41.53 ? 130 CYS B  C   1 
ATOM 2445  O O   . CYS B  1 130 ? 413.849 250.941 303.849 1.00 41.53 ? 130 CYS B  O   1 
ATOM 2446  C CB  . CYS B  1 130 ? 411.855 249.867 306.220 1.00 41.53 ? 130 CYS B  CB  1 
ATOM 2447  S SG  . CYS B  1 130 ? 411.793 249.066 307.827 1.00 41.53 ? 130 CYS B  SG  1 
ATOM 2448  N N   . ALA B  1 131 ? 412.221 252.417 304.340 1.00 39.22 ? 131 ALA B  N   1 
ATOM 2449  C CA  . ALA B  1 131 ? 412.274 253.021 303.014 1.00 39.22 ? 131 ALA B  CA  1 
ATOM 2450  C C   . ALA B  1 131 ? 413.564 253.797 302.801 1.00 39.22 ? 131 ALA B  C   1 
ATOM 2451  O O   . ALA B  1 131 ? 414.103 253.793 301.689 1.00 39.22 ? 131 ALA B  O   1 
ATOM 2452  C CB  . ALA B  1 131 ? 411.074 253.934 302.796 1.00 39.22 ? 131 ALA B  CB  1 
ATOM 2453  N N   . ALA B  1 132 ? 414.083 254.437 303.854 1.00 38.03 ? 132 ALA B  N   1 
ATOM 2454  C CA  . ALA B  1 132 ? 415.352 255.152 303.751 1.00 38.03 ? 132 ALA B  CA  1 
ATOM 2455  C C   . ALA B  1 132 ? 416.503 254.194 303.488 1.00 38.03 ? 132 ALA B  C   1 
ATOM 2456  O O   . ALA B  1 132 ? 417.333 254.439 302.606 1.00 38.03 ? 132 ALA B  O   1 
ATOM 2457  C CB  . ALA B  1 132 ? 415.616 255.952 305.023 1.00 38.03 ? 132 ALA B  CB  1 
ATOM 2458  N N   . ILE B  1 133 ? 416.548 253.082 304.224 1.00 38.45 ? 133 ILE B  N   1 
ATOM 2459  C CA  . ILE B  1 133 ? 417.625 252.112 304.038 1.00 38.45 ? 133 ILE B  CA  1 
ATOM 2460  C C   . ILE B  1 133 ? 417.492 251.407 302.691 1.00 38.45 ? 133 ILE B  C   1 
ATOM 2461  O O   . ILE B  1 133 ? 418.493 251.170 302.004 1.00 38.45 ? 133 ILE B  O   1 
ATOM 2462  C CB  . ILE B  1 133 ? 417.649 251.124 305.218 1.00 38.45 ? 133 ILE B  CB  1 
ATOM 2463  C CG1 . ILE B  1 133 ? 417.957 251.872 306.509 1.00 38.45 ? 133 ILE B  CG1 1 
ATOM 2464  C CG2 . ILE B  1 133 ? 418.699 250.052 305.028 1.00 38.45 ? 133 ILE B  CG2 1 
ATOM 2465  C CD1 . ILE B  1 133 ? 417.794 251.039 307.735 1.00 38.45 ? 133 ILE B  CD1 1 
ATOM 2466  N N   . ASP B  1 134 ? 416.257 251.131 302.258 1.00 40.21 ? 134 ASP B  N   1 
ATOM 2467  C CA  . ASP B  1 134 ? 416.021 250.485 300.970 1.00 40.21 ? 134 ASP B  CA  1 
ATOM 2468  C C   . ASP B  1 134 ? 416.441 251.385 299.813 1.00 40.21 ? 134 ASP B  C   1 
ATOM 2469  O O   . ASP B  1 134 ? 417.114 250.936 298.876 1.00 40.21 ? 134 ASP B  O   1 
ATOM 2470  C CB  . ASP B  1 134 ? 414.542 250.119 300.856 1.00 40.21 ? 134 ASP B  CB  1 
ATOM 2471  C CG  . ASP B  1 134 ? 414.258 249.133 299.741 1.00 40.21 ? 134 ASP B  CG  1 
ATOM 2472  O OD1 . ASP B  1 134 ? 415.200 248.699 299.048 1.00 40.21 ? 134 ASP B  OD1 1 
ATOM 2473  O OD2 . ASP B  1 134 ? 413.073 248.783 299.559 1.00 40.21 ? 134 ASP B  OD2 1 
ATOM 2474  N N   . SER B  1 135 ? 416.070 252.666 299.875 1.00 38.83 ? 135 SER B  N   1 
ATOM 2475  C CA  . SER B  1 135 ? 416.411 253.591 298.803 1.00 38.83 ? 135 SER B  CA  1 
ATOM 2476  C C   . SER B  1 135 ? 417.899 253.904 298.792 1.00 38.83 ? 135 SER B  C   1 
ATOM 2477  O O   . SER B  1 135 ? 418.494 254.042 297.717 1.00 38.83 ? 135 SER B  O   1 
ATOM 2478  C CB  . SER B  1 135 ? 415.595 254.866 298.953 1.00 38.83 ? 135 SER B  CB  1 
ATOM 2479  O OG  . SER B  1 135 ? 414.222 254.566 298.848 1.00 38.83 ? 135 SER B  OG  1 
ATOM 2480  N N   . ALA B  1 136 ? 418.518 254.000 299.974 1.00 36.92 ? 136 ALA B  N   1 
ATOM 2481  C CA  . ALA B  1 136 ? 419.961 254.195 300.047 1.00 36.92 ? 136 ALA B  CA  1 
ATOM 2482  C C   . ALA B  1 136 ? 420.706 252.996 299.482 1.00 36.92 ? 136 ALA B  C   1 
ATOM 2483  O O   . ALA B  1 136 ? 421.699 253.161 298.768 1.00 36.92 ? 136 ALA B  O   1 
ATOM 2484  C CB  . ALA B  1 136 ? 420.381 254.454 301.492 1.00 36.92 ? 136 ALA B  CB  1 
ATOM 2485  N N   . ASP B  1 137 ? 420.206 251.785 299.743 1.00 39.35 ? 137 ASP B  N   1 
ATOM 2486  C CA  . ASP B  1 137 ? 420.834 250.581 299.211 1.00 39.35 ? 137 ASP B  CA  1 
ATOM 2487  C C   . ASP B  1 137 ? 420.708 250.501 297.695 1.00 39.35 ? 137 ASP B  C   1 
ATOM 2488  O O   . ASP B  1 137 ? 421.694 250.214 297.002 1.00 39.35 ? 137 ASP B  O   1 
ATOM 2489  C CB  . ASP B  1 137 ? 420.216 249.352 299.868 1.00 39.35 ? 137 ASP B  CB  1 
ATOM 2490  C CG  . ASP B  1 137 ? 420.860 248.070 299.417 1.00 39.35 ? 137 ASP B  CG  1 
ATOM 2491  O OD1 . ASP B  1 137 ? 422.019 247.818 299.806 1.00 39.35 ? 137 ASP B  OD1 1 
ATOM 2492  O OD2 . ASP B  1 137 ? 420.200 247.308 298.684 1.00 39.35 ? 137 ASP B  OD2 1 
ATOM 2493  N N   . ALA B  1 138 ? 419.514 250.784 297.162 1.00 38.81 ? 138 ALA B  N   1 
ATOM 2494  C CA  . ALA B  1 138 ? 419.310 250.750 295.715 1.00 38.81 ? 138 ALA B  CA  1 
ATOM 2495  C C   . ALA B  1 138 ? 420.127 251.826 295.006 1.00 38.81 ? 138 ALA B  C   1 
ATOM 2496  O O   . ALA B  1 138 ? 420.715 251.572 293.945 1.00 38.81 ? 138 ALA B  O   1 
ATOM 2497  C CB  . ALA B  1 138 ? 417.827 250.909 295.395 1.00 38.81 ? 138 ALA B  CB  1 
ATOM 2498  N N   . ALA B  1 139 ? 420.209 253.019 295.595 1.00 37.51 ? 139 ALA B  N   1 
ATOM 2499  C CA  . ALA B  1 139 ? 420.952 254.102 294.973 1.00 37.51 ? 139 ALA B  CA  1 
ATOM 2500  C C   . ALA B  1 139 ? 422.457 253.917 295.091 1.00 37.51 ? 139 ALA B  C   1 
ATOM 2501  O O   . ALA B  1 139 ? 423.198 254.402 294.232 1.00 37.51 ? 139 ALA B  O   1 
ATOM 2502  C CB  . ALA B  1 139 ? 420.529 255.432 295.586 1.00 37.51 ? 139 ALA B  CB  1 
ATOM 2503  N N   . LEU B  1 140 ? 422.936 253.237 296.135 1.00 36.73 ? 140 LEU B  N   1 
ATOM 2504  C CA  . LEU B  1 140 ? 424.351 252.889 296.171 1.00 36.73 ? 140 LEU B  CA  1 
ATOM 2505  C C   . LEU B  1 140 ? 424.678 251.773 295.194 1.00 36.73 ? 140 LEU B  C   1 
ATOM 2506  O O   . LEU B  1 140 ? 425.798 251.718 294.676 1.00 36.73 ? 140 LEU B  O   1 
ATOM 2507  C CB  . LEU B  1 140 ? 424.777 252.483 297.579 1.00 36.73 ? 140 LEU B  CB  1 
ATOM 2508  C CG  . LEU B  1 140 ? 424.922 253.585 298.622 1.00 36.73 ? 140 LEU B  CG  1 
ATOM 2509  C CD1 . LEU B  1 140 ? 425.223 252.977 299.974 1.00 36.73 ? 140 LEU B  CD1 1 
ATOM 2510  C CD2 . LEU B  1 140 ? 426.010 254.550 298.214 1.00 36.73 ? 140 LEU B  CD2 1 
ATOM 2511  N N   . LYS B  1 141 ? 423.730 250.872 294.935 1.00 38.02 ? 141 LYS B  N   1 
ATOM 2512  C CA  . LYS B  1 141 ? 424.020 249.793 293.999 1.00 38.02 ? 141 LYS B  CA  1 
ATOM 2513  C C   . LYS B  1 141 ? 424.012 250.266 292.552 1.00 38.02 ? 141 LYS B  C   1 
ATOM 2514  O O   . LYS B  1 141 ? 424.879 249.865 291.769 1.00 38.02 ? 141 LYS B  O   1 
ATOM 2515  C CB  . LYS B  1 141 ? 423.031 248.648 294.186 1.00 38.02 ? 141 LYS B  CB  1 
ATOM 2516  C CG  . LYS B  1 141 ? 423.286 247.824 295.425 1.00 38.02 ? 141 LYS B  CG  1 
ATOM 2517  C CD  . LYS B  1 141 ? 422.245 246.743 295.569 1.00 38.02 ? 141 LYS B  CD  1 
ATOM 2518  C CE  . LYS B  1 141 ? 422.500 245.914 296.802 1.00 38.02 ? 141 LYS B  CE  1 
ATOM 2519  N NZ  . LYS B  1 141 ? 421.437 244.893 296.994 1.00 38.02 ? 141 LYS B  NZ  1 
ATOM 2520  N N   . THR B  1 142 ? 423.061 251.116 292.168 1.00 39.00 ? 142 THR B  N   1 
ATOM 2521  C CA  . THR B  1 142 ? 422.890 251.391 290.746 1.00 39.00 ? 142 THR B  CA  1 
ATOM 2522  C C   . THR B  1 142 ? 423.769 252.519 290.217 1.00 39.00 ? 142 THR B  C   1 
ATOM 2523  O O   . THR B  1 142 ? 423.810 252.719 289.000 1.00 39.00 ? 142 THR B  O   1 
ATOM 2524  C CB  . THR B  1 142 ? 421.432 251.729 290.435 1.00 39.00 ? 142 THR B  CB  1 
ATOM 2525  O OG1 . THR B  1 142 ? 421.226 251.659 289.021 1.00 39.00 ? 142 THR B  OG1 1 
ATOM 2526  C CG2 . THR B  1 142 ? 421.131 253.130 290.875 1.00 39.00 ? 142 THR B  CG2 1 
ATOM 2527  N N   . ALA B  1 143 ? 424.473 253.255 291.072 1.00 38.32 ? 143 ALA B  N   1 
ATOM 2528  C CA  . ALA B  1 143 ? 425.166 254.448 290.610 1.00 38.32 ? 143 ALA B  CA  1 
ATOM 2529  C C   . ALA B  1 143 ? 426.401 254.674 291.463 1.00 38.32 ? 143 ALA B  C   1 
ATOM 2530  O O   . ALA B  1 143 ? 426.396 254.339 292.652 1.00 38.32 ? 143 ALA B  O   1 
ATOM 2531  C CB  . ALA B  1 143 ? 424.246 255.676 290.670 1.00 38.32 ? 143 ALA B  CB  1 
ATOM 2532  N N   . PRO B  1 144 ? 427.474 255.238 290.893 1.00 39.69 ? 144 PRO B  N   1 
ATOM 2533  C CA  . PRO B  1 144 ? 428.692 255.490 291.697 1.00 39.69 ? 144 PRO B  CA  1 
ATOM 2534  C C   . PRO B  1 144 ? 428.580 256.743 292.558 1.00 39.69 ? 144 PRO B  C   1 
ATOM 2535  O O   . PRO B  1 144 ? 429.244 257.762 292.340 1.00 39.69 ? 144 PRO B  O   1 
ATOM 2536  C CB  . PRO B  1 144 ? 429.775 255.612 290.620 1.00 39.69 ? 144 PRO B  CB  1 
ATOM 2537  C CG  . PRO B  1 144 ? 429.059 256.127 289.433 1.00 39.69 ? 144 PRO B  CG  1 
ATOM 2538  C CD  . PRO B  1 144 ? 427.700 255.500 289.460 1.00 39.69 ? 144 PRO B  CD  1 
ATOM 2539  N N   . VAL B  1 145 ? 427.726 256.676 293.573 1.00 37.62 ? 145 VAL B  N   1 
ATOM 2540  C CA  . VAL B  1 145 ? 427.524 257.782 294.495 1.00 37.62 ? 145 VAL B  CA  1 
ATOM 2541  C C   . VAL B  1 145 ? 428.122 257.416 295.846 1.00 37.62 ? 145 VAL B  C   1 
ATOM 2542  O O   . VAL B  1 145 ? 428.421 256.254 296.133 1.00 37.62 ? 145 VAL B  O   1 
ATOM 2543  C CB  . VAL B  1 145 ? 426.037 258.151 294.636 1.00 37.62 ? 145 VAL B  CB  1 
ATOM 2544  C CG1 . VAL B  1 145 ? 425.490 258.632 293.315 1.00 37.62 ? 145 VAL B  CG1 1 
ATOM 2545  C CG2 . VAL B  1 145 ? 425.253 256.959 295.121 1.00 37.62 ? 145 VAL B  CG2 1 
ATOM 2546  N N   . VAL B  1 146 ? 428.299 258.432 296.686 1.00 37.89 ? 146 VAL B  N   1 
ATOM 2547  C CA  . VAL B  1 146 ? 428.863 258.270 298.020 1.00 37.89 ? 146 VAL B  CA  1 
ATOM 2548  C C   . VAL B  1 146 ? 427.824 258.733 299.028 1.00 37.89 ? 146 VAL B  C   1 
ATOM 2549  O O   . VAL B  1 146 ? 427.339 259.867 298.948 1.00 37.89 ? 146 VAL B  O   1 
ATOM 2550  C CB  . VAL B  1 146 ? 430.172 259.055 298.187 1.00 37.89 ? 146 VAL B  CB  1 
ATOM 2551  C CG1 . VAL B  1 146 ? 430.682 258.941 299.610 1.00 37.89 ? 146 VAL B  CG1 1 
ATOM 2552  C CG2 . VAL B  1 146 ? 431.215 258.556 297.210 1.00 37.89 ? 146 VAL B  CG2 1 
ATOM 2553  N N   . LEU B  1 147 ? 427.481 257.861 299.972 1.00 38.68 ? 147 LEU B  N   1 
ATOM 2554  C CA  . LEU B  1 147 ? 426.550 258.211 301.037 1.00 38.68 ? 147 LEU B  CA  1 
ATOM 2555  C C   . LEU B  1 147 ? 427.293 259.010 302.100 1.00 38.68 ? 147 LEU B  C   1 
ATOM 2556  O O   . LEU B  1 147 ? 428.250 258.511 302.700 1.00 38.68 ? 147 LEU B  O   1 
ATOM 2557  C CB  . LEU B  1 147 ? 425.927 256.947 301.623 1.00 38.68 ? 147 LEU B  CB  1 
ATOM 2558  C CG  . LEU B  1 147 ? 424.856 257.079 302.700 1.00 38.68 ? 147 LEU B  CG  1 
ATOM 2559  C CD1 . LEU B  1 147 ? 423.679 257.860 302.181 1.00 38.68 ? 147 LEU B  CD1 1 
ATOM 2560  C CD2 . LEU B  1 147 ? 424.406 255.702 303.128 1.00 38.68 ? 147 LEU B  CD2 1 
ATOM 2561  N N   . ARG B  1 148 ? 426.860 260.250 302.328 1.00 41.61 ? 148 ARG B  N   1 
ATOM 2562  C CA  . ARG B  1 148 ? 427.591 261.166 303.201 1.00 41.61 ? 148 ARG B  CA  1 
ATOM 2563  C C   . ARG B  1 148 ? 427.065 261.150 304.631 1.00 41.61 ? 148 ARG B  C   1 
ATOM 2564  O O   . ARG B  1 148 ? 427.823 260.902 305.573 1.00 41.61 ? 148 ARG B  O   1 
ATOM 2565  C CB  . ARG B  1 148 ? 427.535 262.586 302.634 1.00 41.61 ? 148 ARG B  CB  1 
ATOM 2566  C CG  . ARG B  1 148 ? 428.198 262.715 301.289 1.00 41.61 ? 148 ARG B  CG  1 
ATOM 2567  C CD  . ARG B  1 148 ? 429.697 262.536 301.388 1.00 41.61 ? 148 ARG B  CD  1 
ATOM 2568  N NE  . ARG B  1 148 ? 430.339 262.696 300.090 1.00 41.61 ? 148 ARG B  NE  1 
ATOM 2569  C CZ  . ARG B  1 148 ? 431.631 262.495 299.870 1.00 41.61 ? 148 ARG B  CZ  1 
ATOM 2570  N NH1 . ARG B  1 148 ? 432.131 262.663 298.655 1.00 41.61 ? 148 ARG B  NH1 1 
ATOM 2571  N NH2 . ARG B  1 148 ? 432.423 262.122 300.864 1.00 41.61 ? 148 ARG B  NH2 1 
ATOM 2572  N N   . ASP B  1 149 ? 425.778 261.437 304.811 1.00 41.79 ? 149 ASP B  N   1 
ATOM 2573  C CA  . ASP B  1 149 ? 425.184 261.459 306.138 1.00 41.79 ? 149 ASP B  CA  1 
ATOM 2574  C C   . ASP B  1 149 ? 423.779 260.879 306.089 1.00 41.79 ? 149 ASP B  C   1 
ATOM 2575  O O   . ASP B  1 149 ? 423.129 260.850 305.040 1.00 41.79 ? 149 ASP B  O   1 
ATOM 2576  C CB  . ASP B  1 149 ? 425.186 262.875 306.734 1.00 41.79 ? 149 ASP B  CB  1 
ATOM 2577  C CG  . ASP B  1 149 ? 424.556 263.899 305.832 1.00 41.79 ? 149 ASP B  CG  1 
ATOM 2578  O OD1 . ASP B  1 149 ? 424.218 263.551 304.694 1.00 41.79 ? 149 ASP B  OD1 1 
ATOM 2579  O OD2 . ASP B  1 149 ? 424.408 265.061 306.259 1.00 41.79 ? 149 ASP B  OD2 1 
ATOM 2580  N N   . MET B  1 150 ? 423.316 260.429 307.255 1.00 37.87 ? 150 MET B  N   1 
ATOM 2581  C CA  . MET B  1 150 ? 422.091 259.647 307.348 1.00 37.87 ? 150 MET B  CA  1 
ATOM 2582  C C   . MET B  1 150 ? 421.579 259.690 308.780 1.00 37.87 ? 150 MET B  C   1 
ATOM 2583  O O   . MET B  1 150 ? 422.326 259.393 309.715 1.00 37.87 ? 150 MET B  O   1 
ATOM 2584  C CB  . MET B  1 150 ? 422.352 258.205 306.907 1.00 37.87 ? 150 MET B  CB  1 
ATOM 2585  C CG  . MET B  1 150 ? 421.128 257.332 306.772 1.00 37.87 ? 150 MET B  CG  1 
ATOM 2586  S SD  . MET B  1 150 ? 421.590 255.781 305.988 1.00 37.87 ? 150 MET B  SD  1 
ATOM 2587  C CE  . MET B  1 150 ? 420.009 254.972 305.870 1.00 37.87 ? 150 MET B  CE  1 
ATOM 2588  N N   . ARG B  1 151 ? 420.315 260.067 308.940 1.00 35.99 ? 151 ARG B  N   1 
ATOM 2589  C CA  . ARG B  1 151 ? 419.631 260.105 310.225 1.00 35.99 ? 151 ARG B  CA  1 
ATOM 2590  C C   . ARG B  1 151 ? 418.422 259.190 310.152 1.00 35.99 ? 151 ARG B  C   1 
ATOM 2591  O O   . ARG B  1 151 ? 417.656 259.249 309.182 1.00 35.99 ? 151 ARG B  O   1 
ATOM 2592  C CB  . ARG B  1 151 ? 419.189 261.525 310.572 1.00 35.99 ? 151 ARG B  CB  1 
ATOM 2593  C CG  . ARG B  1 151 ? 418.415 261.673 311.871 1.00 35.99 ? 151 ARG B  CG  1 
ATOM 2594  C CD  . ARG B  1 151 ? 419.303 261.542 313.084 1.00 35.99 ? 151 ARG B  CD  1 
ATOM 2595  N NE  . ARG B  1 151 ? 420.294 262.612 313.149 1.00 35.99 ? 151 ARG B  NE  1 
ATOM 2596  C CZ  . ARG B  1 151 ? 420.070 263.805 313.687 1.00 35.99 ? 151 ARG B  CZ  1 
ATOM 2597  N NH1 . ARG B  1 151 ? 418.888 264.086 314.214 1.00 35.99 ? 151 ARG B  NH1 1 
ATOM 2598  N NH2 . ARG B  1 151 ? 421.029 264.719 313.700 1.00 35.99 ? 151 ARG B  NH2 1 
ATOM 2599  N N   . LEU B  1 152 ? 418.252 258.356 311.182 1.00 35.82 ? 152 LEU B  N   1 
ATOM 2600  C CA  . LEU B  1 152 ? 417.223 257.318 311.220 1.00 35.82 ? 152 LEU B  CA  1 
ATOM 2601  C C   . LEU B  1 152 ? 416.378 257.468 312.484 1.00 35.82 ? 152 LEU B  C   1 
ATOM 2602  O O   . LEU B  1 152 ? 416.675 256.850 313.509 1.00 35.82 ? 152 LEU B  O   1 
ATOM 2603  C CB  . LEU B  1 152 ? 417.862 255.938 311.148 1.00 35.82 ? 152 LEU B  CB  1 
ATOM 2604  C CG  . LEU B  1 152 ? 418.621 255.608 309.866 1.00 35.82 ? 152 LEU B  CG  1 
ATOM 2605  C CD1 . LEU B  1 152 ? 419.277 254.247 309.967 1.00 35.82 ? 152 LEU B  CD1 1 
ATOM 2606  C CD2 . LEU B  1 152 ? 417.688 255.671 308.682 1.00 35.82 ? 152 LEU B  CD2 1 
ATOM 2607  N N   . ALA B  1 153 ? 415.350 258.311 312.406 1.00 35.72 ? 153 ALA B  N   1 
ATOM 2608  C CA  . ALA B  1 153 ? 414.201 258.370 313.310 1.00 35.72 ? 153 ALA B  CA  1 
ATOM 2609  C C   . ALA B  1 153 ? 414.536 258.750 314.744 1.00 35.72 ? 153 ALA B  C   1 
ATOM 2610  O O   . ALA B  1 153 ? 413.673 258.629 315.618 1.00 35.72 ? 153 ALA B  O   1 
ATOM 2611  C CB  . ALA B  1 153 ? 413.418 257.055 313.309 1.00 35.72 ? 153 ALA B  CB  1 
ATOM 2612  N N   . ILE B  1 154 ? 415.745 259.215 315.030 1.00 34.04 ? 154 ILE B  N   1 
ATOM 2613  C CA  . ILE B  1 154 ? 416.069 259.722 316.356 1.00 34.04 ? 154 ILE B  CA  1 
ATOM 2614  C C   . ILE B  1 154 ? 416.193 261.238 316.269 1.00 34.04 ? 154 ILE B  C   1 
ATOM 2615  O O   . ILE B  1 154 ? 416.913 261.774 315.418 1.00 34.04 ? 154 ILE B  O   1 
ATOM 2616  C CB  . ILE B  1 154 ? 417.322 259.051 316.946 1.00 34.04 ? 154 ILE B  CB  1 
ATOM 2617  C CG1 . ILE B  1 154 ? 417.644 259.631 318.325 1.00 34.04 ? 154 ILE B  CG1 1 
ATOM 2618  C CG2 . ILE B  1 154 ? 418.503 259.059 315.989 1.00 34.04 ? 154 ILE B  CG2 1 
ATOM 2619  C CD1 . ILE B  1 154 ? 416.579 259.363 319.362 1.00 34.04 ? 154 ILE B  CD1 1 
ATOM 2620  N N   . GLY B  1 155 ? 415.432 261.930 317.112 1.00 36.47 ? 155 GLY B  N   1 
ATOM 2621  C CA  . GLY B  1 155 ? 415.431 263.371 317.132 1.00 36.47 ? 155 GLY B  CA  1 
ATOM 2622  C C   . GLY B  1 155 ? 414.543 264.040 316.109 1.00 36.47 ? 155 GLY B  C   1 
ATOM 2623  O O   . GLY B  1 155 ? 414.326 265.251 316.212 1.00 36.47 ? 155 GLY B  O   1 
ATOM 2624  N N   . ILE B  1 156 ? 414.032 263.312 315.114 1.00 35.77 ? 156 ILE B  N   1 
ATOM 2625  C CA  . ILE B  1 156 ? 413.201 263.923 314.079 1.00 35.77 ? 156 ILE B  CA  1 
ATOM 2626  C C   . ILE B  1 156 ? 411.872 263.192 313.936 1.00 35.77 ? 156 ILE B  C   1 
ATOM 2627  O O   . ILE B  1 156 ? 411.182 263.352 312.923 1.00 35.77 ? 156 ILE B  O   1 
ATOM 2628  C CB  . ILE B  1 156 ? 413.936 263.982 312.727 1.00 35.77 ? 156 ILE B  CB  1 
ATOM 2629  C CG1 . ILE B  1 156 ? 414.349 262.592 312.261 1.00 35.77 ? 156 ILE B  CG1 1 
ATOM 2630  C CG2 . ILE B  1 156 ? 415.142 264.900 312.791 1.00 35.77 ? 156 ILE B  CG2 1 
ATOM 2631  C CD1 . ILE B  1 156 ? 414.916 262.596 310.872 1.00 35.77 ? 156 ILE B  CD1 1 
ATOM 2632  N N   . ALA B  1 157 ? 411.526 262.380 314.940 1.00 36.23 ? 157 ALA B  N   1 
ATOM 2633  C CA  . ALA B  1 157 ? 410.191 261.797 315.135 1.00 36.23 ? 157 ALA B  CA  1 
ATOM 2634  C C   . ALA B  1 157 ? 409.750 260.909 313.968 1.00 36.23 ? 157 ALA B  C   1 
ATOM 2635  O O   . ALA B  1 157 ? 408.754 261.172 313.294 1.00 36.23 ? 157 ALA B  O   1 
ATOM 2636  C CB  . ALA B  1 157 ? 409.152 262.890 315.410 1.00 36.23 ? 157 ALA B  CB  1 
ATOM 2637  N N   . GLY B  1 158 ? 410.510 259.839 313.740 1.00 36.41 ? 158 GLY B  N   1 
ATOM 2638  C CA  . GLY B  1 158 ? 410.106 258.789 312.833 1.00 36.41 ? 158 GLY B  CA  1 
ATOM 2639  C C   . GLY B  1 158 ? 410.560 258.951 311.396 1.00 36.41 ? 158 GLY B  C   1 
ATOM 2640  O O   . GLY B  1 158 ? 410.705 257.950 310.690 1.00 36.41 ? 158 GLY B  O   1 
ATOM 2641  N N   . LYS B  1 159 ? 410.776 260.183 310.942 1.00 36.86 ? 159 LYS B  N   1 
ATOM 2642  C CA  . LYS B  1 159 ? 411.289 260.434 309.603 1.00 36.86 ? 159 LYS B  CA  1 
ATOM 2643  C C   . LYS B  1 159 ? 412.736 259.963 309.493 1.00 36.86 ? 159 LYS B  C   1 
ATOM 2644  O O   . LYS B  1 159 ? 413.408 259.719 310.492 1.00 36.86 ? 159 LYS B  O   1 
ATOM 2645  C CB  . LYS B  1 159 ? 411.205 261.923 309.281 1.00 36.86 ? 159 LYS B  CB  1 
ATOM 2646  C CG  . LYS B  1 159 ? 409.803 262.444 309.083 1.00 36.86 ? 159 LYS B  CG  1 
ATOM 2647  C CD  . LYS B  1 159 ? 409.790 263.960 309.129 1.00 36.86 ? 159 LYS B  CD  1 
ATOM 2648  C CE  . LYS B  1 159 ? 410.570 264.575 307.983 1.00 36.86 ? 159 LYS B  CE  1 
ATOM 2649  N NZ  . LYS B  1 159 ? 410.454 266.056 307.991 1.00 36.86 ? 159 LYS B  NZ  1 
ATOM 2650  N N   . ALA B  1 160 ? 413.225 259.839 308.264 1.00 36.30 ? 160 ALA B  N   1 
ATOM 2651  C CA  . ALA B  1 160 ? 414.612 259.425 308.097 1.00 36.30 ? 160 ALA B  CA  1 
ATOM 2652  C C   . ALA B  1 160 ? 415.173 260.008 306.814 1.00 36.30 ? 160 ALA B  C   1 
ATOM 2653  O O   . ALA B  1 160 ? 414.560 259.864 305.756 1.00 36.30 ? 160 ALA B  O   1 
ATOM 2654  C CB  . ALA B  1 160 ? 414.731 257.902 308.074 1.00 36.30 ? 160 ALA B  CB  1 
ATOM 2655  N N   . PHE B  1 161 ? 416.346 260.629 306.897 1.00 36.31 ? 161 PHE B  N   1 
ATOM 2656  C CA  . PHE B  1 161 ? 416.938 261.220 305.705 1.00 36.31 ? 161 PHE B  CA  1 
ATOM 2657  C C   . PHE B  1 161 ? 418.365 260.736 305.505 1.00 36.31 ? 161 PHE B  C   1 
ATOM 2658  O O   . PHE B  1 161 ? 418.989 260.168 306.401 1.00 36.31 ? 161 PHE B  O   1 
ATOM 2659  C CB  . PHE B  1 161 ? 416.888 262.761 305.724 1.00 36.31 ? 161 PHE B  CB  1 
ATOM 2660  C CG  . PHE B  1 161 ? 417.608 263.410 306.879 1.00 36.31 ? 161 PHE B  CG  1 
ATOM 2661  C CD1 . PHE B  1 161 ? 416.922 263.735 308.034 1.00 36.31 ? 161 PHE B  CD1 1 
ATOM 2662  C CD2 . PHE B  1 161 ? 418.952 263.748 306.789 1.00 36.31 ? 161 PHE B  CD2 1 
ATOM 2663  C CE1 . PHE B  1 161 ? 417.565 264.356 309.086 1.00 36.31 ? 161 PHE B  CE1 1 
ATOM 2664  C CE2 . PHE B  1 161 ? 419.599 264.349 307.844 1.00 36.31 ? 161 PHE B  CE2 1 
ATOM 2665  C CZ  . PHE B  1 161 ? 418.905 264.667 308.986 1.00 36.31 ? 161 PHE B  CZ  1 
ATOM 2666  N N   . PHE B  1 162 ? 418.868 260.985 304.298 1.00 36.20 ? 162 PHE B  N   1 
ATOM 2667  C CA  . PHE B  1 162 ? 420.242 260.684 303.921 1.00 36.20 ? 162 PHE B  CA  1 
ATOM 2668  C C   . PHE B  1 162 ? 420.598 261.492 302.684 1.00 36.20 ? 162 PHE B  C   1 
ATOM 2669  O O   . PHE B  1 162 ? 419.741 261.769 301.843 1.00 36.20 ? 162 PHE B  O   1 
ATOM 2670  C CB  . PHE B  1 162 ? 420.456 259.183 303.668 1.00 36.20 ? 162 PHE B  CB  1 
ATOM 2671  C CG  . PHE B  1 162 ? 419.610 258.607 302.563 1.00 36.20 ? 162 PHE B  CG  1 
ATOM 2672  C CD1 . PHE B  1 162 ? 418.337 258.130 302.829 1.00 36.20 ? 162 PHE B  CD1 1 
ATOM 2673  C CD2 . PHE B  1 162 ? 420.107 258.487 301.275 1.00 36.20 ? 162 PHE B  CD2 1 
ATOM 2674  C CE1 . PHE B  1 162 ? 417.565 257.587 301.827 1.00 36.20 ? 162 PHE B  CE1 1 
ATOM 2675  C CE2 . PHE B  1 162 ? 419.338 257.947 300.270 1.00 36.20 ? 162 PHE B  CE2 1 
ATOM 2676  C CZ  . PHE B  1 162 ? 418.069 257.492 300.549 1.00 36.20 ? 162 PHE B  CZ  1 
ATOM 2677  N N   . THR B  1 163 ? 421.871 261.855 302.570 1.00 37.91 ? 163 THR B  N   1 
ATOM 2678  C CA  . THR B  1 163 ? 422.344 262.569 301.391 1.00 37.91 ? 163 THR B  CA  1 
ATOM 2679  C C   . THR B  1 163 ? 423.392 261.751 300.652 1.00 37.91 ? 163 THR B  C   1 
ATOM 2680  O O   . THR B  1 163 ? 424.236 261.094 301.267 1.00 37.91 ? 163 THR B  O   1 
ATOM 2681  C CB  . THR B  1 163 ? 422.946 263.932 301.728 1.00 37.91 ? 163 THR B  CB  1 
ATOM 2682  O OG1 . THR B  1 163 ? 424.167 263.744 302.448 1.00 37.91 ? 163 THR B  OG1 1 
ATOM 2683  C CG2 . THR B  1 163 ? 421.993 264.746 302.580 1.00 37.91 ? 163 THR B  CG2 1 
ATOM 2684  N N   . LEU B  1 164 ? 423.331 261.815 299.328 1.00 37.35 ? 164 LEU B  N   1 
ATOM 2685  C CA  . LEU B  1 164 ? 424.314 261.231 298.434 1.00 37.35 ? 164 LEU B  CA  1 
ATOM 2686  C C   . LEU B  1 164 ? 425.009 262.350 297.672 1.00 37.35 ? 164 LEU B  C   1 
ATOM 2687  O O   . LEU B  1 164 ? 424.451 263.431 297.481 1.00 37.35 ? 164 LEU B  O   1 
ATOM 2688  C CB  . LEU B  1 164 ? 423.653 260.280 297.442 1.00 37.35 ? 164 LEU B  CB  1 
ATOM 2689  C CG  . LEU B  1 164 ? 422.895 259.066 297.955 1.00 37.35 ? 164 LEU B  CG  1 
ATOM 2690  C CD1 . LEU B  1 164 ? 422.100 258.521 296.814 1.00 37.35 ? 164 LEU B  CD1 1 
ATOM 2691  C CD2 . LEU B  1 164 ? 423.846 258.018 298.456 1.00 37.35 ? 164 LEU B  CD2 1 
ATOM 2692  N N   . THR B  1 165 ? 426.235 262.089 297.231 1.00 38.75 ? 165 THR B  N   1 
ATOM 2693  C CA  . THR B  1 165 ? 426.969 263.029 296.398 1.00 38.75 ? 165 THR B  CA  1 
ATOM 2694  C C   . THR B  1 165 ? 427.528 262.322 295.176 1.00 38.75 ? 165 THR B  C   1 
ATOM 2695  O O   . THR B  1 165 ? 427.619 261.095 295.129 1.00 38.75 ? 165 THR B  O   1 
ATOM 2696  C CB  . THR B  1 165 ? 428.120 263.705 297.150 1.00 38.75 ? 165 THR B  CB  1 
ATOM 2697  O OG1 . THR B  1 165 ? 428.970 262.711 297.734 1.00 38.75 ? 165 THR B  OG1 1 
ATOM 2698  C CG2 . THR B  1 165 ? 427.603 264.640 298.209 1.00 38.75 ? 165 THR B  CG2 1 
ATOM 2699  N N   . GLY B  1 166 ? 427.903 263.115 294.182 1.00 40.83 ? 166 GLY B  N   1 
ATOM 2700  C CA  . GLY B  1 166 ? 428.573 262.564 293.019 1.00 40.83 ? 166 GLY B  CA  1 
ATOM 2701  C C   . GLY B  1 166 ? 428.383 263.465 291.813 1.00 40.83 ? 166 GLY B  C   1 
ATOM 2702  O O   . GLY B  1 166 ? 428.108 264.652 291.948 1.00 40.83 ? 166 GLY B  O   1 
ATOM 2703  N N   . GLU B  1 167 ? 428.554 262.866 290.639 1.00 41.25 ? 167 GLU B  N   1 
ATOM 2704  C CA  . GLU B  1 167 ? 428.258 263.548 289.389 1.00 41.25 ? 167 GLU B  CA  1 
ATOM 2705  C C   . GLU B  1 167 ? 426.752 263.774 289.286 1.00 41.25 ? 167 GLU B  C   1 
ATOM 2706  O O   . GLU B  1 167 ? 425.960 263.042 289.884 1.00 41.25 ? 167 GLU B  O   1 
ATOM 2707  C CB  . GLU B  1 167 ? 428.779 262.714 288.213 1.00 41.25 ? 167 GLU B  CB  1 
ATOM 2708  C CG  . GLU B  1 167 ? 428.769 263.388 286.846 1.00 41.25 ? 167 GLU B  CG  1 
ATOM 2709  C CD  . GLU B  1 167 ? 429.312 262.495 285.751 1.00 41.25 ? 167 GLU B  CD  1 
ATOM 2710  O OE1 . GLU B  1 167 ? 429.685 261.342 286.050 1.00 41.25 ? 167 GLU B  OE1 1 
ATOM 2711  O OE2 . GLU B  1 167 ? 429.361 262.945 284.588 1.00 41.25 ? 167 GLU B  OE2 1 
ATOM 2712  N N   . LEU B  1 168 ? 426.361 264.819 288.544 1.00 38.42 ? 168 LEU B  N   1 
ATOM 2713  C CA  . LEU B  1 168 ? 424.951 265.193 288.449 1.00 38.42 ? 168 LEU B  CA  1 
ATOM 2714  C C   . LEU B  1 168 ? 424.123 264.117 287.755 1.00 38.42 ? 168 LEU B  C   1 
ATOM 2715  O O   . LEU B  1 168 ? 422.996 263.825 288.174 1.00 38.42 ? 168 LEU B  O   1 
ATOM 2716  C CB  . LEU B  1 168 ? 424.810 266.528 287.721 1.00 38.42 ? 168 LEU B  CB  1 
ATOM 2717  C CG  . LEU B  1 168 ? 423.380 267.034 287.531 1.00 38.42 ? 168 LEU B  CG  1 
ATOM 2718  C CD1 . LEU B  1 168 ? 422.690 267.164 288.868 1.00 38.42 ? 168 LEU B  CD1 1 
ATOM 2719  C CD2 . LEU B  1 168 ? 423.380 268.363 286.814 1.00 38.42 ? 168 LEU B  CD2 1 
ATOM 2720  N N   . ALA B  1 169 ? 424.675 263.498 286.712 1.00 39.22 ? 169 ALA B  N   1 
ATOM 2721  C CA  . ALA B  1 169 ? 423.966 262.422 286.029 1.00 39.22 ? 169 ALA B  CA  1 
ATOM 2722  C C   . ALA B  1 169 ? 423.826 261.196 286.926 1.00 39.22 ? 169 ALA B  C   1 
ATOM 2723  O O   . ALA B  1 169 ? 422.776 260.539 286.931 1.00 39.22 ? 169 ALA B  O   1 
ATOM 2724  C CB  . ALA B  1 169 ? 424.691 262.076 284.733 1.00 39.22 ? 169 ALA B  CB  1 
ATOM 2725  N N   . ASP B  1 170 ? 424.852 260.912 287.733 1.00 40.71 ? 170 ASP B  N   1 
ATOM 2726  C CA  . ASP B  1 170 ? 424.803 259.778 288.650 1.00 40.71 ? 170 ASP B  CA  1 
ATOM 2727  C C   . ASP B  1 170 ? 423.785 259.998 289.760 1.00 40.71 ? 170 ASP B  C   1 
ATOM 2728  O O   . ASP B  1 170 ? 423.017 259.086 290.092 1.00 40.71 ? 170 ASP B  O   1 
ATOM 2729  C CB  . ASP B  1 170 ? 426.185 259.528 289.244 1.00 40.71 ? 170 ASP B  CB  1 
ATOM 2730  C CG  . ASP B  1 170 ? 427.173 259.025 288.219 1.00 40.71 ? 170 ASP B  CG  1 
ATOM 2731  O OD1 . ASP B  1 170 ? 426.745 258.348 287.263 1.00 40.71 ? 170 ASP B  OD1 1 
ATOM 2732  O OD2 . ASP B  1 170 ? 428.379 259.311 288.366 1.00 40.71 ? 170 ASP B  OD2 1 
ATOM 2733  N N   . VAL B  1 171 ? 423.744 261.202 290.336 1.00 38.58 ? 171 VAL B  N   1 
ATOM 2734  C CA  . VAL B  1 171 ? 422.772 261.448 291.393 1.00 38.58 ? 171 VAL B  CA  1 
ATOM 2735  C C   . VAL B  1 171 ? 421.363 261.604 290.836 1.00 38.58 ? 171 VAL B  C   1 
ATOM 2736  O O   . VAL B  1 171 ? 420.398 261.355 291.560 1.00 38.58 ? 171 VAL B  O   1 
ATOM 2737  C CB  . VAL B  1 171 ? 423.154 262.661 292.260 1.00 38.58 ? 171 VAL B  CB  1 
ATOM 2738  C CG1 . VAL B  1 171 ? 424.517 262.450 292.887 1.00 38.58 ? 171 VAL B  CG1 1 
ATOM 2739  C CG2 . VAL B  1 171 ? 423.118 263.945 291.469 1.00 38.58 ? 171 VAL B  CG2 1 
ATOM 2740  N N   . GLU B  1 172 ? 421.201 261.927 289.550 1.00 39.97 ? 172 GLU B  N   1 
ATOM 2741  C CA  . GLU B  1 172 ? 419.854 261.892 288.987 1.00 39.97 ? 172 GLU B  CA  1 
ATOM 2742  C C   . GLU B  1 172 ? 419.400 260.473 288.654 1.00 39.97 ? 172 GLU B  C   1 
ATOM 2743  O O   . GLU B  1 172 ? 418.203 260.171 288.763 1.00 39.97 ? 172 GLU B  O   1 
ATOM 2744  C CB  . GLU B  1 172 ? 419.767 262.793 287.758 1.00 39.97 ? 172 GLU B  CB  1 
ATOM 2745  C CG  . GLU B  1 172 ? 419.761 264.268 288.111 1.00 39.97 ? 172 GLU B  CG  1 
ATOM 2746  C CD  . GLU B  1 172 ? 419.708 265.164 286.896 1.00 39.97 ? 172 GLU B  CD  1 
ATOM 2747  O OE1 . GLU B  1 172 ? 419.807 264.643 285.766 1.00 39.97 ? 172 GLU B  OE1 1 
ATOM 2748  O OE2 . GLU B  1 172 ? 419.568 266.392 287.073 1.00 39.97 ? 172 GLU B  OE2 1 
ATOM 2749  N N   . ALA B  1 173 ? 420.327 259.585 288.281 1.00 38.84 ? 173 ALA B  N   1 
ATOM 2750  C CA  . ALA B  1 173 ? 419.981 258.168 288.168 1.00 38.84 ? 173 ALA B  CA  1 
ATOM 2751  C C   . ALA B  1 173 ? 419.621 257.580 289.529 1.00 38.84 ? 173 ALA B  C   1 
ATOM 2752  O O   . ALA B  1 173 ? 418.679 256.780 289.647 1.00 38.84 ? 173 ALA B  O   1 
ATOM 2753  C CB  . ALA B  1 173 ? 421.136 257.395 287.538 1.00 38.84 ? 173 ALA B  CB  1 
ATOM 2754  N N   . ALA B  1 174 ? 420.351 257.987 290.570 1.00 38.43 ? 174 ALA B  N   1 
ATOM 2755  C CA  . ALA B  1 174 ? 419.995 257.606 291.930 1.00 38.43 ? 174 ALA B  CA  1 
ATOM 2756  C C   . ALA B  1 174 ? 418.654 258.199 292.351 1.00 38.43 ? 174 ALA B  C   1 
ATOM 2757  O O   . ALA B  1 174 ? 417.903 257.547 293.077 1.00 38.43 ? 174 ALA B  O   1 
ATOM 2758  C CB  . ALA B  1 174 ? 421.093 258.032 292.900 1.00 38.43 ? 174 ALA B  CB  1 
ATOM 2759  N N   . ALA B  1 175 ? 418.333 259.413 291.891 1.00 39.15 ? 175 ALA B  N   1 
ATOM 2760  C CA  . ALA B  1 175 ? 417.023 260.002 292.158 1.00 39.15 ? 175 ALA B  CA  1 
ATOM 2761  C C   . ALA B  1 175 ? 415.908 259.189 291.522 1.00 39.15 ? 175 ALA B  C   1 
ATOM 2762  O O   . ALA B  1 175 ? 414.855 258.977 292.138 1.00 39.15 ? 175 ALA B  O   1 
ATOM 2763  C CB  . ALA B  1 175 ? 416.977 261.436 291.637 1.00 39.15 ? 175 ALA B  CB  1 
ATOM 2764  N N   . GLU B  1 176 ? 416.131 258.723 290.289 1.00 41.94 ? 176 GLU B  N   1 
ATOM 2765  C CA  . GLU B  1 176 ? 415.152 257.874 289.615 1.00 41.94 ? 176 GLU B  CA  1 
ATOM 2766  C C   . GLU B  1 176 ? 414.942 256.563 290.361 1.00 41.94 ? 176 GLU B  C   1 
ATOM 2767  O O   . GLU B  1 176 ? 413.797 256.143 290.576 1.00 41.94 ? 176 GLU B  O   1 
ATOM 2768  C CB  . GLU B  1 176 ? 415.591 257.597 288.178 1.00 41.94 ? 176 GLU B  CB  1 
ATOM 2769  C CG  . GLU B  1 176 ? 415.554 258.803 287.253 1.00 41.94 ? 176 GLU B  CG  1 
ATOM 2770  C CD  . GLU B  1 176 ? 414.144 259.271 286.953 1.00 41.94 ? 176 GLU B  CD  1 
ATOM 2771  O OE1 . GLU B  1 176 ? 413.226 258.424 286.928 1.00 41.94 ? 176 GLU B  OE1 1 
ATOM 2772  O OE2 . GLU B  1 176 ? 413.956 260.486 286.732 1.00 41.94 ? 176 GLU B  OE2 1 
ATOM 2773  N N   . VAL B  1 177 ? 416.029 255.923 290.806 1.00 40.00 ? 177 VAL B  N   1 
ATOM 2774  C CA  . VAL B  1 177 ? 415.847 254.630 291.463 1.00 40.00 ? 177 VAL B  CA  1 
ATOM 2775  C C   . VAL B  1 177 ? 415.274 254.805 292.873 1.00 40.00 ? 177 VAL B  C   1 
ATOM 2776  O O   . VAL B  1 177 ? 414.541 253.936 293.355 1.00 40.00 ? 177 VAL B  O   1 
ATOM 2777  C CB  . VAL B  1 177 ? 417.156 253.813 291.464 1.00 40.00 ? 177 VAL B  CB  1 
ATOM 2778  C CG1 . VAL B  1 177 ? 418.136 254.323 292.492 1.00 40.00 ? 177 VAL B  CG1 1 
ATOM 2779  C CG2 . VAL B  1 177 ? 416.871 252.333 291.666 1.00 40.00 ? 177 VAL B  CG2 1 
ATOM 2780  N N   . VAL B  1 178 ? 415.521 255.947 293.526 1.00 38.62 ? 178 VAL B  N   1 
ATOM 2781  C CA  . VAL B  1 178 ? 414.946 256.181 294.847 1.00 38.62 ? 178 VAL B  CA  1 
ATOM 2782  C C   . VAL B  1 178 ? 413.456 256.472 294.734 1.00 38.62 ? 178 VAL B  C   1 
ATOM 2783  O O   . VAL B  1 178 ? 412.643 255.935 295.500 1.00 38.62 ? 178 VAL B  O   1 
ATOM 2784  C CB  . VAL B  1 178 ? 415.713 257.306 295.568 1.00 38.62 ? 178 VAL B  CB  1 
ATOM 2785  C CG1 . VAL B  1 178 ? 414.932 257.828 296.737 1.00 38.62 ? 178 VAL B  CG1 1 
ATOM 2786  C CG2 . VAL B  1 178 ? 417.033 256.775 296.087 1.00 38.62 ? 178 VAL B  CG2 1 
ATOM 2787  N N   . ARG B  1 179 ? 413.068 257.281 293.745 1.00 39.79 ? 179 ARG B  N   1 
ATOM 2788  C CA  . ARG B  1 179 ? 411.657 257.552 293.514 1.00 39.79 ? 179 ARG B  CA  1 
ATOM 2789  C C   . ARG B  1 179 ? 410.908 256.313 293.030 1.00 39.79 ? 179 ARG B  C   1 
ATOM 2790  O O   . ARG B  1 179 ? 409.697 256.210 293.253 1.00 39.79 ? 179 ARG B  O   1 
ATOM 2791  C CB  . ARG B  1 179 ? 411.529 258.709 292.522 1.00 39.79 ? 179 ARG B  CB  1 
ATOM 2792  C CG  . ARG B  1 179 ? 410.142 259.307 292.393 1.00 39.79 ? 179 ARG B  CG  1 
ATOM 2793  C CD  . ARG B  1 179 ? 410.167 260.540 291.509 1.00 39.79 ? 179 ARG B  CD  1 
ATOM 2794  N NE  . ARG B  1 179 ? 410.967 261.611 292.099 1.00 39.79 ? 179 ARG B  NE  1 
ATOM 2795  C CZ  . ARG B  1 179 ? 412.102 262.069 291.582 1.00 39.79 ? 179 ARG B  CZ  1 
ATOM 2796  N NH1 . ARG B  1 179 ? 412.578 261.554 290.458 1.00 39.79 ? 179 ARG B  NH1 1 
ATOM 2797  N NH2 . ARG B  1 179 ? 412.762 263.044 292.189 1.00 39.79 ? 179 ARG B  NH2 1 
ATOM 2798  N N   . GLU B  1 180 ? 411.601 255.352 292.411 1.00 41.92 ? 180 GLU B  N   1 
ATOM 2799  C CA  . GLU B  1 180 ? 410.947 254.085 292.093 1.00 41.92 ? 180 GLU B  CA  1 
ATOM 2800  C C   . GLU B  1 180 ? 410.833 253.167 293.309 1.00 41.92 ? 180 GLU B  C   1 
ATOM 2801  O O   . GLU B  1 180 ? 409.787 252.543 293.511 1.00 41.92 ? 180 GLU B  O   1 
ATOM 2802  C CB  . GLU B  1 180 ? 411.682 253.370 290.959 1.00 41.92 ? 180 GLU B  CB  1 
ATOM 2803  C CG  . GLU B  1 180 ? 411.493 254.013 289.593 1.00 41.92 ? 180 GLU B  CG  1 
ATOM 2804  C CD  . GLU B  1 180 ? 412.220 253.269 288.489 1.00 41.92 ? 180 GLU B  CD  1 
ATOM 2805  O OE1 . GLU B  1 180 ? 412.971 252.320 288.800 1.00 41.92 ? 180 GLU B  OE1 1 
ATOM 2806  O OE2 . GLU B  1 180 ? 412.040 253.634 287.309 1.00 41.92 ? 180 GLU B  OE2 1 
ATOM 2807  N N   . ARG B  1 181 ? 411.886 253.057 294.127 1.00 41.29 ? 181 ARG B  N   1 
ATOM 2808  C CA  . ARG B  1 181 ? 411.853 252.109 295.237 1.00 41.29 ? 181 ARG B  CA  1 
ATOM 2809  C C   . ARG B  1 181 ? 411.063 252.608 296.440 1.00 41.29 ? 181 ARG B  C   1 
ATOM 2810  O O   . ARG B  1 181 ? 410.707 251.797 297.300 1.00 41.29 ? 181 ARG B  O   1 
ATOM 2811  C CB  . ARG B  1 181 ? 413.268 251.746 295.689 1.00 41.29 ? 181 ARG B  CB  1 
ATOM 2812  C CG  . ARG B  1 181 ? 414.073 250.974 294.661 1.00 41.29 ? 181 ARG B  CG  1 
ATOM 2813  C CD  . ARG B  1 181 ? 413.486 249.601 294.404 1.00 41.29 ? 181 ARG B  CD  1 
ATOM 2814  N NE  . ARG B  1 181 ? 413.468 248.770 295.601 1.00 41.29 ? 181 ARG B  NE  1 
ATOM 2815  C CZ  . ARG B  1 181 ? 414.491 248.025 296.006 1.00 41.29 ? 181 ARG B  CZ  1 
ATOM 2816  N NH1 . ARG B  1 181 ? 415.620 248.011 295.312 1.00 41.29 ? 181 ARG B  NH1 1 
ATOM 2817  N NH2 . ARG B  1 181 ? 414.385 247.294 297.106 1.00 41.29 ? 181 ARG B  NH2 1 
ATOM 2818  N N   . CYS B  1 182 ? 410.789 253.909 296.534 1.00 42.74 ? 182 CYS B  N   1 
ATOM 2819  C CA  . CYS B  1 182 ? 409.938 254.407 297.612 1.00 42.74 ? 182 CYS B  CA  1 
ATOM 2820  C C   . CYS B  1 182 ? 408.472 254.447 297.197 1.00 42.74 ? 182 CYS B  C   1 
ATOM 2821  O O   . CYS B  1 182 ? 407.629 253.779 297.802 1.00 42.74 ? 182 CYS B  O   1 
ATOM 2822  C CB  . CYS B  1 182 ? 410.393 255.799 298.050 1.00 42.74 ? 182 CYS B  CB  1 
ATOM 2823  S SG  . CYS B  1 182 ? 411.974 255.850 298.881 1.00 42.74 ? 182 CYS B  SG  1 
ATOM 2824  N N   . GLY B  1 183 ? 408.157 255.229 296.171 1.00 43.48 ? 183 GLY B  N   1 
ATOM 2825  C CA  . GLY B  1 183 ? 406.800 255.309 295.673 1.00 43.48 ? 183 GLY B  CA  1 
ATOM 2826  C C   . GLY B  1 183 ? 405.917 256.232 296.484 1.00 43.48 ? 183 GLY B  C   1 
ATOM 2827  O O   . GLY B  1 183 ? 405.623 257.353 296.059 1.00 43.48 ? 183 GLY B  O   1 
ATOM 2828  N N   . ALA B  1 184 ? 405.490 255.774 297.658 1.00 43.74 ? 184 ALA B  N   1 
ATOM 2829  C CA  . ALA B  1 184 ? 404.605 256.547 298.514 1.00 43.74 ? 184 ALA B  CA  1 
ATOM 2830  C C   . ALA B  1 184 ? 405.207 256.849 299.875 1.00 43.74 ? 184 ALA B  C   1 
ATOM 2831  O O   . ALA B  1 184 ? 404.585 257.566 300.665 1.00 43.74 ? 184 ALA B  O   1 
ATOM 2832  C CB  . ALA B  1 184 ? 403.269 255.817 298.701 1.00 43.74 ? 184 ALA B  CB  1 
ATOM 2833  N N   . ARG B  1 185 ? 406.390 256.322 300.173 1.00 42.17 ? 185 ARG B  N   1 
ATOM 2834  C CA  . ARG B  1 185 ? 407.033 256.559 301.455 1.00 42.17 ? 185 ARG B  CA  1 
ATOM 2835  C C   . ARG B  1 185 ? 408.025 257.711 301.408 1.00 42.17 ? 185 ARG B  C   1 
ATOM 2836  O O   . ARG B  1 185 ? 408.401 258.227 302.464 1.00 42.17 ? 185 ARG B  O   1 
ATOM 2837  C CB  . ARG B  1 185 ? 407.735 255.283 301.918 1.00 42.17 ? 185 ARG B  CB  1 
ATOM 2838  C CG  . ARG B  1 185 ? 406.770 254.145 302.177 1.00 42.17 ? 185 ARG B  CG  1 
ATOM 2839  C CD  . ARG B  1 185 ? 407.486 252.865 302.541 1.00 42.17 ? 185 ARG B  CD  1 
ATOM 2840  N NE  . ARG B  1 185 ? 408.251 252.337 301.418 1.00 42.17 ? 185 ARG B  NE  1 
ATOM 2841  C CZ  . ARG B  1 185 ? 409.042 251.273 301.490 1.00 42.17 ? 185 ARG B  CZ  1 
ATOM 2842  N NH1 . ARG B  1 185 ? 409.167 250.614 302.633 1.00 42.17 ? 185 ARG B  NH1 1 
ATOM 2843  N NH2 . ARG B  1 185 ? 409.705 250.863 300.418 1.00 42.17 ? 185 ARG B  NH2 1 
ATOM 2844  N N   . LEU B  1 186 ? 408.453 258.112 300.213 1.00 41.00 ? 186 LEU B  N   1 
ATOM 2845  C CA  . LEU B  1 186 ? 409.273 259.304 300.031 1.00 41.00 ? 186 LEU B  CA  1 
ATOM 2846  C C   . LEU B  1 186 ? 408.467 260.541 300.387 1.00 41.00 ? 186 LEU B  C   1 
ATOM 2847  O O   . LEU B  1 186 ? 407.429 260.802 299.770 1.00 41.00 ? 186 LEU B  O   1 
ATOM 2848  C CB  . LEU B  1 186 ? 409.745 259.387 298.582 1.00 41.00 ? 186 LEU B  CB  1 
ATOM 2849  C CG  . LEU B  1 186 ? 410.580 260.578 298.125 1.00 41.00 ? 186 LEU B  CG  1 
ATOM 2850  C CD1 . LEU B  1 186 ? 411.910 260.595 298.820 1.00 41.00 ? 186 LEU B  CD1 1 
ATOM 2851  C CD2 . LEU B  1 186 ? 410.765 260.532 296.625 1.00 41.00 ? 186 LEU B  CD2 1 
ATOM 2852  N N   . LEU B  1 187 ? 408.926 261.307 301.380 1.00 42.37 ? 187 LEU B  N   1 
ATOM 2853  C CA  . LEU B  1 187 ? 408.217 262.537 301.709 1.00 42.37 ? 187 LEU B  CA  1 
ATOM 2854  C C   . LEU B  1 187 ? 408.483 263.603 300.660 1.00 42.37 ? 187 LEU B  C   1 
ATOM 2855  O O   . LEU B  1 187 ? 407.566 264.022 299.944 1.00 42.37 ? 187 LEU B  O   1 
ATOM 2856  C CB  . LEU B  1 187 ? 408.605 263.024 303.103 1.00 42.37 ? 187 LEU B  CB  1 
ATOM 2857  C CG  . LEU B  1 187 ? 408.027 262.173 304.230 1.00 42.37 ? 187 LEU B  CG  1 
ATOM 2858  C CD1 . LEU B  1 187 ? 408.542 262.652 305.559 1.00 42.37 ? 187 LEU B  CD1 1 
ATOM 2859  C CD2 . LEU B  1 187 ? 406.507 262.219 304.201 1.00 42.37 ? 187 LEU B  CD2 1 
ATOM 2860  N N   . GLU B  1 188 ? 409.742 264.022 300.523 1.00 44.27 ? 188 GLU B  N   1 
ATOM 2861  C CA  . GLU B  1 188 ? 410.117 264.924 299.444 1.00 44.27 ? 188 GLU B  CA  1 
ATOM 2862  C C   . GLU B  1 188 ? 411.614 264.810 299.197 1.00 44.27 ? 188 GLU B  C   1 
ATOM 2863  O O   . GLU B  1 188 ? 412.400 264.715 300.141 1.00 44.27 ? 188 GLU B  O   1 
ATOM 2864  C CB  . GLU B  1 188 ? 409.722 266.372 299.760 1.00 44.27 ? 188 GLU B  CB  1 
ATOM 2865  C CG  . GLU B  1 188 ? 409.705 267.273 298.543 1.00 44.27 ? 188 GLU B  CG  1 
ATOM 2866  C CD  . GLU B  1 188 ? 408.946 268.560 298.790 1.00 44.27 ? 188 GLU B  CD  1 
ATOM 2867  O OE1 . GLU B  1 188 ? 408.489 268.772 299.932 1.00 44.27 ? 188 GLU B  OE1 1 
ATOM 2868  O OE2 . GLU B  1 188 ? 408.774 269.344 297.834 1.00 44.27 ? 188 GLU B  OE2 1 
ATOM 2869  N N   . LEU B  1 189 ? 411.991 264.811 297.922 1.00 40.14 ? 189 LEU B  N   1 
ATOM 2870  C CA  . LEU B  1 189 ? 413.372 264.708 297.476 1.00 40.14 ? 189 LEU B  CA  1 
ATOM 2871  C C   . LEU B  1 189 ? 413.822 266.047 296.907 1.00 40.14 ? 189 LEU B  C   1 
ATOM 2872  O O   . LEU B  1 189 ? 413.012 266.826 296.399 1.00 40.14 ? 189 LEU B  O   1 
ATOM 2873  C CB  . LEU B  1 189 ? 413.509 263.597 296.423 1.00 40.14 ? 189 LEU B  CB  1 
ATOM 2874  C CG  . LEU B  1 189 ? 414.839 263.107 295.842 1.00 40.14 ? 189 LEU B  CG  1 
ATOM 2875  C CD1 . LEU B  1 189 ? 414.723 261.634 295.525 1.00 40.14 ? 189 LEU B  CD1 1 
ATOM 2876  C CD2 . LEU B  1 189 ? 415.193 263.857 294.574 1.00 40.14 ? 189 LEU B  CD2 1 
ATOM 2877  N N   . ALA B  1 190 ? 415.123 266.314 296.998 1.00 39.31 ? 190 ALA B  N   1 
ATOM 2878  C CA  . ALA B  1 190 ? 415.695 267.543 296.464 1.00 39.31 ? 190 ALA B  CA  1 
ATOM 2879  C C   . ALA B  1 190 ? 416.995 267.226 295.748 1.00 39.31 ? 190 ALA B  C   1 
ATOM 2880  O O   . ALA B  1 190 ? 417.856 266.535 296.299 1.00 39.31 ? 190 ALA B  O   1 
ATOM 2881  C CB  . ALA B  1 190 ? 415.945 268.572 297.567 1.00 39.31 ? 190 ALA B  CB  1 
ATOM 2882  N N   . CYS B  1 191 ? 417.136 267.736 294.531 1.00 41.60 ? 191 CYS B  N   1 
ATOM 2883  C CA  . CYS B  1 191 ? 418.310 267.499 293.696 1.00 41.60 ? 191 CYS B  CA  1 
ATOM 2884  C C   . CYS B  1 191 ? 419.043 268.823 293.512 1.00 41.60 ? 191 CYS B  C   1 
ATOM 2885  O O   . CYS B  1 191 ? 418.778 269.571 292.570 1.00 41.60 ? 191 CYS B  O   1 
ATOM 2886  C CB  . CYS B  1 191 ? 417.914 266.891 292.356 1.00 41.60 ? 191 CYS B  CB  1 
ATOM 2887  S SG  . CYS B  1 191 ? 419.305 266.537 291.263 1.00 41.60 ? 191 CYS B  SG  1 
ATOM 2888  N N   . ILE B  1 192 ? 419.966 269.109 294.423 1.00 39.89 ? 192 ILE B  N   1 
ATOM 2889  C CA  . ILE B  1 192 ? 420.843 270.267 294.296 1.00 39.89 ? 192 ILE B  CA  1 
ATOM 2890  C C   . ILE B  1 192 ? 421.896 269.938 293.244 1.00 39.89 ? 192 ILE B  C   1 
ATOM 2891  O O   . ILE B  1 192 ? 422.742 269.067 293.452 1.00 39.89 ? 192 ILE B  O   1 
ATOM 2892  C CB  . ILE B  1 192 ? 421.496 270.627 295.631 1.00 39.89 ? 192 ILE B  CB  1 
ATOM 2893  C CG1 . ILE B  1 192 ? 420.439 271.031 296.652 1.00 39.89 ? 192 ILE B  CG1 1 
ATOM 2894  C CG2 . ILE B  1 192 ? 422.519 271.722 295.435 1.00 39.89 ? 192 ILE B  CG2 1 
ATOM 2895  C CD1 . ILE B  1 192 ? 420.983 271.118 298.045 1.00 39.89 ? 192 ILE B  CD1 1 
ATOM 2896  N N   . ALA B  1 193 ? 421.850 270.634 292.113 1.00 38.86 ? 193 ALA B  N   1 
ATOM 2897  C CA  . ALA B  1 193 ? 422.782 270.335 291.037 1.00 38.86 ? 193 ALA B  CA  1 
ATOM 2898  C C   . ALA B  1 193 ? 424.136 271.000 291.231 1.00 38.86 ? 193 ALA B  C   1 
ATOM 2899  O O   . ALA B  1 193 ? 425.119 270.552 290.632 1.00 38.86 ? 193 ALA B  O   1 
ATOM 2900  C CB  . ALA B  1 193 ? 422.181 270.752 289.698 1.00 38.86 ? 193 ALA B  CB  1 
ATOM 2901  N N   . ARG B  1 194 ? 424.208 272.052 292.038 1.00 39.29 ? 194 ARG B  N   1 
ATOM 2902  C CA  . ARG B  1 194 ? 425.468 272.712 292.351 1.00 39.29 ? 194 ARG B  CA  1 
ATOM 2903  C C   . ARG B  1 194 ? 425.353 273.438 293.684 1.00 39.29 ? 194 ARG B  C   1 
ATOM 2904  O O   . ARG B  1 194 ? 424.792 274.539 293.743 1.00 39.29 ? 194 ARG B  O   1 
ATOM 2905  C CB  . ARG B  1 194 ? 425.863 273.689 291.246 1.00 39.29 ? 194 ARG B  CB  1 
ATOM 2906  C CG  . ARG B  1 194 ? 427.220 274.329 291.452 1.00 39.29 ? 194 ARG B  CG  1 
ATOM 2907  C CD  . ARG B  1 194 ? 427.609 275.162 290.253 1.00 39.29 ? 194 ARG B  CD  1 
ATOM 2908  N NE  . ARG B  1 194 ? 428.906 275.800 290.431 1.00 39.29 ? 194 ARG B  NE  1 
ATOM 2909  C CZ  . ARG B  1 194 ? 429.510 276.528 289.499 1.00 39.29 ? 194 ARG B  CZ  1 
ATOM 2910  N NH1 . ARG B  1 194 ? 428.934 276.706 288.319 1.00 39.29 ? 194 ARG B  NH1 1 
ATOM 2911  N NH2 . ARG B  1 194 ? 430.691 277.073 289.744 1.00 39.29 ? 194 ARG B  NH2 1 
ATOM 2912  N N   . PRO B  1 195 ? 425.857 272.860 294.769 1.00 41.36 ? 195 PRO B  N   1 
ATOM 2913  C CA  . PRO B  1 195 ? 425.767 273.530 296.068 1.00 41.36 ? 195 PRO B  CA  1 
ATOM 2914  C C   . PRO B  1 195 ? 426.757 274.679 296.180 1.00 41.36 ? 195 PRO B  C   1 
ATOM 2915  O O   . PRO B  1 195 ? 427.774 274.738 295.486 1.00 41.36 ? 195 PRO B  O   1 
ATOM 2916  C CB  . PRO B  1 195 ? 426.093 272.415 297.064 1.00 41.36 ? 195 PRO B  CB  1 
ATOM 2917  C CG  . PRO B  1 195 ? 426.942 271.477 296.295 1.00 41.36 ? 195 PRO B  CG  1 
ATOM 2918  C CD  . PRO B  1 195 ? 426.444 271.515 294.881 1.00 41.36 ? 195 PRO B  CD  1 
ATOM 2919  N N   . VAL B  1 196 ? 426.429 275.610 297.077 1.00 43.09 ? 196 VAL B  N   1 
ATOM 2920  C CA  . VAL B  1 196 ? 427.240 276.803 297.274 1.00 43.09 ? 196 VAL B  CA  1 
ATOM 2921  C C   . VAL B  1 196 ? 428.521 276.418 298.004 1.00 43.09 ? 196 VAL B  C   1 
ATOM 2922  O O   . VAL B  1 196 ? 428.535 275.498 298.830 1.00 43.09 ? 196 VAL B  O   1 
ATOM 2923  C CB  . VAL B  1 196 ? 426.427 277.848 298.064 1.00 43.09 ? 196 VAL B  CB  1 
ATOM 2924  C CG1 . VAL B  1 196 ? 427.117 279.212 298.119 1.00 43.09 ? 196 VAL B  CG1 1 
ATOM 2925  C CG2 . VAL B  1 196 ? 425.043 277.967 297.496 1.00 43.09 ? 196 VAL B  CG2 1 
ATOM 2926  N N   . ASP B  1 197 ? 429.614 277.133 297.702 1.00 45.86 ? 197 ASP B  N   1 
ATOM 2927  C CA  . ASP B  1 197 ? 430.893 276.910 298.370 1.00 45.86 ? 197 ASP B  CA  1 
ATOM 2928  C C   . ASP B  1 197 ? 430.845 277.211 299.864 1.00 45.86 ? 197 ASP B  C   1 
ATOM 2929  O O   . ASP B  1 197 ? 431.714 276.740 300.605 1.00 45.86 ? 197 ASP B  O   1 
ATOM 2930  C CB  . ASP B  1 197 ? 431.979 277.760 297.713 1.00 45.86 ? 197 ASP B  CB  1 
ATOM 2931  C CG  . ASP B  1 197 ? 432.312 277.295 296.311 1.00 45.86 ? 197 ASP B  CG  1 
ATOM 2932  O OD1 . ASP B  1 197 ? 432.174 276.085 296.036 1.00 45.86 ? 197 ASP B  OD1 1 
ATOM 2933  O OD2 . ASP B  1 197 ? 432.711 278.139 295.483 1.00 45.86 ? 197 ASP B  OD2 1 
ATOM 2934  N N   . GLU B  1 198 ? 429.858 277.979 300.321 1.00 46.60 ? 198 GLU B  N   1 
ATOM 2935  C CA  . GLU B  1 198 ? 429.602 278.168 301.741 1.00 46.60 ? 198 GLU B  CA  1 
ATOM 2936  C C   . GLU B  1 198 ? 428.825 277.016 302.363 1.00 46.60 ? 198 GLU B  C   1 
ATOM 2937  O O   . GLU B  1 198 ? 428.514 277.076 303.556 1.00 46.60 ? 198 GLU B  O   1 
ATOM 2938  C CB  . GLU B  1 198 ? 428.835 279.473 301.964 1.00 46.60 ? 198 GLU B  CB  1 
ATOM 2939  C CG  . GLU B  1 198 ? 429.621 280.723 301.632 1.00 46.60 ? 198 GLU B  CG  1 
ATOM 2940  C CD  . GLU B  1 198 ? 428.807 281.987 301.822 1.00 46.60 ? 198 GLU B  CD  1 
ATOM 2941  O OE1 . GLU B  1 198 ? 427.593 281.880 302.087 1.00 46.60 ? 198 GLU B  OE1 1 
ATOM 2942  O OE2 . GLU B  1 198 ? 429.382 283.089 301.707 1.00 46.60 ? 198 GLU B  OE2 1 
ATOM 2943  N N   . LEU B  1 199 ? 428.498 275.977 301.594 1.00 43.88 ? 199 LEU B  N   1 
ATOM 2944  C CA  . LEU B  1 199 ? 427.697 274.880 302.110 1.00 43.88 ? 199 LEU B  CA  1 
ATOM 2945  C C   . LEU B  1 199 ? 428.224 273.514 301.680 1.00 43.88 ? 199 LEU B  C   1 
ATOM 2946  O O   . LEU B  1 199 ? 427.677 272.496 302.114 1.00 43.88 ? 199 LEU B  O   1 
ATOM 2947  C CB  . LEU B  1 199 ? 426.229 275.055 301.663 1.00 43.88 ? 199 LEU B  CB  1 
ATOM 2948  C CG  . LEU B  1 199 ? 425.071 274.331 302.362 1.00 43.88 ? 199 LEU B  CG  1 
ATOM 2949  C CD1 . LEU B  1 199 ? 424.906 274.861 303.775 1.00 43.88 ? 199 LEU B  CD1 1 
ATOM 2950  C CD2 . LEU B  1 199 ? 423.778 274.439 301.584 1.00 43.88 ? 199 LEU B  CD2 1 
ATOM 2951  N N   . ARG B  1 200 ? 429.279 273.450 300.867 1.00 45.92 ? 200 ARG B  N   1 
ATOM 2952  C CA  . ARG B  1 200 ? 429.798 272.162 300.424 1.00 45.92 ? 200 ARG B  CA  1 
ATOM 2953  C C   . ARG B  1 200 ? 430.503 271.442 301.564 1.00 45.92 ? 200 ARG B  C   1 
ATOM 2954  O O   . ARG B  1 200 ? 431.462 271.957 302.144 1.00 45.92 ? 200 ARG B  O   1 
ATOM 2955  C CB  . ARG B  1 200 ? 430.762 272.336 299.254 1.00 45.92 ? 200 ARG B  CB  1 
ATOM 2956  C CG  . ARG B  1 200 ? 430.119 272.762 297.955 1.00 45.92 ? 200 ARG B  CG  1 
ATOM 2957  C CD  . ARG B  1 200 ? 431.148 272.790 296.853 1.00 45.92 ? 200 ARG B  CD  1 
ATOM 2958  N NE  . ARG B  1 200 ? 431.636 271.444 296.581 1.00 45.92 ? 200 ARG B  NE  1 
ATOM 2959  C CZ  . ARG B  1 200 ? 432.666 271.166 295.791 1.00 45.92 ? 200 ARG B  CZ  1 
ATOM 2960  N NH1 . ARG B  1 200 ? 433.324 272.145 295.189 1.00 45.92 ? 200 ARG B  NH1 1 
ATOM 2961  N NH2 . ARG B  1 200 ? 433.037 269.909 295.606 1.00 45.92 ? 200 ARG B  NH2 1 
ATOM 2962  N N   . GLY B  1 201 ? 430.023 270.241 301.877 1.00 47.20 ? 201 GLY B  N   1 
ATOM 2963  C CA  . GLY B  1 201 ? 430.594 269.412 302.905 1.00 47.20 ? 201 GLY B  CA  1 
ATOM 2964  C C   . GLY B  1 201 ? 429.964 269.579 304.270 1.00 47.20 ? 201 GLY B  C   1 
ATOM 2965  O O   . GLY B  1 201 ? 429.983 268.641 305.070 1.00 47.20 ? 201 GLY B  O   1 
ATOM 2966  N N   . ARG B  1 202 ? 429.391 270.745 304.549 1.00 46.83 ? 202 ARG B  N   1 
ATOM 2967  C CA  . ARG B  1 202 ? 428.929 271.099 305.886 1.00 46.83 ? 202 ARG B  CA  1 
ATOM 2968  C C   . ARG B  1 202 ? 427.490 271.580 305.726 1.00 46.83 ? 202 ARG B  C   1 
ATOM 2969  O O   . ARG B  1 202 ? 427.233 272.777 305.583 1.00 46.83 ? 202 ARG B  O   1 
ATOM 2970  C CB  . ARG B  1 202 ? 429.868 272.150 306.480 1.00 46.83 ? 202 ARG B  CB  1 
ATOM 2971  C CG  . ARG B  1 202 ? 429.778 272.417 307.971 1.00 46.83 ? 202 ARG B  CG  1 
ATOM 2972  C CD  . ARG B  1 202 ? 428.883 273.592 308.272 1.00 46.83 ? 202 ARG B  CD  1 
ATOM 2973  N NE  . ARG B  1 202 ? 429.202 274.765 307.461 1.00 46.83 ? 202 ARG B  NE  1 
ATOM 2974  C CZ  . ARG B  1 202 ? 430.149 275.650 307.756 1.00 46.83 ? 202 ARG B  CZ  1 
ATOM 2975  N NH1 . ARG B  1 202 ? 430.364 276.685 306.955 1.00 46.83 ? 202 ARG B  NH1 1 
ATOM 2976  N NH2 . ARG B  1 202 ? 430.873 275.507 308.857 1.00 46.83 ? 202 ARG B  NH2 1 
ATOM 2977  N N   . LEU B  1 203 ? 426.553 270.633 305.727 1.00 42.92 ? 203 LEU B  N   1 
ATOM 2978  C CA  . LEU B  1 203 ? 425.142 270.920 305.499 1.00 42.92 ? 203 LEU B  CA  1 
ATOM 2979  C C   . LEU B  1 203 ? 424.373 271.090 306.801 1.00 42.92 ? 203 LEU B  C   1 
ATOM 2980  O O   . LEU B  1 203 ? 423.720 272.116 307.009 1.00 42.92 ? 203 LEU B  O   1 
ATOM 2981  C CB  . LEU B  1 203 ? 424.496 269.812 304.657 1.00 42.92 ? 203 LEU B  CB  1 
ATOM 2982  C CG  . LEU B  1 203 ? 424.519 269.886 303.126 1.00 42.92 ? 203 LEU B  CG  1 
ATOM 2983  C CD1 . LEU B  1 203 ? 425.908 269.712 302.568 1.00 42.92 ? 203 LEU B  CD1 1 
ATOM 2984  C CD2 . LEU B  1 203 ? 423.600 268.832 302.539 1.00 42.92 ? 203 LEU B  CD2 1 
ATOM 2985  N N   . PHE B  1 204 ? 424.433 270.096 307.679 1.00 40.32 ? 204 PHE B  N   1 
ATOM 2986  C CA  . PHE B  1 204 ? 423.710 270.121 308.941 1.00 40.32 ? 204 PHE B  CA  1 
ATOM 2987  C C   . PHE B  1 204 ? 424.648 270.585 310.043 1.00 40.32 ? 204 PHE B  C   1 
ATOM 2988  O O   . PHE B  1 204 ? 425.657 269.926 310.320 1.00 40.32 ? 204 PHE B  O   1 
ATOM 2989  C CB  . PHE B  1 204 ? 423.144 268.743 309.259 1.00 40.32 ? 204 PHE B  CB  1 
ATOM 2990  C CG  . PHE B  1 204 ? 422.116 268.287 308.284 1.00 40.32 ? 204 PHE B  CG  1 
ATOM 2991  C CD1 . PHE B  1 204 ? 420.831 268.782 308.346 1.00 40.32 ? 204 PHE B  CD1 1 
ATOM 2992  C CD2 . PHE B  1 204 ? 422.432 267.364 307.305 1.00 40.32 ? 204 PHE B  CD2 1 
ATOM 2993  C CE1 . PHE B  1 204 ? 419.877 268.367 307.454 1.00 40.32 ? 204 PHE B  CE1 1 
ATOM 2994  C CE2 . PHE B  1 204 ? 421.479 266.943 306.406 1.00 40.32 ? 204 PHE B  CE2 1 
ATOM 2995  C CZ  . PHE B  1 204 ? 420.199 267.444 306.486 1.00 40.32 ? 204 PHE B  CZ  1 
ATOM 2996  N N   . PHE B  1 205 ? 424.307 271.703 310.675 1.00 43.45 ? 205 PHE B  N   1 
ATOM 2997  C CA  . PHE B  1 205 ? 425.181 272.331 311.658 1.00 43.45 ? 205 PHE B  CA  1 
ATOM 2998  C C   . PHE B  1 205 ? 424.404 273.313 312.526 1.00 43.45 ? 205 PHE B  C   1 
ATOM 2999  O O   . PHE B  1 205 ? 424.940 273.863 313.488 1.00 43.45 ? 205 PHE B  O   1 
ATOM 3000  C CB  . PHE B  1 205 ? 426.354 273.036 310.960 1.00 43.45 ? 205 PHE B  CB  1 
ATOM 3001  C CG  . PHE B  1 205 ? 425.960 274.234 310.139 1.00 43.45 ? 205 PHE B  CG  1 
ATOM 3002  C CD1 . PHE B  1 205 ? 425.439 274.087 308.861 1.00 43.45 ? 205 PHE B  CD1 1 
ATOM 3003  C CD2 . PHE B  1 205 ? 426.184 275.515 310.615 1.00 43.45 ? 205 PHE B  CD2 1 
ATOM 3004  C CE1 . PHE B  1 205 ? 425.101 275.183 308.102 1.00 43.45 ? 205 PHE B  CE1 1 
ATOM 3005  C CE2 . PHE B  1 205 ? 425.850 276.617 309.858 1.00 43.45 ? 205 PHE B  CE2 1 
ATOM 3006  C CZ  . PHE B  1 205 ? 425.308 276.450 308.601 1.00 43.45 ? 205 PHE B  CZ  1 
ATOM 3007  N N   . PRO C  1 5   ? 421.852 265.896 343.461 1.00 57.43 ? 5   PRO C  N   1 
ATOM 3008  C CA  . PRO C  1 5   ? 421.295 264.786 342.681 1.00 57.43 ? 5   PRO C  CA  1 
ATOM 3009  C C   . PRO C  1 5   ? 421.181 263.499 343.490 1.00 57.43 ? 5   PRO C  C   1 
ATOM 3010  O O   . PRO C  1 5   ? 421.183 262.408 342.920 1.00 57.43 ? 5   PRO C  O   1 
ATOM 3011  C CB  . PRO C  1 5   ? 422.297 264.627 341.536 1.00 57.43 ? 5   PRO C  CB  1 
ATOM 3012  C CG  . PRO C  1 5   ? 423.577 265.146 342.086 1.00 57.43 ? 5   PRO C  CG  1 
ATOM 3013  C CD  . PRO C  1 5   ? 423.203 266.268 343.009 1.00 57.43 ? 5   PRO C  CD  1 
ATOM 3014  N N   . GLU C  1 6   ? 421.086 263.636 344.812 1.00 54.82 ? 6   GLU C  N   1 
ATOM 3015  C CA  . GLU C  1 6   ? 420.900 262.509 345.716 1.00 54.82 ? 6   GLU C  CA  1 
ATOM 3016  C C   . GLU C  1 6   ? 419.513 262.496 346.342 1.00 54.82 ? 6   GLU C  C   1 
ATOM 3017  O O   . GLU C  1 6   ? 419.247 261.674 347.226 1.00 54.82 ? 6   GLU C  O   1 
ATOM 3018  C CB  . GLU C  1 6   ? 421.971 262.521 346.810 1.00 54.82 ? 6   GLU C  CB  1 
ATOM 3019  C CG  . GLU C  1 6   ? 421.853 263.671 347.806 1.00 54.82 ? 6   GLU C  CG  1 
ATOM 3020  C CD  . GLU C  1 6   ? 422.608 264.918 347.375 1.00 54.82 ? 6   GLU C  CD  1 
ATOM 3021  O OE1 . GLU C  1 6   ? 423.006 265.011 346.195 1.00 54.82 ? 6   GLU C  OE1 1 
ATOM 3022  O OE2 . GLU C  1 6   ? 422.802 265.813 348.224 1.00 54.82 ? 6   GLU C  OE2 1 
ATOM 3023  N N   . ARG C  1 7   ? 418.621 263.379 345.897 1.00 49.67 ? 7   ARG C  N   1 
ATOM 3024  C CA  . ARG C  1 7   ? 417.270 263.481 346.433 1.00 49.67 ? 7   ARG C  CA  1 
ATOM 3025  C C   . ARG C  1 7   ? 416.349 262.366 345.954 1.00 49.67 ? 7   ARG C  C   1 
ATOM 3026  O O   . ARG C  1 7   ? 415.218 262.270 346.440 1.00 49.67 ? 7   ARG C  O   1 
ATOM 3027  C CB  . ARG C  1 7   ? 416.679 264.839 346.057 1.00 49.67 ? 7   ARG C  CB  1 
ATOM 3028  C CG  . ARG C  1 7   ? 416.475 265.003 344.565 1.00 49.67 ? 7   ARG C  CG  1 
ATOM 3029  C CD  . ARG C  1 7   ? 416.146 266.434 344.177 1.00 49.67 ? 7   ARG C  CD  1 
ATOM 3030  N NE  . ARG C  1 7   ? 415.851 266.538 342.751 1.00 49.67 ? 7   ARG C  NE  1 
ATOM 3031  C CZ  . ARG C  1 7   ? 416.769 266.685 341.802 1.00 49.67 ? 7   ARG C  CZ  1 
ATOM 3032  N NH1 . ARG C  1 7   ? 418.055 266.748 342.117 1.00 49.67 ? 7   ARG C  NH1 1 
ATOM 3033  N NH2 . ARG C  1 7   ? 416.400 266.765 340.532 1.00 49.67 ? 7   ARG C  NH2 1 
ATOM 3034  N N   . PHE C  1 8   ? 416.798 261.530 345.018 1.00 48.07 ? 8   PHE C  N   1 
ATOM 3035  C CA  . PHE C  1 8   ? 416.028 260.396 344.530 1.00 48.07 ? 8   PHE C  CA  1 
ATOM 3036  C C   . PHE C  1 8   ? 416.365 259.099 345.255 1.00 48.07 ? 8   PHE C  C   1 
ATOM 3037  O O   . PHE C  1 8   ? 416.117 258.017 344.712 1.00 48.07 ? 8   PHE C  O   1 
ATOM 3038  C CB  . PHE C  1 8   ? 416.249 260.218 343.027 1.00 48.07 ? 8   PHE C  CB  1 
ATOM 3039  C CG  . PHE C  1 8   ? 415.653 261.306 342.193 1.00 48.07 ? 8   PHE C  CG  1 
ATOM 3040  C CD1 . PHE C  1 8   ? 414.317 261.265 341.832 1.00 48.07 ? 8   PHE C  CD1 1 
ATOM 3041  C CD2 . PHE C  1 8   ? 416.425 262.375 341.777 1.00 48.07 ? 8   PHE C  CD2 1 
ATOM 3042  C CE1 . PHE C  1 8   ? 413.765 262.265 341.060 1.00 48.07 ? 8   PHE C  CE1 1 
ATOM 3043  C CE2 . PHE C  1 8   ? 415.879 263.382 341.009 1.00 48.07 ? 8   PHE C  CE2 1 
ATOM 3044  C CZ  . PHE C  1 8   ? 414.547 263.327 340.651 1.00 48.07 ? 8   PHE C  CZ  1 
ATOM 3045  N N   . ASP C  1 9   ? 416.936 259.177 346.452 1.00 51.90 ? 9   ASP C  N   1 
ATOM 3046  C CA  . ASP C  1 9   ? 417.262 257.971 347.193 1.00 51.90 ? 9   ASP C  CA  1 
ATOM 3047  C C   . ASP C  1 9   ? 416.018 257.401 347.871 1.00 51.90 ? 9   ASP C  C   1 
ATOM 3048  O O   . ASP C  1 9   ? 414.994 258.073 348.014 1.00 51.90 ? 9   ASP C  O   1 
ATOM 3049  C CB  . ASP C  1 9   ? 418.371 258.246 348.213 1.00 51.90 ? 9   ASP C  CB  1 
ATOM 3050  C CG  . ASP C  1 9   ? 418.048 259.398 349.155 1.00 51.90 ? 9   ASP C  CG  1 
ATOM 3051  O OD1 . ASP C  1 9   ? 417.007 260.068 348.982 1.00 51.90 ? 9   ASP C  OD1 1 
ATOM 3052  O OD2 . ASP C  1 9   ? 418.853 259.641 350.079 1.00 51.90 ? 9   ASP C  OD2 1 
ATOM 3053  N N   . ALA C  1 10  ? 416.118 256.136 348.283 1.00 53.26 ? 10  ALA C  N   1 
ATOM 3054  C CA  . ALA C  1 10  ? 414.983 255.464 348.908 1.00 53.26 ? 10  ALA C  CA  1 
ATOM 3055  C C   . ALA C  1 10  ? 414.742 255.991 350.316 1.00 53.26 ? 10  ALA C  C   1 
ATOM 3056  O O   . ALA C  1 10  ? 413.676 256.540 350.614 1.00 53.26 ? 10  ALA C  O   1 
ATOM 3057  C CB  . ALA C  1 10  ? 415.214 253.953 348.928 1.00 53.26 ? 10  ALA C  CB  1 
ATOM 3058  N N   . THR C  1 11  ? 415.722 255.836 351.195 1.00 60.74 ? 11  THR C  N   1 
ATOM 3059  C CA  . THR C  1 11  ? 415.562 256.351 352.541 1.00 60.74 ? 11  THR C  CA  1 
ATOM 3060  C C   . THR C  1 11  ? 416.544 257.490 352.811 1.00 60.74 ? 11  THR C  C   1 
ATOM 3061  O O   . THR C  1 11  ? 417.671 257.478 352.302 1.00 60.74 ? 11  THR C  O   1 
ATOM 3062  C CB  . THR C  1 11  ? 415.740 255.235 353.589 1.00 60.74 ? 11  THR C  CB  1 
ATOM 3063  O OG1 . THR C  1 11  ? 415.574 255.772 354.908 1.00 60.74 ? 11  THR C  OG1 1 
ATOM 3064  C CG2 . THR C  1 11  ? 417.092 254.528 353.466 1.00 60.74 ? 11  THR C  CG2 1 
ATOM 3065  N N   . PRO C  1 12  ? 416.127 258.513 353.551 1.00 66.46 ? 12  PRO C  N   1 
ATOM 3066  C CA  . PRO C  1 12  ? 417.043 259.602 353.893 1.00 66.46 ? 12  PRO C  CA  1 
ATOM 3067  C C   . PRO C  1 12  ? 417.932 259.211 355.059 1.00 66.46 ? 12  PRO C  C   1 
ATOM 3068  O O   . PRO C  1 12  ? 417.618 258.264 355.795 1.00 66.46 ? 12  PRO C  O   1 
ATOM 3069  C CB  . PRO C  1 12  ? 416.094 260.749 354.269 1.00 66.46 ? 12  PRO C  CB  1 
ATOM 3070  C CG  . PRO C  1 12  ? 414.876 260.071 354.748 1.00 66.46 ? 12  PRO C  CG  1 
ATOM 3071  C CD  . PRO C  1 12  ? 414.737 258.828 353.923 1.00 66.46 ? 12  PRO C  CD  1 
ATOM 3072  N N   . PRO C  1 13  ? 419.063 259.914 355.263 1.00 72.71 ? 13  PRO C  N   1 
ATOM 3073  C CA  . PRO C  1 13  ? 419.931 259.602 356.410 1.00 72.71 ? 13  PRO C  CA  1 
ATOM 3074  C C   . PRO C  1 13  ? 419.339 259.984 357.760 1.00 72.71 ? 13  PRO C  C   1 
ATOM 3075  O O   . PRO C  1 13  ? 418.197 260.448 357.850 1.00 72.71 ? 13  PRO C  O   1 
ATOM 3076  C CB  . PRO C  1 13  ? 421.199 260.415 356.118 1.00 72.71 ? 13  PRO C  CB  1 
ATOM 3077  C CG  . PRO C  1 13  ? 421.180 260.637 354.648 1.00 72.71 ? 13  PRO C  CG  1 
ATOM 3078  C CD  . PRO C  1 13  ? 419.736 260.802 354.299 1.00 72.71 ? 13  PRO C  CD  1 
ATOM 3079  N N   . ALA C  1 14  ? 420.125 259.801 358.824 1.00 75.14 ? 14  ALA C  N   1 
ATOM 3080  C CA  . ALA C  1 14  ? 419.655 260.048 360.183 1.00 75.14 ? 14  ALA C  CA  1 
ATOM 3081  C C   . ALA C  1 14  ? 419.462 261.526 360.498 1.00 75.14 ? 14  ALA C  C   1 
ATOM 3082  O O   . ALA C  1 14  ? 418.834 261.845 361.513 1.00 75.14 ? 14  ALA C  O   1 
ATOM 3083  C CB  . ALA C  1 14  ? 420.627 259.434 361.192 1.00 75.14 ? 14  ALA C  CB  1 
ATOM 3084  N N   . GLY C  1 15  ? 419.982 262.429 359.672 1.00 73.84 ? 15  GLY C  N   1 
ATOM 3085  C CA  . GLY C  1 15  ? 419.789 263.851 359.851 1.00 73.84 ? 15  GLY C  CA  1 
ATOM 3086  C C   . GLY C  1 15  ? 418.654 264.454 359.053 1.00 73.84 ? 15  GLY C  C   1 
ATOM 3087  O O   . GLY C  1 15  ? 418.533 265.684 359.016 1.00 73.84 ? 15  GLY C  O   1 
ATOM 3088  N N   . GLU C  1 16  ? 417.819 263.639 358.416 1.00 70.23 ? 16  GLU C  N   1 
ATOM 3089  C CA  . GLU C  1 16  ? 416.736 264.117 357.574 1.00 70.23 ? 16  GLU C  CA  1 
ATOM 3090  C C   . GLU C  1 16  ? 415.435 263.421 357.942 1.00 70.23 ? 16  GLU C  C   1 
ATOM 3091  O O   . GLU C  1 16  ? 415.446 262.255 358.348 1.00 70.23 ? 16  GLU C  O   1 
ATOM 3092  C CB  . GLU C  1 16  ? 417.041 263.873 356.088 1.00 70.23 ? 16  GLU C  CB  1 
ATOM 3093  C CG  . GLU C  1 16  ? 418.194 264.695 355.542 1.00 70.23 ? 16  GLU C  CG  1 
ATOM 3094  C CD  . GLU C  1 16  ? 417.880 266.176 355.492 1.00 70.23 ? 16  GLU C  CD  1 
ATOM 3095  O OE1 . GLU C  1 16  ? 416.703 266.530 355.263 1.00 70.23 ? 16  GLU C  OE1 1 
ATOM 3096  O OE2 . GLU C  1 16  ? 418.810 266.987 355.684 1.00 70.23 ? 16  GLU C  OE2 1 
ATOM 3097  N N   . PRO C  1 17  ? 414.302 264.111 357.821 1.00 63.65 ? 17  PRO C  N   1 
ATOM 3098  C CA  . PRO C  1 17  ? 413.016 263.446 358.050 1.00 63.65 ? 17  PRO C  CA  1 
ATOM 3099  C C   . PRO C  1 17  ? 412.645 262.544 356.885 1.00 63.65 ? 17  PRO C  C   1 
ATOM 3100  O O   . PRO C  1 17  ? 413.076 262.746 355.747 1.00 63.65 ? 17  PRO C  O   1 
ATOM 3101  C CB  . PRO C  1 17  ? 412.031 264.612 358.187 1.00 63.65 ? 17  PRO C  CB  1 
ATOM 3102  C CG  . PRO C  1 17  ? 412.654 265.710 357.407 1.00 63.65 ? 17  PRO C  CG  1 
ATOM 3103  C CD  . PRO C  1 17  ? 414.138 265.557 357.588 1.00 63.65 ? 17  PRO C  CD  1 
ATOM 3104  N N   . ASP C  1 18  ? 411.829 261.539 357.184 1.00 55.68 ? 18  ASP C  N   1 
ATOM 3105  C CA  . ASP C  1 18  ? 411.460 260.538 356.194 1.00 55.68 ? 18  ASP C  CA  1 
ATOM 3106  C C   . ASP C  1 18  ? 410.356 261.080 355.296 1.00 55.68 ? 18  ASP C  C   1 
ATOM 3107  O O   . ASP C  1 18  ? 409.324 261.554 355.781 1.00 55.68 ? 18  ASP C  O   1 
ATOM 3108  C CB  . ASP C  1 18  ? 411.009 259.253 356.889 1.00 55.68 ? 18  ASP C  CB  1 
ATOM 3109  C CG  . ASP C  1 18  ? 410.981 258.054 355.957 1.00 55.68 ? 18  ASP C  CG  1 
ATOM 3110  O OD1 . ASP C  1 18  ? 411.297 258.203 354.759 1.00 55.68 ? 18  ASP C  OD1 1 
ATOM 3111  O OD2 . ASP C  1 18  ? 410.651 256.948 356.433 1.00 55.68 ? 18  ASP C  OD2 1 
ATOM 3112  N N   . ARG C  1 19  ? 410.577 261.009 353.982 1.00 47.39 ? 19  ARG C  N   1 
ATOM 3113  C CA  . ARG C  1 19  ? 409.624 261.478 352.977 1.00 47.39 ? 19  ARG C  CA  1 
ATOM 3114  C C   . ARG C  1 19  ? 409.269 260.311 352.065 1.00 47.39 ? 19  ARG C  C   1 
ATOM 3115  O O   . ARG C  1 19  ? 409.930 260.094 351.038 1.00 47.39 ? 19  ARG C  O   1 
ATOM 3116  C CB  . ARG C  1 19  ? 410.199 262.644 352.180 1.00 47.39 ? 19  ARG C  CB  1 
ATOM 3117  C CG  . ARG C  1 19  ? 410.364 263.923 352.978 1.00 47.39 ? 19  ARG C  CG  1 
ATOM 3118  C CD  . ARG C  1 19  ? 410.877 265.050 352.102 1.00 47.39 ? 19  ARG C  CD  1 
ATOM 3119  N NE  . ARG C  1 19  ? 411.004 266.301 352.838 1.00 47.39 ? 19  ARG C  NE  1 
ATOM 3120  C CZ  . ARG C  1 19  ? 412.111 266.685 353.463 1.00 47.39 ? 19  ARG C  CZ  1 
ATOM 3121  N NH1 . ARG C  1 19  ? 413.187 265.912 353.437 1.00 47.39 ? 19  ARG C  NH1 1 
ATOM 3122  N NH2 . ARG C  1 19  ? 412.142 267.839 354.112 1.00 47.39 ? 19  ARG C  NH2 1 
ATOM 3123  N N   . PRO C  1 20  ? 408.243 259.529 352.401 1.00 43.46 ? 20  PRO C  N   1 
ATOM 3124  C CA  . PRO C  1 20  ? 407.968 258.311 351.630 1.00 43.46 ? 20  PRO C  CA  1 
ATOM 3125  C C   . PRO C  1 20  ? 406.998 258.493 350.474 1.00 43.46 ? 20  PRO C  C   1 
ATOM 3126  O O   . PRO C  1 20  ? 406.933 257.632 349.592 1.00 43.46 ? 20  PRO C  O   1 
ATOM 3127  C CB  . PRO C  1 20  ? 407.377 257.373 352.685 1.00 43.46 ? 20  PRO C  CB  1 
ATOM 3128  C CG  . PRO C  1 20  ? 406.684 258.292 353.617 1.00 43.46 ? 20  PRO C  CG  1 
ATOM 3129  C CD  . PRO C  1 20  ? 407.505 259.547 353.674 1.00 43.46 ? 20  PRO C  CD  1 
ATOM 3130  N N   . ALA C  1 21  ? 406.244 259.586 350.452 1.00 40.16 ? 21  ALA C  N   1 
ATOM 3131  C CA  . ALA C  1 21  ? 405.195 259.719 349.453 1.00 40.16 ? 21  ALA C  CA  1 
ATOM 3132  C C   . ALA C  1 21  ? 405.772 260.183 348.119 1.00 40.16 ? 21  ALA C  C   1 
ATOM 3133  O O   . ALA C  1 21  ? 406.946 260.539 348.006 1.00 40.16 ? 21  ALA C  O   1 
ATOM 3134  C CB  . ALA C  1 21  ? 404.117 260.684 349.933 1.00 40.16 ? 21  ALA C  CB  1 
ATOM 3135  N N   . LEU C  1 22  ? 404.922 260.179 347.096 1.00 37.77 ? 22  LEU C  N   1 
ATOM 3136  C CA  . LEU C  1 22  ? 405.330 260.576 345.756 1.00 37.77 ? 22  LEU C  CA  1 
ATOM 3137  C C   . LEU C  1 22  ? 404.127 261.112 345.001 1.00 37.77 ? 22  LEU C  C   1 
ATOM 3138  O O   . LEU C  1 22  ? 403.071 260.475 344.984 1.00 37.77 ? 22  LEU C  O   1 
ATOM 3139  C CB  . LEU C  1 22  ? 405.943 259.400 344.994 1.00 37.77 ? 22  LEU C  CB  1 
ATOM 3140  C CG  . LEU C  1 22  ? 406.435 259.692 343.576 1.00 37.77 ? 22  LEU C  CG  1 
ATOM 3141  C CD1 . LEU C  1 22  ? 407.575 260.687 343.604 1.00 37.77 ? 22  LEU C  CD1 1 
ATOM 3142  C CD2 . LEU C  1 22  ? 406.854 258.415 342.877 1.00 37.77 ? 22  LEU C  CD2 1 
ATOM 3143  N N   . GLY C  1 23  ? 404.290 262.275 344.378 1.00 39.24 ? 23  GLY C  N   1 
ATOM 3144  C CA  . GLY C  1 23  ? 403.249 262.840 343.545 1.00 39.24 ? 23  GLY C  CA  1 
ATOM 3145  C C   . GLY C  1 23  ? 403.756 263.147 342.153 1.00 39.24 ? 23  GLY C  C   1 
ATOM 3146  O O   . GLY C  1 23  ? 404.751 263.858 341.994 1.00 39.24 ? 23  GLY C  O   1 
ATOM 3147  N N   . VAL C  1 24  ? 403.086 262.612 341.136 1.00 40.54 ? 24  VAL C  N   1 
ATOM 3148  C CA  . VAL C  1 24  ? 403.504 262.747 339.747 1.00 40.54 ? 24  VAL C  CA  1 
ATOM 3149  C C   . VAL C  1 24  ? 402.409 263.481 338.987 1.00 40.54 ? 24  VAL C  C   1 
ATOM 3150  O O   . VAL C  1 24  ? 401.231 263.125 339.089 1.00 40.54 ? 24  VAL C  O   1 
ATOM 3151  C CB  . VAL C  1 24  ? 403.793 261.374 339.111 1.00 40.54 ? 24  VAL C  CB  1 
ATOM 3152  C CG1 . VAL C  1 24  ? 404.149 261.514 337.642 1.00 40.54 ? 24  VAL C  CG1 1 
ATOM 3153  C CG2 . VAL C  1 24  ? 404.908 260.671 339.861 1.00 40.54 ? 24  VAL C  CG2 1 
ATOM 3154  N N   . LEU C  1 25  ? 402.801 264.504 338.236 1.00 38.69 ? 25  LEU C  N   1 
ATOM 3155  C CA  . LEU C  1 25  ? 401.907 265.322 337.435 1.00 38.69 ? 25  LEU C  CA  1 
ATOM 3156  C C   . LEU C  1 25  ? 402.418 265.366 336.007 1.00 38.69 ? 25  LEU C  C   1 
ATOM 3157  O O   . LEU C  1 25  ? 403.613 265.563 335.774 1.00 38.69 ? 25  LEU C  O   1 
ATOM 3158  C CB  . LEU C  1 25  ? 401.836 266.728 337.992 1.00 38.69 ? 25  LEU C  CB  1 
ATOM 3159  C CG  . LEU C  1 25  ? 401.162 266.841 339.345 1.00 38.69 ? 25  LEU C  CG  1 
ATOM 3160  C CD1 . LEU C  1 25  ? 401.594 268.126 339.969 1.00 38.69 ? 25  LEU C  CD1 1 
ATOM 3161  C CD2 . LEU C  1 25  ? 399.667 266.843 339.135 1.00 38.69 ? 25  LEU C  CD2 1 
ATOM 3162  N N   . GLU C  1 26  ? 401.512 265.192 335.053 1.00 40.54 ? 26  GLU C  N   1 
ATOM 3163  C CA  . GLU C  1 26  ? 401.854 265.241 333.640 1.00 40.54 ? 26  GLU C  CA  1 
ATOM 3164  C C   . GLU C  1 26  ? 400.957 266.276 332.985 1.00 40.54 ? 26  GLU C  C   1 
ATOM 3165  O O   . GLU C  1 26  ? 399.728 266.167 333.056 1.00 40.54 ? 26  GLU C  O   1 
ATOM 3166  C CB  . GLU C  1 26  ? 401.688 263.865 332.995 1.00 40.54 ? 26  GLU C  CB  1 
ATOM 3167  C CG  . GLU C  1 26  ? 402.184 263.763 331.571 1.00 40.54 ? 26  GLU C  CG  1 
ATOM 3168  C CD  . GLU C  1 26  ? 402.076 262.353 331.034 1.00 40.54 ? 26  GLU C  CD  1 
ATOM 3169  O OE1 . GLU C  1 26  ? 401.587 261.475 331.774 1.00 40.54 ? 26  GLU C  OE1 1 
ATOM 3170  O OE2 . GLU C  1 26  ? 402.485 262.118 329.879 1.00 40.54 ? 26  GLU C  OE2 1 
ATOM 3171  N N   . LEU C  1 27  ? 401.561 267.293 332.375 1.00 39.71 ? 27  LEU C  N   1 
ATOM 3172  C CA  . LEU C  1 27  ? 400.810 268.421 331.847 1.00 39.71 ? 27  LEU C  CA  1 
ATOM 3173  C C   . LEU C  1 27  ? 401.128 268.614 330.374 1.00 39.71 ? 27  LEU C  C   1 
ATOM 3174  O O   . LEU C  1 27  ? 402.280 268.482 329.958 1.00 39.71 ? 27  LEU C  O   1 
ATOM 3175  C CB  . LEU C  1 27  ? 401.117 269.716 332.609 1.00 39.71 ? 27  LEU C  CB  1 
ATOM 3176  C CG  . LEU C  1 27  ? 400.517 269.918 334.002 1.00 39.71 ? 27  LEU C  CG  1 
ATOM 3177  C CD1 . LEU C  1 27  ? 401.320 269.220 335.084 1.00 39.71 ? 27  LEU C  CD1 1 
ATOM 3178  C CD2 . LEU C  1 27  ? 400.369 271.386 334.309 1.00 39.71 ? 27  LEU C  CD2 1 
ATOM 3179  N N   . THR C  1 28  ? 400.104 268.939 329.587 1.00 42.12 ? 28  THR C  N   1 
ATOM 3180  C CA  . THR C  1 28  ? 400.307 269.214 328.171 1.00 42.12 ? 28  THR C  CA  1 
ATOM 3181  C C   . THR C  1 28  ? 400.880 270.601 327.912 1.00 42.12 ? 28  THR C  C   1 
ATOM 3182  O O   . THR C  1 28  ? 401.208 270.912 326.763 1.00 42.12 ? 28  THR C  O   1 
ATOM 3183  C CB  . THR C  1 28  ? 398.994 269.061 327.402 1.00 42.12 ? 28  THR C  CB  1 
ATOM 3184  O OG1 . THR C  1 28  ? 398.040 270.012 327.886 1.00 42.12 ? 28  THR C  OG1 1 
ATOM 3185  C CG2 . THR C  1 28  ? 398.437 267.670 327.584 1.00 42.12 ? 28  THR C  CG2 1 
ATOM 3186  N N   . SER C  1 29  ? 401.000 271.436 328.939 1.00 40.55 ? 29  SER C  N   1 
ATOM 3187  C CA  . SER C  1 29  ? 401.600 272.753 328.831 1.00 40.55 ? 29  SER C  CA  1 
ATOM 3188  C C   . SER C  1 29  ? 402.802 272.829 329.762 1.00 40.55 ? 29  SER C  C   1 
ATOM 3189  O O   . SER C  1 29  ? 402.924 272.053 330.711 1.00 40.55 ? 29  SER C  O   1 
ATOM 3190  C CB  . SER C  1 29  ? 400.587 273.849 329.178 1.00 40.55 ? 29  SER C  CB  1 
ATOM 3191  O OG  . SER C  1 29  ? 401.168 275.133 329.054 1.00 40.55 ? 29  SER C  OG  1 
ATOM 3192  N N   . ILE C  1 30  ? 403.696 273.773 329.484 1.00 38.87 ? 30  ILE C  N   1 
ATOM 3193  C CA  . ILE C  1 30  ? 404.915 273.918 330.271 1.00 38.87 ? 30  ILE C  CA  1 
ATOM 3194  C C   . ILE C  1 30  ? 404.777 275.150 331.159 1.00 38.87 ? 30  ILE C  C   1 
ATOM 3195  O O   . ILE C  1 30  ? 405.321 275.196 332.269 1.00 38.87 ? 30  ILE C  O   1 
ATOM 3196  C CB  . ILE C  1 30  ? 406.148 273.992 329.349 1.00 38.87 ? 30  ILE C  CB  1 
ATOM 3197  C CG1 . ILE C  1 30  ? 406.218 272.735 328.488 1.00 38.87 ? 30  ILE C  CG1 1 
ATOM 3198  C CG2 . ILE C  1 30  ? 407.441 274.083 330.134 1.00 38.87 ? 30  ILE C  CG2 1 
ATOM 3199  C CD1 . ILE C  1 30  ? 407.242 272.800 327.390 1.00 38.87 ? 30  ILE C  CD1 1 
ATOM 3200  N N   . ALA C  1 31  ? 404.010 276.140 330.693 1.00 39.91 ? 31  ALA C  N   1 
ATOM 3201  C CA  . ALA C  1 31  ? 403.811 277.365 331.462 1.00 39.91 ? 31  ALA C  CA  1 
ATOM 3202  C C   . ALA C  1 31  ? 402.988 277.106 332.718 1.00 39.91 ? 31  ALA C  C   1 
ATOM 3203  O O   . ALA C  1 31  ? 403.413 277.425 333.842 1.00 39.91 ? 31  ALA C  O   1 
ATOM 3204  C CB  . ALA C  1 31  ? 403.142 278.420 330.586 1.00 39.91 ? 31  ALA C  CB  1 
ATOM 3205  N N   . ARG C  1 32  ? 401.820 276.485 332.561 1.00 41.98 ? 32  ARG C  N   1 
ATOM 3206  C CA  . ARG C  1 32  ? 401.112 276.115 333.771 1.00 41.98 ? 32  ARG C  CA  1 
ATOM 3207  C C   . ARG C  1 32  ? 401.704 274.887 334.440 1.00 41.98 ? 32  ARG C  C   1 
ATOM 3208  O O   . ARG C  1 32  ? 401.289 274.575 335.549 1.00 41.98 ? 32  ARG C  O   1 
ATOM 3209  C CB  . ARG C  1 32  ? 399.621 275.895 333.527 1.00 41.98 ? 32  ARG C  CB  1 
ATOM 3210  C CG  . ARG C  1 32  ? 399.248 274.673 332.756 1.00 41.98 ? 32  ARG C  CG  1 
ATOM 3211  C CD  . ARG C  1 32  ? 397.738 274.583 332.728 1.00 41.98 ? 32  ARG C  CD  1 
ATOM 3212  N NE  . ARG C  1 32  ? 397.144 275.690 331.988 1.00 41.98 ? 32  ARG C  NE  1 
ATOM 3213  C CZ  . ARG C  1 32  ? 395.843 275.944 331.934 1.00 41.98 ? 32  ARG C  CZ  1 
ATOM 3214  N NH1 . ARG C  1 32  ? 394.985 275.169 332.578 1.00 41.98 ? 32  ARG C  NH1 1 
ATOM 3215  N NH2 . ARG C  1 32  ? 395.400 276.977 331.232 1.00 41.98 ? 32  ARG C  NH2 1 
ATOM 3216  N N   . GLY C  1 33  ? 402.682 274.215 333.827 1.00 38.29 ? 33  GLY C  N   1 
ATOM 3217  C CA  . GLY C  1 33  ? 403.516 273.298 334.587 1.00 38.29 ? 33  GLY C  CA  1 
ATOM 3218  C C   . GLY C  1 33  ? 404.258 274.001 335.706 1.00 38.29 ? 33  GLY C  C   1 
ATOM 3219  O O   . GLY C  1 33  ? 404.262 273.546 336.852 1.00 38.29 ? 33  GLY C  O   1 
ATOM 3220  N N   . ILE C  1 34  ? 404.845 275.158 335.400 1.00 37.64 ? 34  ILE C  N   1 
ATOM 3221  C CA  . ILE C  1 34  ? 405.544 275.934 336.419 1.00 37.64 ? 34  ILE C  CA  1 
ATOM 3222  C C   . ILE C  1 34  ? 404.548 276.585 337.375 1.00 37.64 ? 34  ILE C  C   1 
ATOM 3223  O O   . ILE C  1 34  ? 404.831 276.727 338.575 1.00 37.64 ? 34  ILE C  O   1 
ATOM 3224  C CB  . ILE C  1 34  ? 406.464 276.960 335.735 1.00 37.64 ? 34  ILE C  CB  1 
ATOM 3225  C CG1 . ILE C  1 34  ? 407.385 276.244 334.752 1.00 37.64 ? 34  ILE C  CG1 1 
ATOM 3226  C CG2 . ILE C  1 34  ? 407.321 277.694 336.745 1.00 37.64 ? 34  ILE C  CG2 1 
ATOM 3227  C CD1 . ILE C  1 34  ? 408.291 275.227 335.396 1.00 37.64 ? 34  ILE C  CD1 1 
ATOM 3228  N N   . THR C  1 35  ? 403.359 276.955 336.879 1.00 37.33 ? 35  THR C  N   1 
ATOM 3229  C CA  . THR C  1 35  ? 402.329 277.490 337.775 1.00 37.33 ? 35  THR C  CA  1 
ATOM 3230  C C   . THR C  1 35  ? 401.822 276.429 338.757 1.00 37.33 ? 35  THR C  C   1 
ATOM 3231  O O   . THR C  1 35  ? 401.651 276.706 339.951 1.00 37.33 ? 35  THR C  O   1 
ATOM 3232  C CB  . THR C  1 35  ? 401.176 278.065 336.953 1.00 37.33 ? 35  THR C  CB  1 
ATOM 3233  O OG1 . THR C  1 35  ? 401.681 279.068 336.066 1.00 37.33 ? 35  THR C  OG1 1 
ATOM 3234  C CG2 . THR C  1 35  ? 400.135 278.700 337.852 1.00 37.33 ? 35  THR C  CG2 1 
ATOM 3235  N N   . VAL C  1 36  ? 401.611 275.202 338.283 1.00 37.56 ? 36  VAL C  N   1 
ATOM 3236  C CA  . VAL C  1 36  ? 401.235 274.097 339.157 1.00 37.56 ? 36  VAL C  CA  1 
ATOM 3237  C C   . VAL C  1 36  ? 402.364 273.770 340.131 1.00 37.56 ? 36  VAL C  C   1 
ATOM 3238  O O   . VAL C  1 36  ? 402.118 273.491 341.313 1.00 37.56 ? 36  VAL C  O   1 
ATOM 3239  C CB  . VAL C  1 36  ? 400.816 272.891 338.293 1.00 37.56 ? 36  VAL C  CB  1 
ATOM 3240  C CG1 . VAL C  1 36  ? 400.768 271.633 339.080 1.00 37.56 ? 36  VAL C  CG1 1 
ATOM 3241  C CG2 . VAL C  1 36  ? 399.437 273.128 337.740 1.00 37.56 ? 36  VAL C  CG2 1 
ATOM 3242  N N   . ALA C  1 37  ? 403.615 273.892 339.674 1.00 37.67 ? 37  ALA C  N   1 
ATOM 3243  C CA  . ALA C  1 37  ? 404.769 273.608 340.523 1.00 37.67 ? 37  ALA C  CA  1 
ATOM 3244  C C   . ALA C  1 37  ? 404.871 274.584 341.688 1.00 37.67 ? 37  ALA C  C   1 
ATOM 3245  O O   . ALA C  1 37  ? 404.975 274.168 342.850 1.00 37.67 ? 37  ALA C  O   1 
ATOM 3246  C CB  . ALA C  1 37  ? 406.048 273.645 339.689 1.00 37.67 ? 37  ALA C  CB  1 
ATOM 3247  N N   . ASP C  1 38  ? 404.816 275.889 341.411 1.00 39.63 ? 38  ASP C  N   1 
ATOM 3248  C CA  . ASP C  1 38  ? 404.961 276.789 342.545 1.00 39.63 ? 38  ASP C  CA  1 
ATOM 3249  C C   . ASP C  1 38  ? 403.676 276.930 343.351 1.00 39.63 ? 38  ASP C  C   1 
ATOM 3250  O O   . ASP C  1 38  ? 403.762 277.265 344.528 1.00 39.63 ? 38  ASP C  O   1 
ATOM 3251  C CB  . ASP C  1 38  ? 405.522 278.164 342.146 1.00 39.63 ? 38  ASP C  CB  1 
ATOM 3252  C CG  . ASP C  1 38  ? 404.618 278.971 341.248 1.00 39.63 ? 38  ASP C  CG  1 
ATOM 3253  O OD1 . ASP C  1 38  ? 403.608 278.473 340.749 1.00 39.63 ? 38  ASP C  OD1 1 
ATOM 3254  O OD2 . ASP C  1 38  ? 404.930 280.159 341.057 1.00 39.63 ? 38  ASP C  OD2 1 
ATOM 3255  N N   . ALA C  1 39  ? 402.503 276.594 342.798 1.00 38.18 ? 39  ALA C  N   1 
ATOM 3256  C CA  . ALA C  1 39  ? 401.314 276.524 343.645 1.00 38.18 ? 39  ALA C  CA  1 
ATOM 3257  C C   . ALA C  1 39  ? 401.393 275.352 344.617 1.00 38.18 ? 39  ALA C  C   1 
ATOM 3258  O O   . ALA C  1 39  ? 401.029 275.487 345.795 1.00 38.18 ? 39  ALA C  O   1 
ATOM 3259  C CB  . ALA C  1 39  ? 400.058 276.419 342.786 1.00 38.18 ? 39  ALA C  CB  1 
ATOM 3260  N N   . ALA C  1 40  ? 401.883 274.200 344.146 1.00 37.85 ? 40  ALA C  N   1 
ATOM 3261  C CA  . ALA C  1 40  ? 402.063 273.050 345.022 1.00 37.85 ? 40  ALA C  CA  1 
ATOM 3262  C C   . ALA C  1 40  ? 403.144 273.294 346.066 1.00 37.85 ? 40  ALA C  C   1 
ATOM 3263  O O   . ALA C  1 40  ? 403.033 272.803 347.193 1.00 37.85 ? 40  ALA C  O   1 
ATOM 3264  C CB  . ALA C  1 40  ? 402.398 271.811 344.197 1.00 37.85 ? 40  ALA C  CB  1 
ATOM 3265  N N   . LEU C  1 41  ? 404.188 274.048 345.722 1.00 38.90 ? 41  LEU C  N   1 
ATOM 3266  C CA  . LEU C  1 41  ? 405.183 274.408 346.727 1.00 38.90 ? 41  LEU C  CA  1 
ATOM 3267  C C   . LEU C  1 41  ? 404.734 275.553 347.628 1.00 38.90 ? 41  LEU C  C   1 
ATOM 3268  O O   . LEU C  1 41  ? 405.338 275.759 348.685 1.00 38.90 ? 41  LEU C  O   1 
ATOM 3269  C CB  . LEU C  1 41  ? 406.517 274.755 346.062 1.00 38.90 ? 41  LEU C  CB  1 
ATOM 3270  C CG  . LEU C  1 41  ? 407.528 273.617 345.874 1.00 38.90 ? 41  LEU C  CG  1 
ATOM 3271  C CD1 . LEU C  1 41  ? 407.064 272.552 344.897 1.00 38.90 ? 41  LEU C  CD1 1 
ATOM 3272  C CD2 . LEU C  1 41  ? 408.860 274.185 345.415 1.00 38.90 ? 41  LEU C  CD2 1 
ATOM 3273  N N   . LYS C  1 42  ? 403.701 276.304 347.241 1.00 38.42 ? 42  LYS C  N   1 
ATOM 3274  C CA  . LYS C  1 42  ? 403.149 277.305 348.148 1.00 38.42 ? 42  LYS C  CA  1 
ATOM 3275  C C   . LYS C  1 42  ? 402.210 276.695 349.175 1.00 38.42 ? 42  LYS C  C   1 
ATOM 3276  O O   . LYS C  1 42  ? 402.237 277.098 350.342 1.00 38.42 ? 42  LYS C  O   1 
ATOM 3277  C CB  . LYS C  1 42  ? 402.419 278.402 347.373 1.00 38.42 ? 42  LYS C  CB  1 
ATOM 3278  C CG  . LYS C  1 42  ? 403.324 279.461 346.794 1.00 38.42 ? 42  LYS C  CG  1 
ATOM 3279  C CD  . LYS C  1 42  ? 402.567 280.442 345.933 1.00 38.42 ? 42  LYS C  CD  1 
ATOM 3280  C CE  . LYS C  1 42  ? 403.528 281.418 345.292 1.00 38.42 ? 42  LYS C  CE  1 
ATOM 3281  N NZ  . LYS C  1 42  ? 402.825 282.402 344.432 1.00 38.42 ? 42  LYS C  NZ  1 
ATOM 3282  N N   . ARG C  1 43  ? 401.363 275.740 348.773 1.00 40.80 ? 43  ARG C  N   1 
ATOM 3283  C CA  . ARG C  1 43  ? 400.361 275.274 349.729 1.00 40.80 ? 43  ARG C  CA  1 
ATOM 3284  C C   . ARG C  1 43  ? 400.956 274.358 350.792 1.00 40.80 ? 43  ARG C  C   1 
ATOM 3285  O O   . ARG C  1 43  ? 400.638 274.502 351.975 1.00 40.80 ? 43  ARG C  O   1 
ATOM 3286  C CB  . ARG C  1 43  ? 399.199 274.579 349.021 1.00 40.80 ? 43  ARG C  CB  1 
ATOM 3287  C CG  . ARG C  1 43  ? 398.054 274.259 349.981 1.00 40.80 ? 43  ARG C  CG  1 
ATOM 3288  C CD  . ARG C  1 43  ? 396.840 273.675 349.292 1.00 40.80 ? 43  ARG C  CD  1 
ATOM 3289  N NE  . ARG C  1 43  ? 396.193 274.624 348.394 1.00 40.80 ? 43  ARG C  NE  1 
ATOM 3290  C CZ  . ARG C  1 43  ? 395.281 275.511 348.777 1.00 40.80 ? 43  ARG C  CZ  1 
ATOM 3291  N NH1 . ARG C  1 43  ? 394.902 275.571 350.043 1.00 40.80 ? 43  ARG C  NH1 1 
ATOM 3292  N NH2 . ARG C  1 43  ? 394.744 276.337 347.886 1.00 40.80 ? 43  ARG C  NH2 1 
ATOM 3293  N N   . ALA C  1 44  ? 401.834 273.436 350.415 1.00 39.68 ? 44  ALA C  N   1 
ATOM 3294  C CA  . ALA C  1 44  ? 402.391 272.505 351.385 1.00 39.68 ? 44  ALA C  CA  1 
ATOM 3295  C C   . ALA C  1 44  ? 403.869 272.285 351.101 1.00 39.68 ? 44  ALA C  C   1 
ATOM 3296  O O   . ALA C  1 44  ? 404.279 272.266 349.936 1.00 39.68 ? 44  ALA C  O   1 
ATOM 3297  C CB  . ALA C  1 44  ? 401.642 271.165 351.357 1.00 39.68 ? 44  ALA C  CB  1 
ATOM 3298  N N   . PRO C  1 45  ? 404.699 272.113 352.149 1.00 39.81 ? 45  PRO C  N   1 
ATOM 3299  C CA  . PRO C  1 45  ? 406.161 272.006 351.932 1.00 39.81 ? 45  PRO C  CA  1 
ATOM 3300  C C   . PRO C  1 45  ? 406.588 270.661 351.357 1.00 39.81 ? 45  PRO C  C   1 
ATOM 3301  O O   . PRO C  1 45  ? 407.156 269.796 352.027 1.00 39.81 ? 45  PRO C  O   1 
ATOM 3302  C CB  . PRO C  1 45  ? 406.718 272.244 353.338 1.00 39.81 ? 45  PRO C  CB  1 
ATOM 3303  C CG  . PRO C  1 45  ? 405.658 271.778 354.243 1.00 39.81 ? 45  PRO C  CG  1 
ATOM 3304  C CD  . PRO C  1 45  ? 404.362 272.116 353.583 1.00 39.81 ? 45  PRO C  CD  1 
ATOM 3305  N N   . SER C  1 46  ? 406.318 270.471 350.071 1.00 39.36 ? 46  SER C  N   1 
ATOM 3306  C CA  . SER C  1 46  ? 406.708 269.258 349.373 1.00 39.36 ? 46  SER C  CA  1 
ATOM 3307  C C   . SER C  1 46  ? 408.030 269.487 348.658 1.00 39.36 ? 46  SER C  C   1 
ATOM 3308  O O   . SER C  1 46  ? 408.182 270.464 347.920 1.00 39.36 ? 46  SER C  O   1 
ATOM 3309  C CB  . SER C  1 46  ? 405.634 268.842 348.371 1.00 39.36 ? 46  SER C  CB  1 
ATOM 3310  O OG  . SER C  1 46  ? 404.429 268.526 349.039 1.00 39.36 ? 46  SER C  OG  1 
ATOM 3311  N N   . LEU C  1 47  ? 408.983 268.591 348.886 1.00 40.92 ? 47  LEU C  N   1 
ATOM 3312  C CA  . LEU C  1 47  ? 410.248 268.631 348.166 1.00 40.92 ? 47  LEU C  CA  1 
ATOM 3313  C C   . LEU C  1 47  ? 410.011 268.211 346.723 1.00 40.92 ? 47  LEU C  C   1 
ATOM 3314  O O   . LEU C  1 47  ? 409.668 267.057 346.452 1.00 40.92 ? 47  LEU C  O   1 
ATOM 3315  C CB  . LEU C  1 47  ? 411.268 267.724 348.844 1.00 40.92 ? 47  LEU C  CB  1 
ATOM 3316  C CG  . LEU C  1 47  ? 412.656 267.692 348.207 1.00 40.92 ? 47  LEU C  CG  1 
ATOM 3317  C CD1 . LEU C  1 47  ? 413.290 269.067 348.250 1.00 40.92 ? 47  LEU C  CD1 1 
ATOM 3318  C CD2 . LEU C  1 47  ? 413.535 266.675 348.910 1.00 40.92 ? 47  LEU C  CD2 1 
ATOM 3319  N N   . LEU C  1 48  ? 410.180 269.149 345.797 1.00 40.21 ? 48  LEU C  N   1 
ATOM 3320  C CA  . LEU C  1 48  ? 409.954 268.886 344.383 1.00 40.21 ? 48  LEU C  CA  1 
ATOM 3321  C C   . LEU C  1 48  ? 411.154 268.134 343.823 1.00 40.21 ? 48  LEU C  C   1 
ATOM 3322  O O   . LEU C  1 48  ? 412.287 268.615 343.912 1.00 40.21 ? 48  LEU C  O   1 
ATOM 3323  C CB  . LEU C  1 48  ? 409.740 270.200 343.638 1.00 40.21 ? 48  LEU C  CB  1 
ATOM 3324  C CG  . LEU C  1 48  ? 409.283 270.163 342.182 1.00 40.21 ? 48  LEU C  CG  1 
ATOM 3325  C CD1 . LEU C  1 48  ? 407.887 269.597 342.088 1.00 40.21 ? 48  LEU C  CD1 1 
ATOM 3326  C CD2 . LEU C  1 48  ? 409.326 271.552 341.585 1.00 40.21 ? 48  LEU C  CD2 1 
ATOM 3327  N N   . LEU C  1 49  ? 410.912 266.953 343.251 1.00 42.65 ? 49  LEU C  N   1 
ATOM 3328  C CA  . LEU C  1 49  ? 412.015 266.154 342.728 1.00 42.65 ? 49  LEU C  CA  1 
ATOM 3329  C C   . LEU C  1 49  ? 412.419 266.602 341.331 1.00 42.65 ? 49  LEU C  C   1 
ATOM 3330  O O   . LEU C  1 49  ? 413.612 266.722 341.034 1.00 42.65 ? 49  LEU C  O   1 
ATOM 3331  C CB  . LEU C  1 49  ? 411.648 264.672 342.718 1.00 42.65 ? 49  LEU C  CB  1 
ATOM 3332  C CG  . LEU C  1 49  ? 411.492 263.995 344.070 1.00 42.65 ? 49  LEU C  CG  1 
ATOM 3333  C CD1 . LEU C  1 49  ? 411.019 262.565 343.884 1.00 42.65 ? 49  LEU C  CD1 1 
ATOM 3334  C CD2 . LEU C  1 49  ? 412.800 264.043 344.833 1.00 42.65 ? 49  LEU C  CD2 1 
ATOM 3335  N N   . MET C  1 50  ? 411.448 266.830 340.451 1.00 40.77 ? 50  MET C  N   1 
ATOM 3336  C CA  . MET C  1 50  ? 411.786 267.315 339.120 1.00 40.77 ? 50  MET C  CA  1 
ATOM 3337  C C   . MET C  1 50  ? 410.664 268.167 338.554 1.00 40.77 ? 50  MET C  C   1 
ATOM 3338  O O   . MET C  1 50  ? 409.486 267.976 338.870 1.00 40.77 ? 50  MET C  O   1 
ATOM 3339  C CB  . MET C  1 50  ? 412.095 266.183 338.134 1.00 40.77 ? 50  MET C  CB  1 
ATOM 3340  C CG  . MET C  1 50  ? 410.916 265.306 337.775 1.00 40.77 ? 50  MET C  CG  1 
ATOM 3341  S SD  . MET C  1 50  ? 411.384 264.035 336.606 1.00 40.77 ? 50  MET C  SD  1 
ATOM 3342  C CE  . MET C  1 50  ? 412.453 263.086 337.663 1.00 40.77 ? 50  MET C  CE  1 
ATOM 3343  N N   . SER C  1 51  ? 411.065 269.123 337.716 1.00 39.93 ? 51  SER C  N   1 
ATOM 3344  C CA  . SER C  1 51  ? 410.184 269.940 336.886 1.00 39.93 ? 51  SER C  CA  1 
ATOM 3345  C C   . SER C  1 51  ? 410.817 269.899 335.500 1.00 39.93 ? 51  SER C  C   1 
ATOM 3346  O O   . SER C  1 51  ? 411.612 270.776 335.156 1.00 39.93 ? 51  SER C  O   1 
ATOM 3347  C CB  . SER C  1 51  ? 410.075 271.361 337.427 1.00 39.93 ? 51  SER C  CB  1 
ATOM 3348  O OG  . SER C  1 51  ? 409.249 272.163 336.608 1.00 39.93 ? 51  SER C  OG  1 
ATOM 3349  N N   . ARG C  1 52  ? 410.473 268.887 334.705 1.00 39.59 ? 52  ARG C  N   1 
ATOM 3350  C CA  . ARG C  1 52  ? 411.265 268.557 333.529 1.00 39.59 ? 52  ARG C  CA  1 
ATOM 3351  C C   . ARG C  1 52  ? 410.401 268.518 332.275 1.00 39.59 ? 52  ARG C  C   1 
ATOM 3352  O O   . ARG C  1 52  ? 409.360 267.846 332.263 1.00 39.59 ? 52  ARG C  O   1 
ATOM 3353  C CB  . ARG C  1 52  ? 411.961 267.211 333.737 1.00 39.59 ? 52  ARG C  CB  1 
ATOM 3354  C CG  . ARG C  1 52  ? 412.894 266.803 332.625 1.00 39.59 ? 52  ARG C  CG  1 
ATOM 3355  C CD  . ARG C  1 52  ? 413.624 265.535 333.003 1.00 39.59 ? 52  ARG C  CD  1 
ATOM 3356  N NE  . ARG C  1 52  ? 414.513 265.761 334.137 1.00 39.59 ? 52  ARG C  NE  1 
ATOM 3357  C CZ  . ARG C  1 52  ? 415.138 264.797 334.803 1.00 39.59 ? 52  ARG C  CZ  1 
ATOM 3358  N NH1 . ARG C  1 52  ? 414.974 263.531 334.452 1.00 39.59 ? 52  ARG C  NH1 1 
ATOM 3359  N NH2 . ARG C  1 52  ? 415.926 265.100 335.824 1.00 39.59 ? 52  ARG C  NH2 1 
ATOM 3360  N N   . PRO C  1 53  ? 410.787 269.218 331.206 1.00 36.36 ? 53  PRO C  N   1 
ATOM 3361  C CA  . PRO C  1 53  ? 410.049 269.117 329.939 1.00 36.36 ? 53  PRO C  CA  1 
ATOM 3362  C C   . PRO C  1 53  ? 410.424 267.838 329.204 1.00 36.36 ? 53  PRO C  C   1 
ATOM 3363  O O   . PRO C  1 53  ? 411.568 267.664 328.780 1.00 36.36 ? 53  PRO C  O   1 
ATOM 3364  C CB  . PRO C  1 53  ? 410.505 270.360 329.166 1.00 36.36 ? 53  PRO C  CB  1 
ATOM 3365  C CG  . PRO C  1 53  ? 411.065 271.269 330.191 1.00 36.36 ? 53  PRO C  CG  1 
ATOM 3366  C CD  . PRO C  1 53  ? 411.692 270.376 331.209 1.00 36.36 ? 53  PRO C  CD  1 
ATOM 3367  N N   . VAL C  1 54  ? 409.456 266.946 329.047 1.00 35.52 ? 54  VAL C  N   1 
ATOM 3368  C CA  . VAL C  1 54  ? 409.659 265.707 328.337 1.00 35.52 ? 54  VAL C  CA  1 
ATOM 3369  C C   . VAL C  1 54  ? 408.992 265.800 326.970 1.00 35.52 ? 54  VAL C  C   1 
ATOM 3370  O O   . VAL C  1 54  ? 408.223 266.718 326.686 1.00 35.52 ? 54  VAL C  O   1 
ATOM 3371  C CB  . VAL C  1 54  ? 409.133 264.492 329.132 1.00 35.52 ? 54  VAL C  CB  1 
ATOM 3372  C CG1 . VAL C  1 54  ? 409.886 264.354 330.438 1.00 35.52 ? 54  VAL C  CG1 1 
ATOM 3373  C CG2 . VAL C  1 54  ? 407.645 264.624 329.375 1.00 35.52 ? 54  VAL C  CG2 1 
ATOM 3374  N N   . SER C  1 55  ? 409.262 264.804 326.125 1.00 35.84 ? 55  SER C  N   1 
ATOM 3375  C CA  . SER C  1 55  ? 408.957 264.840 324.705 1.00 35.84 ? 55  SER C  CA  1 
ATOM 3376  C C   . SER C  1 55  ? 407.451 264.786 324.456 1.00 35.84 ? 55  SER C  C   1 
ATOM 3377  O O   . SER C  1 55  ? 406.646 264.583 325.369 1.00 35.84 ? 55  SER C  O   1 
ATOM 3378  C CB  . SER C  1 55  ? 409.654 263.688 323.989 1.00 35.84 ? 55  SER C  CB  1 
ATOM 3379  O OG  . SER C  1 55  ? 411.058 263.790 324.131 1.00 35.84 ? 55  SER C  OG  1 
ATOM 3380  N N   . SER C  1 56  ? 407.091 264.978 323.180 1.00 36.96 ? 56  SER C  N   1 
ATOM 3381  C CA  . SER C  1 56  ? 405.724 265.274 322.721 1.00 36.96 ? 56  SER C  CA  1 
ATOM 3382  C C   . SER C  1 56  ? 405.140 266.495 323.430 1.00 36.96 ? 56  SER C  C   1 
ATOM 3383  O O   . SER C  1 56  ? 403.929 266.583 323.644 1.00 36.96 ? 56  SER C  O   1 
ATOM 3384  C CB  . SER C  1 56  ? 404.786 264.068 322.856 1.00 36.96 ? 56  SER C  CB  1 
ATOM 3385  O OG  . SER C  1 56  ? 404.548 263.750 324.215 1.00 36.96 ? 56  SER C  OG  1 
ATOM 3386  N N   . GLY C  1 57  ? 406.004 267.451 323.776 1.00 37.20 ? 57  GLY C  N   1 
ATOM 3387  C CA  . GLY C  1 57  ? 405.618 268.709 324.383 1.00 37.20 ? 57  GLY C  CA  1 
ATOM 3388  C C   . GLY C  1 57  ? 404.916 268.613 325.719 1.00 37.20 ? 57  GLY C  C   1 
ATOM 3389  O O   . GLY C  1 57  ? 403.869 269.238 325.904 1.00 37.20 ? 57  GLY C  O   1 
ATOM 3390  N N   . LYS C  1 58  ? 405.459 267.844 326.658 1.00 37.84 ? 58  LYS C  N   1 
ATOM 3391  C CA  . LYS C  1 58  ? 404.804 267.684 327.946 1.00 37.84 ? 58  LYS C  CA  1 
ATOM 3392  C C   . LYS C  1 58  ? 405.732 268.141 329.056 1.00 37.84 ? 58  LYS C  C   1 
ATOM 3393  O O   . LYS C  1 58  ? 406.942 268.263 328.871 1.00 37.84 ? 58  LYS C  O   1 
ATOM 3394  C CB  . LYS C  1 58  ? 404.376 266.234 328.186 1.00 37.84 ? 58  LYS C  CB  1 
ATOM 3395  C CG  . LYS C  1 58  ? 403.386 265.742 327.158 1.00 37.84 ? 58  LYS C  CG  1 
ATOM 3396  C CD  . LYS C  1 58  ? 402.825 264.383 327.491 1.00 37.84 ? 58  LYS C  CD  1 
ATOM 3397  C CE  . LYS C  1 58  ? 402.026 263.847 326.315 1.00 37.84 ? 58  LYS C  CE  1 
ATOM 3398  N NZ  . LYS C  1 58  ? 400.887 264.734 325.964 1.00 37.84 ? 58  LYS C  NZ  1 
ATOM 3399  N N   . HIS C  1 59  ? 405.151 268.402 330.219 1.00 37.93 ? 59  HIS C  N   1 
ATOM 3400  C CA  . HIS C  1 59  ? 405.909 268.816 331.387 1.00 37.93 ? 59  HIS C  CA  1 
ATOM 3401  C C   . HIS C  1 59  ? 405.612 267.847 332.518 1.00 37.93 ? 59  HIS C  C   1 
ATOM 3402  O O   . HIS C  1 59  ? 404.445 267.590 332.833 1.00 37.93 ? 59  HIS C  O   1 
ATOM 3403  C CB  . HIS C  1 59  ? 405.565 270.247 331.786 1.00 37.93 ? 59  HIS C  CB  1 
ATOM 3404  C CG  . HIS C  1 59  ? 406.464 270.815 332.836 1.00 37.93 ? 59  HIS C  CG  1 
ATOM 3405  N ND1 . HIS C  1 59  ? 407.760 271.199 332.573 1.00 37.93 ? 59  HIS C  ND1 1 
ATOM 3406  C CD2 . HIS C  1 59  ? 406.253 271.076 334.146 1.00 37.93 ? 59  HIS C  CD2 1 
ATOM 3407  C CE1 . HIS C  1 59  ? 408.310 271.670 333.676 1.00 37.93 ? 59  HIS C  CE1 1 
ATOM 3408  N NE2 . HIS C  1 59  ? 407.417 271.607 334.646 1.00 37.93 ? 59  HIS C  NE2 1 
ATOM 3409  N N   . LEU C  1 60  ? 406.668 267.310 333.117 1.00 38.26 ? 60  LEU C  N   1 
ATOM 3410  C CA  . LEU C  1 60  ? 406.581 266.256 334.113 1.00 38.26 ? 60  LEU C  CA  1 
ATOM 3411  C C   . LEU C  1 60  ? 407.037 266.818 335.450 1.00 38.26 ? 60  LEU C  C   1 
ATOM 3412  O O   . LEU C  1 60  ? 408.166 267.308 335.570 1.00 38.26 ? 60  LEU C  O   1 
ATOM 3413  C CB  . LEU C  1 60  ? 407.444 265.068 333.692 1.00 38.26 ? 60  LEU C  CB  1 
ATOM 3414  C CG  . LEU C  1 60  ? 407.423 263.805 334.541 1.00 38.26 ? 60  LEU C  CG  1 
ATOM 3415  C CD1 . LEU C  1 60  ? 406.030 263.220 334.542 1.00 38.26 ? 60  LEU C  CD1 1 
ATOM 3416  C CD2 . LEU C  1 60  ? 408.425 262.807 333.996 1.00 38.26 ? 60  LEU C  CD2 1 
ATOM 3417  N N   . LEU C  1 61  ? 406.157 266.767 336.443 1.00 38.32 ? 61  LEU C  N   1 
ATOM 3418  C CA  . LEU C  1 61  ? 406.448 267.232 337.790 1.00 38.32 ? 61  LEU C  CA  1 
ATOM 3419  C C   . LEU C  1 61  ? 406.457 266.042 338.731 1.00 38.32 ? 61  LEU C  C   1 
ATOM 3420  O O   . LEU C  1 61  ? 405.492 265.278 338.773 1.00 38.32 ? 61  LEU C  O   1 
ATOM 3421  C CB  . LEU C  1 61  ? 405.404 268.243 338.264 1.00 38.32 ? 61  LEU C  CB  1 
ATOM 3422  C CG  . LEU C  1 61  ? 405.313 269.591 337.565 1.00 38.32 ? 61  LEU C  CG  1 
ATOM 3423  C CD1 . LEU C  1 61  ? 404.097 270.313 338.063 1.00 38.32 ? 61  LEU C  CD1 1 
ATOM 3424  C CD2 . LEU C  1 61  ? 406.541 270.403 337.849 1.00 38.32 ? 61  LEU C  CD2 1 
ATOM 3425  N N   . MET C  1 62  ? 407.533 265.884 339.486 1.00 39.04 ? 62  MET C  N   1 
ATOM 3426  C CA  . MET C  1 62  ? 407.578 264.881 340.536 1.00 39.04 ? 62  MET C  CA  1 
ATOM 3427  C C   . MET C  1 62  ? 407.934 265.569 341.838 1.00 39.04 ? 62  MET C  C   1 
ATOM 3428  O O   . MET C  1 62  ? 408.932 266.294 341.904 1.00 39.04 ? 62  MET C  O   1 
ATOM 3429  C CB  . MET C  1 62  ? 408.580 263.771 340.226 1.00 39.04 ? 62  MET C  CB  1 
ATOM 3430  C CG  . MET C  1 62  ? 408.190 262.911 339.046 1.00 39.04 ? 62  MET C  CG  1 
ATOM 3431  S SD  . MET C  1 62  ? 409.338 261.554 338.808 1.00 39.04 ? 62  MET C  SD  1 
ATOM 3432  C CE  . MET C  1 62  ? 408.747 260.898 337.257 1.00 39.04 ? 62  MET C  CE  1 
ATOM 3433  N N   . MET C  1 63  ? 407.106 265.349 342.857 1.00 40.11 ? 63  MET C  N   1 
ATOM 3434  C CA  . MET C  1 63  ? 407.304 265.921 344.177 1.00 40.11 ? 63  MET C  CA  1 
ATOM 3435  C C   . MET C  1 63  ? 407.299 264.819 345.225 1.00 40.11 ? 63  MET C  C   1 
ATOM 3436  O O   . MET C  1 63  ? 406.709 263.753 345.033 1.00 40.11 ? 63  MET C  O   1 
ATOM 3437  C CB  . MET C  1 63  ? 406.235 266.964 344.491 1.00 40.11 ? 63  MET C  CB  1 
ATOM 3438  C CG  . MET C  1 63  ? 404.829 266.424 344.518 1.00 40.11 ? 63  MET C  CG  1 
ATOM 3439  S SD  . MET C  1 63  ? 403.634 267.751 344.683 1.00 40.11 ? 63  MET C  SD  1 
ATOM 3440  C CE  . MET C  1 63  ? 403.738 268.484 343.056 1.00 40.11 ? 63  MET C  CE  1 
ATOM 3441  N N   . ARG C  1 64  ? 407.964 265.097 346.342 1.00 43.04 ? 64  ARG C  N   1 
ATOM 3442  C CA  . ARG C  1 64  ? 408.230 264.110 347.375 1.00 43.04 ? 64  ARG C  CA  1 
ATOM 3443  C C   . ARG C  1 64  ? 408.028 264.751 348.738 1.00 43.04 ? 64  ARG C  C   1 
ATOM 3444  O O   . ARG C  1 64  ? 408.376 265.917 348.937 1.00 43.04 ? 64  ARG C  O   1 
ATOM 3445  C CB  . ARG C  1 64  ? 409.659 263.576 347.252 1.00 43.04 ? 64  ARG C  CB  1 
ATOM 3446  C CG  . ARG C  1 64  ? 410.023 262.466 348.203 1.00 43.04 ? 64  ARG C  CG  1 
ATOM 3447  C CD  . ARG C  1 64  ? 411.437 261.992 347.968 1.00 43.04 ? 64  ARG C  CD  1 
ATOM 3448  N NE  . ARG C  1 64  ? 411.803 260.931 348.896 1.00 43.04 ? 64  ARG C  NE  1 
ATOM 3449  C CZ  . ARG C  1 64  ? 412.981 260.323 348.899 1.00 43.04 ? 64  ARG C  CZ  1 
ATOM 3450  N NH1 . ARG C  1 64  ? 413.907 260.670 348.019 1.00 43.04 ? 64  ARG C  NH1 1 
ATOM 3451  N NH2 . ARG C  1 64  ? 413.231 259.365 349.778 1.00 43.04 ? 64  ARG C  NH2 1 
ATOM 3452  N N   . GLY C  1 65  ? 407.473 263.989 349.668 1.00 43.28 ? 65  GLY C  N   1 
ATOM 3453  C CA  . GLY C  1 65  ? 407.264 264.496 351.007 1.00 43.28 ? 65  GLY C  CA  1 
ATOM 3454  C C   . GLY C  1 65  ? 406.598 263.445 351.859 1.00 43.28 ? 65  GLY C  C   1 
ATOM 3455  O O   . GLY C  1 65  ? 406.644 262.254 351.548 1.00 43.28 ? 65  GLY C  O   1 
ATOM 3456  N N   . GLN C  1 66  ? 405.966 263.898 352.937 1.00 43.85 ? 66  GLN C  N   1 
ATOM 3457  C CA  . GLN C  1 66  ? 405.145 263.027 353.759 1.00 43.85 ? 66  GLN C  CA  1 
ATOM 3458  C C   . GLN C  1 66  ? 403.795 262.821 353.076 1.00 43.85 ? 66  GLN C  C   1 
ATOM 3459  O O   . GLN C  1 66  ? 403.531 263.366 352.005 1.00 43.85 ? 66  GLN C  O   1 
ATOM 3460  C CB  . GLN C  1 66  ? 404.998 263.619 355.154 1.00 43.85 ? 66  GLN C  CB  1 
ATOM 3461  C CG  . GLN C  1 66  ? 406.313 263.709 355.901 1.00 43.85 ? 66  GLN C  CG  1 
ATOM 3462  C CD  . GLN C  1 66  ? 406.174 264.373 357.251 1.00 43.85 ? 66  GLN C  CD  1 
ATOM 3463  O OE1 . GLN C  1 66  ? 405.096 264.836 357.620 1.00 43.85 ? 66  GLN C  OE1 1 
ATOM 3464  N NE2 . GLN C  1 66  ? 407.268 264.426 357.998 1.00 43.85 ? 66  GLN C  NE2 1 
ATOM 3465  N N   . VAL C  1 67  ? 402.920 262.027 353.694 1.00 39.52 ? 67  VAL C  N   1 
ATOM 3466  C CA  . VAL C  1 67  ? 401.656 261.689 353.044 1.00 39.52 ? 67  VAL C  CA  1 
ATOM 3467  C C   . VAL C  1 67  ? 400.721 262.896 353.015 1.00 39.52 ? 67  VAL C  C   1 
ATOM 3468  O O   . VAL C  1 67  ? 400.114 263.202 351.979 1.00 39.52 ? 67  VAL C  O   1 
ATOM 3469  C CB  . VAL C  1 67  ? 401.014 260.477 353.738 1.00 39.52 ? 67  VAL C  CB  1 
ATOM 3470  C CG1 . VAL C  1 67  ? 399.664 260.157 353.124 1.00 39.52 ? 67  VAL C  CG1 1 
ATOM 3471  C CG2 . VAL C  1 67  ? 401.935 259.275 353.653 1.00 39.52 ? 67  VAL C  CG2 1 
ATOM 3472  N N   . ALA C  1 68  ? 400.635 263.632 354.126 1.00 40.83 ? 68  ALA C  N   1 
ATOM 3473  C CA  . ALA C  1 68  ? 399.736 264.781 354.191 1.00 40.83 ? 68  ALA C  CA  1 
ATOM 3474  C C   . ALA C  1 68  ? 400.250 265.947 353.354 1.00 40.83 ? 68  ALA C  C   1 
ATOM 3475  O O   . ALA C  1 68  ? 399.460 266.647 352.708 1.00 40.83 ? 68  ALA C  O   1 
ATOM 3476  C CB  . ALA C  1 68  ? 399.544 265.211 355.642 1.00 40.83 ? 68  ALA C  CB  1 
ATOM 3477  N N   . GLU C  1 69  ? 401.570 266.155 353.334 1.00 42.39 ? 69  GLU C  N   1 
ATOM 3478  C CA  . GLU C  1 69  ? 402.146 267.259 352.571 1.00 42.39 ? 69  GLU C  CA  1 
ATOM 3479  C C   . GLU C  1 69  ? 402.000 267.036 351.071 1.00 42.39 ? 69  GLU C  C   1 
ATOM 3480  O O   . GLU C  1 69  ? 401.644 267.962 350.332 1.00 42.39 ? 69  GLU C  O   1 
ATOM 3481  C CB  . GLU C  1 69  ? 403.615 267.436 352.945 1.00 42.39 ? 69  GLU C  CB  1 
ATOM 3482  C CG  . GLU C  1 69  ? 403.827 267.862 354.380 1.00 42.39 ? 69  GLU C  CG  1 
ATOM 3483  C CD  . GLU C  1 69  ? 405.290 267.935 354.756 1.00 42.39 ? 69  GLU C  CD  1 
ATOM 3484  O OE1 . GLU C  1 69  ? 406.140 267.535 353.934 1.00 42.39 ? 69  GLU C  OE1 1 
ATOM 3485  O OE2 . GLU C  1 69  ? 405.591 268.387 355.880 1.00 42.39 ? 69  GLU C  OE2 1 
ATOM 3486  N N   . VAL C  1 70  ? 402.246 265.808 350.610 1.00 40.68 ? 70  VAL C  N   1 
ATOM 3487  C CA  . VAL C  1 70  ? 402.064 265.490 349.199 1.00 40.68 ? 70  VAL C  CA  1 
ATOM 3488  C C   . VAL C  1 70  ? 400.587 265.519 348.827 1.00 40.68 ? 70  VAL C  C   1 
ATOM 3489  O O   . VAL C  1 70  ? 400.229 265.991 347.744 1.00 40.68 ? 70  VAL C  O   1 
ATOM 3490  C CB  . VAL C  1 70  ? 402.730 264.141 348.874 1.00 40.68 ? 70  VAL C  CB  1 
ATOM 3491  C CG1 . VAL C  1 70  ? 402.367 263.639 347.490 1.00 40.68 ? 70  VAL C  CG1 1 
ATOM 3492  C CG2 . VAL C  1 70  ? 404.215 264.308 348.936 1.00 40.68 ? 70  VAL C  CG2 1 
ATOM 3493  N N   . GLU C  1 71  ? 399.705 265.074 349.732 1.00 41.81 ? 71  GLU C  N   1 
ATOM 3494  C CA  . GLU C  1 71  ? 398.268 265.134 349.458 1.00 41.81 ? 71  GLU C  CA  1 
ATOM 3495  C C   . GLU C  1 71  ? 397.781 266.573 349.322 1.00 41.81 ? 71  GLU C  C   1 
ATOM 3496  O O   . GLU C  1 71  ? 396.985 266.888 348.428 1.00 41.81 ? 71  GLU C  O   1 
ATOM 3497  C CB  . GLU C  1 71  ? 397.496 264.413 350.562 1.00 41.81 ? 71  GLU C  CB  1 
ATOM 3498  C CG  . GLU C  1 71  ? 395.982 264.417 350.387 1.00 41.81 ? 71  GLU C  CG  1 
ATOM 3499  C CD  . GLU C  1 71  ? 395.512 263.588 349.204 1.00 41.81 ? 71  GLU C  CD  1 
ATOM 3500  O OE1 . GLU C  1 71  ? 396.203 262.615 348.838 1.00 41.81 ? 71  GLU C  OE1 1 
ATOM 3501  O OE2 . GLU C  1 71  ? 394.448 263.910 348.637 1.00 41.81 ? 71  GLU C  OE2 1 
ATOM 3502  N N   . GLU C  1 72  ? 398.308 267.474 350.149 1.00 42.24 ? 72  GLU C  N   1 
ATOM 3503  C CA  . GLU C  1 72  ? 397.877 268.865 350.085 1.00 42.24 ? 72  GLU C  CA  1 
ATOM 3504  C C   . GLU C  1 72  ? 398.469 269.589 348.875 1.00 42.24 ? 72  GLU C  C   1 
ATOM 3505  O O   . GLU C  1 72  ? 397.781 270.389 348.224 1.00 42.24 ? 72  GLU C  O   1 
ATOM 3506  C CB  . GLU C  1 72  ? 398.260 269.572 351.381 1.00 42.24 ? 72  GLU C  CB  1 
ATOM 3507  C CG  . GLU C  1 72  ? 397.582 270.891 351.571 1.00 42.24 ? 72  GLU C  CG  1 
ATOM 3508  C CD  . GLU C  1 72  ? 396.097 270.747 351.863 1.00 42.24 ? 72  GLU C  CD  1 
ATOM 3509  O OE1 . GLU C  1 72  ? 395.693 269.700 352.413 1.00 42.24 ? 72  GLU C  OE1 1 
ATOM 3510  O OE2 . GLU C  1 72  ? 395.331 271.683 351.546 1.00 42.24 ? 72  GLU C  OE2 1 
ATOM 3511  N N   . SER C  1 73  ? 399.734 269.303 348.544 1.00 40.16 ? 73  SER C  N   1 
ATOM 3512  C CA  . SER C  1 73  ? 400.327 269.868 347.335 1.00 40.16 ? 73  SER C  CA  1 
ATOM 3513  C C   . SER C  1 73  ? 399.634 269.348 346.084 1.00 40.16 ? 73  SER C  C   1 
ATOM 3514  O O   . SER C  1 73  ? 399.432 270.097 345.122 1.00 40.16 ? 73  SER C  O   1 
ATOM 3515  C CB  . SER C  1 73  ? 401.816 269.549 347.280 1.00 40.16 ? 73  SER C  CB  1 
ATOM 3516  O OG  . SER C  1 73  ? 402.512 270.150 348.351 1.00 40.16 ? 73  SER C  OG  1 
ATOM 3517  N N   . MET C  1 74  ? 399.221 268.081 346.092 1.00 41.19 ? 74  MET C  N   1 
ATOM 3518  C CA  . MET C  1 74  ? 398.507 267.535 344.948 1.00 41.19 ? 74  MET C  CA  1 
ATOM 3519  C C   . MET C  1 74  ? 397.091 268.076 344.843 1.00 41.19 ? 74  MET C  C   1 
ATOM 3520  O O   . MET C  1 74  ? 396.589 268.224 343.730 1.00 41.19 ? 74  MET C  O   1 
ATOM 3521  C CB  . MET C  1 74  ? 398.491 266.009 345.004 1.00 41.19 ? 74  MET C  CB  1 
ATOM 3522  C CG  . MET C  1 74  ? 399.797 265.360 344.603 1.00 41.19 ? 74  MET C  CG  1 
ATOM 3523  S SD  . MET C  1 74  ? 400.192 265.683 342.885 1.00 41.19 ? 74  MET C  SD  1 
ATOM 3524  C CE  . MET C  1 74  ? 398.898 264.725 342.109 1.00 41.19 ? 74  MET C  CE  1 
ATOM 3525  N N   . ILE C  1 75  ? 396.430 268.397 345.959 1.00 41.38 ? 75  ILE C  N   1 
ATOM 3526  C CA  . ILE C  1 75  ? 395.095 268.973 345.800 1.00 41.38 ? 75  ILE C  CA  1 
ATOM 3527  C C   . ILE C  1 75  ? 395.193 270.436 345.345 1.00 41.38 ? 75  ILE C  C   1 
ATOM 3528  O O   . ILE C  1 75  ? 394.324 270.918 344.598 1.00 41.38 ? 75  ILE C  O   1 
ATOM 3529  C CB  . ILE C  1 75  ? 394.246 268.782 347.076 1.00 41.38 ? 75  ILE C  CB  1 
ATOM 3530  C CG1 . ILE C  1 75  ? 392.762 268.965 346.765 1.00 41.38 ? 75  ILE C  CG1 1 
ATOM 3531  C CG2 . ILE C  1 75  ? 394.621 269.727 348.188 1.00 41.38 ? 75  ILE C  CG2 1 
ATOM 3532  C CD1 . ILE C  1 75  ? 392.188 267.887 345.875 1.00 41.38 ? 75  ILE C  CD1 1 
ATOM 3533  N N   . ALA C  1 76  ? 396.285 271.132 345.701 1.00 41.81 ? 76  ALA C  N   1 
ATOM 3534  C CA  . ALA C  1 76  ? 396.561 272.435 345.095 1.00 41.81 ? 76  ALA C  CA  1 
ATOM 3535  C C   . ALA C  1 76  ? 396.834 272.303 343.601 1.00 41.81 ? 76  ALA C  C   1 
ATOM 3536  O O   . ALA C  1 76  ? 396.369 273.121 342.797 1.00 41.81 ? 76  ALA C  O   1 
ATOM 3537  C CB  . ALA C  1 76  ? 397.753 273.093 345.782 1.00 41.81 ? 76  ALA C  CB  1 
ATOM 3538  N N   . ALA C  1 77  ? 397.584 271.270 343.218 1.00 41.91 ? 77  ALA C  N   1 
ATOM 3539  C CA  . ALA C  1 77  ? 397.873 271.012 341.814 1.00 41.91 ? 77  ALA C  CA  1 
ATOM 3540  C C   . ALA C  1 77  ? 396.620 270.653 341.027 1.00 41.91 ? 77  ALA C  C   1 
ATOM 3541  O O   . ALA C  1 77  ? 396.509 271.003 339.848 1.00 41.91 ? 77  ALA C  O   1 
ATOM 3542  C CB  . ALA C  1 77  ? 398.892 269.888 341.711 1.00 41.91 ? 77  ALA C  CB  1 
ATOM 3543  N N   . ARG C  1 78  ? 395.678 269.953 341.658 1.00 43.56 ? 78  ARG C  N   1 
ATOM 3544  C CA  . ARG C  1 78  ? 394.408 269.653 341.009 1.00 43.56 ? 78  ARG C  CA  1 
ATOM 3545  C C   . ARG C  1 78  ? 393.578 270.911 340.811 1.00 43.56 ? 78  ARG C  C   1 
ATOM 3546  O O   . ARG C  1 78  ? 392.961 271.088 339.754 1.00 43.56 ? 78  ARG C  O   1 
ATOM 3547  C CB  . ARG C  1 78  ? 393.618 268.629 341.824 1.00 43.56 ? 78  ARG C  CB  1 
ATOM 3548  C CG  . ARG C  1 78  ? 394.195 267.237 341.817 1.00 43.56 ? 78  ARG C  CG  1 
ATOM 3549  C CD  . ARG C  1 78  ? 393.375 266.289 342.665 1.00 43.56 ? 78  ARG C  CD  1 
ATOM 3550  N NE  . ARG C  1 78  ? 393.964 264.955 342.685 1.00 43.56 ? 78  ARG C  NE  1 
ATOM 3551  C CZ  . ARG C  1 78  ? 394.816 264.529 343.611 1.00 43.56 ? 78  ARG C  CZ  1 
ATOM 3552  N NH1 . ARG C  1 78  ? 395.171 265.329 344.605 1.00 43.56 ? 78  ARG C  NH1 1 
ATOM 3553  N NH2 . ARG C  1 78  ? 395.307 263.301 343.549 1.00 43.56 ? 78  ARG C  NH2 1 
ATOM 3554  N N   . GLU C  1 79  ? 393.540 271.801 341.809 1.00 45.09 ? 79  GLU C  N   1 
ATOM 3555  C CA  . GLU C  1 79  ? 392.719 272.992 341.625 1.00 45.09 ? 79  GLU C  CA  1 
ATOM 3556  C C   . GLU C  1 79  ? 393.375 274.031 340.721 1.00 45.09 ? 79  GLU C  C   1 
ATOM 3557  O O   . GLU C  1 79  ? 392.674 274.917 340.222 1.00 45.09 ? 79  GLU C  O   1 
ATOM 3558  C CB  . GLU C  1 79  ? 392.356 273.634 342.968 1.00 45.09 ? 79  GLU C  CB  1 
ATOM 3559  C CG  . GLU C  1 79  ? 393.482 274.353 343.675 1.00 45.09 ? 79  GLU C  CG  1 
ATOM 3560  C CD  . GLU C  1 79  ? 393.047 274.947 345.000 1.00 45.09 ? 79  GLU C  CD  1 
ATOM 3561  O OE1 . GLU C  1 79  ? 391.878 274.742 345.390 1.00 45.09 ? 79  GLU C  OE1 1 
ATOM 3562  O OE2 . GLU C  1 79  ? 393.870 275.630 345.644 1.00 45.09 ? 79  GLU C  OE2 1 
ATOM 3563  N N   . ILE C  1 80  ? 394.684 273.950 340.489 1.00 43.92 ? 80  ILE C  N   1 
ATOM 3564  C CA  . ILE C  1 80  ? 395.326 274.882 339.558 1.00 43.92 ? 80  ILE C  CA  1 
ATOM 3565  C C   . ILE C  1 80  ? 395.371 274.327 338.135 1.00 43.92 ? 80  ILE C  C   1 
ATOM 3566  O O   . ILE C  1 80  ? 395.100 275.058 337.177 1.00 43.92 ? 80  ILE C  O   1 
ATOM 3567  C CB  . ILE C  1 80  ? 396.731 275.262 340.073 1.00 43.92 ? 80  ILE C  CB  1 
ATOM 3568  C CG1 . ILE C  1 80  ? 396.614 276.048 341.375 1.00 43.92 ? 80  ILE C  CG1 1 
ATOM 3569  C CG2 . ILE C  1 80  ? 397.497 276.100 339.064 1.00 43.92 ? 80  ILE C  CG2 1 
ATOM 3570  C CD1 . ILE C  1 80  ? 395.847 277.342 341.233 1.00 43.92 ? 80  ILE C  CD1 1 
ATOM 3571  N N   . ALA C  1 81  ? 395.676 273.034 337.972 1.00 45.87 ? 81  ALA C  N   1 
ATOM 3572  C CA  . ALA C  1 81  ? 395.885 272.463 336.642 1.00 45.87 ? 81  ALA C  CA  1 
ATOM 3573  C C   . ALA C  1 81  ? 394.588 272.388 335.846 1.00 45.87 ? 81  ALA C  C   1 
ATOM 3574  O O   . ALA C  1 81  ? 394.556 272.731 334.660 1.00 45.87 ? 81  ALA C  O   1 
ATOM 3575  C CB  . ALA C  1 81  ? 396.512 271.076 336.762 1.00 45.87 ? 81  ALA C  CB  1 
ATOM 3576  N N   . GLY C  1 82  ? 393.507 271.947 336.480 1.00 49.15 ? 82  GLY C  N   1 
ATOM 3577  C CA  . GLY C  1 82  ? 392.227 271.881 335.805 1.00 49.15 ? 82  GLY C  CA  1 
ATOM 3578  C C   . GLY C  1 82  ? 391.441 273.172 335.895 1.00 49.15 ? 82  GLY C  C   1 
ATOM 3579  O O   . GLY C  1 82  ? 390.300 273.178 336.366 1.00 49.15 ? 82  GLY C  O   1 
ATOM 3580  N N   . ALA C  1 83  ? 392.039 274.273 335.447 1.00 49.87 ? 83  ALA C  N   1 
ATOM 3581  C CA  . ALA C  1 83  ? 391.418 275.595 335.485 1.00 49.87 ? 83  ALA C  CA  1 
ATOM 3582  C C   . ALA C  1 83  ? 391.353 276.127 334.058 1.00 49.87 ? 83  ALA C  C   1 
ATOM 3583  O O   . ALA C  1 83  ? 392.348 276.630 333.529 1.00 49.87 ? 83  ALA C  O   1 
ATOM 3584  C CB  . ALA C  1 83  ? 392.193 276.541 336.397 1.00 49.87 ? 83  ALA C  CB  1 
ATOM 3585  N N   . GLY C  1 84  ? 390.183 276.013 333.436 1.00 50.68 ? 84  GLY C  N   1 
ATOM 3586  C CA  . GLY C  1 84  ? 390.010 276.471 332.073 1.00 50.68 ? 84  GLY C  CA  1 
ATOM 3587  C C   . GLY C  1 84  ? 390.447 275.428 331.070 1.00 50.68 ? 84  GLY C  C   1 
ATOM 3588  O O   . GLY C  1 84  ? 389.715 274.472 330.797 1.00 50.68 ? 84  GLY C  O   1 
ATOM 3589  N N   . SER C  1 85  ? 391.639 275.605 330.509 1.00 49.80 ? 85  SER C  N   1 
ATOM 3590  C CA  . SER C  1 85  ? 392.227 274.595 329.637 1.00 49.80 ? 85  SER C  CA  1 
ATOM 3591  C C   . SER C  1 85  ? 392.695 273.421 330.487 1.00 49.80 ? 85  SER C  C   1 
ATOM 3592  O O   . SER C  1 85  ? 393.653 273.545 331.257 1.00 49.80 ? 85  SER C  O   1 
ATOM 3593  C CB  . SER C  1 85  ? 393.382 275.191 328.839 1.00 49.80 ? 85  SER C  CB  1 
ATOM 3594  O OG  . SER C  1 85  ? 392.929 276.210 327.967 1.00 49.80 ? 85  SER C  OG  1 
ATOM 3595  N N   . GLY C  1 86  ? 392.029 272.279 330.345 1.00 49.22 ? 86  GLY C  N   1 
ATOM 3596  C CA  . GLY C  1 86  ? 392.324 271.117 331.160 1.00 49.22 ? 86  GLY C  CA  1 
ATOM 3597  C C   . GLY C  1 86  ? 393.613 270.426 330.769 1.00 49.22 ? 86  GLY C  C   1 
ATOM 3598  O O   . GLY C  1 86  ? 393.592 269.330 330.202 1.00 49.22 ? 86  GLY C  O   1 
ATOM 3599  N N   . ALA C  1 87  ? 394.745 271.064 331.063 1.00 45.16 ? 87  ALA C  N   1 
ATOM 3600  C CA  . ALA C  1 87  ? 396.039 270.551 330.640 1.00 45.16 ? 87  ALA C  CA  1 
ATOM 3601  C C   . ALA C  1 87  ? 396.566 269.428 331.521 1.00 45.16 ? 87  ALA C  C   1 
ATOM 3602  O O   . ALA C  1 87  ? 397.601 268.847 331.184 1.00 45.16 ? 87  ALA C  O   1 
ATOM 3603  C CB  . ALA C  1 87  ? 397.062 271.682 330.596 1.00 45.16 ? 87  ALA C  CB  1 
ATOM 3604  N N   . LEU C  1 88  ? 395.900 269.110 332.629 1.00 42.93 ? 88  LEU C  N   1 
ATOM 3605  C CA  . LEU C  1 88  ? 396.301 267.971 333.449 1.00 42.93 ? 88  LEU C  CA  1 
ATOM 3606  C C   . LEU C  1 88  ? 395.963 266.687 332.708 1.00 42.93 ? 88  LEU C  C   1 
ATOM 3607  O O   . LEU C  1 88  ? 394.798 266.281 332.656 1.00 42.93 ? 88  LEU C  O   1 
ATOM 3608  C CB  . LEU C  1 88  ? 395.602 268.006 334.802 1.00 42.93 ? 88  LEU C  CB  1 
ATOM 3609  C CG  . LEU C  1 88  ? 396.002 266.870 335.743 1.00 42.93 ? 88  LEU C  CG  1 
ATOM 3610  C CD1 . LEU C  1 88  ? 397.472 266.974 336.087 1.00 42.93 ? 88  LEU C  CD1 1 
ATOM 3611  C CD2 . LEU C  1 88  ? 395.151 266.875 336.999 1.00 42.93 ? 88  LEU C  CD2 1 
ATOM 3612  N N   . LEU C  1 89  ? 396.974 266.048 332.123 1.00 43.27 ? 89  LEU C  N   1 
ATOM 3613  C CA  . LEU C  1 89  ? 396.721 264.846 331.344 1.00 43.27 ? 89  LEU C  CA  1 
ATOM 3614  C C   . LEU C  1 89  ? 396.482 263.644 332.249 1.00 43.27 ? 89  LEU C  C   1 
ATOM 3615  O O   . LEU C  1 89  ? 395.495 262.921 332.079 1.00 43.27 ? 89  LEU C  O   1 
ATOM 3616  C CB  . LEU C  1 89  ? 397.886 264.615 330.381 1.00 43.27 ? 89  LEU C  CB  1 
ATOM 3617  C CG  . LEU C  1 89  ? 397.799 263.490 329.358 1.00 43.27 ? 89  LEU C  CG  1 
ATOM 3618  C CD1 . LEU C  1 89  ? 398.381 263.961 328.060 1.00 43.27 ? 89  LEU C  CD1 1 
ATOM 3619  C CD2 . LEU C  1 89  ? 398.596 262.306 329.839 1.00 43.27 ? 89  LEU C  CD2 1 
ATOM 3620  N N   . ASP C  1 90  ? 397.365 263.425 333.221 1.00 43.84 ? 90  ASP C  N   1 
ATOM 3621  C CA  . ASP C  1 90  ? 397.199 262.337 334.173 1.00 43.84 ? 90  ASP C  CA  1 
ATOM 3622  C C   . ASP C  1 90  ? 398.021 262.657 335.411 1.00 43.84 ? 90  ASP C  C   1 
ATOM 3623  O O   . ASP C  1 90  ? 399.059 263.315 335.324 1.00 43.84 ? 90  ASP C  O   1 
ATOM 3624  C CB  . ASP C  1 90  ? 397.631 260.995 333.577 1.00 43.84 ? 90  ASP C  CB  1 
ATOM 3625  C CG  . ASP C  1 90  ? 397.088 259.812 334.349 1.00 43.84 ? 90  ASP C  CG  1 
ATOM 3626  O OD1 . ASP C  1 90  ? 396.364 260.021 335.345 1.00 43.84 ? 90  ASP C  OD1 1 
ATOM 3627  O OD2 . ASP C  1 90  ? 397.391 258.667 333.960 1.00 43.84 ? 90  ASP C  OD2 1 
ATOM 3628  N N   . GLU C  1 91  ? 397.551 262.180 336.563 1.00 44.47 ? 91  GLU C  N   1 
ATOM 3629  C CA  . GLU C  1 91  ? 398.202 262.479 337.830 1.00 44.47 ? 91  GLU C  CA  1 
ATOM 3630  C C   . GLU C  1 91  ? 398.238 261.247 338.722 1.00 44.47 ? 91  GLU C  C   1 
ATOM 3631  O O   . GLU C  1 91  ? 397.383 260.363 338.634 1.00 44.47 ? 91  GLU C  O   1 
ATOM 3632  C CB  . GLU C  1 91  ? 397.502 263.615 338.574 1.00 44.47 ? 91  GLU C  CB  1 
ATOM 3633  C CG  . GLU C  1 91  ? 396.086 263.292 339.001 1.00 44.47 ? 91  GLU C  CG  1 
ATOM 3634  C CD  . GLU C  1 91  ? 395.465 264.417 339.772 1.00 44.47 ? 91  GLU C  CD  1 
ATOM 3635  O OE1 . GLU C  1 91  ? 396.159 265.435 339.958 1.00 44.47 ? 91  GLU C  OE1 1 
ATOM 3636  O OE2 . GLU C  1 91  ? 394.296 264.288 340.190 1.00 44.47 ? 91  GLU C  OE2 1 
ATOM 3637  N N   . LEU C  1 92  ? 399.234 261.219 339.604 1.00 42.89 ? 92  LEU C  N   1 
ATOM 3638  C CA  . LEU C  1 92  ? 399.486 260.098 340.496 1.00 42.89 ? 92  LEU C  CA  1 
ATOM 3639  C C   . LEU C  1 92  ? 399.756 260.624 341.894 1.00 42.89 ? 92  LEU C  C   1 
ATOM 3640  O O   . LEU C  1 92  ? 400.393 261.667 342.057 1.00 42.89 ? 92  LEU C  O   1 
ATOM 3641  C CB  . LEU C  1 92  ? 400.681 259.276 340.013 1.00 42.89 ? 92  LEU C  CB  1 
ATOM 3642  C CG  . LEU C  1 92  ? 401.037 257.991 340.750 1.00 42.89 ? 92  LEU C  CG  1 
ATOM 3643  C CD1 . LEU C  1 92  ? 399.889 257.011 340.650 1.00 42.89 ? 92  LEU C  CD1 1 
ATOM 3644  C CD2 . LEU C  1 92  ? 402.300 257.396 340.169 1.00 42.89 ? 92  LEU C  CD2 1 
ATOM 3645  N N   . GLU C  1 93  ? 399.274 259.902 342.903 1.00 41.06 ? 93  GLU C  N   1 
ATOM 3646  C CA  . GLU C  1 93  ? 399.535 260.256 344.297 1.00 41.06 ? 93  GLU C  CA  1 
ATOM 3647  C C   . GLU C  1 93  ? 399.768 258.952 345.051 1.00 41.06 ? 93  GLU C  C   1 
ATOM 3648  O O   . GLU C  1 93  ? 398.814 258.291 345.467 1.00 41.06 ? 93  GLU C  O   1 
ATOM 3649  C CB  . GLU C  1 93  ? 398.383 261.057 344.891 1.00 41.06 ? 93  GLU C  CB  1 
ATOM 3650  C CG  . GLU C  1 93  ? 398.719 261.806 346.175 1.00 41.06 ? 93  GLU C  CG  1 
ATOM 3651  C CD  . GLU C  1 93  ? 398.519 260.980 347.429 1.00 41.06 ? 93  GLU C  CD  1 
ATOM 3652  O OE1 . GLU C  1 93  ? 397.637 260.096 347.430 1.00 41.06 ? 93  GLU C  OE1 1 
ATOM 3653  O OE2 . GLU C  1 93  ? 399.242 261.221 348.420 1.00 41.06 ? 93  GLU C  OE2 1 
ATOM 3654  N N   . LEU C  1 94  ? 401.035 258.582 345.210 1.00 39.67 ? 94  LEU C  N   1 
ATOM 3655  C CA  . LEU C  1 94  ? 401.395 257.353 345.903 1.00 39.67 ? 94  LEU C  CA  1 
ATOM 3656  C C   . LEU C  1 94  ? 401.621 257.649 347.378 1.00 39.67 ? 94  LEU C  C   1 
ATOM 3657  O O   . LEU C  1 94  ? 402.471 258.488 347.702 1.00 39.67 ? 94  LEU C  O   1 
ATOM 3658  C CB  . LEU C  1 94  ? 402.651 256.751 345.300 1.00 39.67 ? 94  LEU C  CB  1 
ATOM 3659  C CG  . LEU C  1 94  ? 402.542 256.311 343.843 1.00 39.67 ? 94  LEU C  CG  1 
ATOM 3660  C CD1 . LEU C  1 94  ? 403.900 255.921 343.300 1.00 39.67 ? 94  LEU C  CD1 1 
ATOM 3661  C CD2 . LEU C  1 94  ? 401.562 255.165 343.717 1.00 39.67 ? 94  LEU C  CD2 1 
ATOM 3662  N N   . PRO C  1 95  ? 400.881 257.018 348.293 1.00 39.99 ? 95  PRO C  N   1 
ATOM 3663  C CA  . PRO C  1 95  ? 401.147 257.244 349.721 1.00 39.99 ? 95  PRO C  CA  1 
ATOM 3664  C C   . PRO C  1 95  ? 402.468 256.659 350.178 1.00 39.99 ? 95  PRO C  C   1 
ATOM 3665  O O   . PRO C  1 95  ? 403.062 257.173 351.134 1.00 39.99 ? 95  PRO C  O   1 
ATOM 3666  C CB  . PRO C  1 95  ? 399.964 256.555 350.412 1.00 39.99 ? 95  PRO C  CB  1 
ATOM 3667  C CG  . PRO C  1 95  ? 398.907 256.469 349.364 1.00 39.99 ? 95  PRO C  CG  1 
ATOM 3668  C CD  . PRO C  1 95  ? 399.641 256.258 348.080 1.00 39.99 ? 95  PRO C  CD  1 
ATOM 3669  N N   . TYR C  1 96  ? 402.942 255.599 349.524 1.00 39.40 ? 96  TYR C  N   1 
ATOM 3670  C CA  . TYR C  1 96  ? 404.224 254.991 349.872 1.00 39.40 ? 96  TYR C  CA  1 
ATOM 3671  C C   . TYR C  1 96  ? 404.741 254.256 348.638 1.00 39.40 ? 96  TYR C  C   1 
ATOM 3672  O O   . TYR C  1 96  ? 404.287 253.149 348.342 1.00 39.40 ? 96  TYR C  O   1 
ATOM 3673  C CB  . TYR C  1 96  ? 404.080 254.062 351.064 1.00 39.40 ? 96  TYR C  CB  1 
ATOM 3674  C CG  . TYR C  1 96  ? 405.307 253.250 351.375 1.00 39.40 ? 96  TYR C  CG  1 
ATOM 3675  C CD1 . TYR C  1 96  ? 406.490 253.866 351.751 1.00 39.40 ? 96  TYR C  CD1 1 
ATOM 3676  C CD2 . TYR C  1 96  ? 405.265 251.864 351.355 1.00 39.40 ? 96  TYR C  CD2 1 
ATOM 3677  C CE1 . TYR C  1 96  ? 407.614 253.123 352.050 1.00 39.40 ? 96  TYR C  CE1 1 
ATOM 3678  C CE2 . TYR C  1 96  ? 406.378 251.113 351.661 1.00 39.40 ? 96  TYR C  CE2 1 
ATOM 3679  C CZ  . TYR C  1 96  ? 407.549 251.749 352.009 1.00 39.40 ? 96  TYR C  CZ  1 
ATOM 3680  O OH  . TYR C  1 96  ? 408.664 251.007 352.314 1.00 39.40 ? 96  TYR C  OH  1 
ATOM 3681  N N   . ALA C  1 97  ? 405.683 254.877 347.937 1.00 39.41 ? 97  ALA C  N   1 
ATOM 3682  C CA  . ALA C  1 97  ? 406.281 254.256 346.770 1.00 39.41 ? 97  ALA C  CA  1 
ATOM 3683  C C   . ALA C  1 97  ? 407.290 253.199 347.196 1.00 39.41 ? 97  ALA C  C   1 
ATOM 3684  O O   . ALA C  1 97  ? 407.874 253.269 348.280 1.00 39.41 ? 97  ALA C  O   1 
ATOM 3685  C CB  . ALA C  1 97  ? 406.957 255.302 345.887 1.00 39.41 ? 97  ALA C  CB  1 
ATOM 3686  N N   . HIS C  1 98  ? 407.487 252.212 346.328 1.00 40.16 ? 98  HIS C  N   1 
ATOM 3687  C CA  . HIS C  1 98  ? 408.356 251.091 346.640 1.00 40.16 ? 98  HIS C  CA  1 
ATOM 3688  C C   . HIS C  1 98  ? 409.818 251.524 346.549 1.00 40.16 ? 98  HIS C  C   1 
ATOM 3689  O O   . HIS C  1 98  ? 410.156 252.514 345.897 1.00 40.16 ? 98  HIS C  O   1 
ATOM 3690  C CB  . HIS C  1 98  ? 408.060 249.930 345.692 1.00 40.16 ? 98  HIS C  CB  1 
ATOM 3691  C CG  . HIS C  1 98  ? 408.581 248.607 346.159 1.00 40.16 ? 98  HIS C  CG  1 
ATOM 3692  N ND1 . HIS C  1 98  ? 409.858 248.169 345.889 1.00 40.16 ? 98  HIS C  ND1 1 
ATOM 3693  C CD2 . HIS C  1 98  ? 407.986 247.618 346.866 1.00 40.16 ? 98  HIS C  CD2 1 
ATOM 3694  C CE1 . HIS C  1 98  ? 410.031 246.970 346.417 1.00 40.16 ? 98  HIS C  CE1 1 
ATOM 3695  N NE2 . HIS C  1 98  ? 408.910 246.614 347.016 1.00 40.16 ? 98  HIS C  NE2 1 
ATOM 3696  N N   . GLU C  1 99  ? 410.688 250.780 347.237 1.00 42.25 ? 99  GLU C  N   1 
ATOM 3697  C CA  . GLU C  1 99  ? 412.085 251.188 347.362 1.00 42.25 ? 99  GLU C  CA  1 
ATOM 3698  C C   . GLU C  1 99  ? 412.850 251.034 346.056 1.00 42.25 ? 99  GLU C  C   1 
ATOM 3699  O O   . GLU C  1 99  ? 413.808 251.775 345.811 1.00 42.25 ? 99  GLU C  O   1 
ATOM 3700  C CB  . GLU C  1 99  ? 412.781 250.380 348.459 1.00 42.25 ? 99  GLU C  CB  1 
ATOM 3701  C CG  . GLU C  1 99  ? 412.297 250.658 349.874 1.00 42.25 ? 99  GLU C  CG  1 
ATOM 3702  C CD  . GLU C  1 99  ? 411.091 249.826 350.261 1.00 42.25 ? 99  GLU C  CD  1 
ATOM 3703  O OE1 . GLU C  1 99  ? 410.659 248.985 349.446 1.00 42.25 ? 99  GLU C  OE1 1 
ATOM 3704  O OE2 . GLU C  1 99  ? 410.577 250.009 351.383 1.00 42.25 ? 99  GLU C  OE2 1 
ATOM 3705  N N   . GLN C  1 100 ? 412.451 250.090 345.211 1.00 40.43 ? 100 GLN C  N   1 
ATOM 3706  C CA  . GLN C  1 100 ? 413.164 249.807 343.973 1.00 40.43 ? 100 GLN C  CA  1 
ATOM 3707  C C   . GLN C  1 100 ? 412.768 250.733 342.834 1.00 40.43 ? 100 GLN C  C   1 
ATOM 3708  O O   . GLN C  1 100 ? 413.229 250.531 341.708 1.00 40.43 ? 100 GLN C  O   1 
ATOM 3709  C CB  . GLN C  1 100 ? 412.928 248.357 343.552 1.00 40.43 ? 100 GLN C  CB  1 
ATOM 3710  C CG  . GLN C  1 100 ? 413.459 247.327 344.522 1.00 40.43 ? 100 GLN C  CG  1 
ATOM 3711  C CD  . GLN C  1 100 ? 413.163 245.912 344.075 1.00 40.43 ? 100 GLN C  CD  1 
ATOM 3712  O OE1 . GLN C  1 100 ? 412.514 245.697 343.055 1.00 40.43 ? 100 GLN C  OE1 1 
ATOM 3713  N NE2 . GLN C  1 100 ? 413.635 244.938 344.842 1.00 40.43 ? 100 GLN C  NE2 1 
ATOM 3714  N N   . LEU C  1 101 ? 411.927 251.730 343.097 1.00 39.59 ? 101 LEU C  N   1 
ATOM 3715  C CA  . LEU C  1 101 ? 411.412 252.614 342.063 1.00 39.59 ? 101 LEU C  CA  1 
ATOM 3716  C C   . LEU C  1 101 ? 412.081 253.981 342.057 1.00 39.59 ? 101 LEU C  C   1 
ATOM 3717  O O   . LEU C  1 101 ? 412.142 254.615 340.997 1.00 39.59 ? 101 LEU C  O   1 
ATOM 3718  C CB  . LEU C  1 101 ? 409.897 252.780 342.240 1.00 39.59 ? 101 LEU C  CB  1 
ATOM 3719  C CG  . LEU C  1 101 ? 409.045 253.546 341.234 1.00 39.59 ? 101 LEU C  CG  1 
ATOM 3720  C CD1 . LEU C  1 101 ? 409.102 252.878 339.878 1.00 39.59 ? 101 LEU C  CD1 1 
ATOM 3721  C CD2 . LEU C  1 101 ? 407.617 253.619 341.731 1.00 39.59 ? 101 LEU C  CD2 1 
ATOM 3722  N N   . TRP C  1 102 ? 412.629 254.414 343.199 1.00 42.24 ? 102 TRP C  N   1 
ATOM 3723  C CA  . TRP C  1 102 ? 413.103 255.788 343.357 1.00 42.24 ? 102 TRP C  CA  1 
ATOM 3724  C C   . TRP C  1 102 ? 414.301 256.108 342.472 1.00 42.24 ? 102 TRP C  C   1 
ATOM 3725  O O   . TRP C  1 102 ? 414.504 257.272 342.113 1.00 42.24 ? 102 TRP C  O   1 
ATOM 3726  C CB  . TRP C  1 102 ? 413.473 256.060 344.813 1.00 42.24 ? 102 TRP C  CB  1 
ATOM 3727  C CG  . TRP C  1 102 ? 412.320 256.100 345.746 1.00 42.24 ? 102 TRP C  CG  1 
ATOM 3728  C CD1 . TRP C  1 102 ? 411.936 255.126 346.612 1.00 42.24 ? 102 TRP C  CD1 1 
ATOM 3729  C CD2 . TRP C  1 102 ? 411.388 257.169 345.902 1.00 42.24 ? 102 TRP C  CD2 1 
ATOM 3730  N NE1 . TRP C  1 102 ? 410.824 255.525 347.308 1.00 42.24 ? 102 TRP C  NE1 1 
ATOM 3731  C CE2 . TRP C  1 102 ? 410.467 256.778 346.887 1.00 42.24 ? 102 TRP C  CE2 1 
ATOM 3732  C CE3 . TRP C  1 102 ? 411.243 258.423 345.303 1.00 42.24 ? 102 TRP C  CE3 1 
ATOM 3733  C CZ2 . TRP C  1 102 ? 409.420 257.592 347.289 1.00 42.24 ? 102 TRP C  CZ2 1 
ATOM 3734  C CZ3 . TRP C  1 102 ? 410.204 259.228 345.703 1.00 42.24 ? 102 TRP C  CZ3 1 
ATOM 3735  C CH2 . TRP C  1 102 ? 409.305 258.811 346.685 1.00 42.24 ? 102 TRP C  CH2 1 
ATOM 3736  N N   . ARG C  1 103 ? 415.097 255.111 342.109 1.00 41.20 ? 103 ARG C  N   1 
ATOM 3737  C CA  . ARG C  1 103 ? 416.236 255.356 341.240 1.00 41.20 ? 103 ARG C  CA  1 
ATOM 3738  C C   . ARG C  1 103 ? 415.873 255.288 339.765 1.00 41.20 ? 103 ARG C  C   1 
ATOM 3739  O O   . ARG C  1 103 ? 416.749 255.480 338.918 1.00 41.20 ? 103 ARG C  O   1 
ATOM 3740  C CB  . ARG C  1 103 ? 417.363 254.367 341.547 1.00 41.20 ? 103 ARG C  CB  1 
ATOM 3741  C CG  . ARG C  1 103 ? 417.088 252.936 341.141 1.00 41.20 ? 103 ARG C  CG  1 
ATOM 3742  C CD  . ARG C  1 103 ? 418.236 252.038 341.566 1.00 41.20 ? 103 ARG C  CD  1 
ATOM 3743  N NE  . ARG C  1 103 ? 418.019 250.649 341.178 1.00 41.20 ? 103 ARG C  NE  1 
ATOM 3744  C CZ  . ARG C  1 103 ? 418.465 250.113 340.048 1.00 41.20 ? 103 ARG C  CZ  1 
ATOM 3745  N NH1 . ARG C  1 103 ? 419.175 250.841 339.200 1.00 41.20 ? 103 ARG C  NH1 1 
ATOM 3746  N NH2 . ARG C  1 103 ? 418.214 248.842 339.774 1.00 41.20 ? 103 ARG C  NH2 1 
ATOM 3747  N N   . PHE C  1 104 ? 414.609 255.026 339.434 1.00 40.34 ? 104 PHE C  N   1 
ATOM 3748  C CA  . PHE C  1 104 ? 414.175 254.950 338.046 1.00 40.34 ? 104 PHE C  CA  1 
ATOM 3749  C C   . PHE C  1 104 ? 413.343 256.148 337.631 1.00 40.34 ? 104 PHE C  C   1 
ATOM 3750  O O   . PHE C  1 104 ? 412.795 256.157 336.524 1.00 40.34 ? 104 PHE C  O   1 
ATOM 3751  C CB  . PHE C  1 104 ? 413.390 253.664 337.804 1.00 40.34 ? 104 PHE C  CB  1 
ATOM 3752  C CG  . PHE C  1 104 ? 414.237 252.435 337.806 1.00 40.34 ? 104 PHE C  CG  1 
ATOM 3753  C CD1 . PHE C  1 104 ? 415.602 252.516 337.609 1.00 40.34 ? 104 PHE C  CD1 1 
ATOM 3754  C CD2 . PHE C  1 104 ? 413.675 251.199 338.022 1.00 40.34 ? 104 PHE C  CD2 1 
ATOM 3755  C CE1 . PHE C  1 104 ? 416.380 251.384 337.616 1.00 40.34 ? 104 PHE C  CE1 1 
ATOM 3756  C CE2 . PHE C  1 104 ? 414.451 250.068 338.035 1.00 40.34 ? 104 PHE C  CE2 1 
ATOM 3757  C CZ  . PHE C  1 104 ? 415.803 250.160 337.833 1.00 40.34 ? 104 PHE C  CZ  1 
ATOM 3758  N N   . LEU C  1 105 ? 413.237 257.159 338.485 1.00 39.87 ? 105 LEU C  N   1 
ATOM 3759  C CA  . LEU C  1 105 ? 412.434 258.326 338.162 1.00 39.87 ? 105 LEU C  CA  1 
ATOM 3760  C C   . LEU C  1 105 ? 413.239 259.394 337.435 1.00 39.87 ? 105 LEU C  C   1 
ATOM 3761  O O   . LEU C  1 105 ? 412.733 260.009 336.492 1.00 39.87 ? 105 LEU C  O   1 
ATOM 3762  C CB  . LEU C  1 105 ? 411.823 258.899 339.440 1.00 39.87 ? 105 LEU C  CB  1 
ATOM 3763  C CG  . LEU C  1 105 ? 410.860 257.951 340.152 1.00 39.87 ? 105 LEU C  CG  1 
ATOM 3764  C CD1 . LEU C  1 105 ? 410.396 258.548 341.463 1.00 39.87 ? 105 LEU C  CD1 1 
ATOM 3765  C CD2 . LEU C  1 105 ? 409.681 257.615 339.265 1.00 39.87 ? 105 LEU C  CD2 1 
ATOM 3766  N N   . ASP C  1 106 ? 414.494 259.605 337.832 1.00 43.89 ? 106 ASP C  N   1 
ATOM 3767  C CA  . ASP C  1 106 ? 415.275 260.712 337.291 1.00 43.89 ? 106 ASP C  CA  1 
ATOM 3768  C C   . ASP C  1 106 ? 415.786 260.403 335.888 1.00 43.89 ? 106 ASP C  C   1 
ATOM 3769  O O   . ASP C  1 106 ? 415.424 261.080 334.920 1.00 43.89 ? 106 ASP C  O   1 
ATOM 3770  C CB  . ASP C  1 106 ? 416.445 261.030 338.227 1.00 43.89 ? 106 ASP C  CB  1 
ATOM 3771  C CG  . ASP C  1 106 ? 417.096 262.373 337.931 1.00 43.89 ? 106 ASP C  CG  1 
ATOM 3772  O OD1 . ASP C  1 106 ? 416.629 263.100 337.030 1.00 43.89 ? 106 ASP C  OD1 1 
ATOM 3773  O OD2 . ASP C  1 106 ? 418.089 262.704 338.610 1.00 43.89 ? 106 ASP C  OD2 1 
ATOM 3774  N N   . ALA C  1 107 ? 416.620 259.393 335.762 1.00 42.88 ? 107 ALA C  N   1 
ATOM 3775  C CA  . ALA C  1 107 ? 417.269 259.145 334.494 1.00 42.88 ? 107 ALA C  CA  1 
ATOM 3776  C C   . ALA C  1 107 ? 416.778 257.841 333.880 1.00 42.88 ? 107 ALA C  C   1 
ATOM 3777  O O   . ALA C  1 107 ? 416.374 256.924 334.602 1.00 42.88 ? 107 ALA C  O   1 
ATOM 3778  C CB  . ALA C  1 107 ? 418.791 259.085 334.666 1.00 42.88 ? 107 ALA C  CB  1 
ATOM 3779  N N   . PRO C  1 108 ? 416.770 257.736 332.549 1.00 42.35 ? 108 PRO C  N   1 
ATOM 3780  C CA  . PRO C  1 108 ? 416.478 256.446 331.916 1.00 42.35 ? 108 PRO C  CA  1 
ATOM 3781  C C   . PRO C  1 108 ? 417.576 255.432 332.172 1.00 42.35 ? 108 PRO C  C   1 
ATOM 3782  O O   . PRO C  1 108 ? 418.694 255.569 331.666 1.00 42.35 ? 108 PRO C  O   1 
ATOM 3783  C CB  . PRO C  1 108 ? 416.383 256.800 330.429 1.00 42.35 ? 108 PRO C  CB  1 
ATOM 3784  C CG  . PRO C  1 108 ? 416.057 258.238 330.408 1.00 42.35 ? 108 PRO C  CG  1 
ATOM 3785  C CD  . PRO C  1 108 ? 416.781 258.831 331.568 1.00 42.35 ? 108 PRO C  CD  1 
ATOM 3786  N N   . VAL C  1 109 ? 417.267 254.415 332.964 1.00 41.76 ? 109 VAL C  N   1 
ATOM 3787  C CA  . VAL C  1 109 ? 418.218 253.373 333.323 1.00 41.76 ? 109 VAL C  CA  1 
ATOM 3788  C C   . VAL C  1 109 ? 417.964 252.180 332.417 1.00 41.76 ? 109 VAL C  C   1 
ATOM 3789  O O   . VAL C  1 109 ? 416.808 251.813 332.185 1.00 41.76 ? 109 VAL C  O   1 
ATOM 3790  C CB  . VAL C  1 109 ? 418.078 252.990 334.806 1.00 41.76 ? 109 VAL C  CB  1 
ATOM 3791  C CG1 . VAL C  1 109 ? 419.051 251.888 335.187 1.00 41.76 ? 109 VAL C  CG1 1 
ATOM 3792  C CG2 . VAL C  1 109 ? 418.285 254.209 335.683 1.00 41.76 ? 109 VAL C  CG2 1 
ATOM 3793  N N   . VAL C  1 110 ? 419.033 251.603 331.868 1.00 45.45 ? 110 VAL C  N   1 
ATOM 3794  C CA  . VAL C  1 110 ? 418.958 250.352 331.127 1.00 45.45 ? 110 VAL C  CA  1 
ATOM 3795  C C   . VAL C  1 110 ? 419.855 249.328 331.810 1.00 45.45 ? 110 VAL C  C   1 
ATOM 3796  O O   . VAL C  1 110 ? 420.874 249.670 332.419 1.00 45.45 ? 110 VAL C  O   1 
ATOM 3797  C CB  . VAL C  1 110 ? 419.335 250.523 329.640 1.00 45.45 ? 110 VAL C  CB  1 
ATOM 3798  C CG1 . VAL C  1 110 ? 418.300 251.383 328.939 1.00 45.45 ? 110 VAL C  CG1 1 
ATOM 3799  C CG2 . VAL C  1 110 ? 420.714 251.145 329.499 1.00 45.45 ? 110 VAL C  CG2 1 
ATOM 3800  N N   . ALA C  1 111 ? 419.452 248.064 331.730 1.00 47.77 ? 111 ALA C  N   1 
ATOM 3801  C CA  . ALA C  1 111 ? 420.153 246.988 332.415 1.00 47.77 ? 111 ALA C  CA  1 
ATOM 3802  C C   . ALA C  1 111 ? 421.134 246.313 331.467 1.00 47.77 ? 111 ALA C  C   1 
ATOM 3803  O O   . ALA C  1 111 ? 420.830 246.114 330.287 1.00 47.77 ? 111 ALA C  O   1 
ATOM 3804  C CB  . ALA C  1 111 ? 419.162 245.965 332.966 1.00 47.77 ? 111 ALA C  CB  1 
ATOM 3805  N N   . ASP C  1 112 ? 422.308 245.960 331.989 1.00 51.60 ? 112 ASP C  N   1 
ATOM 3806  C CA  . ASP C  1 112 ? 423.344 245.314 331.195 1.00 51.60 ? 112 ASP C  CA  1 
ATOM 3807  C C   . ASP C  1 112 ? 423.470 243.819 331.456 1.00 51.60 ? 112 ASP C  C   1 
ATOM 3808  O O   . ASP C  1 112 ? 423.884 243.084 330.553 1.00 51.60 ? 112 ASP C  O   1 
ATOM 3809  C CB  . ASP C  1 112 ? 424.696 245.998 331.437 1.00 51.60 ? 112 ASP C  CB  1 
ATOM 3810  C CG  . ASP C  1 112 ? 425.066 246.072 332.909 1.00 51.60 ? 112 ASP C  CG  1 
ATOM 3811  O OD1 . ASP C  1 112 ? 424.239 245.694 333.765 1.00 51.60 ? 112 ASP C  OD1 1 
ATOM 3812  O OD2 . ASP C  1 112 ? 426.193 246.514 333.212 1.00 51.60 ? 112 ASP C  OD2 1 
ATOM 3813  N N   . ALA C  1 113 ? 423.120 243.359 332.654 1.00 49.47 ? 113 ALA C  N   1 
ATOM 3814  C CA  . ALA C  1 113 ? 423.115 241.941 332.982 1.00 49.47 ? 113 ALA C  CA  1 
ATOM 3815  C C   . ALA C  1 113 ? 422.169 241.734 334.152 1.00 49.47 ? 113 ALA C  C   1 
ATOM 3816  O O   . ALA C  1 113 ? 422.224 242.477 335.134 1.00 49.47 ? 113 ALA C  O   1 
ATOM 3817  C CB  . ALA C  1 113 ? 424.516 241.430 333.337 1.00 49.47 ? 113 ALA C  CB  1 
ATOM 3818  N N   . TRP C  1 114 ? 421.307 240.725 334.049 1.00 46.21 ? 114 TRP C  N   1 
ATOM 3819  C CA  . TRP C  1 114 ? 420.312 240.528 335.092 1.00 46.21 ? 114 TRP C  CA  1 
ATOM 3820  C C   . TRP C  1 114 ? 420.871 239.796 336.301 1.00 46.21 ? 114 TRP C  C   1 
ATOM 3821  O O   . TRP C  1 114 ? 421.214 240.419 337.309 1.00 46.21 ? 114 TRP C  O   1 
ATOM 3822  C CB  . TRP C  1 114 ? 419.158 239.691 334.548 1.00 46.21 ? 114 TRP C  CB  1 
ATOM 3823  C CG  . TRP C  1 114 ? 418.283 240.345 333.565 1.00 46.21 ? 114 TRP C  CG  1 
ATOM 3824  C CD1 . TRP C  1 114 ? 418.150 241.677 333.326 1.00 46.21 ? 114 TRP C  CD1 1 
ATOM 3825  C CD2 . TRP C  1 114 ? 417.430 239.682 332.635 1.00 46.21 ? 114 TRP C  CD2 1 
ATOM 3826  N NE1 . TRP C  1 114 ? 417.239 241.886 332.319 1.00 46.21 ? 114 TRP C  NE1 1 
ATOM 3827  C CE2 . TRP C  1 114 ? 416.789 240.671 331.876 1.00 46.21 ? 114 TRP C  CE2 1 
ATOM 3828  C CE3 . TRP C  1 114 ? 417.144 238.342 332.375 1.00 46.21 ? 114 TRP C  CE3 1 
ATOM 3829  C CZ2 . TRP C  1 114 ? 415.873 240.361 330.883 1.00 46.21 ? 114 TRP C  CZ2 1 
ATOM 3830  C CZ3 . TRP C  1 114 ? 416.237 238.036 331.391 1.00 46.21 ? 114 TRP C  CZ3 1 
ATOM 3831  C CH2 . TRP C  1 114 ? 415.617 239.041 330.652 1.00 46.21 ? 114 TRP C  CH2 1 
ATOM 3832  N N   . GLU C  1 115 ? 421.069 238.491 336.137 1.00 52.30 ? 115 GLU C  N   1 
ATOM 3833  C CA  . GLU C  1 115 ? 421.333 237.495 337.177 1.00 52.30 ? 115 GLU C  CA  1 
ATOM 3834  C C   . GLU C  1 115 ? 421.693 236.187 336.480 1.00 52.30 ? 115 GLU C  C   1 
ATOM 3835  O O   . GLU C  1 115 ? 421.863 236.151 335.256 1.00 52.30 ? 115 GLU C  O   1 
ATOM 3836  C CB  . GLU C  1 115 ? 420.126 237.302 338.115 1.00 52.30 ? 115 GLU C  CB  1 
ATOM 3837  C CG  . GLU C  1 115 ? 419.995 238.261 339.290 1.00 52.30 ? 115 GLU C  CG  1 
ATOM 3838  C CD  . GLU C  1 115 ? 418.742 238.024 340.101 1.00 52.30 ? 115 GLU C  CD  1 
ATOM 3839  O OE1 . GLU C  1 115 ? 417.898 237.210 339.671 1.00 52.30 ? 115 GLU C  OE1 1 
ATOM 3840  O OE2 . GLU C  1 115 ? 418.601 238.651 341.171 1.00 52.30 ? 115 GLU C  OE2 1 
ATOM 3841  N N   . GLU C  1 116 ? 421.800 235.114 337.257 1.00 55.69 ? 116 GLU C  N   1 
ATOM 3842  C CA  . GLU C  1 116 ? 421.887 233.762 336.726 1.00 55.69 ? 116 GLU C  CA  1 
ATOM 3843  C C   . GLU C  1 116 ? 420.626 232.950 336.989 1.00 55.69 ? 116 GLU C  C   1 
ATOM 3844  O O   . GLU C  1 116 ? 420.478 231.860 336.430 1.00 55.69 ? 116 GLU C  O   1 
ATOM 3845  C CB  . GLU C  1 116 ? 423.096 233.037 337.324 1.00 55.69 ? 116 GLU C  CB  1 
ATOM 3846  C CG  . GLU C  1 116 ? 424.436 233.605 336.898 1.00 55.69 ? 116 GLU C  CG  1 
ATOM 3847  C CD  . GLU C  1 116 ? 425.599 232.905 337.572 1.00 55.69 ? 116 GLU C  CD  1 
ATOM 3848  O OE1 . GLU C  1 116 ? 425.352 232.078 338.475 1.00 55.69 ? 116 GLU C  OE1 1 
ATOM 3849  O OE2 . GLU C  1 116 ? 426.758 233.180 337.200 1.00 55.69 ? 116 GLU C  OE2 1 
ATOM 3850  N N   . ASP C  1 117 ? 419.718 233.457 337.819 1.00 52.07 ? 117 ASP C  N   1 
ATOM 3851  C CA  . ASP C  1 117 ? 418.546 232.717 338.274 1.00 52.07 ? 117 ASP C  CA  1 
ATOM 3852  C C   . ASP C  1 117 ? 417.254 233.145 337.602 1.00 52.07 ? 117 ASP C  C   1 
ATOM 3853  O O   . ASP C  1 117 ? 416.234 232.474 337.769 1.00 52.07 ? 117 ASP C  O   1 
ATOM 3854  C CB  . ASP C  1 117 ? 418.386 232.874 339.789 1.00 52.07 ? 117 ASP C  CB  1 
ATOM 3855  C CG  . ASP C  1 117 ? 419.507 232.222 340.565 1.00 52.07 ? 117 ASP C  CG  1 
ATOM 3856  O OD1 . ASP C  1 117 ? 420.066 231.218 340.075 1.00 52.07 ? 117 ASP C  OD1 1 
ATOM 3857  O OD2 . ASP C  1 117 ? 419.832 232.716 341.665 1.00 52.07 ? 117 ASP C  OD2 1 
ATOM 3858  N N   . THR C  1 118 ? 417.271 234.262 336.872 1.00 46.88 ? 118 THR C  N   1 
ATOM 3859  C CA  . THR C  1 118 ? 416.075 234.866 336.293 1.00 46.88 ? 118 THR C  CA  1 
ATOM 3860  C C   . THR C  1 118 ? 415.398 233.985 335.252 1.00 46.88 ? 118 THR C  C   1 
ATOM 3861  O O   . THR C  1 118 ? 416.006 233.631 334.238 1.00 46.88 ? 118 THR C  O   1 
ATOM 3862  C CB  . THR C  1 118 ? 416.423 236.211 335.663 1.00 46.88 ? 118 THR C  CB  1 
ATOM 3863  O OG1 . THR C  1 118 ? 416.911 237.102 336.673 1.00 46.88 ? 118 THR C  OG1 1 
ATOM 3864  C CG2 . THR C  1 118 ? 415.203 236.807 334.999 1.00 46.88 ? 118 THR C  CG2 1 
ATOM 3865  N N   . GLU C  1 119 ? 414.136 233.631 335.496 1.00 42.48 ? 119 GLU C  N   1 
ATOM 3866  C CA  . GLU C  1 119 ? 413.399 232.793 334.558 1.00 42.48 ? 119 GLU C  CA  1 
ATOM 3867  C C   . GLU C  1 119 ? 412.784 233.616 333.430 1.00 42.48 ? 119 GLU C  C   1 
ATOM 3868  O O   . GLU C  1 119 ? 413.117 233.424 332.256 1.00 42.48 ? 119 GLU C  O   1 
ATOM 3869  C CB  . GLU C  1 119 ? 412.314 232.009 335.298 1.00 42.48 ? 119 GLU C  CB  1 
ATOM 3870  C CG  . GLU C  1 119 ? 411.515 231.074 334.410 1.00 42.48 ? 119 GLU C  CG  1 
ATOM 3871  C CD  . GLU C  1 119 ? 410.468 230.292 335.177 1.00 42.48 ? 119 GLU C  CD  1 
ATOM 3872  O OE1 . GLU C  1 119 ? 410.365 230.477 336.407 1.00 42.48 ? 119 GLU C  OE1 1 
ATOM 3873  O OE2 . GLU C  1 119 ? 409.741 229.498 334.546 1.00 42.48 ? 119 GLU C  OE2 1 
ATOM 3874  N N   . SER C  1 120 ? 411.891 234.542 333.766 1.00 38.98 ? 120 SER C  N   1 
ATOM 3875  C CA  . SER C  1 120 ? 411.036 235.191 332.786 1.00 38.98 ? 120 SER C  CA  1 
ATOM 3876  C C   . SER C  1 120 ? 411.081 236.707 332.921 1.00 38.98 ? 120 SER C  C   1 
ATOM 3877  O O   . SER C  1 120 ? 411.350 237.249 333.998 1.00 38.98 ? 120 SER C  O   1 
ATOM 3878  C CB  . SER C  1 120 ? 409.593 234.713 332.926 1.00 38.98 ? 120 SER C  CB  1 
ATOM 3879  O OG  . SER C  1 120 ? 408.744 235.388 332.020 1.00 38.98 ? 120 SER C  OG  1 
ATOM 3880  N N   . VAL C  1 121 ? 410.799 237.379 331.804 1.00 37.44 ? 121 VAL C  N   1 
ATOM 3881  C CA  . VAL C  1 121 ? 410.823 238.830 331.691 1.00 37.44 ? 121 VAL C  CA  1 
ATOM 3882  C C   . VAL C  1 121 ? 409.482 239.289 331.131 1.00 37.44 ? 121 VAL C  C   1 
ATOM 3883  O O   . VAL C  1 121 ? 408.841 238.589 330.342 1.00 37.44 ? 121 VAL C  O   1 
ATOM 3884  C CB  . VAL C  1 121 ? 412.021 239.295 330.815 1.00 37.44 ? 121 VAL C  CB  1 
ATOM 3885  C CG1 . VAL C  1 121 ? 411.924 238.760 329.392 1.00 37.44 ? 121 VAL C  CG1 1 
ATOM 3886  C CG2 . VAL C  1 121 ? 412.190 240.812 330.809 1.00 37.44 ? 121 VAL C  CG2 1 
ATOM 3887  N N   . ILE C  1 122 ? 409.026 240.450 331.592 1.00 36.25 ? 122 ILE C  N   1 
ATOM 3888  C CA  . ILE C  1 122 ? 407.802 241.075 331.112 1.00 36.25 ? 122 ILE C  CA  1 
ATOM 3889  C C   . ILE C  1 122 ? 408.072 242.548 330.831 1.00 36.25 ? 122 ILE C  C   1 
ATOM 3890  O O   . ILE C  1 122 ? 408.578 243.269 331.695 1.00 36.25 ? 122 ILE C  O   1 
ATOM 3891  C CB  . ILE C  1 122 ? 406.644 240.894 332.114 1.00 36.25 ? 122 ILE C  CB  1 
ATOM 3892  C CG1 . ILE C  1 122 ? 405.447 241.754 331.732 1.00 36.25 ? 122 ILE C  CG1 1 
ATOM 3893  C CG2 . ILE C  1 122 ? 407.083 241.092 333.546 1.00 36.25 ? 122 ILE C  CG2 1 
ATOM 3894  C CD1 . ILE C  1 122 ? 404.281 241.530 332.620 1.00 36.25 ? 122 ILE C  CD1 1 
ATOM 3895  N N   . ILE C  1 123 ? 407.758 242.988 329.616 1.00 37.04 ? 123 ILE C  N   1 
ATOM 3896  C CA  . ILE C  1 123 ? 407.908 244.381 329.215 1.00 37.04 ? 123 ILE C  CA  1 
ATOM 3897  C C   . ILE C  1 123 ? 406.525 245.010 329.081 1.00 37.04 ? 123 ILE C  C   1 
ATOM 3898  O O   . ILE C  1 123 ? 405.636 244.452 328.427 1.00 37.04 ? 123 ILE C  O   1 
ATOM 3899  C CB  . ILE C  1 123 ? 408.740 244.513 327.924 1.00 37.04 ? 123 ILE C  CB  1 
ATOM 3900  C CG1 . ILE C  1 123 ? 408.790 245.971 327.468 1.00 37.04 ? 123 ILE C  CG1 1 
ATOM 3901  C CG2 . ILE C  1 123 ? 408.307 243.526 326.852 1.00 37.04 ? 123 ILE C  CG2 1 
ATOM 3902  C CD1 . ILE C  1 123 ? 409.815 246.243 326.430 1.00 37.04 ? 123 ILE C  CD1 1 
ATOM 3903  N N   . VAL C  1 124 ? 406.337 246.156 329.735 1.00 37.00 ? 124 VAL C  N   1 
ATOM 3904  C CA  . VAL C  1 124 ? 405.046 246.820 329.857 1.00 37.00 ? 124 VAL C  CA  1 
ATOM 3905  C C   . VAL C  1 124 ? 405.212 248.261 329.406 1.00 37.00 ? 124 VAL C  C   1 
ATOM 3906  O O   . VAL C  1 124 ? 406.086 248.969 329.916 1.00 37.00 ? 124 VAL C  O   1 
ATOM 3907  C CB  . VAL C  1 124 ? 404.536 246.786 331.310 1.00 37.00 ? 124 VAL C  CB  1 
ATOM 3908  C CG1 . VAL C  1 124 ? 403.284 247.609 331.451 1.00 37.00 ? 124 VAL C  CG1 1 
ATOM 3909  C CG2 . VAL C  1 124 ? 404.297 245.363 331.774 1.00 37.00 ? 124 VAL C  CG2 1 
ATOM 3910  N N   . GLU C  1 125 ? 404.375 248.704 328.466 1.00 39.99 ? 125 GLU C  N   1 
ATOM 3911  C CA  . GLU C  1 125 ? 404.378 250.106 328.072 1.00 39.99 ? 125 GLU C  CA  1 
ATOM 3912  C C   . GLU C  1 125 ? 402.987 250.714 328.194 1.00 39.99 ? 125 GLU C  C   1 
ATOM 3913  O O   . GLU C  1 125 ? 401.972 250.086 327.872 1.00 39.99 ? 125 GLU C  O   1 
ATOM 3914  C CB  . GLU C  1 125 ? 404.922 250.314 326.650 1.00 39.99 ? 125 GLU C  CB  1 
ATOM 3915  C CG  . GLU C  1 125 ? 404.112 249.737 325.522 1.00 39.99 ? 125 GLU C  CG  1 
ATOM 3916  C CD  . GLU C  1 125 ? 404.689 250.100 324.181 1.00 39.99 ? 125 GLU C  CD  1 
ATOM 3917  O OE1 . GLU C  1 125 ? 405.740 250.770 324.152 1.00 39.99 ? 125 GLU C  OE1 1 
ATOM 3918  O OE2 . GLU C  1 125 ? 404.084 249.732 323.156 1.00 39.99 ? 125 GLU C  OE2 1 
ATOM 3919  N N   . THR C  1 126 ? 402.957 251.948 328.682 1.00 37.63 ? 126 THR C  N   1 
ATOM 3920  C CA  . THR C  1 126 ? 401.742 252.720 328.851 1.00 37.63 ? 126 THR C  CA  1 
ATOM 3921  C C   . THR C  1 126 ? 401.864 254.030 328.088 1.00 37.63 ? 126 THR C  C   1 
ATOM 3922  O O   . THR C  1 126 ? 402.967 254.520 327.818 1.00 37.63 ? 126 THR C  O   1 
ATOM 3923  C CB  . THR C  1 126 ? 401.462 253.010 330.327 1.00 37.63 ? 126 THR C  CB  1 
ATOM 3924  O OG1 . THR C  1 126 ? 402.549 253.761 330.874 1.00 37.63 ? 126 THR C  OG1 1 
ATOM 3925  C CG2 . THR C  1 126 ? 401.301 251.722 331.113 1.00 37.63 ? 126 THR C  CG2 1 
ATOM 3926  N N   . ALA C  1 127 ? 400.705 254.598 327.754 1.00 37.26 ? 127 ALA C  N   1 
ATOM 3927  C CA  . ALA C  1 127 ? 400.666 255.821 326.967 1.00 37.26 ? 127 ALA C  CA  1 
ATOM 3928  C C   . ALA C  1 127 ? 401.100 257.043 327.760 1.00 37.26 ? 127 ALA C  C   1 
ATOM 3929  O O   . ALA C  1 127 ? 401.512 258.039 327.159 1.00 37.26 ? 127 ALA C  O   1 
ATOM 3930  C CB  . ALA C  1 127 ? 399.261 256.040 326.411 1.00 37.26 ? 127 ALA C  CB  1 
ATOM 3931  N N   . THR C  1 128 ? 401.015 256.999 329.083 1.00 37.88 ? 128 THR C  N   1 
ATOM 3932  C CA  . THR C  1 128 ? 401.371 258.128 329.927 1.00 37.88 ? 128 THR C  CA  1 
ATOM 3933  C C   . THR C  1 128 ? 402.590 257.770 330.772 1.00 37.88 ? 128 THR C  C   1 
ATOM 3934  O O   . THR C  1 128 ? 403.153 256.680 330.666 1.00 37.88 ? 128 THR C  O   1 
ATOM 3935  C CB  . THR C  1 128 ? 400.202 258.530 330.829 1.00 37.88 ? 128 THR C  CB  1 
ATOM 3936  O OG1 . THR C  1 128 ? 400.009 257.526 331.828 1.00 37.88 ? 128 THR C  OG1 1 
ATOM 3937  C CG2 . THR C  1 128 ? 398.925 258.634 330.023 1.00 37.88 ? 128 THR C  CG2 1 
ATOM 3938  N N   . VAL C  1 129 ? 402.994 258.710 331.618 1.00 37.05 ? 129 VAL C  N   1 
ATOM 3939  C CA  . VAL C  1 129 ? 404.058 258.471 332.587 1.00 37.05 ? 129 VAL C  CA  1 
ATOM 3940  C C   . VAL C  1 129 ? 403.479 258.057 333.930 1.00 37.05 ? 129 VAL C  C   1 
ATOM 3941  O O   . VAL C  1 129 ? 404.063 257.232 334.638 1.00 37.05 ? 129 VAL C  O   1 
ATOM 3942  C CB  . VAL C  1 129 ? 404.926 259.738 332.707 1.00 37.05 ? 129 VAL C  CB  1 
ATOM 3943  C CG1 . VAL C  1 129 ? 406.092 259.535 333.657 1.00 37.05 ? 129 VAL C  CG1 1 
ATOM 3944  C CG2 . VAL C  1 129 ? 405.412 260.142 331.356 1.00 37.05 ? 129 VAL C  CG2 1 
ATOM 3945  N N   . CYS C  1 130 ? 402.318 258.627 334.264 1.00 41.99 ? 130 CYS C  N   1 
ATOM 3946  C CA  . CYS C  1 130 ? 401.597 258.275 335.483 1.00 41.99 ? 130 CYS C  CA  1 
ATOM 3947  C C   . CYS C  1 130 ? 401.238 256.797 335.531 1.00 41.99 ? 130 CYS C  C   1 
ATOM 3948  O O   . CYS C  1 130 ? 401.421 256.139 336.561 1.00 41.99 ? 130 CYS C  O   1 
ATOM 3949  C CB  . CYS C  1 130 ? 400.334 259.116 335.583 1.00 41.99 ? 130 CYS C  CB  1 
ATOM 3950  S SG  . CYS C  1 130 ? 399.196 258.484 336.809 1.00 41.99 ? 130 CYS C  SG  1 
ATOM 3951  N N   . ALA C  1 131 ? 400.717 256.259 334.427 1.00 39.43 ? 131 ALA C  N   1 
ATOM 3952  C CA  . ALA C  1 131 ? 400.322 254.857 334.411 1.00 39.43 ? 131 ALA C  CA  1 
ATOM 3953  C C   . ALA C  1 131 ? 401.528 253.934 334.473 1.00 39.43 ? 131 ALA C  C   1 
ATOM 3954  O O   . ALA C  1 131 ? 401.437 252.850 335.053 1.00 39.43 ? 131 ALA C  O   1 
ATOM 3955  C CB  . ALA C  1 131 ? 399.491 254.554 333.170 1.00 39.43 ? 131 ALA C  CB  1 
ATOM 3956  N N   . ALA C  1 132 ? 402.666 254.365 333.923 1.00 38.07 ? 132 ALA C  N   1 
ATOM 3957  C CA  . ALA C  1 132 ? 403.884 253.567 334.005 1.00 38.07 ? 132 ALA C  CA  1 
ATOM 3958  C C   . ALA C  1 132 ? 404.387 253.466 335.436 1.00 38.07 ? 132 ALA C  C   1 
ATOM 3959  O O   . ALA C  1 132 ? 404.747 252.378 335.891 1.00 38.07 ? 132 ALA C  O   1 
ATOM 3960  C CB  . ALA C  1 132 ? 404.967 254.161 333.111 1.00 38.07 ? 132 ALA C  CB  1 
ATOM 3961  N N   . ILE C  1 133 ? 404.385 254.578 336.172 1.00 39.22 ? 133 ILE C  N   1 
ATOM 3962  C CA  . ILE C  1 133 ? 404.854 254.556 337.554 1.00 39.22 ? 133 ILE C  CA  1 
ATOM 3963  C C   . ILE C  1 133 ? 403.845 253.848 338.451 1.00 39.22 ? 133 ILE C  C   1 
ATOM 3964  O O   . ILE C  1 133 ? 404.221 253.113 339.372 1.00 39.22 ? 133 ILE C  O   1 
ATOM 3965  C CB  . ILE C  1 133 ? 405.142 255.990 338.029 1.00 39.22 ? 133 ILE C  CB  1 
ATOM 3966  C CG1 . ILE C  1 133 ? 406.178 256.635 337.121 1.00 39.22 ? 133 ILE C  CG1 1 
ATOM 3967  C CG2 . ILE C  1 133 ? 405.695 255.999 339.436 1.00 39.22 ? 133 ILE C  CG2 1 
ATOM 3968  C CD1 . ILE C  1 133 ? 406.310 258.103 337.337 1.00 39.22 ? 133 ILE C  CD1 1 
ATOM 3969  N N   . ASP C  1 134 ? 402.551 254.012 338.163 1.00 41.36 ? 134 ASP C  N   1 
ATOM 3970  C CA  . ASP C  1 134 ? 401.512 253.341 338.939 1.00 41.36 ? 134 ASP C  CA  1 
ATOM 3971  C C   . ASP C  1 134 ? 401.564 251.830 338.738 1.00 41.36 ? 134 ASP C  C   1 
ATOM 3972  O O   . ASP C  1 134 ? 401.419 251.065 339.698 1.00 41.36 ? 134 ASP C  O   1 
ATOM 3973  C CB  . ASP C  1 134 ? 400.142 253.894 338.545 1.00 41.36 ? 134 ASP C  CB  1 
ATOM 3974  C CG  . ASP C  1 134 ? 399.050 253.545 339.541 1.00 41.36 ? 134 ASP C  CG  1 
ATOM 3975  O OD1 . ASP C  1 134 ? 399.339 252.901 340.570 1.00 41.36 ? 134 ASP C  OD1 1 
ATOM 3976  O OD2 . ASP C  1 134 ? 397.886 253.924 339.294 1.00 41.36 ? 134 ASP C  OD2 1 
ATOM 3977  N N   . SER C  1 135 ? 401.804 251.382 337.506 1.00 39.01 ? 135 SER C  N   1 
ATOM 3978  C CA  . SER C  1 135 ? 401.912 249.956 337.239 1.00 39.01 ? 135 SER C  CA  1 
ATOM 3979  C C   . SER C  1 135 ? 403.231 249.388 337.738 1.00 39.01 ? 135 SER C  C   1 
ATOM 3980  O O   . SER C  1 135 ? 403.273 248.257 338.226 1.00 39.01 ? 135 SER C  O   1 
ATOM 3981  C CB  . SER C  1 135 ? 401.762 249.703 335.747 1.00 39.01 ? 135 SER C  CB  1 
ATOM 3982  O OG  . SER C  1 135 ? 400.498 250.144 335.315 1.00 39.01 ? 135 SER C  OG  1 
ATOM 3983  N N   . ALA C  1 136 ? 404.314 250.153 337.637 1.00 38.09 ? 136 ALA C  N   1 
ATOM 3984  C CA  . ALA C  1 136 ? 405.606 249.711 338.137 1.00 38.09 ? 136 ALA C  CA  1 
ATOM 3985  C C   . ALA C  1 136 ? 405.752 249.908 339.631 1.00 38.09 ? 136 ALA C  C   1 
ATOM 3986  O O   . ALA C  1 136 ? 406.837 249.662 340.156 1.00 38.09 ? 136 ALA C  O   1 
ATOM 3987  C CB  . ALA C  1 136 ? 406.736 250.448 337.422 1.00 38.09 ? 136 ALA C  CB  1 
ATOM 3988  N N   . ASP C  1 137 ? 404.724 250.425 340.302 1.00 39.45 ? 137 ASP C  N   1 
ATOM 3989  C CA  . ASP C  1 137 ? 404.617 250.370 341.753 1.00 39.45 ? 137 ASP C  CA  1 
ATOM 3990  C C   . ASP C  1 137 ? 403.671 249.275 342.218 1.00 39.45 ? 137 ASP C  C   1 
ATOM 3991  O O   . ASP C  1 137 ? 403.974 248.572 343.183 1.00 39.45 ? 137 ASP C  O   1 
ATOM 3992  C CB  . ASP C  1 137 ? 404.128 251.707 342.308 1.00 39.45 ? 137 ASP C  CB  1 
ATOM 3993  C CG  . ASP C  1 137 ? 404.352 251.840 343.807 1.00 39.45 ? 137 ASP C  CG  1 
ATOM 3994  O OD1 . ASP C  1 137 ? 405.014 250.971 344.415 1.00 39.45 ? 137 ASP C  OD1 1 
ATOM 3995  O OD2 . ASP C  1 137 ? 403.841 252.813 344.392 1.00 39.45 ? 137 ASP C  OD2 1 
ATOM 3996  N N   . ALA C  1 138 ? 402.525 249.115 341.558 1.00 39.19 ? 138 ALA C  N   1 
ATOM 3997  C CA  . ALA C  1 138 ? 401.539 248.134 341.987 1.00 39.19 ? 138 ALA C  CA  1 
ATOM 3998  C C   . ALA C  1 138 ? 401.925 246.701 341.649 1.00 39.19 ? 138 ALA C  C   1 
ATOM 3999  O O   . ALA C  1 138 ? 401.290 245.776 342.161 1.00 39.19 ? 138 ALA C  O   1 
ATOM 4000  C CB  . ALA C  1 138 ? 400.178 248.449 341.368 1.00 39.19 ? 138 ALA C  CB  1 
ATOM 4001  N N   . ALA C  1 139 ? 402.937 246.489 340.809 1.00 38.75 ? 139 ALA C  N   1 
ATOM 4002  C CA  . ALA C  1 139 ? 403.309 245.137 340.411 1.00 38.75 ? 139 ALA C  CA  1 
ATOM 4003  C C   . ALA C  1 139 ? 404.354 244.527 341.333 1.00 38.75 ? 139 ALA C  C   1 
ATOM 4004  O O   . ALA C  1 139 ? 404.164 243.415 341.833 1.00 38.75 ? 139 ALA C  O   1 
ATOM 4005  C CB  . ALA C  1 139 ? 403.822 245.124 338.974 1.00 38.75 ? 139 ALA C  CB  1 
ATOM 4006  N N   . LEU C  1 140 ? 405.456 245.233 341.573 1.00 37.61 ? 140 LEU C  N   1 
ATOM 4007  C CA  . LEU C  1 140 ? 406.525 244.679 342.391 1.00 37.61 ? 140 LEU C  CA  1 
ATOM 4008  C C   . LEU C  1 140 ? 406.184 244.690 343.873 1.00 37.61 ? 140 LEU C  C   1 
ATOM 4009  O O   . LEU C  1 140 ? 406.897 244.072 344.669 1.00 37.61 ? 140 LEU C  O   1 
ATOM 4010  C CB  . LEU C  1 140 ? 407.829 245.443 342.148 1.00 37.61 ? 140 LEU C  CB  1 
ATOM 4011  C CG  . LEU C  1 140 ? 408.156 246.701 342.956 1.00 37.61 ? 140 LEU C  CG  1 
ATOM 4012  C CD1 . LEU C  1 140 ? 409.562 247.139 342.639 1.00 37.61 ? 140 LEU C  CD1 1 
ATOM 4013  C CD2 . LEU C  1 140 ? 407.201 247.837 342.743 1.00 37.61 ? 140 LEU C  CD2 1 
ATOM 4014  N N   . LYS C  1 141 ? 405.118 245.386 344.253 1.00 37.65 ? 141 LYS C  N   1 
ATOM 4015  C CA  . LYS C  1 141 ? 404.607 245.346 345.610 1.00 37.65 ? 141 LYS C  CA  1 
ATOM 4016  C C   . LYS C  1 141 ? 403.751 244.113 345.854 1.00 37.65 ? 141 LYS C  C   1 
ATOM 4017  O O   . LYS C  1 141 ? 403.629 243.672 347.000 1.00 37.65 ? 141 LYS C  O   1 
ATOM 4018  C CB  . LYS C  1 141 ? 403.810 246.624 345.865 1.00 37.65 ? 141 LYS C  CB  1 
ATOM 4019  C CG  . LYS C  1 141 ? 403.466 246.931 347.291 1.00 37.65 ? 141 LYS C  CG  1 
ATOM 4020  C CD  . LYS C  1 141 ? 402.673 248.218 347.324 1.00 37.65 ? 141 LYS C  CD  1 
ATOM 4021  C CE  . LYS C  1 141 ? 403.558 249.408 347.008 1.00 37.65 ? 141 LYS C  CE  1 
ATOM 4022  N NZ  . LYS C  1 141 ? 402.803 250.684 347.108 1.00 37.65 ? 141 LYS C  NZ  1 
ATOM 4023  N N   . THR C  1 142 ? 403.182 243.530 344.795 1.00 38.05 ? 142 THR C  N   1 
ATOM 4024  C CA  . THR C  1 142 ? 402.326 242.354 344.894 1.00 38.05 ? 142 THR C  CA  1 
ATOM 4025  C C   . THR C  1 142 ? 402.950 241.120 344.253 1.00 38.05 ? 142 THR C  C   1 
ATOM 4026  O O   . THR C  1 142 ? 402.235 240.163 343.948 1.00 38.05 ? 142 THR C  O   1 
ATOM 4027  C CB  . THR C  1 142 ? 400.966 242.630 344.254 1.00 38.05 ? 142 THR C  CB  1 
ATOM 4028  O OG1 . THR C  1 142 ? 401.141 242.889 342.857 1.00 38.05 ? 142 THR C  OG1 1 
ATOM 4029  C CG2 . THR C  1 142 ? 400.299 243.831 344.909 1.00 38.05 ? 142 THR C  CG2 1 
ATOM 4030  N N   . ALA C  1 143 ? 404.265 241.122 344.045 1.00 37.80 ? 143 ALA C  N   1 
ATOM 4031  C CA  . ALA C  1 143 ? 404.974 239.995 343.454 1.00 37.80 ? 143 ALA C  CA  1 
ATOM 4032  C C   . ALA C  1 143 ? 406.447 240.127 343.797 1.00 37.80 ? 143 ALA C  C   1 
ATOM 4033  O O   . ALA C  1 143 ? 406.945 241.248 343.928 1.00 37.80 ? 143 ALA C  O   1 
ATOM 4034  C CB  . ALA C  1 143 ? 404.788 239.951 341.931 1.00 37.80 ? 143 ALA C  CB  1 
ATOM 4035  N N   . PRO C  1 144 ? 407.168 239.018 343.951 1.00 38.68 ? 144 PRO C  N   1 
ATOM 4036  C CA  . PRO C  1 144 ? 408.628 239.124 344.165 1.00 38.68 ? 144 PRO C  CA  1 
ATOM 4037  C C   . PRO C  1 144 ? 409.391 239.244 342.851 1.00 38.68 ? 144 PRO C  C   1 
ATOM 4038  O O   . PRO C  1 144 ? 410.123 238.347 342.420 1.00 38.68 ? 144 PRO C  O   1 
ATOM 4039  C CB  . PRO C  1 144 ? 408.942 237.829 344.919 1.00 38.68 ? 144 PRO C  CB  1 
ATOM 4040  C CG  . PRO C  1 144 ? 407.929 236.866 344.428 1.00 38.68 ? 144 PRO C  CG  1 
ATOM 4041  C CD  . PRO C  1 144 ? 406.673 237.650 344.181 1.00 38.68 ? 144 PRO C  CD  1 
ATOM 4042  N N   . VAL C  1 145 ? 409.225 240.386 342.186 1.00 37.39 ? 145 VAL C  N   1 
ATOM 4043  C CA  . VAL C  1 145 ? 409.857 240.635 340.899 1.00 37.39 ? 145 VAL C  CA  1 
ATOM 4044  C C   . VAL C  1 145 ? 410.826 241.800 341.039 1.00 37.39 ? 145 VAL C  C   1 
ATOM 4045  O O   . VAL C  1 145 ? 410.783 242.568 342.002 1.00 37.39 ? 145 VAL C  O   1 
ATOM 4046  C CB  . VAL C  1 145 ? 408.828 240.915 339.787 1.00 37.39 ? 145 VAL C  CB  1 
ATOM 4047  C CG1 . VAL C  1 145 ? 407.914 239.724 339.608 1.00 37.39 ? 145 VAL C  CG1 1 
ATOM 4048  C CG2 . VAL C  1 145 ? 408.025 242.145 340.105 1.00 37.39 ? 145 VAL C  CG2 1 
ATOM 4049  N N   . VAL C  1 146 ? 411.714 241.918 340.056 1.00 36.79 ? 146 VAL C  N   1 
ATOM 4050  C CA  . VAL C  1 146 ? 412.764 242.927 340.048 1.00 36.79 ? 146 VAL C  CA  1 
ATOM 4051  C C   . VAL C  1 146 ? 412.534 243.837 338.854 1.00 36.79 ? 146 VAL C  C   1 
ATOM 4052  O O   . VAL C  1 146 ? 412.505 243.371 337.709 1.00 36.79 ? 146 VAL C  O   1 
ATOM 4053  C CB  . VAL C  1 146 ? 414.162 242.296 339.987 1.00 36.79 ? 146 VAL C  CB  1 
ATOM 4054  C CG1 . VAL C  1 146 ? 415.219 243.374 339.884 1.00 36.79 ? 146 VAL C  CG1 1 
ATOM 4055  C CG2 . VAL C  1 146 ? 414.404 241.434 341.205 1.00 36.79 ? 146 VAL C  CG2 1 
ATOM 4056  N N   . LEU C  1 147 ? 412.368 245.126 339.119 1.00 37.55 ? 147 LEU C  N   1 
ATOM 4057  C CA  . LEU C  1 147 ? 412.236 246.118 338.062 1.00 37.55 ? 147 LEU C  CA  1 
ATOM 4058  C C   . LEU C  1 147 ? 413.621 246.425 337.509 1.00 37.55 ? 147 LEU C  C   1 
ATOM 4059  O O   . LEU C  1 147 ? 414.495 246.894 338.243 1.00 37.55 ? 147 LEU C  O   1 
ATOM 4060  C CB  . LEU C  1 147 ? 411.550 247.365 338.613 1.00 37.55 ? 147 LEU C  CB  1 
ATOM 4061  C CG  . LEU C  1 147 ? 411.214 248.530 337.689 1.00 37.55 ? 147 LEU C  CG  1 
ATOM 4062  C CD1 . LEU C  1 147 ? 410.343 248.091 336.548 1.00 37.55 ? 147 LEU C  CD1 1 
ATOM 4063  C CD2 . LEU C  1 147 ? 410.504 249.598 338.486 1.00 37.55 ? 147 LEU C  CD2 1 
ATOM 4064  N N   . ARG C  1 148 ? 413.831 246.132 336.226 1.00 40.84 ? 148 ARG C  N   1 
ATOM 4065  C CA  . ARG C  1 148 ? 415.169 246.174 335.642 1.00 40.84 ? 148 ARG C  CA  1 
ATOM 4066  C C   . ARG C  1 148 ? 415.474 247.504 334.964 1.00 40.84 ? 148 ARG C  C   1 
ATOM 4067  O O   . ARG C  1 148 ? 416.412 248.205 335.353 1.00 40.84 ? 148 ARG C  O   1 
ATOM 4068  C CB  . ARG C  1 148 ? 415.334 245.030 334.640 1.00 40.84 ? 148 ARG C  CB  1 
ATOM 4069  C CG  . ARG C  1 148 ? 415.233 243.670 335.265 1.00 40.84 ? 148 ARG C  CG  1 
ATOM 4070  C CD  . ARG C  1 148 ? 416.432 243.367 336.131 1.00 40.84 ? 148 ARG C  CD  1 
ATOM 4071  N NE  . ARG C  1 148 ? 416.343 242.031 336.704 1.00 40.84 ? 148 ARG C  NE  1 
ATOM 4072  C CZ  . ARG C  1 148 ? 417.233 241.524 337.546 1.00 40.84 ? 148 ARG C  CZ  1 
ATOM 4073  N NH1 . ARG C  1 148 ? 417.072 240.298 338.020 1.00 40.84 ? 148 ARG C  NH1 1 
ATOM 4074  N NH2 . ARG C  1 148 ? 418.284 242.240 337.911 1.00 40.84 ? 148 ARG C  NH2 1 
ATOM 4075  N N   . ASP C  1 149 ? 414.700 247.856 333.943 1.00 40.99 ? 149 ASP C  N   1 
ATOM 4076  C CA  . ASP C  1 149 ? 414.939 249.075 333.191 1.00 40.99 ? 149 ASP C  CA  1 
ATOM 4077  C C   . ASP C  1 149 ? 413.618 249.774 332.912 1.00 40.99 ? 149 ASP C  C   1 
ATOM 4078  O O   . ASP C  1 149 ? 412.567 249.138 332.780 1.00 40.99 ? 149 ASP C  O   1 
ATOM 4079  C CB  . ASP C  1 149 ? 415.715 248.796 331.892 1.00 40.99 ? 149 ASP C  CB  1 
ATOM 4080  C CG  . ASP C  1 149 ? 415.089 247.725 331.044 1.00 40.99 ? 149 ASP C  CG  1 
ATOM 4081  O OD1 . ASP C  1 149 ? 414.143 247.082 331.514 1.00 40.99 ? 149 ASP C  OD1 1 
ATOM 4082  O OD2 . ASP C  1 149 ? 415.544 247.523 329.899 1.00 40.99 ? 149 ASP C  OD2 1 
ATOM 4083  N N   . MET C  1 150 ? 413.687 251.100 332.840 1.00 37.47 ? 150 MET C  N   1 
ATOM 4084  C CA  . MET C  1 150 ? 412.501 251.934 332.770 1.00 37.47 ? 150 MET C  CA  1 
ATOM 4085  C C   . MET C  1 150 ? 412.833 253.156 331.930 1.00 37.47 ? 150 MET C  C   1 
ATOM 4086  O O   . MET C  1 150 ? 413.978 253.612 331.899 1.00 37.47 ? 150 MET C  O   1 
ATOM 4087  C CB  . MET C  1 150 ? 412.033 252.331 334.176 1.00 37.47 ? 150 MET C  CB  1 
ATOM 4088  C CG  . MET C  1 150 ? 410.640 252.922 334.266 1.00 37.47 ? 150 MET C  CG  1 
ATOM 4089  S SD  . MET C  1 150 ? 410.146 253.129 335.981 1.00 37.47 ? 150 MET C  SD  1 
ATOM 4090  C CE  . MET C  1 150 ? 408.466 253.687 335.779 1.00 37.47 ? 150 MET C  CE  1 
ATOM 4091  N N   . ARG C  1 151 ? 411.823 253.669 331.240 1.00 35.16 ? 151 ARG C  N   1 
ATOM 4092  C CA  . ARG C  1 151 ? 411.983 254.787 330.324 1.00 35.16 ? 151 ARG C  CA  1 
ATOM 4093  C C   . ARG C  1 151 ? 410.721 255.621 330.406 1.00 35.16 ? 151 ARG C  C   1 
ATOM 4094  O O   . ARG C  1 151 ? 409.622 255.089 330.216 1.00 35.16 ? 151 ARG C  O   1 
ATOM 4095  C CB  . ARG C  1 151 ? 412.207 254.283 328.903 1.00 35.16 ? 151 ARG C  CB  1 
ATOM 4096  C CG  . ARG C  1 151 ? 412.428 255.327 327.833 1.00 35.16 ? 151 ARG C  CG  1 
ATOM 4097  C CD  . ARG C  1 151 ? 413.772 255.976 328.006 1.00 35.16 ? 151 ARG C  CD  1 
ATOM 4098  N NE  . ARG C  1 151 ? 414.137 256.810 326.872 1.00 35.16 ? 151 ARG C  NE  1 
ATOM 4099  C CZ  . ARG C  1 151 ? 414.841 256.369 325.836 1.00 35.16 ? 151 ARG C  CZ  1 
ATOM 4100  N NH1 . ARG C  1 151 ? 415.252 255.111 325.810 1.00 35.16 ? 151 ARG C  NH1 1 
ATOM 4101  N NH2 . ARG C  1 151 ? 415.142 257.183 324.836 1.00 35.16 ? 151 ARG C  NH2 1 
ATOM 4102  N N   . LEU C  1 152 ? 410.880 256.914 330.687 1.00 35.51 ? 152 LEU C  N   1 
ATOM 4103  C CA  . LEU C  1 152 ? 409.769 257.804 331.015 1.00 35.51 ? 152 LEU C  CA  1 
ATOM 4104  C C   . LEU C  1 152 ? 409.772 259.012 330.083 1.00 35.51 ? 152 LEU C  C   1 
ATOM 4105  O O   . LEU C  1 152 ? 410.362 260.049 330.394 1.00 35.51 ? 152 LEU C  O   1 
ATOM 4106  C CB  . LEU C  1 152 ? 409.855 258.235 332.470 1.00 35.51 ? 152 LEU C  CB  1 
ATOM 4107  C CG  . LEU C  1 152 ? 409.680 257.119 333.497 1.00 35.51 ? 152 LEU C  CG  1 
ATOM 4108  C CD1 . LEU C  1 152 ? 409.897 257.647 334.896 1.00 35.51 ? 152 LEU C  CD1 1 
ATOM 4109  C CD2 . LEU C  1 152 ? 408.306 256.507 333.366 1.00 35.51 ? 152 LEU C  CD2 1 
ATOM 4110  N N   . ALA C  1 153 ? 409.139 258.851 328.921 1.00 35.36 ? 153 ALA C  N   1 
ATOM 4111  C CA  . ALA C  1 153 ? 408.694 259.882 327.985 1.00 35.36 ? 153 ALA C  CA  1 
ATOM 4112  C C   . ALA C  1 153 ? 409.803 260.652 327.285 1.00 35.36 ? 153 ALA C  C   1 
ATOM 4113  O O   . ALA C  1 153 ? 409.495 261.448 326.398 1.00 35.36 ? 153 ALA C  O   1 
ATOM 4114  C CB  . ALA C  1 153 ? 407.760 260.908 328.638 1.00 35.36 ? 153 ALA C  CB  1 
ATOM 4115  N N   . ILE C  1 154 ? 411.067 260.446 327.621 1.00 34.34 ? 154 ILE C  N   1 
ATOM 4116  C CA  . ILE C  1 154 ? 412.154 261.119 326.928 1.00 34.34 ? 154 ILE C  CA  1 
ATOM 4117  C C   . ILE C  1 154 ? 412.734 260.158 325.900 1.00 34.34 ? 154 ILE C  C   1 
ATOM 4118  O O   . ILE C  1 154 ? 413.099 259.021 326.220 1.00 34.34 ? 154 ILE C  O   1 
ATOM 4119  C CB  . ILE C  1 154 ? 413.213 261.653 327.909 1.00 34.34 ? 154 ILE C  CB  1 
ATOM 4120  C CG1 . ILE C  1 154 ? 414.380 262.291 327.150 1.00 34.34 ? 154 ILE C  CG1 1 
ATOM 4121  C CG2 . ILE C  1 154 ? 413.637 260.618 328.945 1.00 34.34 ? 154 ILE C  CG2 1 
ATOM 4122  C CD1 . ILE C  1 154 ? 414.004 263.531 326.370 1.00 34.34 ? 154 ILE C  CD1 1 
ATOM 4123  N N   . GLY C  1 155 ? 412.756 260.594 324.645 1.00 35.59 ? 155 GLY C  N   1 
ATOM 4124  C CA  . GLY C  1 155 ? 413.252 259.786 323.560 1.00 35.59 ? 155 GLY C  CA  1 
ATOM 4125  C C   . GLY C  1 155 ? 412.209 258.960 322.843 1.00 35.59 ? 155 GLY C  C   1 
ATOM 4126  O O   . GLY C  1 155 ? 412.465 258.519 321.721 1.00 35.59 ? 155 GLY C  O   1 
ATOM 4127  N N   . ILE C  1 156 ? 411.050 258.717 323.457 1.00 35.20 ? 156 ILE C  N   1 
ATOM 4128  C CA  . ILE C  1 156 ? 410.022 257.884 322.839 1.00 35.20 ? 156 ILE C  CA  1 
ATOM 4129  C C   . ILE C  1 156 ? 408.677 258.599 322.819 1.00 35.20 ? 156 ILE C  C   1 
ATOM 4130  O O   . ILE C  1 156 ? 407.632 257.957 322.673 1.00 35.20 ? 156 ILE C  O   1 
ATOM 4131  C CB  . ILE C  1 156 ? 409.904 256.520 323.544 1.00 35.20 ? 156 ILE C  CB  1 
ATOM 4132  C CG1 . ILE C  1 156 ? 409.613 256.700 325.028 1.00 35.20 ? 156 ILE C  CG1 1 
ATOM 4133  C CG2 . ILE C  1 156 ? 411.150 255.673 323.328 1.00 35.20 ? 156 ILE C  CG2 1 
ATOM 4134  C CD1 . ILE C  1 156 ? 409.293 255.417 325.710 1.00 35.20 ? 156 ILE C  CD1 1 
ATOM 4135  N N   . ALA C  1 157 ? 408.700 259.922 323.008 1.00 36.44 ? 157 ALA C  N   1 
ATOM 4136  C CA  . ALA C  1 157 ? 407.613 260.840 322.642 1.00 36.44 ? 157 ALA C  CA  1 
ATOM 4137  C C   . ALA C  1 157 ? 406.309 260.567 323.400 1.00 36.44 ? 157 ALA C  C   1 
ATOM 4138  O O   . ALA C  1 157 ? 405.256 260.333 322.807 1.00 36.44 ? 157 ALA C  O   1 
ATOM 4139  C CB  . ALA C  1 157 ? 407.374 260.817 321.129 1.00 36.44 ? 157 ALA C  CB  1 
ATOM 4140  N N   . GLY C  1 158 ? 406.390 260.615 324.729 1.00 36.01 ? 158 GLY C  N   1 
ATOM 4141  C CA  . GLY C  1 158 ? 405.223 260.570 325.581 1.00 36.01 ? 158 GLY C  CA  1 
ATOM 4142  C C   . GLY C  1 158 ? 404.912 259.206 326.165 1.00 36.01 ? 158 GLY C  C   1 
ATOM 4143  O O   . GLY C  1 158 ? 404.423 259.127 327.295 1.00 36.01 ? 158 GLY C  O   1 
ATOM 4144  N N   . LYS C  1 159 ? 405.175 258.138 325.416 1.00 36.27 ? 159 LYS C  N   1 
ATOM 4145  C CA  . LYS C  1 159 ? 405.022 256.774 325.901 1.00 36.27 ? 159 LYS C  CA  1 
ATOM 4146  C C   . LYS C  1 159 ? 406.022 256.492 327.019 1.00 36.27 ? 159 LYS C  C   1 
ATOM 4147  O O   . LYS C  1 159 ? 406.998 257.217 327.206 1.00 36.27 ? 159 LYS C  O   1 
ATOM 4148  C CB  . LYS C  1 159 ? 405.242 255.794 324.753 1.00 36.27 ? 159 LYS C  CB  1 
ATOM 4149  C CG  . LYS C  1 159 ? 404.178 255.839 323.682 1.00 36.27 ? 159 LYS C  CG  1 
ATOM 4150  C CD  . LYS C  1 159 ? 404.670 255.154 322.421 1.00 36.27 ? 159 LYS C  CD  1 
ATOM 4151  C CE  . LYS C  1 159 ? 404.892 253.669 322.632 1.00 36.27 ? 159 LYS C  CE  1 
ATOM 4152  N NZ  . LYS C  1 159 ? 405.279 252.994 321.364 1.00 36.27 ? 159 LYS C  NZ  1 
ATOM 4153  N N   . ALA C  1 160 ? 405.783 255.417 327.764 1.00 35.38 ? 160 ALA C  N   1 
ATOM 4154  C CA  . ALA C  1 160 ? 406.713 255.066 328.831 1.00 35.38 ? 160 ALA C  CA  1 
ATOM 4155  C C   . ALA C  1 160 ? 406.660 253.571 329.086 1.00 35.38 ? 160 ALA C  C   1 
ATOM 4156  O O   . ALA C  1 160 ? 405.571 253.004 329.181 1.00 35.38 ? 160 ALA C  O   1 
ATOM 4157  C CB  . ALA C  1 160 ? 406.385 255.827 330.116 1.00 35.38 ? 160 ALA C  CB  1 
ATOM 4158  N N   . PHE C  1 161 ? 407.823 252.939 329.236 1.00 35.45 ? 161 PHE C  N   1 
ATOM 4159  C CA  . PHE C  1 161 ? 407.843 251.497 329.449 1.00 35.45 ? 161 PHE C  CA  1 
ATOM 4160  C C   . PHE C  1 161 ? 408.760 251.120 330.602 1.00 35.45 ? 161 PHE C  C   1 
ATOM 4161  O O   . PHE C  1 161 ? 409.530 251.932 331.115 1.00 35.45 ? 161 PHE C  O   1 
ATOM 4162  C CB  . PHE C  1 161 ? 408.238 250.724 328.175 1.00 35.45 ? 161 PHE C  CB  1 
ATOM 4163  C CG  . PHE C  1 161 ? 409.621 251.011 327.656 1.00 35.45 ? 161 PHE C  CG  1 
ATOM 4164  C CD1 . PHE C  1 161 ? 409.822 252.007 326.722 1.00 35.45 ? 161 PHE C  CD1 1 
ATOM 4165  C CD2 . PHE C  1 161 ? 410.708 250.242 328.050 1.00 35.45 ? 161 PHE C  CD2 1 
ATOM 4166  C CE1 . PHE C  1 161 ? 411.079 252.259 326.218 1.00 35.45 ? 161 PHE C  CE1 1 
ATOM 4167  C CE2 . PHE C  1 161 ? 411.968 250.499 327.560 1.00 35.45 ? 161 PHE C  CE2 1 
ATOM 4168  C CZ  . PHE C  1 161 ? 412.153 251.504 326.639 1.00 35.45 ? 161 PHE C  CZ  1 
ATOM 4169  N N   . PHE C  1 162 ? 408.653 249.852 330.995 1.00 35.76 ? 162 PHE C  N   1 
ATOM 4170  C CA  . PHE C  1 162 ? 409.474 249.264 332.043 1.00 35.76 ? 162 PHE C  CA  1 
ATOM 4171  C C   . PHE C  1 162 ? 409.419 247.750 331.915 1.00 35.76 ? 162 PHE C  C   1 
ATOM 4172  O O   . PHE C  1 162 ? 408.414 247.192 331.471 1.00 35.76 ? 162 PHE C  O   1 
ATOM 4173  C CB  . PHE C  1 162 ? 409.025 249.707 333.445 1.00 35.76 ? 162 PHE C  CB  1 
ATOM 4174  C CG  . PHE C  1 162 ? 407.606 249.333 333.797 1.00 35.76 ? 162 PHE C  CG  1 
ATOM 4175  C CD1 . PHE C  1 162 ? 406.558 250.176 333.471 1.00 35.76 ? 162 PHE C  CD1 1 
ATOM 4176  C CD2 . PHE C  1 162 ? 407.327 248.171 334.502 1.00 35.76 ? 162 PHE C  CD2 1 
ATOM 4177  C CE1 . PHE C  1 162 ? 405.262 249.848 333.800 1.00 35.76 ? 162 PHE C  CE1 1 
ATOM 4178  C CE2 . PHE C  1 162 ? 406.034 247.839 334.831 1.00 35.76 ? 162 PHE C  CE2 1 
ATOM 4179  C CZ  . PHE C  1 162 ? 405.002 248.679 334.484 1.00 35.76 ? 162 PHE C  CZ  1 
ATOM 4180  N N   . THR C  1 163 ? 410.496 247.086 332.323 1.00 37.02 ? 163 THR C  N   1 
ATOM 4181  C CA  . THR C  1 163 ? 410.510 245.629 332.334 1.00 37.02 ? 163 THR C  CA  1 
ATOM 4182  C C   . THR C  1 163 ? 410.715 245.109 333.749 1.00 37.02 ? 163 THR C  C   1 
ATOM 4183  O O   . THR C  1 163 ? 411.532 245.636 334.508 1.00 37.02 ? 163 THR C  O   1 
ATOM 4184  C CB  . THR C  1 163 ? 411.600 245.038 331.442 1.00 37.02 ? 163 THR C  CB  1 
ATOM 4185  O OG1 . THR C  1 163 ? 412.880 245.298 332.024 1.00 37.02 ? 163 THR C  OG1 1 
ATOM 4186  C CG2 . THR C  1 163 ? 411.557 245.651 330.060 1.00 37.02 ? 163 THR C  CG2 1 
ATOM 4187  N N   . LEU C  1 164 ? 409.969 244.064 334.082 1.00 36.87 ? 164 LEU C  N   1 
ATOM 4188  C CA  . LEU C  1 164 ? 410.124 243.314 335.314 1.00 36.87 ? 164 LEU C  CA  1 
ATOM 4189  C C   . LEU C  1 164 ? 410.696 241.941 334.988 1.00 36.87 ? 164 LEU C  C   1 
ATOM 4190  O O   . LEU C  1 164 ? 410.515 241.425 333.883 1.00 36.87 ? 164 LEU C  O   1 
ATOM 4191  C CB  . LEU C  1 164 ? 408.783 243.154 336.026 1.00 36.87 ? 164 LEU C  CB  1 
ATOM 4192  C CG  . LEU C  1 164 ? 408.032 244.390 336.505 1.00 36.87 ? 164 LEU C  CG  1 
ATOM 4193  C CD1 . LEU C  1 164 ? 406.631 243.986 336.846 1.00 36.87 ? 164 LEU C  CD1 1 
ATOM 4194  C CD2 . LEU C  1 164 ? 408.694 244.978 337.720 1.00 36.87 ? 164 LEU C  CD2 1 
ATOM 4195  N N   . THR C  1 165 ? 411.395 241.351 335.952 1.00 38.15 ? 165 THR C  N   1 
ATOM 4196  C CA  . THR C  1 165 ? 411.931 240.005 335.810 1.00 38.15 ? 165 THR C  CA  1 
ATOM 4197  C C   . THR C  1 165 ? 411.644 239.192 337.061 1.00 38.15 ? 165 THR C  C   1 
ATOM 4198  O O   . THR C  1 165 ? 411.611 239.724 338.172 1.00 38.15 ? 165 THR C  O   1 
ATOM 4199  C CB  . THR C  1 165 ? 413.441 239.998 335.554 1.00 38.15 ? 165 THR C  CB  1 
ATOM 4200  O OG1 . THR C  1 165 ? 414.114 240.781 336.547 1.00 38.15 ? 165 THR C  OG1 1 
ATOM 4201  C CG2 . THR C  1 165 ? 413.772 240.496 334.165 1.00 38.15 ? 165 THR C  CG2 1 
ATOM 4202  N N   . GLY C  1 166 ? 411.441 237.893 336.871 1.00 39.60 ? 166 GLY C  N   1 
ATOM 4203  C CA  . GLY C  1 166 ? 411.227 237.017 338.008 1.00 39.60 ? 166 GLY C  CA  1 
ATOM 4204  C C   . GLY C  1 166 ? 410.774 235.644 337.559 1.00 39.60 ? 166 GLY C  C   1 
ATOM 4205  O O   . GLY C  1 166 ? 410.971 235.259 336.408 1.00 39.60 ? 166 GLY C  O   1 
ATOM 4206  N N   . GLU C  1 167 ? 410.177 234.912 338.495 1.00 39.94 ? 167 GLU C  N   1 
ATOM 4207  C CA  . GLU C  1 167 ? 409.553 233.636 338.180 1.00 39.94 ? 167 GLU C  CA  1 
ATOM 4208  C C   . GLU C  1 167 ? 408.326 233.881 337.306 1.00 39.94 ? 167 GLU C  C   1 
ATOM 4209  O O   . GLU C  1 167 ? 407.727 234.958 337.346 1.00 39.94 ? 167 GLU C  O   1 
ATOM 4210  C CB  . GLU C  1 167 ? 409.176 232.912 339.478 1.00 39.94 ? 167 GLU C  CB  1 
ATOM 4211  C CG  . GLU C  1 167 ? 408.749 231.452 339.345 1.00 39.94 ? 167 GLU C  CG  1 
ATOM 4212  C CD  . GLU C  1 167 ? 408.399 230.817 340.677 1.00 39.94 ? 167 GLU C  CD  1 
ATOM 4213  O OE1 . GLU C  1 167 ? 408.457 231.519 341.708 1.00 39.94 ? 167 GLU C  OE1 1 
ATOM 4214  O OE2 . GLU C  1 167 ? 408.063 229.615 340.692 1.00 39.94 ? 167 GLU C  OE2 1 
ATOM 4215  N N   . LEU C  1 168 ? 407.972 232.877 336.492 1.00 37.41 ? 168 LEU C  N   1 
ATOM 4216  C CA  . LEU C  1 168 ? 406.912 233.042 335.497 1.00 37.41 ? 168 LEU C  CA  1 
ATOM 4217  C C   . LEU C  1 168 ? 405.550 233.278 336.140 1.00 37.41 ? 168 LEU C  C   1 
ATOM 4218  O O   . LEU C  1 168 ? 404.782 234.134 335.682 1.00 37.41 ? 168 LEU C  O   1 
ATOM 4219  C CB  . LEU C  1 168 ? 406.865 231.825 334.577 1.00 37.41 ? 168 LEU C  CB  1 
ATOM 4220  C CG  . LEU C  1 168 ? 405.761 231.835 333.519 1.00 37.41 ? 168 LEU C  CG  1 
ATOM 4221  C CD1 . LEU C  1 168 ? 405.868 233.064 332.649 1.00 37.41 ? 168 LEU C  CD1 1 
ATOM 4222  C CD2 . LEU C  1 168 ? 405.831 230.586 332.671 1.00 37.41 ? 168 LEU C  CD2 1 
ATOM 4223  N N   . ALA C  1 169 ? 405.237 232.544 337.207 1.00 38.66 ? 169 ALA C  N   1 
ATOM 4224  C CA  . ALA C  1 169 ? 403.969 232.747 337.898 1.00 38.66 ? 169 ALA C  CA  1 
ATOM 4225  C C   . ALA C  1 169 ? 403.923 234.111 338.578 1.00 38.66 ? 169 ALA C  C   1 
ATOM 4226  O O   . ALA C  1 169 ? 402.878 234.777 338.588 1.00 38.66 ? 169 ALA C  O   1 
ATOM 4227  C CB  . ALA C  1 169 ? 403.757 231.622 338.904 1.00 38.66 ? 169 ALA C  CB  1 
ATOM 4228  N N   . ASP C  1 170 ? 405.068 234.565 339.093 1.00 39.56 ? 170 ASP C  N   1 
ATOM 4229  C CA  . ASP C  1 170 ? 405.147 235.872 339.736 1.00 39.56 ? 170 ASP C  CA  1 
ATOM 4230  C C   . ASP C  1 170 ? 404.977 237.002 338.728 1.00 39.56 ? 170 ASP C  C   1 
ATOM 4231  O O   . ASP C  1 170 ? 404.251 237.969 338.990 1.00 39.56 ? 170 ASP C  O   1 
ATOM 4232  C CB  . ASP C  1 170 ? 406.478 236.005 340.469 1.00 39.56 ? 170 ASP C  CB  1 
ATOM 4233  C CG  . ASP C  1 170 ? 406.589 235.060 341.646 1.00 39.56 ? 170 ASP C  CG  1 
ATOM 4234  O OD1 . ASP C  1 170 ? 405.547 234.743 342.254 1.00 39.56 ? 170 ASP C  OD1 1 
ATOM 4235  O OD2 . ASP C  1 170 ? 407.716 234.626 341.960 1.00 39.56 ? 170 ASP C  OD2 1 
ATOM 4236  N N   . VAL C  1 171 ? 405.618 236.895 337.560 1.00 37.94 ? 171 VAL C  N   1 
ATOM 4237  C CA  . VAL C  1 171 ? 405.467 237.955 336.572 1.00 37.94 ? 171 VAL C  CA  1 
ATOM 4238  C C   . VAL C  1 171 ? 404.107 237.889 335.889 1.00 37.94 ? 171 VAL C  C   1 
ATOM 4239  O O   . VAL C  1 171 ? 403.627 238.912 335.400 1.00 37.94 ? 171 VAL C  O   1 
ATOM 4240  C CB  . VAL C  1 171 ? 406.606 237.944 335.533 1.00 37.94 ? 171 VAL C  CB  1 
ATOM 4241  C CG1 . VAL C  1 171 ? 407.950 238.102 336.213 1.00 37.94 ? 171 VAL C  CG1 1 
ATOM 4242  C CG2 . VAL C  1 171 ? 406.575 236.704 334.677 1.00 37.94 ? 171 VAL C  CG2 1 
ATOM 4243  N N   . GLU C  1 172 ? 403.429 236.739 335.898 1.00 39.62 ? 172 GLU C  N   1 
ATOM 4244  C CA  . GLU C  1 172 ? 402.052 236.731 335.410 1.00 39.62 ? 172 GLU C  CA  1 
ATOM 4245  C C   . GLU C  1 172 ? 401.077 237.331 336.418 1.00 39.62 ? 172 GLU C  C   1 
ATOM 4246  O O   . GLU C  1 172 ? 400.097 237.972 336.014 1.00 39.62 ? 172 GLU C  O   1 
ATOM 4247  C CB  . GLU C  1 172 ? 401.624 235.316 335.030 1.00 39.62 ? 172 GLU C  CB  1 
ATOM 4248  C CG  . GLU C  1 172 ? 402.255 234.819 333.743 1.00 39.62 ? 172 GLU C  CG  1 
ATOM 4249  C CD  . GLU C  1 172 ? 401.832 233.412 333.391 1.00 39.62 ? 172 GLU C  CD  1 
ATOM 4250  O OE1 . GLU C  1 172 ? 401.139 232.775 334.212 1.00 39.62 ? 172 GLU C  OE1 1 
ATOM 4251  O OE2 . GLU C  1 172 ? 402.194 232.941 332.293 1.00 39.62 ? 172 GLU C  OE2 1 
ATOM 4252  N N   . ALA C  1 173 ? 401.329 237.160 337.720 1.00 38.25 ? 173 ALA C  N   1 
ATOM 4253  C CA  . ALA C  1 173 ? 400.548 237.891 338.719 1.00 38.25 ? 173 ALA C  CA  1 
ATOM 4254  C C   . ALA C  1 173 ? 400.791 239.393 338.615 1.00 38.25 ? 173 ALA C  C   1 
ATOM 4255  O O   . ALA C  1 173 ? 399.858 240.200 338.757 1.00 38.25 ? 173 ALA C  O   1 
ATOM 4256  C CB  . ALA C  1 173 ? 400.884 237.390 340.120 1.00 38.25 ? 173 ALA C  CB  1 
ATOM 4257  N N   . ALA C  1 174 ? 402.041 239.782 338.343 1.00 38.30 ? 174 ALA C  N   1 
ATOM 4258  C CA  . ALA C  1 174 ? 402.353 241.184 338.090 1.00 38.30 ? 174 ALA C  CA  1 
ATOM 4259  C C   . ALA C  1 174 ? 401.672 241.689 336.823 1.00 38.30 ? 174 ALA C  C   1 
ATOM 4260  O O   . ALA C  1 174 ? 401.232 242.841 336.773 1.00 38.30 ? 174 ALA C  O   1 
ATOM 4261  C CB  . ALA C  1 174 ? 403.864 241.377 337.999 1.00 38.30 ? 174 ALA C  CB  1 
ATOM 4262  N N   . ALA C  1 175 ? 401.558 240.835 335.802 1.00 39.09 ? 175 ALA C  N   1 
ATOM 4263  C CA  . ALA C  1 175 ? 400.844 241.199 334.582 1.00 39.09 ? 175 ALA C  CA  1 
ATOM 4264  C C   . ALA C  1 175 ? 399.368 241.434 334.853 1.00 39.09 ? 175 ALA C  C   1 
ATOM 4265  O O   . ALA C  1 175 ? 398.775 242.379 334.319 1.00 39.09 ? 175 ALA C  O   1 
ATOM 4266  C CB  . ALA C  1 175 ? 401.009 240.105 333.530 1.00 39.09 ? 175 ALA C  CB  1 
ATOM 4267  N N   . GLU C  1 176 ? 398.766 240.585 335.691 1.00 41.42 ? 176 GLU C  N   1 
ATOM 4268  C CA  . GLU C  1 176 ? 397.361 240.756 336.047 1.00 41.42 ? 176 GLU C  CA  1 
ATOM 4269  C C   . GLU C  1 176 ? 397.133 242.051 336.814 1.00 41.42 ? 176 GLU C  C   1 
ATOM 4270  O O   . GLU C  1 176 ? 396.183 242.790 336.524 1.00 41.42 ? 176 GLU C  O   1 
ATOM 4271  C CB  . GLU C  1 176 ? 396.872 239.563 336.867 1.00 41.42 ? 176 GLU C  CB  1 
ATOM 4272  C CG  . GLU C  1 176 ? 396.755 238.263 336.089 1.00 41.42 ? 176 GLU C  CG  1 
ATOM 4273  C CD  . GLU C  1 176 ? 395.637 238.290 335.064 1.00 41.42 ? 176 GLU C  CD  1 
ATOM 4274  O OE1 . GLU C  1 176 ? 394.619 238.973 335.307 1.00 41.42 ? 176 GLU C  OE1 1 
ATOM 4275  O OE2 . GLU C  1 176 ? 395.776 237.623 334.017 1.00 41.42 ? 176 GLU C  OE2 1 
ATOM 4276  N N   . VAL C  1 177 ? 398.012 242.369 337.767 1.00 40.37 ? 177 VAL C  N   1 
ATOM 4277  C CA  . VAL C  1 177 ? 397.769 243.584 338.542 1.00 40.37 ? 177 VAL C  CA  1 
ATOM 4278  C C   . VAL C  1 177 ? 398.110 244.847 337.732 1.00 40.37 ? 177 VAL C  C   1 
ATOM 4279  O O   . VAL C  1 177 ? 397.463 245.884 337.912 1.00 40.37 ? 177 VAL C  O   1 
ATOM 4280  C CB  . VAL C  1 177 ? 398.502 243.520 339.898 1.00 40.37 ? 177 VAL C  CB  1 
ATOM 4281  C CG1 . VAL C  1 177 ? 399.995 243.588 339.742 1.00 40.37 ? 177 VAL C  CG1 1 
ATOM 4282  C CG2 . VAL C  1 177 ? 397.997 244.598 340.852 1.00 40.37 ? 177 VAL C  CG2 1 
ATOM 4283  N N   . VAL C  1 178 ? 399.051 244.774 336.780 1.00 39.26 ? 178 VAL C  N   1 
ATOM 4284  C CA  . VAL C  1 178 ? 399.305 245.903 335.881 1.00 39.26 ? 178 VAL C  CA  1 
ATOM 4285  C C   . VAL C  1 178 ? 398.114 246.135 334.957 1.00 39.26 ? 178 VAL C  C   1 
ATOM 4286  O O   . VAL C  1 178 ? 397.654 247.273 334.780 1.00 39.26 ? 178 VAL C  O   1 
ATOM 4287  C CB  . VAL C  1 178 ? 400.605 245.676 335.087 1.00 39.26 ? 178 VAL C  CB  1 
ATOM 4288  C CG1 . VAL C  1 178 ? 400.687 246.603 333.902 1.00 39.26 ? 178 VAL C  CG1 1 
ATOM 4289  C CG2 . VAL C  1 178 ? 401.794 245.943 335.967 1.00 39.26 ? 178 VAL C  CG2 1 
ATOM 4290  N N   . ARG C  1 179 ? 397.571 245.056 334.384 1.00 40.61 ? 179 ARG C  N   1 
ATOM 4291  C CA  . ARG C  1 179 ? 396.425 245.182 333.494 1.00 40.61 ? 179 ARG C  CA  1 
ATOM 4292  C C   . ARG C  1 179 ? 395.163 245.608 334.239 1.00 40.61 ? 179 ARG C  C   1 
ATOM 4293  O O   . ARG C  1 179 ? 394.273 246.213 333.633 1.00 40.61 ? 179 ARG C  O   1 
ATOM 4294  C CB  . ARG C  1 179 ? 396.217 243.857 332.755 1.00 40.61 ? 179 ARG C  CB  1 
ATOM 4295  C CG  . ARG C  1 179 ? 395.252 243.910 331.585 1.00 40.61 ? 179 ARG C  CG  1 
ATOM 4296  C CD  . ARG C  1 179 ? 395.194 242.580 330.860 1.00 40.61 ? 179 ARG C  CD  1 
ATOM 4297  N NE  . ARG C  1 179 ? 396.467 242.239 330.231 1.00 40.61 ? 179 ARG C  NE  1 
ATOM 4298  C CZ  . ARG C  1 179 ? 397.230 241.212 330.593 1.00 40.61 ? 179 ARG C  CZ  1 
ATOM 4299  N NH1 . ARG C  1 179 ? 396.850 240.418 331.584 1.00 40.61 ? 179 ARG C  NH1 1 
ATOM 4300  N NH2 . ARG C  1 179 ? 398.370 240.978 329.962 1.00 40.61 ? 179 ARG C  NH2 1 
ATOM 4301  N N   . GLU C  1 180 ? 395.080 245.347 335.546 1.00 42.86 ? 180 GLU C  N   1 
ATOM 4302  C CA  . GLU C  1 180 ? 393.977 245.903 336.323 1.00 42.86 ? 180 GLU C  CA  1 
ATOM 4303  C C   . GLU C  1 180 ? 394.206 247.360 336.716 1.00 42.86 ? 180 GLU C  C   1 
ATOM 4304  O O   . GLU C  1 180 ? 393.242 248.129 336.785 1.00 42.86 ? 180 GLU C  O   1 
ATOM 4305  C CB  . GLU C  1 180 ? 393.724 245.060 337.574 1.00 42.86 ? 180 GLU C  CB  1 
ATOM 4306  C CG  . GLU C  1 180 ? 393.102 243.702 337.289 1.00 42.86 ? 180 GLU C  CG  1 
ATOM 4307  C CD  . GLU C  1 180 ? 392.871 242.889 338.548 1.00 42.86 ? 180 GLU C  CD  1 
ATOM 4308  O OE1 . GLU C  1 180 ? 393.310 243.328 339.632 1.00 42.86 ? 180 GLU C  OE1 1 
ATOM 4309  O OE2 . GLU C  1 180 ? 392.252 241.809 338.452 1.00 42.86 ? 180 GLU C  OE2 1 
ATOM 4310  N N   . ARG C  1 181 ? 395.451 247.769 336.975 1.00 43.09 ? 181 ARG C  N   1 
ATOM 4311  C CA  . ARG C  1 181 ? 395.694 249.151 337.378 1.00 43.09 ? 181 ARG C  CA  1 
ATOM 4312  C C   . ARG C  1 181 ? 395.843 250.113 336.208 1.00 43.09 ? 181 ARG C  C   1 
ATOM 4313  O O   . ARG C  1 181 ? 395.925 251.323 336.440 1.00 43.09 ? 181 ARG C  O   1 
ATOM 4314  C CB  . ARG C  1 181 ? 396.938 249.252 338.262 1.00 43.09 ? 181 ARG C  CB  1 
ATOM 4315  C CG  . ARG C  1 181 ? 396.792 248.597 339.622 1.00 43.09 ? 181 ARG C  CG  1 
ATOM 4316  C CD  . ARG C  1 181 ? 395.778 249.321 340.487 1.00 43.09 ? 181 ARG C  CD  1 
ATOM 4317  N NE  . ARG C  1 181 ? 396.161 250.701 340.759 1.00 43.09 ? 181 ARG C  NE  1 
ATOM 4318  C CZ  . ARG C  1 181 ? 396.949 251.072 341.762 1.00 43.09 ? 181 ARG C  CZ  1 
ATOM 4319  N NH1 . ARG C  1 181 ? 397.446 250.162 342.588 1.00 43.09 ? 181 ARG C  NH1 1 
ATOM 4320  N NH2 . ARG C  1 181 ? 397.243 252.352 341.940 1.00 43.09 ? 181 ARG C  NH2 1 
ATOM 4321  N N   . CYS C  1 182 ? 395.886 249.626 334.968 1.00 44.18 ? 182 CYS C  N   1 
ATOM 4322  C CA  . CYS C  1 182 ? 395.907 250.511 333.808 1.00 44.18 ? 182 CYS C  CA  1 
ATOM 4323  C C   . CYS C  1 182 ? 394.597 250.477 333.034 1.00 44.18 ? 182 CYS C  C   1 
ATOM 4324  O O   . CYS C  1 182 ? 393.963 251.518 332.845 1.00 44.18 ? 182 CYS C  O   1 
ATOM 4325  C CB  . CYS C  1 182 ? 397.064 250.152 332.873 1.00 44.18 ? 182 CYS C  CB  1 
ATOM 4326  S SG  . CYS C  1 182 ? 398.688 250.508 333.520 1.00 44.18 ? 182 CYS C  SG  1 
ATOM 4327  N N   . GLY C  1 183 ? 394.175 249.306 332.573 1.00 45.24 ? 183 GLY C  N   1 
ATOM 4328  C CA  . GLY C  1 183 ? 392.918 249.189 331.863 1.00 45.24 ? 183 GLY C  CA  1 
ATOM 4329  C C   . GLY C  1 183 ? 392.972 249.706 330.441 1.00 45.24 ? 183 GLY C  C   1 
ATOM 4330  O O   . GLY C  1 183 ? 392.966 248.921 329.490 1.00 45.24 ? 183 GLY C  O   1 
ATOM 4331  N N   . ALA C  1 184 ? 393.033 251.030 330.283 1.00 44.51 ? 184 ALA C  N   1 
ATOM 4332  C CA  . ALA C  1 184 ? 393.052 251.654 328.970 1.00 44.51 ? 184 ALA C  CA  1 
ATOM 4333  C C   . ALA C  1 184 ? 394.304 252.465 328.690 1.00 44.51 ? 184 ALA C  C   1 
ATOM 4334  O O   . ALA C  1 184 ? 394.576 252.759 327.522 1.00 44.51 ? 184 ALA C  O   1 
ATOM 4335  C CB  . ALA C  1 184 ? 391.830 252.568 328.787 1.00 44.51 ? 184 ALA C  CB  1 
ATOM 4336  N N   . ARG C  1 185 ? 395.066 252.838 329.716 1.00 42.09 ? 185 ARG C  N   1 
ATOM 4337  C CA  . ARG C  1 185 ? 396.307 253.567 329.505 1.00 42.09 ? 185 ARG C  CA  1 
ATOM 4338  C C   . ARG C  1 185 ? 397.443 252.650 329.081 1.00 42.09 ? 185 ARG C  C   1 
ATOM 4339  O O   . ARG C  1 185 ? 398.439 253.129 328.532 1.00 42.09 ? 185 ARG C  O   1 
ATOM 4340  C CB  . ARG C  1 185 ? 396.682 254.319 330.779 1.00 42.09 ? 185 ARG C  CB  1 
ATOM 4341  C CG  . ARG C  1 185 ? 395.650 255.347 331.196 1.00 42.09 ? 185 ARG C  CG  1 
ATOM 4342  C CD  . ARG C  1 185 ? 396.026 256.020 332.497 1.00 42.09 ? 185 ARG C  CD  1 
ATOM 4343  N NE  . ARG C  1 185 ? 396.019 255.087 333.618 1.00 42.09 ? 185 ARG C  NE  1 
ATOM 4344  C CZ  . ARG C  1 185 ? 396.402 255.400 334.851 1.00 42.09 ? 185 ARG C  CZ  1 
ATOM 4345  N NH1 . ARG C  1 185 ? 396.813 256.628 335.126 1.00 42.09 ? 185 ARG C  NH1 1 
ATOM 4346  N NH2 . ARG C  1 185 ? 396.366 254.487 335.810 1.00 42.09 ? 185 ARG C  NH2 1 
ATOM 4347  N N   . LEU C  1 186 ? 397.308 251.352 329.336 1.00 40.37 ? 186 LEU C  N   1 
ATOM 4348  C CA  . LEU C  1 186 ? 398.244 250.352 328.844 1.00 40.37 ? 186 LEU C  CA  1 
ATOM 4349  C C   . LEU C  1 186 ? 398.174 250.262 327.327 1.00 40.37 ? 186 LEU C  C   1 
ATOM 4350  O O   . LEU C  1 186 ? 397.097 250.048 326.765 1.00 40.37 ? 186 LEU C  O   1 
ATOM 4351  C CB  . LEU C  1 186 ? 397.899 248.997 329.458 1.00 40.37 ? 186 LEU C  CB  1 
ATOM 4352  C CG  . LEU C  1 186 ? 398.706 247.762 329.090 1.00 40.37 ? 186 LEU C  CG  1 
ATOM 4353  C CD1 . LEU C  1 186 ? 400.102 247.905 329.598 1.00 40.37 ? 186 LEU C  CD1 1 
ATOM 4354  C CD2 . LEU C  1 186 ? 398.051 246.532 329.669 1.00 40.37 ? 186 LEU C  CD2 1 
ATOM 4355  N N   . LEU C  1 187 ? 399.314 250.429 326.653 1.00 40.52 ? 187 LEU C  N   1 
ATOM 4356  C CA  . LEU C  1 187 ? 399.301 250.245 325.208 1.00 40.52 ? 187 LEU C  CA  1 
ATOM 4357  C C   . LEU C  1 187 ? 399.403 248.768 324.854 1.00 40.52 ? 187 LEU C  C   1 
ATOM 4358  O O   . LEU C  1 187 ? 398.467 248.191 324.292 1.00 40.52 ? 187 LEU C  O   1 
ATOM 4359  C CB  . LEU C  1 187 ? 400.428 251.045 324.551 1.00 40.52 ? 187 LEU C  CB  1 
ATOM 4360  C CG  . LEU C  1 187 ? 400.232 252.560 324.555 1.00 40.52 ? 187 LEU C  CG  1 
ATOM 4361  C CD1 . LEU C  1 187 ? 401.446 253.249 323.978 1.00 40.52 ? 187 LEU C  CD1 1 
ATOM 4362  C CD2 . LEU C  1 187 ? 398.983 252.938 323.773 1.00 40.52 ? 187 LEU C  CD2 1 
ATOM 4363  N N   . GLU C  1 188 ? 400.521 248.133 325.202 1.00 41.87 ? 188 GLU C  N   1 
ATOM 4364  C CA  . GLU C  1 188 ? 400.669 246.693 325.061 1.00 41.87 ? 188 GLU C  CA  1 
ATOM 4365  C C   . GLU C  1 188 ? 401.452 246.140 326.240 1.00 41.87 ? 188 GLU C  C   1 
ATOM 4366  O O   . GLU C  1 188 ? 402.018 246.876 327.050 1.00 41.87 ? 188 GLU C  O   1 
ATOM 4367  C CB  . GLU C  1 188 ? 401.367 246.284 323.757 1.00 41.87 ? 188 GLU C  CB  1 
ATOM 4368  C CG  . GLU C  1 188 ? 400.544 246.463 322.496 1.00 41.87 ? 188 GLU C  CG  1 
ATOM 4369  C CD  . GLU C  1 188 ? 401.222 245.888 321.280 1.00 41.87 ? 188 GLU C  CD  1 
ATOM 4370  O OE1 . GLU C  1 188 ? 402.356 245.393 321.421 1.00 41.87 ? 188 GLU C  OE1 1 
ATOM 4371  O OE2 . GLU C  1 188 ? 400.624 245.927 320.184 1.00 41.87 ? 188 GLU C  OE2 1 
ATOM 4372  N N   . LEU C  1 189 ? 401.475 244.814 326.314 1.00 38.78 ? 189 LEU C  N   1 
ATOM 4373  C CA  . LEU C  1 189 ? 402.177 244.070 327.344 1.00 38.78 ? 189 LEU C  CA  1 
ATOM 4374  C C   . LEU C  1 189 ? 402.638 242.762 326.723 1.00 38.78 ? 189 LEU C  C   1 
ATOM 4375  O O   . LEU C  1 189 ? 401.952 242.192 325.872 1.00 38.78 ? 189 LEU C  O   1 
ATOM 4376  C CB  . LEU C  1 189 ? 401.269 243.823 328.559 1.00 38.78 ? 189 LEU C  CB  1 
ATOM 4377  C CG  . LEU C  1 189 ? 401.792 243.258 329.880 1.00 38.78 ? 189 LEU C  CG  1 
ATOM 4378  C CD1 . LEU C  1 189 ? 400.964 243.826 331.007 1.00 38.78 ? 189 LEU C  CD1 1 
ATOM 4379  C CD2 . LEU C  1 189 ? 401.720 241.746 329.918 1.00 38.78 ? 189 LEU C  CD2 1 
ATOM 4380  N N   . ALA C  1 190 ? 403.806 242.289 327.147 1.00 38.23 ? 190 ALA C  N   1 
ATOM 4381  C CA  . ALA C  1 190 ? 404.389 241.086 326.565 1.00 38.23 ? 190 ALA C  CA  1 
ATOM 4382  C C   . ALA C  1 190 ? 404.920 240.199 327.676 1.00 38.23 ? 190 ALA C  C   1 
ATOM 4383  O O   . ALA C  1 190 ? 405.792 240.617 328.442 1.00 38.23 ? 190 ALA C  O   1 
ATOM 4384  C CB  . ALA C  1 190 ? 405.502 241.438 325.579 1.00 38.23 ? 190 ALA C  CB  1 
ATOM 4385  N N   . CYS C  1 191 ? 404.400 238.978 327.758 1.00 40.64 ? 191 CYS C  N   1 
ATOM 4386  C CA  . CYS C  1 191 ? 404.807 238.014 328.778 1.00 40.64 ? 191 CYS C  CA  1 
ATOM 4387  C C   . CYS C  1 191 ? 405.721 236.989 328.118 1.00 40.64 ? 191 CYS C  C   1 
ATOM 4388  O O   . CYS C  1 191 ? 405.274 235.949 327.635 1.00 40.64 ? 191 CYS C  O   1 
ATOM 4389  C CB  . CYS C  1 191 ? 403.594 237.354 329.422 1.00 40.64 ? 191 CYS C  CB  1 
ATOM 4390  S SG  . CYS C  1 191 ? 403.988 236.170 330.727 1.00 40.64 ? 191 CYS C  SG  1 
ATOM 4391  N N   . ILE C  1 192 ? 407.016 237.290 328.101 1.00 38.95 ? 192 ILE C  N   1 
ATOM 4392  C CA  . ILE C  1 192 ? 408.016 236.361 327.589 1.00 38.95 ? 192 ILE C  CA  1 
ATOM 4393  C C   . ILE C  1 192 ? 408.349 235.374 328.702 1.00 38.95 ? 192 ILE C  C   1 
ATOM 4394  O O   . ILE C  1 192 ? 408.937 235.745 329.719 1.00 38.95 ? 192 ILE C  O   1 
ATOM 4395  C CB  . ILE C  1 192 ? 409.270 237.093 327.107 1.00 38.95 ? 192 ILE C  CB  1 
ATOM 4396  C CG1 . ILE C  1 192 ? 408.935 237.995 325.923 1.00 38.95 ? 192 ILE C  CG1 1 
ATOM 4397  C CG2 . ILE C  1 192 ? 410.348 236.099 326.742 1.00 38.95 ? 192 ILE C  CG2 1 
ATOM 4398  C CD1 . ILE C  1 192 ? 410.046 238.939 325.562 1.00 38.95 ? 192 ILE C  CD1 1 
ATOM 4399  N N   . ALA C  1 193 ? 407.975 234.112 328.512 1.00 38.17 ? 193 ALA C  N   1 
ATOM 4400  C CA  . ALA C  1 193 ? 408.152 233.125 329.565 1.00 38.17 ? 193 ALA C  CA  1 
ATOM 4401  C C   . ALA C  1 193 ? 409.568 232.575 329.632 1.00 38.17 ? 193 ALA C  C   1 
ATOM 4402  O O   . ALA C  1 193 ? 409.961 232.051 330.678 1.00 38.17 ? 193 ALA C  O   1 
ATOM 4403  C CB  . ALA C  1 193 ? 407.161 231.979 329.378 1.00 38.17 ? 193 ALA C  CB  1 
ATOM 4404  N N   . ARG C  1 194 ? 410.333 232.674 328.551 1.00 38.41 ? 194 ARG C  N   1 
ATOM 4405  C CA  . ARG C  1 194 ? 411.710 232.203 328.539 1.00 38.41 ? 194 ARG C  CA  1 
ATOM 4406  C C   . ARG C  1 194 ? 412.486 232.935 327.452 1.00 38.41 ? 194 ARG C  C   1 
ATOM 4407  O O   . ARG C  1 194 ? 412.459 232.525 326.285 1.00 38.41 ? 194 ARG C  O   1 
ATOM 4408  C CB  . ARG C  1 194 ? 411.769 230.691 328.317 1.00 38.41 ? 194 ARG C  CB  1 
ATOM 4409  C CG  . ARG C  1 194 ? 413.157 230.095 328.443 1.00 38.41 ? 194 ARG C  CG  1 
ATOM 4410  C CD  . ARG C  1 194 ? 413.097 228.585 328.378 1.00 38.41 ? 194 ARG C  CD  1 
ATOM 4411  N NE  . ARG C  1 194 ? 414.414 227.975 328.500 1.00 38.41 ? 194 ARG C  NE  1 
ATOM 4412  C CZ  . ARG C  1 194 ? 414.625 226.665 328.543 1.00 38.41 ? 194 ARG C  CZ  1 
ATOM 4413  N NH1 . ARG C  1 194 ? 413.603 225.825 328.481 1.00 38.41 ? 194 ARG C  NH1 1 
ATOM 4414  N NH2 . ARG C  1 194 ? 415.857 226.193 328.656 1.00 38.41 ? 194 ARG C  NH2 1 
ATOM 4415  N N   . PRO C  1 195 ? 413.169 234.025 327.787 1.00 40.38 ? 195 PRO C  N   1 
ATOM 4416  C CA  . PRO C  1 195 ? 413.916 234.767 326.769 1.00 40.38 ? 195 PRO C  CA  1 
ATOM 4417  C C   . PRO C  1 195 ? 415.192 234.045 326.364 1.00 40.38 ? 195 PRO C  C   1 
ATOM 4418  O O   . PRO C  1 195 ? 415.744 233.225 327.099 1.00 40.38 ? 195 PRO C  O   1 
ATOM 4419  C CB  . PRO C  1 195 ? 414.223 236.099 327.458 1.00 40.38 ? 195 PRO C  CB  1 
ATOM 4420  C CG  . PRO C  1 195 ? 414.226 235.773 328.902 1.00 40.38 ? 195 PRO C  CG  1 
ATOM 4421  C CD  . PRO C  1 195 ? 413.199 234.698 329.095 1.00 40.38 ? 195 PRO C  CD  1 
ATOM 4422  N N   . VAL C  1 196 ? 415.653 234.373 325.155 1.00 43.34 ? 196 VAL C  N   1 
ATOM 4423  C CA  . VAL C  1 196 ? 416.803 233.707 324.561 1.00 43.34 ? 196 VAL C  CA  1 
ATOM 4424  C C   . VAL C  1 196 ? 418.071 234.174 325.267 1.00 43.34 ? 196 VAL C  C   1 
ATOM 4425  O O   . VAL C  1 196 ? 418.162 235.319 325.724 1.00 43.34 ? 196 VAL C  O   1 
ATOM 4426  C CB  . VAL C  1 196 ? 416.843 234.019 323.053 1.00 43.34 ? 196 VAL C  CB  1 
ATOM 4427  C CG1 . VAL C  1 196 ? 417.869 233.167 322.304 1.00 43.34 ? 196 VAL C  CG1 1 
ATOM 4428  C CG2 . VAL C  1 196 ? 415.471 233.872 322.456 1.00 43.34 ? 196 VAL C  CG2 1 
ATOM 4429  N N   . ASP C  1 197 ? 419.065 233.279 325.355 1.00 46.65 ? 197 ASP C  N   1 
ATOM 4430  C CA  . ASP C  1 197 ? 420.343 233.599 325.987 1.00 46.65 ? 197 ASP C  CA  1 
ATOM 4431  C C   . ASP C  1 197 ? 421.107 234.703 325.265 1.00 46.65 ? 197 ASP C  C   1 
ATOM 4432  O O   . ASP C  1 197 ? 421.973 235.339 325.874 1.00 46.65 ? 197 ASP C  O   1 
ATOM 4433  C CB  . ASP C  1 197 ? 421.215 232.346 326.064 1.00 46.65 ? 197 ASP C  CB  1 
ATOM 4434  C CG  . ASP C  1 197 ? 420.675 231.321 327.037 1.00 46.65 ? 197 ASP C  CG  1 
ATOM 4435  O OD1 . ASP C  1 197 ? 420.019 231.721 328.021 1.00 46.65 ? 197 ASP C  OD1 1 
ATOM 4436  O OD2 . ASP C  1 197 ? 420.904 230.114 326.820 1.00 46.65 ? 197 ASP C  OD2 1 
ATOM 4437  N N   . GLU C  1 198 ? 420.808 234.948 323.990 1.00 47.10 ? 198 GLU C  N   1 
ATOM 4438  C CA  . GLU C  1 198 ? 421.370 236.077 323.263 1.00 47.10 ? 198 GLU C  CA  1 
ATOM 4439  C C   . GLU C  1 198 ? 420.684 237.396 323.593 1.00 47.10 ? 198 GLU C  C   1 
ATOM 4440  O O   . GLU C  1 198 ? 421.118 238.439 323.095 1.00 47.10 ? 198 GLU C  O   1 
ATOM 4441  C CB  . GLU C  1 198 ? 421.290 235.821 321.757 1.00 47.10 ? 198 GLU C  CB  1 
ATOM 4442  C CG  . GLU C  1 198 ? 422.167 234.682 321.282 1.00 47.10 ? 198 GLU C  CG  1 
ATOM 4443  C CD  . GLU C  1 198 ? 422.048 234.434 319.793 1.00 47.10 ? 198 GLU C  CD  1 
ATOM 4444  O OE1 . GLU C  1 198 ? 421.190 235.070 319.147 1.00 47.10 ? 198 GLU C  OE1 1 
ATOM 4445  O OE2 . GLU C  1 198 ? 422.812 233.600 319.266 1.00 47.10 ? 198 GLU C  OE2 1 
ATOM 4446  N N   . LEU C  1 199 ? 419.630 237.379 324.409 1.00 44.92 ? 199 LEU C  N   1 
ATOM 4447  C CA  . LEU C  1 199 ? 418.914 238.591 324.764 1.00 44.92 ? 199 LEU C  CA  1 
ATOM 4448  C C   . LEU C  1 199 ? 418.731 238.750 326.271 1.00 44.92 ? 199 LEU C  C   1 
ATOM 4449  O O   . LEU C  1 199 ? 418.263 239.806 326.708 1.00 44.92 ? 199 LEU C  O   1 
ATOM 4450  C CB  . LEU C  1 199 ? 417.542 238.617 324.061 1.00 44.92 ? 199 LEU C  CB  1 
ATOM 4451  C CG  . LEU C  1 199 ? 416.737 239.913 323.895 1.00 44.92 ? 199 LEU C  CG  1 
ATOM 4452  C CD1 . LEU C  1 199 ? 417.477 240.866 322.972 1.00 44.92 ? 199 LEU C  CD1 1 
ATOM 4453  C CD2 . LEU C  1 199 ? 415.326 239.662 323.400 1.00 44.92 ? 199 LEU C  CD2 1 
ATOM 4454  N N   . ARG C  1 200 ? 419.110 237.757 327.077 1.00 46.05 ? 200 ARG C  N   1 
ATOM 4455  C CA  . ARG C  1 200 ? 418.949 237.861 328.523 1.00 46.05 ? 200 ARG C  CA  1 
ATOM 4456  C C   . ARG C  1 200 ? 419.908 238.889 329.105 1.00 46.05 ? 200 ARG C  C   1 
ATOM 4457  O O   . ARG C  1 200 ? 421.110 238.865 328.828 1.00 46.05 ? 200 ARG C  O   1 
ATOM 4458  C CB  . ARG C  1 200 ? 419.178 236.511 329.200 1.00 46.05 ? 200 ARG C  CB  1 
ATOM 4459  C CG  . ARG C  1 200 ? 418.087 235.490 328.980 1.00 46.05 ? 200 ARG C  CG  1 
ATOM 4460  C CD  . ARG C  1 200 ? 418.373 234.250 329.788 1.00 46.05 ? 200 ARG C  CD  1 
ATOM 4461  N NE  . ARG C  1 200 ? 418.292 234.546 331.212 1.00 46.05 ? 200 ARG C  NE  1 
ATOM 4462  C CZ  . ARG C  1 200 ? 418.682 233.716 332.170 1.00 46.05 ? 200 ARG C  CZ  1 
ATOM 4463  N NH1 . ARG C  1 200 ? 419.189 232.533 331.858 1.00 46.05 ? 200 ARG C  NH1 1 
ATOM 4464  N NH2 . ARG C  1 200 ? 418.570 234.072 333.441 1.00 46.05 ? 200 ARG C  NH2 1 
ATOM 4465  N N   . GLY C  1 201 ? 419.366 239.793 329.917 1.00 47.04 ? 201 GLY C  N   1 
ATOM 4466  C CA  . GLY C  1 201 ? 420.142 240.843 330.529 1.00 47.04 ? 201 GLY C  CA  1 
ATOM 4467  C C   . GLY C  1 201 ? 420.318 242.084 329.690 1.00 47.04 ? 201 GLY C  C   1 
ATOM 4468  O O   . GLY C  1 201 ? 420.681 243.132 330.236 1.00 47.04 ? 201 GLY C  O   1 
ATOM 4469  N N   . ARG C  1 202 ? 420.057 242.016 328.390 1.00 46.89 ? 202 ARG C  N   1 
ATOM 4470  C CA  . ARG C  1 202 ? 420.435 243.105 327.493 1.00 46.89 ? 202 ARG C  CA  1 
ATOM 4471  C C   . ARG C  1 202 ? 419.390 243.145 326.375 1.00 46.89 ? 202 ARG C  C   1 
ATOM 4472  O O   . ARG C  1 202 ? 419.507 242.438 325.373 1.00 46.89 ? 202 ARG C  O   1 
ATOM 4473  C CB  . ARG C  1 202 ? 421.851 242.869 326.984 1.00 46.89 ? 202 ARG C  CB  1 
ATOM 4474  C CG  . ARG C  1 202 ? 422.562 244.023 326.301 1.00 46.89 ? 202 ARG C  CG  1 
ATOM 4475  C CD  . ARG C  1 202 ? 422.402 243.956 324.805 1.00 46.89 ? 202 ARG C  CD  1 
ATOM 4476  N NE  . ARG C  1 202 ? 422.739 242.644 324.257 1.00 46.89 ? 202 ARG C  NE  1 
ATOM 4477  C CZ  . ARG C  1 202 ? 423.967 242.252 323.932 1.00 46.89 ? 202 ARG C  CZ  1 
ATOM 4478  N NH1 . ARG C  1 202 ? 424.164 241.035 323.442 1.00 46.89 ? 202 ARG C  NH1 1 
ATOM 4479  N NH2 . ARG C  1 202 ? 424.995 243.076 324.082 1.00 46.89 ? 202 ARG C  NH2 1 
ATOM 4480  N N   . LEU C  1 203 ? 418.368 243.980 326.569 1.00 42.92 ? 203 LEU C  N   1 
ATOM 4481  C CA  . LEU C  1 203 ? 417.241 244.071 325.647 1.00 42.92 ? 203 LEU C  CA  1 
ATOM 4482  C C   . LEU C  1 203 ? 417.280 245.294 324.751 1.00 42.92 ? 203 LEU C  C   1 
ATOM 4483  O O   . LEU C  1 203 ? 416.667 245.273 323.680 1.00 42.92 ? 203 LEU C  O   1 
ATOM 4484  C CB  . LEU C  1 203 ? 415.912 244.092 326.412 1.00 42.92 ? 203 LEU C  CB  1 
ATOM 4485  C CG  . LEU C  1 203 ? 415.175 242.797 326.745 1.00 42.92 ? 203 LEU C  CG  1 
ATOM 4486  C CD1 . LEU C  1 203 ? 415.950 241.966 327.717 1.00 42.92 ? 203 LEU C  CD1 1 
ATOM 4487  C CD2 . LEU C  1 203 ? 413.818 243.129 327.329 1.00 42.92 ? 203 LEU C  CD2 1 
ATOM 4488  N N   . PHE C  1 204 ? 417.961 246.357 325.159 1.00 40.32 ? 204 PHE C  N   1 
ATOM 4489  C CA  . PHE C  1 204 ? 417.931 247.614 324.429 1.00 40.32 ? 204 PHE C  CA  1 
ATOM 4490  C C   . PHE C  1 204 ? 419.359 248.045 324.151 1.00 40.32 ? 204 PHE C  C   1 
ATOM 4491  O O   . PHE C  1 204 ? 420.117 248.327 325.086 1.00 40.32 ? 204 PHE C  O   1 
ATOM 4492  C CB  . PHE C  1 204 ? 417.167 248.674 325.216 1.00 40.32 ? 204 PHE C  CB  1 
ATOM 4493  C CG  . PHE C  1 204 ? 415.733 248.317 325.448 1.00 40.32 ? 204 PHE C  CG  1 
ATOM 4494  C CD1 . PHE C  1 204 ? 414.803 248.451 324.435 1.00 40.32 ? 204 PHE C  CD1 1 
ATOM 4495  C CD2 . PHE C  1 204 ? 415.315 247.835 326.677 1.00 40.32 ? 204 PHE C  CD2 1 
ATOM 4496  C CE1 . PHE C  1 204 ? 413.482 248.120 324.642 1.00 40.32 ? 204 PHE C  CE1 1 
ATOM 4497  C CE2 . PHE C  1 204 ? 413.994 247.501 326.890 1.00 40.32 ? 204 PHE C  CE2 1 
ATOM 4498  C CZ  . PHE C  1 204 ? 413.080 247.643 325.869 1.00 40.32 ? 204 PHE C  CZ  1 
ATOM 4499  N N   . PHE C  1 205 ? 419.718 248.099 322.872 1.00 44.46 ? 205 PHE C  N   1 
ATOM 4500  C CA  . PHE C  1 205 ? 421.104 248.261 322.456 1.00 44.46 ? 205 PHE C  CA  1 
ATOM 4501  C C   . PHE C  1 205 ? 421.193 248.652 320.986 1.00 44.46 ? 205 PHE C  C   1 
ATOM 4502  O O   . PHE C  1 205 ? 422.213 249.170 320.532 1.00 44.46 ? 205 PHE C  O   1 
ATOM 4503  C CB  . PHE C  1 205 ? 421.895 246.969 322.718 1.00 44.46 ? 205 PHE C  CB  1 
ATOM 4504  C CG  . PHE C  1 205 ? 421.484 245.798 321.859 1.00 44.46 ? 205 PHE C  CG  1 
ATOM 4505  C CD1 . PHE C  1 205 ? 420.354 245.047 322.159 1.00 44.46 ? 205 PHE C  CD1 1 
ATOM 4506  C CD2 . PHE C  1 205 ? 422.276 245.397 320.796 1.00 44.46 ? 205 PHE C  CD2 1 
ATOM 4507  C CE1 . PHE C  1 205 ? 419.997 243.964 321.388 1.00 44.46 ? 205 PHE C  CE1 1 
ATOM 4508  C CE2 . PHE C  1 205 ? 421.924 244.309 320.022 1.00 44.46 ? 205 PHE C  CE2 1 
ATOM 4509  C CZ  . PHE C  1 205 ? 420.784 243.594 320.320 1.00 44.46 ? 205 PHE C  CZ  1 
ATOM 4510  N N   . ALA D  2 2   ? 431.387 289.325 293.368 1.00 49.09 ? 2   ALA GA N   1 
ATOM 4511  C CA  . ALA D  2 2   ? 431.871 290.305 294.332 1.00 49.09 ? 2   ALA GA CA  1 
ATOM 4512  C C   . ALA D  2 2   ? 430.745 291.244 294.755 1.00 49.09 ? 2   ALA GA C   1 
ATOM 4513  O O   . ALA D  2 2   ? 429.813 290.832 295.445 1.00 49.09 ? 2   ALA GA O   1 
ATOM 4514  C CB  . ALA D  2 2   ? 433.039 291.092 293.750 1.00 49.09 ? 2   ALA GA CB  1 
ATOM 4515  N N   . ASP D  2 3   ? 430.840 292.505 294.343 1.00 46.71 ? 3   ASP GA N   1 
ATOM 4516  C CA  . ASP D  2 3   ? 429.811 293.480 294.660 1.00 46.71 ? 3   ASP GA CA  1 
ATOM 4517  C C   . ASP D  2 3   ? 428.544 293.202 293.859 1.00 46.71 ? 3   ASP GA C   1 
ATOM 4518  O O   . ASP D  2 3   ? 428.566 292.546 292.815 1.00 46.71 ? 3   ASP GA O   1 
ATOM 4519  C CB  . ASP D  2 3   ? 430.307 294.897 294.377 1.00 46.71 ? 3   ASP GA CB  1 
ATOM 4520  C CG  . ASP D  2 3   ? 431.377 295.344 295.349 1.00 46.71 ? 3   ASP GA CG  1 
ATOM 4521  O OD1 . ASP D  2 3   ? 431.367 294.868 296.503 1.00 46.71 ? 3   ASP GA OD1 1 
ATOM 4522  O OD2 . ASP D  2 3   ? 432.226 296.173 294.962 1.00 46.71 ? 3   ASP GA OD2 1 
ATOM 4523  N N   . ALA D  2 4   ? 427.428 293.703 294.375 1.00 40.82 ? 4   ALA GA N   1 
ATOM 4524  C CA  . ALA D  2 4   ? 426.137 293.527 293.734 1.00 40.82 ? 4   ALA GA CA  1 
ATOM 4525  C C   . ALA D  2 4   ? 426.051 294.328 292.439 1.00 40.82 ? 4   ALA GA C   1 
ATOM 4526  O O   . ALA D  2 4   ? 426.755 295.318 292.236 1.00 40.82 ? 4   ALA GA O   1 
ATOM 4527  C CB  . ALA D  2 4   ? 425.012 293.945 294.675 1.00 40.82 ? 4   ALA GA CB  1 
ATOM 4528  N N   . LEU D  2 5   ? 425.145 293.893 291.571 1.00 39.56 ? 5   LEU GA N   1 
ATOM 4529  C CA  . LEU D  2 5   ? 425.040 294.365 290.200 1.00 39.56 ? 5   LEU GA CA  1 
ATOM 4530  C C   . LEU D  2 5   ? 423.685 295.020 289.978 1.00 39.56 ? 5   LEU GA C   1 
ATOM 4531  O O   . LEU D  2 5   ? 422.678 294.573 290.531 1.00 39.56 ? 5   LEU GA O   1 
ATOM 4532  C CB  . LEU D  2 5   ? 425.211 293.194 289.237 1.00 39.56 ? 5   LEU GA CB  1 
ATOM 4533  C CG  . LEU D  2 5   ? 425.273 293.434 287.738 1.00 39.56 ? 5   LEU GA CG  1 
ATOM 4534  C CD1 . LEU D  2 5   ? 426.523 294.197 287.431 1.00 39.56 ? 5   LEU GA CD1 1 
ATOM 4535  C CD2 . LEU D  2 5   ? 425.260 292.111 287.008 1.00 39.56 ? 5   LEU GA CD2 1 
ATOM 4536  N N   . GLY D  2 6   ? 423.655 296.070 289.159 1.00 40.91 ? 6   GLY GA N   1 
ATOM 4537  C CA  . GLY D  2 6   ? 422.401 296.698 288.792 1.00 40.91 ? 6   GLY GA CA  1 
ATOM 4538  C C   . GLY D  2 6   ? 422.436 297.195 287.364 1.00 40.91 ? 6   GLY GA C   1 
ATOM 4539  O O   . GLY D  2 6   ? 423.462 297.710 286.915 1.00 40.91 ? 6   GLY GA O   1 
ATOM 4540  N N   . MET D  2 7   ? 421.336 297.041 286.631 1.00 41.99 ? 7   MET GA N   1 
ATOM 4541  C CA  . MET D  2 7   ? 421.314 297.371 285.213 1.00 41.99 ? 7   MET GA CA  1 
ATOM 4542  C C   . MET D  2 7   ? 420.045 298.112 284.839 1.00 41.99 ? 7   MET GA C   1 
ATOM 4543  O O   . MET D  2 7   ? 418.959 297.781 285.318 1.00 41.99 ? 7   MET GA O   1 
ATOM 4544  C CB  . MET D  2 7   ? 421.411 296.121 284.346 1.00 41.99 ? 7   MET GA CB  1 
ATOM 4545  C CG  . MET D  2 7   ? 422.759 295.487 284.348 1.00 41.99 ? 7   MET GA CG  1 
ATOM 4546  S SD  . MET D  2 7   ? 422.820 294.041 283.305 1.00 41.99 ? 7   MET GA SD  1 
ATOM 4547  C CE  . MET D  2 7   ? 424.516 293.602 283.595 1.00 41.99 ? 7   MET GA CE  1 
ATOM 4548  N N   . ILE D  2 8   ? 420.191 299.100 283.962 1.00 40.37 ? 8   ILE GA N   1 
ATOM 4549  C CA  . ILE D  2 8   ? 419.061 299.753 283.311 1.00 40.37 ? 8   ILE GA CA  1 
ATOM 4550  C C   . ILE D  2 8   ? 419.272 299.625 281.812 1.00 40.37 ? 8   ILE GA C   1 
ATOM 4551  O O   . ILE D  2 8   ? 420.274 300.118 281.285 1.00 40.37 ? 8   ILE GA O   1 
ATOM 4552  C CB  . ILE D  2 8   ? 418.935 301.235 283.695 1.00 40.37 ? 8   ILE GA CB  1 
ATOM 4553  C CG1 . ILE D  2 8   ? 418.907 301.431 285.207 1.00 40.37 ? 8   ILE GA CG1 1 
ATOM 4554  C CG2 . ILE D  2 8   ? 417.672 301.817 283.091 1.00 40.37 ? 8   ILE GA CG2 1 
ATOM 4555  C CD1 . ILE D  2 8   ? 417.745 300.829 285.897 1.00 40.37 ? 8   ILE GA CD1 1 
ATOM 4556  N N   . GLU D  2 9   ? 418.338 298.981 281.123 1.00 42.05 ? 9   GLU GA N   1 
ATOM 4557  C CA  . GLU D  2 9   ? 418.386 298.897 279.670 1.00 42.05 ? 9   GLU GA CA  1 
ATOM 4558  C C   . GLU D  2 9   ? 417.360 299.853 279.084 1.00 42.05 ? 9   GLU GA C   1 
ATOM 4559  O O   . GLU D  2 9   ? 416.179 299.793 279.434 1.00 42.05 ? 9   GLU GA O   1 
ATOM 4560  C CB  . GLU D  2 9   ? 418.134 297.475 279.181 1.00 42.05 ? 9   GLU GA CB  1 
ATOM 4561  C CG  . GLU D  2 9   ? 418.228 297.352 277.678 1.00 42.05 ? 9   GLU GA CG  1 
ATOM 4562  C CD  . GLU D  2 9   ? 418.126 295.927 277.196 1.00 42.05 ? 9   GLU GA CD  1 
ATOM 4563  O OE1 . GLU D  2 9   ? 417.984 295.019 278.040 1.00 42.05 ? 9   GLU GA OE1 1 
ATOM 4564  O OE2 . GLU D  2 9   ? 418.187 295.717 275.969 1.00 42.05 ? 9   GLU GA OE2 1 
ATOM 4565  N N   . VAL D  2 10  ? 417.814 300.748 278.211 1.00 41.23 ? 10  VAL GA N   1 
ATOM 4566  C CA  . VAL D  2 10  ? 416.973 301.775 277.613 1.00 41.23 ? 10  VAL GA CA  1 
ATOM 4567  C C   . VAL D  2 10  ? 417.151 301.701 276.104 1.00 41.23 ? 10  VAL GA C   1 
ATOM 4568  O O   . VAL D  2 10  ? 418.280 301.575 275.615 1.00 41.23 ? 10  VAL GA O   1 
ATOM 4569  C CB  . VAL D  2 10  ? 417.331 303.183 278.138 1.00 41.23 ? 10  VAL GA CB  1 
ATOM 4570  C CG1 . VAL D  2 10  ? 416.490 304.254 277.471 1.00 41.23 ? 10  VAL GA CG1 1 
ATOM 4571  C CG2 . VAL D  2 10  ? 417.157 303.271 279.640 1.00 41.23 ? 10  VAL GA CG2 1 
ATOM 4572  N N   . ARG D  2 11  ? 416.041 301.751 275.366 1.00 42.34 ? 11  ARG GA N   1 
ATOM 4573  C CA  . ARG D  2 11  ? 416.097 301.905 273.915 1.00 42.34 ? 11  ARG GA CA  1 
ATOM 4574  C C   . ARG D  2 11  ? 416.319 303.386 273.621 1.00 42.34 ? 11  ARG GA C   1 
ATOM 4575  O O   . ARG D  2 11  ? 415.400 304.143 273.299 1.00 42.34 ? 11  ARG GA O   1 
ATOM 4576  C CB  . ARG D  2 11  ? 414.829 301.380 273.257 1.00 42.34 ? 11  ARG GA CB  1 
ATOM 4577  C CG  . ARG D  2 11  ? 414.920 301.308 271.745 1.00 42.34 ? 11  ARG GA CG  1 
ATOM 4578  C CD  . ARG D  2 11  ? 413.677 300.704 271.131 1.00 42.34 ? 11  ARG GA CD  1 
ATOM 4579  N NE  . ARG D  2 11  ? 413.809 300.558 269.687 1.00 42.34 ? 11  ARG GA NE  1 
ATOM 4580  C CZ  . ARG D  2 11  ? 412.880 300.019 268.906 1.00 42.34 ? 11  ARG GA CZ  1 
ATOM 4581  N NH1 . ARG D  2 11  ? 411.746 299.577 269.432 1.00 42.34 ? 11  ARG GA NH1 1 
ATOM 4582  N NH2 . ARG D  2 11  ? 413.083 299.922 267.599 1.00 42.34 ? 11  ARG GA NH2 1 
ATOM 4583  N N   . GLY D  2 12  ? 417.572 303.806 273.752 1.00 41.32 ? 12  GLY GA N   1 
ATOM 4584  C CA  . GLY D  2 12  ? 417.919 305.199 273.578 1.00 41.32 ? 12  GLY GA CA  1 
ATOM 4585  C C   . GLY D  2 12  ? 419.065 305.635 274.461 1.00 41.32 ? 12  GLY GA C   1 
ATOM 4586  O O   . GLY D  2 12  ? 419.115 305.281 275.641 1.00 41.32 ? 12  GLY GA O   1 
ATOM 4587  N N   . PHE D  2 13  ? 419.993 306.409 273.898 1.00 40.96 ? 13  PHE GA N   1 
ATOM 4588  C CA  . PHE D  2 13  ? 421.167 306.838 274.650 1.00 40.96 ? 13  PHE GA CA  1 
ATOM 4589  C C   . PHE D  2 13  ? 420.809 307.869 275.709 1.00 40.96 ? 13  PHE GA C   1 
ATOM 4590  O O   . PHE D  2 13  ? 421.428 307.894 276.776 1.00 40.96 ? 13  PHE GA O   1 
ATOM 4591  C CB  . PHE D  2 13  ? 422.210 307.396 273.684 1.00 40.96 ? 13  PHE GA CB  1 
ATOM 4592  C CG  . PHE D  2 13  ? 423.519 307.747 274.325 1.00 40.96 ? 13  PHE GA CG  1 
ATOM 4593  C CD1 . PHE D  2 13  ? 424.390 306.754 274.729 1.00 40.96 ? 13  PHE GA CD1 1 
ATOM 4594  C CD2 . PHE D  2 13  ? 423.895 309.070 274.487 1.00 40.96 ? 13  PHE GA CD2 1 
ATOM 4595  C CE1 . PHE D  2 13  ? 425.601 307.071 275.304 1.00 40.96 ? 13  PHE GA CE1 1 
ATOM 4596  C CE2 . PHE D  2 13  ? 425.109 309.392 275.061 1.00 40.96 ? 13  PHE GA CE2 1 
ATOM 4597  C CZ  . PHE D  2 13  ? 425.960 308.390 275.473 1.00 40.96 ? 13  PHE GA CZ  1 
ATOM 4598  N N   . VAL D  2 14  ? 419.792 308.691 275.448 1.00 40.10 ? 14  VAL GA N   1 
ATOM 4599  C CA  . VAL D  2 14  ? 419.450 309.792 276.346 1.00 40.10 ? 14  VAL GA CA  1 
ATOM 4600  C C   . VAL D  2 14  ? 418.842 309.263 277.639 1.00 40.10 ? 14  VAL GA C   1 
ATOM 4601  O O   . VAL D  2 14  ? 419.199 309.704 278.741 1.00 40.10 ? 14  VAL GA O   1 
ATOM 4602  C CB  . VAL D  2 14  ? 418.501 310.766 275.633 1.00 40.10 ? 14  VAL GA CB  1 
ATOM 4603  C CG1 . VAL D  2 14  ? 418.109 311.892 276.546 1.00 40.10 ? 14  VAL GA CG1 1 
ATOM 4604  C CG2 . VAL D  2 14  ? 419.151 311.294 274.384 1.00 40.10 ? 14  VAL GA CG2 1 
ATOM 4605  N N   . GLY D  2 15  ? 417.915 308.309 277.521 1.00 40.96 ? 15  GLY GA N   1 
ATOM 4606  C CA  . GLY D  2 15  ? 417.337 307.689 278.699 1.00 40.96 ? 15  GLY GA CA  1 
ATOM 4607  C C   . GLY D  2 15  ? 418.346 306.900 279.501 1.00 40.96 ? 15  GLY GA C   1 
ATOM 4608  O O   . GLY D  2 15  ? 418.273 306.869 280.731 1.00 40.96 ? 15  GLY GA O   1 
ATOM 4609  N N   . MET D  2 16  ? 419.327 306.299 278.826 1.00 40.73 ? 16  MET GA N   1 
ATOM 4610  C CA  . MET D  2 16  ? 420.390 305.593 279.529 1.00 40.73 ? 16  MET GA CA  1 
ATOM 4611  C C   . MET D  2 16  ? 421.292 306.561 280.280 1.00 40.73 ? 16  MET GA C   1 
ATOM 4612  O O   . MET D  2 16  ? 421.746 306.251 281.384 1.00 40.73 ? 16  MET GA O   1 
ATOM 4613  C CB  . MET D  2 16  ? 421.197 304.750 278.544 1.00 40.73 ? 16  MET GA CB  1 
ATOM 4614  C CG  . MET D  2 16  ? 422.242 303.825 279.161 1.00 40.73 ? 16  MET GA CG  1 
ATOM 4615  S SD  . MET D  2 16  ? 423.881 304.540 279.405 1.00 40.73 ? 16  MET GA SD  1 
ATOM 4616  C CE  . MET D  2 16  ? 424.433 304.651 277.715 1.00 40.73 ? 16  MET GA CE  1 
ATOM 4617  N N   . VAL D  2 17  ? 421.555 307.739 279.710 1.00 39.70 ? 17  VAL GA N   1 
ATOM 4618  C CA  . VAL D  2 17  ? 422.398 308.712 280.403 1.00 39.70 ? 17  VAL GA CA  1 
ATOM 4619  C C   . VAL D  2 17  ? 421.662 309.309 281.599 1.00 39.70 ? 17  VAL GA C   1 
ATOM 4620  O O   . VAL D  2 17  ? 422.252 309.502 282.670 1.00 39.70 ? 17  VAL GA O   1 
ATOM 4621  C CB  . VAL D  2 17  ? 422.897 309.786 279.420 1.00 39.70 ? 17  VAL GA CB  1 
ATOM 4622  C CG1 . VAL D  2 17  ? 423.590 310.917 280.146 1.00 39.70 ? 17  VAL GA CG1 1 
ATOM 4623  C CG2 . VAL D  2 17  ? 423.878 309.161 278.469 1.00 39.70 ? 17  VAL GA CG2 1 
ATOM 4624  N N   . GLU D  2 18  ? 420.354 309.550 281.465 1.00 40.68 ? 18  GLU GA N   1 
ATOM 4625  C CA  . GLU D  2 18  ? 419.592 310.032 282.617 1.00 40.68 ? 18  GLU GA CA  1 
ATOM 4626  C C   . GLU D  2 18  ? 419.474 308.965 283.704 1.00 40.68 ? 18  GLU GA C   1 
ATOM 4627  O O   . GLU D  2 18  ? 419.574 309.279 284.899 1.00 40.68 ? 18  GLU GA O   1 
ATOM 4628  C CB  . GLU D  2 18  ? 418.213 310.526 282.184 1.00 40.68 ? 18  GLU GA CB  1 
ATOM 4629  C CG  . GLU D  2 18  ? 417.298 310.933 283.345 1.00 40.68 ? 18  GLU GA CG  1 
ATOM 4630  C CD  . GLU D  2 18  ? 417.854 312.061 284.218 1.00 40.68 ? 18  GLU GA CD  1 
ATOM 4631  O OE1 . GLU D  2 18  ? 418.590 312.935 283.715 1.00 40.68 ? 18  GLU GA OE1 1 
ATOM 4632  O OE2 . GLU D  2 18  ? 417.555 312.066 285.430 1.00 40.68 ? 18  GLU GA OE2 1 
ATOM 4633  N N   . ALA D  2 19  ? 419.322 307.697 283.310 1.00 39.32 ? 19  ALA GA N   1 
ATOM 4634  C CA  . ALA D  2 19  ? 419.316 306.609 284.282 1.00 39.32 ? 19  ALA GA CA  1 
ATOM 4635  C C   . ALA D  2 19  ? 420.662 306.475 284.981 1.00 39.32 ? 19  ALA GA C   1 
ATOM 4636  O O   . ALA D  2 19  ? 420.721 306.301 286.202 1.00 39.32 ? 19  ALA GA O   1 
ATOM 4637  C CB  . ALA D  2 19  ? 418.954 305.299 283.591 1.00 39.32 ? 19  ALA GA CB  1 
ATOM 4638  N N   . ALA D  2 20  ? 421.754 306.576 284.224 1.00 39.60 ? 20  ALA GA N   1 
ATOM 4639  C CA  . ALA D  2 20  ? 423.086 306.458 284.793 1.00 39.60 ? 20  ALA GA CA  1 
ATOM 4640  C C   . ALA D  2 20  ? 423.455 307.656 285.648 1.00 39.60 ? 20  ALA GA C   1 
ATOM 4641  O O   . ALA D  2 20  ? 424.321 307.535 286.516 1.00 39.60 ? 20  ALA GA O   1 
ATOM 4642  C CB  . ALA D  2 20  ? 424.111 306.274 283.680 1.00 39.60 ? 20  ALA GA CB  1 
ATOM 4643  N N   . ASP D  2 21  ? 422.826 308.805 285.417 1.00 40.01 ? 21  ASP GA N   1 
ATOM 4644  C CA  . ASP D  2 21  ? 423.015 309.942 286.306 1.00 40.01 ? 21  ASP GA CA  1 
ATOM 4645  C C   . ASP D  2 21  ? 422.227 309.773 287.598 1.00 40.01 ? 21  ASP GA C   1 
ATOM 4646  O O   . ASP D  2 21  ? 422.746 310.044 288.690 1.00 40.01 ? 21  ASP GA O   1 
ATOM 4647  C CB  . ASP D  2 21  ? 422.604 311.226 285.595 1.00 40.01 ? 21  ASP GA CB  1 
ATOM 4648  C CG  . ASP D  2 21  ? 422.862 312.451 286.426 1.00 40.01 ? 21  ASP GA CG  1 
ATOM 4649  O OD1 . ASP D  2 21  ? 424.039 312.842 286.561 1.00 40.01 ? 21  ASP GA OD1 1 
ATOM 4650  O OD2 . ASP D  2 21  ? 421.886 313.024 286.947 1.00 40.01 ? 21  ASP GA OD2 1 
ATOM 4651  N N   . ALA D  2 22  ? 420.979 309.308 287.491 1.00 39.52 ? 22  ALA GA N   1 
ATOM 4652  C CA  . ALA D  2 22  ? 420.146 309.144 288.676 1.00 39.52 ? 22  ALA GA CA  1 
ATOM 4653  C C   . ALA D  2 22  ? 420.635 308.015 289.573 1.00 39.52 ? 22  ALA GA C   1 
ATOM 4654  O O   . ALA D  2 22  ? 420.459 308.086 290.794 1.00 39.52 ? 22  ALA GA O   1 
ATOM 4655  C CB  . ALA D  2 22  ? 418.701 308.898 288.266 1.00 39.52 ? 22  ALA GA CB  1 
ATOM 4656  N N   . MET D  2 23  ? 421.257 306.981 288.998 1.00 40.29 ? 23  MET GA N   1 
ATOM 4657  C CA  . MET D  2 23  ? 421.783 305.891 289.816 1.00 40.29 ? 23  MET GA CA  1 
ATOM 4658  C C   . MET D  2 23  ? 422.969 306.347 290.654 1.00 40.29 ? 23  MET GA C   1 
ATOM 4659  O O   . MET D  2 23  ? 423.043 306.048 291.850 1.00 40.29 ? 23  MET GA O   1 
ATOM 4660  C CB  . MET D  2 23  ? 422.173 304.698 288.945 1.00 40.29 ? 23  MET GA CB  1 
ATOM 4661  C CG  . MET D  2 23  ? 420.998 303.922 288.391 1.00 40.29 ? 23  MET GA CG  1 
ATOM 4662  S SD  . MET D  2 23  ? 421.481 302.419 287.532 1.00 40.29 ? 23  MET GA SD  1 
ATOM 4663  C CE  . MET D  2 23  ? 422.129 303.073 286.000 1.00 40.29 ? 23  MET GA CE  1 
ATOM 4664  N N   . VAL D  2 24  ? 423.904 307.086 290.053 1.00 37.89 ? 24  VAL GA N   1 
ATOM 4665  C CA  . VAL D  2 24  ? 425.058 307.549 290.818 1.00 37.89 ? 24  VAL GA CA  1 
ATOM 4666  C C   . VAL D  2 24  ? 424.746 308.756 291.685 1.00 37.89 ? 24  VAL GA C   1 
ATOM 4667  O O   . VAL D  2 24  ? 425.551 309.091 292.562 1.00 37.89 ? 24  VAL GA O   1 
ATOM 4668  C CB  . VAL D  2 24  ? 426.248 307.887 289.904 1.00 37.89 ? 24  VAL GA CB  1 
ATOM 4669  C CG1 . VAL D  2 24  ? 426.672 306.663 289.124 1.00 37.89 ? 24  VAL GA CG1 1 
ATOM 4670  C CG2 . VAL D  2 24  ? 425.888 309.005 288.976 1.00 37.89 ? 24  VAL GA CG2 1 
ATOM 4671  N N   . LYS D  2 25  ? 423.609 309.424 291.477 1.00 38.08 ? 25  LYS GA N   1 
ATOM 4672  C CA  . LYS D  2 25  ? 423.212 310.464 292.419 1.00 38.08 ? 25  LYS GA CA  1 
ATOM 4673  C C   . LYS D  2 25  ? 422.364 309.948 293.570 1.00 38.08 ? 25  LYS GA C   1 
ATOM 4674  O O   . LYS D  2 25  ? 422.410 310.526 294.662 1.00 38.08 ? 25  LYS GA O   1 
ATOM 4675  C CB  . LYS D  2 25  ? 422.448 311.578 291.706 1.00 38.08 ? 25  LYS GA CB  1 
ATOM 4676  C CG  . LYS D  2 25  ? 423.324 312.496 290.894 1.00 38.08 ? 25  LYS GA CG  1 
ATOM 4677  C CD  . LYS D  2 25  ? 422.503 313.604 290.289 1.00 38.08 ? 25  LYS GA CD  1 
ATOM 4678  C CE  . LYS D  2 25  ? 423.374 314.534 289.489 1.00 38.08 ? 25  LYS GA CE  1 
ATOM 4679  N NZ  . LYS D  2 25  ? 422.570 315.615 288.864 1.00 38.08 ? 25  LYS GA NZ  1 
ATOM 4680  N N   . ALA D  2 26  ? 421.587 308.884 293.362 1.00 37.51 ? 26  ALA GA N   1 
ATOM 4681  C CA  . ALA D  2 26  ? 420.664 308.436 294.398 1.00 37.51 ? 26  ALA GA CA  1 
ATOM 4682  C C   . ALA D  2 26  ? 421.375 307.700 295.525 1.00 37.51 ? 26  ALA GA C   1 
ATOM 4683  O O   . ALA D  2 26  ? 421.057 307.910 296.699 1.00 37.51 ? 26  ALA GA O   1 
ATOM 4684  C CB  . ALA D  2 26  ? 419.589 307.546 293.788 1.00 37.51 ? 26  ALA GA CB  1 
ATOM 4685  N N   . ALA D  2 27  ? 422.330 306.837 295.197 1.00 38.50 ? 27  ALA GA N   1 
ATOM 4686  C CA  . ALA D  2 27  ? 423.037 306.075 296.214 1.00 38.50 ? 27  ALA GA CA  1 
ATOM 4687  C C   . ALA D  2 27  ? 424.491 305.920 295.798 1.00 38.50 ? 27  ALA GA C   1 
ATOM 4688  O O   . ALA D  2 27  ? 424.894 306.325 294.706 1.00 38.50 ? 27  ALA GA O   1 
ATOM 4689  C CB  . ALA D  2 27  ? 422.382 304.714 296.448 1.00 38.50 ? 27  ALA GA CB  1 
ATOM 4690  N N   . LYS D  2 28  ? 425.281 305.328 296.689 1.00 40.97 ? 28  LYS GA N   1 
ATOM 4691  C CA  . LYS D  2 28  ? 426.712 305.155 296.454 1.00 40.97 ? 28  LYS GA CA  1 
ATOM 4692  C C   . LYS D  2 28  ? 426.909 303.912 295.598 1.00 40.97 ? 28  LYS GA C   1 
ATOM 4693  O O   . LYS D  2 28  ? 427.056 302.796 296.098 1.00 40.97 ? 28  LYS GA O   1 
ATOM 4694  C CB  . LYS D  2 28  ? 427.473 305.055 297.769 1.00 40.97 ? 28  LYS GA CB  1 
ATOM 4695  C CG  . LYS D  2 28  ? 428.982 304.965 297.605 1.00 40.97 ? 28  LYS GA CG  1 
ATOM 4696  C CD  . LYS D  2 28  ? 429.681 304.989 298.949 1.00 40.97 ? 28  LYS GA CD  1 
ATOM 4697  C CE  . LYS D  2 28  ? 429.479 303.682 299.692 1.00 40.97 ? 28  LYS GA CE  1 
ATOM 4698  N NZ  . LYS D  2 28  ? 430.246 303.650 300.965 1.00 40.97 ? 28  LYS GA NZ  1 
ATOM 4699  N N   . VAL D  2 29  ? 426.882 304.107 294.283 1.00 39.88 ? 29  VAL GA N   1 
ATOM 4700  C CA  . VAL D  2 29  ? 427.184 303.044 293.335 1.00 39.88 ? 29  VAL GA CA  1 
ATOM 4701  C C   . VAL D  2 29  ? 428.329 303.513 292.452 1.00 39.88 ? 29  VAL GA C   1 
ATOM 4702  O O   . VAL D  2 29  ? 428.817 304.638 292.596 1.00 39.88 ? 29  VAL GA O   1 
ATOM 4703  C CB  . VAL D  2 29  ? 425.958 302.670 292.487 1.00 39.88 ? 29  VAL GA CB  1 
ATOM 4704  C CG1 . VAL D  2 29  ? 424.831 302.187 293.367 1.00 39.88 ? 29  VAL GA CG1 1 
ATOM 4705  C CG2 . VAL D  2 29  ? 425.523 303.850 291.663 1.00 39.88 ? 29  VAL GA CG2 1 
ATOM 4706  N N   . GLU D  2 30  ? 428.759 302.661 291.528 1.00 42.38 ? 30  GLU GA N   1 
ATOM 4707  C CA  . GLU D  2 30  ? 429.864 302.973 290.630 1.00 42.38 ? 30  GLU GA CA  1 
ATOM 4708  C C   . GLU D  2 30  ? 429.458 302.608 289.211 1.00 42.38 ? 30  GLU GA C   1 
ATOM 4709  O O   . GLU D  2 30  ? 429.312 301.425 288.891 1.00 42.38 ? 30  GLU GA O   1 
ATOM 4710  C CB  . GLU D  2 30  ? 431.131 302.226 291.036 1.00 42.38 ? 30  GLU GA CB  1 
ATOM 4711  C CG  . GLU D  2 30  ? 432.321 302.544 290.164 1.00 42.38 ? 30  GLU GA CG  1 
ATOM 4712  C CD  . GLU D  2 30  ? 433.564 301.808 290.597 1.00 42.38 ? 30  GLU GA CD  1 
ATOM 4713  O OE1 . GLU D  2 30  ? 433.491 301.047 291.584 1.00 42.38 ? 30  GLU GA OE1 1 
ATOM 4714  O OE2 . GLU D  2 30  ? 434.614 301.982 289.948 1.00 42.38 ? 30  GLU GA OE2 1 
ATOM 4715  N N   . LEU D  2 31  ? 429.277 303.618 288.367 1.00 41.47 ? 31  LEU GA N   1 
ATOM 4716  C CA  . LEU D  2 31  ? 428.964 303.389 286.961 1.00 41.47 ? 31  LEU GA CA  1 
ATOM 4717  C C   . LEU D  2 31  ? 430.216 302.893 286.253 1.00 41.47 ? 31  LEU GA C   1 
ATOM 4718  O O   . LEU D  2 31  ? 431.147 303.668 286.013 1.00 41.47 ? 31  LEU GA O   1 
ATOM 4719  C CB  . LEU D  2 31  ? 428.450 304.674 286.324 1.00 41.47 ? 31  LEU GA CB  1 
ATOM 4720  C CG  . LEU D  2 31  ? 427.970 304.570 284.879 1.00 41.47 ? 31  LEU GA CG  1 
ATOM 4721  C CD1 . LEU D  2 31  ? 426.715 303.726 284.797 1.00 41.47 ? 31  LEU GA CD1 1 
ATOM 4722  C CD2 . LEU D  2 31  ? 427.745 305.946 284.291 1.00 41.47 ? 31  LEU GA CD2 1 
ATOM 4723  N N   . ILE D  2 32  ? 430.253 301.600 285.920 1.00 41.60 ? 32  ILE GA N   1 
ATOM 4724  C CA  . ILE D  2 32  ? 431.460 301.012 285.345 1.00 41.60 ? 32  ILE GA CA  1 
ATOM 4725  C C   . ILE D  2 32  ? 431.506 301.115 283.828 1.00 41.60 ? 32  ILE GA C   1 
ATOM 4726  O O   . ILE D  2 32  ? 432.512 300.716 283.223 1.00 41.60 ? 32  ILE GA O   1 
ATOM 4727  C CB  . ILE D  2 32  ? 431.614 299.547 285.809 1.00 41.60 ? 32  ILE GA CB  1 
ATOM 4728  C CG1 . ILE D  2 32  ? 430.381 298.695 285.474 1.00 41.60 ? 32  ILE GA CG1 1 
ATOM 4729  C CG2 . ILE D  2 32  ? 431.891 299.495 287.301 1.00 41.60 ? 32  ILE GA CG2 1 
ATOM 4730  C CD1 . ILE D  2 32  ? 430.473 297.869 284.189 1.00 41.60 ? 32  ILE GA CD1 1 
ATOM 4731  N N   . GLY D  2 33  ? 430.464 301.617 283.199 1.00 40.38 ? 33  GLY GA N   1 
ATOM 4732  C CA  . GLY D  2 33  ? 430.427 301.711 281.757 1.00 40.38 ? 33  GLY GA CA  1 
ATOM 4733  C C   . GLY D  2 33  ? 429.016 301.465 281.251 1.00 40.38 ? 33  GLY GA C   1 
ATOM 4734  O O   . GLY D  2 33  ? 428.044 301.700 281.965 1.00 40.38 ? 33  GLY GA O   1 
ATOM 4735  N N   . TYR D  2 34  ? 428.938 300.977 280.017 1.00 39.44 ? 34  TYR GA N   1 
ATOM 4736  C CA  . TYR D  2 34  ? 427.662 300.769 279.349 1.00 39.44 ? 34  TYR GA CA  1 
ATOM 4737  C C   . TYR D  2 34  ? 427.884 299.811 278.192 1.00 39.44 ? 34  TYR GA C   1 
ATOM 4738  O O   . TYR D  2 34  ? 428.974 299.761 277.617 1.00 39.44 ? 34  TYR GA O   1 
ATOM 4739  C CB  . TYR D  2 34  ? 427.067 302.093 278.855 1.00 39.44 ? 34  TYR GA CB  1 
ATOM 4740  C CG  . TYR D  2 34  ? 427.773 302.705 277.665 1.00 39.44 ? 34  TYR GA CG  1 
ATOM 4741  C CD1 . TYR D  2 34  ? 428.992 303.349 277.807 1.00 39.44 ? 34  TYR GA CD1 1 
ATOM 4742  C CD2 . TYR D  2 34  ? 427.179 302.700 276.411 1.00 39.44 ? 34  TYR GA CD2 1 
ATOM 4743  C CE1 . TYR D  2 34  ? 429.627 303.918 276.729 1.00 39.44 ? 34  TYR GA CE1 1 
ATOM 4744  C CE2 . TYR D  2 34  ? 427.802 303.281 275.331 1.00 39.44 ? 34  TYR GA CE2 1 
ATOM 4745  C CZ  . TYR D  2 34  ? 429.024 303.886 275.494 1.00 39.44 ? 34  TYR GA CZ  1 
ATOM 4746  O OH  . TYR D  2 34  ? 429.648 304.461 274.413 1.00 39.44 ? 34  TYR GA OH  1 
ATOM 4747  N N   . GLU D  2 35  ? 426.847 299.050 277.859 1.00 41.22 ? 35  GLU GA N   1 
ATOM 4748  C CA  . GLU D  2 35  ? 426.929 298.036 276.818 1.00 41.22 ? 35  GLU GA CA  1 
ATOM 4749  C C   . GLU D  2 35  ? 425.979 298.385 275.682 1.00 41.22 ? 35  GLU GA C   1 
ATOM 4750  O O   . GLU D  2 35  ? 424.802 298.678 275.919 1.00 41.22 ? 35  GLU GA O   1 
ATOM 4751  C CB  . GLU D  2 35  ? 426.602 296.648 277.371 1.00 41.22 ? 35  GLU GA CB  1 
ATOM 4752  C CG  . GLU D  2 35  ? 426.828 295.515 276.381 1.00 41.22 ? 35  GLU GA CG  1 
ATOM 4753  C CD  . GLU D  2 35  ? 428.297 295.287 276.062 1.00 41.22 ? 35  GLU GA CD  1 
ATOM 4754  O OE1 . GLU D  2 35  ? 429.155 295.591 276.917 1.00 41.22 ? 35  GLU GA OE1 1 
ATOM 4755  O OE2 . GLU D  2 35  ? 428.595 294.797 274.955 1.00 41.22 ? 35  GLU GA OE2 1 
ATOM 4756  N N   . LYS D  2 36  ? 426.497 298.346 274.456 1.00 40.69 ? 36  LYS GA N   1 
ATOM 4757  C CA  . LYS D  2 36  ? 425.737 298.619 273.241 1.00 40.69 ? 36  LYS GA CA  1 
ATOM 4758  C C   . LYS D  2 36  ? 425.509 297.301 272.516 1.00 40.69 ? 36  LYS GA C   1 
ATOM 4759  O O   . LYS D  2 36  ? 426.429 296.770 271.887 1.00 40.69 ? 36  LYS GA O   1 
ATOM 4760  C CB  . LYS D  2 36  ? 426.485 299.596 272.340 1.00 40.69 ? 36  LYS GA CB  1 
ATOM 4761  C CG  . LYS D  2 36  ? 426.586 300.994 272.884 1.00 40.69 ? 36  LYS GA CG  1 
ATOM 4762  C CD  . LYS D  2 36  ? 427.526 301.831 272.042 1.00 40.69 ? 36  LYS GA CD  1 
ATOM 4763  C CE  . LYS D  2 36  ? 426.926 302.137 270.690 1.00 40.69 ? 36  LYS GA CE  1 
ATOM 4764  N NZ  . LYS D  2 36  ? 427.797 303.047 269.899 1.00 40.69 ? 36  LYS GA NZ  1 
ATOM 4765  N N   . THR D  2 37  ? 424.291 296.781 272.593 1.00 41.14 ? 37  THR GA N   1 
ATOM 4766  C CA  . THR D  2 37  ? 423.946 295.535 271.925 1.00 41.14 ? 37  THR GA CA  1 
ATOM 4767  C C   . THR D  2 37  ? 423.334 295.754 270.552 1.00 41.14 ? 37  THR GA C   1 
ATOM 4768  O O   . THR D  2 37  ? 422.785 294.811 269.976 1.00 41.14 ? 37  THR GA O   1 
ATOM 4769  C CB  . THR D  2 37  ? 422.986 294.719 272.789 1.00 41.14 ? 37  THR GA CB  1 
ATOM 4770  O OG1 . THR D  2 37  ? 421.781 295.462 272.999 1.00 41.14 ? 37  THR GA OG1 1 
ATOM 4771  C CG2 . THR D  2 37  ? 423.618 294.418 274.124 1.00 41.14 ? 37  THR GA CG2 1 
ATOM 4772  N N   . GLY D  2 38  ? 423.410 296.967 270.017 1.00 41.02 ? 38  GLY GA N   1 
ATOM 4773  C CA  . GLY D  2 38  ? 422.835 297.269 268.725 1.00 41.02 ? 38  GLY GA CA  1 
ATOM 4774  C C   . GLY D  2 38  ? 421.329 297.428 268.787 1.00 41.02 ? 38  GLY GA C   1 
ATOM 4775  O O   . GLY D  2 38  ? 420.675 297.152 269.791 1.00 41.02 ? 38  GLY GA O   1 
ATOM 4776  N N   . GLY D  2 39  ? 420.769 297.897 267.674 1.00 40.46 ? 39  GLY GA N   1 
ATOM 4777  C CA  . GLY D  2 39  ? 419.338 298.107 267.582 1.00 40.46 ? 39  GLY GA CA  1 
ATOM 4778  C C   . GLY D  2 39  ? 418.793 299.233 268.426 1.00 40.46 ? 39  GLY GA C   1 
ATOM 4779  O O   . GLY D  2 39  ? 417.577 299.309 268.619 1.00 40.46 ? 39  GLY GA O   1 
ATOM 4780  N N   . GLY D  2 40  ? 419.649 300.114 268.934 1.00 41.06 ? 40  GLY GA N   1 
ATOM 4781  C CA  . GLY D  2 40  ? 419.224 301.188 269.796 1.00 41.06 ? 40  GLY GA CA  1 
ATOM 4782  C C   . GLY D  2 40  ? 419.156 300.843 271.265 1.00 41.06 ? 40  GLY GA C   1 
ATOM 4783  O O   . GLY D  2 40  ? 418.925 301.741 272.083 1.00 41.06 ? 40  GLY GA O   1 
ATOM 4784  N N   . TYR D  2 41  ? 419.343 299.578 271.627 1.00 42.04 ? 41  TYR GA N   1 
ATOM 4785  C CA  . TYR D  2 41  ? 419.349 299.165 273.024 1.00 42.04 ? 41  TYR GA CA  1 
ATOM 4786  C C   . TYR D  2 41  ? 420.711 299.467 273.632 1.00 42.04 ? 41  TYR GA C   1 
ATOM 4787  O O   . TYR D  2 41  ? 421.735 299.013 273.114 1.00 42.04 ? 41  TYR GA O   1 
ATOM 4788  C CB  . TYR D  2 41  ? 419.045 297.674 273.136 1.00 42.04 ? 41  TYR GA CB  1 
ATOM 4789  C CG  . TYR D  2 41  ? 417.629 297.284 272.801 1.00 42.04 ? 41  TYR GA CG  1 
ATOM 4790  C CD1 . TYR D  2 41  ? 416.598 298.206 272.847 1.00 42.04 ? 41  TYR GA CD1 1 
ATOM 4791  C CD2 . TYR D  2 41  ? 417.329 295.991 272.413 1.00 42.04 ? 41  TYR GA CD2 1 
ATOM 4792  C CE1 . TYR D  2 41  ? 415.304 297.841 272.536 1.00 42.04 ? 41  TYR GA CE1 1 
ATOM 4793  C CE2 . TYR D  2 41  ? 416.041 295.618 272.092 1.00 42.04 ? 41  TYR GA CE2 1 
ATOM 4794  C CZ  . TYR D  2 41  ? 415.032 296.549 272.154 1.00 42.04 ? 41  TYR GA CZ  1 
ATOM 4795  O OH  . TYR D  2 41  ? 413.742 296.186 271.839 1.00 42.04 ? 41  TYR GA OH  1 
ATOM 4796  N N   . VAL D  2 42  ? 420.734 300.227 274.724 1.00 39.85 ? 42  VAL GA N   1 
ATOM 4797  C CA  . VAL D  2 42  ? 421.958 300.471 275.476 1.00 39.85 ? 42  VAL GA CA  1 
ATOM 4798  C C   . VAL D  2 42  ? 421.675 300.222 276.951 1.00 39.85 ? 42  VAL GA C   1 
ATOM 4799  O O   . VAL D  2 42  ? 420.595 300.552 277.451 1.00 39.85 ? 42  VAL GA O   1 
ATOM 4800  C CB  . VAL D  2 42  ? 422.513 301.892 275.239 1.00 39.85 ? 42  VAL GA CB  1 
ATOM 4801  C CG1 . VAL D  2 42  ? 423.114 302.003 273.856 1.00 39.85 ? 42  VAL GA CG1 1 
ATOM 4802  C CG2 . VAL D  2 42  ? 421.417 302.910 275.360 1.00 39.85 ? 42  VAL GA CG2 1 
ATOM 4803  N N   . THR D  2 43  ? 422.641 299.627 277.646 1.00 39.77 ? 43  THR GA N   1 
ATOM 4804  C CA  . THR D  2 43  ? 422.449 299.191 279.024 1.00 39.77 ? 43  THR GA CA  1 
ATOM 4805  C C   . THR D  2 43  ? 423.512 299.809 279.918 1.00 39.77 ? 43  THR GA C   1 
ATOM 4806  O O   . THR D  2 43  ? 424.706 299.564 279.725 1.00 39.77 ? 43  THR GA O   1 
ATOM 4807  C CB  . THR D  2 43  ? 422.501 297.668 279.125 1.00 39.77 ? 43  THR GA CB  1 
ATOM 4808  O OG1 . THR D  2 43  ? 421.460 297.100 278.325 1.00 39.77 ? 43  THR GA OG1 1 
ATOM 4809  C CG2 . THR D  2 43  ? 422.321 297.233 280.558 1.00 39.77 ? 43  THR GA CG2 1 
ATOM 4810  N N   . ALA D  2 44  ? 423.076 300.602 280.892 1.00 39.40 ? 44  ALA GA N   1 
ATOM 4811  C CA  . ALA D  2 44  ? 423.956 301.146 281.914 1.00 39.40 ? 44  ALA GA CA  1 
ATOM 4812  C C   . ALA D  2 44  ? 424.071 300.164 283.066 1.00 39.40 ? 44  ALA GA C   1 
ATOM 4813  O O   . ALA D  2 44  ? 423.069 299.609 283.529 1.00 39.40 ? 44  ALA GA O   1 
ATOM 4814  C CB  . ALA D  2 44  ? 423.436 302.486 282.429 1.00 39.40 ? 44  ALA GA CB  1 
ATOM 4815  N N   . VAL D  2 45  ? 425.299 299.963 283.531 1.00 38.84 ? 45  VAL GA N   1 
ATOM 4816  C CA  . VAL D  2 45  ? 425.628 298.949 284.523 1.00 38.84 ? 45  VAL GA CA  1 
ATOM 4817  C C   . VAL D  2 45  ? 426.294 299.642 285.704 1.00 38.84 ? 45  VAL GA C   1 
ATOM 4818  O O   . VAL D  2 45  ? 427.399 300.181 285.568 1.00 38.84 ? 45  VAL GA O   1 
ATOM 4819  C CB  . VAL D  2 45  ? 426.544 297.866 283.941 1.00 38.84 ? 45  VAL GA CB  1 
ATOM 4820  C CG1 . VAL D  2 45  ? 426.976 296.920 285.016 1.00 38.84 ? 45  VAL GA CG1 1 
ATOM 4821  C CG2 . VAL D  2 45  ? 425.840 297.113 282.830 1.00 38.84 ? 45  VAL GA CG2 1 
ATOM 4822  N N   . VAL D  2 46  ? 425.631 299.635 286.858 1.00 39.15 ? 46  VAL GA N   1 
ATOM 4823  C CA  . VAL D  2 46  ? 426.242 300.093 288.097 1.00 39.15 ? 46  VAL GA CA  1 
ATOM 4824  C C   . VAL D  2 46  ? 426.537 298.880 288.962 1.00 39.15 ? 46  VAL GA C   1 
ATOM 4825  O O   . VAL D  2 46  ? 425.980 297.793 288.776 1.00 39.15 ? 46  VAL GA O   1 
ATOM 4826  C CB  . VAL D  2 46  ? 425.371 301.105 288.866 1.00 39.15 ? 46  VAL GA CB  1 
ATOM 4827  C CG1 . VAL D  2 46  ? 425.153 302.342 288.034 1.00 39.15 ? 46  VAL GA CG1 1 
ATOM 4828  C CG2 . VAL D  2 46  ? 424.059 300.477 289.279 1.00 39.15 ? 46  VAL GA CG2 1 
ATOM 4829  N N   . ARG D  2 47  ? 427.420 299.075 289.935 1.00 42.55 ? 47  ARG GA N   1 
ATOM 4830  C CA  . ARG D  2 47  ? 427.937 297.941 290.687 1.00 42.55 ? 47  ARG GA CA  1 
ATOM 4831  C C   . ARG D  2 47  ? 428.390 298.409 292.063 1.00 42.55 ? 47  ARG GA C   1 
ATOM 4832  O O   . ARG D  2 47  ? 429.364 299.156 292.183 1.00 42.55 ? 47  ARG GA O   1 
ATOM 4833  C CB  . ARG D  2 47  ? 429.069 297.280 289.916 1.00 42.55 ? 47  ARG GA CB  1 
ATOM 4834  C CG  . ARG D  2 47  ? 429.478 295.963 290.476 1.00 42.55 ? 47  ARG GA CG  1 
ATOM 4835  C CD  . ARG D  2 47  ? 430.367 295.237 289.510 1.00 42.55 ? 47  ARG GA CD  1 
ATOM 4836  N NE  . ARG D  2 47  ? 430.808 293.971 290.071 1.00 42.55 ? 47  ARG GA NE  1 
ATOM 4837  C CZ  . ARG D  2 47  ? 430.133 292.839 289.976 1.00 42.55 ? 47  ARG GA CZ  1 
ATOM 4838  N NH1 . ARG D  2 47  ? 428.978 292.809 289.334 1.00 42.55 ? 47  ARG GA NH1 1 
ATOM 4839  N NH2 . ARG D  2 47  ? 430.619 291.739 290.527 1.00 42.55 ? 47  ARG GA NH2 1 
ATOM 4840  N N   . GLY D  2 48  ? 427.683 297.952 293.086 1.00 41.98 ? 48  GLY GA N   1 
ATOM 4841  C CA  . GLY D  2 48  ? 427.988 298.295 294.461 1.00 41.98 ? 48  GLY GA CA  1 
ATOM 4842  C C   . GLY D  2 48  ? 427.253 297.351 295.384 1.00 41.98 ? 48  GLY GA C   1 
ATOM 4843  O O   . GLY D  2 48  ? 426.639 296.384 294.937 1.00 41.98 ? 48  GLY GA O   1 
ATOM 4844  N N   . ASP D  2 49  ? 427.308 297.645 296.684 1.00 41.73 ? 49  ASP GA N   1 
ATOM 4845  C CA  . ASP D  2 49  ? 426.644 296.791 297.664 1.00 41.73 ? 49  ASP GA CA  1 
ATOM 4846  C C   . ASP D  2 49  ? 425.123 296.843 297.504 1.00 41.73 ? 49  ASP GA C   1 
ATOM 4847  O O   . ASP D  2 49  ? 424.568 297.766 296.902 1.00 41.73 ? 49  ASP GA O   1 
ATOM 4848  C CB  . ASP D  2 49  ? 427.063 297.172 299.085 1.00 41.73 ? 49  ASP GA CB  1 
ATOM 4849  C CG  . ASP D  2 49  ? 426.911 298.650 299.366 1.00 41.73 ? 49  ASP GA CG  1 
ATOM 4850  O OD1 . ASP D  2 49  ? 426.591 299.405 298.430 1.00 41.73 ? 49  ASP GA OD1 1 
ATOM 4851  O OD2 . ASP D  2 49  ? 427.122 299.060 300.527 1.00 41.73 ? 49  ASP GA OD2 1 
ATOM 4852  N N   . VAL D  2 50  ? 424.457 295.825 298.061 1.00 38.77 ? 50  VAL GA N   1 
ATOM 4853  C CA  . VAL D  2 50  ? 423.116 295.438 297.621 1.00 38.77 ? 50  VAL GA CA  1 
ATOM 4854  C C   . VAL D  2 50  ? 422.059 296.480 297.988 1.00 38.77 ? 50  VAL GA C   1 
ATOM 4855  O O   . VAL D  2 50  ? 421.107 296.695 297.227 1.00 38.77 ? 50  VAL GA O   1 
ATOM 4856  C CB  . VAL D  2 50  ? 422.792 294.029 298.167 1.00 38.77 ? 50  VAL GA CB  1 
ATOM 4857  C CG1 . VAL D  2 50  ? 422.824 293.992 299.684 1.00 38.77 ? 50  VAL GA CG1 1 
ATOM 4858  C CG2 . VAL D  2 50  ? 421.460 293.518 297.645 1.00 38.77 ? 50  VAL GA CG2 1 
ATOM 4859  N N   . ALA D  2 51  ? 422.235 297.195 299.100 1.00 40.00 ? 51  ALA GA N   1 
ATOM 4860  C CA  . ALA D  2 51  ? 421.258 298.209 299.484 1.00 40.00 ? 51  ALA GA CA  1 
ATOM 4861  C C   . ALA D  2 51  ? 421.352 299.434 298.585 1.00 40.00 ? 51  ALA GA C   1 
ATOM 4862  O O   . ALA D  2 51  ? 420.325 299.984 298.156 1.00 40.00 ? 51  ALA GA O   1 
ATOM 4863  C CB  . ALA D  2 51  ? 421.462 298.600 300.944 1.00 40.00 ? 51  ALA GA CB  1 
ATOM 4864  N N   . ALA D  2 52  ? 422.579 299.848 298.259 1.00 39.99 ? 52  ALA GA N   1 
ATOM 4865  C CA  . ALA D  2 52  ? 422.772 301.020 297.416 1.00 39.99 ? 52  ALA GA CA  1 
ATOM 4866  C C   . ALA D  2 52  ? 422.310 300.764 295.990 1.00 39.99 ? 52  ALA GA C   1 
ATOM 4867  O O   . ALA D  2 52  ? 421.674 301.629 295.385 1.00 39.99 ? 52  ALA GA O   1 
ATOM 4868  C CB  . ALA D  2 52  ? 424.235 301.453 297.436 1.00 39.99 ? 52  ALA GA CB  1 
ATOM 4869  N N   . VAL D  2 53  ? 422.582 299.577 295.442 1.00 39.25 ? 53  VAL GA N   1 
ATOM 4870  C CA  . VAL D  2 53  ? 422.102 299.305 294.091 1.00 39.25 ? 53  VAL GA CA  1 
ATOM 4871  C C   . VAL D  2 53  ? 420.601 299.040 294.100 1.00 39.25 ? 53  VAL GA C   1 
ATOM 4872  O O   . VAL D  2 53  ? 419.907 299.371 293.132 1.00 39.25 ? 53  VAL GA O   1 
ATOM 4873  C CB  . VAL D  2 53  ? 422.888 298.152 293.435 1.00 39.25 ? 53  VAL GA CB  1 
ATOM 4874  C CG1 . VAL D  2 53  ? 424.350 298.498 293.365 1.00 39.25 ? 53  VAL GA CG1 1 
ATOM 4875  C CG2 . VAL D  2 53  ? 422.700 296.847 294.167 1.00 39.25 ? 53  VAL GA CG2 1 
ATOM 4876  N N   . LYS D  2 54  ? 420.064 298.522 295.210 1.00 40.48 ? 54  LYS GA N   1 
ATOM 4877  C CA  . LYS D  2 54  ? 418.636 298.248 295.300 1.00 40.48 ? 54  LYS GA CA  1 
ATOM 4878  C C   . LYS D  2 54  ? 417.834 299.540 295.400 1.00 40.48 ? 54  LYS GA C   1 
ATOM 4879  O O   . LYS D  2 54  ? 416.667 299.579 294.995 1.00 40.48 ? 54  LYS GA O   1 
ATOM 4880  C CB  . LYS D  2 54  ? 418.382 297.326 296.494 1.00 40.48 ? 54  LYS GA CB  1 
ATOM 4881  C CG  . LYS D  2 54  ? 416.984 296.757 296.630 1.00 40.48 ? 54  LYS GA CG  1 
ATOM 4882  C CD  . LYS D  2 54  ? 416.934 295.787 297.804 1.00 40.48 ? 54  LYS GA CD  1 
ATOM 4883  C CE  . LYS D  2 54  ? 415.568 295.139 297.954 1.00 40.48 ? 54  LYS GA CE  1 
ATOM 4884  N NZ  . LYS D  2 54  ? 414.529 296.113 298.389 1.00 40.48 ? 54  LYS GA NZ  1 
ATOM 4885  N N   . ALA D  2 55  ? 418.446 300.609 295.909 1.00 40.15 ? 55  ALA GA N   1 
ATOM 4886  C CA  . ALA D  2 55  ? 417.820 301.925 295.838 1.00 40.15 ? 55  ALA GA CA  1 
ATOM 4887  C C   . ALA D  2 55  ? 418.125 302.651 294.530 1.00 40.15 ? 55  ALA GA C   1 
ATOM 4888  O O   . ALA D  2 55  ? 417.260 303.358 293.990 1.00 40.15 ? 55  ALA GA O   1 
ATOM 4889  C CB  . ALA D  2 55  ? 418.268 302.785 297.019 1.00 40.15 ? 55  ALA GA CB  1 
ATOM 4890  N N   . ALA D  2 56  ? 419.336 302.470 293.996 1.00 40.99 ? 56  ALA GA N   1 
ATOM 4891  C CA  . ALA D  2 56  ? 419.766 303.224 292.827 1.00 40.99 ? 56  ALA GA CA  1 
ATOM 4892  C C   . ALA D  2 56  ? 419.042 302.775 291.569 1.00 40.99 ? 56  ALA GA C   1 
ATOM 4893  O O   . ALA D  2 56  ? 418.710 303.606 290.722 1.00 40.99 ? 56  ALA GA O   1 
ATOM 4894  C CB  . ALA D  2 56  ? 421.275 303.092 292.645 1.00 40.99 ? 56  ALA GA CB  1 
ATOM 4895  N N   . THR D  2 57  ? 418.776 301.474 291.431 1.00 41.26 ? 57  THR GA N   1 
ATOM 4896  C CA  . THR D  2 57  ? 418.055 301.003 290.252 1.00 41.26 ? 57  THR GA CA  1 
ATOM 4897  C C   . THR D  2 57  ? 416.600 301.451 290.270 1.00 41.26 ? 57  THR GA C   1 
ATOM 4898  O O   . THR D  2 57  ? 416.058 301.842 289.232 1.00 41.26 ? 57  THR GA O   1 
ATOM 4899  C CB  . THR D  2 57  ? 418.136 299.487 290.145 1.00 41.26 ? 57  THR GA CB  1 
ATOM 4900  O OG1 . THR D  2 57  ? 417.641 298.906 291.355 1.00 41.26 ? 57  THR GA OG1 1 
ATOM 4901  C CG2 . THR D  2 57  ? 419.563 299.045 289.889 1.00 41.26 ? 57  THR GA CG2 1 
ATOM 4902  N N   . GLU D  2 58  ? 415.954 301.427 291.435 1.00 42.54 ? 58  GLU GA N   1 
ATOM 4903  C CA  . GLU D  2 58  ? 414.570 301.874 291.492 1.00 42.54 ? 58  GLU GA CA  1 
ATOM 4904  C C   . GLU D  2 58  ? 414.439 303.389 291.468 1.00 42.54 ? 58  GLU GA C   1 
ATOM 4905  O O   . GLU D  2 58  ? 413.328 303.891 291.274 1.00 42.54 ? 58  GLU GA O   1 
ATOM 4906  C CB  . GLU D  2 58  ? 413.865 301.313 292.729 1.00 42.54 ? 58  GLU GA CB  1 
ATOM 4907  C CG  . GLU D  2 58  ? 414.332 301.884 294.047 1.00 42.54 ? 58  GLU GA CG  1 
ATOM 4908  C CD  . GLU D  2 58  ? 413.646 301.233 295.229 1.00 42.54 ? 58  GLU GA CD  1 
ATOM 4909  O OE1 . GLU D  2 58  ? 412.838 300.307 295.010 1.00 42.54 ? 58  GLU GA OE1 1 
ATOM 4910  O OE2 . GLU D  2 58  ? 413.910 301.648 296.377 1.00 42.54 ? 58  GLU GA OE2 1 
ATOM 4911  N N   . ALA D  2 59  ? 415.529 304.130 291.669 1.00 41.64 ? 59  ALA GA N   1 
ATOM 4912  C CA  . ALA D  2 59  ? 415.482 305.560 291.382 1.00 41.64 ? 59  ALA GA CA  1 
ATOM 4913  C C   . ALA D  2 59  ? 415.803 305.872 289.923 1.00 41.64 ? 59  ALA GA C   1 
ATOM 4914  O O   . ALA D  2 59  ? 415.194 306.772 289.331 1.00 41.64 ? 59  ALA GA O   1 
ATOM 4915  C CB  . ALA D  2 59  ? 416.442 306.312 292.298 1.00 41.64 ? 59  ALA GA CB  1 
ATOM 4916  N N   . GLY D  2 60  ? 416.742 305.134 289.326 1.00 41.18 ? 60  GLY GA N   1 
ATOM 4917  C CA  . GLY D  2 60  ? 417.081 305.354 287.932 1.00 41.18 ? 60  GLY GA CA  1 
ATOM 4918  C C   . GLY D  2 60  ? 416.002 304.896 286.976 1.00 41.18 ? 60  GLY GA C   1 
ATOM 4919  O O   . GLY D  2 60  ? 415.864 305.452 285.885 1.00 41.18 ? 60  GLY GA O   1 
ATOM 4920  N N   . GLN D  2 61  ? 415.224 303.883 287.364 1.00 42.96 ? 61  GLN GA N   1 
ATOM 4921  C CA  . GLN D  2 61  ? 414.060 303.499 286.576 1.00 42.96 ? 61  GLN GA CA  1 
ATOM 4922  C C   . GLN D  2 61  ? 412.997 304.586 286.607 1.00 42.96 ? 61  GLN GA C   1 
ATOM 4923  O O   . GLN D  2 61  ? 412.357 304.867 285.587 1.00 42.96 ? 61  GLN GA O   1 
ATOM 4924  C CB  . GLN D  2 61  ? 413.486 302.184 287.100 1.00 42.96 ? 61  GLN GA CB  1 
ATOM 4925  C CG  . GLN D  2 61  ? 412.295 301.671 286.315 1.00 42.96 ? 61  GLN GA CG  1 
ATOM 4926  C CD  . GLN D  2 61  ? 411.765 300.363 286.854 1.00 42.96 ? 61  GLN GA CD  1 
ATOM 4927  O OE1 . GLN D  2 61  ? 412.248 299.851 287.863 1.00 42.96 ? 61  GLN GA OE1 1 
ATOM 4928  N NE2 . GLN D  2 61  ? 410.765 299.809 286.181 1.00 42.96 ? 61  GLN GA NE2 1 
ATOM 4929  N N   . ARG D  2 62  ? 412.805 305.216 287.767 1.00 44.22 ? 62  ARG GA N   1 
ATOM 4930  C CA  . ARG D  2 62  ? 411.804 306.270 287.886 1.00 44.22 ? 62  ARG GA CA  1 
ATOM 4931  C C   . ARG D  2 62  ? 412.229 307.517 287.125 1.00 44.22 ? 62  ARG GA C   1 
ATOM 4932  O O   . ARG D  2 62  ? 411.394 308.196 286.518 1.00 44.22 ? 62  ARG GA O   1 
ATOM 4933  C CB  . ARG D  2 62  ? 411.558 306.592 289.359 1.00 44.22 ? 62  ARG GA CB  1 
ATOM 4934  C CG  . ARG D  2 62  ? 410.421 307.563 289.602 1.00 44.22 ? 62  ARG GA CG  1 
ATOM 4935  C CD  . ARG D  2 62  ? 410.168 307.777 291.083 1.00 44.22 ? 62  ARG GA CD  1 
ATOM 4936  N NE  . ARG D  2 62  ? 411.292 308.424 291.752 1.00 44.22 ? 62  ARG GA NE  1 
ATOM 4937  C CZ  . ARG D  2 62  ? 412.024 307.853 292.702 1.00 44.22 ? 62  ARG GA CZ  1 
ATOM 4938  N NH1 . ARG D  2 62  ? 411.749 306.619 293.100 1.00 44.22 ? 62  ARG GA NH1 1 
ATOM 4939  N NH2 . ARG D  2 62  ? 413.027 308.518 293.258 1.00 44.22 ? 62  ARG GA NH2 1 
ATOM 4940  N N   . ALA D  2 63  ? 413.523 307.823 287.126 1.00 43.94 ? 63  ALA GA N   1 
ATOM 4941  C CA  . ALA D  2 63  ? 413.999 308.975 286.371 1.00 43.94 ? 63  ALA GA CA  1 
ATOM 4942  C C   . ALA D  2 63  ? 414.222 308.676 284.894 1.00 43.94 ? 63  ALA GA C   1 
ATOM 4943  O O   . ALA D  2 63  ? 414.358 309.616 284.107 1.00 43.94 ? 63  ALA GA O   1 
ATOM 4944  C CB  . ALA D  2 63  ? 415.291 309.511 286.982 1.00 43.94 ? 63  ALA GA CB  1 
ATOM 4945  N N   . ALA D  2 64  ? 414.261 307.406 284.496 1.00 43.32 ? 64  ALA GA N   1 
ATOM 4946  C CA  . ALA D  2 64  ? 414.509 307.051 283.106 1.00 43.32 ? 64  ALA GA CA  1 
ATOM 4947  C C   . ALA D  2 64  ? 413.238 306.870 282.297 1.00 43.32 ? 64  ALA GA C   1 
ATOM 4948  O O   . ALA D  2 64  ? 413.296 306.921 281.064 1.00 43.32 ? 64  ALA GA O   1 
ATOM 4949  C CB  . ALA D  2 64  ? 415.329 305.764 283.025 1.00 43.32 ? 64  ALA GA CB  1 
ATOM 4950  N N   . GLU D  2 65  ? 412.099 306.650 282.951 1.00 47.24 ? 65  GLU GA N   1 
ATOM 4951  C CA  . GLU D  2 65  ? 410.834 306.566 282.237 1.00 47.24 ? 65  GLU GA CA  1 
ATOM 4952  C C   . GLU D  2 65  ? 410.333 307.926 281.781 1.00 47.24 ? 65  GLU GA C   1 
ATOM 4953  O O   . GLU D  2 65  ? 409.445 307.992 280.926 1.00 47.24 ? 65  GLU GA O   1 
ATOM 4954  C CB  . GLU D  2 65  ? 409.772 305.901 283.112 1.00 47.24 ? 65  GLU GA CB  1 
ATOM 4955  C CG  . GLU D  2 65  ? 409.998 304.424 283.347 1.00 47.24 ? 65  GLU GA CG  1 
ATOM 4956  C CD  . GLU D  2 65  ? 408.949 303.817 284.255 1.00 47.24 ? 65  GLU GA CD  1 
ATOM 4957  O OE1 . GLU D  2 65  ? 408.120 304.577 284.796 1.00 47.24 ? 65  GLU GA OE1 1 
ATOM 4958  O OE2 . GLU D  2 65  ? 408.953 302.581 284.428 1.00 47.24 ? 65  GLU GA OE2 1 
ATOM 4959  N N   . ARG D  2 66  ? 410.883 309.008 282.328 1.00 46.74 ? 66  ARG GA N   1 
ATOM 4960  C CA  . ARG D  2 66  ? 410.451 310.341 281.940 1.00 46.74 ? 66  ARG GA CA  1 
ATOM 4961  C C   . ARG D  2 66  ? 410.986 310.754 280.577 1.00 46.74 ? 66  ARG GA C   1 
ATOM 4962  O O   . ARG D  2 66  ? 410.354 311.564 279.892 1.00 46.74 ? 66  ARG GA O   1 
ATOM 4963  C CB  . ARG D  2 66  ? 410.890 311.359 282.988 1.00 46.74 ? 66  ARG GA CB  1 
ATOM 4964  C CG  . ARG D  2 66  ? 410.197 311.216 284.321 1.00 46.74 ? 66  ARG GA CG  1 
ATOM 4965  C CD  . ARG D  2 66  ? 410.697 312.275 285.277 1.00 46.74 ? 66  ARG GA CD  1 
ATOM 4966  N NE  . ARG D  2 66  ? 410.439 313.610 284.748 1.00 46.74 ? 66  ARG GA NE  1 
ATOM 4967  C CZ  . ARG D  2 66  ? 409.296 314.271 284.904 1.00 46.74 ? 66  ARG GA CZ  1 
ATOM 4968  N NH1 . ARG D  2 66  ? 408.295 313.724 285.580 1.00 46.74 ? 66  ARG GA NH1 1 
ATOM 4969  N NH2 . ARG D  2 66  ? 409.155 315.482 284.384 1.00 46.74 ? 66  ARG GA NH2 1 
ATOM 4970  N N   . VAL D  2 67  ? 412.135 310.222 280.166 1.00 45.38 ? 67  VAL GA N   1 
ATOM 4971  C CA  . VAL D  2 67  ? 412.790 310.709 278.958 1.00 45.38 ? 67  VAL GA CA  1 
ATOM 4972  C C   . VAL D  2 67  ? 412.885 309.627 277.892 1.00 45.38 ? 67  VAL GA C   1 
ATOM 4973  O O   . VAL D  2 67  ? 412.948 309.932 276.698 1.00 45.38 ? 67  VAL GA O   1 
ATOM 4974  C CB  . VAL D  2 67  ? 414.181 311.281 279.282 1.00 45.38 ? 67  VAL GA CB  1 
ATOM 4975  C CG1 . VAL D  2 67  ? 414.039 312.512 280.136 1.00 45.38 ? 67  VAL GA CG1 1 
ATOM 4976  C CG2 . VAL D  2 67  ? 415.026 310.264 280.010 1.00 45.38 ? 67  VAL GA CG2 1 
ATOM 4977  N N   . GLY D  2 68  ? 412.876 308.362 278.299 1.00 46.42 ? 68  GLY GA N   1 
ATOM 4978  C CA  . GLY D  2 68  ? 413.127 307.302 277.344 1.00 46.42 ? 68  GLY GA CA  1 
ATOM 4979  C C   . GLY D  2 68  ? 412.211 306.106 277.457 1.00 46.42 ? 68  GLY GA C   1 
ATOM 4980  O O   . GLY D  2 68  ? 411.114 306.195 278.014 1.00 46.42 ? 68  GLY GA O   1 
ATOM 4981  N N   . GLU D  2 69  ? 412.660 304.974 276.923 1.00 45.78 ? 69  GLU GA N   1 
ATOM 4982  C CA  . GLU D  2 69  ? 411.894 303.735 276.912 1.00 45.78 ? 69  GLU GA CA  1 
ATOM 4983  C C   . GLU D  2 69  ? 412.674 302.687 277.691 1.00 45.78 ? 69  GLU GA C   1 
ATOM 4984  O O   . GLU D  2 69  ? 413.671 302.154 277.194 1.00 45.78 ? 69  GLU GA O   1 
ATOM 4985  C CB  . GLU D  2 69  ? 411.630 303.269 275.483 1.00 45.78 ? 69  GLU GA CB  1 
ATOM 4986  C CG  . GLU D  2 69  ? 410.790 302.011 275.388 1.00 45.78 ? 69  GLU GA CG  1 
ATOM 4987  C CD  . GLU D  2 69  ? 410.541 301.588 273.957 1.00 45.78 ? 69  GLU GA CD  1 
ATOM 4988  O OE1 . GLU D  2 69  ? 411.044 302.270 273.041 1.00 45.78 ? 69  GLU GA OE1 1 
ATOM 4989  O OE2 . GLU D  2 69  ? 409.847 300.572 273.747 1.00 45.78 ? 69  GLU GA OE2 1 
ATOM 4990  N N   . VAL D  2 70  ? 412.220 302.390 278.900 1.00 42.73 ? 70  VAL GA N   1 
ATOM 4991  C CA  . VAL D  2 70  ? 412.890 301.412 279.748 1.00 42.73 ? 70  VAL GA CA  1 
ATOM 4992  C C   . VAL D  2 70  ? 412.443 300.015 279.342 1.00 42.73 ? 70  VAL GA C   1 
ATOM 4993  O O   . VAL D  2 70  ? 411.243 299.725 279.294 1.00 42.73 ? 70  VAL GA O   1 
ATOM 4994  C CB  . VAL D  2 70  ? 412.588 301.688 281.227 1.00 42.73 ? 70  VAL GA CB  1 
ATOM 4995  C CG1 . VAL D  2 70  ? 413.174 300.609 282.093 1.00 42.73 ? 70  VAL GA CG1 1 
ATOM 4996  C CG2 . VAL D  2 70  ? 413.138 303.038 281.625 1.00 42.73 ? 70  VAL GA CG2 1 
ATOM 4997  N N   . VAL D  2 71  ? 413.405 299.148 279.044 1.00 43.23 ? 71  VAL GA N   1 
ATOM 4998  C CA  . VAL D  2 71  ? 413.108 297.789 278.610 1.00 43.23 ? 71  VAL GA CA  1 
ATOM 4999  C C   . VAL D  2 71  ? 413.134 296.814 279.778 1.00 43.23 ? 71  VAL GA C   1 
ATOM 5000  O O   . VAL D  2 71  ? 412.184 296.056 279.989 1.00 43.23 ? 71  VAL GA O   1 
ATOM 5001  C CB  . VAL D  2 71  ? 414.097 297.370 277.503 1.00 43.23 ? 71  VAL GA CB  1 
ATOM 5002  C CG1 . VAL D  2 71  ? 413.876 295.925 277.114 1.00 43.23 ? 71  VAL GA CG1 1 
ATOM 5003  C CG2 . VAL D  2 71  ? 413.948 298.273 276.297 1.00 43.23 ? 71  VAL GA CG2 1 
ATOM 5004  N N   . ALA D  2 72  ? 414.211 296.815 280.562 1.00 42.13 ? 72  ALA GA N   1 
ATOM 5005  C CA  . ALA D  2 72  ? 414.341 295.871 281.662 1.00 42.13 ? 72  ALA GA CA  1 
ATOM 5006  C C   . ALA D  2 72  ? 415.193 296.475 282.767 1.00 42.13 ? 72  ALA GA C   1 
ATOM 5007  O O   . ALA D  2 72  ? 416.227 297.090 282.498 1.00 42.13 ? 72  ALA GA O   1 
ATOM 5008  C CB  . ALA D  2 72  ? 414.957 294.551 281.191 1.00 42.13 ? 72  ALA GA CB  1 
ATOM 5009  N N   . VAL D  2 73  ? 414.747 296.294 284.007 1.00 41.03 ? 73  VAL GA N   1 
ATOM 5010  C CA  . VAL D  2 73  ? 415.482 296.691 285.203 1.00 41.03 ? 73  VAL GA CA  1 
ATOM 5011  C C   . VAL D  2 73  ? 415.622 295.463 286.084 1.00 41.03 ? 73  VAL GA C   1 
ATOM 5012  O O   . VAL D  2 73  ? 414.621 294.818 286.413 1.00 41.03 ? 73  VAL GA O   1 
ATOM 5013  C CB  . VAL D  2 73  ? 414.766 297.816 285.971 1.00 41.03 ? 73  VAL GA CB  1 
ATOM 5014  C CG1 . VAL D  2 73  ? 415.504 298.144 287.256 1.00 41.03 ? 73  VAL GA CG1 1 
ATOM 5015  C CG2 . VAL D  2 73  ? 414.628 299.039 285.110 1.00 41.03 ? 73  VAL GA CG2 1 
ATOM 5016  N N   . HIS D  2 74  ? 416.852 295.141 286.473 1.00 40.90 ? 74  HIS GA N   1 
ATOM 5017  C CA  . HIS D  2 74  ? 417.065 293.952 287.281 1.00 40.90 ? 74  HIS GA CA  1 
ATOM 5018  C C   . HIS D  2 74  ? 418.309 294.124 288.136 1.00 40.90 ? 74  HIS GA C   1 
ATOM 5019  O O   . HIS D  2 74  ? 419.295 294.720 287.698 1.00 40.90 ? 74  HIS GA O   1 
ATOM 5020  C CB  . HIS D  2 74  ? 417.185 292.707 286.399 1.00 40.90 ? 74  HIS GA CB  1 
ATOM 5021  C CG  . HIS D  2 74  ? 417.327 291.436 287.170 1.00 40.90 ? 74  HIS GA CG  1 
ATOM 5022  N ND1 . HIS D  2 74  ? 416.284 290.867 287.867 1.00 40.90 ? 74  HIS GA ND1 1 
ATOM 5023  C CD2 . HIS D  2 74  ? 418.391 290.622 287.354 1.00 40.90 ? 74  HIS GA CD2 1 
ATOM 5024  C CE1 . HIS D  2 74  ? 416.699 289.756 288.447 1.00 40.90 ? 74  HIS GA CE1 1 
ATOM 5025  N NE2 . HIS D  2 74  ? 417.975 289.585 288.152 1.00 40.90 ? 74  HIS GA NE2 1 
ATOM 5026  N N   . VAL D  2 75  ? 418.248 293.599 289.357 1.00 38.92 ? 75  VAL GA N   1 
ATOM 5027  C CA  . VAL D  2 75  ? 419.341 293.666 290.318 1.00 38.92 ? 75  VAL GA CA  1 
ATOM 5028  C C   . VAL D  2 75  ? 419.800 292.247 290.607 1.00 38.92 ? 75  VAL GA C   1 
ATOM 5029  O O   . VAL D  2 75  ? 418.979 291.379 290.925 1.00 38.92 ? 75  VAL GA O   1 
ATOM 5030  C CB  . VAL D  2 75  ? 418.907 294.365 291.617 1.00 38.92 ? 75  VAL GA CB  1 
ATOM 5031  C CG1 . VAL D  2 75  ? 420.059 294.435 292.607 1.00 38.92 ? 75  VAL GA CG1 1 
ATOM 5032  C CG2 . VAL D  2 75  ? 418.367 295.732 291.317 1.00 38.92 ? 75  VAL GA CG2 1 
ATOM 5033  N N   . ILE D  2 76  ? 421.101 292.010 290.494 1.00 38.11 ? 76  ILE GA N   1 
ATOM 5034  C CA  . ILE D  2 76  ? 421.706 290.735 290.856 1.00 38.11 ? 76  ILE GA CA  1 
ATOM 5035  C C   . ILE D  2 76  ? 422.552 290.972 292.106 1.00 38.11 ? 76  ILE GA C   1 
ATOM 5036  O O   . ILE D  2 76  ? 423.610 291.611 292.022 1.00 38.11 ? 76  ILE GA O   1 
ATOM 5037  C CB  . ILE D  2 76  ? 422.544 290.160 289.709 1.00 38.11 ? 76  ILE GA CB  1 
ATOM 5038  C CG1 . ILE D  2 76  ? 421.656 289.885 288.501 1.00 38.11 ? 76  ILE GA CG1 1 
ATOM 5039  C CG2 . ILE D  2 76  ? 423.218 288.883 290.139 1.00 38.11 ? 76  ILE GA CG2 1 
ATOM 5040  C CD1 . ILE D  2 76  ? 422.423 289.561 287.253 1.00 38.11 ? 76  ILE GA CD1 1 
ATOM 5041  N N   . PRO D  2 77  ? 422.118 290.509 293.281 1.00 38.04 ? 77  PRO GA N   1 
ATOM 5042  C CA  . PRO D  2 77  ? 422.854 290.834 294.511 1.00 38.04 ? 77  PRO GA CA  1 
ATOM 5043  C C   . PRO D  2 77  ? 424.175 290.103 294.645 1.00 38.04 ? 77  PRO GA C   1 
ATOM 5044  O O   . PRO D  2 77  ? 425.105 290.642 295.255 1.00 38.04 ? 77  PRO GA O   1 
ATOM 5045  C CB  . PRO D  2 77  ? 421.873 290.432 295.617 1.00 38.04 ? 77  PRO GA CB  1 
ATOM 5046  C CG  . PRO D  2 77  ? 420.540 290.451 294.958 1.00 38.04 ? 77  PRO GA CG  1 
ATOM 5047  C CD  . PRO D  2 77  ? 420.782 289.972 293.572 1.00 38.04 ? 77  PRO GA CD  1 
ATOM 5048  N N   . ARG D  2 78  ? 424.287 288.890 294.114 1.00 40.30 ? 78  ARG GA N   1 
ATOM 5049  C CA  . ARG D  2 78  ? 425.564 288.188 294.015 1.00 40.30 ? 78  ARG GA CA  1 
ATOM 5050  C C   . ARG D  2 78  ? 425.718 287.665 292.598 1.00 40.30 ? 78  ARG GA C   1 
ATOM 5051  O O   . ARG D  2 78  ? 425.212 286.586 292.270 1.00 40.30 ? 78  ARG GA O   1 
ATOM 5052  C CB  . ARG D  2 78  ? 425.668 287.034 295.005 1.00 40.30 ? 78  ARG GA CB  1 
ATOM 5053  C CG  . ARG D  2 78  ? 425.851 287.445 296.429 1.00 40.30 ? 78  ARG GA CG  1 
ATOM 5054  C CD  . ARG D  2 78  ? 425.962 286.230 297.331 1.00 40.30 ? 78  ARG GA CD  1 
ATOM 5055  N NE  . ARG D  2 78  ? 427.193 285.477 297.121 1.00 40.30 ? 78  ARG GA NE  1 
ATOM 5056  C CZ  . ARG D  2 78  ? 427.465 284.323 297.719 1.00 40.30 ? 78  ARG GA CZ  1 
ATOM 5057  N NH1 . ARG D  2 78  ? 426.598 283.797 298.570 1.00 40.30 ? 78  ARG GA NH1 1 
ATOM 5058  N NH2 . ARG D  2 78  ? 428.608 283.699 297.476 1.00 40.30 ? 78  ARG GA NH2 1 
ATOM 5059  N N   . PRO D  2 79  ? 426.391 288.405 291.728 1.00 40.06 ? 79  PRO GA N   1 
ATOM 5060  C CA  . PRO D  2 79  ? 426.812 287.817 290.457 1.00 40.06 ? 79  PRO GA CA  1 
ATOM 5061  C C   . PRO D  2 79  ? 427.891 286.777 290.699 1.00 40.06 ? 79  PRO GA C   1 
ATOM 5062  O O   . PRO D  2 79  ? 428.796 286.971 291.512 1.00 40.06 ? 79  PRO GA O   1 
ATOM 5063  C CB  . PRO D  2 79  ? 427.340 289.017 289.667 1.00 40.06 ? 79  PRO GA CB  1 
ATOM 5064  C CG  . PRO D  2 79  ? 427.718 290.001 290.701 1.00 40.06 ? 79  PRO GA CG  1 
ATOM 5065  C CD  . PRO D  2 79  ? 426.755 289.825 291.827 1.00 40.06 ? 79  PRO GA CD  1 
ATOM 5066  N N   . HIS D  2 80  ? 427.761 285.652 290.006 1.00 41.24 ? 80  HIS GA N   1 
ATOM 5067  C CA  . HIS D  2 80  ? 428.680 284.537 290.158 1.00 41.24 ? 80  HIS GA CA  1 
ATOM 5068  C C   . HIS D  2 80  ? 430.049 284.911 289.585 1.00 41.24 ? 80  HIS GA C   1 
ATOM 5069  O O   . HIS D  2 80  ? 430.183 285.860 288.809 1.00 41.24 ? 80  HIS GA O   1 
ATOM 5070  C CB  . HIS D  2 80  ? 428.090 283.307 289.469 1.00 41.24 ? 80  HIS GA CB  1 
ATOM 5071  C CG  . HIS D  2 80  ? 428.754 282.015 289.823 1.00 41.24 ? 80  HIS GA CG  1 
ATOM 5072  N ND1 . HIS D  2 80  ? 429.822 281.507 289.117 1.00 41.24 ? 80  HIS GA ND1 1 
ATOM 5073  C CD2 . HIS D  2 80  ? 428.491 281.121 290.804 1.00 41.24 ? 80  HIS GA CD2 1 
ATOM 5074  C CE1 . HIS D  2 80  ? 430.193 280.358 289.651 1.00 41.24 ? 80  HIS GA CE1 1 
ATOM 5075  N NE2 . HIS D  2 80  ? 429.402 280.101 290.677 1.00 41.24 ? 80  HIS GA NE2 1 
ATOM 5076  N N   . VAL D  2 81  ? 431.079 284.168 290.000 1.00 40.94 ? 81  VAL GA N   1 
ATOM 5077  C CA  . VAL D  2 81  ? 432.446 284.502 289.605 1.00 40.94 ? 81  VAL GA CA  1 
ATOM 5078  C C   . VAL D  2 81  ? 432.667 284.241 288.114 1.00 40.94 ? 81  VAL GA C   1 
ATOM 5079  O O   . VAL D  2 81  ? 433.475 284.924 287.468 1.00 40.94 ? 81  VAL GA O   1 
ATOM 5080  C CB  . VAL D  2 81  ? 433.447 283.745 290.508 1.00 40.94 ? 81  VAL GA CB  1 
ATOM 5081  C CG1 . VAL D  2 81  ? 433.355 282.237 290.318 1.00 40.94 ? 81  VAL GA CG1 1 
ATOM 5082  C CG2 . VAL D  2 81  ? 434.876 284.243 290.308 1.00 40.94 ? 81  VAL GA CG2 1 
ATOM 5083  N N   . ASN D  2 82  ? 431.912 283.310 287.525 1.00 42.16 ? 82  ASN GA N   1 
ATOM 5084  C CA  . ASN D  2 82  ? 432.007 283.086 286.088 1.00 42.16 ? 82  ASN GA CA  1 
ATOM 5085  C C   . ASN D  2 82  ? 431.359 284.225 285.312 1.00 42.16 ? 82  ASN GA C   1 
ATOM 5086  O O   . ASN D  2 82  ? 431.789 284.535 284.194 1.00 42.16 ? 82  ASN GA O   1 
ATOM 5087  C CB  . ASN D  2 82  ? 431.356 281.751 285.726 1.00 42.16 ? 82  ASN GA CB  1 
ATOM 5088  C CG  . ASN D  2 82  ? 431.929 281.135 284.462 1.00 42.16 ? 82  ASN GA CG  1 
ATOM 5089  O OD1 . ASN D  2 82  ? 431.677 279.968 284.170 1.00 42.16 ? 82  ASN GA OD1 1 
ATOM 5090  N ND2 . ASN D  2 82  ? 432.723 281.900 283.723 1.00 42.16 ? 82  ASN GA ND2 1 
ATOM 5091  N N   . VAL D  2 83  ? 430.337 284.858 285.892 1.00 41.59 ? 83  VAL GA N   1 
ATOM 5092  C CA  . VAL D  2 83  ? 429.687 285.998 285.255 1.00 41.59 ? 83  VAL GA CA  1 
ATOM 5093  C C   . VAL D  2 83  ? 430.636 287.186 285.193 1.00 41.59 ? 83  VAL GA C   1 
ATOM 5094  O O   . VAL D  2 83  ? 430.747 287.857 284.161 1.00 41.59 ? 83  VAL GA O   1 
ATOM 5095  C CB  . VAL D  2 83  ? 428.389 286.339 286.007 1.00 41.59 ? 83  VAL GA CB  1 
ATOM 5096  C CG1 . VAL D  2 83  ? 427.725 287.564 285.426 1.00 41.59 ? 83  VAL GA CG1 1 
ATOM 5097  C CG2 . VAL D  2 83  ? 427.453 285.166 285.961 1.00 41.59 ? 83  VAL GA CG2 1 
ATOM 5098  N N   . ASP D  2 84  ? 431.361 287.444 286.280 1.00 43.51 ? 84  ASP GA N   1 
ATOM 5099  C CA  . ASP D  2 84  ? 432.331 288.528 286.276 1.00 43.51 ? 84  ASP GA CA  1 
ATOM 5100  C C   . ASP D  2 84  ? 433.587 288.175 285.495 1.00 43.51 ? 84  ASP GA C   1 
ATOM 5101  O O   . ASP D  2 84  ? 434.286 289.079 285.030 1.00 43.51 ? 84  ASP GA O   1 
ATOM 5102  C CB  . ASP D  2 84  ? 432.692 288.904 287.708 1.00 43.51 ? 84  ASP GA CB  1 
ATOM 5103  C CG  . ASP D  2 84  ? 431.527 289.510 288.450 1.00 43.51 ? 84  ASP GA CG  1 
ATOM 5104  O OD1 . ASP D  2 84  ? 430.666 290.131 287.793 1.00 43.51 ? 84  ASP GA OD1 1 
ATOM 5105  O OD2 . ASP D  2 84  ? 431.467 289.367 289.688 1.00 43.51 ? 84  ASP GA OD2 1 
ATOM 5106  N N   . ALA D  2 85  ? 433.886 286.889 285.334 1.00 42.61 ? 85  ALA GA N   1 
ATOM 5107  C CA  . ALA D  2 85  ? 435.035 286.477 284.543 1.00 42.61 ? 85  ALA GA CA  1 
ATOM 5108  C C   . ALA D  2 85  ? 434.737 286.382 283.053 1.00 42.61 ? 85  ALA GA C   1 
ATOM 5109  O O   . ALA D  2 85  ? 435.678 286.323 282.256 1.00 42.61 ? 85  ALA GA O   1 
ATOM 5110  C CB  . ALA D  2 85  ? 435.563 285.129 285.043 1.00 42.61 ? 85  ALA GA CB  1 
ATOM 5111  N N   . ALA D  2 86  ? 433.467 286.364 282.654 1.00 42.07 ? 86  ALA GA N   1 
ATOM 5112  C CA  . ALA D  2 86  ? 433.099 286.248 281.248 1.00 42.07 ? 86  ALA GA CA  1 
ATOM 5113  C C   . ALA D  2 86  ? 432.431 287.489 280.682 1.00 42.07 ? 86  ALA GA C   1 
ATOM 5114  O O   . ALA D  2 86  ? 432.660 287.829 279.520 1.00 42.07 ? 86  ALA GA O   1 
ATOM 5115  C CB  . ALA D  2 86  ? 432.171 285.048 281.045 1.00 42.07 ? 86  ALA GA CB  1 
ATOM 5116  N N   . LEU D  2 87  ? 431.605 288.173 281.464 1.00 41.98 ? 87  LEU GA N   1 
ATOM 5117  C CA  . LEU D  2 87  ? 430.903 289.346 280.968 1.00 41.98 ? 87  LEU GA CA  1 
ATOM 5118  C C   . LEU D  2 87  ? 431.630 290.621 281.380 1.00 41.98 ? 87  LEU GA C   1 
ATOM 5119  O O   . LEU D  2 87  ? 432.201 290.682 282.473 1.00 41.98 ? 87  LEU GA O   1 
ATOM 5120  C CB  . LEU D  2 87  ? 429.475 289.377 281.510 1.00 41.98 ? 87  LEU GA CB  1 
ATOM 5121  C CG  . LEU D  2 87  ? 428.613 288.194 281.075 1.00 41.98 ? 87  LEU GA CG  1 
ATOM 5122  C CD1 . LEU D  2 87  ? 427.280 288.201 281.779 1.00 41.98 ? 87  LEU GA CD1 1 
ATOM 5123  C CD2 . LEU D  2 87  ? 428.401 288.223 279.591 1.00 41.98 ? 87  LEU GA CD2 1 
ATOM 5124  N N   . PRO D  2 88  ? 431.642 291.660 280.538 1.00 42.94 ? 88  PRO GA N   1 
ATOM 5125  C CA  . PRO D  2 88  ? 432.342 292.913 280.901 1.00 42.94 ? 88  PRO GA CA  1 
ATOM 5126  C C   . PRO D  2 88  ? 431.556 293.756 281.903 1.00 42.94 ? 88  PRO GA C   1 
ATOM 5127  O O   . PRO D  2 88  ? 430.859 294.717 281.577 1.00 42.94 ? 88  PRO GA O   1 
ATOM 5128  C CB  . PRO D  2 88  ? 432.489 293.616 279.551 1.00 42.94 ? 88  PRO GA CB  1 
ATOM 5129  C CG  . PRO D  2 88  ? 431.335 293.126 278.752 1.00 42.94 ? 88  PRO GA CG  1 
ATOM 5130  C CD  . PRO D  2 88  ? 431.102 291.707 279.168 1.00 42.94 ? 88  PRO GA CD  1 
ATOM 5131  N N   . LEU D  2 89  ? 431.673 293.398 283.178 1.00 42.68 ? 89  LEU GA N   1 
ATOM 5132  C CA  . LEU D  2 89  ? 430.859 293.994 284.227 1.00 42.68 ? 89  LEU GA CA  1 
ATOM 5133  C C   . LEU D  2 89  ? 431.714 294.638 285.310 1.00 42.68 ? 89  LEU GA C   1 
ATOM 5134  O O   . LEU D  2 89  ? 431.464 294.471 286.502 1.00 42.68 ? 89  LEU GA O   1 
ATOM 5135  C CB  . LEU D  2 89  ? 429.919 292.958 284.836 1.00 42.68 ? 89  LEU GA CB  1 
ATOM 5136  C CG  . LEU D  2 89  ? 428.935 292.355 283.836 1.00 42.68 ? 89  LEU GA CG  1 
ATOM 5137  C CD1 . LEU D  2 89  ? 428.017 291.347 284.496 1.00 42.68 ? 89  LEU GA CD1 1 
ATOM 5138  C CD2 . LEU D  2 89  ? 428.159 293.442 283.132 1.00 42.68 ? 89  LEU GA CD2 1 
ATOM 5139  N N   . GLY D  2 90  ? 432.743 295.375 284.910 1.00 45.77 ? 90  GLY GA N   1 
ATOM 5140  C CA  . GLY D  2 90  ? 433.448 296.233 285.843 1.00 45.77 ? 90  GLY GA CA  1 
ATOM 5141  C C   . GLY D  2 90  ? 434.522 295.591 286.696 1.00 45.77 ? 90  GLY GA C   1 
ATOM 5142  O O   . GLY D  2 90  ? 435.594 296.175 286.877 1.00 45.77 ? 90  GLY GA O   1 
ATOM 5143  N N   . ARG D  2 91  ? 434.262 294.403 287.234 1.00 48.41 ? 91  ARG GA N   1 
ATOM 5144  C CA  . ARG D  2 91  ? 435.184 293.746 288.154 1.00 48.41 ? 91  ARG GA CA  1 
ATOM 5145  C C   . ARG D  2 91  ? 435.762 292.468 287.559 1.00 48.41 ? 91  ARG GA C   1 
ATOM 5146  O O   . ARG D  2 91  ? 435.851 291.438 288.228 1.00 48.41 ? 91  ARG GA O   1 
ATOM 5147  C CB  . ARG D  2 91  ? 434.506 293.442 289.485 1.00 48.41 ? 91  ARG GA CB  1 
ATOM 5148  C CG  . ARG D  2 91  ? 434.008 294.661 290.237 1.00 48.41 ? 91  ARG GA CG  1 
ATOM 5149  C CD  . ARG D  2 91  ? 435.103 295.550 290.779 1.00 48.41 ? 91  ARG GA CD  1 
ATOM 5150  N NE  . ARG D  2 91  ? 434.524 296.589 291.625 1.00 48.41 ? 91  ARG GA NE  1 
ATOM 5151  C CZ  . ARG D  2 91  ? 434.087 297.760 291.175 1.00 48.41 ? 91  ARG GA CZ  1 
ATOM 5152  N NH1 . ARG D  2 91  ? 434.163 298.046 289.884 1.00 48.41 ? 91  ARG GA NH1 1 
ATOM 5153  N NH2 . ARG D  2 91  ? 433.571 298.646 292.014 1.00 48.41 ? 91  ARG GA NH2 1 
ATOM 5154  N N   . THR D  2 92  ? 436.153 292.517 286.294 1.00 50.75 ? 92  THR GA N   1 
ATOM 5155  C CA  . THR D  2 92  ? 436.844 291.392 285.683 1.00 50.75 ? 92  THR GA CA  1 
ATOM 5156  C C   . THR D  2 92  ? 438.303 291.402 286.122 1.00 50.75 ? 92  THR GA C   1 
ATOM 5157  O O   . THR D  2 92  ? 438.992 292.405 285.908 1.00 50.75 ? 92  THR GA O   1 
ATOM 5158  C CB  . THR D  2 92  ? 436.752 291.461 284.166 1.00 50.75 ? 92  THR GA CB  1 
ATOM 5159  O OG1 . THR D  2 92  ? 435.377 291.428 283.768 1.00 50.75 ? 92  THR GA OG1 1 
ATOM 5160  C CG2 . THR D  2 92  ? 437.479 290.285 283.542 1.00 50.75 ? 92  THR GA CG2 1 
ATOM 5161  N N   . PRO D  2 93  ? 438.809 290.326 286.747 1.00 52.78 ? 93  PRO GA N   1 
ATOM 5162  C CA  . PRO D  2 93  ? 440.185 290.249 287.253 1.00 52.78 ? 93  PRO GA CA  1 
ATOM 5163  C C   . PRO D  2 93  ? 441.243 290.297 286.153 1.00 52.78 ? 93  PRO GA C   1 
ATOM 5164  O O   . PRO D  2 93  ? 441.178 289.491 285.226 1.00 52.78 ? 93  PRO GA O   1 
ATOM 5165  C CB  . PRO D  2 93  ? 440.219 288.893 287.966 1.00 52.78 ? 93  PRO GA CB  1 
ATOM 5166  C CG  . PRO D  2 93  ? 438.799 288.589 288.282 1.00 52.78 ? 93  PRO GA CG  1 
ATOM 5167  C CD  . PRO D  2 93  ? 438.025 289.140 287.131 1.00 52.78 ? 93  PRO GA CD  1 
ATOM 5168  N N   . ALA E  2 2   ? 431.436 318.607 284.899 1.00 48.18 ? 2   ALA GB N   1 
ATOM 5169  C CA  . ALA E  2 2   ? 431.836 319.997 284.716 1.00 48.18 ? 2   ALA GB CA  1 
ATOM 5170  C C   . ALA E  2 2   ? 430.660 320.842 284.237 1.00 48.18 ? 2   ALA GB C   1 
ATOM 5171  O O   . ALA E  2 2   ? 429.825 321.266 285.035 1.00 48.18 ? 2   ALA GB O   1 
ATOM 5172  C CB  . ALA E  2 2   ? 432.996 320.091 283.734 1.00 48.18 ? 2   ALA GB CB  1 
ATOM 5173  N N   . ASP E  2 3   ? 430.602 321.084 282.931 1.00 44.87 ? 3   ASP GB N   1 
ATOM 5174  C CA  . ASP E  2 3   ? 429.529 321.871 282.351 1.00 44.87 ? 3   ASP GB CA  1 
ATOM 5175  C C   . ASP E  2 3   ? 428.258 321.039 282.229 1.00 44.87 ? 3   ASP GB C   1 
ATOM 5176  O O   . ASP E  2 3   ? 428.261 319.816 282.379 1.00 44.87 ? 3   ASP GB O   1 
ATOM 5177  C CB  . ASP E  2 3   ? 429.937 322.411 280.984 1.00 44.87 ? 3   ASP GB CB  1 
ATOM 5178  C CG  . ASP E  2 3   ? 431.002 323.480 281.077 1.00 44.87 ? 3   ASP GB CG  1 
ATOM 5179  O OD1 . ASP E  2 3   ? 431.043 324.189 282.103 1.00 44.87 ? 3   ASP GB OD1 1 
ATOM 5180  O OD2 . ASP E  2 3   ? 431.796 323.613 280.123 1.00 44.87 ? 3   ASP GB OD2 1 
ATOM 5181  N N   . ALA E  2 4   ? 427.157 321.728 281.953 1.00 39.97 ? 4   ALA GB N   1 
ATOM 5182  C CA  . ALA E  2 4   ? 425.870 321.078 281.780 1.00 39.97 ? 4   ALA GB CA  1 
ATOM 5183  C C   . ALA E  2 4   ? 425.819 320.319 280.459 1.00 39.97 ? 4   ALA GB C   1 
ATOM 5184  O O   . ALA E  2 4   ? 426.522 320.635 279.499 1.00 39.97 ? 4   ALA GB O   1 
ATOM 5185  C CB  . ALA E  2 4   ? 424.741 322.101 281.837 1.00 39.97 ? 4   ALA GB CB  1 
ATOM 5186  N N   . LEU E  2 5   ? 424.945 319.319 280.420 1.00 38.49 ? 5   LEU GB N   1 
ATOM 5187  C CA  . LEU E  2 5   ? 424.883 318.330 279.354 1.00 38.49 ? 5   LEU GB CA  1 
ATOM 5188  C C   . LEU E  2 5   ? 423.539 318.420 278.650 1.00 38.49 ? 5   LEU GB C   1 
ATOM 5189  O O   . LEU E  2 5   ? 422.501 318.504 279.310 1.00 38.49 ? 5   LEU GB O   1 
ATOM 5190  C CB  . LEU E  2 5   ? 425.077 316.932 279.938 1.00 38.49 ? 5   LEU GB CB  1 
ATOM 5191  C CG  . LEU E  2 5   ? 425.051 315.727 279.012 1.00 38.49 ? 5   LEU GB CG  1 
ATOM 5192  C CD1 . LEU E  2 5   ? 426.213 315.793 278.060 1.00 38.49 ? 5   LEU GB CD1 1 
ATOM 5193  C CD2 . LEU E  2 5   ? 425.095 314.462 279.837 1.00 38.49 ? 5   LEU GB CD2 1 
ATOM 5194  N N   . GLY E  2 6   ? 423.552 318.389 277.318 1.00 39.04 ? 6   GLY GB N   1 
ATOM 5195  C CA  . GLY E  2 6   ? 422.320 318.425 276.558 1.00 39.04 ? 6   GLY GB CA  1 
ATOM 5196  C C   . GLY E  2 6   ? 422.343 317.435 275.415 1.00 39.04 ? 6   GLY GB C   1 
ATOM 5197  O O   . GLY E  2 6   ? 423.390 317.225 274.801 1.00 39.04 ? 6   GLY GB O   1 
ATOM 5198  N N   . MET E  2 7   ? 421.207 316.805 275.125 1.00 40.46 ? 7   MET GB N   1 
ATOM 5199  C CA  . MET E  2 7   ? 421.153 315.729 274.146 1.00 40.46 ? 7   MET GB CA  1 
ATOM 5200  C C   . MET E  2 7   ? 419.884 315.807 273.320 1.00 40.46 ? 7   MET GB C   1 
ATOM 5201  O O   . MET E  2 7   ? 418.804 316.069 273.853 1.00 40.46 ? 7   MET GB O   1 
ATOM 5202  C CB  . MET E  2 7   ? 421.197 314.358 274.815 1.00 40.46 ? 7   MET GB CB  1 
ATOM 5203  C CG  . MET E  2 7   ? 422.515 313.998 275.404 1.00 40.46 ? 7   MET GB CG  1 
ATOM 5204  S SD  . MET E  2 7   ? 422.493 312.414 276.220 1.00 40.46 ? 7   MET GB SD  1 
ATOM 5205  C CE  . MET E  2 7   ? 424.163 312.449 276.822 1.00 40.46 ? 7   MET GB CE  1 
ATOM 5206  N N   . ILE E  2 8   ? 420.020 315.554 272.022 1.00 41.48 ? 8   ILE GB N   1 
ATOM 5207  C CA  . ILE E  2 8   ? 418.884 315.311 271.141 1.00 41.48 ? 8   ILE GB CA  1 
ATOM 5208  C C   . ILE E  2 8   ? 419.099 313.960 270.483 1.00 41.48 ? 8   ILE GB C   1 
ATOM 5209  O O   . ILE E  2 8   ? 420.109 313.758 269.802 1.00 41.48 ? 8   ILE GB O   1 
ATOM 5210  C CB  . ILE E  2 8   ? 418.730 316.393 270.058 1.00 41.48 ? 8   ILE GB CB  1 
ATOM 5211  C CG1 . ILE E  2 8   ? 418.691 317.795 270.657 1.00 41.48 ? 8   ILE GB CG1 1 
ATOM 5212  C CG2 . ILE E  2 8   ? 417.461 316.145 269.267 1.00 41.48 ? 8   ILE GB CG2 1 
ATOM 5213  C CD1 . ILE E  2 8   ? 417.526 318.067 271.526 1.00 41.48 ? 8   ILE GB CD1 1 
ATOM 5214  N N   . GLU E  2 9   ? 418.156 313.045 270.659 1.00 43.40 ? 9   GLU GB N   1 
ATOM 5215  C CA  . GLU E  2 9   ? 418.222 311.754 269.990 1.00 43.40 ? 9   GLU GB CA  1 
ATOM 5216  C C   . GLU E  2 9   ? 417.219 311.723 268.849 1.00 43.40 ? 9   GLU GB C   1 
ATOM 5217  O O   . GLU E  2 9   ? 416.039 312.026 269.043 1.00 43.40 ? 9   GLU GB O   1 
ATOM 5218  C CB  . GLU E  2 9   ? 417.958 310.602 270.954 1.00 43.40 ? 9   GLU GB CB  1 
ATOM 5219  C CG  . GLU E  2 9   ? 418.095 309.251 270.293 1.00 43.40 ? 9   GLU GB CG  1 
ATOM 5220  C CD  . GLU E  2 9   ? 417.931 308.108 271.256 1.00 43.40 ? 9   GLU GB CD  1 
ATOM 5221  O OE1 . GLU E  2 9   ? 417.714 308.368 272.455 1.00 43.40 ? 9   GLU GB OE1 1 
ATOM 5222  O OE2 . GLU E  2 9   ? 418.014 306.948 270.809 1.00 43.40 ? 9   GLU GB OE2 1 
ATOM 5223  N N   . VAL E  2 10  ? 417.697 311.371 267.659 1.00 43.39 ? 10  VAL GB N   1 
ATOM 5224  C CA  . VAL E  2 10  ? 416.878 311.314 266.457 1.00 43.39 ? 10  VAL GB CA  1 
ATOM 5225  C C   . VAL E  2 10  ? 417.066 309.940 265.825 1.00 43.39 ? 10  VAL GB C   1 
ATOM 5226  O O   . VAL E  2 10  ? 418.196 309.445 265.731 1.00 43.39 ? 10  VAL GB O   1 
ATOM 5227  C CB  . VAL E  2 10  ? 417.253 312.436 265.463 1.00 43.39 ? 10  VAL GB CB  1 
ATOM 5228  C CG1 . VAL E  2 10  ? 416.455 312.330 264.179 1.00 43.39 ? 10  VAL GB CG1 1 
ATOM 5229  C CG2 . VAL E  2 10  ? 417.041 313.808 266.077 1.00 43.39 ? 10  VAL GB CG2 1 
ATOM 5230  N N   . ARG E  2 11  ? 415.962 309.307 265.431 1.00 45.46 ? 11  ARG GB N   1 
ATOM 5231  C CA  . ARG E  2 11  ? 416.027 308.150 264.542 1.00 45.46 ? 11  ARG GB CA  1 
ATOM 5232  C C   . ARG E  2 11  ? 416.265 308.682 263.138 1.00 45.46 ? 11  ARG GB C   1 
ATOM 5233  O O   . ARG E  2 11  ? 415.333 308.951 262.380 1.00 45.46 ? 11  ARG GB O   1 
ATOM 5234  C CB  . ARG E  2 11  ? 414.753 307.322 264.608 1.00 45.46 ? 11  ARG GB CB  1 
ATOM 5235  C CG  . ARG E  2 11  ? 414.841 306.027 263.813 1.00 45.46 ? 11  ARG GB CG  1 
ATOM 5236  C CD  . ARG E  2 11  ? 413.586 305.187 263.955 1.00 45.46 ? 11  ARG GB CD  1 
ATOM 5237  N NE  . ARG E  2 11  ? 413.710 303.914 263.255 1.00 45.46 ? 11  ARG GB NE  1 
ATOM 5238  C CZ  . ARG E  2 11  ? 412.772 302.973 263.245 1.00 45.46 ? 11  ARG GB CZ  1 
ATOM 5239  N NH1 . ARG E  2 11  ? 411.634 303.161 263.896 1.00 45.46 ? 11  ARG GB NH1 1 
ATOM 5240  N NH2 . ARG E  2 11  ? 412.973 301.842 262.582 1.00 45.46 ? 11  ARG GB NH2 1 
ATOM 5241  N N   . GLY E  2 12  ? 417.534 308.850 262.789 1.00 43.36 ? 12  GLY GB N   1 
ATOM 5242  C CA  . GLY E  2 12  ? 417.881 309.415 261.504 1.00 43.36 ? 12  GLY GB CA  1 
ATOM 5243  C C   . GLY E  2 12  ? 419.033 310.390 261.589 1.00 43.36 ? 12  GLY GB C   1 
ATOM 5244  O O   . GLY E  2 12  ? 419.130 311.167 262.541 1.00 43.36 ? 12  GLY GB O   1 
ATOM 5245  N N   . PHE E  2 13  ? 419.914 310.359 260.593 1.00 43.09 ? 13  PHE GB N   1 
ATOM 5246  C CA  . PHE E  2 13  ? 421.082 311.227 260.611 1.00 43.09 ? 13  PHE GB CA  1 
ATOM 5247  C C   . PHE E  2 13  ? 420.724 312.665 260.263 1.00 43.09 ? 13  PHE GB C   1 
ATOM 5248  O O   . PHE E  2 13  ? 421.351 313.593 260.781 1.00 43.09 ? 13  PHE GB O   1 
ATOM 5249  C CB  . PHE E  2 13  ? 422.138 310.679 259.650 1.00 43.09 ? 13  PHE GB CB  1 
ATOM 5250  C CG  . PHE E  2 13  ? 423.440 311.419 259.683 1.00 43.09 ? 13  PHE GB CG  1 
ATOM 5251  C CD1 . PHE E  2 13  ? 424.267 311.335 260.787 1.00 43.09 ? 13  PHE GB CD1 1 
ATOM 5252  C CD2 . PHE E  2 13  ? 423.863 312.157 258.591 1.00 43.09 ? 13  PHE GB CD2 1 
ATOM 5253  C CE1 . PHE E  2 13  ? 425.474 312.004 260.818 1.00 43.09 ? 13  PHE GB CE1 1 
ATOM 5254  C CE2 . PHE E  2 13  ? 425.074 312.823 258.613 1.00 43.09 ? 13  PHE GB CE2 1 
ATOM 5255  C CZ  . PHE E  2 13  ? 425.878 312.747 259.729 1.00 43.09 ? 13  PHE GB CZ  1 
ATOM 5256  N N   . VAL E  2 14  ? 419.701 312.864 259.429 1.00 43.34 ? 14  VAL GB N   1 
ATOM 5257  C CA  . VAL E  2 14  ? 419.366 314.198 258.934 1.00 43.34 ? 14  VAL GB CA  1 
ATOM 5258  C C   . VAL E  2 14  ? 418.769 315.055 260.044 1.00 43.34 ? 14  VAL GB C   1 
ATOM 5259  O O   . VAL E  2 14  ? 419.146 316.222 260.225 1.00 43.34 ? 14  VAL GB O   1 
ATOM 5260  C CB  . VAL E  2 14  ? 418.414 314.084 257.733 1.00 43.34 ? 14  VAL GB CB  1 
ATOM 5261  C CG1 . VAL E  2 14  ? 417.973 315.442 257.275 1.00 43.34 ? 14  VAL GB CG1 1 
ATOM 5262  C CG2 . VAL E  2 14  ? 419.101 313.364 256.617 1.00 43.34 ? 14  VAL GB CG2 1 
ATOM 5263  N N   . GLY E  2 15  ? 417.831 314.486 260.805 1.00 43.18 ? 15  GLY GB N   1 
ATOM 5264  C CA  . GLY E  2 15  ? 417.265 315.200 261.935 1.00 43.18 ? 15  GLY GB CA  1 
ATOM 5265  C C   . GLY E  2 15  ? 418.277 315.479 263.024 1.00 43.18 ? 15  GLY GB C   1 
ATOM 5266  O O   . GLY E  2 15  ? 418.216 316.524 263.675 1.00 43.18 ? 15  GLY GB O   1 
ATOM 5267  N N   . MET E  2 16  ? 419.249 314.582 263.203 1.00 43.97 ? 16  MET GB N   1 
ATOM 5268  C CA  . MET E  2 16  ? 420.299 314.817 264.187 1.00 43.97 ? 16  MET GB CA  1 
ATOM 5269  C C   . MET E  2 16  ? 421.242 315.921 263.735 1.00 43.97 ? 16  MET GB C   1 
ATOM 5270  O O   . MET E  2 16  ? 421.720 316.700 264.563 1.00 43.97 ? 16  MET GB O   1 
ATOM 5271  C CB  . MET E  2 16  ? 421.066 313.523 264.453 1.00 43.97 ? 16  MET GB CB  1 
ATOM 5272  C CG  . MET E  2 16  ? 422.088 313.572 265.585 1.00 43.97 ? 16  MET GB CG  1 
ATOM 5273  S SD  . MET E  2 16  ? 423.760 314.069 265.122 1.00 43.97 ? 16  MET GB SD  1 
ATOM 5274  C CE  . MET E  2 16  ? 424.312 312.600 264.268 1.00 43.97 ? 16  MET GB CE  1 
ATOM 5275  N N   . VAL E  2 17  ? 421.516 316.015 262.431 1.00 43.09 ? 17  VAL GB N   1 
ATOM 5276  C CA  . VAL E  2 17  ? 422.371 317.095 261.942 1.00 43.09 ? 17  VAL GB CA  1 
ATOM 5277  C C   . VAL E  2 17  ? 421.649 318.435 262.037 1.00 43.09 ? 17  VAL GB C   1 
ATOM 5278  O O   . VAL E  2 17  ? 422.246 319.444 262.434 1.00 43.09 ? 17  VAL GB O   1 
ATOM 5279  C CB  . VAL E  2 17  ? 422.857 316.787 260.514 1.00 43.09 ? 17  VAL GB CB  1 
ATOM 5280  C CG1 . VAL E  2 17  ? 423.548 317.983 259.898 1.00 43.09 ? 17  VAL GB CG1 1 
ATOM 5281  C CG2 . VAL E  2 17  ? 423.835 315.647 260.559 1.00 43.09 ? 17  VAL GB CG2 1 
ATOM 5282  N N   . GLU E  2 18  ? 420.344 318.455 261.741 1.00 44.74 ? 18  GLU GB N   1 
ATOM 5283  C CA  . GLU E  2 18  ? 419.568 319.684 261.910 1.00 44.74 ? 18  GLU GB CA  1 
ATOM 5284  C C   . GLU E  2 18  ? 419.469 320.100 263.377 1.00 44.74 ? 18  GLU GB C   1 
ATOM 5285  O O   . GLU E  2 18  ? 419.595 321.289 263.699 1.00 44.74 ? 18  GLU GB O   1 
ATOM 5286  C CB  . GLU E  2 18  ? 418.178 319.521 261.297 1.00 44.74 ? 18  GLU GB CB  1 
ATOM 5287  C CG  . GLU E  2 18  ? 417.214 320.675 261.582 1.00 44.74 ? 18  GLU GB CG  1 
ATOM 5288  C CD  . GLU E  2 18  ? 417.673 322.030 261.049 1.00 44.74 ? 18  GLU GB CD  1 
ATOM 5289  O OE1 . GLU E  2 18  ? 418.410 322.094 260.044 1.00 44.74 ? 18  GLU GB OE1 1 
ATOM 5290  O OE2 . GLU E  2 18  ? 417.283 323.053 261.648 1.00 44.74 ? 18  GLU GB OE2 1 
ATOM 5291  N N   . ALA E  2 19  ? 419.297 319.132 264.281 1.00 42.89 ? 19  ALA GB N   1 
ATOM 5292  C CA  . ALA E  2 19  ? 419.261 319.434 265.707 1.00 42.89 ? 19  ALA GB CA  1 
ATOM 5293  C C   . ALA E  2 19  ? 420.613 319.918 266.214 1.00 42.89 ? 19  ALA GB C   1 
ATOM 5294  O O   . ALA E  2 19  ? 420.679 320.880 266.985 1.00 42.89 ? 19  ALA GB O   1 
ATOM 5295  C CB  . ALA E  2 19  ? 418.815 318.204 266.487 1.00 42.89 ? 19  ALA GB CB  1 
ATOM 5296  N N   . ALA E  2 20  ? 421.700 319.277 265.779 1.00 41.82 ? 20  ALA GB N   1 
ATOM 5297  C CA  . ALA E  2 20  ? 423.031 319.674 266.219 1.00 41.82 ? 20  ALA GB CA  1 
ATOM 5298  C C   . ALA E  2 20  ? 423.443 321.010 265.625 1.00 41.82 ? 20  ALA GB C   1 
ATOM 5299  O O   . ALA E  2 20  ? 424.282 321.708 266.200 1.00 41.82 ? 20  ALA GB O   1 
ATOM 5300  C CB  . ALA E  2 20  ? 424.044 318.593 265.851 1.00 41.82 ? 20  ALA GB CB  1 
ATOM 5301  N N   . ASP E  2 21  ? 422.869 321.380 264.483 1.00 43.43 ? 21  ASP GB N   1 
ATOM 5302  C CA  . ASP E  2 21  ? 423.102 322.704 263.928 1.00 43.43 ? 21  ASP GB CA  1 
ATOM 5303  C C   . ASP E  2 21  ? 422.314 323.767 264.679 1.00 43.43 ? 21  ASP GB C   1 
ATOM 5304  O O   . ASP E  2 21  ? 422.850 324.839 264.983 1.00 43.43 ? 21  ASP GB O   1 
ATOM 5305  C CB  . ASP E  2 21  ? 422.737 322.710 262.447 1.00 43.43 ? 21  ASP GB CB  1 
ATOM 5306  C CG  . ASP E  2 21  ? 423.027 324.029 261.786 1.00 43.43 ? 21  ASP GB CG  1 
ATOM 5307  O OD1 . ASP E  2 21  ? 424.217 324.341 261.576 1.00 43.43 ? 21  ASP GB OD1 1 
ATOM 5308  O OD2 . ASP E  2 21  ? 422.059 324.750 261.468 1.00 43.43 ? 21  ASP GB OD2 1 
ATOM 5309  N N   . ALA E  2 22  ? 421.049 323.480 264.998 1.00 42.84 ? 22  ALA GB N   1 
ATOM 5310  C CA  . ALA E  2 22  ? 420.227 324.445 265.718 1.00 42.84 ? 22  ALA GB CA  1 
ATOM 5311  C C   . ALA E  2 22  ? 420.708 324.658 267.148 1.00 42.84 ? 22  ALA GB C   1 
ATOM 5312  O O   . ALA E  2 22  ? 420.571 325.766 267.681 1.00 42.84 ? 22  ALA GB O   1 
ATOM 5313  C CB  . ALA E  2 22  ? 418.772 323.993 265.716 1.00 42.84 ? 22  ALA GB CB  1 
ATOM 5314  N N   . MET E  2 23  ? 421.286 323.626 267.774 1.00 43.38 ? 23  MET GB N   1 
ATOM 5315  C CA  . MET E  2 23  ? 421.805 323.789 269.129 1.00 43.38 ? 23  MET GB CA  1 
ATOM 5316  C C   . MET E  2 23  ? 423.025 324.699 269.160 1.00 43.38 ? 23  MET GB C   1 
ATOM 5317  O O   . MET E  2 23  ? 423.137 325.558 270.039 1.00 43.38 ? 23  MET GB O   1 
ATOM 5318  C CB  . MET E  2 23  ? 422.150 322.436 269.748 1.00 43.38 ? 23  MET GB CB  1 
ATOM 5319  C CG  . MET E  2 23  ? 420.955 321.600 270.131 1.00 43.38 ? 23  MET GB CG  1 
ATOM 5320  S SD  . MET E  2 23  ? 421.415 320.132 271.057 1.00 43.38 ? 23  MET GB SD  1 
ATOM 5321  C CE  . MET E  2 23  ? 422.076 319.094 269.768 1.00 43.38 ? 23  MET GB CE  1 
ATOM 5322  N N   . VAL E  2 24  ? 423.950 324.537 268.214 1.00 42.19 ? 24  VAL GB N   1 
ATOM 5323  C CA  . VAL E  2 24  ? 425.121 325.403 268.224 1.00 42.19 ? 24  VAL GB CA  1 
ATOM 5324  C C   . VAL E  2 24  ? 424.825 326.774 267.630 1.00 42.19 ? 24  VAL GB C   1 
ATOM 5325  O O   . VAL E  2 24  ? 425.590 327.716 267.868 1.00 42.19 ? 24  VAL GB O   1 
ATOM 5326  C CB  . VAL E  2 24  ? 426.306 324.747 267.497 1.00 42.19 ? 24  VAL GB CB  1 
ATOM 5327  C CG1 . VAL E  2 24  ? 426.675 323.444 268.167 1.00 42.19 ? 24  VAL GB CG1 1 
ATOM 5328  C CG2 . VAL E  2 24  ? 425.978 324.516 266.054 1.00 42.19 ? 24  VAL GB CG2 1 
ATOM 5329  N N   . LYS E  2 25  ? 423.737 326.926 266.871 1.00 42.34 ? 25  LYS GB N   1 
ATOM 5330  C CA  . LYS E  2 25  ? 423.336 328.253 266.422 1.00 42.34 ? 25  LYS GB CA  1 
ATOM 5331  C C   . LYS E  2 25  ? 422.466 328.992 267.425 1.00 42.34 ? 25  LYS GB C   1 
ATOM 5332  O O   . LYS E  2 25  ? 422.321 330.213 267.310 1.00 42.34 ? 25  LYS GB O   1 
ATOM 5333  C CB  . LYS E  2 25  ? 422.590 328.169 265.090 1.00 42.34 ? 25  LYS GB CB  1 
ATOM 5334  C CG  . LYS E  2 25  ? 423.484 327.887 263.909 1.00 42.34 ? 25  LYS GB CG  1 
ATOM 5335  C CD  . LYS E  2 25  ? 422.691 327.849 262.628 1.00 42.34 ? 25  LYS GB CD  1 
ATOM 5336  C CE  . LYS E  2 25  ? 423.605 327.636 261.448 1.00 42.34 ? 25  LYS GB CE  1 
ATOM 5337  N NZ  . LYS E  2 25  ? 422.845 327.560 260.171 1.00 42.34 ? 25  LYS GB NZ  1 
ATOM 5338  N N   . ALA E  2 26  ? 421.882 328.289 268.395 1.00 41.76 ? 26  ALA GB N   1 
ATOM 5339  C CA  . ALA E  2 26  ? 421.028 328.955 269.371 1.00 41.76 ? 26  ALA GB CA  1 
ATOM 5340  C C   . ALA E  2 26  ? 421.847 329.742 270.384 1.00 41.76 ? 26  ALA GB C   1 
ATOM 5341  O O   . ALA E  2 26  ? 421.563 330.915 270.648 1.00 41.76 ? 26  ALA GB O   1 
ATOM 5342  C CB  . ALA E  2 26  ? 420.148 327.930 270.076 1.00 41.76 ? 26  ALA GB CB  1 
ATOM 5343  N N   . ALA E  2 27  ? 422.861 329.114 270.970 1.00 41.63 ? 27  ALA GB N   1 
ATOM 5344  C CA  . ALA E  2 27  ? 423.692 329.771 271.969 1.00 41.63 ? 27  ALA GB CA  1 
ATOM 5345  C C   . ALA E  2 27  ? 425.109 329.227 271.850 1.00 41.63 ? 27  ALA GB C   1 
ATOM 5346  O O   . ALA E  2 27  ? 425.415 328.441 270.949 1.00 41.63 ? 27  ALA GB O   1 
ATOM 5347  C CB  . ALA E  2 27  ? 423.108 329.573 273.370 1.00 41.63 ? 27  ALA GB CB  1 
ATOM 5348  N N   . LYS E  2 28  ? 425.985 329.648 272.761 1.00 41.99 ? 28  LYS GB N   1 
ATOM 5349  C CA  . LYS E  2 28  ? 427.370 329.183 272.741 1.00 41.99 ? 28  LYS GB CA  1 
ATOM 5350  C C   . LYS E  2 28  ? 427.438 327.856 273.480 1.00 41.99 ? 28  LYS GB C   1 
ATOM 5351  O O   . LYS E  2 28  ? 427.585 327.800 274.701 1.00 41.99 ? 28  LYS GB O   1 
ATOM 5352  C CB  . LYS E  2 28  ? 428.314 330.203 273.360 1.00 41.99 ? 28  LYS GB CB  1 
ATOM 5353  C CG  . LYS E  2 28  ? 429.776 329.789 273.247 1.00 41.99 ? 28  LYS GB CG  1 
ATOM 5354  C CD  . LYS E  2 28  ? 430.720 330.834 273.807 1.00 41.99 ? 28  LYS GB CD  1 
ATOM 5355  C CE  . LYS E  2 28  ? 430.715 330.823 275.324 1.00 41.99 ? 28  LYS GB CE  1 
ATOM 5356  N NZ  . LYS E  2 28  ? 431.743 331.744 275.882 1.00 41.99 ? 28  LYS GB NZ  1 
ATOM 5357  N N   . VAL E  2 29  ? 427.307 326.770 272.724 1.00 41.64 ? 29  VAL GB N   1 
ATOM 5358  C CA  . VAL E  2 29  ? 427.519 325.425 273.232 1.00 41.64 ? 29  VAL GB CA  1 
ATOM 5359  C C   . VAL E  2 29  ? 428.622 324.785 272.402 1.00 41.64 ? 29  VAL GB C   1 
ATOM 5360  O O   . VAL E  2 29  ? 429.002 325.282 271.344 1.00 41.64 ? 29  VAL GB O   1 
ATOM 5361  C CB  . VAL E  2 29  ? 426.242 324.569 273.193 1.00 41.64 ? 29  VAL GB CB  1 
ATOM 5362  C CG1 . VAL E  2 29  ? 425.150 325.219 274.006 1.00 41.64 ? 29  VAL GB CG1 1 
ATOM 5363  C CG2 . VAL E  2 29  ? 425.792 324.360 271.771 1.00 41.64 ? 29  VAL GB CG2 1 
ATOM 5364  N N   . GLU E  2 30  ? 429.137 323.668 272.899 1.00 43.76 ? 30  GLU GB N   1 
ATOM 5365  C CA  . GLU E  2 30  ? 430.211 322.943 272.234 1.00 43.76 ? 30  GLU GB CA  1 
ATOM 5366  C C   . GLU E  2 30  ? 429.691 321.570 271.841 1.00 43.76 ? 30  GLU GB C   1 
ATOM 5367  O O   . GLU E  2 30  ? 429.489 320.709 272.703 1.00 43.76 ? 30  GLU GB O   1 
ATOM 5368  C CB  . GLU E  2 30  ? 431.435 322.827 273.137 1.00 43.76 ? 30  GLU GB CB  1 
ATOM 5369  C CG  . GLU E  2 30  ? 432.615 322.135 272.487 1.00 43.76 ? 30  GLU GB CG  1 
ATOM 5370  C CD  . GLU E  2 30  ? 433.818 322.067 273.401 1.00 43.76 ? 30  GLU GB CD  1 
ATOM 5371  O OE1 . GLU E  2 30  ? 433.723 322.561 274.543 1.00 43.76 ? 30  GLU GB OE1 1 
ATOM 5372  O OE2 . GLU E  2 30  ? 434.856 321.515 272.983 1.00 43.76 ? 30  GLU GB OE2 1 
ATOM 5373  N N   . LEU E  2 31  ? 429.467 321.369 270.548 1.00 42.43 ? 31  LEU GB N   1 
ATOM 5374  C CA  . LEU E  2 31  ? 429.079 320.063 270.028 1.00 42.43 ? 31  LEU GB CA  1 
ATOM 5375  C C   . LEU E  2 31  ? 430.294 319.149 270.083 1.00 42.43 ? 31  LEU GB C   1 
ATOM 5376  O O   . LEU E  2 31  ? 431.166 319.200 269.213 1.00 42.43 ? 31  LEU GB O   1 
ATOM 5377  C CB  . LEU E  2 31  ? 428.544 320.196 268.608 1.00 42.43 ? 31  LEU GB CB  1 
ATOM 5378  C CG  . LEU E  2 31  ? 428.044 318.926 267.925 1.00 42.43 ? 31  LEU GB CG  1 
ATOM 5379  C CD1 . LEU E  2 31  ? 426.858 318.353 268.668 1.00 42.43 ? 31  LEU GB CD1 1 
ATOM 5380  C CD2 . LEU E  2 31  ? 427.681 319.218 266.488 1.00 42.43 ? 31  LEU GB CD2 1 
ATOM 5381  N N   . ILE E  2 32  ? 430.363 318.312 271.118 1.00 42.56 ? 32  ILE GB N   1 
ATOM 5382  C CA  . ILE E  2 32  ? 431.542 317.476 271.310 1.00 42.56 ? 32  ILE GB CA  1 
ATOM 5383  C C   . ILE E  2 32  ? 431.542 316.288 270.360 1.00 42.56 ? 32  ILE GB C   1 
ATOM 5384  O O   . ILE E  2 32  ? 432.607 315.764 270.020 1.00 42.56 ? 32  ILE GB O   1 
ATOM 5385  C CB  . ILE E  2 32  ? 431.653 317.043 272.786 1.00 42.56 ? 32  ILE GB CB  1 
ATOM 5386  C CG1 . ILE E  2 32  ? 430.354 316.412 273.305 1.00 42.56 ? 32  ILE GB CG1 1 
ATOM 5387  C CG2 . ILE E  2 32  ? 432.054 318.221 273.659 1.00 42.56 ? 32  ILE GB CG2 1 
ATOM 5388  C CD1 . ILE E  2 32  ? 430.290 314.894 273.250 1.00 42.56 ? 32  ILE GB CD1 1 
ATOM 5389  N N   . GLY E  2 33  ? 430.371 315.844 269.919 1.00 42.76 ? 33  GLY GB N   1 
ATOM 5390  C CA  . GLY E  2 33  ? 430.315 314.707 269.015 1.00 42.76 ? 33  GLY GB CA  1 
ATOM 5391  C C   . GLY E  2 33  ? 428.901 314.201 268.850 1.00 42.76 ? 33  GLY GB C   1 
ATOM 5392  O O   . GLY E  2 33  ? 427.938 314.974 268.889 1.00 42.76 ? 33  GLY GB O   1 
ATOM 5393  N N   . TYR E  2 34  ? 428.791 312.886 268.674 1.00 42.80 ? 34  TYR GB N   1 
ATOM 5394  C CA  . TYR E  2 34  ? 427.519 312.232 268.412 1.00 42.80 ? 34  TYR GB CA  1 
ATOM 5395  C C   . TYR E  2 34  ? 427.697 310.745 268.677 1.00 42.80 ? 34  TYR GB C   1 
ATOM 5396  O O   . TYR E  2 34  ? 428.760 310.186 268.399 1.00 42.80 ? 34  TYR GB O   1 
ATOM 5397  C CB  . TYR E  2 34  ? 427.047 312.486 266.973 1.00 42.80 ? 34  TYR GB CB  1 
ATOM 5398  C CG  . TYR E  2 34  ? 427.875 311.819 265.898 1.00 42.80 ? 34  TYR GB CG  1 
ATOM 5399  C CD1 . TYR E  2 34  ? 429.101 312.343 265.510 1.00 42.80 ? 34  TYR GB CD1 1 
ATOM 5400  C CD2 . TYR E  2 34  ? 427.401 310.701 265.228 1.00 42.80 ? 34  TYR GB CD2 1 
ATOM 5401  C CE1 . TYR E  2 34  ? 429.855 311.744 264.525 1.00 42.80 ? 34  TYR GB CE1 1 
ATOM 5402  C CE2 . TYR E  2 34  ? 428.144 310.102 264.234 1.00 42.80 ? 34  TYR GB CE2 1 
ATOM 5403  C CZ  . TYR E  2 34  ? 429.368 310.626 263.887 1.00 42.80 ? 34  TYR GB CZ  1 
ATOM 5404  O OH  . TYR E  2 34  ? 430.111 310.028 262.899 1.00 42.80 ? 34  TYR GB OH  1 
ATOM 5405  N N   . GLU E  2 35  ? 426.664 310.118 269.227 1.00 43.36 ? 35  GLU GB N   1 
ATOM 5406  C CA  . GLU E  2 35  ? 426.714 308.713 269.609 1.00 43.36 ? 35  GLU GB CA  1 
ATOM 5407  C C   . GLU E  2 35  ? 425.781 307.911 268.715 1.00 43.36 ? 35  GLU GB C   1 
ATOM 5408  O O   . GLU E  2 35  ? 424.600 308.246 268.586 1.00 43.36 ? 35  GLU GB O   1 
ATOM 5409  C CB  . GLU E  2 35  ? 426.331 308.528 271.077 1.00 43.36 ? 35  GLU GB CB  1 
ATOM 5410  C CG  . GLU E  2 35  ? 426.478 307.103 271.589 1.00 43.36 ? 35  GLU GB CG  1 
ATOM 5411  C CD  . GLU E  2 35  ? 427.927 306.660 271.708 1.00 43.36 ? 35  GLU GB CD  1 
ATOM 5412  O OE1 . GLU E  2 35  ? 428.806 307.526 271.898 1.00 43.36 ? 35  GLU GB OE1 1 
ATOM 5413  O OE2 . GLU E  2 35  ? 428.189 305.442 271.619 1.00 43.36 ? 35  GLU GB OE2 1 
ATOM 5414  N N   . LYS E  2 36  ? 426.316 306.860 268.102 1.00 42.16 ? 36  LYS GB N   1 
ATOM 5415  C CA  . LYS E  2 36  ? 425.567 306.001 267.189 1.00 42.16 ? 36  LYS GB CA  1 
ATOM 5416  C C   . LYS E  2 36  ? 425.260 304.697 267.912 1.00 42.16 ? 36  LYS GB C   1 
ATOM 5417  O O   . LYS E  2 36  ? 426.087 303.785 267.942 1.00 42.16 ? 36  LYS GB O   1 
ATOM 5418  C CB  . LYS E  2 36  ? 426.360 305.738 265.916 1.00 42.16 ? 36  LYS GB CB  1 
ATOM 5419  C CG  . LYS E  2 36  ? 426.583 306.951 265.057 1.00 42.16 ? 36  LYS GB CG  1 
ATOM 5420  C CD  . LYS E  2 36  ? 427.481 306.615 263.888 1.00 42.16 ? 36  LYS GB CD  1 
ATOM 5421  C CE  . LYS E  2 36  ? 426.756 305.758 262.882 1.00 42.16 ? 36  LYS GB CE  1 
ATOM 5422  N NZ  . LYS E  2 36  ? 427.586 305.531 261.670 1.00 42.16 ? 36  LYS GB NZ  1 
ATOM 5423  N N   . THR E  2 37  ? 424.062 304.600 268.478 1.00 40.85 ? 37  THR GB N   1 
ATOM 5424  C CA  . THR E  2 37  ? 423.651 303.406 269.200 1.00 40.85 ? 37  THR GB CA  1 
ATOM 5425  C C   . THR E  2 37  ? 423.076 302.327 268.291 1.00 40.85 ? 37  THR GB C   1 
ATOM 5426  O O   . THR E  2 37  ? 422.541 301.335 268.792 1.00 40.85 ? 37  THR GB O   1 
ATOM 5427  C CB  . THR E  2 37  ? 422.636 303.771 270.282 1.00 40.85 ? 37  THR GB CB  1 
ATOM 5428  O OG1 . THR E  2 37  ? 421.484 304.366 269.678 1.00 40.85 ? 37  THR GB OG1 1 
ATOM 5429  C CG2 . THR E  2 37  ? 423.245 304.753 271.253 1.00 40.85 ? 37  THR GB CG2 1 
ATOM 5430  N N   . GLY E  2 38  ? 423.166 302.497 266.979 1.00 40.64 ? 38  GLY GB N   1 
ATOM 5431  C CA  . GLY E  2 38  ? 422.731 301.485 266.043 1.00 40.64 ? 38  GLY GB CA  1 
ATOM 5432  C C   . GLY E  2 38  ? 421.222 301.443 265.873 1.00 40.64 ? 38  GLY GB C   1 
ATOM 5433  O O   . GLY E  2 38  ? 420.455 301.980 266.667 1.00 40.64 ? 38  GLY GB O   1 
ATOM 5434  N N   . GLY E  2 39  ? 420.796 300.777 264.804 1.00 40.93 ? 39  GLY GB N   1 
ATOM 5435  C CA  . GLY E  2 39  ? 419.384 300.680 264.503 1.00 40.93 ? 39  GLY GB CA  1 
ATOM 5436  C C   . GLY E  2 39  ? 418.765 301.935 263.939 1.00 40.93 ? 39  GLY GB C   1 
ATOM 5437  O O   . GLY E  2 39  ? 417.539 302.010 263.833 1.00 40.93 ? 39  GLY GB O   1 
ATOM 5438  N N   . GLY E  2 40  ? 419.575 302.921 263.567 1.00 41.92 ? 40  GLY GB N   1 
ATOM 5439  C CA  . GLY E  2 40  ? 419.088 304.194 263.093 1.00 41.92 ? 40  GLY GB CA  1 
ATOM 5440  C C   . GLY E  2 40  ? 419.072 305.286 264.136 1.00 41.92 ? 40  GLY GB C   1 
ATOM 5441  O O   . GLY E  2 40  ? 418.949 306.462 263.776 1.00 41.92 ? 40  GLY GB O   1 
ATOM 5442  N N   . TYR E  2 41  ? 419.193 304.934 265.412 1.00 42.72 ? 41  TYR GB N   1 
ATOM 5443  C CA  . TYR E  2 41  ? 419.178 305.917 266.485 1.00 42.72 ? 41  TYR GB CA  1 
ATOM 5444  C C   . TYR E  2 41  ? 420.543 306.573 266.603 1.00 42.72 ? 41  TYR GB C   1 
ATOM 5445  O O   . TYR E  2 41  ? 421.557 305.884 266.744 1.00 42.72 ? 41  TYR GB O   1 
ATOM 5446  C CB  . TYR E  2 41  ? 418.813 305.257 267.811 1.00 42.72 ? 41  TYR GB CB  1 
ATOM 5447  C CG  . TYR E  2 41  ? 417.389 304.780 267.912 1.00 42.72 ? 41  TYR GB CG  1 
ATOM 5448  C CD1 . TYR E  2 41  ? 416.405 305.271 267.073 1.00 42.72 ? 41  TYR GB CD1 1 
ATOM 5449  C CD2 . TYR E  2 41  ? 417.034 303.823 268.840 1.00 42.72 ? 41  TYR GB CD2 1 
ATOM 5450  C CE1 . TYR E  2 41  ? 415.104 304.826 267.171 1.00 42.72 ? 41  TYR GB CE1 1 
ATOM 5451  C CE2 . TYR E  2 41  ? 415.740 303.370 268.938 1.00 42.72 ? 41  TYR GB CE2 1 
ATOM 5452  C CZ  . TYR E  2 41  ? 414.779 303.875 268.100 1.00 42.72 ? 41  TYR GB CZ  1 
ATOM 5453  O OH  . TYR E  2 41  ? 413.483 303.429 268.197 1.00 42.72 ? 41  TYR GB OH  1 
ATOM 5454  N N   . VAL E  2 42  ? 420.576 307.902 266.539 1.00 41.91 ? 42  VAL GB N   1 
ATOM 5455  C CA  . VAL E  2 42  ? 421.792 308.657 266.796 1.00 41.91 ? 42  VAL GB CA  1 
ATOM 5456  C C   . VAL E  2 42  ? 421.459 309.767 267.781 1.00 41.91 ? 42  VAL GB C   1 
ATOM 5457  O O   . VAL E  2 42  ? 420.306 310.170 267.931 1.00 41.91 ? 42  VAL GB O   1 
ATOM 5458  C CB  . VAL E  2 42  ? 422.417 309.226 265.507 1.00 41.91 ? 42  VAL GB CB  1 
ATOM 5459  C CG1 . VAL E  2 42  ? 423.029 308.120 264.678 1.00 41.91 ? 42  VAL GB CG1 1 
ATOM 5460  C CG2 . VAL E  2 42  ? 421.360 309.898 264.698 1.00 41.91 ? 42  VAL GB CG2 1 
ATOM 5461  N N   . THR E  2 43  ? 422.487 310.239 268.482 1.00 41.74 ? 43  THR GB N   1 
ATOM 5462  C CA  . THR E  2 43  ? 422.308 311.190 269.574 1.00 41.74 ? 43  THR GB CA  1 
ATOM 5463  C C   . THR E  2 43  ? 423.347 312.295 269.464 1.00 41.74 ? 43  THR GB C   1 
ATOM 5464  O O   . THR E  2 43  ? 424.544 312.041 269.625 1.00 41.74 ? 43  THR GB O   1 
ATOM 5465  C CB  . THR E  2 43  ? 422.413 310.489 270.927 1.00 41.74 ? 43  THR GB CB  1 
ATOM 5466  O OG1 . THR E  2 43  ? 421.390 309.492 271.027 1.00 41.74 ? 43  THR GB OG1 1 
ATOM 5467  C CG2 . THR E  2 43  ? 422.257 311.486 272.056 1.00 41.74 ? 43  THR GB CG2 1 
ATOM 5468  N N   . ALA E  2 44  ? 422.891 313.513 269.184 1.00 41.04 ? 44  ALA GB N   1 
ATOM 5469  C CA  . ALA E  2 44  ? 423.753 314.683 269.223 1.00 41.04 ? 44  ALA GB CA  1 
ATOM 5470  C C   . ALA E  2 44  ? 423.897 315.156 270.660 1.00 41.04 ? 44  ALA GB C   1 
ATOM 5471  O O   . ALA E  2 44  ? 422.898 315.341 271.366 1.00 41.04 ? 44  ALA GB O   1 
ATOM 5472  C CB  . ALA E  2 44  ? 423.186 315.803 268.357 1.00 41.04 ? 44  ALA GB CB  1 
ATOM 5473  N N   . VAL E  2 45  ? 425.140 315.353 271.087 1.00 40.48 ? 45  VAL GB N   1 
ATOM 5474  C CA  . VAL E  2 45  ? 425.476 315.648 272.473 1.00 40.48 ? 45  VAL GB CA  1 
ATOM 5475  C C   . VAL E  2 45  ? 426.213 316.979 272.507 1.00 40.48 ? 45  VAL GB C   1 
ATOM 5476  O O   . VAL E  2 45  ? 427.347 317.078 272.024 1.00 40.48 ? 45  VAL GB O   1 
ATOM 5477  C CB  . VAL E  2 45  ? 426.328 314.537 273.097 1.00 40.48 ? 45  VAL GB CB  1 
ATOM 5478  C CG1 . VAL E  2 45  ? 426.734 314.917 274.496 1.00 40.48 ? 45  VAL GB CG1 1 
ATOM 5479  C CG2 . VAL E  2 45  ? 425.572 313.223 273.103 1.00 40.48 ? 45  VAL GB CG2 1 
ATOM 5480  N N   . VAL E  2 46  ? 425.575 318.002 273.067 1.00 40.55 ? 46  VAL GB N   1 
ATOM 5481  C CA  . VAL E  2 46  ? 426.224 319.282 273.307 1.00 40.55 ? 46  VAL GB CA  1 
ATOM 5482  C C   . VAL E  2 46  ? 426.516 319.398 274.793 1.00 40.55 ? 46  VAL GB C   1 
ATOM 5483  O O   . VAL E  2 46  ? 425.914 318.720 275.631 1.00 40.55 ? 46  VAL GB O   1 
ATOM 5484  C CB  . VAL E  2 46  ? 425.381 320.479 272.830 1.00 40.55 ? 46  VAL GB CB  1 
ATOM 5485  C CG1 . VAL E  2 46  ? 425.169 320.413 271.339 1.00 40.55 ? 46  VAL GB CG1 1 
ATOM 5486  C CG2 . VAL E  2 46  ? 424.060 320.523 273.568 1.00 40.55 ? 46  VAL GB CG2 1 
ATOM 5487  N N   . ARG E  2 47  ? 427.445 320.289 275.125 1.00 42.49 ? 47  ARG GB N   1 
ATOM 5488  C CA  . ARG E  2 47  ? 427.876 320.402 276.510 1.00 42.49 ? 47  ARG GB CA  1 
ATOM 5489  C C   . ARG E  2 47  ? 428.429 321.795 276.764 1.00 42.49 ? 47  ARG GB C   1 
ATOM 5490  O O   . ARG E  2 47  ? 429.439 322.184 276.172 1.00 42.49 ? 47  ARG GB O   1 
ATOM 5491  C CB  . ARG E  2 47  ? 428.911 319.328 276.826 1.00 42.49 ? 47  ARG GB CB  1 
ATOM 5492  C CG  . ARG E  2 47  ? 429.202 319.181 278.285 1.00 42.49 ? 47  ARG GB CG  1 
ATOM 5493  C CD  . ARG E  2 47  ? 430.019 317.951 278.537 1.00 42.49 ? 47  ARG GB CD  1 
ATOM 5494  N NE  . ARG E  2 47  ? 430.357 317.826 279.946 1.00 42.49 ? 47  ARG GB NE  1 
ATOM 5495  C CZ  . ARG E  2 47  ? 429.599 317.212 280.840 1.00 42.49 ? 47  ARG GB CZ  1 
ATOM 5496  N NH1 . ARG E  2 47  ? 428.458 316.654 280.471 1.00 42.49 ? 47  ARG GB NH1 1 
ATOM 5497  N NH2 . ARG E  2 47  ? 429.989 317.155 282.102 1.00 42.49 ? 47  ARG GB NH2 1 
ATOM 5498  N N   . GLY E  2 48  ? 427.767 322.528 277.648 1.00 42.11 ? 48  GLY GB N   1 
ATOM 5499  C CA  . GLY E  2 48  ? 428.160 323.883 277.976 1.00 42.11 ? 48  GLY GB CA  1 
ATOM 5500  C C   . GLY E  2 48  ? 427.392 324.357 279.188 1.00 42.11 ? 48  GLY GB C   1 
ATOM 5501  O O   . GLY E  2 48  ? 426.678 323.583 279.824 1.00 42.11 ? 48  GLY GB O   1 
ATOM 5502  N N   . ASP E  2 49  ? 427.540 325.645 279.503 1.00 41.93 ? 49  ASP GB N   1 
ATOM 5503  C CA  . ASP E  2 49  ? 426.879 326.207 280.677 1.00 41.93 ? 49  ASP GB CA  1 
ATOM 5504  C C   . ASP E  2 49  ? 425.361 326.220 280.509 1.00 41.93 ? 49  ASP GB C   1 
ATOM 5505  O O   . ASP E  2 49  ? 424.837 326.246 279.394 1.00 41.93 ? 49  ASP GB O   1 
ATOM 5506  C CB  . ASP E  2 49  ? 427.409 327.610 280.980 1.00 41.93 ? 49  ASP GB CB  1 
ATOM 5507  C CG  . ASP E  2 49  ? 427.402 328.515 279.771 1.00 41.93 ? 49  ASP GB CG  1 
ATOM 5508  O OD1 . ASP E  2 49  ? 427.137 328.019 278.661 1.00 41.93 ? 49  ASP GB OD1 1 
ATOM 5509  O OD2 . ASP E  2 49  ? 427.664 329.726 279.931 1.00 41.93 ? 49  ASP GB OD2 1 
ATOM 5510  N N   . VAL E  2 50  ? 424.664 326.213 281.651 1.00 39.89 ? 50  VAL GB N   1 
ATOM 5511  C CA  . VAL E  2 50  ? 423.323 325.635 281.742 1.00 39.89 ? 50  VAL GB CA  1 
ATOM 5512  C C   . VAL E  2 50  ? 422.268 326.481 281.026 1.00 39.89 ? 50  VAL GB C   1 
ATOM 5513  O O   . VAL E  2 50  ? 421.328 325.931 280.433 1.00 39.89 ? 50  VAL GB O   1 
ATOM 5514  C CB  . VAL E  2 50  ? 422.994 325.373 283.231 1.00 39.89 ? 50  VAL GB CB  1 
ATOM 5515  C CG1 . VAL E  2 50  ? 423.053 326.648 284.055 1.00 39.89 ? 50  VAL GB CG1 1 
ATOM 5516  C CG2 . VAL E  2 50  ? 421.651 324.671 283.398 1.00 39.89 ? 50  VAL GB CG2 1 
ATOM 5517  N N   . ALA E  2 51  ? 422.425 327.808 281.007 1.00 40.38 ? 51  ALA GB N   1 
ATOM 5518  C CA  . ALA E  2 51  ? 421.488 328.652 280.269 1.00 40.38 ? 51  ALA GB CA  1 
ATOM 5519  C C   . ALA E  2 51  ? 421.637 328.454 278.769 1.00 40.38 ? 51  ALA GB C   1 
ATOM 5520  O O   . ALA E  2 51  ? 420.635 328.374 278.042 1.00 40.38 ? 51  ALA GB O   1 
ATOM 5521  C CB  . ALA E  2 51  ? 421.702 330.119 280.635 1.00 40.38 ? 51  ALA GB CB  1 
ATOM 5522  N N   . ALA E  2 52  ? 422.882 328.335 278.301 1.00 40.12 ? 52  ALA GB N   1 
ATOM 5523  C CA  . ALA E  2 52  ? 423.138 328.148 276.881 1.00 40.12 ? 52  ALA GB CA  1 
ATOM 5524  C C   . ALA E  2 52  ? 422.629 326.800 276.397 1.00 40.12 ? 52  ALA GB C   1 
ATOM 5525  O O   . ALA E  2 52  ? 422.022 326.719 275.327 1.00 40.12 ? 52  ALA GB O   1 
ATOM 5526  C CB  . ALA E  2 52  ? 424.627 328.291 276.589 1.00 40.12 ? 52  ALA GB CB  1 
ATOM 5527  N N   . VAL E  2 53  ? 422.818 325.739 277.183 1.00 39.23 ? 53  VAL GB N   1 
ATOM 5528  C CA  . VAL E  2 53  ? 422.328 324.442 276.727 1.00 39.23 ? 53  VAL GB CA  1 
ATOM 5529  C C   . VAL E  2 53  ? 420.819 324.332 276.899 1.00 39.23 ? 53  VAL GB C   1 
ATOM 5530  O O   . VAL E  2 53  ? 420.165 323.622 276.128 1.00 39.23 ? 53  VAL GB O   1 
ATOM 5531  C CB  . VAL E  2 53  ? 423.054 323.276 277.422 1.00 39.23 ? 53  VAL GB CB  1 
ATOM 5532  C CG1 . VAL E  2 53  ? 424.530 323.342 277.148 1.00 39.23 ? 53  VAL GB CG1 1 
ATOM 5533  C CG2 . VAL E  2 53  ? 422.793 323.266 278.902 1.00 39.23 ? 53  VAL GB CG2 1 
ATOM 5534  N N   . LYS E  2 54  ? 420.225 325.055 277.853 1.00 40.86 ? 54  LYS GB N   1 
ATOM 5535  C CA  . LYS E  2 54  ? 418.776 324.990 277.988 1.00 40.86 ? 54  LYS GB CA  1 
ATOM 5536  C C   . LYS E  2 54  ? 418.089 325.763 276.869 1.00 40.86 ? 54  LYS GB C   1 
ATOM 5537  O O   . LYS E  2 54  ? 416.995 325.383 276.440 1.00 40.86 ? 54  LYS GB O   1 
ATOM 5538  C CB  . LYS E  2 54  ? 418.347 325.506 279.361 1.00 40.86 ? 54  LYS GB CB  1 
ATOM 5539  C CG  . LYS E  2 54  ? 416.888 325.240 279.691 1.00 40.86 ? 54  LYS GB CG  1 
ATOM 5540  C CD  . LYS E  2 54  ? 416.523 325.735 281.076 1.00 40.86 ? 54  LYS GB CD  1 
ATOM 5541  C CE  . LYS E  2 54  ? 415.087 325.373 281.422 1.00 40.86 ? 54  LYS GB CE  1 
ATOM 5542  N NZ  . LYS E  2 54  ? 414.106 326.090 280.561 1.00 40.86 ? 54  LYS GB NZ  1 
ATOM 5543  N N   . ALA E  2 55  ? 418.722 326.825 276.364 1.00 41.42 ? 55  ALA GB N   1 
ATOM 5544  C CA  . ALA E  2 55  ? 418.208 327.467 275.156 1.00 41.42 ? 55  ALA GB CA  1 
ATOM 5545  C C   . ALA E  2 55  ? 418.510 326.631 273.918 1.00 41.42 ? 55  ALA GB C   1 
ATOM 5546  O O   . ALA E  2 55  ? 417.687 326.551 272.993 1.00 41.42 ? 55  ALA GB O   1 
ATOM 5547  C CB  . ALA E  2 55  ? 418.799 328.866 275.011 1.00 41.42 ? 55  ALA GB CB  1 
ATOM 5548  N N   . ALA E  2 56  ? 419.672 325.972 273.903 1.00 41.65 ? 56  ALA GB N   1 
ATOM 5549  C CA  . ALA E  2 56  ? 420.126 325.249 272.724 1.00 41.65 ? 56  ALA GB CA  1 
ATOM 5550  C C   . ALA E  2 56  ? 419.268 324.025 272.454 1.00 41.65 ? 56  ALA GB C   1 
ATOM 5551  O O   . ALA E  2 56  ? 418.848 323.797 271.317 1.00 41.65 ? 56  ALA GB O   1 
ATOM 5552  C CB  . ALA E  2 56  ? 421.588 324.845 272.896 1.00 41.65 ? 56  ALA GB CB  1 
ATOM 5553  N N   . THR E  2 57  ? 418.985 323.231 273.488 1.00 41.30 ? 57  THR GB N   1 
ATOM 5554  C CA  . THR E  2 57  ? 418.181 322.033 273.281 1.00 41.30 ? 57  THR GB CA  1 
ATOM 5555  C C   . THR E  2 57  ? 416.726 322.365 272.997 1.00 41.30 ? 57  THR GB C   1 
ATOM 5556  O O   . THR E  2 57  ? 416.069 321.629 272.259 1.00 41.30 ? 57  THR GB O   1 
ATOM 5557  C CB  . THR E  2 57  ? 418.254 321.121 274.491 1.00 41.30 ? 57  THR GB CB  1 
ATOM 5558  O OG1 . THR E  2 57  ? 417.750 321.834 275.621 1.00 41.30 ? 57  THR GB OG1 1 
ATOM 5559  C CG2 . THR E  2 57  ? 419.684 320.674 274.740 1.00 41.30 ? 57  THR GB CG2 1 
ATOM 5560  N N   . GLU E  2 58  ? 416.198 323.456 273.553 1.00 43.28 ? 58  GLU GB N   1 
ATOM 5561  C CA  . GLU E  2 58  ? 414.820 323.797 273.230 1.00 43.28 ? 58  GLU GB CA  1 
ATOM 5562  C C   . GLU E  2 58  ? 414.702 324.442 271.860 1.00 43.28 ? 58  GLU GB C   1 
ATOM 5563  O O   . GLU E  2 58  ? 413.598 324.485 271.309 1.00 43.28 ? 58  GLU GB O   1 
ATOM 5564  C CB  . GLU E  2 58  ? 414.207 324.720 274.286 1.00 43.28 ? 58  GLU GB CB  1 
ATOM 5565  C CG  . GLU E  2 58  ? 414.686 326.155 274.243 1.00 43.28 ? 58  GLU GB CG  1 
ATOM 5566  C CD  . GLU E  2 58  ? 414.063 327.010 275.326 1.00 43.28 ? 58  GLU GB CD  1 
ATOM 5567  O OE1 . GLU E  2 58  ? 413.296 326.464 276.148 1.00 43.28 ? 58  GLU GB OE1 1 
ATOM 5568  O OE2 . GLU E  2 58  ? 414.328 328.230 275.348 1.00 43.28 ? 58  GLU GB OE2 1 
ATOM 5569  N N   . ALA E  2 59  ? 415.804 324.944 271.298 1.00 43.45 ? 59  ALA GB N   1 
ATOM 5570  C CA  . ALA E  2 59  ? 415.778 325.310 269.886 1.00 43.45 ? 59  ALA GB CA  1 
ATOM 5571  C C   . ALA E  2 59  ? 415.963 324.090 268.992 1.00 43.45 ? 59  ALA GB C   1 
ATOM 5572  O O   . ALA E  2 59  ? 415.334 323.991 267.932 1.00 43.45 ? 59  ALA GB O   1 
ATOM 5573  C CB  . ALA E  2 59  ? 416.847 326.355 269.591 1.00 43.45 ? 59  ALA GB CB  1 
ATOM 5574  N N   . GLY E  2 60  ? 416.807 323.145 269.414 1.00 44.03 ? 60  GLY GB N   1 
ATOM 5575  C CA  . GLY E  2 60  ? 417.051 321.955 268.618 1.00 44.03 ? 60  GLY GB CA  1 
ATOM 5576  C C   . GLY E  2 60  ? 415.879 320.997 268.586 1.00 44.03 ? 60  GLY GB C   1 
ATOM 5577  O O   . GLY E  2 60  ? 415.662 320.317 267.581 1.00 44.03 ? 60  GLY GB O   1 
ATOM 5578  N N   . GLN E  2 61  ? 415.114 320.925 269.676 1.00 44.93 ? 61  GLN GB N   1 
ATOM 5579  C CA  . GLN E  2 61  ? 413.892 320.130 269.684 1.00 44.93 ? 61  GLN GB CA  1 
ATOM 5580  C C   . GLN E  2 61  ? 412.849 320.724 268.752 1.00 44.93 ? 61  GLN GB C   1 
ATOM 5581  O O   . GLN E  2 61  ? 412.156 319.991 268.037 1.00 44.93 ? 61  GLN GB O   1 
ATOM 5582  C CB  . GLN E  2 61  ? 413.337 320.038 271.103 1.00 44.93 ? 61  GLN GB CB  1 
ATOM 5583  C CG  . GLN E  2 61  ? 412.087 319.192 271.222 1.00 44.93 ? 61  GLN GB CG  1 
ATOM 5584  C CD  . GLN E  2 61  ? 411.570 319.112 272.640 1.00 44.93 ? 61  GLN GB CD  1 
ATOM 5585  O OE1 . GLN E  2 61  ? 412.105 319.751 273.545 1.00 44.93 ? 61  GLN GB OE1 1 
ATOM 5586  N NE2 . GLN E  2 61  ? 410.526 318.318 272.845 1.00 44.93 ? 61  GLN GB NE2 1 
ATOM 5587  N N   . ARG E  2 62  ? 412.728 322.052 268.747 1.00 47.11 ? 62  ARG GB N   1 
ATOM 5588  C CA  . ARG E  2 62  ? 411.768 322.713 267.874 1.00 47.11 ? 62  ARG GB CA  1 
ATOM 5589  C C   . ARG E  2 62  ? 412.179 322.607 266.412 1.00 47.11 ? 62  ARG GB C   1 
ATOM 5590  O O   . ARG E  2 62  ? 411.317 322.477 265.536 1.00 47.11 ? 62  ARG GB O   1 
ATOM 5591  C CB  . ARG E  2 62  ? 411.613 324.176 268.297 1.00 47.11 ? 62  ARG GB CB  1 
ATOM 5592  C CG  . ARG E  2 62  ? 410.527 324.936 267.560 1.00 47.11 ? 62  ARG GB CG  1 
ATOM 5593  C CD  . ARG E  2 62  ? 410.316 326.340 268.118 1.00 47.11 ? 62  ARG GB CD  1 
ATOM 5594  N NE  . ARG E  2 62  ? 411.471 327.214 267.935 1.00 47.11 ? 62  ARG GB NE  1 
ATOM 5595  C CZ  . ARG E  2 62  ? 412.176 327.745 268.931 1.00 47.11 ? 62  ARG GB CZ  1 
ATOM 5596  N NH1 . ARG E  2 62  ? 411.843 327.498 270.190 1.00 47.11 ? 62  ARG GB NH1 1 
ATOM 5597  N NH2 . ARG E  2 62  ? 413.210 328.532 268.668 1.00 47.11 ? 62  ARG GB NH2 1 
ATOM 5598  N N   . ALA E  2 63  ? 413.480 322.625 266.131 1.00 45.72 ? 63  ALA GB N   1 
ATOM 5599  C CA  . ALA E  2 63  ? 413.953 322.547 264.756 1.00 45.72 ? 63  ALA GB CA  1 
ATOM 5600  C C   . ALA E  2 63  ? 414.122 321.122 264.252 1.00 45.72 ? 63  ALA GB C   1 
ATOM 5601  O O   . ALA E  2 63  ? 414.246 320.924 263.040 1.00 45.72 ? 63  ALA GB O   1 
ATOM 5602  C CB  . ALA E  2 63  ? 415.281 323.288 264.614 1.00 45.72 ? 63  ALA GB CB  1 
ATOM 5603  N N   . ALA E  2 64  ? 414.132 320.130 265.137 1.00 46.30 ? 64  ALA GB N   1 
ATOM 5604  C CA  . ALA E  2 64  ? 414.311 318.748 264.719 1.00 46.30 ? 64  ALA GB CA  1 
ATOM 5605  C C   . ALA E  2 64  ? 412.999 318.009 264.520 1.00 46.30 ? 64  ALA GB C   1 
ATOM 5606  O O   . ALA E  2 64  ? 412.969 317.021 263.780 1.00 46.30 ? 64  ALA GB O   1 
ATOM 5607  C CB  . ALA E  2 64  ? 415.166 317.995 265.739 1.00 46.30 ? 64  ALA GB CB  1 
ATOM 5608  N N   . GLU E  2 65  ? 411.917 318.460 265.156 1.00 48.50 ? 65  GLU GB N   1 
ATOM 5609  C CA  . GLU E  2 65  ? 410.607 317.872 264.911 1.00 48.50 ? 65  GLU GB CA  1 
ATOM 5610  C C   . GLU E  2 65  ? 410.032 318.294 263.568 1.00 48.50 ? 65  GLU GB C   1 
ATOM 5611  O O   . GLU E  2 65  ? 409.096 317.655 263.077 1.00 48.50 ? 65  GLU GB O   1 
ATOM 5612  C CB  . GLU E  2 65  ? 409.641 318.255 266.031 1.00 48.50 ? 65  GLU GB CB  1 
ATOM 5613  C CG  . GLU E  2 65  ? 409.949 317.607 267.369 1.00 48.50 ? 65  GLU GB CG  1 
ATOM 5614  C CD  . GLU E  2 65  ? 409.023 318.075 268.474 1.00 48.50 ? 65  GLU GB CD  1 
ATOM 5615  O OE1 . GLU E  2 65  ? 408.234 319.014 268.235 1.00 48.50 ? 65  GLU GB OE1 1 
ATOM 5616  O OE2 . GLU E  2 65  ? 409.082 317.505 269.584 1.00 48.50 ? 65  GLU GB OE2 1 
ATOM 5617  N N   . ARG E  2 66  ? 410.569 319.355 262.967 1.00 50.10 ? 66  ARG GB N   1 
ATOM 5618  C CA  . ARG E  2 66  ? 410.119 319.801 261.658 1.00 50.10 ? 66  ARG GB CA  1 
ATOM 5619  C C   . ARG E  2 66  ? 410.669 318.946 260.526 1.00 50.10 ? 66  ARG GB C   1 
ATOM 5620  O O   . ARG E  2 66  ? 410.136 319.003 259.413 1.00 50.10 ? 66  ARG GB O   1 
ATOM 5621  C CB  . ARG E  2 66  ? 410.527 321.259 261.443 1.00 50.10 ? 66  ARG GB CB  1 
ATOM 5622  C CG  . ARG E  2 66  ? 409.845 322.234 262.383 1.00 50.10 ? 66  ARG GB CG  1 
ATOM 5623  C CD  . ARG E  2 66  ? 410.375 323.643 262.188 1.00 50.10 ? 66  ARG GB CD  1 
ATOM 5624  N NE  . ARG E  2 66  ? 410.085 324.156 260.853 1.00 50.10 ? 66  ARG GB NE  1 
ATOM 5625  C CZ  . ARG E  2 66  ? 408.965 324.791 260.522 1.00 50.10 ? 66  ARG GB CZ  1 
ATOM 5626  N NH1 . ARG E  2 66  ? 408.022 324.997 261.431 1.00 50.10 ? 66  ARG GB NH1 1 
ATOM 5627  N NH2 . ARG E  2 66  ? 408.790 325.222 259.281 1.00 50.10 ? 66  ARG GB NH2 1 
ATOM 5628  N N   . VAL E  2 67  ? 411.715 318.162 260.778 1.00 48.01 ? 67  VAL GB N   1 
ATOM 5629  C CA  . VAL E  2 67  ? 412.364 317.394 259.725 1.00 48.01 ? 67  VAL GB CA  1 
ATOM 5630  C C   . VAL E  2 67  ? 412.322 315.890 259.956 1.00 48.01 ? 67  VAL GB C   1 
ATOM 5631  O O   . VAL E  2 67  ? 412.489 315.131 258.988 1.00 48.01 ? 67  VAL GB O   1 
ATOM 5632  C CB  . VAL E  2 67  ? 413.825 317.852 259.521 1.00 48.01 ? 67  VAL GB CB  1 
ATOM 5633  C CG1 . VAL E  2 67  ? 413.874 319.305 259.104 1.00 48.01 ? 67  VAL GB CG1 1 
ATOM 5634  C CG2 . VAL E  2 67  ? 414.633 317.637 260.783 1.00 48.01 ? 67  VAL GB CG2 1 
ATOM 5635  N N   . GLY E  2 68  ? 412.113 315.414 261.174 1.00 48.65 ? 68  GLY GB N   1 
ATOM 5636  C CA  . GLY E  2 68  ? 412.214 313.996 261.421 1.00 48.65 ? 68  GLY GB CA  1 
ATOM 5637  C C   . GLY E  2 68  ? 411.616 313.551 262.735 1.00 48.65 ? 68  GLY GB C   1 
ATOM 5638  O O   . GLY E  2 68  ? 410.795 314.244 263.337 1.00 48.65 ? 68  GLY GB O   1 
ATOM 5639  N N   . GLU E  2 69  ? 412.046 312.369 263.170 1.00 49.26 ? 69  GLU GB N   1 
ATOM 5640  C CA  . GLU E  2 69  ? 411.492 311.686 264.333 1.00 49.26 ? 69  GLU GB CA  1 
ATOM 5641  C C   . GLU E  2 69  ? 412.420 311.901 265.523 1.00 49.26 ? 69  GLU GB C   1 
ATOM 5642  O O   . GLU E  2 69  ? 413.549 311.402 265.535 1.00 49.26 ? 69  GLU GB O   1 
ATOM 5643  C CB  . GLU E  2 69  ? 411.319 310.199 264.037 1.00 49.26 ? 69  GLU GB CB  1 
ATOM 5644  C CG  . GLU E  2 69  ? 410.738 309.387 265.175 1.00 49.26 ? 69  GLU GB CG  1 
ATOM 5645  C CD  . GLU E  2 69  ? 410.585 307.921 264.819 1.00 49.26 ? 69  GLU GB CD  1 
ATOM 5646  O OE1 . GLU E  2 69  ? 410.948 307.544 263.685 1.00 49.26 ? 69  GLU GB OE1 1 
ATOM 5647  O OE2 . GLU E  2 69  ? 410.107 307.144 265.671 1.00 49.26 ? 69  GLU GB OE2 1 
ATOM 5648  N N   . VAL E  2 70  ? 411.941 312.631 266.524 1.00 45.11 ? 70  VAL GB N   1 
ATOM 5649  C CA  . VAL E  2 70  ? 412.711 312.929 267.726 1.00 45.11 ? 70  VAL GB CA  1 
ATOM 5650  C C   . VAL E  2 70  ? 412.313 311.936 268.806 1.00 45.11 ? 70  VAL GB C   1 
ATOM 5651  O O   . VAL E  2 70  ? 411.133 311.833 269.161 1.00 45.11 ? 70  VAL GB O   1 
ATOM 5652  C CB  . VAL E  2 70  ? 412.481 314.372 268.192 1.00 45.11 ? 70  VAL GB CB  1 
ATOM 5653  C CG1 . VAL E  2 70  ? 413.199 314.624 269.497 1.00 45.11 ? 70  VAL GB CG1 1 
ATOM 5654  C CG2 . VAL E  2 70  ? 412.953 315.338 267.136 1.00 45.11 ? 70  VAL GB CG2 1 
ATOM 5655  N N   . VAL E  2 71  ? 413.293 311.205 269.332 1.00 42.85 ? 71  VAL GB N   1 
ATOM 5656  C CA  . VAL E  2 71  ? 413.047 310.195 270.351 1.00 42.85 ? 71  VAL GB CA  1 
ATOM 5657  C C   . VAL E  2 71  ? 413.041 310.833 271.733 1.00 42.85 ? 71  VAL GB C   1 
ATOM 5658  O O   . VAL E  2 71  ? 412.054 310.729 272.468 1.00 42.85 ? 71  VAL GB O   1 
ATOM 5659  C CB  . VAL E  2 71  ? 414.094 309.071 270.271 1.00 42.85 ? 71  VAL GB CB  1 
ATOM 5660  C CG1 . VAL E  2 71  ? 413.921 308.106 271.426 1.00 42.85 ? 71  VAL GB CG1 1 
ATOM 5661  C CG2 . VAL E  2 71  ? 413.981 308.341 268.948 1.00 42.85 ? 71  VAL GB CG2 1 
ATOM 5662  N N   . ALA E  2 72  ? 414.132 311.502 272.097 1.00 40.71 ? 72  ALA GB N   1 
ATOM 5663  C CA  . ALA E  2 72  ? 414.303 311.948 273.471 1.00 40.71 ? 72  ALA GB CA  1 
ATOM 5664  C C   . ALA E  2 72  ? 415.096 313.244 273.524 1.00 40.71 ? 72  ALA GB C   1 
ATOM 5665  O O   . ALA E  2 72  ? 416.114 313.386 272.844 1.00 40.71 ? 72  ALA GB O   1 
ATOM 5666  C CB  . ALA E  2 72  ? 415.008 310.877 274.303 1.00 40.71 ? 72  ALA GB CB  1 
ATOM 5667  N N   . VAL E  2 73  ? 414.621 314.180 274.344 1.00 40.19 ? 73  VAL GB N   1 
ATOM 5668  C CA  . VAL E  2 73  ? 415.282 315.455 274.600 1.00 40.19 ? 73  VAL GB CA  1 
ATOM 5669  C C   . VAL E  2 73  ? 415.422 315.613 276.106 1.00 40.19 ? 73  VAL GB C   1 
ATOM 5670  O O   . VAL E  2 73  ? 414.425 315.514 276.830 1.00 40.19 ? 73  VAL GB O   1 
ATOM 5671  C CB  . VAL E  2 73  ? 414.486 316.639 274.019 1.00 40.19 ? 73  VAL GB CB  1 
ATOM 5672  C CG1 . VAL E  2 73  ? 415.147 317.955 274.377 1.00 40.19 ? 73  VAL GB CG1 1 
ATOM 5673  C CG2 . VAL E  2 73  ? 414.324 316.505 272.521 1.00 40.19 ? 73  VAL GB CG2 1 
ATOM 5674  N N   . HIS E  2 74  ? 416.643 315.869 276.580 1.00 38.83 ? 74  HIS GB N   1 
ATOM 5675  C CA  . HIS E  2 74  ? 416.858 316.008 278.014 1.00 38.83 ? 74  HIS GB CA  1 
ATOM 5676  C C   . HIS E  2 74  ? 418.125 316.809 278.280 1.00 38.83 ? 74  HIS GB C   1 
ATOM 5677  O O   . HIS E  2 74  ? 419.098 316.707 277.532 1.00 38.83 ? 74  HIS GB O   1 
ATOM 5678  C CB  . HIS E  2 74  ? 416.944 314.637 278.688 1.00 38.83 ? 74  HIS GB CB  1 
ATOM 5679  C CG  . HIS E  2 74  ? 417.056 314.699 280.176 1.00 38.83 ? 74  HIS GB CG  1 
ATOM 5680  N ND1 . HIS E  2 74  ? 416.015 315.106 280.982 1.00 38.83 ? 74  HIS GB ND1 1 
ATOM 5681  C CD2 . HIS E  2 74  ? 418.075 314.385 281.007 1.00 38.83 ? 74  HIS GB CD2 1 
ATOM 5682  C CE1 . HIS E  2 74  ? 416.392 315.051 282.245 1.00 38.83 ? 74  HIS GB CE1 1 
ATOM 5683  N NE2 . HIS E  2 74  ? 417.639 314.619 282.288 1.00 38.83 ? 74  HIS GB NE2 1 
ATOM 5684  N N   . VAL E  2 75  ? 418.097 317.603 279.349 1.00 36.98 ? 75  VAL GB N   1 
ATOM 5685  C CA  . VAL E  2 75  ? 419.229 318.413 279.786 1.00 36.98 ? 75  VAL GB CA  1 
ATOM 5686  C C   . VAL E  2 75  ? 419.570 318.033 281.217 1.00 36.98 ? 75  VAL GB C   1 
ATOM 5687  O O   . VAL E  2 75  ? 418.698 318.052 282.092 1.00 36.98 ? 75  VAL GB O   1 
ATOM 5688  C CB  . VAL E  2 75  ? 418.924 319.919 279.700 1.00 36.98 ? 75  VAL GB CB  1 
ATOM 5689  C CG1 . VAL E  2 75  ? 420.097 320.740 280.211 1.00 36.98 ? 75  VAL GB CG1 1 
ATOM 5690  C CG2 . VAL E  2 75  ? 418.606 320.294 278.304 1.00 36.98 ? 75  VAL GB CG2 1 
ATOM 5691  N N   . ILE E  2 76  ? 420.833 317.702 281.455 1.00 37.18 ? 76  ILE GB N   1 
ATOM 5692  C CA  . ILE E  2 76  ? 421.344 317.447 282.795 1.00 37.18 ? 76  ILE GB CA  1 
ATOM 5693  C C   . ILE E  2 76  ? 422.182 318.657 283.202 1.00 37.18 ? 76  ILE GB C   1 
ATOM 5694  O O   . ILE E  2 76  ? 423.254 318.883 282.623 1.00 37.18 ? 76  ILE GB O   1 
ATOM 5695  C CB  . ILE E  2 76  ? 422.166 316.156 282.846 1.00 37.18 ? 76  ILE GB CB  1 
ATOM 5696  C CG1 . ILE E  2 76  ? 421.302 314.973 282.422 1.00 37.18 ? 76  ILE GB CG1 1 
ATOM 5697  C CG2 . ILE E  2 76  ? 422.697 315.936 284.238 1.00 37.18 ? 76  ILE GB CG2 1 
ATOM 5698  C CD1 . ILE E  2 76  ? 422.080 313.712 282.197 1.00 37.18 ? 76  ILE GB CD1 1 
ATOM 5699  N N   . PRO E  2 77  ? 421.736 319.468 284.167 1.00 35.62 ? 77  PRO GB N   1 
ATOM 5700  C CA  . PRO E  2 77  ? 422.497 320.680 284.510 1.00 35.62 ? 77  PRO GB CA  1 
ATOM 5701  C C   . PRO E  2 77  ? 423.811 320.407 285.224 1.00 35.62 ? 77  PRO GB C   1 
ATOM 5702  O O   . PRO E  2 77  ? 424.764 321.172 285.043 1.00 35.62 ? 77  PRO GB O   1 
ATOM 5703  C CB  . PRO E  2 77  ? 421.525 321.458 285.406 1.00 35.62 ? 77  PRO GB CB  1 
ATOM 5704  C CG  . PRO E  2 77  ? 420.180 320.932 285.059 1.00 35.62 ? 77  PRO GB CG  1 
ATOM 5705  C CD  . PRO E  2 77  ? 420.391 319.482 284.762 1.00 35.62 ? 77  PRO GB CD  1 
ATOM 5706  N N   . ARG E  2 78  ? 423.891 319.358 286.038 1.00 39.17 ? 78  ARG GB N   1 
ATOM 5707  C CA  . ARG E  2 78  ? 425.142 318.952 286.677 1.00 39.17 ? 78  ARG GB CA  1 
ATOM 5708  C C   . ARG E  2 78  ? 425.253 317.439 286.637 1.00 39.17 ? 78  ARG GB C   1 
ATOM 5709  O O   . ARG E  2 78  ? 424.771 316.745 287.539 1.00 39.17 ? 78  ARG GB O   1 
ATOM 5710  C CB  . ARG E  2 78  ? 425.238 319.452 288.119 1.00 39.17 ? 78  ARG GB CB  1 
ATOM 5711  C CG  . ARG E  2 78  ? 425.555 320.923 288.267 1.00 39.17 ? 78  ARG GB CG  1 
ATOM 5712  C CD  . ARG E  2 78  ? 426.978 321.189 287.812 1.00 39.17 ? 78  ARG GB CD  1 
ATOM 5713  N NE  . ARG E  2 78  ? 427.941 320.398 288.573 1.00 39.17 ? 78  ARG GB NE  1 
ATOM 5714  C CZ  . ARG E  2 78  ? 428.519 320.790 289.705 1.00 39.17 ? 78  ARG GB CZ  1 
ATOM 5715  N NH1 . ARG E  2 78  ? 428.248 321.982 290.214 1.00 39.17 ? 78  ARG GB NH1 1 
ATOM 5716  N NH2 . ARG E  2 78  ? 429.378 319.993 290.319 1.00 39.17 ? 78  ARG GB NH2 1 
ATOM 5717  N N   . PRO E  2 79  ? 425.877 316.888 285.600 1.00 40.46 ? 79  PRO GB N   1 
ATOM 5718  C CA  . PRO E  2 79  ? 426.150 315.450 285.604 1.00 40.46 ? 79  PRO GB CA  1 
ATOM 5719  C C   . PRO E  2 79  ? 427.265 315.117 286.579 1.00 40.46 ? 79  PRO GB C   1 
ATOM 5720  O O   . PRO E  2 79  ? 428.216 315.883 286.749 1.00 40.46 ? 79  PRO GB O   1 
ATOM 5721  C CB  . PRO E  2 79  ? 426.552 315.162 284.155 1.00 40.46 ? 79  PRO GB CB  1 
ATOM 5722  C CG  . PRO E  2 79  ? 427.079 316.442 283.660 1.00 40.46 ? 79  PRO GB CG  1 
ATOM 5723  C CD  . PRO E  2 79  ? 426.288 317.519 284.337 1.00 40.46 ? 79  PRO GB CD  1 
ATOM 5724  N N   . HIS E  2 80  ? 427.120 313.970 287.236 1.00 42.95 ? 80  HIS GB N   1 
ATOM 5725  C CA  . HIS E  2 80  ? 428.081 313.502 288.220 1.00 42.95 ? 80  HIS GB CA  1 
ATOM 5726  C C   . HIS E  2 80  ? 429.401 313.155 287.533 1.00 42.95 ? 80  HIS GB C   1 
ATOM 5727  O O   . HIS E  2 80  ? 429.458 312.935 286.321 1.00 42.95 ? 80  HIS GB O   1 
ATOM 5728  C CB  . HIS E  2 80  ? 427.499 312.296 288.961 1.00 42.95 ? 80  HIS GB CB  1 
ATOM 5729  C CG  . HIS E  2 80  ? 428.227 311.922 290.213 1.00 42.95 ? 80  HIS GB CG  1 
ATOM 5730  N ND1 . HIS E  2 80  ? 429.287 311.043 290.227 1.00 42.95 ? 80  HIS GB ND1 1 
ATOM 5731  C CD2 . HIS E  2 80  ? 428.029 312.291 291.501 1.00 42.95 ? 80  HIS GB CD2 1 
ATOM 5732  C CE1 . HIS E  2 80  ? 429.721 310.897 291.466 1.00 42.95 ? 80  HIS GB CE1 1 
ATOM 5733  N NE2 . HIS E  2 80  ? 428.975 311.645 292.258 1.00 42.95 ? 80  HIS GB NE2 1 
ATOM 5734  N N   . VAL E  2 81  ? 430.478 313.131 288.323 1.00 43.61 ? 81  VAL GB N   1 
ATOM 5735  C CA  . VAL E  2 81  ? 431.808 312.904 287.765 1.00 43.61 ? 81  VAL GB CA  1 
ATOM 5736  C C   . VAL E  2 81  ? 431.963 311.461 287.275 1.00 43.61 ? 81  VAL GB C   1 
ATOM 5737  O O   . VAL E  2 81  ? 432.745 311.188 286.354 1.00 43.61 ? 81  VAL GB O   1 
ATOM 5738  C CB  . VAL E  2 81  ? 432.873 313.308 288.808 1.00 43.61 ? 81  VAL GB CB  1 
ATOM 5739  C CG1 . VAL E  2 81  ? 432.827 312.409 290.035 1.00 43.61 ? 81  VAL GB CG1 1 
ATOM 5740  C CG2 . VAL E  2 81  ? 434.275 313.356 288.204 1.00 43.61 ? 81  VAL GB CG2 1 
ATOM 5741  N N   . ASN E  2 82  ? 431.185 310.527 287.832 1.00 42.63 ? 82  ASN GB N   1 
ATOM 5742  C CA  . ASN E  2 82  ? 431.188 309.158 287.331 1.00 42.63 ? 82  ASN GB CA  1 
ATOM 5743  C C   . ASN E  2 82  ? 430.542 309.077 285.952 1.00 42.63 ? 82  ASN GB C   1 
ATOM 5744  O O   . ASN E  2 82  ? 430.951 308.252 285.126 1.00 42.63 ? 82  ASN GB O   1 
ATOM 5745  C CB  . ASN E  2 82  ? 430.463 308.245 288.321 1.00 42.63 ? 82  ASN GB CB  1 
ATOM 5746  C CG  . ASN E  2 82  ? 430.938 306.802 288.260 1.00 42.63 ? 82  ASN GB CG  1 
ATOM 5747  O OD1 . ASN E  2 82  ? 430.630 306.007 289.146 1.00 42.63 ? 82  ASN GB OD1 1 
ATOM 5748  N ND2 . ASN E  2 82  ? 431.707 306.463 287.234 1.00 42.63 ? 82  ASN GB ND2 1 
ATOM 5749  N N   . VAL E  2 83  ? 429.553 309.933 285.687 1.00 42.59 ? 83  VAL GB N   1 
ATOM 5750  C CA  . VAL E  2 83  ? 428.910 309.976 284.377 1.00 42.59 ? 83  VAL GB CA  1 
ATOM 5751  C C   . VAL E  2 83  ? 429.876 310.510 283.326 1.00 42.59 ? 83  VAL GB C   1 
ATOM 5752  O O   . VAL E  2 83  ? 429.923 310.011 282.195 1.00 42.59 ? 83  VAL GB O   1 
ATOM 5753  C CB  . VAL E  2 83  ? 427.621 310.814 284.467 1.00 42.59 ? 83  VAL GB CB  1 
ATOM 5754  C CG1 . VAL E  2 83  ? 426.962 310.980 283.114 1.00 42.59 ? 83  VAL GB CG1 1 
ATOM 5755  C CG2 . VAL E  2 83  ? 426.661 310.168 285.436 1.00 42.59 ? 83  VAL GB CG2 1 
ATOM 5756  N N   . ASP E  2 84  ? 430.687 311.504 283.689 1.00 45.24 ? 84  ASP GB N   1 
ATOM 5757  C CA  . ASP E  2 84  ? 431.698 312.006 282.765 1.00 45.24 ? 84  ASP GB CA  1 
ATOM 5758  C C   . ASP E  2 84  ? 432.829 311.009 282.569 1.00 45.24 ? 84  ASP GB C   1 
ATOM 5759  O O   . ASP E  2 84  ? 433.379 310.909 281.467 1.00 45.24 ? 84  ASP GB O   1 
ATOM 5760  C CB  . ASP E  2 84  ? 432.260 313.331 283.269 1.00 45.24 ? 84  ASP GB CB  1 
ATOM 5761  C CG  . ASP E  2 84  ? 431.254 314.447 283.199 1.00 45.24 ? 84  ASP GB CG  1 
ATOM 5762  O OD1 . ASP E  2 84  ? 430.385 314.404 282.305 1.00 45.24 ? 84  ASP GB OD1 1 
ATOM 5763  O OD2 . ASP E  2 84  ? 431.329 315.370 284.036 1.00 45.24 ? 84  ASP GB OD2 1 
ATOM 5764  N N   . ALA E  2 85  ? 433.188 310.265 283.614 1.00 44.05 ? 85  ALA GB N   1 
ATOM 5765  C CA  . ALA E  2 85  ? 434.308 309.340 283.504 1.00 44.05 ? 85  ALA GB CA  1 
ATOM 5766  C C   . ALA E  2 85  ? 433.933 308.050 282.787 1.00 44.05 ? 85  ALA GB C   1 
ATOM 5767  O O   . ALA E  2 85  ? 434.799 307.420 282.172 1.00 44.05 ? 85  ALA GB O   1 
ATOM 5768  C CB  . ALA E  2 85  ? 434.864 309.020 284.891 1.00 44.05 ? 85  ALA GB CB  1 
ATOM 5769  N N   . ALA E  2 86  ? 432.667 307.639 282.844 1.00 42.79 ? 86  ALA GB N   1 
ATOM 5770  C CA  . ALA E  2 86  ? 432.271 306.360 282.273 1.00 42.79 ? 86  ALA GB CA  1 
ATOM 5771  C C   . ALA E  2 86  ? 431.586 306.472 280.919 1.00 42.79 ? 86  ALA GB C   1 
ATOM 5772  O O   . ALA E  2 86  ? 431.511 305.471 280.200 1.00 42.79 ? 86  ALA GB O   1 
ATOM 5773  C CB  . ALA E  2 86  ? 431.345 305.618 283.239 1.00 42.79 ? 86  ALA GB CB  1 
ATOM 5774  N N   . LEU E  2 87  ? 431.086 307.643 280.554 1.00 42.99 ? 87  LEU GB N   1 
ATOM 5775  C CA  . LEU E  2 87  ? 430.386 307.788 279.291 1.00 42.99 ? 87  LEU GB CA  1 
ATOM 5776  C C   . LEU E  2 87  ? 431.143 308.742 278.369 1.00 42.99 ? 87  LEU GB C   1 
ATOM 5777  O O   . LEU E  2 87  ? 431.762 309.700 278.839 1.00 42.99 ? 87  LEU GB O   1 
ATOM 5778  C CB  . LEU E  2 87  ? 428.966 308.319 279.519 1.00 42.99 ? 87  LEU GB CB  1 
ATOM 5779  C CG  . LEU E  2 87  ? 428.049 307.453 280.383 1.00 42.99 ? 87  LEU GB CG  1 
ATOM 5780  C CD1 . LEU E  2 87  ? 426.740 308.154 280.648 1.00 42.99 ? 87  LEU GB CD1 1 
ATOM 5781  C CD2 . LEU E  2 87  ? 427.794 306.114 279.748 1.00 42.99 ? 87  LEU GB CD2 1 
ATOM 5782  N N   . PRO E  2 88  ? 431.117 308.511 277.050 1.00 43.84 ? 88  PRO GB N   1 
ATOM 5783  C CA  . PRO E  2 88  ? 431.817 309.421 276.117 1.00 43.84 ? 88  PRO GB CA  1 
ATOM 5784  C C   . PRO E  2 88  ? 431.074 310.741 275.920 1.00 43.84 ? 88  PRO GB C   1 
ATOM 5785  O O   . PRO E  2 88  ? 430.322 310.960 274.971 1.00 43.84 ? 88  PRO GB O   1 
ATOM 5786  C CB  . PRO E  2 88  ? 431.879 308.597 274.829 1.00 43.84 ? 88  PRO GB CB  1 
ATOM 5787  C CG  . PRO E  2 88  ? 430.701 307.700 274.903 1.00 43.84 ? 88  PRO GB CG  1 
ATOM 5788  C CD  . PRO E  2 88  ? 430.522 307.360 276.350 1.00 43.84 ? 88  PRO GB CD  1 
ATOM 5789  N N   . LEU E  2 89  ? 431.294 311.672 276.850 1.00 43.62 ? 89  LEU GB N   1 
ATOM 5790  C CA  . LEU E  2 89  ? 430.560 312.931 276.856 1.00 43.62 ? 89  LEU GB CA  1 
ATOM 5791  C C   . LEU E  2 89  ? 431.467 314.137 276.649 1.00 43.62 ? 89  LEU GB C   1 
ATOM 5792  O O   . LEU E  2 89  ? 431.083 315.257 276.988 1.00 43.62 ? 89  LEU GB O   1 
ATOM 5793  C CB  . LEU E  2 89  ? 429.768 313.072 278.154 1.00 43.62 ? 89  LEU GB CB  1 
ATOM 5794  C CG  . LEU E  2 89  ? 428.735 311.960 278.321 1.00 43.62 ? 89  LEU GB CG  1 
ATOM 5795  C CD1 . LEU E  2 89  ? 427.981 312.079 279.629 1.00 43.62 ? 89  LEU GB CD1 1 
ATOM 5796  C CD2 . LEU E  2 89  ? 427.790 311.938 277.147 1.00 43.62 ? 89  LEU GB CD2 1 
ATOM 5797  N N   . GLY E  2 90  ? 432.661 313.936 276.100 1.00 46.75 ? 90  GLY GB N   1 
ATOM 5798  C CA  . GLY E  2 90  ? 433.523 315.025 275.708 1.00 46.75 ? 90  GLY GB CA  1 
ATOM 5799  C C   . GLY E  2 90  ? 434.431 315.561 276.796 1.00 46.75 ? 90  GLY GB C   1 
ATOM 5800  O O   . GLY E  2 90  ? 435.483 316.126 276.484 1.00 46.75 ? 90  GLY GB O   1 
ATOM 5801  N N   . ARG E  2 91  ? 434.057 315.403 278.062 1.00 49.05 ? 91  ARG GB N   1 
ATOM 5802  C CA  . ARG E  2 91  ? 434.855 315.895 279.179 1.00 49.05 ? 91  ARG GB CA  1 
ATOM 5803  C C   . ARG E  2 91  ? 435.411 314.748 280.015 1.00 49.05 ? 91  ARG GB C   1 
ATOM 5804  O O   . ARG E  2 91  ? 435.437 314.812 281.244 1.00 49.05 ? 91  ARG GB O   1 
ATOM 5805  C CB  . ARG E  2 91  ? 434.044 316.841 280.055 1.00 49.05 ? 91  ARG GB CB  1 
ATOM 5806  C CG  . ARG E  2 91  ? 433.596 318.100 279.348 1.00 49.05 ? 91  ARG GB CG  1 
ATOM 5807  C CD  . ARG E  2 91  ? 434.729 319.040 279.022 1.00 49.05 ? 91  ARG GB CD  1 
ATOM 5808  N NE  . ARG E  2 91  ? 434.210 320.284 278.466 1.00 49.05 ? 91  ARG GB NE  1 
ATOM 5809  C CZ  . ARG E  2 91  ? 433.992 320.488 277.172 1.00 49.05 ? 91  ARG GB CZ  1 
ATOM 5810  N NH1 . ARG E  2 91  ? 434.252 319.530 276.294 1.00 49.05 ? 91  ARG GB NH1 1 
ATOM 5811  N NH2 . ARG E  2 91  ? 433.513 321.650 276.753 1.00 49.05 ? 91  ARG GB NH2 1 
ATOM 5812  N N   . THR E  2 92  ? 435.853 313.691 279.353 1.00 51.37 ? 92  THR GB N   1 
ATOM 5813  C CA  . THR E  2 92  ? 436.474 312.574 280.048 1.00 51.37 ? 92  THR GB CA  1 
ATOM 5814  C C   . THR E  2 92  ? 437.885 312.958 280.472 1.00 51.37 ? 92  THR GB C   1 
ATOM 5815  O O   . THR E  2 92  ? 438.693 313.342 279.616 1.00 51.37 ? 92  THR GB O   1 
ATOM 5816  C CB  . THR E  2 92  ? 436.508 311.341 279.153 1.00 51.37 ? 92  THR GB CB  1 
ATOM 5817  O OG1 . THR E  2 92  ? 435.171 310.981 278.784 1.00 51.37 ? 92  THR GB OG1 1 
ATOM 5818  C CG2 . THR E  2 92  ? 437.152 310.177 279.883 1.00 51.37 ? 92  THR GB CG2 1 
ATOM 5819  N N   . PRO E  2 93  ? 438.227 312.884 281.769 1.00 52.42 ? 93  PRO GB N   1 
ATOM 5820  C CA  . PRO E  2 93  ? 439.552 313.245 282.285 1.00 52.42 ? 93  PRO GB CA  1 
ATOM 5821  C C   . PRO E  2 93  ? 440.663 312.325 281.789 1.00 52.42 ? 93  PRO GB C   1 
ATOM 5822  O O   . PRO E  2 93  ? 441.103 311.466 282.552 1.00 52.42 ? 93  PRO GB O   1 
ATOM 5823  C CB  . PRO E  2 93  ? 439.386 313.106 283.801 1.00 52.42 ? 93  PRO GB CB  1 
ATOM 5824  C CG  . PRO E  2 93  ? 437.922 313.211 284.040 1.00 52.42 ? 93  PRO GB CG  1 
ATOM 5825  C CD  . PRO E  2 93  ? 437.294 312.555 282.859 1.00 52.42 ? 93  PRO GB CD  1 
ATOM 5826  N N   . ALA F  2 2   ? 431.412 326.237 255.230 1.00 53.14 ? 2   ALA GC N   1 
ATOM 5827  C CA  . ALA F  2 2   ? 431.721 326.679 253.876 1.00 53.14 ? 2   ALA GC CA  1 
ATOM 5828  C C   . ALA F  2 2   ? 430.475 326.643 252.999 1.00 53.14 ? 2   ALA GC C   1 
ATOM 5829  O O   . ALA F  2 2   ? 429.599 327.497 253.119 1.00 53.14 ? 2   ALA GC O   1 
ATOM 5830  C CB  . ALA F  2 2   ? 432.824 325.821 253.276 1.00 53.14 ? 2   ALA GC CB  1 
ATOM 5831  N N   . ASP F  2 3   ? 430.398 325.653 252.115 1.00 48.42 ? 3   ASP GC N   1 
ATOM 5832  C CA  . ASP F  2 3   ? 429.255 325.529 251.230 1.00 48.42 ? 3   ASP GC CA  1 
ATOM 5833  C C   . ASP F  2 3   ? 428.043 324.991 251.983 1.00 48.42 ? 3   ASP GC C   1 
ATOM 5834  O O   . ASP F  2 3   ? 428.155 324.403 253.060 1.00 48.42 ? 3   ASP GC O   1 
ATOM 5835  C CB  . ASP F  2 3   ? 429.584 324.617 250.049 1.00 48.42 ? 3   ASP GC CB  1 
ATOM 5836  C CG  . ASP F  2 3   ? 430.531 325.263 249.059 1.00 48.42 ? 3   ASP GC CG  1 
ATOM 5837  O OD1 . ASP F  2 3   ? 430.496 326.503 248.925 1.00 48.42 ? 3   ASP GC OD1 1 
ATOM 5838  O OD2 . ASP F  2 3   ? 431.308 324.529 248.412 1.00 48.42 ? 3   ASP GC OD2 1 
ATOM 5839  N N   . ALA F  2 4   ? 426.872 325.209 251.393 1.00 45.10 ? 4   ALA GC N   1 
ATOM 5840  C CA  . ALA F  2 4   ? 425.620 324.730 251.953 1.00 45.10 ? 4   ALA GC CA  1 
ATOM 5841  C C   . ALA F  2 4   ? 425.542 323.209 251.888 1.00 45.10 ? 4   ALA GC C   1 
ATOM 5842  O O   . ALA F  2 4   ? 426.189 322.559 251.065 1.00 45.10 ? 4   ALA GC O   1 
ATOM 5843  C CB  . ALA F  2 4   ? 424.435 325.341 251.211 1.00 45.10 ? 4   ALA GC CB  1 
ATOM 5844  N N   . LEU F  2 5   ? 424.713 322.649 252.761 1.00 43.63 ? 5   LEU GC N   1 
ATOM 5845  C CA  . LEU F  2 5   ? 424.640 321.217 252.994 1.00 43.63 ? 5   LEU GC CA  1 
ATOM 5846  C C   . LEU F  2 5   ? 423.340 320.665 252.425 1.00 43.63 ? 5   LEU GC C   1 
ATOM 5847  O O   . LEU F  2 5   ? 422.314 321.348 252.417 1.00 43.63 ? 5   LEU GC O   1 
ATOM 5848  C CB  . LEU F  2 5   ? 424.722 320.926 254.494 1.00 43.63 ? 5   LEU GC CB  1 
ATOM 5849  C CG  . LEU F  2 5   ? 424.928 319.503 254.997 1.00 43.63 ? 5   LEU GC CG  1 
ATOM 5850  C CD1 . LEU F  2 5   ? 426.289 319.025 254.567 1.00 43.63 ? 5   LEU GC CD1 1 
ATOM 5851  C CD2 . LEU F  2 5   ? 424.804 319.473 256.503 1.00 43.63 ? 5   LEU GC CD2 1 
ATOM 5852  N N   . GLY F  2 6   ? 423.383 319.424 251.948 1.00 43.73 ? 6   GLY GC N   1 
ATOM 5853  C CA  . GLY F  2 6   ? 422.176 318.791 251.456 1.00 43.73 ? 6   GLY GC CA  1 
ATOM 5854  C C   . GLY F  2 6   ? 422.173 317.309 251.750 1.00 43.73 ? 6   GLY GC C   1 
ATOM 5855  O O   . GLY F  2 6   ? 423.193 316.646 251.567 1.00 43.73 ? 6   GLY GC O   1 
ATOM 5856  N N   . MET F  2 7   ? 421.049 316.773 252.215 1.00 44.49 ? 7   MET GC N   1 
ATOM 5857  C CA  . MET F  2 7   ? 420.993 315.386 252.650 1.00 44.49 ? 7   MET GC CA  1 
ATOM 5858  C C   . MET F  2 7   ? 419.709 314.717 252.199 1.00 44.49 ? 7   MET GC C   1 
ATOM 5859  O O   . MET F  2 7   ? 418.627 315.299 252.298 1.00 44.49 ? 7   MET GC O   1 
ATOM 5860  C CB  . MET F  2 7   ? 421.070 315.272 254.164 1.00 44.49 ? 7   MET GC CB  1 
ATOM 5861  C CG  . MET F  2 7   ? 422.402 315.572 254.754 1.00 44.49 ? 7   MET GC CG  1 
ATOM 5862  S SD  . MET F  2 7   ? 422.336 315.419 256.531 1.00 44.49 ? 7   MET GC SD  1 
ATOM 5863  C CE  . MET F  2 7   ? 424.020 315.843 256.875 1.00 44.49 ? 7   MET GC CE  1 
ATOM 5864  N N   . ILE F  2 8   ? 419.838 313.482 251.728 1.00 44.49 ? 8   ILE GC N   1 
ATOM 5865  C CA  . ILE F  2 8   ? 418.700 312.604 251.476 1.00 44.49 ? 8   ILE GC CA  1 
ATOM 5866  C C   . ILE F  2 8   ? 418.948 311.342 252.283 1.00 44.49 ? 8   ILE GC C   1 
ATOM 5867  O O   . ILE F  2 8   ? 419.882 310.592 251.985 1.00 44.49 ? 8   ILE GC O   1 
ATOM 5868  C CB  . ILE F  2 8   ? 418.537 312.253 249.991 1.00 44.49 ? 8   ILE GC CB  1 
ATOM 5869  C CG1 . ILE F  2 8   ? 418.548 313.493 249.100 1.00 44.49 ? 8   ILE GC CG1 1 
ATOM 5870  C CG2 . ILE F  2 8   ? 417.246 311.481 249.785 1.00 44.49 ? 8   ILE GC CG2 1 
ATOM 5871  C CD1 . ILE F  2 8   ? 417.422 314.429 249.308 1.00 44.49 ? 8   ILE GC CD1 1 
ATOM 5872  N N   . GLU F  2 9   ? 418.130 311.092 253.297 1.00 45.09 ? 9   GLU GC N   1 
ATOM 5873  C CA  . GLU F  2 9   ? 418.214 309.841 254.037 1.00 45.09 ? 9   GLU GC CA  1 
ATOM 5874  C C   . GLU F  2 9   ? 417.172 308.880 253.491 1.00 45.09 ? 9   GLU GC C   1 
ATOM 5875  O O   . GLU F  2 9   ? 415.989 309.220 253.414 1.00 45.09 ? 9   GLU GC O   1 
ATOM 5876  C CB  . GLU F  2 9   ? 418.015 310.046 255.534 1.00 45.09 ? 9   GLU GC CB  1 
ATOM 5877  C CG  . GLU F  2 9   ? 418.177 308.770 256.323 1.00 45.09 ? 9   GLU GC CG  1 
ATOM 5878  C CD  . GLU F  2 9   ? 418.136 308.996 257.811 1.00 45.09 ? 9   GLU GC CD  1 
ATOM 5879  O OE1 . GLU F  2 9   ? 417.971 310.157 258.232 1.00 45.09 ? 9   GLU GC OE1 1 
ATOM 5880  O OE2 . GLU F  2 9   ? 418.273 308.010 258.561 1.00 45.09 ? 9   GLU GC OE2 1 
ATOM 5881  N N   . VAL F  2 10  ? 417.615 307.696 253.086 1.00 44.92 ? 10  VAL GC N   1 
ATOM 5882  C CA  . VAL F  2 10  ? 416.740 306.672 252.534 1.00 44.92 ? 10  VAL GC CA  1 
ATOM 5883  C C   . VAL F  2 10  ? 417.001 305.384 253.300 1.00 44.92 ? 10  VAL GC C   1 
ATOM 5884  O O   . VAL F  2 10  ? 418.156 305.037 253.573 1.00 44.92 ? 10  VAL GC O   1 
ATOM 5885  C CB  . VAL F  2 10  ? 416.972 306.477 251.015 1.00 44.92 ? 10  VAL GC CB  1 
ATOM 5886  C CG1 . VAL F  2 10  ? 416.091 305.376 250.458 1.00 44.92 ? 10  VAL GC CG1 1 
ATOM 5887  C CG2 . VAL F  2 10  ? 416.710 307.759 250.247 1.00 44.92 ? 10  VAL GC CG2 1 
ATOM 5888  N N   . ARG F  2 11  ? 415.928 304.693 253.686 1.00 46.48 ? 11  ARG GC N   1 
ATOM 5889  C CA  . ARG F  2 11  ? 416.048 303.347 254.239 1.00 46.48 ? 11  ARG GC CA  1 
ATOM 5890  C C   . ARG F  2 11  ? 416.315 302.403 253.072 1.00 46.48 ? 11  ARG GC C   1 
ATOM 5891  O O   . ARG F  2 11  ? 415.415 301.784 252.500 1.00 46.48 ? 11  ARG GC O   1 
ATOM 5892  C CB  . ARG F  2 11  ? 414.796 302.957 255.012 1.00 46.48 ? 11  ARG GC CB  1 
ATOM 5893  C CG  . ARG F  2 11  ? 414.928 301.643 255.759 1.00 46.48 ? 11  ARG GC CG  1 
ATOM 5894  C CD  . ARG F  2 11  ? 413.690 301.339 256.573 1.00 46.48 ? 11  ARG GC CD  1 
ATOM 5895  N NE  . ARG F  2 11  ? 413.817 300.075 257.290 1.00 46.48 ? 11  ARG GC NE  1 
ATOM 5896  C CZ  . ARG F  2 11  ? 412.880 299.569 258.084 1.00 46.48 ? 11  ARG GC CZ  1 
ATOM 5897  N NH1 . ARG F  2 11  ? 411.739 300.220 258.265 1.00 46.48 ? 11  ARG GC NH1 1 
ATOM 5898  N NH2 . ARG F  2 11  ? 413.083 298.411 258.697 1.00 46.48 ? 11  ARG GC NH2 1 
ATOM 5899  N N   . GLY F  2 12  ? 417.588 302.309 252.702 1.00 44.84 ? 12  GLY GC N   1 
ATOM 5900  C CA  . GLY F  2 12  ? 417.974 301.534 251.544 1.00 44.84 ? 12  GLY GC CA  1 
ATOM 5901  C C   . GLY F  2 12  ? 419.147 302.121 250.791 1.00 44.84 ? 12  GLY GC C   1 
ATOM 5902  O O   . GLY F  2 12  ? 419.243 303.339 250.620 1.00 44.84 ? 12  GLY GC O   1 
ATOM 5903  N N   . PHE F  2 13  ? 420.051 301.255 250.337 1.00 45.59 ? 13  PHE GC N   1 
ATOM 5904  C CA  . PHE F  2 13  ? 421.203 301.711 249.569 1.00 45.59 ? 13  PHE GC CA  1 
ATOM 5905  C C   . PHE F  2 13  ? 420.800 302.130 248.163 1.00 45.59 ? 13  PHE GC C   1 
ATOM 5906  O O   . PHE F  2 13  ? 421.402 303.046 247.590 1.00 45.59 ? 13  PHE GC O   1 
ATOM 5907  C CB  . PHE F  2 13  ? 422.248 300.597 249.528 1.00 45.59 ? 13  PHE GC CB  1 
ATOM 5908  C CG  . PHE F  2 13  ? 423.544 300.991 248.898 1.00 45.59 ? 13  PHE GC CG  1 
ATOM 5909  C CD1 . PHE F  2 13  ? 424.442 301.791 249.578 1.00 45.59 ? 13  PHE GC CD1 1 
ATOM 5910  C CD2 . PHE F  2 13  ? 423.881 300.537 247.636 1.00 45.59 ? 13  PHE GC CD2 1 
ATOM 5911  C CE1 . PHE F  2 13  ? 425.647 302.140 249.009 1.00 45.59 ? 13  PHE GC CE1 1 
ATOM 5912  C CE2 . PHE F  2 13  ? 425.086 300.887 247.059 1.00 45.59 ? 13  PHE GC CE2 1 
ATOM 5913  C CZ  . PHE F  2 13  ? 425.966 301.694 247.746 1.00 45.59 ? 13  PHE GC CZ  1 
ATOM 5914  N N   . VAL F  2 14  ? 419.759 301.502 247.617 1.00 45.95 ? 14  VAL GC N   1 
ATOM 5915  C CA  . VAL F  2 14  ? 419.365 301.728 246.230 1.00 45.95 ? 14  VAL GC CA  1 
ATOM 5916  C C   . VAL F  2 14  ? 418.748 303.112 246.063 1.00 45.95 ? 14  VAL GC C   1 
ATOM 5917  O O   . VAL F  2 14  ? 419.095 303.860 245.137 1.00 45.95 ? 14  VAL GC O   1 
ATOM 5918  C CB  . VAL F  2 14  ? 418.401 300.619 245.782 1.00 45.95 ? 14  VAL GC CB  1 
ATOM 5919  C CG1 . VAL F  2 14  ? 417.919 300.869 244.385 1.00 45.95 ? 14  VAL GC CG1 1 
ATOM 5920  C CG2 . VAL F  2 14  ? 419.085 299.279 245.872 1.00 45.95 ? 14  VAL GC CG2 1 
ATOM 5921  N N   . GLY F  2 15  ? 417.823 303.468 246.958 1.00 45.30 ? 15  GLY GC N   1 
ATOM 5922  C CA  . GLY F  2 15  ? 417.241 304.797 246.932 1.00 45.30 ? 15  GLY GC CA  1 
ATOM 5923  C C   . GLY F  2 15  ? 418.249 305.883 247.230 1.00 45.30 ? 15  GLY GC C   1 
ATOM 5924  O O   . GLY F  2 15  ? 418.157 306.982 246.677 1.00 45.30 ? 15  GLY GC O   1 
ATOM 5925  N N   . MET F  2 16  ? 419.248 305.577 248.063 1.00 45.49 ? 16  MET GC N   1 
ATOM 5926  C CA  . MET F  2 16  ? 420.327 306.522 248.325 1.00 45.49 ? 16  MET GC CA  1 
ATOM 5927  C C   . MET F  2 16  ? 421.153 306.775 247.073 1.00 45.49 ? 16  MET GC C   1 
ATOM 5928  O O   . MET F  2 16  ? 421.513 307.922 246.791 1.00 45.49 ? 16  MET GC O   1 
ATOM 5929  C CB  . MET F  2 16  ? 421.219 306.000 249.452 1.00 45.49 ? 16  MET GC CB  1 
ATOM 5930  C CG  . MET F  2 16  ? 422.263 306.981 249.983 1.00 45.49 ? 16  MET GC CG  1 
ATOM 5931  S SD  . MET F  2 16  ? 423.830 307.124 249.089 1.00 45.49 ? 16  MET GC SD  1 
ATOM 5932  C CE  . MET F  2 16  ? 424.550 305.525 249.375 1.00 45.49 ? 16  MET GC CE  1 
ATOM 5933  N N   . VAL F  2 17  ? 421.474 305.722 246.316 1.00 44.67 ? 17  VAL GC N   1 
ATOM 5934  C CA  . VAL F  2 17  ? 422.299 305.902 245.123 1.00 44.67 ? 17  VAL GC CA  1 
ATOM 5935  C C   . VAL F  2 17  ? 421.517 306.622 244.029 1.00 44.67 ? 17  VAL GC C   1 
ATOM 5936  O O   . VAL F  2 17  ? 422.060 307.491 243.333 1.00 44.67 ? 17  VAL GC O   1 
ATOM 5937  C CB  . VAL F  2 17  ? 422.857 304.545 244.653 1.00 44.67 ? 17  VAL GC CB  1 
ATOM 5938  C CG1 . VAL F  2 17  ? 423.559 304.669 243.317 1.00 44.67 ? 17  VAL GC CG1 1 
ATOM 5939  C CG2 . VAL F  2 17  ? 423.841 304.026 245.672 1.00 44.67 ? 17  VAL GC CG2 1 
ATOM 5940  N N   . GLU F  2 18  ? 420.221 306.318 243.895 1.00 46.44 ? 18  GLU GC N   1 
ATOM 5941  C CA  . GLU F  2 18  ? 419.389 307.049 242.939 1.00 46.44 ? 18  GLU GC CA  1 
ATOM 5942  C C   . GLU F  2 18  ? 419.239 308.518 243.326 1.00 46.44 ? 18  GLU GC C   1 
ATOM 5943  O O   . GLU F  2 18  ? 419.305 309.404 242.460 1.00 46.44 ? 18  GLU GC O   1 
ATOM 5944  C CB  . GLU F  2 18  ? 418.023 306.376 242.810 1.00 46.44 ? 18  GLU GC CB  1 
ATOM 5945  C CG  . GLU F  2 18  ? 417.003 307.150 241.978 1.00 46.44 ? 18  GLU GC CG  1 
ATOM 5946  C CD  . GLU F  2 18  ? 417.400 307.359 240.521 1.00 46.44 ? 18  GLU GC CD  1 
ATOM 5947  O OE1 . GLU F  2 18  ? 418.146 306.535 239.954 1.00 46.44 ? 18  GLU GC OE1 1 
ATOM 5948  O OE2 . GLU F  2 18  ? 416.956 308.367 239.934 1.00 46.44 ? 18  GLU GC OE2 1 
ATOM 5949  N N   . ALA F  2 19  ? 419.093 308.798 244.625 1.00 44.39 ? 19  ALA GC N   1 
ATOM 5950  C CA  . ALA F  2 19  ? 419.011 310.176 245.092 1.00 44.39 ? 19  ALA GC CA  1 
ATOM 5951  C C   . ALA F  2 19  ? 420.324 310.916 244.884 1.00 44.39 ? 19  ALA GC C   1 
ATOM 5952  O O   . ALA F  2 19  ? 420.320 312.088 244.499 1.00 44.39 ? 19  ALA GC O   1 
ATOM 5953  C CB  . ALA F  2 19  ? 418.616 310.199 246.564 1.00 44.39 ? 19  ALA GC CB  1 
ATOM 5954  N N   . ALA F  2 20  ? 421.453 310.239 245.106 1.00 43.76 ? 20  ALA GC N   1 
ATOM 5955  C CA  . ALA F  2 20  ? 422.755 310.862 244.898 1.00 43.76 ? 20  ALA GC CA  1 
ATOM 5956  C C   . ALA F  2 20  ? 423.000 311.156 243.427 1.00 43.76 ? 20  ALA GC C   1 
ATOM 5957  O O   . ALA F  2 20  ? 423.548 312.212 243.085 1.00 43.76 ? 20  ALA GC O   1 
ATOM 5958  C CB  . ALA F  2 20  ? 423.856 309.964 245.452 1.00 43.76 ? 20  ALA GC CB  1 
ATOM 5959  N N   . ASP F  2 21  ? 422.574 310.245 242.548 1.00 45.13 ? 21  ASP GC N   1 
ATOM 5960  C CA  . ASP F  2 21  ? 422.696 310.461 241.110 1.00 45.13 ? 21  ASP GC CA  1 
ATOM 5961  C C   . ASP F  2 21  ? 421.843 311.637 240.652 1.00 45.13 ? 21  ASP GC C   1 
ATOM 5962  O O   . ASP F  2 21  ? 422.305 312.481 239.871 1.00 45.13 ? 21  ASP GC O   1 
ATOM 5963  C CB  . ASP F  2 21  ? 422.303 309.186 240.366 1.00 45.13 ? 21  ASP GC CB  1 
ATOM 5964  C CG  . ASP F  2 21  ? 422.528 309.287 238.879 1.00 45.13 ? 21  ASP GC CG  1 
ATOM 5965  O OD1 . ASP F  2 21  ? 423.699 309.244 238.451 1.00 45.13 ? 21  ASP GC OD1 1 
ATOM 5966  O OD2 . ASP F  2 21  ? 421.533 309.400 238.136 1.00 45.13 ? 21  ASP GC OD2 1 
ATOM 5967  N N   . ALA F  2 22  ? 420.610 311.731 241.157 1.00 44.54 ? 22  ALA GC N   1 
ATOM 5968  C CA  . ALA F  2 22  ? 419.752 312.852 240.789 1.00 44.54 ? 22  ALA GC CA  1 
ATOM 5969  C C   . ALA F  2 22  ? 420.260 314.174 241.352 1.00 44.54 ? 22  ALA GC C   1 
ATOM 5970  O O   . ALA F  2 22  ? 420.107 315.215 240.703 1.00 44.54 ? 22  ALA GC O   1 
ATOM 5971  C CB  . ALA F  2 22  ? 418.325 312.595 241.256 1.00 44.54 ? 22  ALA GC CB  1 
ATOM 5972  N N   . MET F  2 23  ? 420.883 314.154 242.535 1.00 43.93 ? 23  MET GC N   1 
ATOM 5973  C CA  . MET F  2 23  ? 421.453 315.380 243.087 1.00 43.93 ? 23  MET GC CA  1 
ATOM 5974  C C   . MET F  2 23  ? 422.654 315.848 242.277 1.00 43.93 ? 23  MET GC C   1 
ATOM 5975  O O   . MET F  2 23  ? 422.764 317.034 241.952 1.00 43.93 ? 23  MET GC O   1 
ATOM 5976  C CB  . MET F  2 23  ? 421.846 315.191 244.551 1.00 43.93 ? 23  MET GC CB  1 
ATOM 5977  C CG  . MET F  2 23  ? 420.685 315.136 245.514 1.00 43.93 ? 23  MET GC CG  1 
ATOM 5978  S SD  . MET F  2 23  ? 421.212 315.120 247.231 1.00 43.93 ? 23  MET GC SD  1 
ATOM 5979  C CE  . MET F  2 23  ? 421.837 313.457 247.390 1.00 43.93 ? 23  MET GC CE  1 
ATOM 5980  N N   . VAL F  2 24  ? 423.563 314.933 241.930 1.00 43.48 ? 24  VAL GC N   1 
ATOM 5981  C CA  . VAL F  2 24  ? 424.744 315.355 241.177 1.00 43.48 ? 24  VAL GC CA  1 
ATOM 5982  C C   . VAL F  2 24  ? 424.450 315.625 239.711 1.00 43.48 ? 24  VAL GC C   1 
ATOM 5983  O O   . VAL F  2 24  ? 425.285 316.235 239.033 1.00 43.48 ? 24  VAL GC O   1 
ATOM 5984  C CB  . VAL F  2 24  ? 425.892 314.334 241.255 1.00 43.48 ? 24  VAL GC CB  1 
ATOM 5985  C CG1 . VAL F  2 24  ? 426.306 314.116 242.693 1.00 43.48 ? 24  VAL GC CG1 1 
ATOM 5986  C CG2 . VAL F  2 24  ? 425.495 313.044 240.605 1.00 43.48 ? 24  VAL GC CG2 1 
ATOM 5987  N N   . LYS F  2 25  ? 423.298 315.196 239.195 1.00 43.11 ? 25  LYS GC N   1 
ATOM 5988  C CA  . LYS F  2 25  ? 422.925 315.598 237.844 1.00 43.11 ? 25  LYS GC CA  1 
ATOM 5989  C C   . LYS F  2 25  ? 422.069 316.853 237.806 1.00 43.11 ? 25  LYS GC C   1 
ATOM 5990  O O   . LYS F  2 25  ? 422.076 317.559 236.793 1.00 43.11 ? 25  LYS GC O   1 
ATOM 5991  C CB  . LYS F  2 25  ? 422.175 314.473 237.133 1.00 43.11 ? 25  LYS GC CB  1 
ATOM 5992  C CG  . LYS F  2 25  ? 423.041 313.305 236.757 1.00 43.11 ? 25  LYS GC CG  1 
ATOM 5993  C CD  . LYS F  2 25  ? 422.229 312.271 236.023 1.00 43.11 ? 25  LYS GC CD  1 
ATOM 5994  C CE  . LYS F  2 25  ? 423.089 311.094 235.670 1.00 43.11 ? 25  LYS GC CE  1 
ATOM 5995  N NZ  . LYS F  2 25  ? 422.317 310.043 234.958 1.00 43.11 ? 25  LYS GC NZ  1 
ATOM 5996  N N   . ALA F  2 26  ? 421.327 317.147 238.876 1.00 42.90 ? 26  ALA GC N   1 
ATOM 5997  C CA  . ALA F  2 26  ? 420.399 318.271 238.836 1.00 42.90 ? 26  ALA GC CA  1 
ATOM 5998  C C   . ALA F  2 26  ? 421.114 319.611 238.928 1.00 42.90 ? 26  ALA GC C   1 
ATOM 5999  O O   . ALA F  2 26  ? 420.655 320.593 238.336 1.00 42.90 ? 26  ALA GC O   1 
ATOM 6000  C CB  . ALA F  2 26  ? 419.377 318.146 239.960 1.00 42.90 ? 26  ALA GC CB  1 
ATOM 6001  N N   . ALA F  2 27  ? 422.221 319.680 239.661 1.00 43.14 ? 27  ALA GC N   1 
ATOM 6002  C CA  . ALA F  2 27  ? 422.959 320.923 239.812 1.00 43.14 ? 27  ALA GC CA  1 
ATOM 6003  C C   . ALA F  2 27  ? 424.428 320.594 240.030 1.00 43.14 ? 27  ALA GC C   1 
ATOM 6004  O O   . ALA F  2 27  ? 424.831 319.429 240.026 1.00 43.14 ? 27  ALA GC O   1 
ATOM 6005  C CB  . ALA F  2 27  ? 422.397 321.762 240.961 1.00 43.14 ? 27  ALA GC CB  1 
ATOM 6006  N N   . LYS F  2 28  ? 425.235 321.638 240.218 1.00 45.08 ? 28  LYS GC N   1 
ATOM 6007  C CA  . LYS F  2 28  ? 426.666 321.468 240.463 1.00 45.08 ? 28  LYS GC CA  1 
ATOM 6008  C C   . LYS F  2 28  ? 426.879 321.362 241.970 1.00 45.08 ? 28  LYS GC C   1 
ATOM 6009  O O   . LYS F  2 28  ? 427.194 322.330 242.665 1.00 45.08 ? 28  LYS GC O   1 
ATOM 6010  C CB  . LYS F  2 28  ? 427.460 322.614 239.851 1.00 45.08 ? 28  LYS GC CB  1 
ATOM 6011  C CG  . LYS F  2 28  ? 428.970 322.443 239.940 1.00 45.08 ? 28  LYS GC CG  1 
ATOM 6012  C CD  . LYS F  2 28  ? 429.699 323.558 239.216 1.00 45.08 ? 28  LYS GC CD  1 
ATOM 6013  C CE  . LYS F  2 28  ? 429.622 324.860 239.994 1.00 45.08 ? 28  LYS GC CE  1 
ATOM 6014  N NZ  . LYS F  2 28  ? 430.432 325.935 239.357 1.00 45.08 ? 28  LYS GC NZ  1 
ATOM 6015  N N   . VAL F  2 29  ? 426.680 320.152 242.482 1.00 44.27 ? 29  VAL GC N   1 
ATOM 6016  C CA  . VAL F  2 29  ? 426.918 319.848 243.883 1.00 44.27 ? 29  VAL GC CA  1 
ATOM 6017  C C   . VAL F  2 29  ? 428.032 318.814 243.955 1.00 44.27 ? 29  VAL GC C   1 
ATOM 6018  O O   . VAL F  2 29  ? 428.374 318.163 242.966 1.00 44.27 ? 29  VAL GC O   1 
ATOM 6019  C CB  . VAL F  2 29  ? 425.652 319.339 244.595 1.00 44.27 ? 29  VAL GC CB  1 
ATOM 6020  C CG1 . VAL F  2 29  ? 424.546 320.363 244.485 1.00 44.27 ? 29  VAL GC CG1 1 
ATOM 6021  C CG2 . VAL F  2 29  ? 425.215 318.020 244.013 1.00 44.27 ? 29  VAL GC CG2 1 
ATOM 6022  N N   . GLU F  2 30  ? 428.606 318.673 245.142 1.00 47.51 ? 30  GLU GC N   1 
ATOM 6023  C CA  . GLU F  2 30  ? 429.705 317.744 245.373 1.00 47.51 ? 30  GLU GC CA  1 
ATOM 6024  C C   . GLU F  2 30  ? 429.236 316.663 246.334 1.00 47.51 ? 30  GLU GC C   1 
ATOM 6025  O O   . GLU F  2 30  ? 429.082 316.917 247.533 1.00 47.51 ? 30  GLU GC O   1 
ATOM 6026  C CB  . GLU F  2 30  ? 430.927 318.466 245.930 1.00 47.51 ? 30  GLU GC CB  1 
ATOM 6027  C CG  . GLU F  2 30  ? 432.112 317.551 246.153 1.00 47.51 ? 30  GLU GC CG  1 
ATOM 6028  C CD  . GLU F  2 30  ? 433.325 318.284 246.681 1.00 47.51 ? 30  GLU GC CD  1 
ATOM 6029  O OE1 . GLU F  2 30  ? 433.236 319.511 246.893 1.00 47.51 ? 30  GLU GC OE1 1 
ATOM 6030  O OE2 . GLU F  2 30  ? 434.370 317.632 246.886 1.00 47.51 ? 30  GLU GC OE2 1 
ATOM 6031  N N   . LEU F  2 31  ? 429.007 315.463 245.808 1.00 45.30 ? 31  LEU GC N   1 
ATOM 6032  C CA  . LEU F  2 31  ? 428.687 314.308 246.639 1.00 45.30 ? 31  LEU GC CA  1 
ATOM 6033  C C   . LEU F  2 31  ? 429.927 313.918 247.430 1.00 45.30 ? 31  LEU GC C   1 
ATOM 6034  O O   . LEU F  2 31  ? 430.881 313.374 246.868 1.00 45.30 ? 31  LEU GC O   1 
ATOM 6035  C CB  . LEU F  2 31  ? 428.208 313.153 245.767 1.00 45.30 ? 31  LEU GC CB  1 
ATOM 6036  C CG  . LEU F  2 31  ? 427.772 311.852 246.440 1.00 45.30 ? 31  LEU GC CG  1 
ATOM 6037  C CD1 . LEU F  2 31  ? 426.546 312.060 247.303 1.00 45.30 ? 31  LEU GC CD1 1 
ATOM 6038  C CD2 . LEU F  2 31  ? 427.515 310.787 245.395 1.00 45.30 ? 31  LEU GC CD2 1 
ATOM 6039  N N   . ILE F  2 32  ? 429.928 314.206 248.728 1.00 46.06 ? 32  ILE GC N   1 
ATOM 6040  C CA  . ILE F  2 32  ? 431.125 313.972 249.525 1.00 46.06 ? 32  ILE GC CA  1 
ATOM 6041  C C   . ILE F  2 32  ? 431.186 312.549 250.075 1.00 46.06 ? 32  ILE GC C   1 
ATOM 6042  O O   . ILE F  2 32  ? 432.279 312.033 250.325 1.00 46.06 ? 32  ILE GC O   1 
ATOM 6043  C CB  . ILE F  2 32  ? 431.235 315.024 250.647 1.00 46.06 ? 32  ILE GC CB  1 
ATOM 6044  C CG1 . ILE F  2 32  ? 429.968 315.093 251.512 1.00 46.06 ? 32  ILE GC CG1 1 
ATOM 6045  C CG2 . ILE F  2 32  ? 431.547 316.393 250.066 1.00 46.06 ? 32  ILE GC CG2 1 
ATOM 6046  C CD1 . ILE F  2 32  ? 430.010 314.279 252.805 1.00 46.06 ? 32  ILE GC CD1 1 
ATOM 6047  N N   . GLY F  2 33  ? 430.042 311.903 250.272 1.00 46.13 ? 33  GLY GC N   1 
ATOM 6048  C CA  . GLY F  2 33  ? 430.048 310.550 250.805 1.00 46.13 ? 33  GLY GC CA  1 
ATOM 6049  C C   . GLY F  2 33  ? 428.657 310.095 251.179 1.00 46.13 ? 33  GLY GC C   1 
ATOM 6050  O O   . GLY F  2 33  ? 427.666 310.505 250.565 1.00 46.13 ? 33  GLY GC O   1 
ATOM 6051  N N   . TYR F  2 34  ? 428.597 309.241 252.198 1.00 46.55 ? 34  TYR GC N   1 
ATOM 6052  C CA  . TYR F  2 34  ? 427.336 308.689 252.672 1.00 46.55 ? 34  TYR GC CA  1 
ATOM 6053  C C   . TYR F  2 34  ? 427.540 308.204 254.098 1.00 46.55 ? 34  TYR GC C   1 
ATOM 6054  O O   . TYR F  2 34  ? 428.627 307.750 254.462 1.00 46.55 ? 34  TYR GC O   1 
ATOM 6055  C CB  . TYR F  2 34  ? 426.842 307.553 251.766 1.00 46.55 ? 34  TYR GC CB  1 
ATOM 6056  C CG  . TYR F  2 34  ? 427.654 306.276 251.826 1.00 46.55 ? 34  TYR GC CG  1 
ATOM 6057  C CD1 . TYR F  2 34  ? 428.873 306.171 251.175 1.00 46.55 ? 34  TYR GC CD1 1 
ATOM 6058  C CD2 . TYR F  2 34  ? 427.162 305.152 252.475 1.00 46.55 ? 34  TYR GC CD2 1 
ATOM 6059  C CE1 . TYR F  2 34  ? 429.608 305.007 251.216 1.00 46.55 ? 34  TYR GC CE1 1 
ATOM 6060  C CE2 . TYR F  2 34  ? 427.886 303.979 252.511 1.00 46.55 ? 34  TYR GC CE2 1 
ATOM 6061  C CZ  . TYR F  2 34  ? 429.106 303.912 251.881 1.00 46.55 ? 34  TYR GC CZ  1 
ATOM 6062  O OH  . TYR F  2 34  ? 429.834 302.747 251.917 1.00 46.55 ? 34  TYR GC OH  1 
ATOM 6063  N N   . GLU F  2 35  ? 426.490 308.320 254.902 1.00 46.00 ? 35  GLU GC N   1 
ATOM 6064  C CA  . GLU F  2 35  ? 426.545 307.995 256.322 1.00 46.00 ? 35  GLU GC CA  1 
ATOM 6065  C C   . GLU F  2 35  ? 425.646 306.805 256.616 1.00 46.00 ? 35  GLU GC C   1 
ATOM 6066  O O   . GLU F  2 35  ? 424.472 306.797 256.231 1.00 46.00 ? 35  GLU GC O   1 
ATOM 6067  C CB  . GLU F  2 35  ? 426.131 309.194 257.177 1.00 46.00 ? 35  GLU GC CB  1 
ATOM 6068  C CG  . GLU F  2 35  ? 426.187 308.958 258.681 1.00 46.00 ? 35  GLU GC CG  1 
ATOM 6069  C CD  . GLU F  2 35  ? 427.597 308.775 259.214 1.00 46.00 ? 35  GLU GC CD  1 
ATOM 6070  O OE1 . GLU F  2 35  ? 428.551 309.289 258.595 1.00 46.00 ? 35  GLU GC OE1 1 
ATOM 6071  O OE2 . GLU F  2 35  ? 427.750 308.120 260.266 1.00 46.00 ? 35  GLU GC OE2 1 
ATOM 6072  N N   . LYS F  2 36  ? 426.201 305.813 257.304 1.00 43.87 ? 36  LYS GC N   1 
ATOM 6073  C CA  . LYS F  2 36  ? 425.509 304.577 257.646 1.00 43.87 ? 36  LYS GC CA  1 
ATOM 6074  C C   . LYS F  2 36  ? 425.223 304.589 259.140 1.00 43.87 ? 36  LYS GC C   1 
ATOM 6075  O O   . LYS F  2 36  ? 426.137 304.403 259.950 1.00 43.87 ? 36  LYS GC O   1 
ATOM 6076  C CB  . LYS F  2 36  ? 426.358 303.366 257.273 1.00 43.87 ? 36  LYS GC CB  1 
ATOM 6077  C CG  . LYS F  2 36  ? 426.530 303.143 255.790 1.00 43.87 ? 36  LYS GC CG  1 
ATOM 6078  C CD  . LYS F  2 36  ? 427.578 302.079 255.541 1.00 43.87 ? 36  LYS GC CD  1 
ATOM 6079  C CE  . LYS F  2 36  ? 427.098 300.725 255.997 1.00 43.87 ? 36  LYS GC CE  1 
ATOM 6080  N NZ  . LYS F  2 36  ? 428.072 299.655 255.658 1.00 43.87 ? 36  LYS GC NZ  1 
ATOM 6081  N N   . THR F  2 37  ? 423.962 304.793 259.506 1.00 43.40 ? 37  THR GC N   1 
ATOM 6082  C CA  . THR F  2 37  ? 423.561 304.831 260.904 1.00 43.40 ? 37  THR GC CA  1 
ATOM 6083  C C   . THR F  2 37  ? 422.958 303.518 261.381 1.00 43.40 ? 37  THR GC C   1 
ATOM 6084  O O   . THR F  2 37  ? 422.333 303.487 262.445 1.00 43.40 ? 37  THR GC O   1 
ATOM 6085  C CB  . THR F  2 37  ? 422.572 305.971 261.139 1.00 43.40 ? 37  THR GC CB  1 
ATOM 6086  O OG1 . THR F  2 37  ? 421.399 305.759 260.349 1.00 43.40 ? 37  THR GC OG1 1 
ATOM 6087  C CG2 . THR F  2 37  ? 423.195 307.287 260.748 1.00 43.40 ? 37  THR GC CG2 1 
ATOM 6088  N N   . GLY F  2 38  ? 423.119 302.443 260.624 1.00 42.79 ? 38  GLY GC N   1 
ATOM 6089  C CA  . GLY F  2 38  ? 422.589 301.153 261.007 1.00 42.79 ? 38  GLY GC CA  1 
ATOM 6090  C C   . GLY F  2 38  ? 421.095 301.033 260.759 1.00 42.79 ? 38  GLY GC C   1 
ATOM 6091  O O   . GLY F  2 38  ? 420.374 302.013 260.591 1.00 42.79 ? 38  GLY GC O   1 
ATOM 6092  N N   . GLY F  2 39  ? 420.628 299.789 260.736 1.00 42.29 ? 39  GLY GC N   1 
ATOM 6093  C CA  . GLY F  2 39  ? 419.220 299.532 260.520 1.00 42.29 ? 39  GLY GC CA  1 
ATOM 6094  C C   . GLY F  2 39  ? 418.733 299.750 259.108 1.00 42.29 ? 39  GLY GC C   1 
ATOM 6095  O O   . GLY F  2 39  ? 417.521 299.757 258.883 1.00 42.29 ? 39  GLY GC O   1 
ATOM 6096  N N   . GLY F  2 40  ? 419.639 299.927 258.148 1.00 44.23 ? 40  GLY GC N   1 
ATOM 6097  C CA  . GLY F  2 40  ? 419.269 300.172 256.774 1.00 44.23 ? 40  GLY GC CA  1 
ATOM 6098  C C   . GLY F  2 40  ? 419.175 301.629 256.380 1.00 44.23 ? 40  GLY GC C   1 
ATOM 6099  O O   . GLY F  2 40  ? 418.986 301.918 255.193 1.00 44.23 ? 40  GLY GC O   1 
ATOM 6100  N N   . TYR F  2 41  ? 419.294 302.553 257.328 1.00 43.44 ? 41  TYR GC N   1 
ATOM 6101  C CA  . TYR F  2 41  ? 419.241 303.977 257.025 1.00 43.44 ? 41  TYR GC CA  1 
ATOM 6102  C C   . TYR F  2 41  ? 420.577 304.421 256.451 1.00 43.44 ? 41  TYR GC C   1 
ATOM 6103  O O   . TYR F  2 41  ? 421.614 304.258 257.101 1.00 43.44 ? 41  TYR GC O   1 
ATOM 6104  C CB  . TYR F  2 41  ? 418.925 304.777 258.284 1.00 43.44 ? 41  TYR GC CB  1 
ATOM 6105  C CG  . TYR F  2 41  ? 417.518 304.634 258.796 1.00 43.44 ? 41  TYR GC CG  1 
ATOM 6106  C CD1 . TYR F  2 41  ? 416.504 304.150 257.986 1.00 43.44 ? 41  TYR GC CD1 1 
ATOM 6107  C CD2 . TYR F  2 41  ? 417.204 304.977 260.099 1.00 43.44 ? 41  TYR GC CD2 1 
ATOM 6108  C CE1 . TYR F  2 41  ? 415.215 304.021 258.459 1.00 43.44 ? 41  TYR GC CE1 1 
ATOM 6109  C CE2 . TYR F  2 41  ? 415.920 304.848 260.581 1.00 43.44 ? 41  TYR GC CE2 1 
ATOM 6110  C CZ  . TYR F  2 41  ? 414.931 304.370 259.756 1.00 43.44 ? 41  TYR GC CZ  1 
ATOM 6111  O OH  . TYR F  2 41  ? 413.648 304.240 260.232 1.00 43.44 ? 41  TYR GC OH  1 
ATOM 6112  N N   . VAL F  2 42  ? 420.569 304.973 255.238 1.00 43.49 ? 42  VAL GC N   1 
ATOM 6113  C CA  . VAL F  2 42  ? 421.777 305.516 254.628 1.00 43.49 ? 42  VAL GC CA  1 
ATOM 6114  C C   . VAL F  2 42  ? 421.475 306.946 254.198 1.00 43.49 ? 42  VAL GC C   1 
ATOM 6115  O O   . VAL F  2 42  ? 420.439 307.204 253.576 1.00 43.49 ? 42  VAL GC O   1 
ATOM 6116  C CB  . VAL F  2 42  ? 422.257 304.678 253.425 1.00 43.49 ? 42  VAL GC CB  1 
ATOM 6117  C CG1 . VAL F  2 42  ? 423.576 305.196 252.926 1.00 43.49 ? 42  VAL GC CG1 1 
ATOM 6118  C CG2 . VAL F  2 42  ? 422.393 303.208 253.774 1.00 43.49 ? 42  VAL GC CG2 1 
ATOM 6119  N N   . THR F  2 43  ? 422.378 307.871 254.521 1.00 43.70 ? 43  THR GC N   1 
ATOM 6120  C CA  . THR F  2 43  ? 422.196 309.292 254.246 1.00 43.70 ? 43  THR GC CA  1 
ATOM 6121  C C   . THR F  2 43  ? 423.206 309.756 253.204 1.00 43.70 ? 43  THR GC C   1 
ATOM 6122  O O   . THR F  2 43  ? 424.414 309.729 253.456 1.00 43.70 ? 43  THR GC O   1 
ATOM 6123  C CB  . THR F  2 43  ? 422.351 310.113 255.525 1.00 43.70 ? 43  THR GC CB  1 
ATOM 6124  O OG1 . THR F  2 43  ? 421.354 309.715 256.472 1.00 43.70 ? 43  THR GC OG1 1 
ATOM 6125  C CG2 . THR F  2 43  ? 422.202 311.589 255.231 1.00 43.70 ? 43  THR GC CG2 1 
ATOM 6126  N N   . ALA F  2 44  ? 422.710 310.174 252.042 1.00 43.99 ? 44  ALA GC N   1 
ATOM 6127  C CA  . ALA F  2 44  ? 423.544 310.792 251.023 1.00 43.99 ? 44  ALA GC CA  1 
ATOM 6128  C C   . ALA F  2 44  ? 423.713 312.270 251.325 1.00 43.99 ? 44  ALA GC C   1 
ATOM 6129  O O   . ALA F  2 44  ? 422.729 312.976 251.569 1.00 43.99 ? 44  ALA GC O   1 
ATOM 6130  C CB  . ALA F  2 44  ? 422.925 310.618 249.639 1.00 43.99 ? 44  ALA GC CB  1 
ATOM 6131  N N   . VAL F  2 45  ? 424.957 312.741 251.294 1.00 43.67 ? 45  VAL GC N   1 
ATOM 6132  C CA  . VAL F  2 45  ? 425.297 314.110 251.656 1.00 43.67 ? 45  VAL GC CA  1 
ATOM 6133  C C   . VAL F  2 45  ? 425.998 314.761 250.474 1.00 43.67 ? 45  VAL GC C   1 
ATOM 6134  O O   . VAL F  2 45  ? 427.071 314.310 250.058 1.00 43.67 ? 45  VAL GC O   1 
ATOM 6135  C CB  . VAL F  2 45  ? 426.187 314.165 252.906 1.00 43.67 ? 45  VAL GC CB  1 
ATOM 6136  C CG1 . VAL F  2 45  ? 426.558 315.592 253.208 1.00 43.67 ? 45  VAL GC CG1 1 
ATOM 6137  C CG2 . VAL F  2 45  ? 425.488 313.537 254.096 1.00 43.67 ? 45  VAL GC CG2 1 
ATOM 6138  N N   . VAL F  2 46  ? 425.395 315.815 249.935 1.00 43.42 ? 46  VAL GC N   1 
ATOM 6139  C CA  . VAL F  2 46  ? 426.030 316.655 248.934 1.00 43.42 ? 46  VAL GC CA  1 
ATOM 6140  C C   . VAL F  2 46  ? 426.308 318.017 249.552 1.00 43.42 ? 46  VAL GC C   1 
ATOM 6141  O O   . VAL F  2 46  ? 425.776 318.370 250.605 1.00 43.42 ? 46  VAL GC O   1 
ATOM 6142  C CB  . VAL F  2 46  ? 425.177 316.805 247.665 1.00 43.42 ? 46  VAL GC CB  1 
ATOM 6143  C CG1 . VAL F  2 46  ? 424.942 315.458 247.026 1.00 43.42 ? 46  VAL GC CG1 1 
ATOM 6144  C CG2 . VAL F  2 46  ? 423.874 317.504 247.994 1.00 43.42 ? 46  VAL GC CG2 1 
ATOM 6145  N N   . ARG F  2 47  ? 427.122 318.806 248.861 1.00 47.34 ? 47  ARG GC N   1 
ATOM 6146  C CA  . ARG F  2 47  ? 427.564 320.067 249.434 1.00 47.34 ? 47  ARG GC CA  1 
ATOM 6147  C C   . ARG F  2 47  ? 427.887 321.051 248.322 1.00 47.34 ? 47  ARG GC C   1 
ATOM 6148  O O   . ARG F  2 47  ? 428.731 320.776 247.466 1.00 47.34 ? 47  ARG GC O   1 
ATOM 6149  C CB  . ARG F  2 47  ? 428.770 319.832 250.326 1.00 47.34 ? 47  ARG GC CB  1 
ATOM 6150  C CG  . ARG F  2 47  ? 429.086 320.984 251.216 1.00 47.34 ? 47  ARG GC CG  1 
ATOM 6151  C CD  . ARG F  2 47  ? 430.184 320.600 252.155 1.00 47.34 ? 47  ARG GC CD  1 
ATOM 6152  N NE  . ARG F  2 47  ? 430.527 321.684 253.061 1.00 47.34 ? 47  ARG GC NE  1 
ATOM 6153  C CZ  . ARG F  2 47  ? 429.957 321.873 254.241 1.00 47.34 ? 47  ARG GC CZ  1 
ATOM 6154  N NH1 . ARG F  2 47  ? 429.006 321.052 254.655 1.00 47.34 ? 47  ARG GC NH1 1 
ATOM 6155  N NH2 . ARG F  2 47  ? 430.344 322.879 255.008 1.00 47.34 ? 47  ARG GC NH2 1 
ATOM 6156  N N   . GLY F  2 48  ? 427.213 322.192 248.350 1.00 46.21 ? 48  GLY GC N   1 
ATOM 6157  C CA  . GLY F  2 48  ? 427.387 323.238 247.360 1.00 46.21 ? 48  GLY GC CA  1 
ATOM 6158  C C   . GLY F  2 48  ? 426.573 324.435 247.791 1.00 46.21 ? 48  GLY GC C   1 
ATOM 6159  O O   . GLY F  2 48  ? 425.900 324.405 248.824 1.00 46.21 ? 48  GLY GC O   1 
ATOM 6160  N N   . ASP F  2 49  ? 426.631 325.492 246.982 1.00 46.25 ? 49  ASP GC N   1 
ATOM 6161  C CA  . ASP F  2 49  ? 425.926 326.724 247.316 1.00 46.25 ? 49  ASP GC CA  1 
ATOM 6162  C C   . ASP F  2 49  ? 424.411 326.521 247.273 1.00 46.25 ? 49  ASP GC C   1 
ATOM 6163  O O   . ASP F  2 49  ? 423.901 325.585 246.652 1.00 46.25 ? 49  ASP GC O   1 
ATOM 6164  C CB  . ASP F  2 49  ? 426.363 327.866 246.396 1.00 46.25 ? 49  ASP GC CB  1 
ATOM 6165  C CG  . ASP F  2 49  ? 426.293 327.502 244.934 1.00 46.25 ? 49  ASP GC CG  1 
ATOM 6166  O OD1 . ASP F  2 49  ? 426.032 326.325 244.624 1.00 46.25 ? 49  ASP GC OD1 1 
ATOM 6167  O OD2 . ASP F  2 49  ? 426.505 328.399 244.090 1.00 46.25 ? 49  ASP GC OD2 1 
ATOM 6168  N N   . VAL F  2 50  ? 423.699 327.429 247.951 1.00 44.26 ? 50  VAL GC N   1 
ATOM 6169  C CA  . VAL F  2 50  ? 422.391 327.119 248.527 1.00 44.26 ? 50  VAL GC CA  1 
ATOM 6170  C C   . VAL F  2 50  ? 421.316 326.905 247.460 1.00 44.26 ? 50  VAL GC C   1 
ATOM 6171  O O   . VAL F  2 50  ? 420.433 326.054 247.631 1.00 44.26 ? 50  VAL GC O   1 
ATOM 6172  C CB  . VAL F  2 50  ? 422.018 328.210 249.556 1.00 44.26 ? 50  VAL GC CB  1 
ATOM 6173  C CG1 . VAL F  2 50  ? 421.908 329.589 248.915 1.00 44.26 ? 50  VAL GC CG1 1 
ATOM 6174  C CG2 . VAL F  2 50  ? 420.746 327.851 250.313 1.00 44.26 ? 50  VAL GC CG2 1 
ATOM 6175  N N   . ALA F  2 51  ? 421.403 327.599 246.323 1.00 43.45 ? 51  ALA GC N   1 
ATOM 6176  C CA  . ALA F  2 51  ? 420.428 327.384 245.259 1.00 43.45 ? 51  ALA GC CA  1 
ATOM 6177  C C   . ALA F  2 51  ? 420.658 326.047 244.567 1.00 43.45 ? 51  ALA GC C   1 
ATOM 6178  O O   . ALA F  2 51  ? 419.698 325.348 244.216 1.00 43.45 ? 51  ALA GC O   1 
ATOM 6179  C CB  . ALA F  2 51  ? 420.487 328.528 244.251 1.00 43.45 ? 51  ALA GC CB  1 
ATOM 6180  N N   . ALA F  2 52  ? 421.926 325.659 244.406 1.00 43.39 ? 52  ALA GC N   1 
ATOM 6181  C CA  . ALA F  2 52  ? 422.242 324.392 243.758 1.00 43.39 ? 52  ALA GC CA  1 
ATOM 6182  C C   . ALA F  2 52  ? 421.824 323.207 244.614 1.00 43.39 ? 52  ALA GC C   1 
ATOM 6183  O O   . ALA F  2 52  ? 421.236 322.251 244.100 1.00 43.39 ? 52  ALA GC O   1 
ATOM 6184  C CB  . ALA F  2 52  ? 423.732 324.318 243.437 1.00 43.39 ? 52  ALA GC CB  1 
ATOM 6185  N N   . VAL F  2 53  ? 422.085 323.255 245.923 1.00 42.79 ? 53  VAL GC N   1 
ATOM 6186  C CA  . VAL F  2 53  ? 421.656 322.144 246.767 1.00 42.79 ? 53  VAL GC CA  1 
ATOM 6187  C C   . VAL F  2 53  ? 420.151 322.177 246.990 1.00 42.79 ? 53  VAL GC C   1 
ATOM 6188  O O   . VAL F  2 53  ? 419.528 321.124 247.160 1.00 42.79 ? 53  VAL GC O   1 
ATOM 6189  C CB  . VAL F  2 53  ? 422.425 322.117 248.101 1.00 42.79 ? 53  VAL GC CB  1 
ATOM 6190  C CG1 . VAL F  2 53  ? 423.879 321.831 247.856 1.00 42.79 ? 53  VAL GC CG1 1 
ATOM 6191  C CG2 . VAL F  2 53  ? 422.284 323.418 248.828 1.00 42.79 ? 53  VAL GC CG2 1 
ATOM 6192  N N   . LYS F  2 54  ? 419.530 323.360 246.936 1.00 42.83 ? 54  LYS GC N   1 
ATOM 6193  C CA  . LYS F  2 54  ? 418.081 323.431 247.080 1.00 42.83 ? 54  LYS GC CA  1 
ATOM 6194  C C   . LYS F  2 54  ? 417.371 322.855 245.860 1.00 42.83 ? 54  LYS GC C   1 
ATOM 6195  O O   . LYS F  2 54  ? 416.301 322.255 245.995 1.00 42.83 ? 54  LYS GC O   1 
ATOM 6196  C CB  . LYS F  2 54  ? 417.658 324.877 247.334 1.00 42.83 ? 54  LYS GC CB  1 
ATOM 6197  C CG  . LYS F  2 54  ? 416.189 325.066 247.654 1.00 42.83 ? 54  LYS GC CG  1 
ATOM 6198  C CD  . LYS F  2 54  ? 415.882 326.517 247.959 1.00 42.83 ? 54  LYS GC CD  1 
ATOM 6199  C CE  . LYS F  2 54  ? 414.421 326.702 248.327 1.00 42.83 ? 54  LYS GC CE  1 
ATOM 6200  N NZ  . LYS F  2 54  ? 413.527 326.452 247.161 1.00 42.83 ? 54  LYS GC NZ  1 
ATOM 6201  N N   . ALA F  2 55  ? 417.959 323.001 244.670 1.00 43.65 ? 55  ALA GC N   1 
ATOM 6202  C CA  . ALA F  2 55  ? 417.410 322.326 243.497 1.00 43.65 ? 55  ALA GC CA  1 
ATOM 6203  C C   . ALA F  2 55  ? 417.765 320.842 243.485 1.00 43.65 ? 55  ALA GC C   1 
ATOM 6204  O O   . ALA F  2 55  ? 416.940 320.001 243.096 1.00 43.65 ? 55  ALA GC O   1 
ATOM 6205  C CB  . ALA F  2 55  ? 417.911 323.001 242.222 1.00 43.65 ? 55  ALA GC CB  1 
ATOM 6206  N N   . ALA F  2 56  ? 418.976 320.505 243.940 1.00 42.95 ? 56  ALA GC N   1 
ATOM 6207  C CA  . ALA F  2 56  ? 419.463 319.134 243.862 1.00 42.95 ? 56  ALA GC CA  1 
ATOM 6208  C C   . ALA F  2 56  ? 418.708 318.210 244.806 1.00 42.95 ? 56  ALA GC C   1 
ATOM 6209  O O   . ALA F  2 56  ? 418.338 317.100 244.416 1.00 42.95 ? 56  ALA GC O   1 
ATOM 6210  C CB  . ALA F  2 56  ? 420.960 319.099 244.161 1.00 42.95 ? 56  ALA GC CB  1 
ATOM 6211  N N   . THR F  2 57  ? 418.450 318.652 246.039 1.00 43.95 ? 57  THR GC N   1 
ATOM 6212  C CA  . THR F  2 57  ? 417.729 317.800 246.977 1.00 43.95 ? 57  THR GC CA  1 
ATOM 6213  C C   . THR F  2 57  ? 416.265 317.642 246.598 1.00 43.95 ? 57  THR GC C   1 
ATOM 6214  O O   . THR F  2 57  ? 415.695 316.568 246.803 1.00 43.95 ? 57  THR GC O   1 
ATOM 6215  C CB  . THR F  2 57  ? 417.835 318.348 248.393 1.00 43.95 ? 57  THR GC CB  1 
ATOM 6216  O OG1 . THR F  2 57  ? 417.315 319.680 248.415 1.00 43.95 ? 57  THR GC OG1 1 
ATOM 6217  C CG2 . THR F  2 57  ? 419.277 318.336 248.869 1.00 43.95 ? 57  THR GC CG2 1 
ATOM 6218  N N   . GLU F  2 58  ? 415.638 318.676 246.033 1.00 45.92 ? 58  GLU GC N   1 
ATOM 6219  C CA  . GLU F  2 58  ? 414.249 318.517 245.625 1.00 45.92 ? 58  GLU GC CA  1 
ATOM 6220  C C   . GLU F  2 58  ? 414.114 317.736 244.327 1.00 45.92 ? 58  GLU GC C   1 
ATOM 6221  O O   . GLU F  2 58  ? 413.016 317.261 244.021 1.00 45.92 ? 58  GLU GC O   1 
ATOM 6222  C CB  . GLU F  2 58  ? 413.550 319.872 245.486 1.00 45.92 ? 58  GLU GC CB  1 
ATOM 6223  C CG  . GLU F  2 58  ? 413.954 320.700 244.283 1.00 45.92 ? 58  GLU GC CG  1 
ATOM 6224  C CD  . GLU F  2 58  ? 413.228 322.031 244.232 1.00 45.92 ? 58  GLU GC CD  1 
ATOM 6225  O OE1 . GLU F  2 58  ? 412.453 322.320 245.167 1.00 45.92 ? 58  GLU GC OE1 1 
ATOM 6226  O OE2 . GLU F  2 58  ? 413.419 322.783 243.254 1.00 45.92 ? 58  GLU GC OE2 1 
ATOM 6227  N N   . ALA F  2 59  ? 415.195 317.595 243.555 1.00 46.22 ? 59  ALA GC N   1 
ATOM 6228  C CA  . ALA F  2 59  ? 415.159 316.632 242.459 1.00 46.22 ? 59  ALA GC CA  1 
ATOM 6229  C C   . ALA F  2 59  ? 415.456 315.217 242.946 1.00 46.22 ? 59  ALA GC C   1 
ATOM 6230  O O   . ALA F  2 59  ? 414.860 314.249 242.458 1.00 46.22 ? 59  ALA GC O   1 
ATOM 6231  C CB  . ALA F  2 59  ? 416.145 317.035 241.369 1.00 46.22 ? 59  ALA GC CB  1 
ATOM 6232  N N   . GLY F  2 60  ? 416.366 315.081 243.914 1.00 46.25 ? 60  GLY GC N   1 
ATOM 6233  C CA  . GLY F  2 60  ? 416.714 313.767 244.424 1.00 46.25 ? 60  GLY GC CA  1 
ATOM 6234  C C   . GLY F  2 60  ? 415.619 313.139 245.259 1.00 46.25 ? 60  GLY GC C   1 
ATOM 6235  O O   . GLY F  2 60  ? 415.473 311.914 245.271 1.00 46.25 ? 60  GLY GC O   1 
ATOM 6236  N N   . GLN F  2 61  ? 414.844 313.959 245.969 1.00 47.34 ? 61  GLN GC N   1 
ATOM 6237  C CA  . GLN F  2 61  ? 413.672 313.460 246.676 1.00 47.34 ? 61  GLN GC CA  1 
ATOM 6238  C C   . GLN F  2 61  ? 412.610 312.979 245.700 1.00 47.34 ? 61  GLN GC C   1 
ATOM 6239  O O   . GLN F  2 61  ? 411.931 311.978 245.954 1.00 47.34 ? 61  GLN GC O   1 
ATOM 6240  C CB  . GLN F  2 61  ? 413.110 314.555 247.580 1.00 47.34 ? 61  GLN GC CB  1 
ATOM 6241  C CG  . GLN F  2 61  ? 411.906 314.144 248.398 1.00 47.34 ? 61  GLN GC CG  1 
ATOM 6242  C CD  . GLN F  2 61  ? 411.411 315.256 249.291 1.00 47.34 ? 61  GLN GC CD  1 
ATOM 6243  O OE1 . GLN F  2 61  ? 411.948 316.362 249.278 1.00 47.34 ? 61  GLN GC OE1 1 
ATOM 6244  N NE2 . GLN F  2 61  ? 410.380 314.971 250.075 1.00 47.34 ? 61  GLN GC NE2 1 
ATOM 6245  N N   . ARG F  2 62  ? 412.463 313.672 244.570 1.00 48.80 ? 62  ARG GC N   1 
ATOM 6246  C CA  . ARG F  2 62  ? 411.488 313.260 243.568 1.00 48.80 ? 62  ARG GC CA  1 
ATOM 6247  C C   . ARG F  2 62  ? 411.924 311.979 242.871 1.00 48.80 ? 62  ARG GC C   1 
ATOM 6248  O O   . ARG F  2 62  ? 411.089 311.130 242.541 1.00 48.80 ? 62  ARG GC O   1 
ATOM 6249  C CB  . ARG F  2 62  ? 411.281 314.387 242.557 1.00 48.80 ? 62  ARG GC CB  1 
ATOM 6250  C CG  . ARG F  2 62  ? 410.192 314.128 241.537 1.00 48.80 ? 62  ARG GC CG  1 
ATOM 6251  C CD  . ARG F  2 62  ? 409.978 315.334 240.644 1.00 48.80 ? 62  ARG GC CD  1 
ATOM 6252  N NE  . ARG F  2 62  ? 411.148 315.627 239.825 1.00 48.80 ? 62  ARG GC NE  1 
ATOM 6253  C CZ  . ARG F  2 62  ? 411.890 316.722 239.951 1.00 48.80 ? 62  ARG GC CZ  1 
ATOM 6254  N NH1 . ARG F  2 62  ? 411.584 317.629 240.868 1.00 48.80 ? 62  ARG GC NH1 1 
ATOM 6255  N NH2 . ARG F  2 62  ? 412.938 316.911 239.161 1.00 48.80 ? 62  ARG GC NH2 1 
ATOM 6256  N N   . ALA F  2 63  ? 413.228 311.812 242.658 1.00 48.32 ? 63  ALA GC N   1 
ATOM 6257  C CA  . ALA F  2 63  ? 413.716 310.604 242.005 1.00 48.32 ? 63  ALA GC CA  1 
ATOM 6258  C C   . ALA F  2 63  ? 413.874 309.430 242.960 1.00 48.32 ? 63  ALA GC C   1 
ATOM 6259  O O   . ALA F  2 63  ? 413.928 308.285 242.501 1.00 48.32 ? 63  ALA GC O   1 
ATOM 6260  C CB  . ALA F  2 63  ? 415.049 310.877 241.313 1.00 48.32 ? 63  ALA GC CB  1 
ATOM 6261  N N   . ALA F  2 64  ? 413.944 309.675 244.266 1.00 49.55 ? 64  ALA GC N   1 
ATOM 6262  C CA  . ALA F  2 64  ? 414.152 308.599 245.224 1.00 49.55 ? 64  ALA GC CA  1 
ATOM 6263  C C   . ALA F  2 64  ? 412.860 308.035 245.794 1.00 49.55 ? 64  ALA GC C   1 
ATOM 6264  O O   . ALA F  2 64  ? 412.865 306.903 246.288 1.00 49.55 ? 64  ALA GC O   1 
ATOM 6265  C CB  . ALA F  2 64  ? 415.040 309.077 246.374 1.00 49.55 ? 64  ALA GC CB  1 
ATOM 6266  N N   . GLU F  2 65  ? 411.759 308.787 245.744 1.00 52.12 ? 65  GLU GC N   1 
ATOM 6267  C CA  . GLU F  2 65  ? 410.480 308.249 246.192 1.00 52.12 ? 65  GLU GC CA  1 
ATOM 6268  C C   . GLU F  2 65  ? 409.889 307.262 245.198 1.00 52.12 ? 65  GLU GC C   1 
ATOM 6269  O O   . GLU F  2 65  ? 408.996 306.491 245.564 1.00 52.12 ? 65  GLU GC O   1 
ATOM 6270  C CB  . GLU F  2 65  ? 409.487 309.380 246.453 1.00 52.12 ? 65  GLU GC CB  1 
ATOM 6271  C CG  . GLU F  2 65  ? 409.797 310.195 247.691 1.00 52.12 ? 65  GLU GC CG  1 
ATOM 6272  C CD  . GLU F  2 65  ? 408.836 311.347 247.888 1.00 52.12 ? 65  GLU GC CD  1 
ATOM 6273  O OE1 . GLU F  2 65  ? 408.012 311.596 246.983 1.00 52.12 ? 65  GLU GC OE1 1 
ATOM 6274  O OE2 . GLU F  2 65  ? 408.902 312.003 248.948 1.00 52.12 ? 65  GLU GC OE2 1 
ATOM 6275  N N   . ARG F  2 66  ? 410.361 307.270 243.954 1.00 52.68 ? 66  ARG GC N   1 
ATOM 6276  C CA  . ARG F  2 66  ? 409.932 306.285 242.974 1.00 52.68 ? 66  ARG GC CA  1 
ATOM 6277  C C   . ARG F  2 66  ? 410.633 304.947 243.151 1.00 52.68 ? 66  ARG GC C   1 
ATOM 6278  O O   . ARG F  2 66  ? 410.160 303.941 242.613 1.00 52.68 ? 66  ARG GC O   1 
ATOM 6279  C CB  . ARG F  2 66  ? 410.183 306.815 241.562 1.00 52.68 ? 66  ARG GC CB  1 
ATOM 6280  C CG  . ARG F  2 66  ? 409.333 308.017 241.189 1.00 52.68 ? 66  ARG GC CG  1 
ATOM 6281  C CD  . ARG F  2 66  ? 409.753 308.597 239.850 1.00 52.68 ? 66  ARG GC CD  1 
ATOM 6282  N NE  . ARG F  2 66  ? 409.551 307.663 238.746 1.00 52.68 ? 66  ARG GC NE  1 
ATOM 6283  C CZ  . ARG F  2 66  ? 408.422 307.555 238.054 1.00 52.68 ? 66  ARG GC CZ  1 
ATOM 6284  N NH1 . ARG F  2 66  ? 407.384 308.323 238.350 1.00 52.68 ? 66  ARG GC NH1 1 
ATOM 6285  N NH2 . ARG F  2 66  ? 408.332 306.678 237.064 1.00 52.68 ? 66  ARG GC NH2 1 
ATOM 6286  N N   . VAL F  2 67  ? 411.741 304.911 243.888 1.00 51.10 ? 67  VAL GC N   1 
ATOM 6287  C CA  . VAL F  2 67  ? 412.551 303.704 244.014 1.00 51.10 ? 67  VAL GC CA  1 
ATOM 6288  C C   . VAL F  2 67  ? 412.690 303.221 245.447 1.00 51.10 ? 67  VAL GC C   1 
ATOM 6289  O O   . VAL F  2 67  ? 413.153 302.090 245.655 1.00 51.10 ? 67  VAL GC O   1 
ATOM 6290  C CB  . VAL F  2 67  ? 413.954 303.899 243.399 1.00 51.10 ? 67  VAL GC CB  1 
ATOM 6291  C CG1 . VAL F  2 67  ? 413.850 304.230 241.925 1.00 51.10 ? 67  VAL GC CG1 1 
ATOM 6292  C CG2 . VAL F  2 67  ? 414.706 304.984 244.137 1.00 51.10 ? 67  VAL GC CG2 1 
ATOM 6293  N N   . GLY F  2 68  ? 412.323 304.016 246.438 1.00 51.03 ? 68  GLY GC N   1 
ATOM 6294  C CA  . GLY F  2 68  ? 412.537 303.623 247.809 1.00 51.03 ? 68  GLY GC CA  1 
ATOM 6295  C C   . GLY F  2 68  ? 411.718 304.427 248.788 1.00 51.03 ? 68  GLY GC C   1 
ATOM 6296  O O   . GLY F  2 68  ? 410.764 305.111 248.417 1.00 51.03 ? 68  GLY GC O   1 
ATOM 6297  N N   . GLU F  2 69  ? 412.106 304.332 250.055 1.00 52.49 ? 69  GLU GC N   1 
ATOM 6298  C CA  . GLU F  2 69  ? 411.407 304.972 251.163 1.00 52.49 ? 69  GLU GC CA  1 
ATOM 6299  C C   . GLU F  2 69  ? 412.287 306.095 251.696 1.00 52.49 ? 69  GLU GC C   1 
ATOM 6300  O O   . GLU F  2 69  ? 413.312 305.835 252.334 1.00 52.49 ? 69  GLU GC O   1 
ATOM 6301  C CB  . GLU F  2 69  ? 411.090 303.955 252.257 1.00 52.49 ? 69  GLU GC CB  1 
ATOM 6302  C CG  . GLU F  2 69  ? 410.315 304.514 253.435 1.00 52.49 ? 69  GLU GC CG  1 
ATOM 6303  C CD  . GLU F  2 69  ? 410.008 303.458 254.478 1.00 52.49 ? 69  GLU GC CD  1 
ATOM 6304  O OE1 . GLU F  2 69  ? 410.416 302.295 254.282 1.00 52.49 ? 69  GLU GC OE1 1 
ATOM 6305  O OE2 . GLU F  2 69  ? 409.364 303.791 255.496 1.00 52.49 ? 69  GLU GC OE2 1 
ATOM 6306  N N   . VAL F  2 70  ? 411.890 307.335 251.434 1.00 48.01 ? 70  VAL GC N   1 
ATOM 6307  C CA  . VAL F  2 70  ? 412.664 308.503 251.840 1.00 48.01 ? 70  VAL GC CA  1 
ATOM 6308  C C   . VAL F  2 70  ? 412.259 308.894 253.255 1.00 48.01 ? 70  VAL GC C   1 
ATOM 6309  O O   . VAL F  2 70  ? 411.078 309.134 253.527 1.00 48.01 ? 70  VAL GC O   1 
ATOM 6310  C CB  . VAL F  2 70  ? 412.456 309.669 250.865 1.00 48.01 ? 70  VAL GC CB  1 
ATOM 6311  C CG1 . VAL F  2 70  ? 413.165 310.903 251.364 1.00 48.01 ? 70  VAL GC CG1 1 
ATOM 6312  C CG2 . VAL F  2 70  ? 412.962 309.293 249.494 1.00 48.01 ? 70  VAL GC CG2 1 
ATOM 6313  N N   . VAL F  2 71  ? 413.237 308.953 254.157 1.00 45.41 ? 71  VAL GC N   1 
ATOM 6314  C CA  . VAL F  2 71  ? 412.967 309.319 255.542 1.00 45.41 ? 71  VAL GC CA  1 
ATOM 6315  C C   . VAL F  2 71  ? 412.923 310.834 255.701 1.00 45.41 ? 71  VAL GC C   1 
ATOM 6316  O O   . VAL F  2 71  ? 411.907 311.402 256.116 1.00 45.41 ? 71  VAL GC O   1 
ATOM 6317  C CB  . VAL F  2 71  ? 414.016 308.686 256.474 1.00 45.41 ? 71  VAL GC CB  1 
ATOM 6318  C CG1 . VAL F  2 71  ? 413.813 309.154 257.902 1.00 45.41 ? 71  VAL GC CG1 1 
ATOM 6319  C CG2 . VAL F  2 71  ? 413.952 307.172 256.394 1.00 45.41 ? 71  VAL GC CG2 1 
ATOM 6320  N N   . ALA F  2 72  ? 414.022 311.512 255.371 1.00 43.80 ? 72  ALA GC N   1 
ATOM 6321  C CA  . ALA F  2 72  ? 414.138 312.935 255.650 1.00 43.80 ? 72  ALA GC CA  1 
ATOM 6322  C C   . ALA F  2 72  ? 414.961 313.623 254.572 1.00 43.80 ? 72  ALA GC C   1 
ATOM 6323  O O   . ALA F  2 72  ? 415.943 313.066 254.079 1.00 43.80 ? 72  ALA GC O   1 
ATOM 6324  C CB  . ALA F  2 72  ? 414.776 313.175 257.020 1.00 43.80 ? 72  ALA GC CB  1 
ATOM 6325  N N   . VAL F  2 73  ? 414.545 314.837 254.217 1.00 43.98 ? 73  VAL GC N   1 
ATOM 6326  C CA  . VAL F  2 73  ? 415.225 315.685 253.241 1.00 43.98 ? 73  VAL GC CA  1 
ATOM 6327  C C   . VAL F  2 73  ? 415.388 317.061 253.869 1.00 43.98 ? 73  VAL GC C   1 
ATOM 6328  O O   . VAL F  2 73  ? 414.398 317.664 254.298 1.00 43.98 ? 73  VAL GC O   1 
ATOM 6329  C CB  . VAL F  2 73  ? 414.437 315.800 251.925 1.00 43.98 ? 73  VAL GC CB  1 
ATOM 6330  C CG1 . VAL F  2 73  ? 415.098 316.800 250.993 1.00 43.98 ? 73  VAL GC CG1 1 
ATOM 6331  C CG2 . VAL F  2 73  ? 414.291 314.450 251.256 1.00 43.98 ? 73  VAL GC CG2 1 
ATOM 6332  N N   . HIS F  2 74  ? 416.619 317.566 253.915 1.00 44.11 ? 74  HIS GC N   1 
ATOM 6333  C CA  . HIS F  2 74  ? 416.832 318.872 254.518 1.00 44.11 ? 74  HIS GC CA  1 
ATOM 6334  C C   . HIS F  2 74  ? 418.061 319.540 253.922 1.00 44.11 ? 74  HIS GC C   1 
ATOM 6335  O O   . HIS F  2 74  ? 419.031 318.877 253.549 1.00 44.11 ? 74  HIS GC O   1 
ATOM 6336  C CB  . HIS F  2 74  ? 416.973 318.761 256.037 1.00 44.11 ? 74  HIS GC CB  1 
ATOM 6337  C CG  . HIS F  2 74  ? 417.009 320.081 256.734 1.00 44.11 ? 74  HIS GC CG  1 
ATOM 6338  N ND1 . HIS F  2 74  ? 415.891 320.873 256.882 1.00 44.11 ? 74  HIS GC ND1 1 
ATOM 6339  C CD2 . HIS F  2 74  ? 418.029 320.756 257.311 1.00 44.11 ? 74  HIS GC CD2 1 
ATOM 6340  C CE1 . HIS F  2 74  ? 416.218 321.975 257.531 1.00 44.11 ? 74  HIS GC CE1 1 
ATOM 6341  N NE2 . HIS F  2 74  ? 417.510 321.929 257.802 1.00 44.11 ? 74  HIS GC NE2 1 
ATOM 6342  N N   . VAL F  2 75  ? 418.000 320.868 253.835 1.00 42.05 ? 75  VAL GC N   1 
ATOM 6343  C CA  . VAL F  2 75  ? 419.075 321.704 253.317 1.00 42.05 ? 75  VAL GC CA  1 
ATOM 6344  C C   . VAL F  2 75  ? 419.456 322.708 254.394 1.00 42.05 ? 75  VAL GC C   1 
ATOM 6345  O O   . VAL F  2 75  ? 418.590 323.417 254.919 1.00 42.05 ? 75  VAL GC O   1 
ATOM 6346  C CB  . VAL F  2 75  ? 418.650 322.435 252.031 1.00 42.05 ? 75  VAL GC CB  1 
ATOM 6347  C CG1 . VAL F  2 75  ? 419.731 323.389 251.564 1.00 42.05 ? 75  VAL GC CG1 1 
ATOM 6348  C CG2 . VAL F  2 75  ? 418.328 321.445 250.954 1.00 42.05 ? 75  VAL GC CG2 1 
ATOM 6349  N N   . ILE F  2 76  ? 420.738 322.772 254.720 1.00 43.89 ? 76  ILE GC N   1 
ATOM 6350  C CA  . ILE F  2 76  ? 421.274 323.780 255.629 1.00 43.89 ? 76  ILE GC CA  1 
ATOM 6351  C C   . ILE F  2 76  ? 422.044 324.797 254.794 1.00 43.89 ? 76  ILE GC C   1 
ATOM 6352  O O   . ILE F  2 76  ? 423.012 324.424 254.119 1.00 43.89 ? 76  ILE GC O   1 
ATOM 6353  C CB  . ILE F  2 76  ? 422.171 323.160 256.709 1.00 43.89 ? 76  ILE GC CB  1 
ATOM 6354  C CG1 . ILE F  2 76  ? 421.355 322.229 257.602 1.00 43.89 ? 76  ILE GC CG1 1 
ATOM 6355  C CG2 . ILE F  2 76  ? 422.809 324.243 257.542 1.00 43.89 ? 76  ILE GC CG2 1 
ATOM 6356  C CD1 . ILE F  2 76  ? 422.194 321.403 258.538 1.00 43.89 ? 76  ILE GC CD1 1 
ATOM 6357  N N   . PRO F  2 77  ? 421.648 326.074 254.793 1.00 44.69 ? 77  PRO GC N   1 
ATOM 6358  C CA  . PRO F  2 77  ? 422.340 327.053 253.938 1.00 44.69 ? 77  PRO GC CA  1 
ATOM 6359  C C   . PRO F  2 77  ? 423.739 327.394 254.414 1.00 44.69 ? 77  PRO GC C   1 
ATOM 6360  O O   . PRO F  2 77  ? 424.628 327.631 253.589 1.00 44.69 ? 77  PRO GC O   1 
ATOM 6361  C CB  . PRO F  2 77  ? 421.413 328.273 253.993 1.00 44.69 ? 77  PRO GC CB  1 
ATOM 6362  C CG  . PRO F  2 77  ? 420.088 327.730 254.396 1.00 44.69 ? 77  PRO GC CG  1 
ATOM 6363  C CD  . PRO F  2 77  ? 420.395 326.617 255.339 1.00 44.69 ? 77  PRO GC CD  1 
ATOM 6364  N N   . ARG F  2 78  ? 423.956 327.455 255.725 1.00 49.34 ? 78  ARG GC N   1 
ATOM 6365  C CA  . ARG F  2 78  ? 425.280 327.702 256.292 1.00 49.34 ? 78  ARG GC CA  1 
ATOM 6366  C C   . ARG F  2 78  ? 425.457 326.737 257.453 1.00 49.34 ? 78  ARG GC C   1 
ATOM 6367  O O   . ARG F  2 78  ? 424.953 326.994 258.557 1.00 49.34 ? 78  ARG GC O   1 
ATOM 6368  C CB  . ARG F  2 78  ? 425.445 329.144 256.766 1.00 49.34 ? 78  ARG GC CB  1 
ATOM 6369  C CG  . ARG F  2 78  ? 425.353 330.211 255.688 1.00 49.34 ? 78  ARG GC CG  1 
ATOM 6370  C CD  . ARG F  2 78  ? 426.548 330.183 254.757 1.00 49.34 ? 78  ARG GC CD  1 
ATOM 6371  N NE  . ARG F  2 78  ? 427.787 330.529 255.446 1.00 49.34 ? 78  ARG GC NE  1 
ATOM 6372  C CZ  . ARG F  2 78  ? 428.999 330.328 254.942 1.00 49.34 ? 78  ARG GC CZ  1 
ATOM 6373  N NH1 . ARG F  2 78  ? 429.137 329.790 253.738 1.00 49.34 ? 78  ARG GC NH1 1 
ATOM 6374  N NH2 . ARG F  2 78  ? 430.074 330.673 255.635 1.00 49.34 ? 78  ARG GC NH2 1 
ATOM 6375  N N   . PRO F  2 79  ? 426.133 325.612 257.244 1.00 47.68 ? 79  PRO GC N   1 
ATOM 6376  C CA  . PRO F  2 79  ? 426.449 324.738 258.375 1.00 47.68 ? 79  PRO GC CA  1 
ATOM 6377  C C   . PRO F  2 79  ? 427.482 325.390 259.276 1.00 47.68 ? 79  PRO GC C   1 
ATOM 6378  O O   . PRO F  2 79  ? 428.460 325.978 258.809 1.00 47.68 ? 79  PRO GC O   1 
ATOM 6379  C CB  . PRO F  2 79  ? 426.989 323.470 257.707 1.00 47.68 ? 79  PRO GC CB  1 
ATOM 6380  C CG  . PRO F  2 79  ? 427.495 323.930 256.402 1.00 47.68 ? 79  PRO GC CG  1 
ATOM 6381  C CD  . PRO F  2 79  ? 426.604 325.054 255.969 1.00 47.68 ? 79  PRO GC CD  1 
ATOM 6382  N N   . HIS F  2 80  ? 427.227 325.309 260.578 1.00 47.46 ? 80  HIS GC N   1 
ATOM 6383  C CA  . HIS F  2 80  ? 428.074 325.932 261.579 1.00 47.46 ? 80  HIS GC CA  1 
ATOM 6384  C C   . HIS F  2 80  ? 429.435 325.243 261.609 1.00 47.46 ? 80  HIS GC C   1 
ATOM 6385  O O   . HIS F  2 80  ? 429.576 324.082 261.217 1.00 47.46 ? 80  HIS GC O   1 
ATOM 6386  C CB  . HIS F  2 80  ? 427.389 325.859 262.942 1.00 47.46 ? 80  HIS GC CB  1 
ATOM 6387  C CG  . HIS F  2 80  ? 427.967 326.775 263.973 1.00 47.46 ? 80  HIS GC CG  1 
ATOM 6388  N ND1 . HIS F  2 80  ? 429.036 326.427 264.768 1.00 47.46 ? 80  HIS GC ND1 1 
ATOM 6389  C CD2 . HIS F  2 80  ? 427.604 328.021 264.357 1.00 47.46 ? 80  HIS GC CD2 1 
ATOM 6390  C CE1 . HIS F  2 80  ? 429.317 327.425 265.587 1.00 47.46 ? 80  HIS GC CE1 1 
ATOM 6391  N NE2 . HIS F  2 80  ? 428.463 328.405 265.357 1.00 47.46 ? 80  HIS GC NE2 1 
ATOM 6392  N N   . VAL F  2 81  ? 430.450 325.984 262.062 1.00 47.33 ? 81  VAL GC N   1 
ATOM 6393  C CA  . VAL F  2 81  ? 431.820 325.483 261.997 1.00 47.33 ? 81  VAL GC CA  1 
ATOM 6394  C C   . VAL F  2 81  ? 432.035 324.340 262.990 1.00 47.33 ? 81  VAL GC C   1 
ATOM 6395  O O   . VAL F  2 81  ? 432.845 323.436 262.744 1.00 47.33 ? 81  VAL GC O   1 
ATOM 6396  C CB  . VAL F  2 81  ? 432.807 326.655 262.197 1.00 47.33 ? 81  VAL GC CB  1 
ATOM 6397  C CG1 . VAL F  2 81  ? 432.700 327.257 263.592 1.00 47.33 ? 81  VAL GC CG1 1 
ATOM 6398  C CG2 . VAL F  2 81  ? 434.241 326.243 261.876 1.00 47.33 ? 81  VAL GC CG2 1 
ATOM 6399  N N   . ASN F  2 82  ? 431.265 324.311 264.081 1.00 46.88 ? 82  ASN GC N   1 
ATOM 6400  C CA  . ASN F  2 82  ? 431.337 323.186 265.004 1.00 46.88 ? 82  ASN GC CA  1 
ATOM 6401  C C   . ASN F  2 82  ? 430.675 321.949 264.409 1.00 46.88 ? 82  ASN GC C   1 
ATOM 6402  O O   . ASN F  2 82  ? 431.113 320.824 264.675 1.00 46.88 ? 82  ASN GC O   1 
ATOM 6403  C CB  . ASN F  2 82  ? 430.681 323.566 266.332 1.00 46.88 ? 82  ASN GC CB  1 
ATOM 6404  C CG  . ASN F  2 82  ? 431.263 322.815 267.519 1.00 46.88 ? 82  ASN GC CG  1 
ATOM 6405  O OD1 . ASN F  2 82  ? 431.044 323.199 268.666 1.00 46.88 ? 82  ASN GC OD1 1 
ATOM 6406  N ND2 . ASN F  2 82  ? 432.020 321.757 267.253 1.00 46.88 ? 82  ASN GC ND2 1 
ATOM 6407  N N   . VAL F  2 83  ? 429.638 322.142 263.592 1.00 46.27 ? 83  VAL GC N   1 
ATOM 6408  C CA  . VAL F  2 83  ? 428.981 321.025 262.920 1.00 46.27 ? 83  VAL GC CA  1 
ATOM 6409  C C   . VAL F  2 83  ? 429.897 320.420 261.864 1.00 46.27 ? 83  VAL GC C   1 
ATOM 6410  O O   . VAL F  2 83  ? 430.016 319.193 261.754 1.00 46.27 ? 83  VAL GC O   1 
ATOM 6411  C CB  . VAL F  2 83  ? 427.643 321.496 262.322 1.00 46.27 ? 83  VAL GC CB  1 
ATOM 6412  C CG1 . VAL F  2 83  ? 426.995 320.409 261.501 1.00 46.27 ? 83  VAL GC CG1 1 
ATOM 6413  C CG2 . VAL F  2 83  ? 426.717 321.929 263.427 1.00 46.27 ? 83  VAL GC CG2 1 
ATOM 6414  N N   . ASP F  2 84  ? 430.581 321.265 261.089 1.00 49.05 ? 84  ASP GC N   1 
ATOM 6415  C CA  . ASP F  2 84  ? 431.549 320.764 260.122 1.00 49.05 ? 84  ASP GC CA  1 
ATOM 6416  C C   . ASP F  2 84  ? 432.796 320.200 260.788 1.00 49.05 ? 84  ASP GC C   1 
ATOM 6417  O O   . ASP F  2 84  ? 433.490 319.383 260.177 1.00 49.05 ? 84  ASP GC O   1 
ATOM 6418  C CB  . ASP F  2 84  ? 431.939 321.870 259.142 1.00 49.05 ? 84  ASP GC CB  1 
ATOM 6419  C CG  . ASP F  2 84  ? 430.822 322.217 258.178 1.00 49.05 ? 84  ASP GC CG  1 
ATOM 6420  O OD1 . ASP F  2 84  ? 430.005 321.325 257.872 1.00 49.05 ? 84  ASP GC OD1 1 
ATOM 6421  O OD2 . ASP F  2 84  ? 430.764 323.378 257.721 1.00 49.05 ? 84  ASP GC OD2 1 
ATOM 6422  N N   . ALA F  2 85  ? 433.093 320.608 262.024 1.00 47.82 ? 85  ALA GC N   1 
ATOM 6423  C CA  . ALA F  2 85  ? 434.261 320.075 262.714 1.00 47.82 ? 85  ALA GC CA  1 
ATOM 6424  C C   . ALA F  2 85  ? 433.973 318.758 263.424 1.00 47.82 ? 85  ALA GC C   1 
ATOM 6425  O O   . ALA F  2 85  ? 434.881 317.936 263.575 1.00 47.82 ? 85  ALA GC O   1 
ATOM 6426  C CB  . ALA F  2 85  ? 434.790 321.099 263.718 1.00 47.82 ? 85  ALA GC CB  1 
ATOM 6427  N N   . ALA F  2 86  ? 432.735 318.535 263.867 1.00 46.06 ? 86  ALA GC N   1 
ATOM 6428  C CA  . ALA F  2 86  ? 432.396 317.337 264.631 1.00 46.06 ? 86  ALA GC CA  1 
ATOM 6429  C C   . ALA F  2 86  ? 431.745 316.261 263.769 1.00 46.06 ? 86  ALA GC C   1 
ATOM 6430  O O   . ALA F  2 86  ? 432.233 315.130 263.707 1.00 46.06 ? 86  ALA GC O   1 
ATOM 6431  C CB  . ALA F  2 86  ? 431.479 317.706 265.803 1.00 46.06 ? 86  ALA GC CB  1 
ATOM 6432  N N   . LEU F  2 87  ? 430.650 316.592 263.108 1.00 46.06 ? 87  LEU GC N   1 
ATOM 6433  C CA  . LEU F  2 87  ? 429.911 315.630 262.305 1.00 46.06 ? 87  LEU GC CA  1 
ATOM 6434  C C   . LEU F  2 87  ? 430.662 315.338 261.005 1.00 46.06 ? 87  LEU GC C   1 
ATOM 6435  O O   . LEU F  2 87  ? 431.297 316.233 260.443 1.00 46.06 ? 87  LEU GC O   1 
ATOM 6436  C CB  . LEU F  2 87  ? 428.514 316.165 262.002 1.00 46.06 ? 87  LEU GC CB  1 
ATOM 6437  C CG  . LEU F  2 87  ? 427.621 316.299 263.237 1.00 46.06 ? 87  LEU GC CG  1 
ATOM 6438  C CD1 . LEU F  2 87  ? 426.345 317.034 262.921 1.00 46.06 ? 87  LEU GC CD1 1 
ATOM 6439  C CD2 . LEU F  2 87  ? 427.290 314.938 263.787 1.00 46.06 ? 87  LEU GC CD2 1 
ATOM 6440  N N   . PRO F  2 88  ? 430.617 314.093 260.508 1.00 46.96 ? 88  PRO GC N   1 
ATOM 6441  C CA  . PRO F  2 88  ? 431.356 313.734 259.274 1.00 46.96 ? 88  PRO GC CA  1 
ATOM 6442  C C   . PRO F  2 88  ? 430.693 314.238 257.994 1.00 46.96 ? 88  PRO GC C   1 
ATOM 6443  O O   . PRO F  2 88  ? 429.943 313.548 257.305 1.00 46.96 ? 88  PRO GC O   1 
ATOM 6444  C CB  . PRO F  2 88  ? 431.382 312.205 259.334 1.00 46.96 ? 88  PRO GC CB  1 
ATOM 6445  C CG  . PRO F  2 88  ? 430.163 311.845 260.097 1.00 46.96 ? 88  PRO GC CG  1 
ATOM 6446  C CD  . PRO F  2 88  ? 429.969 312.920 261.118 1.00 46.96 ? 88  PRO GC CD  1 
ATOM 6447  N N   . LEU F  2 89  ? 430.984 315.490 257.647 1.00 47.70 ? 89  LEU GC N   1 
ATOM 6448  C CA  . LEU F  2 89  ? 430.350 316.135 256.507 1.00 47.70 ? 89  LEU GC CA  1 
ATOM 6449  C C   . LEU F  2 89  ? 431.322 316.422 255.372 1.00 47.70 ? 89  LEU GC C   1 
ATOM 6450  O O   . LEU F  2 89  ? 430.990 317.193 254.467 1.00 47.70 ? 89  LEU GC O   1 
ATOM 6451  C CB  . LEU F  2 89  ? 429.666 317.426 256.951 1.00 47.70 ? 89  LEU GC CB  1 
ATOM 6452  C CG  . LEU F  2 89  ? 428.610 317.203 258.033 1.00 47.70 ? 89  LEU GC CG  1 
ATOM 6453  C CD1 . LEU F  2 89  ? 427.937 318.505 258.420 1.00 47.70 ? 89  LEU GC CD1 1 
ATOM 6454  C CD2 . LEU F  2 89  ? 427.599 316.168 257.606 1.00 47.70 ? 89  LEU GC CD2 1 
ATOM 6455  N N   . GLY F  2 90  ? 432.510 315.829 255.397 1.00 51.24 ? 90  GLY GC N   1 
ATOM 6456  C CA  . GLY F  2 90  ? 433.442 315.968 254.302 1.00 51.24 ? 90  GLY GC CA  1 
ATOM 6457  C C   . GLY F  2 90  ? 434.288 317.220 254.311 1.00 51.24 ? 90  GLY GC C   1 
ATOM 6458  O O   . GLY F  2 90  ? 435.104 317.396 253.399 1.00 51.24 ? 90  GLY GC O   1 
ATOM 6459  N N   . ARG F  2 91  ? 434.127 318.097 255.297 1.00 52.74 ? 91  ARG GC N   1 
ATOM 6460  C CA  . ARG F  2 91  ? 434.926 319.313 255.402 1.00 52.74 ? 91  ARG GC CA  1 
ATOM 6461  C C   . ARG F  2 91  ? 435.542 319.429 256.785 1.00 52.74 ? 91  ARG GC C   1 
ATOM 6462  O O   . ARG F  2 91  ? 435.540 320.493 257.405 1.00 52.74 ? 91  ARG GC O   1 
ATOM 6463  C CB  . ARG F  2 91  ? 434.100 320.554 255.102 1.00 52.74 ? 91  ARG GC CB  1 
ATOM 6464  C CG  . ARG F  2 91  ? 433.556 320.617 253.700 1.00 52.74 ? 91  ARG GC CG  1 
ATOM 6465  C CD  . ARG F  2 91  ? 434.617 320.854 252.649 1.00 52.74 ? 91  ARG GC CD  1 
ATOM 6466  N NE  . ARG F  2 91  ? 434.012 321.108 251.343 1.00 52.74 ? 91  ARG GC NE  1 
ATOM 6467  C CZ  . ARG F  2 91  ? 433.709 320.162 250.460 1.00 52.74 ? 91  ARG GC CZ  1 
ATOM 6468  N NH1 . ARG F  2 91  ? 433.953 318.889 250.738 1.00 52.74 ? 91  ARG GC NH1 1 
ATOM 6469  N NH2 . ARG F  2 91  ? 433.159 320.488 249.299 1.00 52.74 ? 91  ARG GC NH2 1 
ATOM 6470  N N   . THR F  2 92  ? 436.073 318.325 257.291 1.00 56.11 ? 92  THR GC N   1 
ATOM 6471  C CA  . THR F  2 92  ? 436.782 318.351 258.561 1.00 56.11 ? 92  THR GC CA  1 
ATOM 6472  C C   . THR F  2 92  ? 438.163 318.959 258.355 1.00 56.11 ? 92  THR GC C   1 
ATOM 6473  O O   . THR F  2 92  ? 438.951 318.421 257.570 1.00 56.11 ? 92  THR GC O   1 
ATOM 6474  C CB  . THR F  2 92  ? 436.908 316.948 259.136 1.00 56.11 ? 92  THR GC CB  1 
ATOM 6475  O OG1 . THR F  2 92  ? 435.602 316.390 259.330 1.00 56.11 ? 92  THR GC OG1 1 
ATOM 6476  C CG2 . THR F  2 92  ? 437.636 316.992 260.469 1.00 56.11 ? 92  THR GC CG2 1 
ATOM 6477  N N   . PRO F  2 93  ? 438.496 320.078 259.022 1.00 56.58 ? 93  PRO GC N   1 
ATOM 6478  C CA  . PRO F  2 93  ? 439.771 320.780 258.822 1.00 56.58 ? 93  PRO GC CA  1 
ATOM 6479  C C   . PRO F  2 93  ? 440.988 319.989 259.296 1.00 56.58 ? 93  PRO GC C   1 
ATOM 6480  O O   . PRO F  2 93  ? 440.831 319.029 260.050 1.00 56.58 ? 93  PRO GC O   1 
ATOM 6481  C CB  . PRO F  2 93  ? 439.603 322.052 259.661 1.00 56.58 ? 93  PRO GC CB  1 
ATOM 6482  C CG  . PRO F  2 93  ? 438.129 322.217 259.824 1.00 56.58 ? 93  PRO GC CG  1 
ATOM 6483  C CD  . PRO F  2 93  ? 437.605 320.823 259.925 1.00 56.58 ? 93  PRO GC CD  1 
ATOM 6484  N N   . ALA G  2 2   ? 429.697 306.292 232.208 1.00 51.86 ? 2   ALA GD N   1 
ATOM 6485  C CA  . ALA G  2 2   ? 430.495 305.082 232.355 1.00 51.86 ? 2   ALA GD CA  1 
ATOM 6486  C C   . ALA G  2 2   ? 429.634 303.840 232.166 1.00 51.86 ? 2   ALA GD C   1 
ATOM 6487  O O   . ALA G  2 2   ? 428.656 303.863 231.420 1.00 51.86 ? 2   ALA GD O   1 
ATOM 6488  C CB  . ALA G  2 2   ? 431.172 305.057 233.715 1.00 51.86 ? 2   ALA GD CB  1 
ATOM 6489  N N   . ASP G  2 3   ? 430.008 302.757 232.842 1.00 51.28 ? 3   ASP GD N   1 
ATOM 6490  C CA  . ASP G  2 3   ? 429.223 301.533 232.794 1.00 51.28 ? 3   ASP GD CA  1 
ATOM 6491  C C   . ASP G  2 3   ? 427.918 301.710 233.555 1.00 51.28 ? 3   ASP GD C   1 
ATOM 6492  O O   . ASP G  2 3   ? 427.878 302.347 234.610 1.00 51.28 ? 3   ASP GD O   1 
ATOM 6493  C CB  . ASP G  2 3   ? 430.011 300.367 233.384 1.00 51.28 ? 3   ASP GD CB  1 
ATOM 6494  C CG  . ASP G  2 3   ? 431.144 299.920 232.492 1.00 51.28 ? 3   ASP GD CG  1 
ATOM 6495  O OD1 . ASP G  2 3   ? 431.018 300.058 231.258 1.00 51.28 ? 3   ASP GD OD1 1 
ATOM 6496  O OD2 . ASP G  2 3   ? 432.162 299.429 233.022 1.00 51.28 ? 3   ASP GD OD2 1 
ATOM 6497  N N   . ALA G  2 4   ? 426.850 301.143 233.008 1.00 46.74 ? 4   ALA GD N   1 
ATOM 6498  C CA  . ALA G  2 4   ? 425.540 301.222 233.633 1.00 46.74 ? 4   ALA GD CA  1 
ATOM 6499  C C   . ALA G  2 4   ? 425.497 300.404 234.917 1.00 46.74 ? 4   ALA GD C   1 
ATOM 6500  O O   . ALA G  2 4   ? 426.234 299.430 235.090 1.00 46.74 ? 4   ALA GD O   1 
ATOM 6501  C CB  . ALA G  2 4   ? 424.461 300.736 232.673 1.00 46.74 ? 4   ALA GD CB  1 
ATOM 6502  N N   . LEU G  2 5   ? 424.604 300.806 235.812 1.00 44.97 ? 5   LEU GD N   1 
ATOM 6503  C CA  . LEU G  2 5   ? 424.571 300.332 237.185 1.00 44.97 ? 5   LEU GD CA  1 
ATOM 6504  C C   . LEU G  2 5   ? 423.307 299.522 237.426 1.00 44.97 ? 5   LEU GD C   1 
ATOM 6505  O O   . LEU G  2 5   ? 422.246 299.849 236.892 1.00 44.97 ? 5   LEU GD O   1 
ATOM 6506  C CB  . LEU G  2 5   ? 424.628 301.525 238.137 1.00 44.97 ? 5   LEU GD CB  1 
ATOM 6507  C CG  . LEU G  2 5   ? 424.680 301.346 239.644 1.00 44.97 ? 5   LEU GD CG  1 
ATOM 6508  C CD1 . LEU G  2 5   ? 425.907 300.573 240.009 1.00 44.97 ? 5   LEU GD CD1 1 
ATOM 6509  C CD2 . LEU G  2 5   ? 424.728 302.715 240.271 1.00 44.97 ? 5   LEU GD CD2 1 
ATOM 6510  N N   . GLY G  2 6   ? 423.416 298.464 238.225 1.00 45.04 ? 6   GLY GD N   1 
ATOM 6511  C CA  . GLY G  2 6   ? 422.248 297.680 238.569 1.00 45.04 ? 6   GLY GD CA  1 
ATOM 6512  C C   . GLY G  2 6   ? 422.319 297.189 239.996 1.00 45.04 ? 6   GLY GD C   1 
ATOM 6513  O O   . GLY G  2 6   ? 423.360 296.687 240.425 1.00 45.04 ? 6   GLY GD O   1 
ATOM 6514  N N   . MET G  2 7   ? 421.234 297.335 240.751 1.00 46.18 ? 7   MET GD N   1 
ATOM 6515  C CA  . MET G  2 7   ? 421.238 297.021 242.172 1.00 46.18 ? 7   MET GD CA  1 
ATOM 6516  C C   . MET G  2 7   ? 420.011 296.218 242.560 1.00 46.18 ? 7   MET GD C   1 
ATOM 6517  O O   . MET G  2 7   ? 418.899 296.510 242.115 1.00 46.18 ? 7   MET GD O   1 
ATOM 6518  C CB  . MET G  2 7   ? 421.275 298.283 243.017 1.00 46.18 ? 7   MET GD CB  1 
ATOM 6519  C CG  . MET G  2 7   ? 422.577 299.004 242.959 1.00 46.18 ? 7   MET GD CG  1 
ATOM 6520  S SD  . MET G  2 7   ? 422.584 300.494 243.939 1.00 46.18 ? 7   MET GD SD  1 
ATOM 6521  C CE  . MET G  2 7   ? 424.233 301.018 243.543 1.00 46.18 ? 7   MET GD CE  1 
ATOM 6522  N N   . ILE G  2 8   ? 420.224 295.217 243.408 1.00 46.20 ? 8   ILE GD N   1 
ATOM 6523  C CA  . ILE G  2 8   ? 419.147 294.473 244.050 1.00 46.20 ? 8   ILE GD CA  1 
ATOM 6524  C C   . ILE G  2 8   ? 419.366 294.567 245.549 1.00 46.20 ? 8   ILE GD C   1 
ATOM 6525  O O   . ILE G  2 8   ? 420.389 294.095 246.055 1.00 46.20 ? 8   ILE GD O   1 
ATOM 6526  C CB  . ILE G  2 8   ? 419.115 292.999 243.619 1.00 46.20 ? 8   ILE GD CB  1 
ATOM 6527  C CG1 . ILE G  2 8   ? 419.041 292.860 242.103 1.00 46.20 ? 8   ILE GD CG1 1 
ATOM 6528  C CG2 . ILE G  2 8   ? 417.932 292.303 244.255 1.00 46.20 ? 8   ILE GD CG2 1 
ATOM 6529  C CD1 . ILE G  2 8   ? 417.813 293.422 241.490 1.00 46.20 ? 8   ILE GD CD1 1 
ATOM 6530  N N   . GLU G  2 9   ? 418.417 295.157 246.263 1.00 48.79 ? 9   GLU GD N   1 
ATOM 6531  C CA  . GLU G  2 9   ? 418.485 295.199 247.716 1.00 48.79 ? 9   GLU GD CA  1 
ATOM 6532  C C   . GLU G  2 9   ? 417.526 294.172 248.294 1.00 48.79 ? 9   GLU GD C   1 
ATOM 6533  O O   . GLU G  2 9   ? 416.340 294.167 247.959 1.00 48.79 ? 9   GLU GD O   1 
ATOM 6534  C CB  . GLU G  2 9   ? 418.156 296.586 248.259 1.00 48.79 ? 9   GLU GD CB  1 
ATOM 6535  C CG  . GLU G  2 9   ? 418.317 296.669 249.758 1.00 48.79 ? 9   GLU GD CG  1 
ATOM 6536  C CD  . GLU G  2 9   ? 418.083 298.056 250.291 1.00 48.79 ? 9   GLU GD CD  1 
ATOM 6537  O OE1 . GLU G  2 9   ? 417.764 298.952 249.485 1.00 48.79 ? 9   GLU GD OE1 1 
ATOM 6538  O OE2 . GLU G  2 9   ? 418.221 298.250 251.516 1.00 48.79 ? 9   GLU GD OE2 1 
ATOM 6539  N N   . VAL G  2 10  ? 418.045 293.291 249.145 1.00 46.49 ? 10  VAL GD N   1 
ATOM 6540  C CA  . VAL G  2 10  ? 417.258 292.222 249.741 1.00 46.49 ? 10  VAL GD CA  1 
ATOM 6541  C C   . VAL G  2 10  ? 417.430 292.305 251.251 1.00 46.49 ? 10  VAL GD C   1 
ATOM 6542  O O   . VAL G  2 10  ? 418.552 292.477 251.743 1.00 46.49 ? 10  VAL GD O   1 
ATOM 6543  C CB  . VAL G  2 10  ? 417.689 290.835 249.216 1.00 46.49 ? 10  VAL GD CB  1 
ATOM 6544  C CG1 . VAL G  2 10  ? 416.890 289.721 249.872 1.00 46.49 ? 10  VAL GD CG1 1 
ATOM 6545  C CG2 . VAL G  2 10  ? 417.540 290.746 247.709 1.00 46.49 ? 10  VAL GD CG2 1 
ATOM 6546  N N   . ARG G  2 11  ? 416.319 292.208 251.985 1.00 47.50 ? 11  ARG GD N   1 
ATOM 6547  C CA  . ARG G  2 11  ? 416.371 291.956 253.423 1.00 47.50 ? 11  ARG GD CA  1 
ATOM 6548  C C   . ARG G  2 11  ? 416.688 290.476 253.609 1.00 47.50 ? 11  ARG GD C   1 
ATOM 6549  O O   . ARG G  2 11  ? 415.810 289.626 253.772 1.00 47.50 ? 11  ARG GD O   1 
ATOM 6550  C CB  . ARG G  2 11  ? 415.064 292.343 254.101 1.00 47.50 ? 11  ARG GD CB  1 
ATOM 6551  C CG  . ARG G  2 11  ? 415.120 292.250 255.615 1.00 47.50 ? 11  ARG GD CG  1 
ATOM 6552  C CD  . ARG G  2 11  ? 413.838 292.732 256.262 1.00 47.50 ? 11  ARG GD CD  1 
ATOM 6553  N NE  . ARG G  2 11  ? 413.928 292.697 257.718 1.00 47.50 ? 11  ARG GD NE  1 
ATOM 6554  C CZ  . ARG G  2 11  ? 412.961 293.096 258.536 1.00 47.50 ? 11  ARG GD CZ  1 
ATOM 6555  N NH1 . ARG G  2 11  ? 411.823 293.559 258.042 1.00 47.50 ? 11  ARG GD NH1 1 
ATOM 6556  N NH2 . ARG G  2 11  ? 413.132 293.030 259.848 1.00 47.50 ? 11  ARG GD NH2 1 
ATOM 6557  N N   . GLY G  2 12  ? 417.978 290.163 253.561 1.00 45.72 ? 12  GLY GD N   1 
ATOM 6558  C CA  . GLY G  2 12  ? 418.412 288.785 253.635 1.00 45.72 ? 12  GLY GD CA  1 
ATOM 6559  C C   . GLY G  2 12  ? 419.609 288.492 252.758 1.00 45.72 ? 12  GLY GD C   1 
ATOM 6560  O O   . GLY G  2 12  ? 419.654 288.904 251.597 1.00 45.72 ? 12  GLY GD O   1 
ATOM 6561  N N   . PHE G  2 13  ? 420.588 287.774 253.309 1.00 44.18 ? 13  PHE GD N   1 
ATOM 6562  C CA  . PHE G  2 13  ? 421.794 287.455 252.557 1.00 44.18 ? 13  PHE GD CA  1 
ATOM 6563  C C   . PHE G  2 13  ? 421.528 286.400 251.493 1.00 44.18 ? 13  PHE GD C   1 
ATOM 6564  O O   . PHE G  2 13  ? 422.153 286.428 250.428 1.00 44.18 ? 13  PHE GD O   1 
ATOM 6565  C CB  . PHE G  2 13  ? 422.882 286.993 253.523 1.00 44.18 ? 13  PHE GD CB  1 
ATOM 6566  C CG  . PHE G  2 13  ? 424.199 286.693 252.875 1.00 44.18 ? 13  PHE GD CG  1 
ATOM 6567  C CD1 . PHE G  2 13  ? 425.018 287.716 252.439 1.00 44.18 ? 13  PHE GD CD1 1 
ATOM 6568  C CD2 . PHE G  2 13  ? 424.635 285.387 252.739 1.00 44.18 ? 13  PHE GD CD2 1 
ATOM 6569  C CE1 . PHE G  2 13  ? 426.241 287.443 251.858 1.00 44.18 ? 13  PHE GD CE1 1 
ATOM 6570  C CE2 . PHE G  2 13  ? 425.857 285.108 252.161 1.00 44.18 ? 13  PHE GD CE2 1 
ATOM 6571  C CZ  . PHE G  2 13  ? 426.659 286.139 251.717 1.00 44.18 ? 13  PHE GD CZ  1 
ATOM 6572  N N   . VAL G  2 14  ? 420.586 285.490 251.750 1.00 44.65 ? 14  VAL GD N   1 
ATOM 6573  C CA  . VAL G  2 14  ? 420.328 284.382 250.834 1.00 44.65 ? 14  VAL GD CA  1 
ATOM 6574  C C   . VAL G  2 14  ? 419.667 284.880 249.555 1.00 44.65 ? 14  VAL GD C   1 
ATOM 6575  O O   . VAL G  2 14  ? 420.043 284.476 248.445 1.00 44.65 ? 14  VAL GD O   1 
ATOM 6576  C CB  . VAL G  2 14  ? 419.474 283.319 251.543 1.00 44.65 ? 14  VAL GD CB  1 
ATOM 6577  C CG1 . VAL G  2 14  ? 419.156 282.173 250.611 1.00 44.65 ? 14  VAL GD CG1 1 
ATOM 6578  C CG2 . VAL G  2 14  ? 420.188 282.826 252.778 1.00 44.65 ? 14  VAL GD CG2 1 
ATOM 6579  N N   . GLY G  2 15  ? 418.685 285.776 249.689 1.00 45.74 ? 15  GLY GD N   1 
ATOM 6580  C CA  . GLY G  2 15  ? 418.072 286.381 248.521 1.00 45.74 ? 15  GLY GD CA  1 
ATOM 6581  C C   . GLY G  2 15  ? 419.032 287.247 247.734 1.00 45.74 ? 15  GLY GD C   1 
ATOM 6582  O O   . GLY G  2 15  ? 418.949 287.305 246.505 1.00 45.74 ? 15  GLY GD O   1 
ATOM 6583  N N   . MET G  2 16  ? 419.980 287.889 248.421 1.00 44.61 ? 16  MET GD N   1 
ATOM 6584  C CA  . MET G  2 16  ? 420.992 288.681 247.732 1.00 44.61 ? 16  MET GD CA  1 
ATOM 6585  C C   . MET G  2 16  ? 421.944 287.794 246.946 1.00 44.61 ? 16  MET GD C   1 
ATOM 6586  O O   . MET G  2 16  ? 422.351 288.153 245.838 1.00 44.61 ? 16  MET GD O   1 
ATOM 6587  C CB  . MET G  2 16  ? 421.761 289.538 248.734 1.00 44.61 ? 16  MET GD CB  1 
ATOM 6588  C CG  . MET G  2 16  ? 422.728 290.553 248.130 1.00 44.61 ? 16  MET GD CG  1 
ATOM 6589  S SD  . MET G  2 16  ? 424.412 289.986 247.820 1.00 44.61 ? 16  MET GD SD  1 
ATOM 6590  C CE  . MET G  2 16  ? 425.042 289.905 249.488 1.00 44.61 ? 16  MET GD CE  1 
ATOM 6591  N N   . VAL G  2 17  ? 422.304 286.632 247.495 1.00 43.54 ? 17  VAL GD N   1 
ATOM 6592  C CA  . VAL G  2 17  ? 423.196 285.727 246.776 1.00 43.54 ? 17  VAL GD CA  1 
ATOM 6593  C C   . VAL G  2 17  ? 422.481 285.104 245.582 1.00 43.54 ? 17  VAL GD C   1 
ATOM 6594  O O   . VAL G  2 17  ? 423.064 284.967 244.500 1.00 43.54 ? 17  VAL GD O   1 
ATOM 6595  C CB  . VAL G  2 17  ? 423.767 284.671 247.738 1.00 43.54 ? 17  VAL GD CB  1 
ATOM 6596  C CG1 . VAL G  2 17  ? 424.544 283.608 246.991 1.00 43.54 ? 17  VAL GD CG1 1 
ATOM 6597  C CG2 . VAL G  2 17  ? 424.686 285.342 248.724 1.00 43.54 ? 17  VAL GD CG2 1 
ATOM 6598  N N   . GLU G  2 18  ? 421.192 284.778 245.735 1.00 45.67 ? 18  GLU GD N   1 
ATOM 6599  C CA  . GLU G  2 18  ? 420.422 284.267 244.601 1.00 45.67 ? 18  GLU GD CA  1 
ATOM 6600  C C   . GLU G  2 18  ? 420.247 285.321 243.513 1.00 45.67 ? 18  GLU GD C   1 
ATOM 6601  O O   . GLU G  2 18  ? 420.370 285.013 242.319 1.00 45.67 ? 18  GLU GD O   1 
ATOM 6602  C CB  . GLU G  2 18  ? 419.066 283.746 245.074 1.00 45.67 ? 18  GLU GD CB  1 
ATOM 6603  C CG  . GLU G  2 18  ? 418.105 283.348 243.951 1.00 45.67 ? 18  GLU GD CG  1 
ATOM 6604  C CD  . GLU G  2 18  ? 418.604 282.210 243.066 1.00 45.67 ? 18  GLU GD CD  1 
ATOM 6605  O OE1 . GLU G  2 18  ? 419.388 281.357 243.529 1.00 45.67 ? 18  GLU GD OE1 1 
ATOM 6606  O OE2 . GLU G  2 18  ? 418.202 282.167 241.885 1.00 45.67 ? 18  GLU GD OE2 1 
ATOM 6607  N N   . ALA G  2 19  ? 420.010 286.576 243.904 1.00 45.62 ? 19  ALA GD N   1 
ATOM 6608  C CA  . ALA G  2 19  ? 419.895 287.650 242.925 1.00 45.62 ? 19  ALA GD CA  1 
ATOM 6609  C C   . ALA G  2 19  ? 421.223 287.917 242.229 1.00 45.62 ? 19  ALA GD C   1 
ATOM 6610  O O   . ALA G  2 19  ? 421.264 288.076 241.006 1.00 45.62 ? 19  ALA GD O   1 
ATOM 6611  C CB  . ALA G  2 19  ? 419.385 288.919 243.600 1.00 45.62 ? 19  ALA GD CB  1 
ATOM 6612  N N   . ALA G  2 20  ? 422.321 287.942 242.987 1.00 44.84 ? 20  ALA GD N   1 
ATOM 6613  C CA  . ALA G  2 20  ? 423.633 288.185 242.408 1.00 44.84 ? 20  ALA GD CA  1 
ATOM 6614  C C   . ALA G  2 20  ? 424.120 287.015 241.573 1.00 44.84 ? 20  ALA GD C   1 
ATOM 6615  O O   . ALA G  2 20  ? 424.997 287.200 240.726 1.00 44.84 ? 20  ALA GD O   1 
ATOM 6616  C CB  . ALA G  2 20  ? 424.640 288.492 243.510 1.00 44.84 ? 20  ALA GD CB  1 
ATOM 6617  N N   . ASP G  2 21  ? 423.579 285.821 241.797 1.00 45.55 ? 21  ASP GD N   1 
ATOM 6618  C CA  . ASP G  2 21  ? 423.878 284.695 240.925 1.00 45.55 ? 21  ASP GD CA  1 
ATOM 6619  C C   . ASP G  2 21  ? 423.084 284.775 239.629 1.00 45.55 ? 21  ASP GD C   1 
ATOM 6620  O O   . ASP G  2 21  ? 423.638 284.562 238.542 1.00 45.55 ? 21  ASP GD O   1 
ATOM 6621  C CB  . ASP G  2 21  ? 423.581 283.389 241.655 1.00 45.55 ? 21  ASP GD CB  1 
ATOM 6622  C CG  . ASP G  2 21  ? 423.954 282.179 240.848 1.00 45.55 ? 21  ASP GD CG  1 
ATOM 6623  O OD1 . ASP G  2 21  ? 425.162 281.895 240.724 1.00 45.55 ? 21  ASP GD OD1 1 
ATOM 6624  O OD2 . ASP G  2 21  ? 423.034 281.511 240.337 1.00 45.55 ? 21  ASP GD OD2 1 
ATOM 6625  N N   . ALA G  2 22  ? 421.792 285.100 239.729 1.00 44.78 ? 22  ALA GD N   1 
ATOM 6626  C CA  . ALA G  2 22  ? 420.950 285.175 238.541 1.00 44.78 ? 22  ALA GD CA  1 
ATOM 6627  C C   . ALA G  2 22  ? 421.329 286.344 237.643 1.00 44.78 ? 22  ALA GD C   1 
ATOM 6628  O O   . ALA G  2 22  ? 421.175 286.250 236.420 1.00 44.78 ? 22  ALA GD O   1 
ATOM 6629  C CB  . ALA G  2 22  ? 419.484 285.277 238.946 1.00 44.78 ? 22  ALA GD CB  1 
ATOM 6630  N N   . MET G  2 23  ? 421.838 287.438 238.219 1.00 45.58 ? 23  MET GD N   1 
ATOM 6631  C CA  . MET G  2 23  ? 422.251 288.574 237.401 1.00 45.58 ? 23  MET GD CA  1 
ATOM 6632  C C   . MET G  2 23  ? 423.483 288.249 236.569 1.00 45.58 ? 23  MET GD C   1 
ATOM 6633  O O   . MET G  2 23  ? 423.542 288.597 235.385 1.00 45.58 ? 23  MET GD O   1 
ATOM 6634  C CB  . MET G  2 23  ? 422.514 289.803 238.271 1.00 45.58 ? 23  MET GD CB  1 
ATOM 6635  C CG  . MET G  2 23  ? 421.271 290.457 238.836 1.00 45.58 ? 23  MET GD CG  1 
ATOM 6636  S SD  . MET G  2 23  ? 421.601 292.012 239.680 1.00 45.58 ? 23  MET GD SD  1 
ATOM 6637  C CE  . MET G  2 23  ? 422.331 291.443 241.208 1.00 45.58 ? 23  MET GD CE  1 
ATOM 6638  N N   . VAL G  2 24  ? 424.472 287.576 237.155 1.00 43.89 ? 24  VAL GD N   1 
ATOM 6639  C CA  . VAL G  2 24  ? 425.667 287.257 236.385 1.00 43.89 ? 24  VAL GD CA  1 
ATOM 6640  C C   . VAL G  2 24  ? 425.474 286.028 235.507 1.00 43.89 ? 24  VAL GD C   1 
ATOM 6641  O O   . VAL G  2 24  ? 426.277 285.803 234.593 1.00 43.89 ? 24  VAL GD O   1 
ATOM 6642  C CB  . VAL G  2 24  ? 426.890 287.063 237.295 1.00 43.89 ? 24  VAL GD CB  1 
ATOM 6643  C CG1 . VAL G  2 24  ? 427.172 288.328 238.076 1.00 43.89 ? 24  VAL GD CG1 1 
ATOM 6644  C CG2 . VAL G  2 24  ? 426.677 285.901 238.224 1.00 43.89 ? 24  VAL GD CG2 1 
ATOM 6645  N N   . LYS G  2 25  ? 424.439 285.221 235.747 1.00 42.94 ? 25  LYS GD N   1 
ATOM 6646  C CA  . LYS G  2 25  ? 424.137 284.150 234.806 1.00 42.94 ? 25  LYS GD CA  1 
ATOM 6647  C C   . LYS G  2 25  ? 423.265 284.599 233.643 1.00 42.94 ? 25  LYS GD C   1 
ATOM 6648  O O   . LYS G  2 25  ? 423.388 284.047 232.545 1.00 42.94 ? 25  LYS GD O   1 
ATOM 6649  C CB  . LYS G  2 25  ? 423.452 282.982 235.515 1.00 42.94 ? 25  LYS GD CB  1 
ATOM 6650  C CG  . LYS G  2 25  ? 424.383 282.145 236.355 1.00 42.94 ? 25  LYS GD CG  1 
ATOM 6651  C CD  . LYS G  2 25  ? 423.647 280.980 236.974 1.00 42.94 ? 25  LYS GD CD  1 
ATOM 6652  C CE  . LYS G  2 25  ? 424.586 280.127 237.792 1.00 42.94 ? 25  LYS GD CE  1 
ATOM 6653  N NZ  . LYS G  2 25  ? 423.879 278.990 238.434 1.00 42.94 ? 25  LYS GD NZ  1 
ATOM 6654  N N   . ALA G  2 26  ? 422.393 285.588 233.848 1.00 43.02 ? 26  ALA GD N   1 
ATOM 6655  C CA  . ALA G  2 26  ? 421.447 285.965 232.804 1.00 43.02 ? 26  ALA GD CA  1 
ATOM 6656  C C   . ALA G  2 26  ? 422.087 286.779 231.689 1.00 43.02 ? 26  ALA GD C   1 
ATOM 6657  O O   . ALA G  2 26  ? 421.655 286.680 230.537 1.00 43.02 ? 26  ALA GD O   1 
ATOM 6658  C CB  . ALA G  2 26  ? 420.286 286.748 233.408 1.00 43.02 ? 26  ALA GD CB  1 
ATOM 6659  N N   . ALA G  2 27  ? 423.099 287.585 231.995 1.00 42.96 ? 27  ALA GD N   1 
ATOM 6660  C CA  . ALA G  2 27  ? 423.750 288.407 230.987 1.00 42.96 ? 27  ALA GD CA  1 
ATOM 6661  C C   . ALA G  2 27  ? 425.204 288.612 231.385 1.00 42.96 ? 27  ALA GD C   1 
ATOM 6662  O O   . ALA G  2 27  ? 425.652 288.158 232.441 1.00 42.96 ? 27  ALA GD O   1 
ATOM 6663  C CB  . ALA G  2 27  ? 423.027 289.742 230.811 1.00 42.96 ? 27  ALA GD CB  1 
ATOM 6664  N N   . LYS G  2 28  ? 425.946 289.310 230.527 1.00 44.58 ? 28  LYS GD N   1 
ATOM 6665  C CA  . LYS G  2 28  ? 427.373 289.535 230.749 1.00 44.58 ? 28  LYS GD CA  1 
ATOM 6666  C C   . LYS G  2 28  ? 427.534 290.830 231.541 1.00 44.58 ? 28  LYS GD C   1 
ATOM 6667  O O   . LYS G  2 28  ? 427.780 291.911 231.001 1.00 44.58 ? 28  LYS GD O   1 
ATOM 6668  C CB  . LYS G  2 28  ? 428.123 289.566 229.423 1.00 44.58 ? 28  LYS GD CB  1 
ATOM 6669  C CG  . LYS G  2 28  ? 429.639 289.660 229.550 1.00 44.58 ? 28  LYS GD CG  1 
ATOM 6670  C CD  . LYS G  2 28  ? 430.317 289.477 228.200 1.00 44.58 ? 28  LYS GD CD  1 
ATOM 6671  C CE  . LYS G  2 28  ? 430.121 290.687 227.304 1.00 44.58 ? 28  LYS GD CE  1 
ATOM 6672  N NZ  . LYS G  2 28  ? 430.876 290.555 226.030 1.00 44.58 ? 28  LYS GD NZ  1 
ATOM 6673  N N   . VAL G  2 29  ? 427.361 290.708 232.856 1.00 45.86 ? 29  VAL GD N   1 
ATOM 6674  C CA  . VAL G  2 29  ? 427.579 291.801 233.791 1.00 45.86 ? 29  VAL GD CA  1 
ATOM 6675  C C   . VAL G  2 29  ? 428.653 291.367 234.779 1.00 45.86 ? 29  VAL GD C   1 
ATOM 6676  O O   . VAL G  2 29  ? 429.034 290.199 234.843 1.00 45.86 ? 29  VAL GD O   1 
ATOM 6677  C CB  . VAL G  2 29  ? 426.294 292.209 234.532 1.00 45.86 ? 29  VAL GD CB  1 
ATOM 6678  C CG1 . VAL G  2 29  ? 425.221 292.615 233.547 1.00 45.86 ? 29  VAL GD CG1 1 
ATOM 6679  C CG2 . VAL G  2 29  ? 425.814 291.078 235.407 1.00 45.86 ? 29  VAL GD CG2 1 
ATOM 6680  N N   . GLU G  2 30  ? 429.140 292.327 235.559 1.00 47.41 ? 30  GLU GD N   1 
ATOM 6681  C CA  . GLU G  2 30  ? 430.201 292.078 236.529 1.00 47.41 ? 30  GLU GD CA  1 
ATOM 6682  C C   . GLU G  2 30  ? 429.701 292.435 237.921 1.00 47.41 ? 30  GLU GD C   1 
ATOM 6683  O O   . GLU G  2 30  ? 429.426 293.605 238.205 1.00 47.41 ? 30  GLU GD O   1 
ATOM 6684  C CB  . GLU G  2 30  ? 431.458 292.871 236.188 1.00 47.41 ? 30  GLU GD CB  1 
ATOM 6685  C CG  . GLU G  2 30  ? 432.596 292.617 237.151 1.00 47.41 ? 30  GLU GD CG  1 
ATOM 6686  C CD  . GLU G  2 30  ? 433.846 293.388 236.799 1.00 47.41 ? 30  GLU GD CD  1 
ATOM 6687  O OE1 . GLU G  2 30  ? 433.823 294.132 235.798 1.00 47.41 ? 30  GLU GD OE1 1 
ATOM 6688  O OE2 . GLU G  2 30  ? 434.852 293.254 237.527 1.00 47.41 ? 30  GLU GD OE2 1 
ATOM 6689  N N   . LEU G  2 31  ? 429.585 291.430 238.783 1.00 45.02 ? 31  LEU GD N   1 
ATOM 6690  C CA  . LEU G  2 31  ? 429.266 291.655 240.187 1.00 45.02 ? 31  LEU GD CA  1 
ATOM 6691  C C   . LEU G  2 31  ? 430.488 292.233 240.886 1.00 45.02 ? 31  LEU GD C   1 
ATOM 6692  O O   . LEU G  2 31  ? 431.465 291.519 241.131 1.00 45.02 ? 31  LEU GD O   1 
ATOM 6693  C CB  . LEU G  2 31  ? 428.833 290.350 240.843 1.00 45.02 ? 31  LEU GD CB  1 
ATOM 6694  C CG  . LEU G  2 31  ? 428.454 290.429 242.320 1.00 45.02 ? 31  LEU GD CG  1 
ATOM 6695  C CD1 . LEU G  2 31  ? 427.211 291.272 242.516 1.00 45.02 ? 31  LEU GD CD1 1 
ATOM 6696  C CD2 . LEU G  2 31  ? 428.264 289.042 242.889 1.00 45.02 ? 31  LEU GD CD2 1 
ATOM 6697  N N   . ILE G  2 32  ? 430.442 293.525 241.210 1.00 45.41 ? 32  ILE GD N   1 
ATOM 6698  C CA  . ILE G  2 32  ? 431.615 294.161 241.797 1.00 45.41 ? 32  ILE GD CA  1 
ATOM 6699  C C   . ILE G  2 32  ? 431.723 293.867 243.288 1.00 45.41 ? 32  ILE GD C   1 
ATOM 6700  O O   . ILE G  2 32  ? 432.828 293.851 243.840 1.00 45.41 ? 32  ILE GD O   1 
ATOM 6701  C CB  . ILE G  2 32  ? 431.601 295.672 241.496 1.00 45.41 ? 32  ILE GD CB  1 
ATOM 6702  C CG1 . ILE G  2 32  ? 430.289 296.338 241.936 1.00 45.41 ? 32  ILE GD CG1 1 
ATOM 6703  C CG2 . ILE G  2 32  ? 431.826 295.912 240.013 1.00 45.41 ? 32  ILE GD CG2 1 
ATOM 6704  C CD1 . ILE G  2 32  ? 430.297 296.988 243.323 1.00 45.41 ? 32  ILE GD CD1 1 
ATOM 6705  N N   . GLY G  2 33  ? 430.601 293.638 243.962 1.00 45.22 ? 33  GLY GD N   1 
ATOM 6706  C CA  . GLY G  2 33  ? 430.647 293.420 245.399 1.00 45.22 ? 33  GLY GD CA  1 
ATOM 6707  C C   . GLY G  2 33  ? 429.261 293.405 246.002 1.00 45.22 ? 33  GLY GD C   1 
ATOM 6708  O O   . GLY G  2 33  ? 428.288 293.009 245.353 1.00 45.22 ? 33  GLY GD O   1 
ATOM 6709  N N   . TYR G  2 34  ? 429.187 293.849 247.253 1.00 46.66 ? 34  TYR GD N   1 
ATOM 6710  C CA  . TYR G  2 34  ? 427.947 293.817 248.014 1.00 46.66 ? 34  TYR GD CA  1 
ATOM 6711  C C   . TYR G  2 34  ? 428.060 294.831 249.141 1.00 46.66 ? 34  TYR GD C   1 
ATOM 6712  O O   . TYR G  2 34  ? 429.142 295.044 249.692 1.00 46.66 ? 34  TYR GD O   1 
ATOM 6713  C CB  . TYR G  2 34  ? 427.664 292.412 248.560 1.00 46.66 ? 34  TYR GD CB  1 
ATOM 6714  C CG  . TYR G  2 34  ? 428.603 291.962 249.661 1.00 46.66 ? 34  TYR GD CG  1 
ATOM 6715  C CD1 . TYR G  2 34  ? 429.887 291.520 249.372 1.00 46.66 ? 34  TYR GD CD1 1 
ATOM 6716  C CD2 . TYR G  2 34  ? 428.181 291.927 250.984 1.00 46.66 ? 34  TYR GD CD2 1 
ATOM 6717  C CE1 . TYR G  2 34  ? 430.742 291.106 250.370 1.00 46.66 ? 34  TYR GD CE1 1 
ATOM 6718  C CE2 . TYR G  2 34  ? 429.030 291.504 251.987 1.00 46.66 ? 34  TYR GD CE2 1 
ATOM 6719  C CZ  . TYR G  2 34  ? 430.306 291.095 251.675 1.00 46.66 ? 34  TYR GD CZ  1 
ATOM 6720  O OH  . TYR G  2 34  ? 431.151 290.674 252.674 1.00 46.66 ? 34  TYR GD OH  1 
ATOM 6721  N N   . GLU G  2 35  ? 426.937 295.464 249.467 1.00 47.22 ? 35  GLU GD N   1 
ATOM 6722  C CA  . GLU G  2 35  ? 426.896 296.508 250.482 1.00 47.22 ? 35  GLU GD CA  1 
ATOM 6723  C C   . GLU G  2 35  ? 426.037 296.053 251.652 1.00 47.22 ? 35  GLU GD C   1 
ATOM 6724  O O   . GLU G  2 35  ? 424.885 295.650 251.460 1.00 47.22 ? 35  GLU GD O   1 
ATOM 6725  C CB  . GLU G  2 35  ? 426.349 297.815 249.906 1.00 47.22 ? 35  GLU GD CB  1 
ATOM 6726  C CG  . GLU G  2 35  ? 426.346 298.980 250.883 1.00 47.22 ? 35  GLU GD CG  1 
ATOM 6727  C CD  . GLU G  2 35  ? 427.738 299.478 251.220 1.00 47.22 ? 35  GLU GD CD  1 
ATOM 6728  O OE1 . GLU G  2 35  ? 428.651 299.322 250.382 1.00 47.22 ? 35  GLU GD OE1 1 
ATOM 6729  O OE2 . GLU G  2 35  ? 427.921 300.032 252.323 1.00 47.22 ? 35  GLU GD OE2 1 
ATOM 6730  N N   . LYS G  2 36  ? 426.597 296.127 252.855 1.00 46.39 ? 36  LYS GD N   1 
ATOM 6731  C CA  . LYS G  2 36  ? 425.922 295.738 254.090 1.00 46.39 ? 36  LYS GD CA  1 
ATOM 6732  C C   . LYS G  2 36  ? 425.560 297.017 254.839 1.00 46.39 ? 36  LYS GD C   1 
ATOM 6733  O O   . LYS G  2 36  ? 426.364 297.549 255.603 1.00 46.39 ? 36  LYS GD O   1 
ATOM 6734  C CB  . LYS G  2 36  ? 426.809 294.845 254.944 1.00 46.39 ? 36  LYS GD CB  1 
ATOM 6735  C CG  . LYS G  2 36  ? 427.099 293.489 254.354 1.00 46.39 ? 36  LYS GD CG  1 
ATOM 6736  C CD  . LYS G  2 36  ? 428.117 292.747 255.199 1.00 46.39 ? 36  LYS GD CD  1 
ATOM 6737  C CE  . LYS G  2 36  ? 427.522 292.303 256.510 1.00 46.39 ? 36  LYS GD CE  1 
ATOM 6738  N NZ  . LYS G  2 36  ? 428.477 291.459 257.272 1.00 46.39 ? 36  LYS GD NZ  1 
ATOM 6739  N N   . THR G  2 37  ? 424.338 297.499 254.630 1.00 45.21 ? 37  THR GD N   1 
ATOM 6740  C CA  . THR G  2 37  ? 423.890 298.722 255.282 1.00 45.21 ? 37  THR GD CA  1 
ATOM 6741  C C   . THR G  2 37  ? 423.402 298.496 256.706 1.00 45.21 ? 37  THR GD C   1 
ATOM 6742  O O   . THR G  2 37  ? 423.035 299.466 257.377 1.00 45.21 ? 37  THR GD O   1 
ATOM 6743  C CB  . THR G  2 37  ? 422.779 299.377 254.462 1.00 45.21 ? 37  THR GD CB  1 
ATOM 6744  O OG1 . THR G  2 37  ? 421.642 298.510 254.422 1.00 45.21 ? 37  THR GD OG1 1 
ATOM 6745  C CG2 . THR G  2 37  ? 423.252 299.621 253.049 1.00 45.21 ? 37  THR GD CG2 1 
ATOM 6746  N N   . GLY G  2 38  ? 423.392 297.259 257.185 1.00 44.57 ? 38  GLY GD N   1 
ATOM 6747  C CA  . GLY G  2 38  ? 422.923 296.958 258.519 1.00 44.57 ? 38  GLY GD CA  1 
ATOM 6748  C C   . GLY G  2 38  ? 421.417 296.775 258.577 1.00 44.57 ? 38  GLY GD C   1 
ATOM 6749  O O   . GLY G  2 38  ? 420.666 297.240 257.722 1.00 44.57 ? 38  GLY GD O   1 
ATOM 6750  N N   . GLY G  2 39  ? 420.974 296.084 259.622 1.00 43.15 ? 39  GLY GD N   1 
ATOM 6751  C CA  . GLY G  2 39  ? 419.564 295.801 259.775 1.00 43.15 ? 39  GLY GD CA  1 
ATOM 6752  C C   . GLY G  2 39  ? 419.060 294.667 258.921 1.00 43.15 ? 39  GLY GD C   1 
ATOM 6753  O O   . GLY G  2 39  ? 417.848 294.540 258.730 1.00 43.15 ? 39  GLY GD O   1 
ATOM 6754  N N   . GLY G  2 40  ? 419.953 293.835 258.399 1.00 45.10 ? 40  GLY GD N   1 
ATOM 6755  C CA  . GLY G  2 40  ? 419.565 292.742 257.541 1.00 45.10 ? 40  GLY GD CA  1 
ATOM 6756  C C   . GLY G  2 40  ? 419.442 293.089 256.077 1.00 45.10 ? 40  GLY GD C   1 
ATOM 6757  O O   . GLY G  2 40  ? 419.188 292.191 255.266 1.00 45.10 ? 40  GLY GD O   1 
ATOM 6758  N N   . TYR G  2 41  ? 419.613 294.354 255.711 1.00 45.27 ? 41  TYR GD N   1 
ATOM 6759  C CA  . TYR G  2 41  ? 419.538 294.780 254.322 1.00 45.27 ? 41  TYR GD CA  1 
ATOM 6760  C C   . TYR G  2 41  ? 420.916 294.624 253.697 1.00 45.27 ? 41  TYR GD C   1 
ATOM 6761  O O   . TYR G  2 41  ? 421.889 295.201 254.192 1.00 45.27 ? 41  TYR GD O   1 
ATOM 6762  C CB  . TYR G  2 41  ? 419.083 296.235 254.219 1.00 45.27 ? 41  TYR GD CB  1 
ATOM 6763  C CG  . TYR G  2 41  ? 417.668 296.518 254.671 1.00 45.27 ? 41  TYR GD CG  1 
ATOM 6764  C CD1 . TYR G  2 41  ? 416.732 295.505 254.802 1.00 45.27 ? 41  TYR GD CD1 1 
ATOM 6765  C CD2 . TYR G  2 41  ? 417.275 297.809 254.978 1.00 45.27 ? 41  TYR GD CD2 1 
ATOM 6766  C CE1 . TYR G  2 41  ? 415.444 295.777 255.223 1.00 45.27 ? 41  TYR GD CE1 1 
ATOM 6767  C CE2 . TYR G  2 41  ? 415.991 298.086 255.400 1.00 45.27 ? 41  TYR GD CE2 1 
ATOM 6768  C CZ  . TYR G  2 41  ? 415.082 297.066 255.519 1.00 45.27 ? 41  TYR GD CZ  1 
ATOM 6769  O OH  . TYR G  2 41  ? 413.800 297.337 255.936 1.00 45.27 ? 41  TYR GD OH  1 
ATOM 6770  N N   . VAL G  2 42  ? 421.010 293.843 252.624 1.00 45.21 ? 42  VAL GD N   1 
ATOM 6771  C CA  . VAL G  2 42  ? 422.241 293.739 251.851 1.00 45.21 ? 42  VAL GD CA  1 
ATOM 6772  C C   . VAL G  2 42  ? 421.913 293.960 250.382 1.00 45.21 ? 42  VAL GD C   1 
ATOM 6773  O O   . VAL G  2 42  ? 420.846 293.562 249.902 1.00 45.21 ? 42  VAL GD O   1 
ATOM 6774  C CB  . VAL G  2 42  ? 422.963 292.393 252.072 1.00 45.21 ? 42  VAL GD CB  1 
ATOM 6775  C CG1 . VAL G  2 42  ? 423.601 292.356 253.443 1.00 45.21 ? 42  VAL GD CG1 1 
ATOM 6776  C CG2 . VAL G  2 42  ? 421.990 291.256 251.966 1.00 45.21 ? 42  VAL GD CG2 1 
ATOM 6777  N N   . THR G  2 43  ? 422.831 294.610 249.672 1.00 45.40 ? 43  THR GD N   1 
ATOM 6778  C CA  . THR G  2 43  ? 422.588 295.081 248.315 1.00 45.40 ? 43  THR GD CA  1 
ATOM 6779  C C   . THR G  2 43  ? 423.652 294.523 247.383 1.00 45.40 ? 43  THR GD C   1 
ATOM 6780  O O   . THR G  2 43  ? 424.845 294.767 247.583 1.00 45.40 ? 43  THR GD O   1 
ATOM 6781  C CB  . THR G  2 43  ? 422.591 296.609 248.266 1.00 45.40 ? 43  THR GD CB  1 
ATOM 6782  O OG1 . THR G  2 43  ? 421.573 297.115 249.135 1.00 45.40 ? 43  THR GD OG1 1 
ATOM 6783  C CG2 . THR G  2 43  ? 422.329 297.094 246.860 1.00 45.40 ? 43  THR GD CG2 1 
ATOM 6784  N N   . ALA G  2 44  ? 423.216 293.774 246.374 1.00 44.37 ? 44  ALA GD N   1 
ATOM 6785  C CA  . ALA G  2 44  ? 424.091 293.294 245.317 1.00 44.37 ? 44  ALA GD CA  1 
ATOM 6786  C C   . ALA G  2 44  ? 424.144 294.316 244.195 1.00 44.37 ? 44  ALA GD C   1 
ATOM 6787  O O   . ALA G  2 44  ? 423.116 294.873 243.798 1.00 44.37 ? 44  ALA GD O   1 
ATOM 6788  C CB  . ALA G  2 44  ? 423.602 291.953 244.774 1.00 44.37 ? 44  ALA GD CB  1 
ATOM 6789  N N   . VAL G  2 45  ? 425.349 294.555 243.684 1.00 43.88 ? 45  VAL GD N   1 
ATOM 6790  C CA  . VAL G  2 45  ? 425.608 295.602 242.704 1.00 43.88 ? 45  VAL GD CA  1 
ATOM 6791  C C   . VAL G  2 45  ? 426.320 294.975 241.513 1.00 43.88 ? 45  VAL GD C   1 
ATOM 6792  O O   . VAL G  2 45  ? 427.474 294.547 241.631 1.00 43.88 ? 45  VAL GD O   1 
ATOM 6793  C CB  . VAL G  2 45  ? 426.451 296.743 243.289 1.00 43.88 ? 45  VAL GD CB  1 
ATOM 6794  C CG1 . VAL G  2 45  ? 426.786 297.740 242.213 1.00 43.88 ? 45  VAL GD CG1 1 
ATOM 6795  C CG2 . VAL G  2 45  ? 425.724 297.431 244.432 1.00 43.88 ? 45  VAL GD CG2 1 
ATOM 6796  N N   . VAL G  2 46  ? 425.642 294.920 240.371 1.00 45.16 ? 46  VAL GD N   1 
ATOM 6797  C CA  . VAL G  2 46  ? 426.270 294.539 239.118 1.00 45.16 ? 46  VAL GD CA  1 
ATOM 6798  C C   . VAL G  2 46  ? 426.482 295.798 238.293 1.00 45.16 ? 46  VAL GD C   1 
ATOM 6799  O O   . VAL G  2 46  ? 425.837 296.831 238.501 1.00 45.16 ? 46  VAL GD O   1 
ATOM 6800  C CB  . VAL G  2 46  ? 425.448 293.500 238.327 1.00 45.16 ? 46  VAL GD CB  1 
ATOM 6801  C CG1 . VAL G  2 46  ? 425.304 292.227 239.124 1.00 45.16 ? 46  VAL GD CG1 1 
ATOM 6802  C CG2 . VAL G  2 46  ? 424.096 294.066 237.947 1.00 45.16 ? 46  VAL GD CG2 1 
ATOM 6803  N N   . ARG G  2 47  ? 427.395 295.716 237.330 1.00 47.97 ? 47  ARG GD N   1 
ATOM 6804  C CA  . ARG G  2 47  ? 427.764 296.912 236.588 1.00 47.97 ? 47  ARG GD CA  1 
ATOM 6805  C C   . ARG G  2 47  ? 428.271 296.533 235.206 1.00 47.97 ? 47  ARG GD C   1 
ATOM 6806  O O   . ARG G  2 47  ? 429.313 295.885 235.074 1.00 47.97 ? 47  ARG GD O   1 
ATOM 6807  C CB  . ARG G  2 47  ? 428.804 297.707 237.369 1.00 47.97 ? 47  ARG GD CB  1 
ATOM 6808  C CG  . ARG G  2 47  ? 429.025 299.095 236.851 1.00 47.97 ? 47  ARG GD CG  1 
ATOM 6809  C CD  . ARG G  2 47  ? 429.816 299.906 237.844 1.00 47.97 ? 47  ARG GD CD  1 
ATOM 6810  N NE  . ARG G  2 47  ? 430.124 301.227 237.317 1.00 47.97 ? 47  ARG GD NE  1 
ATOM 6811  C CZ  . ARG G  2 47  ? 429.328 302.279 237.428 1.00 47.97 ? 47  ARG GD CZ  1 
ATOM 6812  N NH1 . ARG G  2 47  ? 428.168 302.169 238.052 1.00 47.97 ? 47  ARG GD NH1 1 
ATOM 6813  N NH2 . ARG G  2 47  ? 429.693 303.441 236.911 1.00 47.97 ? 47  ARG GD NH2 1 
ATOM 6814  N N   . GLY G  2 48  ? 427.527 296.949 234.191 1.00 49.81 ? 48  GLY GD N   1 
ATOM 6815  C CA  . GLY G  2 48  ? 427.856 296.669 232.808 1.00 49.81 ? 48  GLY GD CA  1 
ATOM 6816  C C   . GLY G  2 48  ? 427.003 297.538 231.914 1.00 49.81 ? 48  GLY GD C   1 
ATOM 6817  O O   . GLY G  2 48  ? 426.286 298.415 232.392 1.00 49.81 ? 48  GLY GD O   1 
ATOM 6818  N N   . ASP G  2 49  ? 427.063 297.277 230.607 1.00 49.94 ? 49  ASP GD N   1 
ATOM 6819  C CA  . ASP G  2 49  ? 426.315 298.105 229.665 1.00 49.94 ? 49  ASP GD CA  1 
ATOM 6820  C C   . ASP G  2 49  ? 424.805 297.902 229.819 1.00 49.94 ? 49  ASP GD C   1 
ATOM 6821  O O   . ASP G  2 49  ? 424.340 296.921 230.405 1.00 49.94 ? 49  ASP GD O   1 
ATOM 6822  C CB  . ASP G  2 49  ? 426.761 297.841 228.225 1.00 49.94 ? 49  ASP GD CB  1 
ATOM 6823  C CG  . ASP G  2 49  ? 426.709 296.380 227.847 1.00 49.94 ? 49  ASP GD CG  1 
ATOM 6824  O OD1 . ASP G  2 49  ? 426.480 295.537 228.734 1.00 49.94 ? 49  ASP GD OD1 1 
ATOM 6825  O OD2 . ASP G  2 49  ? 426.900 296.074 226.651 1.00 49.94 ? 49  ASP GD OD2 1 
ATOM 6826  N N   . VAL G  2 50  ? 424.047 298.858 229.269 1.00 46.39 ? 50  VAL GD N   1 
ATOM 6827  C CA  . VAL G  2 50  ? 422.687 299.141 229.729 1.00 46.39 ? 50  VAL GD CA  1 
ATOM 6828  C C   . VAL G  2 50  ? 421.706 298.014 229.397 1.00 46.39 ? 50  VAL GD C   1 
ATOM 6829  O O   . VAL G  2 50  ? 420.825 297.697 230.207 1.00 46.39 ? 50  VAL GD O   1 
ATOM 6830  C CB  . VAL G  2 50  ? 422.243 300.515 229.175 1.00 46.39 ? 50  VAL GD CB  1 
ATOM 6831  C CG1 . VAL G  2 50  ? 422.304 300.562 227.657 1.00 46.39 ? 50  VAL GD CG1 1 
ATOM 6832  C CG2 . VAL G  2 50  ? 420.856 300.889 229.664 1.00 46.39 ? 50  VAL GD CG2 1 
ATOM 6833  N N   . ALA G  2 51  ? 421.874 297.344 228.254 1.00 46.52 ? 51  ALA GD N   1 
ATOM 6834  C CA  . ALA G  2 51  ? 420.968 296.255 227.903 1.00 46.52 ? 51  ALA GD CA  1 
ATOM 6835  C C   . ALA G  2 51  ? 421.225 295.028 228.766 1.00 46.52 ? 51  ALA GD C   1 
ATOM 6836  O O   . ALA G  2 51  ? 420.279 294.358 229.205 1.00 46.52 ? 51  ALA GD O   1 
ATOM 6837  C CB  . ALA G  2 51  ? 421.110 295.912 226.423 1.00 46.52 ? 51  ALA GD CB  1 
ATOM 6838  N N   . ALA G  2 52  ? 422.499 294.747 229.053 1.00 47.13 ? 52  ALA GD N   1 
ATOM 6839  C CA  . ALA G  2 52  ? 422.843 293.589 229.868 1.00 47.13 ? 52  ALA GD CA  1 
ATOM 6840  C C   . ALA G  2 52  ? 422.393 293.768 231.310 1.00 47.13 ? 52  ALA GD C   1 
ATOM 6841  O O   . ALA G  2 52  ? 421.863 292.831 231.910 1.00 47.13 ? 52  ALA GD O   1 
ATOM 6842  C CB  . ALA G  2 52  ? 424.343 293.324 229.808 1.00 47.13 ? 52  ALA GD CB  1 
ATOM 6843  N N   . VAL G  2 53  ? 422.560 294.967 231.877 1.00 45.86 ? 53  VAL GD N   1 
ATOM 6844  C CA  . VAL G  2 53  ? 422.093 295.170 233.245 1.00 45.86 ? 53  VAL GD CA  1 
ATOM 6845  C C   . VAL G  2 53  ? 420.575 295.280 233.283 1.00 45.86 ? 53  VAL GD C   1 
ATOM 6846  O O   . VAL G  2 53  ? 419.949 294.891 234.276 1.00 45.86 ? 53  VAL GD O   1 
ATOM 6847  C CB  . VAL G  2 53  ? 422.768 296.392 233.899 1.00 45.86 ? 53  VAL GD CB  1 
ATOM 6848  C CG1 . VAL G  2 53  ? 424.256 296.196 233.952 1.00 45.86 ? 53  VAL GD CG1 1 
ATOM 6849  C CG2 . VAL G  2 53  ? 422.439 297.669 233.170 1.00 45.86 ? 53  VAL GD CG2 1 
ATOM 6850  N N   . LYS G  2 54  ? 419.952 295.741 232.194 1.00 48.16 ? 54  LYS GD N   1 
ATOM 6851  C CA  . LYS G  2 54  ? 418.502 295.863 232.171 1.00 48.16 ? 54  LYS GD CA  1 
ATOM 6852  C C   . LYS G  2 54  ? 417.841 294.496 232.064 1.00 48.16 ? 54  LYS GD C   1 
ATOM 6853  O O   . LYS G  2 54  ? 416.724 294.308 232.556 1.00 48.16 ? 54  LYS GD O   1 
ATOM 6854  C CB  . LYS G  2 54  ? 418.087 296.782 231.021 1.00 48.16 ? 54  LYS GD CB  1 
ATOM 6855  C CG  . LYS G  2 54  ? 416.625 297.191 231.006 1.00 48.16 ? 54  LYS GD CG  1 
ATOM 6856  C CD  . LYS G  2 54  ? 416.347 298.158 229.865 1.00 48.16 ? 54  LYS GD CD  1 
ATOM 6857  C CE  . LYS G  2 54  ? 414.907 298.640 229.883 1.00 48.16 ? 54  LYS GD CE  1 
ATOM 6858  N NZ  . LYS G  2 54  ? 413.951 297.539 229.578 1.00 48.16 ? 54  LYS GD NZ  1 
ATOM 6859  N N   . ALA G  2 55  ? 418.524 293.525 231.453 1.00 47.80 ? 55  ALA GD N   1 
ATOM 6860  C CA  . ALA G  2 55  ? 418.044 292.147 231.500 1.00 47.80 ? 55  ALA GD CA  1 
ATOM 6861  C C   . ALA G  2 55  ? 418.447 291.443 232.792 1.00 47.80 ? 55  ALA GD C   1 
ATOM 6862  O O   . ALA G  2 55  ? 417.671 290.637 233.326 1.00 47.80 ? 55  ALA GD O   1 
ATOM 6863  C CB  . ALA G  2 55  ? 418.566 291.363 230.298 1.00 47.80 ? 55  ALA GD CB  1 
ATOM 6864  N N   . ALA G  2 56  ? 419.634 291.759 233.321 1.00 47.09 ? 56  ALA GD N   1 
ATOM 6865  C CA  . ALA G  2 56  ? 420.149 291.074 234.499 1.00 47.09 ? 56  ALA GD CA  1 
ATOM 6866  C C   . ALA G  2 56  ? 419.341 291.408 235.742 1.00 47.09 ? 56  ALA GD C   1 
ATOM 6867  O O   . ALA G  2 56  ? 419.005 290.510 236.517 1.00 47.09 ? 56  ALA GD O   1 
ATOM 6868  C CB  . ALA G  2 56  ? 421.618 291.429 234.709 1.00 47.09 ? 56  ALA GD CB  1 
ATOM 6869  N N   . THR G  2 57  ? 419.005 292.685 235.946 1.00 48.39 ? 57  THR GD N   1 
ATOM 6870  C CA  . THR G  2 57  ? 418.244 293.051 237.136 1.00 48.39 ? 57  THR GD CA  1 
ATOM 6871  C C   . THR G  2 57  ? 416.806 292.560 237.070 1.00 48.39 ? 57  THR GD C   1 
ATOM 6872  O O   . THR G  2 57  ? 416.239 292.190 238.102 1.00 48.39 ? 57  THR GD O   1 
ATOM 6873  C CB  . THR G  2 57  ? 418.258 294.559 237.344 1.00 48.39 ? 57  THR GD CB  1 
ATOM 6874  O OG1 . THR G  2 57  ? 417.679 295.192 236.201 1.00 48.39 ? 57  THR GD OG1 1 
ATOM 6875  C CG2 . THR G  2 57  ? 419.675 295.054 237.553 1.00 48.39 ? 57  THR GD CG2 1 
ATOM 6876  N N   . GLU G  2 58  ? 416.201 292.526 235.883 1.00 50.57 ? 58  GLU GD N   1 
ATOM 6877  C CA  . GLU G  2 58  ? 414.852 291.985 235.802 1.00 50.57 ? 58  GLU GD CA  1 
ATOM 6878  C C   . GLU G  2 58  ? 414.833 290.464 235.837 1.00 50.57 ? 58  GLU GD C   1 
ATOM 6879  O O   . GLU G  2 58  ? 413.764 289.881 236.044 1.00 50.57 ? 58  GLU GD O   1 
ATOM 6880  C CB  . GLU G  2 58  ? 414.130 292.479 234.546 1.00 50.57 ? 58  GLU GD CB  1 
ATOM 6881  C CG  . GLU G  2 58  ? 414.620 291.884 233.248 1.00 50.57 ? 58  GLU GD CG  1 
ATOM 6882  C CD  . GLU G  2 58  ? 413.885 292.444 232.048 1.00 50.57 ? 58  GLU GD CD  1 
ATOM 6883  O OE1 . GLU G  2 58  ? 413.016 293.321 232.241 1.00 50.57 ? 58  GLU GD OE1 1 
ATOM 6884  O OE2 . GLU G  2 58  ? 414.171 292.007 230.914 1.00 50.57 ? 58  GLU GD OE2 1 
ATOM 6885  N N   . ALA G  2 59  ? 415.976 289.808 235.628 1.00 49.97 ? 59  ALA GD N   1 
ATOM 6886  C CA  . ALA G  2 59  ? 416.053 288.389 235.952 1.00 49.97 ? 59  ALA GD CA  1 
ATOM 6887  C C   . ALA G  2 59  ? 416.301 288.172 237.440 1.00 49.97 ? 59  ALA GD C   1 
ATOM 6888  O O   . ALA G  2 59  ? 415.748 287.241 238.037 1.00 49.97 ? 59  ALA GD O   1 
ATOM 6889  C CB  . ALA G  2 59  ? 417.148 287.718 235.129 1.00 49.97 ? 59  ALA GD CB  1 
ATOM 6890  N N   . GLY G  2 60  ? 417.117 289.029 238.055 1.00 49.00 ? 60  GLY GD N   1 
ATOM 6891  C CA  . GLY G  2 60  ? 417.439 288.871 239.461 1.00 49.00 ? 60  GLY GD CA  1 
ATOM 6892  C C   . GLY G  2 60  ? 416.291 289.221 240.383 1.00 49.00 ? 60  GLY GD C   1 
ATOM 6893  O O   . GLY G  2 60  ? 416.177 288.656 241.472 1.00 49.00 ? 60  GLY GD O   1 
ATOM 6894  N N   . GLN G  2 61  ? 415.433 290.153 239.967 1.00 50.90 ? 61  GLN GD N   1 
ATOM 6895  C CA  . GLN G  2 61  ? 414.214 290.430 240.718 1.00 50.90 ? 61  GLN GD CA  1 
ATOM 6896  C C   . GLN G  2 61  ? 413.260 289.246 240.667 1.00 50.90 ? 61  GLN GD C   1 
ATOM 6897  O O   . GLN G  2 61  ? 412.662 288.879 241.683 1.00 50.90 ? 61  GLN GD O   1 
ATOM 6898  C CB  . GLN G  2 61  ? 413.531 291.679 240.166 1.00 50.90 ? 61  GLN GD CB  1 
ATOM 6899  C CG  . GLN G  2 61  ? 412.273 292.074 240.910 1.00 50.90 ? 61  GLN GD CG  1 
ATOM 6900  C CD  . GLN G  2 61  ? 411.624 293.312 240.333 1.00 50.90 ? 61  GLN GD CD  1 
ATOM 6901  O OE1 . GLN G  2 61  ? 412.087 293.861 239.334 1.00 50.90 ? 61  GLN GD OE1 1 
ATOM 6902  N NE2 . GLN G  2 61  ? 410.543 293.758 240.959 1.00 50.90 ? 61  GLN GD NE2 1 
ATOM 6903  N N   . ARG G  2 62  ? 413.117 288.630 239.492 1.00 52.34 ? 62  ARG GD N   1 
ATOM 6904  C CA  . ARG G  2 62  ? 412.217 287.493 239.348 1.00 52.34 ? 62  ARG GD CA  1 
ATOM 6905  C C   . ARG G  2 62  ? 412.767 286.256 240.047 1.00 52.34 ? 62  ARG GD C   1 
ATOM 6906  O O   . ARG G  2 62  ? 411.994 285.407 240.504 1.00 52.34 ? 62  ARG GD O   1 
ATOM 6907  C CB  . ARG G  2 62  ? 411.972 287.224 237.861 1.00 52.34 ? 62  ARG GD CB  1 
ATOM 6908  C CG  . ARG G  2 62  ? 410.880 286.213 237.561 1.00 52.34 ? 62  ARG GD CG  1 
ATOM 6909  C CD  . ARG G  2 62  ? 410.632 286.086 236.069 1.00 52.34 ? 62  ARG GD CD  1 
ATOM 6910  N NE  . ARG G  2 62  ? 411.786 285.543 235.361 1.00 52.34 ? 62  ARG GD NE  1 
ATOM 6911  C CZ  . ARG G  2 62  ? 412.496 286.218 234.465 1.00 52.34 ? 62  ARG GD CZ  1 
ATOM 6912  N NH1 . ARG G  2 62  ? 412.169 287.467 234.166 1.00 52.34 ? 62  ARG GD NH1 1 
ATOM 6913  N NH2 . ARG G  2 62  ? 413.531 285.645 233.867 1.00 52.34 ? 62  ARG GD NH2 1 
ATOM 6914  N N   . ALA G  2 63  ? 414.088 286.150 240.169 1.00 51.07 ? 63  ALA GD N   1 
ATOM 6915  C CA  . ALA G  2 63  ? 414.687 285.020 240.863 1.00 51.07 ? 63  ALA GD CA  1 
ATOM 6916  C C   . ALA G  2 63  ? 414.858 285.245 242.359 1.00 51.07 ? 63  ALA GD C   1 
ATOM 6917  O O   . ALA G  2 63  ? 415.015 284.269 243.099 1.00 51.07 ? 63  ALA GD O   1 
ATOM 6918  C CB  . ALA G  2 63  ? 416.048 284.685 240.251 1.00 51.07 ? 63  ALA GD CB  1 
ATOM 6919  N N   . ALA G  2 64  ? 414.831 286.494 242.825 1.00 51.81 ? 64  ALA GD N   1 
ATOM 6920  C CA  . ALA G  2 64  ? 415.018 286.786 244.239 1.00 51.81 ? 64  ALA GD CA  1 
ATOM 6921  C C   . ALA G  2 64  ? 413.716 286.935 245.010 1.00 51.81 ? 64  ALA GD C   1 
ATOM 6922  O O   . ALA G  2 64  ? 413.735 286.857 246.242 1.00 51.81 ? 64  ALA GD O   1 
ATOM 6923  C CB  . ALA G  2 64  ? 415.845 288.062 244.416 1.00 51.81 ? 64  ALA GD CB  1 
ATOM 6924  N N   . GLU G  2 65  ? 412.592 287.151 244.328 1.00 55.21 ? 65  GLU GD N   1 
ATOM 6925  C CA  . GLU G  2 65  ? 411.301 287.162 245.001 1.00 55.21 ? 65  GLU GD CA  1 
ATOM 6926  C C   . GLU G  2 65  ? 410.813 285.768 245.363 1.00 55.21 ? 65  GLU GD C   1 
ATOM 6927  O O   . GLU G  2 65  ? 409.838 285.646 246.112 1.00 55.21 ? 65  GLU GD O   1 
ATOM 6928  C CB  . GLU G  2 65  ? 410.253 287.861 244.133 1.00 55.21 ? 65  GLU GD CB  1 
ATOM 6929  C CG  . GLU G  2 65  ? 410.435 289.363 244.032 1.00 55.21 ? 65  GLU GD CG  1 
ATOM 6930  C CD  . GLU G  2 65  ? 409.427 290.009 243.104 1.00 55.21 ? 65  GLU GD CD  1 
ATOM 6931  O OE1 . GLU G  2 65  ? 408.670 289.270 242.442 1.00 55.21 ? 65  GLU GD OE1 1 
ATOM 6932  O OE2 . GLU G  2 65  ? 409.392 291.255 243.035 1.00 55.21 ? 65  GLU GD OE2 1 
ATOM 6933  N N   . ARG G  2 66  ? 411.458 284.720 244.851 1.00 56.15 ? 66  ARG GD N   1 
ATOM 6934  C CA  . ARG G  2 66  ? 411.095 283.361 245.225 1.00 56.15 ? 66  ARG GD CA  1 
ATOM 6935  C C   . ARG G  2 66  ? 411.621 282.987 246.603 1.00 56.15 ? 66  ARG GD C   1 
ATOM 6936  O O   . ARG G  2 66  ? 410.960 282.238 247.329 1.00 56.15 ? 66  ARG GD O   1 
ATOM 6937  C CB  . ARG G  2 66  ? 411.621 282.372 244.185 1.00 56.15 ? 66  ARG GD CB  1 
ATOM 6938  C CG  . ARG G  2 66  ? 410.956 282.489 242.829 1.00 56.15 ? 66  ARG GD CG  1 
ATOM 6939  C CD  . ARG G  2 66  ? 411.587 281.538 241.829 1.00 56.15 ? 66  ARG GD CD  1 
ATOM 6940  N NE  . ARG G  2 66  ? 411.401 280.142 242.210 1.00 56.15 ? 66  ARG GD NE  1 
ATOM 6941  C CZ  . ARG G  2 66  ? 410.342 279.411 241.876 1.00 56.15 ? 66  ARG GD CZ  1 
ATOM 6942  N NH1 . ARG G  2 66  ? 409.368 279.943 241.150 1.00 56.15 ? 66  ARG GD NH1 1 
ATOM 6943  N NH2 . ARG G  2 66  ? 410.257 278.147 242.267 1.00 56.15 ? 66  ARG GD NH2 1 
ATOM 6944  N N   . VAL G  2 67  ? 412.793 283.491 246.982 1.00 53.49 ? 67  VAL GD N   1 
ATOM 6945  C CA  . VAL G  2 67  ? 413.426 283.087 248.229 1.00 53.49 ? 67  VAL GD CA  1 
ATOM 6946  C C   . VAL G  2 67  ? 413.581 284.223 249.230 1.00 53.49 ? 67  VAL GD C   1 
ATOM 6947  O O   . VAL G  2 67  ? 413.680 283.950 250.436 1.00 53.49 ? 67  VAL GD O   1 
ATOM 6948  C CB  . VAL G  2 67  ? 414.795 282.424 247.966 1.00 53.49 ? 67  VAL GD CB  1 
ATOM 6949  C CG1 . VAL G  2 67  ? 414.617 281.151 247.164 1.00 53.49 ? 67  VAL GD CG1 1 
ATOM 6950  C CG2 . VAL G  2 67  ? 415.722 283.378 247.237 1.00 53.49 ? 67  VAL GD CG2 1 
ATOM 6951  N N   . GLY G  2 68  ? 413.598 285.486 248.802 1.00 53.09 ? 68  GLY GD N   1 
ATOM 6952  C CA  . GLY G  2 68  ? 413.886 286.591 249.692 1.00 53.09 ? 68  GLY GD CA  1 
ATOM 6953  C C   . GLY G  2 68  ? 412.856 287.700 249.576 1.00 53.09 ? 68  GLY GD C   1 
ATOM 6954  O O   . GLY G  2 68  ? 411.880 287.598 248.832 1.00 53.09 ? 68  GLY GD O   1 
ATOM 6955  N N   . GLU G  2 69  ? 413.103 288.760 250.340 1.00 53.56 ? 69  GLU GD N   1 
ATOM 6956  C CA  . GLU G  2 69  ? 412.256 289.947 250.367 1.00 53.56 ? 69  GLU GD CA  1 
ATOM 6957  C C   . GLU G  2 69  ? 412.987 291.064 249.636 1.00 53.56 ? 69  GLU GD C   1 
ATOM 6958  O O   . GLU G  2 69  ? 413.946 291.635 250.166 1.00 53.56 ? 69  GLU GD O   1 
ATOM 6959  C CB  . GLU G  2 69  ? 411.928 290.354 251.801 1.00 53.56 ? 69  GLU GD CB  1 
ATOM 6960  C CG  . GLU G  2 69  ? 411.020 291.565 251.905 1.00 53.56 ? 69  GLU GD CG  1 
ATOM 6961  C CD  . GLU G  2 69  ? 410.693 291.927 253.338 1.00 53.56 ? 69  GLU GD CD  1 
ATOM 6962  O OE1 . GLU G  2 69  ? 411.191 291.240 254.253 1.00 53.56 ? 69  GLU GD OE1 1 
ATOM 6963  O OE2 . GLU G  2 69  ? 409.939 292.900 253.550 1.00 53.56 ? 69  GLU GD OE2 1 
ATOM 6964  N N   . VAL G  2 70  ? 412.539 291.373 248.425 1.00 51.05 ? 70  VAL GD N   1 
ATOM 6965  C CA  . VAL G  2 70  ? 413.184 292.395 247.609 1.00 51.05 ? 70  VAL GD CA  1 
ATOM 6966  C C   . VAL G  2 70  ? 412.650 293.763 248.011 1.00 51.05 ? 70  VAL GD C   1 
ATOM 6967  O O   . VAL G  2 70  ? 411.444 294.017 247.932 1.00 51.05 ? 70  VAL GD O   1 
ATOM 6968  C CB  . VAL G  2 70  ? 412.957 292.131 246.117 1.00 51.05 ? 70  VAL GD CB  1 
ATOM 6969  C CG1 . VAL G  2 70  ? 413.496 293.275 245.303 1.00 51.05 ? 70  VAL GD CG1 1 
ATOM 6970  C CG2 . VAL G  2 70  ? 413.630 290.838 245.711 1.00 51.05 ? 70  VAL GD CG2 1 
ATOM 6971  N N   . VAL G  2 71  ? 413.545 294.645 248.440 1.00 49.13 ? 71  VAL GD N   1 
ATOM 6972  C CA  . VAL G  2 71  ? 413.169 295.999 248.820 1.00 49.13 ? 71  VAL GD CA  1 
ATOM 6973  C C   . VAL G  2 71  ? 413.122 296.920 247.608 1.00 49.13 ? 71  VAL GD C   1 
ATOM 6974  O O   . VAL G  2 71  ? 412.138 297.632 247.395 1.00 49.13 ? 71  VAL GD O   1 
ATOM 6975  C CB  . VAL G  2 71  ? 414.144 296.526 249.894 1.00 49.13 ? 71  VAL GD CB  1 
ATOM 6976  C CG1 . VAL G  2 71  ? 413.850 297.976 250.223 1.00 49.13 ? 71  VAL GD CG1 1 
ATOM 6977  C CG2 . VAL G  2 71  ? 414.063 295.671 251.144 1.00 49.13 ? 71  VAL GD CG2 1 
ATOM 6978  N N   . ALA G  2 72  ? 414.169 296.915 246.784 1.00 47.50 ? 72  ALA GD N   1 
ATOM 6979  C CA  . ALA G  2 72  ? 414.257 297.866 245.687 1.00 47.50 ? 72  ALA GD CA  1 
ATOM 6980  C C   . ALA G  2 72  ? 415.085 297.293 244.547 1.00 47.50 ? 72  ALA GD C   1 
ATOM 6981  O O   . ALA G  2 72  ? 416.087 296.614 244.777 1.00 47.50 ? 72  ALA GD O   1 
ATOM 6982  C CB  . ALA G  2 72  ? 414.866 299.190 246.156 1.00 47.50 ? 72  ALA GD CB  1 
ATOM 6983  N N   . VAL G  2 73  ? 414.648 297.573 243.320 1.00 46.56 ? 73  VAL GD N   1 
ATOM 6984  C CA  . VAL G  2 73  ? 415.352 297.214 242.091 1.00 46.56 ? 73  VAL GD CA  1 
ATOM 6985  C C   . VAL G  2 73  ? 415.455 298.475 241.248 1.00 46.56 ? 73  VAL GD C   1 
ATOM 6986  O O   . VAL G  2 73  ? 414.432 299.101 240.949 1.00 46.56 ? 73  VAL GD O   1 
ATOM 6987  C CB  . VAL G  2 73  ? 414.622 296.117 241.297 1.00 46.56 ? 73  VAL GD CB  1 
ATOM 6988  C CG1 . VAL G  2 73  ? 415.341 295.833 239.992 1.00 46.56 ? 73  VAL GD CG1 1 
ATOM 6989  C CG2 . VAL G  2 73  ? 414.474 294.857 242.109 1.00 46.56 ? 73  VAL GD CG2 1 
ATOM 6990  N N   . HIS G  2 74  ? 416.671 298.847 240.853 1.00 46.23 ? 74  HIS GD N   1 
ATOM 6991  C CA  . HIS G  2 74  ? 416.814 300.039 240.033 1.00 46.23 ? 74  HIS GD CA  1 
ATOM 6992  C C   . HIS G  2 74  ? 418.059 299.945 239.164 1.00 46.23 ? 74  HIS GD C   1 
ATOM 6993  O O   . HIS G  2 74  ? 419.075 299.371 239.563 1.00 46.23 ? 74  HIS GD O   1 
ATOM 6994  C CB  . HIS G  2 74  ? 416.862 301.304 240.894 1.00 46.23 ? 74  HIS GD CB  1 
ATOM 6995  C CG  . HIS G  2 74  ? 416.869 302.569 240.101 1.00 46.23 ? 74  HIS GD CG  1 
ATOM 6996  N ND1 . HIS G  2 74  ? 415.762 303.020 239.416 1.00 46.23 ? 74  HIS GD ND1 1 
ATOM 6997  C CD2 . HIS G  2 74  ? 417.847 303.474 239.874 1.00 46.23 ? 74  HIS GD CD2 1 
ATOM 6998  C CE1 . HIS G  2 74  ? 416.057 304.154 238.807 1.00 46.23 ? 74  HIS GD CE1 1 
ATOM 6999  N NE2 . HIS G  2 74  ? 417.316 304.451 239.068 1.00 46.23 ? 74  HIS GD NE2 1 
ATOM 7000  N N   . VAL G  2 75  ? 417.962 300.522 237.969 1.00 44.93 ? 75  VAL GD N   1 
ATOM 7001  C CA  . VAL G  2 75  ? 419.040 300.552 236.990 1.00 44.93 ? 75  VAL GD CA  1 
ATOM 7002  C C   . VAL G  2 75  ? 419.352 302.006 236.678 1.00 44.93 ? 75  VAL GD C   1 
ATOM 7003  O O   . VAL G  2 75  ? 418.458 302.765 236.285 1.00 44.93 ? 75  VAL GD O   1 
ATOM 7004  C CB  . VAL G  2 75  ? 418.662 299.798 235.707 1.00 44.93 ? 75  VAL GD CB  1 
ATOM 7005  C CG1 . VAL G  2 75  ? 419.764 299.912 234.669 1.00 44.93 ? 75  VAL GD CG1 1 
ATOM 7006  C CG2 . VAL G  2 75  ? 418.377 298.361 236.016 1.00 44.93 ? 75  VAL GD CG2 1 
ATOM 7007  N N   . ILE G  2 76  ? 420.613 302.395 236.841 1.00 45.37 ? 76  ILE GD N   1 
ATOM 7008  C CA  . ILE G  2 76  ? 421.084 303.713 236.430 1.00 45.37 ? 76  ILE GD CA  1 
ATOM 7009  C C   . ILE G  2 76  ? 421.882 303.531 235.140 1.00 45.37 ? 76  ILE GD C   1 
ATOM 7010  O O   . ILE G  2 76  ? 422.983 302.960 235.184 1.00 45.37 ? 76  ILE GD O   1 
ATOM 7011  C CB  . ILE G  2 76  ? 421.924 304.384 237.521 1.00 45.37 ? 76  ILE GD CB  1 
ATOM 7012  C CG1 . ILE G  2 76  ? 421.068 304.615 238.764 1.00 45.37 ? 76  ILE GD CG1 1 
ATOM 7013  C CG2 . ILE G  2 76  ? 422.461 305.706 237.031 1.00 45.37 ? 76  ILE GD CG2 1 
ATOM 7014  C CD1 . ILE G  2 76  ? 421.844 305.068 239.962 1.00 45.37 ? 76  ILE GD CD1 1 
ATOM 7015  N N   . PRO G  2 77  ? 421.365 303.965 233.986 1.00 45.85 ? 77  PRO GD N   1 
ATOM 7016  C CA  . PRO G  2 77  ? 422.069 303.684 232.723 1.00 45.85 ? 77  PRO GD CA  1 
ATOM 7017  C C   . PRO G  2 77  ? 423.332 304.500 232.528 1.00 45.85 ? 77  PRO GD C   1 
ATOM 7018  O O   . PRO G  2 77  ? 424.313 303.987 231.979 1.00 45.85 ? 77  PRO GD O   1 
ATOM 7019  C CB  . PRO G  2 77  ? 421.014 304.018 231.661 1.00 45.85 ? 77  PRO GD CB  1 
ATOM 7020  C CG  . PRO G  2 77  ? 419.710 303.933 232.373 1.00 45.85 ? 77  PRO GD CG  1 
ATOM 7021  C CD  . PRO G  2 77  ? 419.990 304.430 233.752 1.00 45.85 ? 77  PRO GD CD  1 
ATOM 7022  N N   . ARG G  2 78  ? 423.336 305.762 232.939 1.00 49.74 ? 78  ARG GD N   1 
ATOM 7023  C CA  . ARG G  2 78  ? 424.502 306.634 232.810 1.00 49.74 ? 78  ARG GD CA  1 
ATOM 7024  C C   . ARG G  2 78  ? 424.787 307.276 234.157 1.00 49.74 ? 78  ARG GD C   1 
ATOM 7025  O O   . ARG G  2 78  ? 424.375 308.414 234.406 1.00 49.74 ? 78  ARG GD O   1 
ATOM 7026  C CB  . ARG G  2 78  ? 424.276 307.708 231.747 1.00 49.74 ? 78  ARG GD CB  1 
ATOM 7027  C CG  . ARG G  2 78  ? 424.140 307.189 230.335 1.00 49.74 ? 78  ARG GD CG  1 
ATOM 7028  C CD  . ARG G  2 78  ? 425.470 306.683 229.819 1.00 49.74 ? 78  ARG GD CD  1 
ATOM 7029  N NE  . ARG G  2 78  ? 426.450 307.761 229.741 1.00 49.74 ? 78  ARG GD NE  1 
ATOM 7030  C CZ  . ARG G  2 78  ? 427.755 307.570 229.584 1.00 49.74 ? 78  ARG GD CZ  1 
ATOM 7031  N NH1 . ARG G  2 78  ? 428.235 306.339 229.478 1.00 49.74 ? 78  ARG GD NH1 1 
ATOM 7032  N NH2 . ARG G  2 78  ? 428.577 308.608 229.525 1.00 49.74 ? 78  ARG GD NH2 1 
ATOM 7033  N N   . PRO G  2 79  ? 425.487 306.581 235.052 1.00 48.14 ? 79  PRO GD N   1 
ATOM 7034  C CA  . PRO G  2 79  ? 425.828 307.195 236.339 1.00 48.14 ? 79  PRO GD CA  1 
ATOM 7035  C C   . PRO G  2 79  ? 426.913 308.247 236.179 1.00 48.14 ? 79  PRO GD C   1 
ATOM 7036  O O   . PRO G  2 79  ? 427.832 308.102 235.370 1.00 48.14 ? 79  PRO GD O   1 
ATOM 7037  C CB  . PRO G  2 79  ? 426.306 306.010 237.183 1.00 48.14 ? 79  PRO GD CB  1 
ATOM 7038  C CG  . PRO G  2 79  ? 426.791 305.034 236.199 1.00 48.14 ? 79  PRO GD CG  1 
ATOM 7039  C CD  . PRO G  2 79  ? 425.928 305.179 234.983 1.00 48.14 ? 79  PRO GD CD  1 
ATOM 7040  N N   . HIS G  2 80  ? 426.780 309.321 236.950 1.00 49.21 ? 80  HIS GD N   1 
ATOM 7041  C CA  . HIS G  2 80  ? 427.703 310.441 236.891 1.00 49.21 ? 80  HIS GD CA  1 
ATOM 7042  C C   . HIS G  2 80  ? 429.045 310.038 237.499 1.00 49.21 ? 80  HIS GD C   1 
ATOM 7043  O O   . HIS G  2 80  ? 429.143 309.071 238.258 1.00 49.21 ? 80  HIS GD O   1 
ATOM 7044  C CB  . HIS G  2 80  ? 427.093 311.638 237.623 1.00 49.21 ? 80  HIS GD CB  1 
ATOM 7045  C CG  . HIS G  2 80  ? 427.772 312.946 237.356 1.00 49.21 ? 80  HIS GD CG  1 
ATOM 7046  N ND1 . HIS G  2 80  ? 428.837 313.400 238.101 1.00 49.21 ? 80  HIS GD ND1 1 
ATOM 7047  C CD2 . HIS G  2 80  ? 427.515 313.912 236.443 1.00 49.21 ? 80  HIS GD CD2 1 
ATOM 7048  C CE1 . HIS G  2 80  ? 429.219 314.581 237.649 1.00 49.21 ? 80  HIS GD CE1 1 
ATOM 7049  N NE2 . HIS G  2 80  ? 428.432 314.915 236.643 1.00 49.21 ? 80  HIS GD NE2 1 
ATOM 7050  N N   . VAL G  2 81  ? 430.096 310.780 237.139 1.00 49.02 ? 81  VAL GD N   1 
ATOM 7051  C CA  . VAL G  2 81  ? 431.440 310.448 237.604 1.00 49.02 ? 81  VAL GD CA  1 
ATOM 7052  C C   . VAL G  2 81  ? 431.604 310.721 239.099 1.00 49.02 ? 81  VAL GD C   1 
ATOM 7053  O O   . VAL G  2 81  ? 432.421 310.068 239.763 1.00 49.02 ? 81  VAL GD O   1 
ATOM 7054  C CB  . VAL G  2 81  ? 432.477 311.202 236.738 1.00 49.02 ? 81  VAL GD CB  1 
ATOM 7055  C CG1 . VAL G  2 81  ? 432.399 312.707 236.951 1.00 49.02 ? 81  VAL GD CG1 1 
ATOM 7056  C CG2 . VAL G  2 81  ? 433.898 310.679 236.957 1.00 49.02 ? 81  VAL GD CG2 1 
ATOM 7057  N N   . ASN G  2 82  ? 430.801 311.626 239.665 1.00 48.86 ? 82  ASN GD N   1 
ATOM 7058  C CA  . ASN G  2 82  ? 430.890 311.909 241.093 1.00 48.86 ? 82  ASN GD CA  1 
ATOM 7059  C C   . ASN G  2 82  ? 430.308 310.766 241.917 1.00 48.86 ? 82  ASN GD C   1 
ATOM 7060  O O   . ASN G  2 82  ? 430.765 310.521 243.041 1.00 48.86 ? 82  ASN GD O   1 
ATOM 7061  C CB  . ASN G  2 82  ? 430.171 313.223 241.402 1.00 48.86 ? 82  ASN GD CB  1 
ATOM 7062  C CG  . ASN G  2 82  ? 430.732 313.936 242.622 1.00 48.86 ? 82  ASN GD CG  1 
ATOM 7063  O OD1 . ASN G  2 82  ? 430.448 315.113 242.839 1.00 48.86 ? 82  ASN GD OD1 1 
ATOM 7064  N ND2 . ASN G  2 82  ? 431.543 313.240 243.409 1.00 48.86 ? 82  ASN GD ND2 1 
ATOM 7065  N N   . VAL G  2 83  ? 429.313 310.061 241.372 1.00 48.09 ? 83  VAL GD N   1 
ATOM 7066  C CA  . VAL G  2 83  ? 428.751 308.893 242.042 1.00 48.09 ? 83  VAL GD CA  1 
ATOM 7067  C C   . VAL G  2 83  ? 429.788 307.780 242.130 1.00 48.09 ? 83  VAL GD C   1 
ATOM 7068  O O   . VAL G  2 83  ? 429.928 307.122 243.167 1.00 48.09 ? 83  VAL GD O   1 
ATOM 7069  C CB  . VAL G  2 83  ? 427.477 308.433 241.310 1.00 48.09 ? 83  VAL GD CB  1 
ATOM 7070  C CG1 . VAL G  2 83  ? 426.912 307.176 241.933 1.00 48.09 ? 83  VAL GD CG1 1 
ATOM 7071  C CG2 . VAL G  2 83  ? 426.439 309.528 241.330 1.00 48.09 ? 83  VAL GD CG2 1 
ATOM 7072  N N   . ASP G  2 84  ? 430.554 307.576 241.058 1.00 50.68 ? 84  ASP GD N   1 
ATOM 7073  C CA  . ASP G  2 84  ? 431.609 306.571 241.085 1.00 50.68 ? 84  ASP GD CA  1 
ATOM 7074  C C   . ASP G  2 84  ? 432.776 307.002 241.961 1.00 50.68 ? 84  ASP GD C   1 
ATOM 7075  O O   . ASP G  2 84  ? 433.401 306.161 242.615 1.00 50.68 ? 84  ASP GD O   1 
ATOM 7076  C CB  . ASP G  2 84  ? 432.091 306.287 239.667 1.00 50.68 ? 84  ASP GD CB  1 
ATOM 7077  C CG  . ASP G  2 84  ? 431.038 305.611 238.828 1.00 50.68 ? 84  ASP GD CG  1 
ATOM 7078  O OD1 . ASP G  2 84  ? 430.222 304.860 239.398 1.00 50.68 ? 84  ASP GD OD1 1 
ATOM 7079  O OD2 . ASP G  2 84  ? 431.017 305.835 237.600 1.00 50.68 ? 84  ASP GD OD2 1 
ATOM 7080  N N   . ALA G  2 85  ? 433.080 308.299 241.994 1.00 49.28 ? 85  ALA GD N   1 
ATOM 7081  C CA  . ALA G  2 85  ? 434.202 308.781 242.786 1.00 49.28 ? 85  ALA GD CA  1 
ATOM 7082  C C   . ALA G  2 85  ? 433.885 308.877 244.272 1.00 49.28 ? 85  ALA GD C   1 
ATOM 7083  O O   . ALA G  2 85  ? 434.814 308.920 245.084 1.00 49.28 ? 85  ALA GD O   1 
ATOM 7084  C CB  . ALA G  2 85  ? 434.660 310.147 242.274 1.00 49.28 ? 85  ALA GD CB  1 
ATOM 7085  N N   . ALA G  2 86  ? 432.610 308.914 244.647 1.00 47.57 ? 86  ALA GD N   1 
ATOM 7086  C CA  . ALA G  2 86  ? 432.220 309.034 246.047 1.00 47.57 ? 86  ALA GD CA  1 
ATOM 7087  C C   . ALA G  2 86  ? 431.668 307.752 246.640 1.00 47.57 ? 86  ALA GD C   1 
ATOM 7088  O O   . ALA G  2 86  ? 431.978 307.426 247.786 1.00 47.57 ? 86  ALA GD O   1 
ATOM 7089  C CB  . ALA G  2 86  ? 431.178 310.142 246.208 1.00 47.57 ? 86  ALA GD CB  1 
ATOM 7090  N N   . LEU G  2 87  ? 430.852 307.020 245.894 1.00 46.50 ? 87  LEU GD N   1 
ATOM 7091  C CA  . LEU G  2 87  ? 430.244 305.800 246.397 1.00 46.50 ? 87  LEU GD CA  1 
ATOM 7092  C C   . LEU G  2 87  ? 431.039 304.583 245.939 1.00 46.50 ? 87  LEU GD C   1 
ATOM 7093  O O   . LEU G  2 87  ? 431.547 304.563 244.814 1.00 46.50 ? 87  LEU GD O   1 
ATOM 7094  C CB  . LEU G  2 87  ? 428.801 305.683 245.907 1.00 46.50 ? 87  LEU GD CB  1 
ATOM 7095  C CG  . LEU G  2 87  ? 427.863 306.814 246.329 1.00 46.50 ? 87  LEU GD CG  1 
ATOM 7096  C CD1 . LEU G  2 87  ? 426.504 306.669 245.670 1.00 46.50 ? 87  LEU GD CD1 1 
ATOM 7097  C CD2 . LEU G  2 87  ? 427.724 306.867 247.833 1.00 46.50 ? 87  LEU GD CD2 1 
ATOM 7098  N N   . PRO G  2 88  ? 431.177 303.551 246.777 1.00 47.97 ? 88  PRO GD N   1 
ATOM 7099  C CA  . PRO G  2 88  ? 431.972 302.360 246.398 1.00 47.97 ? 88  PRO GD CA  1 
ATOM 7100  C C   . PRO G  2 88  ? 431.223 301.412 245.462 1.00 47.97 ? 88  PRO GD C   1 
ATOM 7101  O O   . PRO G  2 88  ? 430.610 300.419 245.854 1.00 47.97 ? 88  PRO GD O   1 
ATOM 7102  C CB  . PRO G  2 88  ? 432.269 301.713 247.752 1.00 47.97 ? 88  PRO GD CB  1 
ATOM 7103  C CG  . PRO G  2 88  ? 431.117 302.107 248.609 1.00 47.97 ? 88  PRO GD CG  1 
ATOM 7104  C CD  . PRO G  2 88  ? 430.710 303.480 248.172 1.00 47.97 ? 88  PRO GD CD  1 
ATOM 7105  N N   . LEU G  2 89  ? 431.272 301.718 244.166 1.00 48.25 ? 89  LEU GD N   1 
ATOM 7106  C CA  . LEU G  2 89  ? 430.514 300.968 243.175 1.00 48.25 ? 89  LEU GD CA  1 
ATOM 7107  C C   . LEU G  2 89  ? 431.408 300.175 242.229 1.00 48.25 ? 89  LEU GD C   1 
ATOM 7108  O O   . LEU G  2 89  ? 430.962 299.775 241.150 1.00 48.25 ? 89  LEU GD O   1 
ATOM 7109  C CB  . LEU G  2 89  ? 429.604 301.908 242.388 1.00 48.25 ? 89  LEU GD CB  1 
ATOM 7110  C CG  . LEU G  2 89  ? 428.608 302.663 243.268 1.00 48.25 ? 89  LEU GD CG  1 
ATOM 7111  C CD1 . LEU G  2 89  ? 427.708 303.563 242.448 1.00 48.25 ? 89  LEU GD CD1 1 
ATOM 7112  C CD2 . LEU G  2 89  ? 427.803 301.709 244.119 1.00 48.25 ? 89  LEU GD CD2 1 
ATOM 7113  N N   . GLY G  2 90  ? 432.659 299.935 242.612 1.00 51.08 ? 90  GLY GD N   1 
ATOM 7114  C CA  . GLY G  2 90  ? 433.536 299.062 241.871 1.00 51.08 ? 90  GLY GD CA  1 
ATOM 7115  C C   . GLY G  2 90  ? 434.376 299.732 240.805 1.00 51.08 ? 90  GLY GD C   1 
ATOM 7116  O O   . GLY G  2 90  ? 435.385 299.156 240.385 1.00 51.08 ? 90  GLY GD O   1 
ATOM 7117  N N   . ARG G  2 91  ? 433.998 300.922 240.351 1.00 52.42 ? 91  ARG GD N   1 
ATOM 7118  C CA  . ARG G  2 91  ? 434.739 301.634 239.319 1.00 52.42 ? 91  ARG GD CA  1 
ATOM 7119  C C   . ARG G  2 91  ? 435.299 302.947 239.849 1.00 52.42 ? 91  ARG GD C   1 
ATOM 7120  O O   . ARG G  2 91  ? 435.267 303.974 239.170 1.00 52.42 ? 91  ARG GD O   1 
ATOM 7121  C CB  . ARG G  2 91  ? 433.867 301.889 238.095 1.00 52.42 ? 91  ARG GD CB  1 
ATOM 7122  C CG  . ARG G  2 91  ? 433.389 300.639 237.392 1.00 52.42 ? 91  ARG GD CG  1 
ATOM 7123  C CD  . ARG G  2 91  ? 434.492 299.885 236.686 1.00 52.42 ? 91  ARG GD CD  1 
ATOM 7124  N NE  . ARG G  2 91  ? 433.938 298.818 235.857 1.00 52.42 ? 91  ARG GD NE  1 
ATOM 7125  C CZ  . ARG G  2 91  ? 433.696 297.585 236.285 1.00 52.42 ? 91  ARG GD CZ  1 
ATOM 7126  N NH1 . ARG G  2 91  ? 433.961 297.254 237.541 1.00 52.42 ? 91  ARG GD NH1 1 
ATOM 7127  N NH2 . ARG G  2 91  ? 433.189 296.681 235.460 1.00 52.42 ? 91  ARG GD NH2 1 
ATOM 7128  N N   . THR G  2 92  ? 435.817 302.926 241.068 1.00 55.50 ? 92  THR GD N   1 
ATOM 7129  C CA  . THR G  2 92  ? 436.400 304.127 241.653 1.00 55.50 ? 92  THR GD CA  1 
ATOM 7130  C C   . THR G  2 92  ? 437.768 304.394 241.033 1.00 55.50 ? 92  THR GD C   1 
ATOM 7131  O O   . THR G  2 92  ? 438.630 303.510 241.050 1.00 55.50 ? 92  THR GD O   1 
ATOM 7132  C CB  . THR G  2 92  ? 436.535 303.981 243.164 1.00 55.50 ? 92  THR GD CB  1 
ATOM 7133  O OG1 . THR G  2 92  ? 435.246 303.735 243.738 1.00 55.50 ? 92  THR GD OG1 1 
ATOM 7134  C CG2 . THR G  2 92  ? 437.110 305.248 243.767 1.00 55.50 ? 92  THR GD CG2 1 
ATOM 7135  N N   . PRO G  2 93  ? 438.001 305.589 240.466 1.00 58.42 ? 93  PRO GD N   1 
ATOM 7136  C CA  . PRO G  2 93  ? 439.285 305.942 239.847 1.00 58.42 ? 93  PRO GD CA  1 
ATOM 7137  C C   . PRO G  2 93  ? 440.436 306.040 240.848 1.00 58.42 ? 93  PRO GD C   1 
ATOM 7138  O O   . PRO G  2 93  ? 440.185 306.168 242.045 1.00 58.42 ? 93  PRO GD O   1 
ATOM 7139  C CB  . PRO G  2 93  ? 439.005 307.312 239.220 1.00 58.42 ? 93  PRO GD CB  1 
ATOM 7140  C CG  . PRO G  2 93  ? 437.526 307.362 239.052 1.00 58.42 ? 93  PRO GD CG  1 
ATOM 7141  C CD  . PRO G  2 93  ? 436.982 306.625 240.231 1.00 58.42 ? 93  PRO GD CD  1 
ATOM 7142  N N   . ALA H  2 2   ? 432.678 276.562 242.108 1.00 49.93 ? 2   ALA GE N   1 
ATOM 7143  C CA  . ALA H  2 2   ? 433.175 275.199 242.250 1.00 49.93 ? 2   ALA GE CA  1 
ATOM 7144  C C   . ALA H  2 2   ? 432.106 274.292 242.845 1.00 49.93 ? 2   ALA GE C   1 
ATOM 7145  O O   . ALA H  2 2   ? 431.247 273.784 242.128 1.00 49.93 ? 2   ALA GE O   1 
ATOM 7146  C CB  . ALA H  2 2   ? 434.430 275.177 243.108 1.00 49.93 ? 2   ALA GE CB  1 
ATOM 7147  N N   . ASP H  2 3   ? 432.165 274.089 244.157 1.00 47.77 ? 3   ASP GE N   1 
ATOM 7148  C CA  . ASP H  2 3   ? 431.193 273.240 244.824 1.00 47.77 ? 3   ASP GE CA  1 
ATOM 7149  C C   . ASP H  2 3   ? 429.844 273.939 244.930 1.00 47.77 ? 3   ASP GE C   1 
ATOM 7150  O O   . ASP H  2 3   ? 429.740 275.167 244.874 1.00 47.77 ? 3   ASP GE O   1 
ATOM 7151  C CB  . ASP H  2 3   ? 431.686 272.846 246.214 1.00 47.77 ? 3   ASP GE CB  1 
ATOM 7152  C CG  . ASP H  2 3   ? 432.808 271.838 246.164 1.00 47.77 ? 3   ASP GE CG  1 
ATOM 7153  O OD1 . ASP H  2 3   ? 432.830 271.030 245.213 1.00 47.77 ? 3   ASP GE OD1 1 
ATOM 7154  O OD2 . ASP H  2 3   ? 433.667 271.853 247.069 1.00 47.77 ? 3   ASP GE OD2 1 
ATOM 7155  N N   . ALA H  2 4   ? 428.801 273.127 245.070 1.00 43.53 ? 4   ALA GE N   1 
ATOM 7156  C CA  . ALA H  2 4   ? 427.455 273.635 245.273 1.00 43.53 ? 4   ALA GE CA  1 
ATOM 7157  C C   . ALA H  2 4   ? 427.342 274.343 246.615 1.00 43.53 ? 4   ALA GE C   1 
ATOM 7158  O O   . ALA H  2 4   ? 428.075 274.055 247.562 1.00 43.53 ? 4   ALA GE O   1 
ATOM 7159  C CB  . ALA H  2 4   ? 426.439 272.500 245.202 1.00 43.53 ? 4   ALA GE CB  1 
ATOM 7160  N N   . LEU H  2 5   ? 426.386 275.261 246.691 1.00 42.05 ? 5   LEU GE N   1 
ATOM 7161  C CA  . LEU H  2 5   ? 426.259 276.216 247.781 1.00 42.05 ? 5   LEU GE CA  1 
ATOM 7162  C C   . LEU H  2 5   ? 424.927 276.008 248.481 1.00 42.05 ? 5   LEU GE C   1 
ATOM 7163  O O   . LEU H  2 5   ? 423.890 275.913 247.820 1.00 42.05 ? 5   LEU GE O   1 
ATOM 7164  C CB  . LEU H  2 5   ? 426.348 277.636 247.230 1.00 42.05 ? 5   LEU GE CB  1 
ATOM 7165  C CG  . LEU H  2 5   ? 426.235 278.845 248.141 1.00 42.05 ? 5   LEU GE CG  1 
ATOM 7166  C CD1 . LEU H  2 5   ? 427.397 278.879 249.069 1.00 42.05 ? 5   LEU GE CD1 1 
ATOM 7167  C CD2 . LEU H  2 5   ? 426.205 280.085 247.285 1.00 42.05 ? 5   LEU GE CD2 1 
ATOM 7168  N N   . GLY H  2 6   ? 424.948 275.944 249.802 1.00 42.31 ? 6   GLY GE N   1 
ATOM 7169  C CA  . GLY H  2 6   ? 423.724 275.811 250.577 1.00 42.31 ? 6   GLY GE CA  1 
ATOM 7170  C C   . GLY H  2 6   ? 423.703 276.817 251.703 1.00 42.31 ? 6   GLY GE C   1 
ATOM 7171  O O   . GLY H  2 6   ? 424.728 277.093 252.320 1.00 42.31 ? 6   GLY GE O   1 
ATOM 7172  N N   . MET H  2 7   ? 422.522 277.372 251.960 1.00 43.94 ? 7   MET GE N   1 
ATOM 7173  C CA  . MET H  2 7   ? 422.394 278.468 252.907 1.00 43.94 ? 7   MET GE CA  1 
ATOM 7174  C C   . MET H  2 7   ? 421.163 278.313 253.777 1.00 43.94 ? 7   MET GE C   1 
ATOM 7175  O O   . MET H  2 7   ? 420.083 277.971 253.290 1.00 43.94 ? 7   MET GE O   1 
ATOM 7176  C CB  . MET H  2 7   ? 422.309 279.816 252.199 1.00 43.94 ? 7   MET GE CB  1 
ATOM 7177  C CG  . MET H  2 7   ? 423.600 280.283 251.622 1.00 43.94 ? 7   MET GE CG  1 
ATOM 7178  S SD  . MET H  2 7   ? 423.446 281.861 250.804 1.00 43.94 ? 7   MET GE SD  1 
ATOM 7179  C CE  . MET H  2 7   ? 425.138 282.024 250.293 1.00 43.94 ? 7   MET GE CE  1 
ATOM 7180  N N   . ILE H  2 8   ? 421.334 278.591 255.063 1.00 43.44 ? 8   ILE GE N   1 
ATOM 7181  C CA  . ILE H  2 8   ? 420.227 278.803 255.982 1.00 43.44 ? 8   ILE GE CA  1 
ATOM 7182  C C   . ILE H  2 8   ? 420.376 280.215 256.521 1.00 43.44 ? 8   ILE GE C   1 
ATOM 7183  O O   . ILE H  2 8   ? 421.489 280.643 256.834 1.00 43.44 ? 8   ILE GE O   1 
ATOM 7184  C CB  . ILE H  2 8   ? 420.227 277.782 257.139 1.00 43.44 ? 8   ILE GE CB  1 
ATOM 7185  C CG1 . ILE H  2 8   ? 420.336 276.354 256.612 1.00 43.44 ? 8   ILE GE CG1 1 
ATOM 7186  C CG2 . ILE H  2 8   ? 418.962 277.903 257.964 1.00 43.44 ? 8   ILE GE CG2 1 
ATOM 7187  C CD1 . ILE H  2 8   ? 419.196 275.915 255.763 1.00 43.44 ? 8   ILE GE CD1 1 
ATOM 7188  N N   . GLU H  2 9   ? 419.278 280.956 256.605 1.00 46.50 ? 9   GLU GE N   1 
ATOM 7189  C CA  . GLU H  2 9   ? 419.299 282.258 257.256 1.00 46.50 ? 9   GLU GE CA  1 
ATOM 7190  C C   . GLU H  2 9   ? 418.316 282.233 258.411 1.00 46.50 ? 9   GLU GE C   1 
ATOM 7191  O O   . GLU H  2 9   ? 417.133 281.949 258.216 1.00 46.50 ? 9   GLU GE O   1 
ATOM 7192  C CB  . GLU H  2 9   ? 418.965 283.387 256.285 1.00 46.50 ? 9   GLU GE CB  1 
ATOM 7193  C CG  . GLU H  2 9   ? 419.105 284.752 256.920 1.00 46.50 ? 9   GLU GE CG  1 
ATOM 7194  C CD  . GLU H  2 9   ? 418.894 285.881 255.945 1.00 46.50 ? 9   GLU GE CD  1 
ATOM 7195  O OE1 . GLU H  2 9   ? 418.607 285.606 254.763 1.00 46.50 ? 9   GLU GE OE1 1 
ATOM 7196  O OE2 . GLU H  2 9   ? 419.020 287.048 256.365 1.00 46.50 ? 9   GLU GE OE2 1 
ATOM 7197  N N   . VAL H  2 10  ? 418.812 282.501 259.613 1.00 44.13 ? 10  VAL GE N   1 
ATOM 7198  C CA  . VAL H  2 10  ? 418.007 282.467 260.824 1.00 44.13 ? 10  VAL GE CA  1 
ATOM 7199  C C   . VAL H  2 10  ? 418.100 283.830 261.497 1.00 44.13 ? 10  VAL GE C   1 
ATOM 7200  O O   . VAL H  2 10  ? 419.181 284.426 261.569 1.00 44.13 ? 10  VAL GE O   1 
ATOM 7201  C CB  . VAL H  2 10  ? 418.469 281.336 261.771 1.00 44.13 ? 10  VAL GE CB  1 
ATOM 7202  C CG1 . VAL H  2 10  ? 417.663 281.315 263.059 1.00 44.13 ? 10  VAL GE CG1 1 
ATOM 7203  C CG2 . VAL H  2 10  ? 418.367 279.985 261.087 1.00 44.13 ? 10  VAL GE CG2 1 
ATOM 7204  N N   . ARG H  2 11  ? 416.955 284.343 261.952 1.00 44.38 ? 11  ARG GE N   1 
ATOM 7205  C CA  . ARG H  2 11  ? 416.929 285.506 262.836 1.00 44.38 ? 11  ARG GE CA  1 
ATOM 7206  C C   . ARG H  2 11  ? 417.221 285.009 264.248 1.00 44.38 ? 11  ARG GE C   1 
ATOM 7207  O O   . ARG H  2 11  ? 416.328 284.775 265.067 1.00 44.38 ? 11  ARG GE O   1 
ATOM 7208  C CB  . ARG H  2 11  ? 415.590 286.224 262.756 1.00 44.38 ? 11  ARG GE CB  1 
ATOM 7209  C CG  . ARG H  2 11  ? 415.562 287.551 263.498 1.00 44.38 ? 11  ARG GE CG  1 
ATOM 7210  C CD  . ARG H  2 11  ? 414.242 288.269 263.309 1.00 44.38 ? 11  ARG GE CD  1 
ATOM 7211  N NE  . ARG H  2 11  ? 414.249 289.583 263.940 1.00 44.38 ? 11  ARG GE NE  1 
ATOM 7212  C CZ  . ARG H  2 11  ? 413.235 290.438 263.892 1.00 44.38 ? 11  ARG GE CZ  1 
ATOM 7213  N NH1 . ARG H  2 11  ? 412.125 290.115 263.243 1.00 44.38 ? 11  ARG GE NH1 1 
ATOM 7214  N NH2 . ARG H  2 11  ? 413.328 291.616 264.492 1.00 44.38 ? 11  ARG GE NH2 1 
ATOM 7215  N N   . GLY H  2 12  ? 418.505 284.824 264.528 1.00 42.38 ? 12  GLY GE N   1 
ATOM 7216  C CA  . GLY H  2 12  ? 418.917 284.267 265.797 1.00 42.38 ? 12  GLY GE CA  1 
ATOM 7217  C C   . GLY H  2 12  ? 420.140 283.387 265.683 1.00 42.38 ? 12  GLY GE C   1 
ATOM 7218  O O   . GLY H  2 12  ? 420.256 282.591 264.749 1.00 42.38 ? 12  GLY GE O   1 
ATOM 7219  N N   . PHE H  2 13  ? 421.064 283.525 266.634 1.00 40.94 ? 13  PHE GE N   1 
ATOM 7220  C CA  . PHE H  2 13  ? 422.299 282.753 266.592 1.00 40.94 ? 13  PHE GE CA  1 
ATOM 7221  C C   . PHE H  2 13  ? 422.056 281.291 266.940 1.00 40.94 ? 13  PHE GE C   1 
ATOM 7222  O O   . PHE H  2 13  ? 422.740 280.407 266.412 1.00 40.94 ? 13  PHE GE O   1 
ATOM 7223  C CB  . PHE H  2 13  ? 423.317 283.380 267.541 1.00 40.94 ? 13  PHE GE CB  1 
ATOM 7224  C CG  . PHE H  2 13  ? 424.660 282.724 267.518 1.00 40.94 ? 13  PHE GE CG  1 
ATOM 7225  C CD1 . PHE H  2 13  ? 425.503 282.889 266.435 1.00 40.94 ? 13  PHE GE CD1 1 
ATOM 7226  C CD2 . PHE H  2 13  ? 425.097 281.975 268.596 1.00 40.94 ? 13  PHE GE CD2 1 
ATOM 7227  C CE1 . PHE H  2 13  ? 426.748 282.295 266.414 1.00 40.94 ? 13  PHE GE CE1 1 
ATOM 7228  C CE2 . PHE H  2 13  ? 426.342 281.380 268.584 1.00 40.94 ? 13  PHE GE CE2 1 
ATOM 7229  C CZ  . PHE H  2 13  ? 427.169 281.541 267.491 1.00 40.94 ? 13  PHE GE CZ  1 
ATOM 7230  N N   . VAL H  2 14  ? 421.060 281.022 267.785 1.00 40.78 ? 14  VAL GE N   1 
ATOM 7231  C CA  . VAL H  2 14  ? 420.824 279.673 268.291 1.00 40.78 ? 14  VAL GE CA  1 
ATOM 7232  C C   . VAL H  2 14  ? 420.281 278.770 267.190 1.00 40.78 ? 14  VAL GE C   1 
ATOM 7233  O O   . VAL H  2 14  ? 420.744 277.634 267.009 1.00 40.78 ? 14  VAL GE O   1 
ATOM 7234  C CB  . VAL H  2 14  ? 419.868 279.732 269.492 1.00 40.78 ? 14  VAL GE CB  1 
ATOM 7235  C CG1 . VAL H  2 14  ? 419.576 278.347 270.010 1.00 40.78 ? 14  VAL GE CG1 1 
ATOM 7236  C CG2 . VAL H  2 14  ? 420.451 280.601 270.575 1.00 40.78 ? 14  VAL GE CG2 1 
ATOM 7237  N N   . GLY H  2 15  ? 419.288 279.259 266.444 1.00 41.54 ? 15  GLY GE N   1 
ATOM 7238  C CA  . GLY H  2 15  ? 418.759 278.498 265.328 1.00 41.54 ? 15  GLY GE CA  1 
ATOM 7239  C C   . GLY H  2 15  ? 419.767 278.301 264.217 1.00 41.54 ? 15  GLY GE C   1 
ATOM 7240  O O   . GLY H  2 15  ? 419.762 277.265 263.549 1.00 41.54 ? 15  GLY GE O   1 
ATOM 7241  N N   . MET H  2 16  ? 420.669 279.266 264.034 1.00 40.69 ? 16  MET GE N   1 
ATOM 7242  C CA  . MET H  2 16  ? 421.727 279.111 263.044 1.00 40.69 ? 16  MET GE CA  1 
ATOM 7243  C C   . MET H  2 16  ? 422.729 278.050 263.472 1.00 40.69 ? 16  MET GE C   1 
ATOM 7244  O O   . MET H  2 16  ? 423.224 277.297 262.631 1.00 40.69 ? 16  MET GE O   1 
ATOM 7245  C CB  . MET H  2 16  ? 422.423 280.449 262.808 1.00 40.69 ? 16  MET GE CB  1 
ATOM 7246  C CG  . MET H  2 16  ? 423.431 280.480 261.665 1.00 40.69 ? 16  MET GE CG  1 
ATOM 7247  S SD  . MET H  2 16  ? 425.129 280.047 262.089 1.00 40.69 ? 16  MET GE SD  1 
ATOM 7248  C CE  . MET H  2 16  ? 425.607 281.492 263.020 1.00 40.69 ? 16  MET GE CE  1 
ATOM 7249  N N   . VAL H  2 17  ? 423.036 277.964 264.769 1.00 39.40 ? 17  VAL GE N   1 
ATOM 7250  C CA  . VAL H  2 17  ? 423.963 276.930 265.226 1.00 39.40 ? 17  VAL GE CA  1 
ATOM 7251  C C   . VAL H  2 17  ? 423.314 275.551 265.144 1.00 39.40 ? 17  VAL GE C   1 
ATOM 7252  O O   . VAL H  2 17  ? 423.964 274.571 264.758 1.00 39.40 ? 17  VAL GE O   1 
ATOM 7253  C CB  . VAL H  2 17  ? 424.477 277.258 266.639 1.00 39.40 ? 17  VAL GE CB  1 
ATOM 7254  C CG1 . VAL H  2 17  ? 425.289 276.115 267.211 1.00 39.40 ? 17  VAL GE CG1 1 
ATOM 7255  C CG2 . VAL H  2 17  ? 425.353 278.484 266.577 1.00 39.40 ? 17  VAL GE CG2 1 
ATOM 7256  N N   . GLU H  2 18  ? 422.014 275.458 265.444 1.00 41.35 ? 18  GLU GE N   1 
ATOM 7257  C CA  . GLU H  2 18  ? 421.315 274.182 265.279 1.00 41.35 ? 18  GLU GE CA  1 
ATOM 7258  C C   . GLU H  2 18  ? 421.235 273.760 263.813 1.00 41.35 ? 18  GLU GE C   1 
ATOM 7259  O O   . GLU H  2 18  ? 421.448 272.582 263.490 1.00 41.35 ? 18  GLU GE O   1 
ATOM 7260  C CB  . GLU H  2 18  ? 419.922 274.255 265.898 1.00 41.35 ? 18  GLU GE CB  1 
ATOM 7261  C CG  . GLU H  2 18  ? 419.020 273.051 265.606 1.00 41.35 ? 18  GLU GE CG  1 
ATOM 7262  C CD  . GLU H  2 18  ? 419.545 271.713 266.124 1.00 41.35 ? 18  GLU GE CD  1 
ATOM 7263  O OE1 . GLU H  2 18  ? 420.306 271.673 267.110 1.00 41.35 ? 18  GLU GE OE1 1 
ATOM 7264  O OE2 . GLU H  2 18  ? 419.176 270.678 265.532 1.00 41.35 ? 18  GLU GE OE2 1 
ATOM 7265  N N   . ALA H  2 19  ? 420.969 274.711 262.911 1.00 40.28 ? 19  ALA GE N   1 
ATOM 7266  C CA  . ALA H  2 19  ? 420.962 274.404 261.485 1.00 40.28 ? 19  ALA GE CA  1 
ATOM 7267  C C   . ALA H  2 19  ? 422.349 274.014 260.992 1.00 40.28 ? 19  ALA GE C   1 
ATOM 7268  O O   . ALA H  2 19  ? 422.489 273.067 260.215 1.00 40.28 ? 19  ALA GE O   1 
ATOM 7269  C CB  . ALA H  2 19  ? 420.434 275.598 260.695 1.00 40.28 ? 19  ALA GE CB  1 
ATOM 7270  N N   . ALA H  2 20  ? 423.385 274.709 261.459 1.00 39.48 ? 20  ALA GE N   1 
ATOM 7271  C CA  . ALA H  2 20  ? 424.746 274.405 261.050 1.00 39.48 ? 20  ALA GE CA  1 
ATOM 7272  C C   . ALA H  2 20  ? 425.251 273.101 261.640 1.00 39.48 ? 20  ALA GE C   1 
ATOM 7273  O O   . ALA H  2 20  ? 426.197 272.524 261.104 1.00 39.48 ? 20  ALA GE O   1 
ATOM 7274  C CB  . ALA H  2 20  ? 425.675 275.546 261.444 1.00 39.48 ? 20  ALA GE CB  1 
ATOM 7275  N N   . ASP H  2 21  ? 424.658 272.637 262.737 1.00 40.72 ? 21  ASP GE N   1 
ATOM 7276  C CA  . ASP H  2 21  ? 424.987 271.313 263.245 1.00 40.72 ? 21  ASP GE CA  1 
ATOM 7277  C C   . ASP H  2 21  ? 424.279 270.228 262.448 1.00 40.72 ? 21  ASP GE C   1 
ATOM 7278  O O   . ASP H  2 21  ? 424.890 269.211 262.094 1.00 40.72 ? 21  ASP GE O   1 
ATOM 7279  C CB  . ASP H  2 21  ? 424.618 271.212 264.721 1.00 40.72 ? 21  ASP GE CB  1 
ATOM 7280  C CG  . ASP H  2 21  ? 425.027 269.895 265.329 1.00 40.72 ? 21  ASP GE CG  1 
ATOM 7281  O OD1 . ASP H  2 21  ? 426.238 269.694 265.551 1.00 40.72 ? 21  ASP GE OD1 1 
ATOM 7282  O OD2 . ASP H  2 21  ? 424.138 269.059 265.587 1.00 40.72 ? 21  ASP GE OD2 1 
ATOM 7283  N N   . ALA H  2 22  ? 422.996 270.442 262.144 1.00 40.73 ? 22  ALA GE N   1 
ATOM 7284  C CA  . ALA H  2 22  ? 422.231 269.438 261.415 1.00 40.73 ? 22  ALA GE CA  1 
ATOM 7285  C C   . ALA H  2 22  ? 422.690 269.301 259.970 1.00 40.73 ? 22  ALA GE C   1 
ATOM 7286  O O   . ALA H  2 22  ? 422.588 268.210 259.399 1.00 40.73 ? 22  ALA GE O   1 
ATOM 7287  C CB  . ALA H  2 22  ? 420.746 269.776 261.465 1.00 40.73 ? 22  ALA GE CB  1 
ATOM 7288  N N   . MET H  2 23  ? 423.210 270.375 259.367 1.00 40.44 ? 23  MET GE N   1 
ATOM 7289  C CA  . MET H  2 23  ? 423.705 270.282 257.996 1.00 40.44 ? 23  MET GE CA  1 
ATOM 7290  C C   . MET H  2 23  ? 424.966 269.433 257.916 1.00 40.44 ? 23  MET GE C   1 
ATOM 7291  O O   . MET H  2 23  ? 425.087 268.573 257.038 1.00 40.44 ? 23  MET GE O   1 
ATOM 7292  C CB  . MET H  2 23  ? 423.970 271.671 257.415 1.00 40.44 ? 23  MET GE CB  1 
ATOM 7293  C CG  . MET H  2 23  ? 422.725 272.453 257.059 1.00 40.44 ? 23  MET GE CG  1 
ATOM 7294  S SD  . MET H  2 23  ? 423.083 273.992 256.199 1.00 40.44 ? 23  MET GE SD  1 
ATOM 7295  C CE  . MET H  2 23  ? 423.693 275.002 257.536 1.00 40.44 ? 23  MET GE CE  1 
ATOM 7296  N N   . VAL H  2 24  ? 425.916 269.648 258.826 1.00 39.05 ? 24  VAL GE N   1 
ATOM 7297  C CA  . VAL H  2 24  ? 427.146 268.862 258.781 1.00 39.05 ? 24  VAL GE CA  1 
ATOM 7298  C C   . VAL H  2 24  ? 426.984 267.482 259.398 1.00 39.05 ? 24  VAL GE C   1 
ATOM 7299  O O   . VAL H  2 24  ? 427.864 266.633 259.218 1.00 39.05 ? 24  VAL GE O   1 
ATOM 7300  C CB  . VAL H  2 24  ? 428.304 269.605 259.467 1.00 39.05 ? 24  VAL GE CB  1 
ATOM 7301  C CG1 . VAL H  2 24  ? 428.559 270.927 258.775 1.00 39.05 ? 24  VAL GE CG1 1 
ATOM 7302  C CG2 . VAL H  2 24  ? 427.995 269.819 260.914 1.00 39.05 ? 24  VAL GE CG2 1 
ATOM 7303  N N   . LYS H  2 25  ? 425.895 267.227 260.124 1.00 38.77 ? 25  LYS GE N   1 
ATOM 7304  C CA  . LYS H  2 25  ? 425.573 265.855 260.492 1.00 38.77 ? 25  LYS GE CA  1 
ATOM 7305  C C   . LYS H  2 25  ? 424.709 265.149 259.460 1.00 38.77 ? 25  LYS GE C   1 
ATOM 7306  O O   . LYS H  2 25  ? 424.586 263.922 259.515 1.00 38.77 ? 25  LYS GE O   1 
ATOM 7307  C CB  . LYS H  2 25  ? 424.860 265.800 261.845 1.00 38.77 ? 25  LYS GE CB  1 
ATOM 7308  C CG  . LYS H  2 25  ? 425.748 266.046 263.040 1.00 38.77 ? 25  LYS GE CG  1 
ATOM 7309  C CD  . LYS H  2 25  ? 424.960 265.889 264.323 1.00 38.77 ? 25  LYS GE CD  1 
ATOM 7310  C CE  . LYS H  2 25  ? 425.835 266.138 265.525 1.00 38.77 ? 25  LYS GE CE  1 
ATOM 7311  N NZ  . LYS H  2 25  ? 425.065 266.044 266.791 1.00 38.77 ? 25  LYS GE NZ  1 
ATOM 7312  N N   . ALA H  2 26  ? 424.110 265.886 258.526 1.00 39.02 ? 26  ALA GE N   1 
ATOM 7313  C CA  . ALA H  2 26  ? 423.204 265.260 257.571 1.00 39.02 ? 26  ALA GE CA  1 
ATOM 7314  C C   . ALA H  2 26  ? 423.955 264.583 256.431 1.00 39.02 ? 26  ALA GE C   1 
ATOM 7315  O O   . ALA H  2 26  ? 423.634 263.450 256.064 1.00 39.02 ? 26  ALA GE O   1 
ATOM 7316  C CB  . ALA H  2 26  ? 422.226 266.293 257.021 1.00 39.02 ? 26  ALA GE CB  1 
ATOM 7317  N N   . ALA H  2 27  ? 424.947 265.255 255.851 1.00 38.01 ? 27  ALA GE N   1 
ATOM 7318  C CA  . ALA H  2 27  ? 425.664 264.707 254.708 1.00 38.01 ? 27  ALA GE CA  1 
ATOM 7319  C C   . ALA H  2 27  ? 427.093 265.239 254.724 1.00 38.01 ? 27  ALA GE C   1 
ATOM 7320  O O   . ALA H  2 27  ? 427.516 265.894 255.679 1.00 38.01 ? 27  ALA GE O   1 
ATOM 7321  C CB  . ALA H  2 27  ? 424.933 265.039 253.403 1.00 38.01 ? 27  ALA GE CB  1 
ATOM 7322  N N   . LYS H  2 28  ? 427.846 264.950 253.661 1.00 38.63 ? 28  LYS GE N   1 
ATOM 7323  C CA  . LYS H  2 28  ? 429.249 265.355 253.579 1.00 38.63 ? 28  LYS GE CA  1 
ATOM 7324  C C   . LYS H  2 28  ? 429.304 266.765 253.010 1.00 38.63 ? 28  LYS GE C   1 
ATOM 7325  O O   . LYS H  2 28  ? 429.444 266.974 251.804 1.00 38.63 ? 28  LYS GE O   1 
ATOM 7326  C CB  . LYS H  2 28  ? 430.055 264.373 252.739 1.00 38.63 ? 28  LYS GE CB  1 
ATOM 7327  C CG  . LYS H  2 28  ? 431.555 264.658 252.709 1.00 38.63 ? 28  LYS GE CG  1 
ATOM 7328  C CD  . LYS H  2 28  ? 432.316 263.566 251.984 1.00 38.63 ? 28  LYS GE CD  1 
ATOM 7329  C CE  . LYS H  2 28  ? 432.098 263.652 250.489 1.00 38.63 ? 28  LYS GE CE  1 
ATOM 7330  N NZ  . LYS H  2 28  ? 432.931 262.670 249.749 1.00 38.63 ? 28  LYS GE NZ  1 
ATOM 7331  N N   . VAL H  2 29  ? 429.163 267.752 253.892 1.00 39.09 ? 29  VAL GE N   1 
ATOM 7332  C CA  . VAL H  2 29  ? 429.276 269.156 253.516 1.00 39.09 ? 29  VAL GE CA  1 
ATOM 7333  C C   . VAL H  2 29  ? 430.362 269.782 254.376 1.00 39.09 ? 29  VAL GE C   1 
ATOM 7334  O O   . VAL H  2 29  ? 430.989 269.100 255.192 1.00 39.09 ? 29  VAL GE O   1 
ATOM 7335  C CB  . VAL H  2 29  ? 427.942 269.903 253.687 1.00 39.09 ? 29  VAL GE CB  1 
ATOM 7336  C CG1 . VAL H  2 29  ? 426.869 269.283 252.823 1.00 39.09 ? 29  VAL GE CG1 1 
ATOM 7337  C CG2 . VAL H  2 29  ? 427.524 269.897 255.138 1.00 39.09 ? 29  VAL GE CG2 1 
ATOM 7338  N N   . GLU H  2 30  ? 430.594 271.079 254.203 1.00 40.79 ? 30  GLU GE N   1 
ATOM 7339  C CA  . GLU H  2 30  ? 431.586 271.797 254.996 1.00 40.79 ? 30  GLU GE CA  1 
ATOM 7340  C C   . GLU H  2 30  ? 431.017 273.153 255.378 1.00 40.79 ? 30  GLU GE C   1 
ATOM 7341  O O   . GLU H  2 30  ? 430.794 273.998 254.508 1.00 40.79 ? 30  GLU GE O   1 
ATOM 7342  C CB  . GLU H  2 30  ? 432.897 271.963 254.234 1.00 40.79 ? 30  GLU GE CB  1 
ATOM 7343  C CG  . GLU H  2 30  ? 433.952 272.717 255.018 1.00 40.79 ? 30  GLU GE CG  1 
ATOM 7344  C CD  . GLU H  2 30  ? 435.262 272.828 254.273 1.00 40.79 ? 30  GLU GE CD  1 
ATOM 7345  O OE1 . GLU H  2 30  ? 435.346 272.311 253.142 1.00 40.79 ? 30  GLU GE OE1 1 
ATOM 7346  O OE2 . GLU H  2 30  ? 436.208 273.438 254.814 1.00 40.79 ? 30  GLU GE OE2 1 
ATOM 7347  N N   . LEU H  2 31  ? 430.787 273.359 256.671 1.00 39.02 ? 31  LEU GE N   1 
ATOM 7348  C CA  . LEU H  2 31  ? 430.411 274.673 257.185 1.00 39.02 ? 31  LEU GE CA  1 
ATOM 7349  C C   . LEU H  2 31  ? 431.619 275.588 257.071 1.00 39.02 ? 31  LEU GE C   1 
ATOM 7350  O O   . LEU H  2 31  ? 432.559 275.499 257.862 1.00 39.02 ? 31  LEU GE O   1 
ATOM 7351  C CB  . LEU H  2 31  ? 429.942 274.571 258.631 1.00 39.02 ? 31  LEU GE CB  1 
ATOM 7352  C CG  . LEU H  2 31  ? 429.478 275.880 259.269 1.00 39.02 ? 31  LEU GE CG  1 
ATOM 7353  C CD1 . LEU H  2 31  ? 428.191 276.361 258.633 1.00 39.02 ? 31  LEU GE CD1 1 
ATOM 7354  C CD2 . LEU H  2 31  ? 429.329 275.726 260.765 1.00 39.02 ? 31  LEU GE CD2 1 
ATOM 7355  N N   . ILE H  2 32  ? 431.605 276.474 256.076 1.00 40.62 ? 32  ILE GE N   1 
ATOM 7356  C CA  . ILE H  2 32  ? 432.762 277.332 255.864 1.00 40.62 ? 32  ILE GE CA  1 
ATOM 7357  C C   . ILE H  2 32  ? 432.773 278.493 256.849 1.00 40.62 ? 32  ILE GE C   1 
ATOM 7358  O O   . ILE H  2 32  ? 433.841 279.015 257.186 1.00 40.62 ? 32  ILE GE O   1 
ATOM 7359  C CB  . ILE H  2 32  ? 432.812 277.803 254.397 1.00 40.62 ? 32  ILE GE CB  1 
ATOM 7360  C CG1 . ILE H  2 32  ? 431.491 278.437 253.947 1.00 40.62 ? 32  ILE GE CG1 1 
ATOM 7361  C CG2 . ILE H  2 32  ? 433.167 276.645 253.481 1.00 40.62 ? 32  ILE GE CG2 1 
ATOM 7362  C CD1 . ILE H  2 32  ? 431.435 279.955 254.040 1.00 40.62 ? 32  ILE GE CD1 1 
ATOM 7363  N N   . GLY H  2 33  ? 431.606 278.912 257.325 1.00 40.32 ? 33  GLY GE N   1 
ATOM 7364  C CA  . GLY H  2 33  ? 431.543 280.041 258.238 1.00 40.32 ? 33  GLY GE CA  1 
ATOM 7365  C C   . GLY H  2 33  ? 430.116 280.484 258.457 1.00 40.32 ? 33  GLY GE C   1 
ATOM 7366  O O   . GLY H  2 33  ? 429.187 279.671 258.435 1.00 40.32 ? 33  GLY GE O   1 
ATOM 7367  N N   . TYR H  2 34  ? 429.954 281.789 258.653 1.00 42.03 ? 34  TYR GE N   1 
ATOM 7368  C CA  . TYR H  2 34  ? 428.652 282.370 258.942 1.00 42.03 ? 34  TYR GE CA  1 
ATOM 7369  C C   . TYR H  2 34  ? 428.727 283.861 258.654 1.00 42.03 ? 34  TYR GE C   1 
ATOM 7370  O O   . TYR H  2 34  ? 429.749 284.498 258.918 1.00 42.03 ? 34  TYR GE O   1 
ATOM 7371  C CB  . TYR H  2 34  ? 428.233 282.106 260.395 1.00 42.03 ? 34  TYR GE CB  1 
ATOM 7372  C CG  . TYR H  2 34  ? 429.023 282.860 261.443 1.00 42.03 ? 34  TYR GE CG  1 
ATOM 7373  C CD1 . TYR H  2 34  ? 430.302 282.459 261.801 1.00 42.03 ? 34  TYR GE CD1 1 
ATOM 7374  C CD2 . TYR H  2 34  ? 428.460 283.933 262.119 1.00 42.03 ? 34  TYR GE CD2 1 
ATOM 7375  C CE1 . TYR H  2 34  ? 431.021 283.136 262.759 1.00 42.03 ? 34  TYR GE CE1 1 
ATOM 7376  C CE2 . TYR H  2 34  ? 429.170 284.607 263.089 1.00 42.03 ? 34  TYR GE CE2 1 
ATOM 7377  C CZ  . TYR H  2 34  ? 430.447 284.206 263.405 1.00 42.03 ? 34  TYR GE CZ  1 
ATOM 7378  O OH  . TYR H  2 34  ? 431.159 284.878 264.369 1.00 42.03 ? 34  TYR GE OH  1 
ATOM 7379  N N   . GLU H  2 35  ? 427.653 284.405 258.096 1.00 45.04 ? 35  GLU GE N   1 
ATOM 7380  C CA  . GLU H  2 35  ? 427.594 285.806 257.706 1.00 45.04 ? 35  GLU GE CA  1 
ATOM 7381  C C   . GLU H  2 35  ? 426.648 286.552 258.635 1.00 45.04 ? 35  GLU GE C   1 
ATOM 7382  O O   . GLU H  2 35  ? 425.506 286.126 258.835 1.00 45.04 ? 35  GLU GE O   1 
ATOM 7383  C CB  . GLU H  2 35  ? 427.136 285.948 256.254 1.00 45.04 ? 35  GLU GE CB  1 
ATOM 7384  C CG  . GLU H  2 35  ? 427.151 287.373 255.719 1.00 45.04 ? 35  GLU GE CG  1 
ATOM 7385  C CD  . GLU H  2 35  ? 428.553 287.929 255.537 1.00 45.04 ? 35  GLU GE CD  1 
ATOM 7386  O OE1 . GLU H  2 35  ? 429.496 287.135 255.344 1.00 45.04 ? 35  GLU GE OE1 1 
ATOM 7387  O OE2 . GLU H  2 35  ? 428.709 289.167 255.575 1.00 45.04 ? 35  GLU GE OE2 1 
ATOM 7388  N N   . LYS H  2 36  ? 427.129 287.656 259.198 1.00 44.01 ? 36  LYS GE N   1 
ATOM 7389  C CA  . LYS H  2 36  ? 426.358 288.496 260.111 1.00 44.01 ? 36  LYS GE CA  1 
ATOM 7390  C C   . LYS H  2 36  ? 425.972 289.769 259.370 1.00 44.01 ? 36  LYS GE C   1 
ATOM 7391  O O   . LYS H  2 36  ? 426.759 290.716 259.298 1.00 44.01 ? 36  LYS GE O   1 
ATOM 7392  C CB  . LYS H  2 36  ? 427.158 288.825 261.366 1.00 44.01 ? 36  LYS GE CB  1 
ATOM 7393  C CG  . LYS H  2 36  ? 427.416 287.654 262.280 1.00 44.01 ? 36  LYS GE CG  1 
ATOM 7394  C CD  . LYS H  2 36  ? 428.303 288.063 263.438 1.00 44.01 ? 36  LYS GE CD  1 
ATOM 7395  C CE  . LYS H  2 36  ? 427.552 288.936 264.414 1.00 44.01 ? 36  LYS GE CE  1 
ATOM 7396  N NZ  . LYS H  2 36  ? 428.368 289.226 265.623 1.00 44.01 ? 36  LYS GE NZ  1 
ATOM 7397  N N   . THR H  2 37  ? 424.756 289.798 258.833 1.00 44.59 ? 37  THR GE N   1 
ATOM 7398  C CA  . THR H  2 37  ? 424.278 290.969 258.111 1.00 44.59 ? 37  THR GE CA  1 
ATOM 7399  C C   . THR H  2 37  ? 423.686 292.030 259.027 1.00 44.59 ? 37  THR GE C   1 
ATOM 7400  O O   . THR H  2 37  ? 423.194 293.046 258.529 1.00 44.59 ? 37  THR GE O   1 
ATOM 7401  C CB  . THR H  2 37  ? 423.238 290.558 257.066 1.00 44.59 ? 37  THR GE CB  1 
ATOM 7402  O OG1 . THR H  2 37  ? 422.108 289.969 257.717 1.00 44.59 ? 37  THR GE OG1 1 
ATOM 7403  C CG2 . THR H  2 37  ? 423.831 289.553 256.107 1.00 44.59 ? 37  THR GE CG2 1 
ATOM 7404  N N   . GLY H  2 38  ? 423.715 291.824 260.336 1.00 43.20 ? 38  GLY GE N   1 
ATOM 7405  C CA  . GLY H  2 38  ? 423.223 292.805 261.277 1.00 43.20 ? 38  GLY GE CA  1 
ATOM 7406  C C   . GLY H  2 38  ? 421.715 292.759 261.437 1.00 43.20 ? 38  GLY GE C   1 
ATOM 7407  O O   . GLY H  2 38  ? 420.976 292.280 260.580 1.00 43.20 ? 38  GLY GE O   1 
ATOM 7408  N N   . GLY H  2 39  ? 421.254 293.285 262.566 1.00 41.06 ? 39  GLY GE N   1 
ATOM 7409  C CA  . GLY H  2 39  ? 419.843 293.256 262.883 1.00 41.06 ? 39  GLY GE CA  1 
ATOM 7410  C C   . GLY H  2 39  ? 419.339 291.936 263.411 1.00 41.06 ? 39  GLY GE C   1 
ATOM 7411  O O   . GLY H  2 39  ? 418.124 291.768 263.559 1.00 41.06 ? 39  GLY GE O   1 
ATOM 7412  N N   . GLY H  2 40  ? 420.232 290.994 263.702 1.00 42.60 ? 40  GLY GE N   1 
ATOM 7413  C CA  . GLY H  2 40  ? 419.857 289.686 264.185 1.00 42.60 ? 40  GLY GE CA  1 
ATOM 7414  C C   . GLY H  2 40  ? 419.794 288.613 263.123 1.00 42.60 ? 40  GLY GE C   1 
ATOM 7415  O O   . GLY H  2 40  ? 419.611 287.439 263.464 1.00 42.60 ? 40  GLY GE O   1 
ATOM 7416  N N   . TYR H  2 41  ? 419.930 288.978 261.854 1.00 44.51 ? 41  TYR GE N   1 
ATOM 7417  C CA  . TYR H  2 41  ? 419.950 288.005 260.773 1.00 44.51 ? 41  TYR GE CA  1 
ATOM 7418  C C   . TYR H  2 41  ? 421.350 287.429 260.645 1.00 44.51 ? 41  TYR GE C   1 
ATOM 7419  O O   . TYR H  2 41  ? 422.312 288.173 260.430 1.00 44.51 ? 41  TYR GE O   1 
ATOM 7420  C CB  . TYR H  2 41  ? 419.521 288.655 259.461 1.00 44.51 ? 41  TYR GE CB  1 
ATOM 7421  C CG  . TYR H  2 41  ? 418.049 288.972 259.367 1.00 44.51 ? 41  TYR GE CG  1 
ATOM 7422  C CD1 . TYR H  2 41  ? 417.126 288.336 260.177 1.00 44.51 ? 41  TYR GE CD1 1 
ATOM 7423  C CD2 . TYR H  2 41  ? 417.586 289.918 258.470 1.00 44.51 ? 41  TYR GE CD2 1 
ATOM 7424  C CE1 . TYR H  2 41  ? 415.782 288.627 260.085 1.00 44.51 ? 41  TYR GE CE1 1 
ATOM 7425  C CE2 . TYR H  2 41  ? 416.245 290.219 258.380 1.00 44.51 ? 41  TYR GE CE2 1 
ATOM 7426  C CZ  . TYR H  2 41  ? 415.349 289.570 259.191 1.00 44.51 ? 41  TYR GE CZ  1 
ATOM 7427  O OH  . TYR H  2 41  ? 414.007 289.859 259.108 1.00 44.51 ? 41  TYR GE OH  1 
ATOM 7428  N N   . VAL H  2 42  ? 421.473 286.114 260.786 1.00 43.68 ? 42  VAL GE N   1 
ATOM 7429  C CA  . VAL H  2 42  ? 422.733 285.433 260.534 1.00 43.68 ? 42  VAL GE CA  1 
ATOM 7430  C C   . VAL H  2 42  ? 422.483 284.341 259.507 1.00 43.68 ? 42  VAL GE C   1 
ATOM 7431  O O   . VAL H  2 42  ? 421.357 283.861 259.346 1.00 43.68 ? 42  VAL GE O   1 
ATOM 7432  C CB  . VAL H  2 42  ? 423.356 284.863 261.823 1.00 43.68 ? 42  VAL GE CB  1 
ATOM 7433  C CG1 . VAL H  2 42  ? 423.872 285.983 262.692 1.00 43.68 ? 42  VAL GE CG1 1 
ATOM 7434  C CG2 . VAL H  2 42  ? 422.320 284.108 262.586 1.00 43.68 ? 42  VAL GE CG2 1 
ATOM 7435  N N   . THR H  2 43  ? 423.536 283.974 258.783 1.00 43.36 ? 43  THR GE N   1 
ATOM 7436  C CA  . THR H  2 43  ? 423.413 283.073 257.642 1.00 43.36 ? 43  THR GE CA  1 
ATOM 7437  C C   . THR H  2 43  ? 424.512 282.022 257.701 1.00 43.36 ? 43  THR GE C   1 
ATOM 7438  O O   . THR H  2 43  ? 425.694 282.350 257.571 1.00 43.36 ? 43  THR GE O   1 
ATOM 7439  C CB  . THR H  2 43  ? 423.481 283.849 256.329 1.00 43.36 ? 43  THR GE CB  1 
ATOM 7440  O OG1 . THR H  2 43  ? 422.409 284.798 256.284 1.00 43.36 ? 43  THR GE OG1 1 
ATOM 7441  C CG2 . THR H  2 43  ? 423.366 282.908 255.149 1.00 43.36 ? 43  THR GE CG2 1 
ATOM 7442  N N   . ALA H  2 44  ? 424.118 280.769 257.901 1.00 41.36 ? 44  ALA GE N   1 
ATOM 7443  C CA  . ALA H  2 44  ? 425.043 279.650 257.843 1.00 41.36 ? 44  ALA GE CA  1 
ATOM 7444  C C   . ALA H  2 44  ? 425.194 279.186 256.404 1.00 41.36 ? 44  ALA GE C   1 
ATOM 7445  O O   . ALA H  2 44  ? 424.200 279.011 255.689 1.00 41.36 ? 44  ALA GE O   1 
ATOM 7446  C CB  . ALA H  2 44  ? 424.552 278.499 258.716 1.00 41.36 ? 44  ALA GE CB  1 
ATOM 7447  N N   . VAL H  2 45  ? 426.439 278.981 255.989 1.00 40.73 ? 45  VAL GE N   1 
ATOM 7448  C CA  . VAL H  2 45  ? 426.783 278.660 254.612 1.00 40.73 ? 45  VAL GE CA  1 
ATOM 7449  C C   . VAL H  2 45  ? 427.555 277.349 254.603 1.00 40.73 ? 45  VAL GE C   1 
ATOM 7450  O O   . VAL H  2 45  ? 428.636 277.258 255.196 1.00 40.73 ? 45  VAL GE O   1 
ATOM 7451  C CB  . VAL H  2 45  ? 427.611 279.779 253.967 1.00 40.73 ? 45  VAL GE CB  1 
ATOM 7452  C CG1 . VAL H  2 45  ? 428.079 279.347 252.617 1.00 40.73 ? 45  VAL GE CG1 1 
ATOM 7453  C CG2 . VAL H  2 45  ? 426.797 281.053 253.855 1.00 40.73 ? 45  VAL GE CG2 1 
ATOM 7454  N N   . VAL H  2 46  ? 427.004 276.337 253.939 1.00 40.67 ? 46  VAL GE N   1 
ATOM 7455  C CA  . VAL H  2 46  ? 427.708 275.086 253.705 1.00 40.67 ? 46  VAL GE CA  1 
ATOM 7456  C C   . VAL H  2 46  ? 428.021 274.985 252.221 1.00 40.67 ? 46  VAL GE C   1 
ATOM 7457  O O   . VAL H  2 46  ? 427.382 275.619 251.376 1.00 40.67 ? 46  VAL GE O   1 
ATOM 7458  C CB  . VAL H  2 46  ? 426.912 273.855 254.179 1.00 40.67 ? 46  VAL GE CB  1 
ATOM 7459  C CG1 . VAL H  2 46  ? 426.734 273.894 255.678 1.00 40.67 ? 46  VAL GE CG1 1 
ATOM 7460  C CG2 . VAL H  2 46  ? 425.572 273.788 253.475 1.00 40.67 ? 46  VAL GE CG2 1 
ATOM 7461  N N   . ARG H  2 47  ? 429.018 274.168 251.897 1.00 44.63 ? 47  ARG GE N   1 
ATOM 7462  C CA  . ARG H  2 47  ? 429.482 274.119 250.518 1.00 44.63 ? 47  ARG GE CA  1 
ATOM 7463  C C   . ARG H  2 47  ? 429.990 272.716 250.211 1.00 44.63 ? 47  ARG GE C   1 
ATOM 7464  O O   . ARG H  2 47  ? 430.966 272.257 250.808 1.00 44.63 ? 47  ARG GE O   1 
ATOM 7465  C CB  . ARG H  2 47  ? 430.554 275.173 250.285 1.00 44.63 ? 47  ARG GE CB  1 
ATOM 7466  C CG  . ARG H  2 47  ? 430.760 275.484 248.835 1.00 44.63 ? 47  ARG GE CG  1 
ATOM 7467  C CD  . ARG H  2 47  ? 431.709 276.634 248.631 1.00 44.63 ? 47  ARG GE CD  1 
ATOM 7468  N NE  . ARG H  2 47  ? 431.861 276.902 247.209 1.00 44.63 ? 47  ARG GE NE  1 
ATOM 7469  C CZ  . ARG H  2 47  ? 431.111 277.754 246.527 1.00 44.63 ? 47  ARG GE CZ  1 
ATOM 7470  N NH1 . ARG H  2 47  ? 430.166 278.445 247.140 1.00 44.63 ? 47  ARG GE NH1 1 
ATOM 7471  N NH2 . ARG H  2 47  ? 431.317 277.921 245.232 1.00 44.63 ? 47  ARG GE NH2 1 
ATOM 7472  N N   . GLY H  2 48  ? 429.322 272.052 249.279 1.00 45.78 ? 48  GLY GE N   1 
ATOM 7473  C CA  . GLY H  2 48  ? 429.684 270.711 248.866 1.00 45.78 ? 48  GLY GE CA  1 
ATOM 7474  C C   . GLY H  2 48  ? 428.911 270.347 247.619 1.00 45.78 ? 48  GLY GE C   1 
ATOM 7475  O O   . GLY H  2 48  ? 428.201 271.178 247.055 1.00 45.78 ? 48  GLY GE O   1 
ATOM 7476  N N   . ASP H  2 49  ? 429.046 269.090 247.193 1.00 45.30 ? 49  ASP GE N   1 
ATOM 7477  C CA  . ASP H  2 49  ? 428.362 268.647 245.982 1.00 45.30 ? 49  ASP GE CA  1 
ATOM 7478  C C   . ASP H  2 49  ? 426.846 268.623 246.183 1.00 45.30 ? 49  ASP GE C   1 
ATOM 7479  O O   . ASP H  2 49  ? 426.344 268.611 247.309 1.00 45.30 ? 49  ASP GE O   1 
ATOM 7480  C CB  . ASP H  2 49  ? 428.874 267.278 245.529 1.00 45.30 ? 49  ASP GE CB  1 
ATOM 7481  C CG  . ASP H  2 49  ? 428.852 266.246 246.633 1.00 45.30 ? 49  ASP GE CG  1 
ATOM 7482  O OD1 . ASP H  2 49  ? 428.608 266.624 247.792 1.00 45.30 ? 49  ASP GE OD1 1 
ATOM 7483  O OD2 . ASP H  2 49  ? 429.079 265.052 246.343 1.00 45.30 ? 49  ASP GE OD2 1 
ATOM 7484  N N   . VAL H  2 50  ? 426.124 268.610 245.058 1.00 43.15 ? 50  VAL GE N   1 
ATOM 7485  C CA  . VAL H  2 50  ? 424.747 269.099 245.021 1.00 43.15 ? 50  VAL GE CA  1 
ATOM 7486  C C   . VAL H  2 50  ? 423.781 268.176 245.764 1.00 43.15 ? 50  VAL GE C   1 
ATOM 7487  O O   . VAL H  2 50  ? 422.830 268.652 246.398 1.00 43.15 ? 50  VAL GE O   1 
ATOM 7488  C CB  . VAL H  2 50  ? 424.332 269.353 243.554 1.00 43.15 ? 50  VAL GE CB  1 
ATOM 7489  C CG1 . VAL H  2 50  ? 424.359 268.080 242.724 1.00 43.15 ? 50  VAL GE CG1 1 
ATOM 7490  C CG2 . VAL H  2 50  ? 422.973 270.026 243.471 1.00 43.15 ? 50  VAL GE CG2 1 
ATOM 7491  N N   . ALA H  2 51  ? 424.036 266.866 245.778 1.00 42.51 ? 51  ALA GE N   1 
ATOM 7492  C CA  . ALA H  2 51  ? 423.131 265.968 246.486 1.00 42.51 ? 51  ALA GE CA  1 
ATOM 7493  C C   . ALA H  2 51  ? 423.342 266.039 247.992 1.00 42.51 ? 51  ALA GE C   1 
ATOM 7494  O O   . ALA H  2 51  ? 422.373 265.993 248.761 1.00 42.51 ? 51  ALA GE O   1 
ATOM 7495  C CB  . ALA H  2 51  ? 423.310 264.541 245.985 1.00 42.51 ? 51  ALA GE CB  1 
ATOM 7496  N N   . ALA H  2 52  ? 424.596 266.195 248.424 1.00 42.02 ? 52  ALA GE N   1 
ATOM 7497  C CA  . ALA H  2 52  ? 424.879 266.309 249.849 1.00 42.02 ? 52  ALA GE CA  1 
ATOM 7498  C C   . ALA H  2 52  ? 424.351 267.616 250.420 1.00 42.02 ? 52  ALA GE C   1 
ATOM 7499  O O   . ALA H  2 52  ? 423.778 267.625 251.513 1.00 42.02 ? 52  ALA GE O   1 
ATOM 7500  C CB  . ALA H  2 52  ? 426.375 266.183 250.111 1.00 42.02 ? 52  ALA GE CB  1 
ATOM 7501  N N   . VAL H  2 53  ? 424.499 268.726 249.689 1.00 41.98 ? 53  VAL GE N   1 
ATOM 7502  C CA  . VAL H  2 53  ? 423.947 269.979 250.194 1.00 41.98 ? 53  VAL GE CA  1 
ATOM 7503  C C   . VAL H  2 53  ? 422.432 269.992 250.050 1.00 41.98 ? 53  VAL GE C   1 
ATOM 7504  O O   . VAL H  2 53  ? 421.737 270.619 250.854 1.00 41.98 ? 53  VAL GE O   1 
ATOM 7505  C CB  . VAL H  2 53  ? 424.595 271.200 249.512 1.00 41.98 ? 53  VAL GE CB  1 
ATOM 7506  C CG1 . VAL H  2 53  ? 426.077 271.209 249.760 1.00 41.98 ? 53  VAL GE CG1 1 
ATOM 7507  C CG2 . VAL H  2 53  ? 424.319 271.234 248.031 1.00 41.98 ? 53  VAL GE CG2 1 
ATOM 7508  N N   . LYS H  2 54  ? 421.890 269.259 249.073 1.00 42.99 ? 54  LYS GE N   1 
ATOM 7509  C CA  . LYS H  2 54  ? 420.446 269.195 248.900 1.00 42.99 ? 54  LYS GE CA  1 
ATOM 7510  C C   . LYS H  2 54  ? 419.794 268.394 250.018 1.00 42.99 ? 54  LYS GE C   1 
ATOM 7511  O O   . LYS H  2 54  ? 418.655 268.680 250.401 1.00 42.99 ? 54  LYS GE O   1 
ATOM 7512  C CB  . LYS H  2 54  ? 420.133 268.602 247.525 1.00 42.99 ? 54  LYS GE CB  1 
ATOM 7513  C CG  . LYS H  2 54  ? 418.671 268.578 247.130 1.00 42.99 ? 54  LYS GE CG  1 
ATOM 7514  C CD  . LYS H  2 54  ? 418.512 268.006 245.728 1.00 42.99 ? 54  LYS GE CD  1 
ATOM 7515  C CE  . LYS H  2 54  ? 417.058 267.976 245.292 1.00 42.99 ? 54  LYS GE CE  1 
ATOM 7516  N NZ  . LYS H  2 54  ? 416.271 266.984 246.077 1.00 42.99 ? 54  LYS GE NZ  1 
ATOM 7517  N N   . ALA H  2 55  ? 420.506 267.407 250.566 1.00 43.48 ? 55  ALA GE N   1 
ATOM 7518  C CA  . ALA H  2 55  ? 420.025 266.722 251.763 1.00 43.48 ? 55  ALA GE CA  1 
ATOM 7519  C C   . ALA H  2 55  ? 420.293 267.537 253.024 1.00 43.48 ? 55  ALA GE C   1 
ATOM 7520  O O   . ALA H  2 55  ? 419.452 267.581 253.934 1.00 43.48 ? 55  ALA GE O   1 
ATOM 7521  C CB  . ALA H  2 55  ? 420.678 265.346 251.876 1.00 43.48 ? 55  ALA GE CB  1 
ATOM 7522  N N   . ALA H  2 56  ? 421.452 268.200 253.084 1.00 43.27 ? 56  ALA GE N   1 
ATOM 7523  C CA  . ALA H  2 56  ? 421.869 268.892 254.296 1.00 43.27 ? 56  ALA GE CA  1 
ATOM 7524  C C   . ALA H  2 56  ? 421.006 270.111 254.577 1.00 43.27 ? 56  ALA GE C   1 
ATOM 7525  O O   . ALA H  2 56  ? 420.638 270.350 255.729 1.00 43.27 ? 56  ALA GE O   1 
ATOM 7526  C CB  . ALA H  2 56  ? 423.338 269.293 254.190 1.00 43.27 ? 56  ALA GE CB  1 
ATOM 7527  N N   . THR H  2 57  ? 420.652 270.882 253.544 1.00 45.34 ? 57  THR GE N   1 
ATOM 7528  C CA  . THR H  2 57  ? 419.836 272.072 253.767 1.00 45.34 ? 57  THR GE CA  1 
ATOM 7529  C C   . THR H  2 57  ? 418.407 271.713 254.145 1.00 45.34 ? 57  THR GE C   1 
ATOM 7530  O O   . THR H  2 57  ? 417.796 272.393 254.974 1.00 45.34 ? 57  THR GE O   1 
ATOM 7531  C CB  . THR H  2 57  ? 419.834 272.957 252.531 1.00 45.34 ? 57  THR GE CB  1 
ATOM 7532  O OG1 . THR H  2 57  ? 419.376 272.187 251.416 1.00 45.34 ? 57  THR GE OG1 1 
ATOM 7533  C CG2 . THR H  2 57  ? 421.223 273.516 252.267 1.00 45.34 ? 57  THR GE CG2 1 
ATOM 7534  N N   . GLU H  2 58  ? 417.856 270.648 253.564 1.00 46.46 ? 58  GLU GE N   1 
ATOM 7535  C CA  . GLU H  2 58  ? 416.505 270.258 253.941 1.00 46.46 ? 58  GLU GE CA  1 
ATOM 7536  C C   . GLU H  2 58  ? 416.463 269.542 255.283 1.00 46.46 ? 58  GLU GE C   1 
ATOM 7537  O O   . GLU H  2 58  ? 415.387 269.444 255.881 1.00 46.46 ? 58  GLU GE O   1 
ATOM 7538  C CB  . GLU H  2 58  ? 415.866 269.388 252.857 1.00 46.46 ? 58  GLU GE CB  1 
ATOM 7539  C CG  . GLU H  2 58  ? 416.439 267.998 252.719 1.00 46.46 ? 58  GLU GE CG  1 
ATOM 7540  C CD  . GLU H  2 58  ? 415.861 267.257 251.531 1.00 46.46 ? 58  GLU GE CD  1 
ATOM 7541  O OE1 . GLU H  2 58  ? 415.042 267.853 250.801 1.00 46.46 ? 58  GLU GE OE1 1 
ATOM 7542  O OE2 . GLU H  2 58  ? 416.225 266.081 251.324 1.00 46.46 ? 58  GLU GE OE2 1 
ATOM 7543  N N   . ALA H  2 59  ? 417.601 269.042 255.773 1.00 46.70 ? 59  ALA GE N   1 
ATOM 7544  C CA  . ALA H  2 59  ? 417.641 268.597 257.163 1.00 46.70 ? 59  ALA GE CA  1 
ATOM 7545  C C   . ALA H  2 59  ? 417.847 269.766 258.121 1.00 46.70 ? 59  ALA GE C   1 
ATOM 7546  O O   . ALA H  2 59  ? 417.259 269.792 259.209 1.00 46.70 ? 59  ALA GE O   1 
ATOM 7547  C CB  . ALA H  2 59  ? 418.740 267.556 257.354 1.00 46.70 ? 59  ALA GE CB  1 
ATOM 7548  N N   . GLY H  2 60  ? 418.661 270.747 257.727 1.00 45.19 ? 60  GLY GE N   1 
ATOM 7549  C CA  . GLY H  2 60  ? 418.925 271.884 258.589 1.00 45.19 ? 60  GLY GE CA  1 
ATOM 7550  C C   . GLY H  2 60  ? 417.748 272.825 258.719 1.00 45.19 ? 60  GLY GE C   1 
ATOM 7551  O O   . GLY H  2 60  ? 417.556 273.434 259.773 1.00 45.19 ? 60  GLY GE O   1 
ATOM 7552  N N   . GLN H  2 61  ? 416.947 272.959 257.661 1.00 46.74 ? 61  GLN GE N   1 
ATOM 7553  C CA  . GLN H  2 61  ? 415.707 273.718 257.760 1.00 46.74 ? 61  GLN GE CA  1 
ATOM 7554  C C   . GLN H  2 61  ? 414.710 273.022 258.674 1.00 46.74 ? 61  GLN GE C   1 
ATOM 7555  O O   . GLN H  2 61  ? 414.035 273.675 259.478 1.00 46.74 ? 61  GLN GE O   1 
ATOM 7556  C CB  . GLN H  2 61  ? 415.102 273.916 256.372 1.00 46.74 ? 61  GLN GE CB  1 
ATOM 7557  C CG  . GLN H  2 61  ? 413.810 274.707 256.374 1.00 46.74 ? 61  GLN GE CG  1 
ATOM 7558  C CD  . GLN H  2 61  ? 413.235 274.881 254.990 1.00 46.74 ? 61  GLN GE CD  1 
ATOM 7559  O OE1 . GLN H  2 61  ? 413.788 274.383 254.010 1.00 46.74 ? 61  GLN GE OE1 1 
ATOM 7560  N NE2 . GLN H  2 61  ? 412.116 275.586 254.900 1.00 46.74 ? 61  GLN GE NE2 1 
ATOM 7561  N N   . ARG H  2 62  ? 414.613 271.694 258.572 1.00 48.08 ? 62  ARG GE N   1 
ATOM 7562  C CA  . ARG H  2 62  ? 413.681 270.944 259.406 1.00 48.08 ? 62  ARG GE CA  1 
ATOM 7563  C C   . ARG H  2 62  ? 414.116 270.942 260.865 1.00 48.08 ? 62  ARG GE C   1 
ATOM 7564  O O   . ARG H  2 62  ? 413.269 270.892 261.764 1.00 48.08 ? 62  ARG GE O   1 
ATOM 7565  C CB  . ARG H  2 62  ? 413.549 269.517 258.871 1.00 48.08 ? 62  ARG GE CB  1 
ATOM 7566  C CG  . ARG H  2 62  ? 412.458 268.684 259.526 1.00 48.08 ? 62  ARG GE CG  1 
ATOM 7567  C CD  . ARG H  2 62  ? 412.322 267.323 258.865 1.00 48.08 ? 62  ARG GE CD  1 
ATOM 7568  N NE  . ARG H  2 62  ? 413.529 266.517 259.014 1.00 48.08 ? 62  ARG GE NE  1 
ATOM 7569  C CZ  . ARG H  2 62  ? 414.299 266.135 258.001 1.00 48.08 ? 62  ARG GE CZ  1 
ATOM 7570  N NH1 . ARG H  2 62  ? 413.984 266.484 256.761 1.00 48.08 ? 62  ARG GE NH1 1 
ATOM 7571  N NH2 . ARG H  2 62  ? 415.380 265.404 258.225 1.00 48.08 ? 62  ARG GE NH2 1 
ATOM 7572  N N   . ALA H  2 63  ? 415.418 271.027 261.124 1.00 47.47 ? 63  ALA GE N   1 
ATOM 7573  C CA  . ALA H  2 63  ? 415.900 271.122 262.494 1.00 47.47 ? 63  ALA GE CA  1 
ATOM 7574  C C   . ALA H  2 63  ? 415.947 272.549 263.022 1.00 47.47 ? 63  ALA GE C   1 
ATOM 7575  O O   . ALA H  2 63  ? 415.997 272.736 264.242 1.00 47.47 ? 63  ALA GE O   1 
ATOM 7576  C CB  . ALA H  2 63  ? 417.291 270.500 262.613 1.00 47.47 ? 63  ALA GE CB  1 
ATOM 7577  N N   . ALA H  2 64  ? 415.931 273.555 262.149 1.00 47.14 ? 64  ALA GE N   1 
ATOM 7578  C CA  . ALA H  2 64  ? 416.026 274.941 262.586 1.00 47.14 ? 64  ALA GE CA  1 
ATOM 7579  C C   . ALA H  2 64  ? 414.675 275.594 262.827 1.00 47.14 ? 64  ALA GE C   1 
ATOM 7580  O O   . ALA H  2 64  ? 414.609 276.587 263.559 1.00 47.14 ? 64  ALA GE O   1 
ATOM 7581  C CB  . ALA H  2 64  ? 416.799 275.773 261.562 1.00 47.14 ? 64  ALA GE CB  1 
ATOM 7582  N N   . GLU H  2 65  ? 413.600 275.072 262.234 1.00 49.35 ? 65  GLU GE N   1 
ATOM 7583  C CA  . GLU H  2 65  ? 412.281 275.642 262.476 1.00 49.35 ? 65  GLU GE CA  1 
ATOM 7584  C C   . GLU H  2 65  ? 411.741 275.282 263.850 1.00 49.35 ? 65  GLU GE C   1 
ATOM 7585  O O   . GLU H  2 65  ? 410.816 275.944 264.332 1.00 49.35 ? 65  GLU GE O   1 
ATOM 7586  C CB  . GLU H  2 65  ? 411.298 275.184 261.401 1.00 49.35 ? 65  GLU GE CB  1 
ATOM 7587  C CG  . GLU H  2 65  ? 411.558 275.777 260.032 1.00 49.35 ? 65  GLU GE CG  1 
ATOM 7588  C CD  . GLU H  2 65  ? 410.590 275.267 258.986 1.00 49.35 ? 65  GLU GE CD  1 
ATOM 7589  O OE1 . GLU H  2 65  ? 409.790 274.362 259.309 1.00 49.35 ? 65  GLU GE OE1 1 
ATOM 7590  O OE2 . GLU H  2 65  ? 410.630 275.767 257.842 1.00 49.35 ? 65  GLU GE OE2 1 
ATOM 7591  N N   . ARG H  2 66  ? 412.291 274.253 264.489 1.00 50.08 ? 66  ARG GE N   1 
ATOM 7592  C CA  . ARG H  2 66  ? 411.839 273.863 265.814 1.00 50.08 ? 66  ARG GE CA  1 
ATOM 7593  C C   . ARG H  2 66  ? 412.370 274.773 266.912 1.00 50.08 ? 66  ARG GE C   1 
ATOM 7594  O O   . ARG H  2 66  ? 411.834 274.752 268.025 1.00 50.08 ? 66  ARG GE O   1 
ATOM 7595  C CB  . ARG H  2 66  ? 412.254 272.421 266.099 1.00 50.08 ? 66  ARG GE CB  1 
ATOM 7596  C CG  . ARG H  2 66  ? 411.577 271.398 265.209 1.00 50.08 ? 66  ARG GE CG  1 
ATOM 7597  C CD  . ARG H  2 66  ? 412.095 270.001 265.493 1.00 50.08 ? 66  ARG GE CD  1 
ATOM 7598  N NE  . ARG H  2 66  ? 411.783 269.575 266.853 1.00 50.08 ? 66  ARG GE NE  1 
ATOM 7599  C CZ  . ARG H  2 66  ? 410.652 268.974 267.207 1.00 50.08 ? 66  ARG GE CZ  1 
ATOM 7600  N NH1 . ARG H  2 66  ? 409.720 268.724 266.298 1.00 50.08 ? 66  ARG GE NH1 1 
ATOM 7601  N NH2 . ARG H  2 66  ? 410.453 268.624 268.469 1.00 50.08 ? 66  ARG GE NH2 1 
ATOM 7602  N N   . VAL H  2 67  ? 413.402 275.569 266.633 1.00 48.61 ? 67  VAL GE N   1 
ATOM 7603  C CA  . VAL H  2 67  ? 414.049 276.360 267.674 1.00 48.61 ? 67  VAL GE CA  1 
ATOM 7604  C C   . VAL H  2 67  ? 413.953 277.853 267.382 1.00 48.61 ? 67  VAL GE C   1 
ATOM 7605  O O   . VAL H  2 67  ? 414.016 278.674 268.302 1.00 48.61 ? 67  VAL GE O   1 
ATOM 7606  C CB  . VAL H  2 67  ? 415.517 275.930 267.860 1.00 48.61 ? 67  VAL GE CB  1 
ATOM 7607  C CG1 . VAL H  2 67  ? 415.583 274.515 268.380 1.00 48.61 ? 67  VAL GE CG1 1 
ATOM 7608  C CG2 . VAL H  2 67  ? 416.271 276.020 266.556 1.00 48.61 ? 67  VAL GE CG2 1 
ATOM 7609  N N   . GLY H  2 68  ? 413.794 278.222 266.113 1.00 49.63 ? 68  GLY GE N   1 
ATOM 7610  C CA  . GLY H  2 68  ? 413.780 279.629 265.765 1.00 49.63 ? 68  GLY GE CA  1 
ATOM 7611  C C   . GLY H  2 68  ? 412.973 279.967 264.530 1.00 49.63 ? 68  GLY GE C   1 
ATOM 7612  O O   . GLY H  2 68  ? 412.080 279.214 264.134 1.00 49.63 ? 68  GLY GE O   1 
ATOM 7613  N N   . GLU H  2 69  ? 413.279 281.105 263.915 1.00 50.40 ? 69  GLU GE N   1 
ATOM 7614  C CA  . GLU H  2 69  ? 412.608 281.559 262.706 1.00 50.40 ? 69  GLU GE CA  1 
ATOM 7615  C C   . GLU H  2 69  ? 413.576 281.485 261.536 1.00 50.40 ? 69  GLU GE C   1 
ATOM 7616  O O   . GLU H  2 69  ? 414.684 282.024 261.608 1.00 50.40 ? 69  GLU GE O   1 
ATOM 7617  C CB  . GLU H  2 69  ? 412.087 282.989 262.863 1.00 50.40 ? 69  GLU GE CB  1 
ATOM 7618  C CG  . GLU H  2 69  ? 411.307 283.483 261.657 1.00 50.40 ? 69  GLU GE CG  1 
ATOM 7619  C CD  . GLU H  2 69  ? 410.791 284.895 261.831 1.00 50.40 ? 69  GLU GE CD  1 
ATOM 7620  O OE1 . GLU H  2 69  ? 411.072 285.508 262.881 1.00 50.40 ? 69  GLU GE OE1 1 
ATOM 7621  O OE2 . GLU H  2 69  ? 410.102 285.392 260.915 1.00 50.40 ? 69  GLU GE OE2 1 
ATOM 7622  N N   . VAL H  2 70  ? 413.155 280.825 260.463 1.00 47.19 ? 70  VAL GE N   1 
ATOM 7623  C CA  . VAL H  2 70  ? 413.977 280.652 259.274 1.00 47.19 ? 70  VAL GE CA  1 
ATOM 7624  C C   . VAL H  2 70  ? 413.475 281.609 258.202 1.00 47.19 ? 70  VAL GE C   1 
ATOM 7625  O O   . VAL H  2 70  ? 412.295 281.580 257.835 1.00 47.19 ? 70  VAL GE O   1 
ATOM 7626  C CB  . VAL H  2 70  ? 413.947 279.200 258.778 1.00 47.19 ? 70  VAL GE CB  1 
ATOM 7627  C CG1 . VAL H  2 70  ? 414.769 279.067 257.523 1.00 47.19 ? 70  VAL GE CG1 1 
ATOM 7628  C CG2 . VAL H  2 70  ? 414.462 278.267 259.853 1.00 47.19 ? 70  VAL GE CG2 1 
ATOM 7629  N N   . VAL H  2 71  ? 414.373 282.453 257.696 1.00 46.87 ? 71  VAL GE N   1 
ATOM 7630  C CA  . VAL H  2 71  ? 414.002 283.459 256.711 1.00 46.87 ? 71  VAL GE CA  1 
ATOM 7631  C C   . VAL H  2 71  ? 414.037 282.879 255.303 1.00 46.87 ? 71  VAL GE C   1 
ATOM 7632  O O   . VAL H  2 71  ? 413.081 283.027 254.533 1.00 46.87 ? 71  VAL GE O   1 
ATOM 7633  C CB  . VAL H  2 71  ? 414.928 284.681 256.842 1.00 46.87 ? 71  VAL GE CB  1 
ATOM 7634  C CG1 . VAL H  2 71  ? 414.597 285.722 255.788 1.00 46.87 ? 71  VAL GE CG1 1 
ATOM 7635  C CG2 . VAL H  2 71  ? 414.828 285.269 258.236 1.00 46.87 ? 71  VAL GE CG2 1 
ATOM 7636  N N   . ALA H  2 72  ? 415.129 282.205 254.944 1.00 45.71 ? 72  ALA GE N   1 
ATOM 7637  C CA  . ALA H  2 72  ? 415.308 281.725 253.581 1.00 45.71 ? 72  ALA GE CA  1 
ATOM 7638  C C   . ALA H  2 72  ? 416.231 280.518 253.561 1.00 45.71 ? 72  ALA GE C   1 
ATOM 7639  O O   . ALA H  2 72  ? 417.231 280.479 254.282 1.00 45.71 ? 72  ALA GE O   1 
ATOM 7640  C CB  . ALA H  2 72  ? 415.879 282.824 252.680 1.00 45.71 ? 72  ALA GE CB  1 
ATOM 7641  N N   . VAL H  2 73  ? 415.881 279.533 252.735 1.00 45.59 ? 73  VAL GE N   1 
ATOM 7642  C CA  . VAL H  2 73  ? 416.697 278.349 252.478 1.00 45.59 ? 73  VAL GE CA  1 
ATOM 7643  C C   . VAL H  2 73  ? 416.816 278.204 250.970 1.00 45.59 ? 73  VAL GE C   1 
ATOM 7644  O O   . VAL H  2 73  ? 415.796 278.150 250.272 1.00 45.59 ? 73  VAL GE O   1 
ATOM 7645  C CB  . VAL H  2 73  ? 416.085 277.073 253.080 1.00 45.59 ? 73  VAL GE CB  1 
ATOM 7646  C CG1 . VAL H  2 73  ? 416.921 275.859 252.715 1.00 45.59 ? 73  VAL GE CG1 1 
ATOM 7647  C CG2 . VAL H  2 73  ? 415.947 277.190 254.572 1.00 45.59 ? 73  VAL GE CG2 1 
ATOM 7648  N N   . HIS H  2 74  ? 418.045 278.132 250.464 1.00 44.44 ? 74  HIS GE N   1 
ATOM 7649  C CA  . HIS H  2 74  ? 418.221 278.006 249.027 1.00 44.44 ? 74  HIS GE CA  1 
ATOM 7650  C C   . HIS H  2 74  ? 419.517 277.272 248.724 1.00 44.44 ? 74  HIS GE C   1 
ATOM 7651  O O   . HIS H  2 74  ? 420.512 277.418 249.435 1.00 44.44 ? 74  HIS GE O   1 
ATOM 7652  C CB  . HIS H  2 74  ? 418.217 279.375 248.345 1.00 44.44 ? 74  HIS GE CB  1 
ATOM 7653  C CG  . HIS H  2 74  ? 418.197 279.301 246.854 1.00 44.44 ? 74  HIS GE CG  1 
ATOM 7654  N ND1 . HIS H  2 74  ? 417.062 278.984 246.141 1.00 44.44 ? 74  HIS GE ND1 1 
ATOM 7655  C CD2 . HIS H  2 74  ? 419.178 279.483 245.941 1.00 44.44 ? 74  HIS GE CD2 1 
ATOM 7656  C CE1 . HIS H  2 74  ? 417.341 278.989 244.850 1.00 44.44 ? 74  HIS GE CE1 1 
ATOM 7657  N NE2 . HIS H  2 74  ? 418.618 279.290 244.702 1.00 44.44 ? 74  HIS GE NE2 1 
ATOM 7658  N N   . VAL H  2 75  ? 419.490 276.482 247.653 1.00 43.17 ? 75  VAL GE N   1 
ATOM 7659  C CA  . VAL H  2 75  ? 420.632 275.695 247.202 1.00 43.17 ? 75  VAL GE CA  1 
ATOM 7660  C C   . VAL H  2 75  ? 420.970 276.113 245.780 1.00 43.17 ? 75  VAL GE C   1 
ATOM 7661  O O   . VAL H  2 75  ? 420.096 276.119 244.906 1.00 43.17 ? 75  VAL GE O   1 
ATOM 7662  C CB  . VAL H  2 75  ? 420.337 274.187 247.263 1.00 43.17 ? 75  VAL GE CB  1 
ATOM 7663  C CG1 . VAL H  2 75  ? 421.501 273.386 246.717 1.00 43.17 ? 75  VAL GE CG1 1 
ATOM 7664  C CG2 . VAL H  2 75  ? 420.044 273.781 248.671 1.00 43.17 ? 75  VAL GE CG2 1 
ATOM 7665  N N   . ILE H  2 76  ? 422.231 276.460 245.549 1.00 42.76 ? 76  ILE GE N   1 
ATOM 7666  C CA  . ILE H  2 76  ? 422.728 276.807 244.224 1.00 42.76 ? 76  ILE GE CA  1 
ATOM 7667  C C   . ILE H  2 76  ? 423.641 275.671 243.766 1.00 42.76 ? 76  ILE GE C   1 
ATOM 7668  O O   . ILE H  2 76  ? 424.701 275.453 244.368 1.00 42.76 ? 76  ILE GE O   1 
ATOM 7669  C CB  . ILE H  2 76  ? 423.466 278.150 244.234 1.00 42.76 ? 76  ILE GE CB  1 
ATOM 7670  C CG1 . ILE H  2 76  ? 422.518 279.266 244.665 1.00 42.76 ? 76  ILE GE CG1 1 
ATOM 7671  C CG2 . ILE H  2 76  ? 424.011 278.455 242.867 1.00 42.76 ? 76  ILE GE CG2 1 
ATOM 7672  C CD1 . ILE H  2 76  ? 423.214 280.567 244.954 1.00 42.76 ? 76  ILE GE CD1 1 
ATOM 7673  N N   . PRO H  2 77  ? 423.265 274.909 242.730 1.00 43.44 ? 77  PRO GE N   1 
ATOM 7674  C CA  . PRO H  2 77  ? 424.071 273.749 242.321 1.00 43.44 ? 77  PRO GE CA  1 
ATOM 7675  C C   . PRO H  2 77  ? 425.418 274.103 241.711 1.00 43.44 ? 77  PRO GE C   1 
ATOM 7676  O O   . PRO H  2 77  ? 426.435 273.499 242.058 1.00 43.44 ? 77  PRO GE O   1 
ATOM 7677  C CB  . PRO H  2 77  ? 423.172 273.051 241.294 1.00 43.44 ? 77  PRO GE CB  1 
ATOM 7678  C CG  . PRO H  2 77  ? 421.796 273.497 241.634 1.00 43.44 ? 77  PRO GE CG  1 
ATOM 7679  C CD  . PRO H  2 77  ? 421.948 274.914 242.076 1.00 43.44 ? 77  PRO GE CD  1 
ATOM 7680  N N   . ARG H  2 78  ? 425.443 275.060 240.789 1.00 47.60 ? 78  ARG GE N   1 
ATOM 7681  C CA  . ARG H  2 78  ? 426.686 275.526 240.178 1.00 47.60 ? 78  ARG GE CA  1 
ATOM 7682  C C   . ARG H  2 78  ? 426.705 277.043 240.263 1.00 47.60 ? 78  ARG GE C   1 
ATOM 7683  O O   . ARG H  2 78  ? 426.176 277.729 239.379 1.00 47.60 ? 78  ARG GE O   1 
ATOM 7684  C CB  . ARG H  2 78  ? 426.819 275.055 238.731 1.00 47.60 ? 78  ARG GE CB  1 
ATOM 7685  C CG  . ARG H  2 78  ? 426.893 273.544 238.555 1.00 47.60 ? 78  ARG GE CG  1 
ATOM 7686  C CD  . ARG H  2 78  ? 428.176 272.953 239.132 1.00 47.60 ? 78  ARG GE CD  1 
ATOM 7687  N NE  . ARG H  2 78  ? 429.365 273.397 238.411 1.00 47.60 ? 78  ARG GE NE  1 
ATOM 7688  C CZ  . ARG H  2 78  ? 430.608 273.249 238.859 1.00 47.60 ? 78  ARG GE CZ  1 
ATOM 7689  N NH1 . ARG H  2 78  ? 430.829 272.660 240.025 1.00 47.60 ? 78  ARG GE NH1 1 
ATOM 7690  N NH2 . ARG H  2 78  ? 431.631 273.684 238.138 1.00 47.60 ? 78  ARG GE NH2 1 
ATOM 7691  N N   . PRO H  2 79  ? 427.284 277.603 241.322 1.00 45.83 ? 79  PRO GE N   1 
ATOM 7692  C CA  . PRO H  2 79  ? 427.395 279.060 241.407 1.00 45.83 ? 79  PRO GE CA  1 
ATOM 7693  C C   . PRO H  2 79  ? 428.422 279.589 240.422 1.00 45.83 ? 79  PRO GE C   1 
ATOM 7694  O O   . PRO H  2 79  ? 429.419 278.933 240.114 1.00 45.83 ? 79  PRO GE O   1 
ATOM 7695  C CB  . PRO H  2 79  ? 427.830 279.299 242.856 1.00 45.83 ? 79  PRO GE CB  1 
ATOM 7696  C CG  . PRO H  2 79  ? 428.522 278.053 243.241 1.00 45.83 ? 79  PRO GE CG  1 
ATOM 7697  C CD  . PRO H  2 79  ? 427.813 276.941 242.525 1.00 45.83 ? 79  PRO GE CD  1 
ATOM 7698  N N   . HIS H  2 80  ? 428.148 280.783 239.911 1.00 46.31 ? 80  HIS GE N   1 
ATOM 7699  C CA  . HIS H  2 80  ? 429.017 281.400 238.927 1.00 46.31 ? 80  HIS GE CA  1 
ATOM 7700  C C   . HIS H  2 80  ? 430.317 281.842 239.594 1.00 46.31 ? 80  HIS GE C   1 
ATOM 7701  O O   . HIS H  2 80  ? 430.375 282.069 240.805 1.00 46.31 ? 80  HIS GE O   1 
ATOM 7702  C CB  . HIS H  2 80  ? 428.299 282.580 238.271 1.00 46.31 ? 80  HIS GE CB  1 
ATOM 7703  C CG  . HIS H  2 80  ? 428.948 283.078 237.019 1.00 46.31 ? 80  HIS GE CG  1 
ATOM 7704  N ND1 . HIS H  2 80  ? 429.941 284.033 237.021 1.00 46.31 ? 80  HIS GE ND1 1 
ATOM 7705  C CD2 . HIS H  2 80  ? 428.736 282.759 235.721 1.00 46.31 ? 80  HIS GE CD2 1 
ATOM 7706  C CE1 . HIS H  2 80  ? 430.317 284.276 235.779 1.00 46.31 ? 80  HIS GE CE1 1 
ATOM 7707  N NE2 . HIS H  2 80  ? 429.602 283.515 234.970 1.00 46.31 ? 80  HIS GE NE2 1 
ATOM 7708  N N   . VAL H  2 81  ? 431.377 281.943 238.787 1.00 45.75 ? 81  VAL GE N   1 
ATOM 7709  C CA  . VAL H  2 81  ? 432.705 282.224 239.322 1.00 45.75 ? 81  VAL GE CA  1 
ATOM 7710  C C   . VAL H  2 81  ? 432.813 283.657 239.841 1.00 45.75 ? 81  VAL GE C   1 
ATOM 7711  O O   . VAL H  2 81  ? 433.621 283.933 240.737 1.00 45.75 ? 81  VAL GE O   1 
ATOM 7712  C CB  . VAL H  2 81  ? 433.763 281.890 238.245 1.00 45.75 ? 81  VAL GE CB  1 
ATOM 7713  C CG1 . VAL H  2 81  ? 433.680 282.841 237.058 1.00 45.75 ? 81  VAL GE CG1 1 
ATOM 7714  C CG2 . VAL H  2 81  ? 435.176 281.834 238.829 1.00 45.75 ? 81  VAL GE CG2 1 
ATOM 7715  N N   . ASN H  2 82  ? 431.972 284.571 239.352 1.00 45.70 ? 82  ASN GE N   1 
ATOM 7716  C CA  . ASN H  2 82  ? 431.986 285.933 239.871 1.00 45.70 ? 82  ASN GE CA  1 
ATOM 7717  C C   . ASN H  2 82  ? 431.338 286.001 241.249 1.00 45.70 ? 82  ASN GE C   1 
ATOM 7718  O O   . ASN H  2 82  ? 431.697 286.864 242.058 1.00 45.70 ? 82  ASN GE O   1 
ATOM 7719  C CB  . ASN H  2 82  ? 431.279 286.865 238.887 1.00 45.70 ? 82  ASN GE CB  1 
ATOM 7720  C CG  . ASN H  2 82  ? 431.789 288.293 238.949 1.00 45.70 ? 82  ASN GE CG  1 
ATOM 7721  O OD1 . ASN H  2 82  ? 431.525 289.088 238.050 1.00 45.70 ? 82  ASN GE OD1 1 
ATOM 7722  N ND2 . ASN H  2 82  ? 432.539 288.622 239.993 1.00 45.70 ? 82  ASN GE ND2 1 
ATOM 7723  N N   . VAL H  2 83  ? 430.397 285.098 241.534 1.00 44.47 ? 83  VAL GE N   1 
ATOM 7724  C CA  . VAL H  2 83  ? 429.785 285.034 242.858 1.00 44.47 ? 83  VAL GE CA  1 
ATOM 7725  C C   . VAL H  2 83  ? 430.793 284.537 243.887 1.00 44.47 ? 83  VAL GE C   1 
ATOM 7726  O O   . VAL H  2 83  ? 430.853 285.042 245.014 1.00 44.47 ? 83  VAL GE O   1 
ATOM 7727  C CB  . VAL H  2 83  ? 428.526 284.149 242.804 1.00 44.47 ? 83  VAL GE CB  1 
ATOM 7728  C CG1 . VAL H  2 83  ? 427.895 283.991 244.172 1.00 44.47 ? 83  VAL GE CG1 1 
ATOM 7729  C CG2 . VAL H  2 83  ? 427.527 284.732 241.832 1.00 44.47 ? 83  VAL GE CG2 1 
ATOM 7730  N N   . ASP H  2 84  ? 431.621 283.563 243.508 1.00 46.14 ? 84  ASP GE N   1 
ATOM 7731  C CA  . ASP H  2 84  ? 432.694 283.127 244.393 1.00 46.14 ? 84  ASP GE CA  1 
ATOM 7732  C C   . ASP H  2 84  ? 433.788 284.176 244.511 1.00 46.14 ? 84  ASP GE C   1 
ATOM 7733  O O   . ASP H  2 84  ? 434.418 284.296 245.567 1.00 46.14 ? 84  ASP GE O   1 
ATOM 7734  C CB  . ASP H  2 84  ? 433.287 281.814 243.895 1.00 46.14 ? 84  ASP GE CB  1 
ATOM 7735  C CG  . ASP H  2 84  ? 432.341 280.656 244.059 1.00 46.14 ? 84  ASP GE CG  1 
ATOM 7736  O OD1 . ASP H  2 84  ? 431.525 280.684 245.004 1.00 46.14 ? 84  ASP GE OD1 1 
ATOM 7737  O OD2 . ASP H  2 84  ? 432.411 279.710 243.248 1.00 46.14 ? 84  ASP GE OD2 1 
ATOM 7738  N N   . ALA H  2 85  ? 434.029 284.941 243.448 1.00 44.88 ? 85  ALA GE N   1 
ATOM 7739  C CA  . ALA H  2 85  ? 435.076 285.951 243.486 1.00 44.88 ? 85  ALA GE CA  1 
ATOM 7740  C C   . ALA H  2 85  ? 434.665 287.205 244.243 1.00 44.88 ? 85  ALA GE C   1 
ATOM 7741  O O   . ALA H  2 85  ? 435.540 287.928 244.730 1.00 44.88 ? 85  ALA GE O   1 
ATOM 7742  C CB  . ALA H  2 85  ? 435.495 286.327 242.065 1.00 44.88 ? 85  ALA GE CB  1 
ATOM 7743  N N   . ALA H  2 86  ? 433.368 287.480 244.358 1.00 44.74 ? 86  ALA GE N   1 
ATOM 7744  C CA  . ALA H  2 86  ? 432.893 288.705 244.990 1.00 44.74 ? 86  ALA GE CA  1 
ATOM 7745  C C   . ALA H  2 86  ? 432.335 288.492 246.389 1.00 44.74 ? 86  ALA GE C   1 
ATOM 7746  O O   . ALA H  2 86  ? 432.578 289.314 247.276 1.00 44.74 ? 86  ALA GE O   1 
ATOM 7747  C CB  . ALA H  2 86  ? 431.821 289.364 244.119 1.00 44.74 ? 86  ALA GE CB  1 
ATOM 7748  N N   . LEU H  2 87  ? 431.592 287.415 246.609 1.00 44.92 ? 87  LEU GE N   1 
ATOM 7749  C CA  . LEU H  2 87  ? 430.924 287.195 247.882 1.00 44.92 ? 87  LEU GE CA  1 
ATOM 7750  C C   . LEU H  2 87  ? 431.733 286.244 248.760 1.00 44.92 ? 87  LEU GE C   1 
ATOM 7751  O O   . LEU H  2 87  ? 432.327 285.288 248.252 1.00 44.92 ? 87  LEU GE O   1 
ATOM 7752  C CB  . LEU H  2 87  ? 429.529 286.618 247.651 1.00 44.92 ? 87  LEU GE CB  1 
ATOM 7753  C CG  . LEU H  2 87  ? 428.599 287.522 246.841 1.00 44.92 ? 87  LEU GE CG  1 
ATOM 7754  C CD1 . LEU H  2 87  ? 427.295 286.833 246.527 1.00 44.92 ? 87  LEU GE CD1 1 
ATOM 7755  C CD2 . LEU H  2 87  ? 428.333 288.818 247.558 1.00 44.92 ? 87  LEU GE CD2 1 
ATOM 7756  N N   . PRO H  2 88  ? 431.782 286.466 250.082 1.00 46.22 ? 88  PRO GE N   1 
ATOM 7757  C CA  . PRO H  2 88  ? 432.597 285.607 250.975 1.00 46.22 ? 88  PRO GE CA  1 
ATOM 7758  C C   . PRO H  2 88  ? 431.946 284.255 251.259 1.00 46.22 ? 88  PRO GE C   1 
ATOM 7759  O O   . PRO H  2 88  ? 431.355 283.996 252.307 1.00 46.22 ? 88  PRO GE O   1 
ATOM 7760  C CB  . PRO H  2 88  ? 432.715 286.458 252.241 1.00 46.22 ? 88  PRO GE CB  1 
ATOM 7761  C CG  . PRO H  2 88  ? 431.479 287.277 252.248 1.00 46.22 ? 88  PRO GE CG  1 
ATOM 7762  C CD  . PRO H  2 88  ? 431.150 287.574 250.817 1.00 46.22 ? 88  PRO GE CD  1 
ATOM 7763  N N   . LEU H  2 89  ? 432.069 283.340 250.299 1.00 45.75 ? 89  LEU GE N   1 
ATOM 7764  C CA  . LEU H  2 89  ? 431.327 282.089 250.350 1.00 45.75 ? 89  LEU GE CA  1 
ATOM 7765  C C   . LEU H  2 89  ? 432.219 280.860 250.466 1.00 45.75 ? 89  LEU GE C   1 
ATOM 7766  O O   . LEU H  2 89  ? 431.728 279.739 250.298 1.00 45.75 ? 89  LEU GE O   1 
ATOM 7767  C CB  . LEU H  2 89  ? 430.423 281.970 249.122 1.00 45.75 ? 89  LEU GE CB  1 
ATOM 7768  C CG  . LEU H  2 89  ? 429.418 283.117 249.019 1.00 45.75 ? 89  LEU GE CG  1 
ATOM 7769  C CD1 . LEU H  2 89  ? 428.530 282.976 247.799 1.00 45.75 ? 89  LEU GE CD1 1 
ATOM 7770  C CD2 . LEU H  2 89  ? 428.603 283.247 250.288 1.00 45.75 ? 89  LEU GE CD2 1 
ATOM 7771  N N   . GLY H  2 90  ? 433.506 281.029 250.751 1.00 49.69 ? 90  GLY GE N   1 
ATOM 7772  C CA  . GLY H  2 90  ? 434.376 279.926 251.093 1.00 49.69 ? 90  GLY GE CA  1 
ATOM 7773  C C   . GLY H  2 90  ? 435.437 279.595 250.067 1.00 49.69 ? 90  GLY GE C   1 
ATOM 7774  O O   . GLY H  2 90  ? 436.449 278.981 250.427 1.00 49.69 ? 90  GLY GE O   1 
ATOM 7775  N N   . ARG H  2 91  ? 435.247 279.971 248.805 1.00 51.61 ? 91  ARG GE N   1 
ATOM 7776  C CA  . ARG H  2 91  ? 436.207 279.655 247.755 1.00 51.61 ? 91  ARG GE CA  1 
ATOM 7777  C C   . ARG H  2 91  ? 436.744 280.917 247.095 1.00 51.61 ? 91  ARG GE C   1 
ATOM 7778  O O   . ARG H  2 91  ? 436.857 280.995 245.872 1.00 51.61 ? 91  ARG GE O   1 
ATOM 7779  C CB  . ARG H  2 91  ? 435.594 278.737 246.703 1.00 51.61 ? 91  ARG GE CB  1 
ATOM 7780  C CG  . ARG H  2 91  ? 435.124 277.402 247.234 1.00 51.61 ? 91  ARG GE CG  1 
ATOM 7781  C CD  . ARG H  2 91  ? 436.255 276.504 247.692 1.00 51.61 ? 91  ARG GE CD  1 
ATOM 7782  N NE  . ARG H  2 91  ? 435.754 275.184 248.066 1.00 51.61 ? 91  ARG GE NE  1 
ATOM 7783  C CZ  . ARG H  2 91  ? 435.334 274.861 249.285 1.00 51.61 ? 91  ARG GE CZ  1 
ATOM 7784  N NH1 . ARG H  2 91  ? 435.353 275.762 250.255 1.00 51.61 ? 91  ARG GE NH1 1 
ATOM 7785  N NH2 . ARG H  2 91  ? 434.891 273.637 249.534 1.00 51.61 ? 91  ARG GE NH2 1 
ATOM 7786  N N   . THR H  2 92  ? 437.075 281.920 247.893 1.00 56.23 ? 92  THR GE N   1 
ATOM 7787  C CA  . THR H  2 92  ? 437.678 283.133 247.356 1.00 56.23 ? 92  THR GE CA  1 
ATOM 7788  C C   . THR H  2 92  ? 439.128 282.853 246.983 1.00 56.23 ? 92  THR GE C   1 
ATOM 7789  O O   . THR H  2 92  ? 439.909 282.438 247.850 1.00 56.23 ? 92  THR GE O   1 
ATOM 7790  C CB  . THR H  2 92  ? 437.602 284.269 248.371 1.00 56.23 ? 92  THR GE CB  1 
ATOM 7791  O OG1 . THR H  2 92  ? 436.231 284.532 248.694 1.00 56.23 ? 92  THR GE OG1 1 
ATOM 7792  C CG2 . THR H  2 92  ? 438.226 285.531 247.799 1.00 56.23 ? 92  THR GE CG2 1 
ATOM 7793  N N   . PRO H  2 93  ? 439.533 283.046 245.715 1.00 56.88 ? 93  PRO GE N   1 
ATOM 7794  C CA  . PRO H  2 93  ? 440.894 282.758 245.245 1.00 56.88 ? 93  PRO GE CA  1 
ATOM 7795  C C   . PRO H  2 93  ? 441.958 283.656 245.873 1.00 56.88 ? 93  PRO GE C   1 
ATOM 7796  O O   . PRO H  2 93  ? 441.644 284.780 246.262 1.00 56.88 ? 93  PRO GE O   1 
ATOM 7797  C CB  . PRO H  2 93  ? 440.802 283.015 243.737 1.00 56.88 ? 93  PRO GE CB  1 
ATOM 7798  C CG  . PRO H  2 93  ? 439.353 282.895 243.411 1.00 56.88 ? 93  PRO GE CG  1 
ATOM 7799  C CD  . PRO H  2 93  ? 438.650 283.445 244.606 1.00 56.88 ? 93  PRO GE CD  1 
ATOM 7800  N N   . ALA I  2 2   ? 432.851 268.769 270.928 1.00 43.26 ? 2   ALA GF N   1 
ATOM 7801  C CA  . ALA I  2 2   ? 433.440 268.111 272.088 1.00 43.26 ? 2   ALA GF CA  1 
ATOM 7802  C C   . ALA I  2 2   ? 432.455 268.091 273.247 1.00 43.26 ? 2   ALA GF C   1 
ATOM 7803  O O   . ALA I  2 2   ? 431.645 267.173 273.367 1.00 43.26 ? 2   ALA GF O   1 
ATOM 7804  C CB  . ALA I  2 2   ? 434.730 268.805 272.495 1.00 43.26 ? 2   ALA GF CB  1 
ATOM 7805  N N   . ASP I  2 3   ? 432.532 269.106 274.102 1.00 41.82 ? 3   ASP GF N   1 
ATOM 7806  C CA  . ASP I  2 3   ? 431.601 269.225 275.210 1.00 41.82 ? 3   ASP GF CA  1 
ATOM 7807  C C   . ASP I  2 3   ? 430.227 269.648 274.705 1.00 41.82 ? 3   ASP GF C   1 
ATOM 7808  O O   . ASP I  2 3   ? 430.083 270.240 273.633 1.00 41.82 ? 3   ASP GF O   1 
ATOM 7809  C CB  . ASP I  2 3   ? 432.109 270.236 276.234 1.00 41.82 ? 3   ASP GF CB  1 
ATOM 7810  C CG  . ASP I  2 3   ? 433.348 269.760 276.955 1.00 41.82 ? 3   ASP GF CG  1 
ATOM 7811  O OD1 . ASP I  2 3   ? 433.515 268.532 277.101 1.00 41.82 ? 3   ASP GF OD1 1 
ATOM 7812  O OD2 . ASP I  2 3   ? 434.155 270.613 277.376 1.00 41.82 ? 3   ASP GF OD2 1 
ATOM 7813  N N   . ALA I  2 4   ? 429.208 269.329 275.494 1.00 37.46 ? 4   ALA GF N   1 
ATOM 7814  C CA  . ALA I  2 4   ? 427.841 269.678 275.145 1.00 37.46 ? 4   ALA GF CA  1 
ATOM 7815  C C   . ALA I  2 4   ? 427.618 271.181 275.236 1.00 37.46 ? 4   ALA GF C   1 
ATOM 7816  O O   . ALA I  2 4   ? 428.197 271.871 276.079 1.00 37.46 ? 4   ALA GF O   1 
ATOM 7817  C CB  . ALA I  2 4   ? 426.854 268.956 276.056 1.00 37.46 ? 4   ALA GF CB  1 
ATOM 7818  N N   . LEU I  2 5   ? 426.743 271.674 274.367 1.00 37.08 ? 5   LEU GF N   1 
ATOM 7819  C CA  . LEU I  2 5   ? 426.524 273.092 274.135 1.00 37.08 ? 5   LEU GF CA  1 
ATOM 7820  C C   . LEU I  2 5   ? 425.204 273.529 274.756 1.00 37.08 ? 5   LEU GF C   1 
ATOM 7821  O O   . LEU I  2 5   ? 424.242 272.759 274.802 1.00 37.08 ? 5   LEU GF O   1 
ATOM 7822  C CB  . LEU I  2 5   ? 426.521 273.373 272.630 1.00 37.08 ? 5   LEU GF CB  1 
ATOM 7823  C CG  . LEU I  2 5   ? 426.399 274.789 272.087 1.00 37.08 ? 5   LEU GF CG  1 
ATOM 7824  C CD1 . LEU I  2 5   ? 427.549 275.606 272.581 1.00 37.08 ? 5   LEU GF CD1 1 
ATOM 7825  C CD2 . LEU I  2 5   ? 426.416 274.740 270.586 1.00 37.08 ? 5   LEU GF CD2 1 
ATOM 7826  N N   . GLY I  2 6   ? 425.155 274.770 275.232 1.00 37.34 ? 6   GLY GF N   1 
ATOM 7827  C CA  . GLY I  2 6   ? 423.918 275.306 275.760 1.00 37.34 ? 6   GLY GF CA  1 
ATOM 7828  C C   . GLY I  2 6   ? 423.789 276.779 275.447 1.00 37.34 ? 6   GLY GF C   1 
ATOM 7829  O O   . GLY I  2 6   ? 424.768 277.519 275.559 1.00 37.34 ? 6   GLY GF O   1 
ATOM 7830  N N   . MET I  2 7   ? 422.599 277.225 275.051 1.00 39.61 ? 7   MET GF N   1 
ATOM 7831  C CA  . MET I  2 7   ? 422.425 278.581 274.553 1.00 39.61 ? 7   MET GF CA  1 
ATOM 7832  C C   . MET I  2 7   ? 421.153 279.215 275.080 1.00 39.61 ? 7   MET GF C   1 
ATOM 7833  O O   . MET I  2 7   ? 420.099 278.576 275.120 1.00 39.61 ? 7   MET GF O   1 
ATOM 7834  C CB  . MET I  2 7   ? 422.378 278.608 273.030 1.00 39.61 ? 7   MET GF CB  1 
ATOM 7835  C CG  . MET I  2 7   ? 423.706 278.417 272.379 1.00 39.61 ? 7   MET GF CG  1 
ATOM 7836  S SD  . MET I  2 7   ? 423.596 278.444 270.599 1.00 39.61 ? 7   MET GF SD  1 
ATOM 7837  C CE  . MET I  2 7   ? 425.328 278.257 270.259 1.00 39.61 ? 7   MET GF CE  1 
ATOM 7838  N N   . ILE I  2 8   ? 421.257 280.486 275.461 1.00 39.47 ? 8   ILE GF N   1 
ATOM 7839  C CA  . ILE I  2 8   ? 420.097 281.320 275.757 1.00 39.47 ? 8   ILE GF CA  1 
ATOM 7840  C C   . ILE I  2 8   ? 420.221 282.576 274.915 1.00 39.47 ? 8   ILE GF C   1 
ATOM 7841  O O   . ILE I  2 8   ? 421.169 283.346 275.094 1.00 39.47 ? 8   ILE GF O   1 
ATOM 7842  C CB  . ILE I  2 8   ? 420.004 281.711 277.239 1.00 39.47 ? 8   ILE GF CB  1 
ATOM 7843  C CG1 . ILE I  2 8   ? 420.021 280.494 278.158 1.00 39.47 ? 8   ILE GF CG1 1 
ATOM 7844  C CG2 . ILE I  2 8   ? 418.739 282.513 277.465 1.00 39.47 ? 8   ILE GF CG2 1 
ATOM 7845  C CD1 . ILE I  2 8   ? 418.841 279.606 278.037 1.00 39.47 ? 8   ILE GF CD1 1 
ATOM 7846  N N   . GLU I  2 9   ? 419.272 282.802 274.016 1.00 41.43 ? 9   GLU GF N   1 
ATOM 7847  C CA  . GLU I  2 9   ? 419.245 284.041 273.252 1.00 41.43 ? 9   GLU GF CA  1 
ATOM 7848  C C   . GLU I  2 9   ? 418.171 284.959 273.813 1.00 41.43 ? 9   GLU GF C   1 
ATOM 7849  O O   . GLU I  2 9   ? 417.010 284.561 273.944 1.00 41.43 ? 9   GLU GF O   1 
ATOM 7850  C CB  . GLU I  2 9   ? 418.997 283.792 271.768 1.00 41.43 ? 9   GLU GF CB  1 
ATOM 7851  C CG  . GLU I  2 9   ? 419.072 285.062 270.954 1.00 41.43 ? 9   GLU GF CG  1 
ATOM 7852  C CD  . GLU I  2 9   ? 418.920 284.821 269.475 1.00 41.43 ? 9   GLU GF CD  1 
ATOM 7853  O OE1 . GLU I  2 9   ? 418.723 283.656 269.078 1.00 41.43 ? 9   GLU GF OE1 1 
ATOM 7854  O OE2 . GLU I  2 9   ? 419.003 285.801 268.710 1.00 41.43 ? 9   GLU GF OE2 1 
ATOM 7855  N N   . VAL I  2 10  ? 418.568 286.179 274.159 1.00 40.86 ? 10  VAL GF N   1 
ATOM 7856  C CA  . VAL I  2 10  ? 417.674 287.176 274.729 1.00 40.86 ? 10  VAL GF CA  1 
ATOM 7857  C C   . VAL I  2 10  ? 417.765 288.430 273.873 1.00 40.86 ? 10  VAL GF C   1 
ATOM 7858  O O   . VAL I  2 10  ? 418.862 288.844 273.480 1.00 40.86 ? 10  VAL GF O   1 
ATOM 7859  C CB  . VAL I  2 10  ? 418.036 287.482 276.202 1.00 40.86 ? 10  VAL GF CB  1 
ATOM 7860  C CG1 . VAL I  2 10  ? 417.128 288.551 276.784 1.00 40.86 ? 10  VAL GF CG1 1 
ATOM 7861  C CG2 . VAL I  2 10  ? 417.966 286.228 277.054 1.00 40.86 ? 10  VAL GF CG2 1 
ATOM 7862  N N   . ARG I  2 11  ? 416.610 289.017 273.553 1.00 43.50 ? 11  ARG GF N   1 
ATOM 7863  C CA  . ARG I  2 11  ? 416.576 290.353 272.960 1.00 43.50 ? 11  ARG GF CA  1 
ATOM 7864  C C   . ARG I  2 11  ? 416.778 291.358 274.090 1.00 43.50 ? 11  ARG GF C   1 
ATOM 7865  O O   . ARG I  2 11  ? 415.835 291.913 274.659 1.00 43.50 ? 11  ARG GF O   1 
ATOM 7866  C CB  . ARG I  2 11  ? 415.272 290.600 272.216 1.00 43.50 ? 11  ARG GF CB  1 
ATOM 7867  C CG  . ARG I  2 11  ? 415.273 291.910 271.444 1.00 43.50 ? 11  ARG GF CG  1 
ATOM 7868  C CD  . ARG I  2 11  ? 414.007 292.115 270.648 1.00 43.50 ? 11  ARG GF CD  1 
ATOM 7869  N NE  . ARG I  2 11  ? 414.066 293.357 269.884 1.00 43.50 ? 11  ARG GF NE  1 
ATOM 7870  C CZ  . ARG I  2 11  ? 413.102 293.787 269.080 1.00 43.50 ? 11  ARG GF CZ  1 
ATOM 7871  N NH1 . ARG I  2 11  ? 411.991 293.079 268.933 1.00 43.50 ? 11  ARG GF NH1 1 
ATOM 7872  N NH2 . ARG I  2 11  ? 413.248 294.929 268.424 1.00 43.50 ? 11  ARG GF NH2 1 
ATOM 7873  N N   . GLY I  2 12  ? 418.036 291.577 274.432 1.00 40.18 ? 12  GLY GF N   1 
ATOM 7874  C CA  . GLY I  2 12  ? 418.394 292.478 275.511 1.00 40.18 ? 12  GLY GF CA  1 
ATOM 7875  C C   . GLY I  2 12  ? 419.548 291.948 276.335 1.00 40.18 ? 12  GLY GF C   1 
ATOM 7876  O O   . GLY I  2 12  ? 419.716 290.744 276.522 1.00 40.18 ? 12  GLY GF O   1 
ATOM 7877  N N   . PHE I  2 13  ? 420.353 292.869 276.858 1.00 39.45 ? 13  PHE GF N   1 
ATOM 7878  C CA  . PHE I  2 13  ? 421.551 292.495 277.597 1.00 39.45 ? 13  PHE GF CA  1 
ATOM 7879  C C   . PHE I  2 13  ? 421.234 292.067 279.022 1.00 39.45 ? 13  PHE GF C   1 
ATOM 7880  O O   . PHE I  2 13  ? 421.903 291.178 279.557 1.00 39.45 ? 13  PHE GF O   1 
ATOM 7881  C CB  . PHE I  2 13  ? 422.528 293.669 277.596 1.00 39.45 ? 13  PHE GF CB  1 
ATOM 7882  C CG  . PHE I  2 13  ? 423.862 293.360 278.197 1.00 39.45 ? 13  PHE GF CG  1 
ATOM 7883  C CD1 . PHE I  2 13  ? 424.771 292.567 277.522 1.00 39.45 ? 13  PHE GF CD1 1 
ATOM 7884  C CD2 . PHE I  2 13  ? 424.225 293.898 279.419 1.00 39.45 ? 13  PHE GF CD2 1 
ATOM 7885  C CE1 . PHE I  2 13  ? 426.007 292.296 278.064 1.00 39.45 ? 13  PHE GF CE1 1 
ATOM 7886  C CE2 . PHE I  2 13  ? 425.463 293.631 279.967 1.00 39.45 ? 13  PHE GF CE2 1 
ATOM 7887  C CZ  . PHE I  2 13  ? 426.353 292.826 279.288 1.00 39.45 ? 13  PHE GF CZ  1 
ATOM 7888  N N   . VAL I  2 14  ? 420.208 292.661 279.633 1.00 39.25 ? 14  VAL GF N   1 
ATOM 7889  C CA  . VAL I  2 14  ? 419.901 292.404 281.037 1.00 39.25 ? 14  VAL GF CA  1 
ATOM 7890  C C   . VAL I  2 14  ? 419.349 290.997 281.223 1.00 39.25 ? 14  VAL GF C   1 
ATOM 7891  O O   . VAL I  2 14  ? 419.739 290.279 282.156 1.00 39.25 ? 14  VAL GF O   1 
ATOM 7892  C CB  . VAL I  2 14  ? 418.922 293.473 281.551 1.00 39.25 ? 14  VAL GF CB  1 
ATOM 7893  C CG1 . VAL I  2 14  ? 418.549 293.217 282.989 1.00 39.25 ? 14  VAL GF CG1 1 
ATOM 7894  C CG2 . VAL I  2 14  ? 419.527 294.840 281.398 1.00 39.25 ? 14  VAL GF CG2 1 
ATOM 7895  N N   . GLY I  2 15  ? 418.444 290.575 280.335 1.00 40.22 ? 15  GLY GF N   1 
ATOM 7896  C CA  . GLY I  2 15  ? 417.937 289.216 280.387 1.00 40.22 ? 15  GLY GF CA  1 
ATOM 7897  C C   . GLY I  2 15  ? 419.001 288.178 280.109 1.00 40.22 ? 15  GLY GF C   1 
ATOM 7898  O O   . GLY I  2 15  ? 418.985 287.095 280.701 1.00 40.22 ? 15  GLY GF O   1 
ATOM 7899  N N   . MET I  2 16  ? 419.964 288.508 279.247 1.00 39.97 ? 16  MET GF N   1 
ATOM 7900  C CA  . MET I  2 16  ? 421.073 287.600 278.980 1.00 39.97 ? 16  MET GF CA  1 
ATOM 7901  C C   . MET I  2 16  ? 421.989 287.480 280.187 1.00 39.97 ? 16  MET GF C   1 
ATOM 7902  O O   . MET I  2 16  ? 422.496 286.394 280.471 1.00 39.97 ? 16  MET GF O   1 
ATOM 7903  C CB  . MET I  2 16  ? 421.850 288.079 277.759 1.00 39.97 ? 16  MET GF CB  1 
ATOM 7904  C CG  . MET I  2 16  ? 422.937 287.141 277.248 1.00 39.97 ? 16  MET GF CG  1 
ATOM 7905  S SD  . MET I  2 16  ? 424.573 287.342 277.981 1.00 39.97 ? 16  MET GF SD  1 
ATOM 7906  C CE  . MET I  2 16  ? 425.060 288.891 277.250 1.00 39.97 ? 16  MET GF CE  1 
ATOM 7907  N N   . VAL I  2 17  ? 422.221 288.582 280.905 1.00 40.05 ? 17  VAL GF N   1 
ATOM 7908  C CA  . VAL I  2 17  ? 423.059 288.518 282.100 1.00 40.05 ? 17  VAL GF CA  1 
ATOM 7909  C C   . VAL I  2 17  ? 422.356 287.742 283.209 1.00 40.05 ? 17  VAL GF C   1 
ATOM 7910  O O   . VAL I  2 17  ? 422.984 286.948 283.920 1.00 40.05 ? 17  VAL GF O   1 
ATOM 7911  C CB  . VAL I  2 17  ? 423.463 289.937 282.542 1.00 40.05 ? 17  VAL GF CB  1 
ATOM 7912  C CG1 . VAL I  2 17  ? 424.160 289.921 283.888 1.00 40.05 ? 17  VAL GF CG1 1 
ATOM 7913  C CG2 . VAL I  2 17  ? 424.398 290.534 281.522 1.00 40.05 ? 17  VAL GF CG2 1 
ATOM 7914  N N   . GLU I  2 18  ? 421.035 287.908 283.334 1.00 41.19 ? 18  GLU GF N   1 
ATOM 7915  C CA  . GLU I  2 18  ? 420.279 287.114 284.301 1.00 41.19 ? 18  GLU GF CA  1 
ATOM 7916  C C   . GLU I  2 18  ? 420.290 285.628 283.950 1.00 41.19 ? 18  GLU GF C   1 
ATOM 7917  O O   . GLU I  2 18  ? 420.463 284.777 284.834 1.00 41.19 ? 18  GLU GF O   1 
ATOM 7918  C CB  . GLU I  2 18  ? 418.845 287.632 284.400 1.00 41.19 ? 18  GLU GF CB  1 
ATOM 7919  C CG  . GLU I  2 18  ? 417.916 286.763 285.241 1.00 41.19 ? 18  GLU GF CG  1 
ATOM 7920  C CD  . GLU I  2 18  ? 418.321 286.651 286.703 1.00 41.19 ? 18  GLU GF CD  1 
ATOM 7921  O OE1 . GLU I  2 18  ? 418.941 287.586 287.245 1.00 41.19 ? 18  GLU GF OE1 1 
ATOM 7922  O OE2 . GLU I  2 18  ? 418.016 285.608 287.317 1.00 41.19 ? 18  GLU GF OE2 1 
ATOM 7923  N N   . ALA I  2 19  ? 420.148 285.301 282.664 1.00 39.13 ? 19  ALA GF N   1 
ATOM 7924  C CA  . ALA I  2 19  ? 420.200 283.906 282.241 1.00 39.13 ? 19  ALA GF CA  1 
ATOM 7925  C C   . ALA I  2 19  ? 421.590 283.316 282.429 1.00 39.13 ? 19  ALA GF C   1 
ATOM 7926  O O   . ALA I  2 19  ? 421.726 282.173 282.873 1.00 39.13 ? 19  ALA GF O   1 
ATOM 7927  C CB  . ALA I  2 19  ? 419.764 283.788 280.787 1.00 39.13 ? 19  ALA GF CB  1 
ATOM 7928  N N   . ALA I  2 20  ? 422.633 284.087 282.123 1.00 39.29 ? 20  ALA GF N   1 
ATOM 7929  C CA  . ALA I  2 20  ? 423.999 283.623 282.306 1.00 39.29 ? 20  ALA GF CA  1 
ATOM 7930  C C   . ALA I  2 20  ? 424.371 283.498 283.771 1.00 39.29 ? 20  ALA GF C   1 
ATOM 7931  O O   . ALA I  2 20  ? 425.264 282.716 284.105 1.00 39.29 ? 20  ALA GF O   1 
ATOM 7932  C CB  . ALA I  2 20  ? 424.969 284.565 281.601 1.00 39.29 ? 20  ALA GF CB  1 
ATOM 7933  N N   . ASP I  2 21  ? 423.714 284.255 284.647 1.00 39.53 ? 21  ASP GF N   1 
ATOM 7934  C CA  . ASP I  2 21  ? 423.912 284.070 286.078 1.00 39.53 ? 21  ASP GF CA  1 
ATOM 7935  C C   . ASP I  2 21  ? 423.213 282.810 286.566 1.00 39.53 ? 21  ASP GF C   1 
ATOM 7936  O O   . ASP I  2 21  ? 423.795 282.025 287.327 1.00 39.53 ? 21  ASP GF O   1 
ATOM 7937  C CB  . ASP I  2 21  ? 423.408 285.300 286.827 1.00 39.53 ? 21  ASP GF CB  1 
ATOM 7938  C CG  . ASP I  2 21  ? 423.670 285.224 288.306 1.00 39.53 ? 21  ASP GF CG  1 
ATOM 7939  O OD1 . ASP I  2 21  ? 424.842 285.359 288.710 1.00 39.53 ? 21  ASP GF OD1 1 
ATOM 7940  O OD2 . ASP I  2 21  ? 422.701 285.041 289.069 1.00 39.53 ? 21  ASP GF OD2 1 
ATOM 7941  N N   . ALA I  2 22  ? 421.972 282.592 286.123 1.00 38.73 ? 22  ALA GF N   1 
ATOM 7942  C CA  . ALA I  2 22  ? 421.216 281.428 286.568 1.00 38.73 ? 22  ALA GF CA  1 
ATOM 7943  C C   . ALA I  2 22  ? 421.778 280.127 286.014 1.00 38.73 ? 22  ALA GF C   1 
ATOM 7944  O O   . ALA I  2 22  ? 421.621 279.077 286.645 1.00 38.73 ? 22  ALA GF O   1 
ATOM 7945  C CB  . ALA I  2 22  ? 419.751 281.573 286.175 1.00 38.73 ? 22  ALA GF CB  1 
ATOM 7946  N N   . MET I  2 23  ? 422.439 280.167 284.854 1.00 39.67 ? 23  MET GF N   1 
ATOM 7947  C CA  . MET I  2 23  ? 423.041 278.950 284.317 1.00 39.67 ? 23  MET GF CA  1 
ATOM 7948  C C   . MET I  2 23  ? 424.251 278.518 285.135 1.00 39.67 ? 23  MET GF C   1 
ATOM 7949  O O   . MET I  2 23  ? 424.365 277.349 285.517 1.00 39.67 ? 23  MET GF O   1 
ATOM 7950  C CB  . MET I  2 23  ? 423.426 279.134 282.849 1.00 39.67 ? 23  MET GF CB  1 
ATOM 7951  C CG  . MET I  2 23  ? 422.252 279.147 281.898 1.00 39.67 ? 23  MET GF CG  1 
ATOM 7952  S SD  . MET I  2 23  ? 422.727 279.149 280.165 1.00 39.67 ? 23  MET GF SD  1 
ATOM 7953  C CE  . MET I  2 23  ? 423.282 280.832 279.952 1.00 39.67 ? 23  MET GF CE  1 
ATOM 7954  N N   . VAL I  2 24  ? 425.168 279.445 285.422 1.00 38.03 ? 24  VAL GF N   1 
ATOM 7955  C CA  . VAL I  2 24  ? 426.350 279.074 286.195 1.00 38.03 ? 24  VAL GF CA  1 
ATOM 7956  C C   . VAL I  2 24  ? 426.064 278.935 287.679 1.00 38.03 ? 24  VAL GF C   1 
ATOM 7957  O O   . VAL I  2 24  ? 426.901 278.389 288.406 1.00 38.03 ? 24  VAL GF O   1 
ATOM 7958  C CB  . VAL I  2 24  ? 427.501 280.076 285.997 1.00 38.03 ? 24  VAL GF CB  1 
ATOM 7959  C CG1 . VAL I  2 24  ? 427.909 280.122 284.540 1.00 38.03 ? 24  VAL GF CG1 1 
ATOM 7960  C CG2 . VAL I  2 24  ? 427.099 281.435 286.478 1.00 38.03 ? 24  VAL GF CG2 1 
ATOM 7961  N N   . LYS I  2 25  ? 424.913 279.410 288.159 1.00 38.18 ? 25  LYS GF N   1 
ATOM 7962  C CA  . LYS I  2 25  ? 424.477 279.044 289.500 1.00 38.18 ? 25  LYS GF CA  1 
ATOM 7963  C C   . LYS I  2 25  ? 423.683 277.751 289.530 1.00 38.18 ? 25  LYS GF C   1 
ATOM 7964  O O   . LYS I  2 25  ? 423.580 277.128 290.591 1.00 38.18 ? 25  LYS GF O   1 
ATOM 7965  C CB  . LYS I  2 25  ? 423.621 280.148 290.120 1.00 38.18 ? 25  LYS GF CB  1 
ATOM 7966  C CG  . LYS I  2 25  ? 424.392 281.365 290.537 1.00 38.18 ? 25  LYS GF CG  1 
ATOM 7967  C CD  . LYS I  2 25  ? 423.480 282.362 291.204 1.00 38.18 ? 25  LYS GF CD  1 
ATOM 7968  C CE  . LYS I  2 25  ? 424.266 283.566 291.633 1.00 38.18 ? 25  LYS GF CE  1 
ATOM 7969  N NZ  . LYS I  2 25  ? 423.409 284.595 292.276 1.00 38.18 ? 25  LYS GF NZ  1 
ATOM 7970  N N   . ALA I  2 26  ? 423.122 277.333 288.399 1.00 38.79 ? 26  ALA GF N   1 
ATOM 7971  C CA  . ALA I  2 26  ? 422.251 276.169 288.405 1.00 38.79 ? 26  ALA GF CA  1 
ATOM 7972  C C   . ALA I  2 26  ? 423.036 274.870 288.346 1.00 38.79 ? 26  ALA GF C   1 
ATOM 7973  O O   . ALA I  2 26  ? 422.664 273.897 289.004 1.00 38.79 ? 26  ALA GF O   1 
ATOM 7974  C CB  . ALA I  2 26  ? 421.274 276.243 287.239 1.00 38.79 ? 26  ALA GF CB  1 
ATOM 7975  N N   . ALA I  2 27  ? 424.115 274.826 287.570 1.00 38.05 ? 27  ALA GF N   1 
ATOM 7976  C CA  . ALA I  2 27  ? 424.866 273.594 287.395 1.00 38.05 ? 27  ALA GF CA  1 
ATOM 7977  C C   . ALA I  2 27  ? 426.324 273.931 287.123 1.00 38.05 ? 27  ALA GF C   1 
ATOM 7978  O O   . ALA I  2 27  ? 426.706 275.099 287.030 1.00 38.05 ? 27  ALA GF O   1 
ATOM 7979  C CB  . ALA I  2 27  ? 424.272 272.746 286.271 1.00 38.05 ? 27  ALA GF CB  1 
ATOM 7980  N N   . LYS I  2 28  ? 427.144 272.888 286.991 1.00 40.12 ? 28  LYS GF N   1 
ATOM 7981  C CA  . LYS I  2 28  ? 428.575 273.059 286.753 1.00 40.12 ? 28  LYS GF CA  1 
ATOM 7982  C C   . LYS I  2 28  ? 428.795 273.155 285.246 1.00 40.12 ? 28  LYS GF C   1 
ATOM 7983  O O   . LYS I  2 28  ? 429.171 272.197 284.568 1.00 40.12 ? 28  LYS GF O   1 
ATOM 7984  C CB  . LYS I  2 28  ? 429.369 271.916 287.375 1.00 40.12 ? 28  LYS GF CB  1 
ATOM 7985  C CG  . LYS I  2 28  ? 430.880 272.118 287.346 1.00 40.12 ? 28  LYS GF CG  1 
ATOM 7986  C CD  . LYS I  2 28  ? 431.614 270.974 288.023 1.00 40.12 ? 28  LYS GF CD  1 
ATOM 7987  C CE  . LYS I  2 28  ? 431.608 269.731 287.145 1.00 40.12 ? 28  LYS GF CE  1 
ATOM 7988  N NZ  . LYS I  2 28  ? 432.438 268.629 287.707 1.00 40.12 ? 28  LYS GF NZ  1 
ATOM 7989  N N   . VAL I  2 29  ? 428.528 274.344 284.714 1.00 38.27 ? 29  VAL GF N   1 
ATOM 7990  C CA  . VAL I  2 29  ? 428.793 274.641 283.312 1.00 38.27 ? 29  VAL GF CA  1 
ATOM 7991  C C   . VAL I  2 29  ? 429.864 275.718 283.257 1.00 38.27 ? 29  VAL GF C   1 
ATOM 7992  O O   . VAL I  2 29  ? 430.303 276.223 284.295 1.00 38.27 ? 29  VAL GF O   1 
ATOM 7993  C CB  . VAL I  2 29  ? 427.520 275.086 282.574 1.00 38.27 ? 29  VAL GF CB  1 
ATOM 7994  C CG1 . VAL I  2 29  ? 426.484 273.990 282.614 1.00 38.27 ? 29  VAL GF CG1 1 
ATOM 7995  C CG2 . VAL I  2 29  ? 426.975 276.350 283.194 1.00 38.27 ? 29  VAL GF CG2 1 
ATOM 7996  N N   . GLU I  2 30  ? 430.295 276.073 282.053 1.00 40.71 ? 30  GLU GF N   1 
ATOM 7997  C CA  . GLU I  2 30  ? 431.319 277.093 281.857 1.00 40.71 ? 30  GLU GF CA  1 
ATOM 7998  C C   . GLU I  2 30  ? 430.772 278.150 280.911 1.00 40.71 ? 30  GLU GF C   1 
ATOM 7999  O O   . GLU I  2 30  ? 430.521 277.863 279.738 1.00 40.71 ? 30  GLU GF O   1 
ATOM 8000  C CB  . GLU I  2 30  ? 432.603 276.486 281.300 1.00 40.71 ? 30  GLU GF CB  1 
ATOM 8001  C CG  . GLU I  2 30  ? 433.720 277.490 281.128 1.00 40.71 ? 30  GLU GF CG  1 
ATOM 8002  C CD  . GLU I  2 30  ? 434.975 276.867 280.564 1.00 40.71 ? 30  GLU GF CD  1 
ATOM 8003  O OE1 . GLU I  2 30  ? 434.959 275.649 280.291 1.00 40.71 ? 30  GLU GF OE1 1 
ATOM 8004  O OE2 . GLU I  2 30  ? 435.976 277.592 280.390 1.00 40.71 ? 30  GLU GF OE2 1 
ATOM 8005  N N   . LEU I  2 31  ? 430.594 279.367 281.414 1.00 39.35 ? 31  LEU GF N   1 
ATOM 8006  C CA  . LEU I  2 31  ? 430.147 280.486 280.589 1.00 39.35 ? 31  LEU GF CA  1 
ATOM 8007  C C   . LEU I  2 31  ? 431.348 280.995 279.805 1.00 39.35 ? 31  LEU GF C   1 
ATOM 8008  O O   . LEU I  2 31  ? 432.211 281.685 280.348 1.00 39.35 ? 31  LEU GF O   1 
ATOM 8009  C CB  . LEU I  2 31  ? 429.546 281.583 281.456 1.00 39.35 ? 31  LEU GF CB  1 
ATOM 8010  C CG  . LEU I  2 31  ? 428.915 282.779 280.751 1.00 39.35 ? 31  LEU GF CG  1 
ATOM 8011  C CD1 . LEU I  2 31  ? 427.666 282.362 280.005 1.00 39.35 ? 31  LEU GF CD1 1 
ATOM 8012  C CD2 . LEU I  2 31  ? 428.612 283.873 281.747 1.00 39.35 ? 31  LEU GF CD2 1 
ATOM 8013  N N   . ILE I  2 32  ? 431.409 280.654 278.518 1.00 39.70 ? 32  ILE GF N   1 
ATOM 8014  C CA  . ILE I  2 32  ? 432.580 280.991 277.717 1.00 39.70 ? 32  ILE GF CA  1 
ATOM 8015  C C   . ILE I  2 32  ? 432.511 282.389 277.113 1.00 39.70 ? 32  ILE GF C   1 
ATOM 8016  O O   . ILE I  2 32  ? 433.557 282.951 276.760 1.00 39.70 ? 32  ILE GF O   1 
ATOM 8017  C CB  . ILE I  2 32  ? 432.801 279.922 276.627 1.00 39.70 ? 32  ILE GF CB  1 
ATOM 8018  C CG1 . ILE I  2 32  ? 431.546 279.692 275.777 1.00 39.70 ? 32  ILE GF CG1 1 
ATOM 8019  C CG2 . ILE I  2 32  ? 433.250 278.613 277.252 1.00 39.70 ? 32  ILE GF CG2 1 
ATOM 8020  C CD1 . ILE I  2 32  ? 431.497 280.463 274.465 1.00 39.70 ? 32  ILE GF CD1 1 
ATOM 8021  N N   . GLY I  2 33  ? 431.324 282.959 276.975 1.00 40.53 ? 33  GLY GF N   1 
ATOM 8022  C CA  . GLY I  2 33  ? 431.204 284.289 276.401 1.00 40.53 ? 33  GLY GF CA  1 
ATOM 8023  C C   . GLY I  2 33  ? 429.767 284.576 276.002 1.00 40.53 ? 33  GLY GF C   1 
ATOM 8024  O O   . GLY I  2 33  ? 428.829 284.028 276.581 1.00 40.53 ? 33  GLY GF O   1 
ATOM 8025  N N   . TYR I  2 34  ? 429.626 285.445 275.005 1.00 40.66 ? 34  TYR GF N   1 
ATOM 8026  C CA  . TYR I  2 34  ? 428.315 285.835 274.509 1.00 40.66 ? 34  TYR GF CA  1 
ATOM 8027  C C   . TYR I  2 34  ? 428.476 286.385 273.102 1.00 40.66 ? 34  TYR GF C   1 
ATOM 8028  O O   . TYR I  2 34  ? 429.474 287.042 272.798 1.00 40.66 ? 34  TYR GF O   1 
ATOM 8029  C CB  . TYR I  2 34  ? 427.650 286.866 275.431 1.00 40.66 ? 34  TYR GF CB  1 
ATOM 8030  C CG  . TYR I  2 34  ? 428.291 288.237 275.450 1.00 40.66 ? 34  TYR GF CG  1 
ATOM 8031  C CD1 . TYR I  2 34  ? 429.446 288.477 276.178 1.00 40.66 ? 34  TYR GF CD1 1 
ATOM 8032  C CD2 . TYR I  2 34  ? 427.697 289.307 274.797 1.00 40.66 ? 34  TYR GF CD2 1 
ATOM 8033  C CE1 . TYR I  2 34  ? 430.019 289.728 276.215 1.00 40.66 ? 34  TYR GF CE1 1 
ATOM 8034  C CE2 . TYR I  2 34  ? 428.261 290.562 274.836 1.00 40.66 ? 34  TYR GF CE2 1 
ATOM 8035  C CZ  . TYR I  2 34  ? 429.421 290.766 275.542 1.00 40.66 ? 34  TYR GF CZ  1 
ATOM 8036  O OH  . TYR I  2 34  ? 429.985 292.018 275.577 1.00 40.66 ? 34  TYR GF OH  1 
ATOM 8037  N N   . GLU I  2 35  ? 427.497 286.103 272.252 1.00 42.72 ? 35  GLU GF N   1 
ATOM 8038  C CA  . GLU I  2 35  ? 427.535 286.478 270.846 1.00 42.72 ? 35  GLU GF CA  1 
ATOM 8039  C C   . GLU I  2 35  ? 426.535 287.595 270.585 1.00 42.72 ? 35  GLU GF C   1 
ATOM 8040  O O   . GLU I  2 35  ? 425.371 287.501 270.988 1.00 42.72 ? 35  GLU GF O   1 
ATOM 8041  C CB  . GLU I  2 35  ? 427.238 285.273 269.951 1.00 42.72 ? 35  GLU GF CB  1 
ATOM 8042  C CG  . GLU I  2 35  ? 427.282 285.561 268.454 1.00 42.72 ? 35  GLU GF CG  1 
ATOM 8043  C CD  . GLU I  2 35  ? 428.675 285.883 267.942 1.00 42.72 ? 35  GLU GF CD  1 
ATOM 8044  O OE1 . GLU I  2 35  ? 429.664 285.415 268.544 1.00 42.72 ? 35  GLU GF OE1 1 
ATOM 8045  O OE2 . GLU I  2 35  ? 428.781 286.604 266.929 1.00 42.72 ? 35  GLU GF OE2 1 
ATOM 8046  N N   . LYS I  2 36  ? 426.996 288.644 269.909 1.00 42.88 ? 36  LYS GF N   1 
ATOM 8047  C CA  . LYS I  2 36  ? 426.209 289.837 269.615 1.00 42.88 ? 36  LYS GF CA  1 
ATOM 8048  C C   . LYS I  2 36  ? 425.897 289.851 268.125 1.00 42.88 ? 36  LYS GF C   1 
ATOM 8049  O O   . LYS I  2 36  ? 426.720 290.289 267.318 1.00 42.88 ? 36  LYS GF O   1 
ATOM 8050  C CB  . LYS I  2 36  ? 426.974 291.093 270.010 1.00 42.88 ? 36  LYS GF CB  1 
ATOM 8051  C CG  . LYS I  2 36  ? 427.151 291.287 271.490 1.00 42.88 ? 36  LYS GF CG  1 
ATOM 8052  C CD  . LYS I  2 36  ? 428.145 292.399 271.753 1.00 42.88 ? 36  LYS GF CD  1 
ATOM 8053  C CE  . LYS I  2 36  ? 427.592 293.737 271.334 1.00 42.88 ? 36  LYS GF CE  1 
ATOM 8054  N NZ  . LYS I  2 36  ? 428.525 294.838 271.688 1.00 42.88 ? 36  LYS GF NZ  1 
ATOM 8055  N N   . THR I  2 37  ? 424.703 289.395 267.759 1.00 43.28 ? 37  THR GF N   1 
ATOM 8056  C CA  . THR I  2 37  ? 424.288 289.390 266.364 1.00 43.28 ? 37  THR GF CA  1 
ATOM 8057  C C   . THR I  2 37  ? 423.617 290.690 265.944 1.00 43.28 ? 37  THR GF C   1 
ATOM 8058  O O   . THR I  2 37  ? 423.072 290.762 264.839 1.00 43.28 ? 37  THR GF O   1 
ATOM 8059  C CB  . THR I  2 37  ? 423.350 288.213 266.094 1.00 43.28 ? 37  THR GF CB  1 
ATOM 8060  O OG1 . THR I  2 37  ? 422.170 288.345 266.893 1.00 43.28 ? 37  THR GF OG1 1 
ATOM 8061  C CG2 . THR I  2 37  ? 424.037 286.911 266.438 1.00 43.28 ? 37  THR GF CG2 1 
ATOM 8062  N N   . GLY I  2 38  ? 423.640 291.707 266.793 1.00 42.07 ? 38  GLY GF N   1 
ATOM 8063  C CA  . GLY I  2 38  ? 423.084 292.999 266.462 1.00 42.07 ? 38  GLY GF CA  1 
ATOM 8064  C C   . GLY I  2 38  ? 421.573 293.045 266.603 1.00 42.07 ? 38  GLY GF C   1 
ATOM 8065  O O   . GLY I  2 38  ? 420.889 292.028 266.693 1.00 42.07 ? 38  GLY GF O   1 
ATOM 8066  N N   . GLY I  2 39  ? 421.050 294.267 266.621 1.00 40.31 ? 39  GLY GF N   1 
ATOM 8067  C CA  . GLY I  2 39  ? 419.617 294.461 266.698 1.00 40.31 ? 39  GLY GF CA  1 
ATOM 8068  C C   . GLY I  2 39  ? 419.002 294.130 268.034 1.00 40.31 ? 39  GLY GF C   1 
ATOM 8069  O O   . GLY I  2 39  ? 417.799 293.875 268.104 1.00 40.31 ? 39  GLY GF O   1 
ATOM 8070  N N   . GLY I  2 40  ? 419.795 294.124 269.102 1.00 40.84 ? 40  GLY GF N   1 
ATOM 8071  C CA  . GLY I  2 40  ? 419.311 293.807 270.422 1.00 40.84 ? 40  GLY GF CA  1 
ATOM 8072  C C   . GLY I  2 40  ? 419.431 292.352 270.812 1.00 40.84 ? 40  GLY GF C   1 
ATOM 8073  O O   . GLY I  2 40  ? 419.310 292.031 271.998 1.00 40.84 ? 40  GLY GF O   1 
ATOM 8074  N N   . TYR I  2 41  ? 419.670 291.468 269.851 1.00 40.92 ? 41  TYR GF N   1 
ATOM 8075  C CA  . TYR I  2 41  ? 419.797 290.043 270.118 1.00 40.92 ? 41  TYR GF CA  1 
ATOM 8076  C C   . TYR I  2 41  ? 421.195 289.746 270.639 1.00 40.92 ? 41  TYR GF C   1 
ATOM 8077  O O   . TYR I  2 41  ? 422.186 290.088 269.988 1.00 40.92 ? 41  TYR GF O   1 
ATOM 8078  C CB  . TYR I  2 41  ? 419.529 289.251 268.842 1.00 40.92 ? 41  TYR GF CB  1 
ATOM 8079  C CG  . TYR I  2 41  ? 418.100 289.284 268.368 1.00 40.92 ? 41  TYR GF CG  1 
ATOM 8080  C CD1 . TYR I  2 41  ? 417.057 289.506 269.247 1.00 40.92 ? 41  TYR GF CD1 1 
ATOM 8081  C CD2 . TYR I  2 41  ? 417.800 289.138 267.027 1.00 40.92 ? 41  TYR GF CD2 1 
ATOM 8082  C CE1 . TYR I  2 41  ? 415.749 289.540 268.803 1.00 40.92 ? 41  TYR GF CE1 1 
ATOM 8083  C CE2 . TYR I  2 41  ? 416.503 289.183 266.575 1.00 40.92 ? 41  TYR GF CE2 1 
ATOM 8084  C CZ  . TYR I  2 41  ? 415.481 289.384 267.466 1.00 40.92 ? 41  TYR GF CZ  1 
ATOM 8085  O OH  . TYR I  2 41  ? 414.183 289.426 267.017 1.00 40.92 ? 41  TYR GF OH  1 
ATOM 8086  N N   . VAL I  2 42  ? 421.282 289.118 271.811 1.00 39.03 ? 42  VAL GF N   1 
ATOM 8087  C CA  . VAL I  2 42  ? 422.540 288.579 272.307 1.00 39.03 ? 42  VAL GF CA  1 
ATOM 8088  C C   . VAL I  2 42  ? 422.297 287.144 272.745 1.00 39.03 ? 42  VAL GF C   1 
ATOM 8089  O O   . VAL I  2 42  ? 421.166 286.735 273.013 1.00 39.03 ? 42  VAL GF O   1 
ATOM 8090  C CB  . VAL I  2 42  ? 423.139 289.410 273.459 1.00 39.03 ? 42  VAL GF CB  1 
ATOM 8091  C CG1 . VAL I  2 42  ? 423.659 290.736 272.952 1.00 39.03 ? 42  VAL GF CG1 1 
ATOM 8092  C CG2 . VAL I  2 42  ? 422.090 289.664 274.481 1.00 39.03 ? 42  VAL GF CG2 1 
ATOM 8093  N N   . THR I  2 43  ? 423.376 286.366 272.786 1.00 39.76 ? 43  THR GF N   1 
ATOM 8094  C CA  . THR I  2 43  ? 423.276 284.930 273.038 1.00 39.76 ? 43  THR GF CA  1 
ATOM 8095  C C   . THR I  2 43  ? 424.348 284.511 274.032 1.00 39.76 ? 43  THR GF C   1 
ATOM 8096  O O   . THR I  2 43  ? 425.539 284.571 273.719 1.00 39.76 ? 43  THR GF O   1 
ATOM 8097  C CB  . THR I  2 43  ? 423.412 284.138 271.741 1.00 39.76 ? 43  THR GF CB  1 
ATOM 8098  O OG1 . THR I  2 43  ? 422.368 284.517 270.839 1.00 39.76 ? 43  THR GF OG1 1 
ATOM 8099  C CG2 . THR I  2 43  ? 423.316 282.657 272.019 1.00 39.76 ? 43  THR GF CG2 1 
ATOM 8100  N N   . ALA I  2 44  ? 423.925 284.089 275.220 1.00 39.23 ? 44  ALA GF N   1 
ATOM 8101  C CA  . ALA I  2 44  ? 424.831 283.521 276.206 1.00 39.23 ? 44  ALA GF CA  1 
ATOM 8102  C C   . ALA I  2 44  ? 425.048 282.046 275.913 1.00 39.23 ? 44  ALA GF C   1 
ATOM 8103  O O   . ALA I  2 44  ? 424.089 281.302 275.676 1.00 39.23 ? 44  ALA GF O   1 
ATOM 8104  C CB  . ALA I  2 44  ? 424.274 283.696 277.616 1.00 39.23 ? 44  ALA GF CB  1 
ATOM 8105  N N   . VAL I  2 45  ? 426.309 281.625 275.940 1.00 38.16 ? 45  VAL GF N   1 
ATOM 8106  C CA  . VAL I  2 45  ? 426.717 280.289 275.528 1.00 38.16 ? 45  VAL GF CA  1 
ATOM 8107  C C   . VAL I  2 45  ? 427.450 279.639 276.694 1.00 38.16 ? 45  VAL GF C   1 
ATOM 8108  O O   . VAL I  2 45  ? 428.523 280.103 277.097 1.00 38.16 ? 45  VAL GF O   1 
ATOM 8109  C CB  . VAL I  2 45  ? 427.603 280.330 274.277 1.00 38.16 ? 45  VAL GF CB  1 
ATOM 8110  C CG1 . VAL I  2 45  ? 428.141 278.959 273.970 1.00 38.16 ? 45  VAL GF CG1 1 
ATOM 8111  C CG2 . VAL I  2 45  ? 426.825 280.868 273.092 1.00 38.16 ? 45  VAL GF CG2 1 
ATOM 8112  N N   . VAL I  2 46  ? 426.872 278.574 277.239 1.00 37.69 ? 46  VAL GF N   1 
ATOM 8113  C CA  . VAL I  2 46  ? 427.532 277.755 278.244 1.00 37.69 ? 46  VAL GF CA  1 
ATOM 8114  C C   . VAL I  2 46  ? 427.925 276.438 277.601 1.00 37.69 ? 46  VAL GF C   1 
ATOM 8115  O O   . VAL I  2 46  ? 427.426 276.060 276.535 1.00 37.69 ? 46  VAL GF O   1 
ATOM 8116  C CB  . VAL I  2 46  ? 426.656 277.505 279.485 1.00 37.69 ? 46  VAL GF CB  1 
ATOM 8117  C CG1 . VAL I  2 46  ? 426.387 278.801 280.207 1.00 37.69 ? 46  VAL GF CG1 1 
ATOM 8118  C CG2 . VAL I  2 46  ? 425.365 276.822 279.087 1.00 37.69 ? 46  VAL GF CG2 1 
ATOM 8119  N N   . ARG I  2 47  ? 428.812 275.712 278.275 1.00 40.01 ? 47  ARG GF N   1 
ATOM 8120  C CA  . ARG I  2 47  ? 429.374 274.519 277.656 1.00 40.01 ? 47  ARG GF CA  1 
ATOM 8121  C C   . ARG I  2 47  ? 429.877 273.567 278.729 1.00 40.01 ? 47  ARG GF C   1 
ATOM 8122  O O   . ARG I  2 47  ? 430.723 273.941 279.546 1.00 40.01 ? 47  ARG GF O   1 
ATOM 8123  C CB  . ARG I  2 47  ? 430.486 274.916 276.706 1.00 40.01 ? 47  ARG GF CB  1 
ATOM 8124  C CG  . ARG I  2 47  ? 430.833 273.851 275.726 1.00 40.01 ? 47  ARG GF CG  1 
ATOM 8125  C CD  . ARG I  2 47  ? 431.778 274.391 274.704 1.00 40.01 ? 47  ARG GF CD  1 
ATOM 8126  N NE  . ARG I  2 47  ? 432.156 273.361 273.754 1.00 40.01 ? 47  ARG GF NE  1 
ATOM 8127  C CZ  . ARG I  2 47  ? 431.513 273.110 272.626 1.00 40.01 ? 47  ARG GF CZ  1 
ATOM 8128  N NH1 . ARG I  2 47  ? 430.450 273.822 272.294 1.00 40.01 ? 47  ARG GF NH1 1 
ATOM 8129  N NH2 . ARG I  2 47  ? 431.945 272.147 271.829 1.00 40.01 ? 47  ARG GF NH2 1 
ATOM 8130  N N   . GLY I  2 48  ? 429.369 272.342 278.710 1.00 39.80 ? 48  GLY GF N   1 
ATOM 8131  C CA  . GLY I  2 48  ? 429.743 271.336 279.686 1.00 39.80 ? 48  GLY GF CA  1 
ATOM 8132  C C   . GLY I  2 48  ? 429.099 270.019 279.315 1.00 39.80 ? 48  GLY GF C   1 
ATOM 8133  O O   . GLY I  2 48  ? 428.564 269.872 278.217 1.00 39.80 ? 48  GLY GF O   1 
ATOM 8134  N N   . ASP I  2 49  ? 429.144 269.060 280.239 1.00 39.49 ? 49  ASP GF N   1 
ATOM 8135  C CA  . ASP I  2 49  ? 428.498 267.775 279.993 1.00 39.49 ? 49  ASP GF CA  1 
ATOM 8136  C C   . ASP I  2 49  ? 426.979 267.933 279.933 1.00 39.49 ? 49  ASP GF C   1 
ATOM 8137  O O   . ASP I  2 49  ? 426.413 268.920 280.409 1.00 39.49 ? 49  ASP GF O   1 
ATOM 8138  C CB  . ASP I  2 49  ? 428.906 266.746 281.050 1.00 39.49 ? 49  ASP GF CB  1 
ATOM 8139  C CG  . ASP I  2 49  ? 428.729 267.252 282.464 1.00 39.49 ? 49  ASP GF CG  1 
ATOM 8140  O OD1 . ASP I  2 49  ? 428.441 268.450 282.635 1.00 39.49 ? 49  ASP GF OD1 1 
ATOM 8141  O OD2 . ASP I  2 49  ? 428.879 266.447 283.408 1.00 39.49 ? 49  ASP GF OD2 1 
ATOM 8142  N N   . VAL I  2 50  ? 426.323 266.937 279.326 1.00 36.58 ? 50  VAL GF N   1 
ATOM 8143  C CA  . VAL I  2 50  ? 424.973 267.124 278.794 1.00 36.58 ? 50  VAL GF CA  1 
ATOM 8144  C C   . VAL I  2 50  ? 423.932 267.266 279.906 1.00 36.58 ? 50  VAL GF C   1 
ATOM 8145  O O   . VAL I  2 50  ? 422.946 268.000 279.747 1.00 36.58 ? 50  VAL GF O   1 
ATOM 8146  C CB  . VAL I  2 50  ? 424.651 265.986 277.800 1.00 36.58 ? 50  VAL GF CB  1 
ATOM 8147  C CG1 . VAL I  2 50  ? 424.656 264.631 278.473 1.00 36.58 ? 50  VAL GF CG1 1 
ATOM 8148  C CG2 . VAL I  2 50  ? 423.336 266.231 277.067 1.00 36.58 ? 50  VAL GF CG2 1 
ATOM 8149  N N   . ALA I  2 51  ? 424.163 266.652 281.070 1.00 36.98 ? 51  ALA GF N   1 
ATOM 8150  C CA  . ALA I  2 51  ? 423.217 266.792 282.173 1.00 36.98 ? 51  ALA GF CA  1 
ATOM 8151  C C   . ALA I  2 51  ? 423.282 268.183 282.785 1.00 36.98 ? 51  ALA GF C   1 
ATOM 8152  O O   . ALA I  2 51  ? 422.243 268.787 283.085 1.00 36.98 ? 51  ALA GF O   1 
ATOM 8153  C CB  . ALA I  2 51  ? 423.487 265.734 283.238 1.00 36.98 ? 51  ALA GF CB  1 
ATOM 8154  N N   . ALA I  2 52  ? 424.494 268.719 282.947 1.00 36.98 ? 52  ALA GF N   1 
ATOM 8155  C CA  . ALA I  2 52  ? 424.641 270.035 283.554 1.00 36.98 ? 52  ALA GF CA  1 
ATOM 8156  C C   . ALA I  2 52  ? 424.136 271.134 282.633 1.00 36.98 ? 52  ALA GF C   1 
ATOM 8157  O O   . ALA I  2 52  ? 423.492 272.077 283.098 1.00 36.98 ? 52  ALA GF O   1 
ATOM 8158  C CB  . ALA I  2 52  ? 426.095 270.287 283.939 1.00 36.98 ? 52  ALA GF CB  1 
ATOM 8159  N N   . VAL I  2 53  ? 424.380 271.025 281.323 1.00 36.25 ? 53  VAL GF N   1 
ATOM 8160  C CA  . VAL I  2 53  ? 423.854 272.052 280.428 1.00 36.25 ? 53  VAL GF CA  1 
ATOM 8161  C C   . VAL I  2 53  ? 422.351 271.887 280.246 1.00 36.25 ? 53  VAL GF C   1 
ATOM 8162  O O   . VAL I  2 53  ? 421.633 272.880 280.079 1.00 36.25 ? 53  VAL GF O   1 
ATOM 8163  C CB  . VAL I  2 53  ? 424.596 272.066 279.077 1.00 36.25 ? 53  VAL GF CB  1 
ATOM 8164  C CG1 . VAL I  2 53  ? 426.051 272.367 279.288 1.00 36.25 ? 53  VAL GF CG1 1 
ATOM 8165  C CG2 . VAL I  2 53  ? 424.447 270.766 278.337 1.00 36.25 ? 53  VAL GF CG2 1 
ATOM 8166  N N   . LYS I  2 54  ? 421.839 270.656 280.348 1.00 37.78 ? 54  LYS GF N   1 
ATOM 8167  C CA  . LYS I  2 54  ? 420.407 270.438 280.211 1.00 37.78 ? 54  LYS GF CA  1 
ATOM 8168  C C   . LYS I  2 54  ? 419.652 270.951 281.430 1.00 37.78 ? 54  LYS GF C   1 
ATOM 8169  O O   . LYS I  2 54  ? 418.496 271.366 281.309 1.00 37.78 ? 54  LYS GF O   1 
ATOM 8170  C CB  . LYS I  2 54  ? 420.144 268.950 279.972 1.00 37.78 ? 54  LYS GF CB  1 
ATOM 8171  C CG  . LYS I  2 54  ? 418.716 268.581 279.620 1.00 37.78 ? 54  LYS GF CG  1 
ATOM 8172  C CD  . LYS I  2 54  ? 418.616 267.095 279.317 1.00 37.78 ? 54  LYS GF CD  1 
ATOM 8173  C CE  . LYS I  2 54  ? 417.204 266.691 278.926 1.00 37.78 ? 54  LYS GF CE  1 
ATOM 8174  N NZ  . LYS I  2 54  ? 416.261 266.782 280.075 1.00 37.78 ? 54  LYS GF NZ  1 
ATOM 8175  N N   . ALA I  2 55  ? 420.294 270.958 282.601 1.00 38.77 ? 55  ALA GF N   1 
ATOM 8176  C CA  . ALA I  2 55  ? 419.688 271.600 283.766 1.00 38.77 ? 55  ALA GF CA  1 
ATOM 8177  C C   . ALA I  2 55  ? 419.894 273.112 283.747 1.00 38.77 ? 55  ALA GF C   1 
ATOM 8178  O O   . ALA I  2 55  ? 418.997 273.872 284.142 1.00 38.77 ? 55  ALA GF O   1 
ATOM 8179  C CB  . ALA I  2 55  ? 420.259 271.006 285.052 1.00 38.77 ? 55  ALA GF CB  1 
ATOM 8180  N N   . ALA I  2 56  ? 421.057 273.564 283.268 1.00 38.65 ? 56  ALA GF N   1 
ATOM 8181  C CA  . ALA I  2 56  ? 421.387 274.981 283.306 1.00 38.65 ? 56  ALA GF CA  1 
ATOM 8182  C C   . ALA I  2 56  ? 420.531 275.784 282.339 1.00 38.65 ? 56  ALA GF C   1 
ATOM 8183  O O   . ALA I  2 56  ? 420.080 276.878 282.684 1.00 38.65 ? 56  ALA GF O   1 
ATOM 8184  C CB  . ALA I  2 56  ? 422.870 275.180 283.005 1.00 38.65 ? 56  ALA GF CB  1 
ATOM 8185  N N   . THR I  2 57  ? 420.272 275.257 281.139 1.00 40.29 ? 57  THR GF N   1 
ATOM 8186  C CA  . THR I  2 57  ? 419.433 275.992 280.197 1.00 40.29 ? 57  THR GF CA  1 
ATOM 8187  C C   . THR I  2 57  ? 417.979 276.021 280.646 1.00 40.29 ? 57  THR GF C   1 
ATOM 8188  O O   . THR I  2 57  ? 417.303 277.042 280.489 1.00 40.29 ? 57  THR GF O   1 
ATOM 8189  C CB  . THR I  2 57  ? 419.536 275.397 278.799 1.00 40.29 ? 57  THR GF CB  1 
ATOM 8190  O OG1 . THR I  2 57  ? 419.155 274.019 278.843 1.00 40.29 ? 57  THR GF OG1 1 
ATOM 8191  C CG2 . THR I  2 57  ? 420.946 275.540 278.260 1.00 40.29 ? 57  THR GF CG2 1 
ATOM 8192  N N   . GLU I  2 58  ? 417.481 274.930 281.230 1.00 43.06 ? 58  GLU GF N   1 
ATOM 8193  C CA  . GLU I  2 58  ? 416.100 274.944 281.693 1.00 43.06 ? 58  GLU GF CA  1 
ATOM 8194  C C   . GLU I  2 58  ? 415.924 275.715 282.992 1.00 43.06 ? 58  GLU GF C   1 
ATOM 8195  O O   . GLU I  2 58  ? 414.784 275.988 283.376 1.00 43.06 ? 58  GLU GF O   1 
ATOM 8196  C CB  . GLU I  2 58  ? 415.560 273.521 281.864 1.00 43.06 ? 58  GLU GF CB  1 
ATOM 8197  C CG  . GLU I  2 58  ? 416.109 272.756 283.048 1.00 43.06 ? 58  GLU GF CG  1 
ATOM 8198  C CD  . GLU I  2 58  ? 415.602 271.325 283.097 1.00 43.06 ? 58  GLU GF CD  1 
ATOM 8199  O OE1 . GLU I  2 58  ? 414.852 270.928 282.180 1.00 43.06 ? 58  GLU GF OE1 1 
ATOM 8200  O OE2 . GLU I  2 58  ? 415.949 270.600 284.053 1.00 43.06 ? 58  GLU GF OE2 1 
ATOM 8201  N N   . ALA I  2 59  ? 417.012 276.062 283.680 1.00 42.20 ? 59  ALA GF N   1 
ATOM 8202  C CA  . ALA I  2 59  ? 416.893 277.041 284.754 1.00 42.20 ? 59  ALA GF CA  1 
ATOM 8203  C C   . ALA I  2 59  ? 417.069 278.474 284.260 1.00 42.20 ? 59  ALA GF C   1 
ATOM 8204  O O   . ALA I  2 59  ? 416.376 279.384 284.733 1.00 42.20 ? 59  ALA GF O   1 
ATOM 8205  C CB  . ALA I  2 59  ? 417.906 276.743 285.855 1.00 42.20 ? 59  ALA GF CB  1 
ATOM 8206  N N   . GLY I  2 60  ? 417.973 278.692 283.302 1.00 41.43 ? 60  GLY GF N   1 
ATOM 8207  C CA  . GLY I  2 60  ? 418.213 280.032 282.801 1.00 41.43 ? 60  GLY GF CA  1 
ATOM 8208  C C   . GLY I  2 60  ? 417.091 280.561 281.935 1.00 41.43 ? 60  GLY GF C   1 
ATOM 8209  O O   . GLY I  2 60  ? 416.853 281.770 281.900 1.00 41.43 ? 60  GLY GF O   1 
ATOM 8210  N N   . GLN I  2 61  ? 416.389 279.674 281.226 1.00 43.24 ? 61  GLN GF N   1 
ATOM 8211  C CA  . GLN I  2 61  ? 415.198 280.084 280.493 1.00 43.24 ? 61  GLN GF CA  1 
ATOM 8212  C C   . GLN I  2 61  ? 414.091 280.506 281.445 1.00 43.24 ? 61  GLN GF C   1 
ATOM 8213  O O   . GLN I  2 61  ? 413.394 281.495 281.196 1.00 43.24 ? 61  GLN GF O   1 
ATOM 8214  C CB  . GLN I  2 61  ? 414.718 278.947 279.595 1.00 43.24 ? 61  GLN GF CB  1 
ATOM 8215  C CG  . GLN I  2 61  ? 413.487 279.282 278.776 1.00 43.24 ? 61  GLN GF CG  1 
ATOM 8216  C CD  . GLN I  2 61  ? 413.047 278.137 277.896 1.00 43.24 ? 61  GLN GF CD  1 
ATOM 8217  O OE1 . GLN I  2 61  ? 413.645 277.062 277.912 1.00 43.24 ? 61  GLN GF OE1 1 
ATOM 8218  N NE2 . GLN I  2 61  ? 411.991 278.356 277.123 1.00 43.24 ? 61  GLN GF NE2 1 
ATOM 8219  N N   . ARG I  2 62  ? 413.929 279.776 282.549 1.00 45.17 ? 62  ARG GF N   1 
ATOM 8220  C CA  . ARG I  2 62  ? 412.912 280.124 283.532 1.00 45.17 ? 62  ARG GF CA  1 
ATOM 8221  C C   . ARG I  2 62  ? 413.252 281.421 284.253 1.00 45.17 ? 62  ARG GF C   1 
ATOM 8222  O O   . ARG I  2 62  ? 412.352 282.206 284.570 1.00 45.17 ? 62  ARG GF O   1 
ATOM 8223  C CB  . ARG I  2 62  ? 412.747 278.979 284.529 1.00 45.17 ? 62  ARG GF CB  1 
ATOM 8224  C CG  . ARG I  2 62  ? 411.607 279.154 285.512 1.00 45.17 ? 62  ARG GF CG  1 
ATOM 8225  C CD  . ARG I  2 62  ? 411.480 277.948 286.422 1.00 45.17 ? 62  ARG GF CD  1 
ATOM 8226  N NE  . ARG I  2 62  ? 412.654 277.783 287.274 1.00 45.17 ? 62  ARG GF NE  1 
ATOM 8227  C CZ  . ARG I  2 62  ? 413.499 276.761 287.190 1.00 45.17 ? 62  ARG GF CZ  1 
ATOM 8228  N NH1 . ARG I  2 62  ? 413.300 275.808 286.290 1.00 45.17 ? 62  ARG GF NH1 1 
ATOM 8229  N NH2 . ARG I  2 62  ? 414.541 276.691 288.007 1.00 45.17 ? 62  ARG GF NH2 1 
ATOM 8230  N N   . ALA I  2 63  ? 414.537 281.676 284.496 1.00 43.27 ? 63  ALA GF N   1 
ATOM 8231  C CA  . ALA I  2 63  ? 414.927 282.922 285.144 1.00 43.27 ? 63  ALA GF CA  1 
ATOM 8232  C C   . ALA I  2 63  ? 415.026 284.095 284.177 1.00 43.27 ? 63  ALA GF C   1 
ATOM 8233  O O   . ALA I  2 63  ? 415.045 285.244 284.627 1.00 43.27 ? 63  ALA GF O   1 
ATOM 8234  C CB  . ALA I  2 63  ? 416.259 282.749 285.867 1.00 43.27 ? 63  ALA GF CB  1 
ATOM 8235  N N   . ALA I  2 64  ? 415.086 283.843 282.871 1.00 44.42 ? 64  ALA GF N   1 
ATOM 8236  C CA  . ALA I  2 64  ? 415.198 284.921 281.898 1.00 44.42 ? 64  ALA GF CA  1 
ATOM 8237  C C   . ALA I  2 64  ? 413.855 285.394 281.364 1.00 44.42 ? 64  ALA GF C   1 
ATOM 8238  O O   . ALA I  2 64  ? 413.771 286.517 280.857 1.00 44.42 ? 64  ALA GF O   1 
ATOM 8239  C CB  . ALA I  2 64  ? 416.077 284.489 280.722 1.00 44.42 ? 64  ALA GF CB  1 
ATOM 8240  N N   . GLU I  2 65  ? 412.807 284.573 281.464 1.00 46.95 ? 65  GLU GF N   1 
ATOM 8241  C CA  . GLU I  2 65  ? 411.477 285.012 281.056 1.00 46.95 ? 65  GLU GF CA  1 
ATOM 8242  C C   . GLU I  2 65  ? 410.869 286.008 282.032 1.00 46.95 ? 65  GLU GF C   1 
ATOM 8243  O O   . GLU I  2 65  ? 409.908 286.696 281.675 1.00 46.95 ? 65  GLU GF O   1 
ATOM 8244  C CB  . GLU I  2 65  ? 410.542 283.812 280.910 1.00 46.95 ? 65  GLU GF CB  1 
ATOM 8245  C CG  . GLU I  2 65  ? 410.838 282.923 279.717 1.00 46.95 ? 65  GLU GF CG  1 
ATOM 8246  C CD  . GLU I  2 65  ? 409.926 281.712 279.650 1.00 46.95 ? 65  GLU GF CD  1 
ATOM 8247  O OE1 . GLU I  2 65  ? 409.153 281.492 280.605 1.00 46.95 ? 65  GLU GF OE1 1 
ATOM 8248  O OE2 . GLU I  2 65  ? 409.984 280.978 278.642 1.00 46.95 ? 65  GLU GF OE2 1 
ATOM 8249  N N   . ARG I  2 66  ? 411.400 286.097 283.250 1.00 49.86 ? 66  ARG GF N   1 
ATOM 8250  C CA  . ARG I  2 66  ? 410.851 286.997 284.252 1.00 49.86 ? 66  ARG GF CA  1 
ATOM 8251  C C   . ARG I  2 66  ? 411.268 288.444 284.038 1.00 49.86 ? 66  ARG GF C   1 
ATOM 8252  O O   . ARG I  2 66  ? 410.555 289.349 284.482 1.00 49.86 ? 66  ARG GF O   1 
ATOM 8253  C CB  . ARG I  2 66  ? 411.273 286.539 285.647 1.00 49.86 ? 66  ARG GF CB  1 
ATOM 8254  C CG  . ARG I  2 66  ? 410.707 285.189 286.043 1.00 49.86 ? 66  ARG GF CG  1 
ATOM 8255  C CD  . ARG I  2 66  ? 411.215 284.750 287.402 1.00 49.86 ? 66  ARG GF CD  1 
ATOM 8256  N NE  . ARG I  2 66  ? 410.765 285.642 288.464 1.00 49.86 ? 66  ARG GF NE  1 
ATOM 8257  C CZ  . ARG I  2 66  ? 409.611 285.511 289.110 1.00 49.86 ? 66  ARG GF CZ  1 
ATOM 8258  N NH1 . ARG I  2 66  ? 408.785 284.519 288.804 1.00 49.86 ? 66  ARG GF NH1 1 
ATOM 8259  N NH2 . ARG I  2 66  ? 409.283 286.372 290.065 1.00 49.86 ? 66  ARG GF NH2 1 
ATOM 8260  N N   . VAL I  2 67  ? 412.396 288.687 283.374 1.00 47.42 ? 67  VAL GF N   1 
ATOM 8261  C CA  . VAL I  2 67  ? 412.893 290.044 283.190 1.00 47.42 ? 67  VAL GF CA  1 
ATOM 8262  C C   . VAL I  2 67  ? 412.998 290.456 281.729 1.00 47.42 ? 67  VAL GF C   1 
ATOM 8263  O O   . VAL I  2 67  ? 413.052 291.664 281.450 1.00 47.42 ? 67  VAL GF O   1 
ATOM 8264  C CB  . VAL I  2 67  ? 414.256 290.238 283.887 1.00 47.42 ? 67  VAL GF CB  1 
ATOM 8265  C CG1 . VAL I  2 67  ? 414.118 290.045 285.383 1.00 47.42 ? 67  VAL GF CG1 1 
ATOM 8266  C CG2 . VAL I  2 67  ? 415.284 289.286 283.314 1.00 47.42 ? 67  VAL GF CG2 1 
ATOM 8267  N N   . GLY I  2 68  ? 413.031 289.525 280.782 1.00 46.69 ? 68  GLY GF N   1 
ATOM 8268  C CA  . GLY I  2 68  ? 413.229 289.907 279.399 1.00 46.69 ? 68  GLY GF CA  1 
ATOM 8269  C C   . GLY I  2 68  ? 412.413 289.113 278.403 1.00 46.69 ? 68  GLY GF C   1 
ATOM 8270  O O   . GLY I  2 68  ? 411.344 288.593 278.731 1.00 46.69 ? 68  GLY GF O   1 
ATOM 8271  N N   . GLU I  2 69  ? 412.915 289.017 277.175 1.00 47.44 ? 69  GLU GF N   1 
ATOM 8272  C CA  . GLU I  2 69  ? 412.244 288.304 276.094 1.00 47.44 ? 69  GLU GF CA  1 
ATOM 8273  C C   . GLU I  2 69  ? 413.179 287.212 275.597 1.00 47.44 ? 69  GLU GF C   1 
ATOM 8274  O O   . GLU I  2 69  ? 414.254 287.505 275.063 1.00 47.44 ? 69  GLU GF O   1 
ATOM 8275  C CB  . GLU I  2 69  ? 411.862 289.260 274.967 1.00 47.44 ? 69  GLU GF CB  1 
ATOM 8276  C CG  . GLU I  2 69  ? 411.080 288.611 273.842 1.00 47.44 ? 69  GLU GF CG  1 
ATOM 8277  C CD  . GLU I  2 69  ? 410.666 289.605 272.777 1.00 47.44 ? 69  GLU GF CD  1 
ATOM 8278  O OE1 . GLU I  2 69  ? 411.003 290.799 272.916 1.00 47.44 ? 69  GLU GF OE1 1 
ATOM 8279  O OE2 . GLU I  2 69  ? 410.005 289.193 271.802 1.00 47.44 ? 69  GLU GF OE2 1 
ATOM 8280  N N   . VAL I  2 70  ? 412.775 285.960 275.774 1.00 44.13 ? 70  VAL GF N   1 
ATOM 8281  C CA  . VAL I  2 70  ? 413.587 284.815 275.383 1.00 44.13 ? 70  VAL GF CA  1 
ATOM 8282  C C   . VAL I  2 70  ? 413.255 284.443 273.944 1.00 44.13 ? 70  VAL GF C   1 
ATOM 8283  O O   . VAL I  2 70  ? 412.103 284.134 273.624 1.00 44.13 ? 70  VAL GF O   1 
ATOM 8284  C CB  . VAL I  2 70  ? 413.356 283.628 276.325 1.00 44.13 ? 70  VAL GF CB  1 
ATOM 8285  C CG1 . VAL I  2 70  ? 414.088 282.415 275.819 1.00 44.13 ? 70  VAL GF CG1 1 
ATOM 8286  C CG2 . VAL I  2 70  ? 413.824 283.980 277.719 1.00 44.13 ? 70  VAL GF CG2 1 
ATOM 8287  N N   . VAL I  2 71  ? 414.264 284.465 273.079 1.00 42.29 ? 71  VAL GF N   1 
ATOM 8288  C CA  . VAL I  2 71  ? 414.075 284.165 271.666 1.00 42.29 ? 71  VAL GF CA  1 
ATOM 8289  C C   . VAL I  2 71  ? 414.193 282.672 271.392 1.00 42.29 ? 71  VAL GF C   1 
ATOM 8290  O O   . VAL I  2 71  ? 413.296 282.068 270.799 1.00 42.29 ? 71  VAL GF O   1 
ATOM 8291  C CB  . VAL I  2 71  ? 415.083 284.974 270.825 1.00 42.29 ? 71  VAL GF CB  1 
ATOM 8292  C CG1 . VAL I  2 71  ? 414.975 284.599 269.363 1.00 42.29 ? 71  VAL GF CG1 1 
ATOM 8293  C CG2 . VAL I  2 71  ? 414.851 286.458 271.010 1.00 42.29 ? 71  VAL GF CG2 1 
ATOM 8294  N N   . ALA I  2 72  ? 415.289 282.049 271.821 1.00 41.35 ? 72  ALA GF N   1 
ATOM 8295  C CA  . ALA I  2 72  ? 415.535 280.649 271.506 1.00 41.35 ? 72  ALA GF CA  1 
ATOM 8296  C C   . ALA I  2 72  ? 416.431 280.022 272.563 1.00 41.35 ? 72  ALA GF C   1 
ATOM 8297  O O   . ALA I  2 72  ? 417.396 280.641 273.015 1.00 41.35 ? 72  ALA GF O   1 
ATOM 8298  C CB  . ALA I  2 72  ? 416.180 280.501 270.125 1.00 41.35 ? 72  ALA GF CB  1 
ATOM 8299  N N   . VAL I  2 73  ? 416.097 278.792 272.953 1.00 40.57 ? 73  VAL GF N   1 
ATOM 8300  C CA  . VAL I  2 73  ? 416.880 277.990 273.890 1.00 40.57 ? 73  VAL GF CA  1 
ATOM 8301  C C   . VAL I  2 73  ? 417.096 276.622 273.261 1.00 40.57 ? 73  VAL GF C   1 
ATOM 8302  O O   . VAL I  2 73  ? 416.129 275.978 272.839 1.00 40.57 ? 73  VAL GF O   1 
ATOM 8303  C CB  . VAL I  2 73  ? 416.169 277.829 275.249 1.00 40.57 ? 73  VAL GF CB  1 
ATOM 8304  C CG1 . VAL I  2 73  ? 416.987 276.951 276.180 1.00 40.57 ? 73  VAL GF CG1 1 
ATOM 8305  C CG2 . VAL I  2 73  ? 415.884 279.165 275.886 1.00 40.57 ? 73  VAL GF CG2 1 
ATOM 8306  N N   . HIS I  2 74  ? 418.348 276.164 273.213 1.00 39.46 ? 74  HIS GF N   1 
ATOM 8307  C CA  . HIS I  2 74  ? 418.618 274.855 272.637 1.00 39.46 ? 74  HIS GF CA  1 
ATOM 8308  C C   . HIS I  2 74  ? 419.900 274.272 273.215 1.00 39.46 ? 74  HIS GF C   1 
ATOM 8309  O O   . HIS I  2 74  ? 420.831 275.002 273.562 1.00 39.46 ? 74  HIS GF O   1 
ATOM 8310  C CB  . HIS I  2 74  ? 418.710 274.938 271.112 1.00 39.46 ? 74  HIS GF CB  1 
ATOM 8311  C CG  . HIS I  2 74  ? 418.782 273.607 270.443 1.00 39.46 ? 74  HIS GF CG  1 
ATOM 8312  N ND1 . HIS I  2 74  ? 417.698 272.762 270.353 1.00 39.46 ? 74  HIS GF ND1 1 
ATOM 8313  C CD2 . HIS I  2 74  ? 419.808 272.969 269.837 1.00 39.46 ? 74  HIS GF CD2 1 
ATOM 8314  C CE1 . HIS I  2 74  ? 418.052 271.662 269.714 1.00 39.46 ? 74  HIS GF CE1 1 
ATOM 8315  N NE2 . HIS I  2 74  ? 419.328 271.763 269.389 1.00 39.46 ? 74  HIS GF NE2 1 
ATOM 8316  N N   . VAL I  2 75  ? 419.931 272.943 273.314 1.00 37.69 ? 75  VAL GF N   1 
ATOM 8317  C CA  . VAL I  2 75  ? 421.058 272.189 273.854 1.00 37.69 ? 75  VAL GF CA  1 
ATOM 8318  C C   . VAL I  2 75  ? 421.529 271.202 272.795 1.00 37.69 ? 75  VAL GF C   1 
ATOM 8319  O O   . VAL I  2 75  ? 420.728 270.421 272.271 1.00 37.69 ? 75  VAL GF O   1 
ATOM 8320  C CB  . VAL I  2 75  ? 420.670 271.445 275.144 1.00 37.69 ? 75  VAL GF CB  1 
ATOM 8321  C CG1 . VAL I  2 75  ? 421.818 270.589 275.640 1.00 37.69 ? 75  VAL GF CG1 1 
ATOM 8322  C CG2 . VAL I  2 75  ? 420.251 272.421 276.203 1.00 37.69 ? 75  VAL GF CG2 1 
ATOM 8323  N N   . ILE I  2 76  ? 422.821 271.232 272.487 1.00 36.81 ? 76  ILE GF N   1 
ATOM 8324  C CA  . ILE I  2 76  ? 423.432 270.312 271.537 1.00 36.81 ? 76  ILE GF CA  1 
ATOM 8325  C C   . ILE I  2 76  ? 424.386 269.409 272.315 1.00 36.81 ? 76  ILE GF C   1 
ATOM 8326  O O   . ILE I  2 76  ? 425.382 269.896 272.868 1.00 36.81 ? 76  ILE GF O   1 
ATOM 8327  C CB  . ILE I  2 76  ? 424.162 271.061 270.416 1.00 36.81 ? 76  ILE GF CB  1 
ATOM 8328  C CG1 . ILE I  2 76  ? 423.175 271.911 269.624 1.00 36.81 ? 76  ILE GF CG1 1 
ATOM 8329  C CG2 . ILE I  2 76  ? 424.850 270.087 269.493 1.00 36.81 ? 76  ILE GF CG2 1 
ATOM 8330  C CD1 . ILE I  2 76  ? 423.829 272.850 268.653 1.00 36.81 ? 76  ILE GF CD1 1 
ATOM 8331  N N   . PRO I  2 77  ? 424.122 268.102 272.402 1.00 35.03 ? 77  PRO GF N   1 
ATOM 8332  C CA  . PRO I  2 77  ? 424.995 267.243 273.218 1.00 35.03 ? 77  PRO GF CA  1 
ATOM 8333  C C   . PRO I  2 77  ? 426.342 266.963 272.579 1.00 35.03 ? 77  PRO GF C   1 
ATOM 8334  O O   . PRO I  2 77  ? 427.355 266.918 273.287 1.00 35.03 ? 77  PRO GF O   1 
ATOM 8335  C CB  . PRO I  2 77  ? 424.162 265.968 273.385 1.00 35.03 ? 77  PRO GF CB  1 
ATOM 8336  C CG  . PRO I  2 77  ? 422.754 266.388 273.116 1.00 35.03 ? 77  PRO GF CG  1 
ATOM 8337  C CD  . PRO I  2 77  ? 422.861 267.429 272.057 1.00 35.03 ? 77  PRO GF CD  1 
ATOM 8338  N N   . ARG I  2 78  ? 426.389 266.757 271.266 1.00 37.92 ? 78  ARG GF N   1 
ATOM 8339  C CA  . ARG I  2 78  ? 427.646 266.736 270.518 1.00 37.92 ? 78  ARG GF CA  1 
ATOM 8340  C C   . ARG I  2 78  ? 427.544 267.719 269.366 1.00 37.92 ? 78  ARG GF C   1 
ATOM 8341  O O   . ARG I  2 78  ? 426.900 267.417 268.347 1.00 37.92 ? 78  ARG GF O   1 
ATOM 8342  C CB  . ARG I  2 78  ? 427.991 265.361 269.962 1.00 37.92 ? 78  ARG GF CB  1 
ATOM 8343  C CG  . ARG I  2 78  ? 428.415 264.319 270.955 1.00 37.92 ? 78  ARG GF CG  1 
ATOM 8344  C CD  . ARG I  2 78  ? 428.771 263.033 270.218 1.00 37.92 ? 78  ARG GF CD  1 
ATOM 8345  N NE  . ARG I  2 78  ? 430.000 263.160 269.446 1.00 37.92 ? 78  ARG GF NE  1 
ATOM 8346  C CZ  . ARG I  2 78  ? 431.204 262.851 269.913 1.00 37.92 ? 78  ARG GF CZ  1 
ATOM 8347  N NH1 . ARG I  2 78  ? 431.337 262.381 271.142 1.00 37.92 ? 78  ARG GF NH1 1 
ATOM 8348  N NH2 . ARG I  2 78  ? 432.274 263.000 269.147 1.00 37.92 ? 78  ARG GF NH2 1 
ATOM 8349  N N   . PRO I  2 79  ? 428.150 268.893 269.478 1.00 38.40 ? 79  PRO GF N   1 
ATOM 8350  C CA  . PRO I  2 79  ? 428.394 269.690 268.277 1.00 38.40 ? 79  PRO GF CA  1 
ATOM 8351  C C   . PRO I  2 79  ? 429.512 269.062 267.461 1.00 38.40 ? 79  PRO GF C   1 
ATOM 8352  O O   . PRO I  2 79  ? 430.517 268.603 268.007 1.00 38.40 ? 79  PRO GF O   1 
ATOM 8353  C CB  . PRO I  2 79  ? 428.787 271.062 268.833 1.00 38.40 ? 79  PRO GF CB  1 
ATOM 8354  C CG  . PRO I  2 79  ? 429.315 270.774 270.187 1.00 38.40 ? 79  PRO GF CG  1 
ATOM 8355  C CD  . PRO I  2 79  ? 428.533 269.609 270.705 1.00 38.40 ? 79  PRO GF CD  1 
ATOM 8356  N N   . HIS I  2 80  ? 429.310 269.019 266.147 1.00 40.46 ? 80  HIS GF N   1 
ATOM 8357  C CA  . HIS I  2 80  ? 430.285 268.458 265.223 1.00 40.46 ? 80  HIS GF CA  1 
ATOM 8358  C C   . HIS I  2 80  ? 431.553 269.313 265.215 1.00 40.46 ? 80  HIS GF C   1 
ATOM 8359  O O   . HIS I  2 80  ? 431.538 270.488 265.590 1.00 40.46 ? 80  HIS GF O   1 
ATOM 8360  C CB  . HIS I  2 80  ? 429.667 268.363 263.826 1.00 40.46 ? 80  HIS GF CB  1 
ATOM 8361  C CG  . HIS I  2 80  ? 430.446 267.534 262.852 1.00 40.46 ? 80  HIS GF CG  1 
ATOM 8362  N ND1 . HIS I  2 80  ? 431.441 268.056 262.055 1.00 40.46 ? 80  HIS GF ND1 1 
ATOM 8363  C CD2 . HIS I  2 80  ? 430.359 266.222 262.533 1.00 40.46 ? 80  HIS GF CD2 1 
ATOM 8364  C CE1 . HIS I  2 80  ? 431.941 267.099 261.294 1.00 40.46 ? 80  HIS GF CE1 1 
ATOM 8365  N NE2 . HIS I  2 80  ? 431.302 265.976 261.565 1.00 40.46 ? 80  HIS GF NE2 1 
ATOM 8366  N N   . VAL I  2 81  ? 432.667 268.701 264.800 1.00 40.58 ? 81  VAL GF N   1 
ATOM 8367  C CA  . VAL I  2 81  ? 433.964 269.370 264.875 1.00 40.58 ? 81  VAL GF CA  1 
ATOM 8368  C C   . VAL I  2 81  ? 434.045 270.528 263.878 1.00 40.58 ? 81  VAL GF C   1 
ATOM 8369  O O   . VAL I  2 81  ? 434.767 271.508 264.108 1.00 40.58 ? 81  VAL GF O   1 
ATOM 8370  C CB  . VAL I  2 81  ? 435.094 268.331 264.688 1.00 40.58 ? 81  VAL GF CB  1 
ATOM 8371  C CG1 . VAL I  2 81  ? 435.082 267.730 263.290 1.00 40.58 ? 81  VAL GF CG1 1 
ATOM 8372  C CG2 . VAL I  2 81  ? 436.463 268.916 265.027 1.00 40.58 ? 81  VAL GF CG2 1 
ATOM 8373  N N   . ASN I  2 82  ? 433.263 270.472 262.796 1.00 40.62 ? 82  ASN GF N   1 
ATOM 8374  C CA  . ASN I  2 82  ? 433.168 271.607 261.886 1.00 40.62 ? 82  ASN GF CA  1 
ATOM 8375  C C   . ASN I  2 82  ? 432.431 272.771 262.538 1.00 40.62 ? 82  ASN GF C   1 
ATOM 8376  O O   . ASN I  2 82  ? 432.760 273.932 262.277 1.00 40.62 ? 82  ASN GF O   1 
ATOM 8377  C CB  . ASN I  2 82  ? 432.464 271.177 260.599 1.00 40.62 ? 82  ASN GF CB  1 
ATOM 8378  C CG  . ASN I  2 82  ? 432.858 272.013 259.395 1.00 40.62 ? 82  ASN GF CG  1 
ATOM 8379  O OD1 . ASN I  2 82  ? 432.575 271.637 258.260 1.00 40.62 ? 82  ASN GF OD1 1 
ATOM 8380  N ND2 . ASN I  2 82  ? 433.532 273.132 259.628 1.00 40.62 ? 82  ASN GF ND2 1 
ATOM 8381  N N   . VAL I  2 83  ? 431.452 272.478 263.395 1.00 39.42 ? 83  VAL GF N   1 
ATOM 8382  C CA  . VAL I  2 83  ? 430.726 273.531 264.095 1.00 39.42 ? 83  VAL GF CA  1 
ATOM 8383  C C   . VAL I  2 83  ? 431.609 274.178 265.155 1.00 39.42 ? 83  VAL GF C   1 
ATOM 8384  O O   . VAL I  2 83  ? 431.634 275.406 265.298 1.00 39.42 ? 83  VAL GF O   1 
ATOM 8385  C CB  . VAL I  2 83  ? 429.427 272.958 264.690 1.00 39.42 ? 83  VAL GF CB  1 
ATOM 8386  C CG1 . VAL I  2 83  ? 428.723 273.968 265.571 1.00 39.42 ? 83  VAL GF CG1 1 
ATOM 8387  C CG2 . VAL I  2 83  ? 428.509 272.528 263.578 1.00 39.42 ? 83  VAL GF CG2 1 
ATOM 8388  N N   . ASP I  2 84  ? 432.374 273.372 265.891 1.00 41.74 ? 84  ASP GF N   1 
ATOM 8389  C CA  . ASP I  2 84  ? 433.268 273.924 266.901 1.00 41.74 ? 84  ASP GF CA  1 
ATOM 8390  C C   . ASP I  2 84  ? 434.470 274.628 266.291 1.00 41.74 ? 84  ASP GF C   1 
ATOM 8391  O O   . ASP I  2 84  ? 435.048 275.506 266.937 1.00 41.74 ? 84  ASP GF O   1 
ATOM 8392  C CB  . ASP I  2 84  ? 433.739 272.823 267.847 1.00 41.74 ? 84  ASP GF CB  1 
ATOM 8393  C CG  . ASP I  2 84  ? 432.635 272.321 268.745 1.00 41.74 ? 84  ASP GF CG  1 
ATOM 8394  O OD1 . ASP I  2 84  ? 431.726 273.113 269.071 1.00 41.74 ? 84  ASP GF OD1 1 
ATOM 8395  O OD2 . ASP I  2 84  ? 432.672 271.135 269.130 1.00 41.74 ? 84  ASP GF OD2 1 
ATOM 8396  N N   . ALA I  2 85  ? 434.858 274.270 265.070 1.00 39.99 ? 85  ALA GF N   1 
ATOM 8397  C CA  . ALA I  2 85  ? 435.974 274.944 264.424 1.00 39.99 ? 85  ALA GF CA  1 
ATOM 8398  C C   . ALA I  2 85  ? 435.552 276.184 263.648 1.00 39.99 ? 85  ALA GF C   1 
ATOM 8399  O O   . ALA I  2 85  ? 436.347 277.120 263.520 1.00 39.99 ? 85  ALA GF O   1 
ATOM 8400  C CB  . ALA I  2 85  ? 436.700 273.980 263.485 1.00 39.99 ? 85  ALA GF CB  1 
ATOM 8401  N N   . ALA I  2 86  ? 434.324 276.220 263.132 1.00 39.80 ? 86  ALA GF N   1 
ATOM 8402  C CA  . ALA I  2 86  ? 433.880 277.335 262.305 1.00 39.80 ? 86  ALA GF CA  1 
ATOM 8403  C C   . ALA I  2 86  ? 433.169 278.416 263.104 1.00 39.80 ? 86  ALA GF C   1 
ATOM 8404  O O   . ALA I  2 86  ? 433.383 279.608 262.859 1.00 39.80 ? 86  ALA GF O   1 
ATOM 8405  C CB  . ALA I  2 86  ? 432.955 276.833 261.197 1.00 39.80 ? 86  ALA GF CB  1 
ATOM 8406  N N   . LEU I  2 87  ? 432.323 278.027 264.046 1.00 38.85 ? 87  LEU GF N   1 
ATOM 8407  C CA  . LEU I  2 87  ? 431.538 278.959 264.843 1.00 38.85 ? 87  LEU GF CA  1 
ATOM 8408  C C   . LEU I  2 87  ? 432.251 279.259 266.161 1.00 38.85 ? 87  LEU GF C   1 
ATOM 8409  O O   . LEU I  2 87  ? 432.859 278.365 266.754 1.00 38.85 ? 87  LEU GF O   1 
ATOM 8410  C CB  . LEU I  2 87  ? 430.157 278.379 265.123 1.00 38.85 ? 87  LEU GF CB  1 
ATOM 8411  C CG  . LEU I  2 87  ? 429.292 278.152 263.883 1.00 38.85 ? 87  LEU GF CG  1 
ATOM 8412  C CD1 . LEU I  2 87  ? 428.036 277.393 264.225 1.00 38.85 ? 87  LEU GF CD1 1 
ATOM 8413  C CD2 . LEU I  2 87  ? 428.927 279.467 263.260 1.00 38.85 ? 87  LEU GF CD2 1 
ATOM 8414  N N   . PRO I  2 88  ? 432.201 280.505 266.647 1.00 40.50 ? 88  PRO GF N   1 
ATOM 8415  C CA  . PRO I  2 88  ? 432.867 280.866 267.921 1.00 40.50 ? 88  PRO GF CA  1 
ATOM 8416  C C   . PRO I  2 88  ? 432.107 280.389 269.156 1.00 40.50 ? 88  PRO GF C   1 
ATOM 8417  O O   . PRO I  2 88  ? 431.347 281.110 269.801 1.00 40.50 ? 88  PRO GF O   1 
ATOM 8418  C CB  . PRO I  2 88  ? 432.927 282.393 267.844 1.00 40.50 ? 88  PRO GF CB  1 
ATOM 8419  C CG  . PRO I  2 88  ? 431.772 282.767 266.995 1.00 40.50 ? 88  PRO GF CG  1 
ATOM 8420  C CD  . PRO I  2 88  ? 431.615 281.679 265.980 1.00 40.50 ? 88  PRO GF CD  1 
ATOM 8421  N N   . LEU I  2 89  ? 432.322 279.125 269.522 1.00 39.83 ? 89  LEU GF N   1 
ATOM 8422  C CA  . LEU I  2 89  ? 431.537 278.505 270.580 1.00 39.83 ? 89  LEU GF CA  1 
ATOM 8423  C C   . LEU I  2 89  ? 432.370 278.079 271.781 1.00 39.83 ? 89  LEU GF C   1 
ATOM 8424  O O   . LEU I  2 89  ? 431.819 277.502 272.723 1.00 39.83 ? 89  LEU GF O   1 
ATOM 8425  C CB  . LEU I  2 89  ? 430.762 277.308 270.026 1.00 39.83 ? 89  LEU GF CB  1 
ATOM 8426  C CG  . LEU I  2 89  ? 429.787 277.678 268.906 1.00 39.83 ? 89  LEU GF CG  1 
ATOM 8427  C CD1 . LEU I  2 89  ? 429.021 276.466 268.417 1.00 39.83 ? 89  LEU GF CD1 1 
ATOM 8428  C CD2 . LEU I  2 89  ? 428.856 278.788 269.335 1.00 39.83 ? 89  LEU GF CD2 1 
ATOM 8429  N N   . GLY I  2 90  ? 433.673 278.342 271.782 1.00 41.69 ? 90  GLY GF N   1 
ATOM 8430  C CA  . GLY I  2 90  ? 434.499 278.155 272.954 1.00 41.69 ? 90  GLY GF CA  1 
ATOM 8431  C C   . GLY I  2 90  ? 435.595 277.122 272.813 1.00 41.69 ? 90  GLY GF C   1 
ATOM 8432  O O   . GLY I  2 90  ? 436.579 277.185 273.561 1.00 41.69 ? 90  GLY GF O   1 
ATOM 8433  N N   . ARG I  2 91  ? 435.465 276.174 271.889 1.00 43.70 ? 91  ARG GF N   1 
ATOM 8434  C CA  . ARG I  2 91  ? 436.489 275.146 271.753 1.00 43.70 ? 91  ARG GF CA  1 
ATOM 8435  C C   . ARG I  2 91  ? 437.126 275.162 270.374 1.00 43.70 ? 91  ARG GF C   1 
ATOM 8436  O O   . ARG I  2 91  ? 437.307 274.107 269.760 1.00 43.70 ? 91  ARG GF O   1 
ATOM 8437  C CB  . ARG I  2 91  ? 435.913 273.760 272.025 1.00 43.70 ? 91  ARG GF CB  1 
ATOM 8438  C CG  . ARG I  2 91  ? 435.402 273.563 273.426 1.00 43.70 ? 91  ARG GF CG  1 
ATOM 8439  C CD  . ARG I  2 91  ? 436.487 273.576 274.482 1.00 43.70 ? 91  ARG GF CD  1 
ATOM 8440  N NE  . ARG I  2 91  ? 435.933 273.220 275.786 1.00 43.70 ? 91  ARG GF NE  1 
ATOM 8441  C CZ  . ARG I  2 91  ? 435.411 274.095 276.637 1.00 43.70 ? 91  ARG GF CZ  1 
ATOM 8442  N NH1 . ARG I  2 91  ? 435.369 275.380 276.325 1.00 43.70 ? 91  ARG GF NH1 1 
ATOM 8443  N NH2 . ARG I  2 91  ? 434.926 273.685 277.799 1.00 43.70 ? 91  ARG GF NH2 1 
ATOM 8444  N N   . THR I  2 92  ? 437.461 276.343 269.877 1.00 46.34 ? 92  THR GF N   1 
ATOM 8445  C CA  . THR I  2 92  ? 438.182 276.444 268.618 1.00 46.34 ? 92  THR GF CA  1 
ATOM 8446  C C   . THR I  2 92  ? 439.642 276.072 268.845 1.00 46.34 ? 92  THR GF C   1 
ATOM 8447  O O   . THR I  2 92  ? 440.320 276.734 269.639 1.00 46.34 ? 92  THR GF O   1 
ATOM 8448  C CB  . THR I  2 92  ? 438.083 277.850 268.053 1.00 46.34 ? 92  THR GF CB  1 
ATOM 8449  O OG1 . THR I  2 92  ? 436.705 278.186 267.846 1.00 46.34 ? 92  THR GF OG1 1 
ATOM 8450  C CG2 . THR I  2 92  ? 438.820 277.932 266.730 1.00 46.34 ? 92  THR GF CG2 1 
ATOM 8451  N N   . PRO I  2 93  ? 440.164 275.024 268.187 1.00 48.53 ? 93  PRO GF N   1 
ATOM 8452  C CA  . PRO I  2 93  ? 441.528 274.530 268.413 1.00 48.53 ? 93  PRO GF CA  1 
ATOM 8453  C C   . PRO I  2 93  ? 442.614 275.505 267.962 1.00 48.53 ? 93  PRO GF C   1 
ATOM 8454  O O   . PRO I  2 93  ? 442.330 276.400 267.167 1.00 48.53 ? 93  PRO GF O   1 
ATOM 8455  C CB  . PRO I  2 93  ? 441.579 273.250 267.571 1.00 48.53 ? 93  PRO GF CB  1 
ATOM 8456  C CG  . PRO I  2 93  ? 440.152 272.859 267.370 1.00 48.53 ? 93  PRO GF CG  1 
ATOM 8457  C CD  . PRO I  2 93  ? 439.423 274.156 267.257 1.00 48.53 ? 93  PRO GF CD  1 
ATOM 8458  N N   . ALA J  2 2   ? 433.497 250.781 283.723 1.00 45.71 ? 2   ALA HA N   1 
ATOM 8459  C CA  . ALA J  2 2   ? 433.766 252.173 284.061 1.00 45.71 ? 2   ALA HA CA  1 
ATOM 8460  C C   . ALA J  2 2   ? 432.519 253.031 283.875 1.00 45.71 ? 2   ALA HA C   1 
ATOM 8461  O O   . ALA J  2 2   ? 431.752 253.239 284.812 1.00 45.71 ? 2   ALA HA O   1 
ATOM 8462  C CB  . ALA J  2 2   ? 434.911 252.709 283.221 1.00 45.71 ? 2   ALA HA CB  1 
ATOM 8463  N N   . ASP J  2 3   ? 432.317 253.524 282.658 1.00 42.46 ? 3   ASP HA N   1 
ATOM 8464  C CA  . ASP J  2 3   ? 431.186 254.392 282.384 1.00 42.46 ? 3   ASP HA CA  1 
ATOM 8465  C C   . ASP J  2 3   ? 429.898 253.582 282.260 1.00 42.46 ? 3   ASP HA C   1 
ATOM 8466  O O   . ASP J  2 3   ? 429.895 252.350 282.282 1.00 42.46 ? 3   ASP HA O   1 
ATOM 8467  C CB  . ASP J  2 3   ? 431.435 255.202 281.117 1.00 42.46 ? 3   ASP HA CB  1 
ATOM 8468  C CG  . ASP J  2 3   ? 432.488 256.271 281.307 1.00 42.46 ? 3   ASP HA CG  1 
ATOM 8469  O OD1 . ASP J  2 3   ? 432.610 256.790 282.436 1.00 42.46 ? 3   ASP HA OD1 1 
ATOM 8470  O OD2 . ASP J  2 3   ? 433.196 256.592 280.330 1.00 42.46 ? 3   ASP HA OD2 1 
ATOM 8471  N N   . ALA J  2 4   ? 428.788 254.303 282.133 1.00 38.28 ? 4   ALA HA N   1 
ATOM 8472  C CA  . ALA J  2 4   ? 427.478 253.690 281.989 1.00 38.28 ? 4   ALA HA CA  1 
ATOM 8473  C C   . ALA J  2 4   ? 427.345 252.989 280.643 1.00 38.28 ? 4   ALA HA C   1 
ATOM 8474  O O   . ALA J  2 4   ? 428.088 253.252 279.696 1.00 38.28 ? 4   ALA HA O   1 
ATOM 8475  C CB  . ALA J  2 4   ? 426.376 254.736 282.129 1.00 38.28 ? 4   ALA HA CB  1 
ATOM 8476  N N   . LEU J  2 5   ? 426.347 252.115 280.563 1.00 37.57 ? 5   LEU HA N   1 
ATOM 8477  C CA  . LEU J  2 5   ? 426.166 251.178 279.465 1.00 37.57 ? 5   LEU HA CA  1 
ATOM 8478  C C   . LEU J  2 5   ? 424.852 251.465 278.753 1.00 37.57 ? 5   LEU HA C   1 
ATOM 8479  O O   . LEU J  2 5   ? 423.862 251.829 279.392 1.00 37.57 ? 5   LEU HA O   1 
ATOM 8480  C CB  . LEU J  2 5   ? 426.160 249.746 279.998 1.00 37.57 ? 5   LEU HA CB  1 
ATOM 8481  C CG  . LEU J  2 5   ? 426.116 248.560 279.048 1.00 37.57 ? 5   LEU HA CG  1 
ATOM 8482  C CD1 . LEU J  2 5   ? 427.392 248.512 278.271 1.00 37.57 ? 5   LEU HA CD1 1 
ATOM 8483  C CD2 . LEU J  2 5   ? 425.924 247.284 279.830 1.00 37.57 ? 5   LEU HA CD2 1 
ATOM 8484  N N   . GLY J  2 6   ? 424.840 251.295 277.434 1.00 38.11 ? 6   GLY HA N   1 
ATOM 8485  C CA  . GLY J  2 6   ? 423.619 251.435 276.667 1.00 38.11 ? 6   GLY HA CA  1 
ATOM 8486  C C   . GLY J  2 6   ? 423.591 250.461 275.511 1.00 38.11 ? 6   GLY HA C   1 
ATOM 8487  O O   . GLY J  2 6   ? 424.635 250.182 274.918 1.00 38.11 ? 6   GLY HA O   1 
ATOM 8488  N N   . MET J  2 7   ? 422.420 249.924 275.178 1.00 40.08 ? 7   MET HA N   1 
ATOM 8489  C CA  . MET J  2 7   ? 422.328 248.858 274.192 1.00 40.08 ? 7   MET HA CA  1 
ATOM 8490  C C   . MET J  2 7   ? 421.111 249.030 273.303 1.00 40.08 ? 7   MET HA C   1 
ATOM 8491  O O   . MET J  2 7   ? 420.044 249.438 273.766 1.00 40.08 ? 7   MET HA O   1 
ATOM 8492  C CB  . MET J  2 7   ? 422.239 247.488 274.856 1.00 40.08 ? 7   MET HA CB  1 
ATOM 8493  C CG  . MET J  2 7   ? 423.505 247.010 275.480 1.00 40.08 ? 7   MET HA CG  1 
ATOM 8494  S SD  . MET J  2 7   ? 423.289 245.408 276.234 1.00 40.08 ? 7   MET HA SD  1 
ATOM 8495  C CE  . MET J  2 7   ? 424.932 245.210 276.868 1.00 40.08 ? 7   MET HA CE  1 
ATOM 8496  N N   . ILE J  2 8   ? 421.276 248.689 272.028 1.00 40.62 ? 8   ILE HA N   1 
ATOM 8497  C CA  . ILE J  2 8   ? 420.165 248.539 271.096 1.00 40.62 ? 8   ILE HA CA  1 
ATOM 8498  C C   . ILE J  2 8   ? 420.299 247.170 270.453 1.00 40.62 ? 8   ILE HA C   1 
ATOM 8499  O O   . ILE J  2 8   ? 421.288 246.909 269.762 1.00 40.62 ? 8   ILE HA O   1 
ATOM 8500  C CB  . ILE J  2 8   ? 420.153 249.618 270.002 1.00 40.62 ? 8   ILE HA CB  1 
ATOM 8501  C CG1 . ILE J  2 8   ? 420.147 251.027 270.586 1.00 40.62 ? 8   ILE HA CG1 1 
ATOM 8502  C CG2 . ILE J  2 8   ? 418.942 249.422 269.111 1.00 40.62 ? 8   ILE HA CG2 1 
ATOM 8503  C CD1 . ILE J  2 8   ? 418.919 251.385 271.335 1.00 40.62 ? 8   ILE HA CD1 1 
ATOM 8504  N N   . GLU J  2 9   ? 419.318 246.302 270.660 1.00 44.08 ? 9   GLU HA N   1 
ATOM 8505  C CA  . GLU J  2 9   ? 419.305 245.016 269.979 1.00 44.08 ? 9   GLU HA CA  1 
ATOM 8506  C C   . GLU J  2 9   ? 418.330 245.072 268.815 1.00 44.08 ? 9   GLU HA C   1 
ATOM 8507  O O   . GLU J  2 9   ? 417.162 245.424 268.993 1.00 44.08 ? 9   GLU HA O   1 
ATOM 8508  C CB  . GLU J  2 9   ? 418.931 243.875 270.919 1.00 44.08 ? 9   GLU HA CB  1 
ATOM 8509  C CG  . GLU J  2 9   ? 419.047 242.518 270.256 1.00 44.08 ? 9   GLU HA CG  1 
ATOM 8510  C CD  . GLU J  2 9   ? 418.769 241.375 271.202 1.00 44.08 ? 9   GLU HA CD  1 
ATOM 8511  O OE1 . GLU J  2 9   ? 418.437 241.641 272.374 1.00 44.08 ? 9   GLU HA OE1 1 
ATOM 8512  O OE2 . GLU J  2 9   ? 418.892 240.211 270.772 1.00 44.08 ? 9   GLU HA OE2 1 
ATOM 8513  N N   . VAL J  2 10  ? 418.818 244.742 267.626 1.00 43.35 ? 10  VAL HA N   1 
ATOM 8514  C CA  . VAL J  2 10  ? 418.019 244.758 266.410 1.00 43.35 ? 10  VAL HA CA  1 
ATOM 8515  C C   . VAL J  2 10  ? 418.136 243.388 265.755 1.00 43.35 ? 10  VAL HA C   1 
ATOM 8516  O O   . VAL J  2 10  ? 419.235 242.826 265.669 1.00 43.35 ? 10  VAL HA O   1 
ATOM 8517  C CB  . VAL J  2 10  ? 418.474 245.877 265.448 1.00 43.35 ? 10  VAL HA CB  1 
ATOM 8518  C CG1 . VAL J  2 10  ? 417.717 245.824 264.137 1.00 43.35 ? 10  VAL HA CG1 1 
ATOM 8519  C CG2 . VAL J  2 10  ? 418.279 247.240 266.080 1.00 43.35 ? 10  VAL HA CG2 1 
ATOM 8520  N N   . ARG J  2 11  ? 417.000 242.828 265.343 1.00 45.26 ? 11  ARG HA N   1 
ATOM 8521  C CA  . ARG J  2 11  ? 416.995 241.675 264.449 1.00 45.26 ? 11  ARG HA CA  1 
ATOM 8522  C C   . ARG J  2 11  ? 417.304 242.197 263.055 1.00 45.26 ? 11  ARG HA C   1 
ATOM 8523  O O   . ARG J  2 11  ? 416.411 242.548 262.282 1.00 45.26 ? 11  ARG HA O   1 
ATOM 8524  C CB  . ARG J  2 11  ? 415.658 240.950 264.495 1.00 45.26 ? 11  ARG HA CB  1 
ATOM 8525  C CG  . ARG J  2 11  ? 415.627 239.678 263.665 1.00 45.26 ? 11  ARG HA CG  1 
ATOM 8526  C CD  . ARG J  2 11  ? 414.302 238.954 263.795 1.00 45.26 ? 11  ARG HA CD  1 
ATOM 8527  N NE  . ARG J  2 11  ? 414.297 237.705 263.044 1.00 45.26 ? 11  ARG HA NE  1 
ATOM 8528  C CZ  . ARG J  2 11  ? 413.292 236.837 263.052 1.00 45.26 ? 11  ARG HA CZ  1 
ATOM 8529  N NH1 . ARG J  2 11  ? 412.211 237.083 263.778 1.00 45.26 ? 11  ARG HA NH1 1 
ATOM 8530  N NH2 . ARG J  2 11  ? 413.371 235.721 262.341 1.00 45.26 ? 11  ARG HA NH2 1 
ATOM 8531  N N   . GLY J  2 12  ? 418.590 242.270 262.734 1.00 43.31 ? 12  GLY HA N   1 
ATOM 8532  C CA  . GLY J  2 12  ? 419.006 242.836 261.469 1.00 43.31 ? 12  GLY HA CA  1 
ATOM 8533  C C   . GLY J  2 12  ? 420.215 243.735 261.592 1.00 43.31 ? 12  GLY HA C   1 
ATOM 8534  O O   . GLY J  2 12  ? 420.328 244.509 262.544 1.00 43.31 ? 12  GLY HA O   1 
ATOM 8535  N N   . PHE J  2 13  ? 421.128 243.641 260.627 1.00 42.08 ? 13  PHE HA N   1 
ATOM 8536  C CA  . PHE J  2 13  ? 422.354 244.424 260.687 1.00 42.08 ? 13  PHE HA CA  1 
ATOM 8537  C C   . PHE J  2 13  ? 422.104 245.889 260.356 1.00 42.08 ? 13  PHE HA C   1 
ATOM 8538  O O   . PHE J  2 13  ? 422.760 246.771 260.921 1.00 42.08 ? 13  PHE HA O   1 
ATOM 8539  C CB  . PHE J  2 13  ? 423.384 243.821 259.737 1.00 42.08 ? 13  PHE HA CB  1 
ATOM 8540  C CG  . PHE J  2 13  ? 424.717 244.498 259.771 1.00 42.08 ? 13  PHE HA CG  1 
ATOM 8541  C CD1 . PHE J  2 13  ? 425.557 244.338 260.855 1.00 42.08 ? 13  PHE HA CD1 1 
ATOM 8542  C CD2 . PHE J  2 13  ? 425.145 245.266 258.702 1.00 42.08 ? 13  PHE HA CD2 1 
ATOM 8543  C CE1 . PHE J  2 13  ? 426.791 244.952 260.886 1.00 42.08 ? 13  PHE HA CE1 1 
ATOM 8544  C CE2 . PHE J  2 13  ? 426.380 245.878 258.724 1.00 42.08 ? 13  PHE HA CE2 1 
ATOM 8545  C CZ  . PHE J  2 13  ? 427.203 245.721 259.819 1.00 42.08 ? 13  PHE HA CZ  1 
ATOM 8546  N N   . VAL J  2 14  ? 421.139 246.163 259.477 1.00 42.27 ? 14  VAL HA N   1 
ATOM 8547  C CA  . VAL J  2 14  ? 420.931 247.514 258.962 1.00 42.27 ? 14  VAL HA CA  1 
ATOM 8548  C C   . VAL J  2 14  ? 420.328 248.419 260.030 1.00 42.27 ? 14  VAL HA C   1 
ATOM 8549  O O   . VAL J  2 14  ? 420.762 249.568 260.210 1.00 42.27 ? 14  VAL HA O   1 
ATOM 8550  C CB  . VAL J  2 14  ? 420.047 247.450 257.706 1.00 42.27 ? 14  VAL HA CB  1 
ATOM 8551  C CG1 . VAL J  2 14  ? 419.758 248.835 257.179 1.00 42.27 ? 14  VAL HA CG1 1 
ATOM 8552  C CG2 . VAL J  2 14  ? 420.716 246.609 256.654 1.00 42.27 ? 14  VAL HA CG2 1 
ATOM 8553  N N   . GLY J  2 15  ? 419.323 247.918 260.754 1.00 41.46 ? 15  GLY HA N   1 
ATOM 8554  C CA  . GLY J  2 15  ? 418.756 248.678 261.853 1.00 41.46 ? 15  GLY HA CA  1 
ATOM 8555  C C   . GLY J  2 15  ? 419.742 248.907 262.978 1.00 41.46 ? 15  GLY HA C   1 
ATOM 8556  O O   . GLY J  2 15  ? 419.717 249.956 263.625 1.00 41.46 ? 15  GLY HA O   1 
ATOM 8557  N N   . MET J  2 16  ? 420.657 247.960 263.187 1.00 41.36 ? 16  MET HA N   1 
ATOM 8558  C CA  . MET J  2 16  ? 421.693 248.140 264.195 1.00 41.36 ? 16  MET HA CA  1 
ATOM 8559  C C   . MET J  2 16  ? 422.700 249.197 263.769 1.00 41.36 ? 16  MET HA C   1 
ATOM 8560  O O   . MET J  2 16  ? 423.192 249.951 264.609 1.00 41.36 ? 16  MET HA O   1 
ATOM 8561  C CB  . MET J  2 16  ? 422.391 246.812 264.473 1.00 41.36 ? 16  MET HA CB  1 
ATOM 8562  C CG  . MET J  2 16  ? 423.403 246.810 265.614 1.00 41.36 ? 16  MET HA CG  1 
ATOM 8563  S SD  . MET J  2 16  ? 425.103 247.234 265.179 1.00 41.36 ? 16  MET HA SD  1 
ATOM 8564  C CE  . MET J  2 16  ? 425.594 245.771 264.281 1.00 41.36 ? 16  MET HA CE  1 
ATOM 8565  N N   . VAL J  2 17  ? 423.023 249.271 262.475 1.00 39.91 ? 17  VAL HA N   1 
ATOM 8566  C CA  . VAL J  2 17  ? 423.960 250.300 262.024 1.00 39.91 ? 17  VAL HA CA  1 
ATOM 8567  C C   . VAL J  2 17  ? 423.314 251.681 262.087 1.00 39.91 ? 17  VAL HA C   1 
ATOM 8568  O O   . VAL J  2 17  ? 423.960 252.661 262.483 1.00 39.91 ? 17  VAL HA O   1 
ATOM 8569  C CB  . VAL J  2 17  ? 424.489 249.963 260.619 1.00 39.91 ? 17  VAL HA CB  1 
ATOM 8570  C CG1 . VAL J  2 17  ? 425.315 251.101 260.055 1.00 39.91 ? 17  VAL HA CG1 1 
ATOM 8571  C CG2 . VAL J  2 17  ? 425.354 248.736 260.699 1.00 39.91 ? 17  VAL HA CG2 1 
ATOM 8572  N N   . GLU J  2 18  ? 422.021 251.774 261.760 1.00 40.58 ? 18  GLU HA N   1 
ATOM 8573  C CA  . GLU J  2 18  ? 421.320 253.049 261.918 1.00 40.58 ? 18  GLU HA CA  1 
ATOM 8574  C C   . GLU J  2 18  ? 421.213 253.460 263.384 1.00 40.58 ? 18  GLU HA C   1 
ATOM 8575  O O   . GLU J  2 18  ? 421.403 254.639 263.717 1.00 40.58 ? 18  GLU HA O   1 
ATOM 8576  C CB  . GLU J  2 18  ? 419.938 252.982 261.271 1.00 40.58 ? 18  GLU HA CB  1 
ATOM 8577  C CG  . GLU J  2 18  ? 419.038 254.187 261.552 1.00 40.58 ? 18  GLU HA CG  1 
ATOM 8578  C CD  . GLU J  2 18  ? 419.593 255.520 261.063 1.00 40.58 ? 18  GLU HA CD  1 
ATOM 8579  O OE1 . GLU J  2 18  ? 420.349 255.558 260.072 1.00 40.58 ? 18  GLU HA OE1 1 
ATOM 8580  O OE2 . GLU J  2 18  ? 419.268 256.549 261.689 1.00 40.58 ? 18  GLU HA OE2 1 
ATOM 8581  N N   . ALA J  2 19  ? 420.967 252.498 264.278 1.00 39.35 ? 19  ALA HA N   1 
ATOM 8582  C CA  . ALA J  2 19  ? 420.927 252.804 265.703 1.00 39.35 ? 19  ALA HA CA  1 
ATOM 8583  C C   . ALA J  2 19  ? 422.300 253.206 266.226 1.00 39.35 ? 19  ALA HA C   1 
ATOM 8584  O O   . ALA J  2 19  ? 422.413 254.149 267.013 1.00 39.35 ? 19  ALA HA O   1 
ATOM 8585  C CB  . ALA J  2 19  ? 420.391 251.604 266.476 1.00 39.35 ? 19  ALA HA CB  1 
ATOM 8586  N N   . ALA J  2 20  ? 423.353 252.523 265.779 1.00 38.59 ? 20  ALA HA N   1 
ATOM 8587  C CA  . ALA J  2 20  ? 424.703 252.836 266.220 1.00 38.59 ? 20  ALA HA CA  1 
ATOM 8588  C C   . ALA J  2 20  ? 425.208 254.147 265.649 1.00 38.59 ? 20  ALA HA C   1 
ATOM 8589  O O   . ALA J  2 20  ? 426.115 254.748 266.227 1.00 38.59 ? 20  ALA HA O   1 
ATOM 8590  C CB  . ALA J  2 20  ? 425.654 251.707 265.839 1.00 38.59 ? 20  ALA HA CB  1 
ATOM 8591  N N   . ASP J  2 21  ? 424.655 254.596 264.525 1.00 39.19 ? 21  ASP HA N   1 
ATOM 8592  C CA  . ASP J  2 21  ? 424.977 255.925 264.028 1.00 39.19 ? 21  ASP HA CA  1 
ATOM 8593  C C   . ASP J  2 21  ? 424.222 256.998 264.797 1.00 39.19 ? 21  ASP HA C   1 
ATOM 8594  O O   . ASP J  2 21  ? 424.796 258.036 265.151 1.00 39.19 ? 21  ASP HA O   1 
ATOM 8595  C CB  . ASP J  2 21  ? 424.663 256.018 262.537 1.00 39.19 ? 21  ASP HA CB  1 
ATOM 8596  C CG  . ASP J  2 21  ? 425.063 257.347 261.943 1.00 39.19 ? 21  ASP HA CG  1 
ATOM 8597  O OD1 . ASP J  2 21  ? 426.277 257.584 261.780 1.00 39.19 ? 21  ASP HA OD1 1 
ATOM 8598  O OD2 . ASP J  2 21  ? 424.162 258.152 261.633 1.00 39.19 ? 21  ASP HA OD2 1 
ATOM 8599  N N   . ALA J  2 22  ? 422.939 256.755 265.075 1.00 38.38 ? 22  ALA HA N   1 
ATOM 8600  C CA  . ALA J  2 22  ? 422.138 257.748 265.779 1.00 38.38 ? 22  ALA HA CA  1 
ATOM 8601  C C   . ALA J  2 22  ? 422.564 257.904 267.232 1.00 38.38 ? 22  ALA HA C   1 
ATOM 8602  O O   . ALA J  2 22  ? 422.426 258.995 267.795 1.00 38.38 ? 22  ALA HA O   1 
ATOM 8603  C CB  . ALA J  2 22  ? 420.663 257.380 265.701 1.00 38.38 ? 22  ALA HA CB  1 
ATOM 8604  N N   . MET J  2 23  ? 423.098 256.845 267.848 1.00 39.58 ? 23  MET HA N   1 
ATOM 8605  C CA  . MET J  2 23  ? 423.576 256.964 269.222 1.00 39.58 ? 23  MET HA CA  1 
ATOM 8606  C C   . MET J  2 23  ? 424.836 257.814 269.305 1.00 39.58 ? 23  MET HA C   1 
ATOM 8607  O O   . MET J  2 23  ? 424.950 258.673 270.185 1.00 39.58 ? 23  MET HA O   1 
ATOM 8608  C CB  . MET J  2 23  ? 423.832 255.587 269.831 1.00 39.58 ? 23  MET HA CB  1 
ATOM 8609  C CG  . MET J  2 23  ? 422.583 254.808 270.176 1.00 39.58 ? 23  MET HA CG  1 
ATOM 8610  S SD  . MET J  2 23  ? 422.954 253.285 271.055 1.00 39.58 ? 23  MET HA SD  1 
ATOM 8611  C CE  . MET J  2 23  ? 423.558 252.254 269.729 1.00 39.58 ? 23  MET HA CE  1 
ATOM 8612  N N   . VAL J  2 24  ? 425.795 257.599 268.402 1.00 37.59 ? 24  VAL HA N   1 
ATOM 8613  C CA  . VAL J  2 24  ? 427.021 258.392 268.450 1.00 37.59 ? 24  VAL HA CA  1 
ATOM 8614  C C   . VAL J  2 24  ? 426.844 259.782 267.865 1.00 37.59 ? 24  VAL HA C   1 
ATOM 8615  O O   . VAL J  2 24  ? 427.704 260.643 268.084 1.00 37.59 ? 24  VAL HA O   1 
ATOM 8616  C CB  . VAL J  2 24  ? 428.184 257.679 267.738 1.00 37.59 ? 24  VAL HA CB  1 
ATOM 8617  C CG1 . VAL J  2 24  ? 428.464 256.345 268.395 1.00 37.59 ? 24  VAL HA CG1 1 
ATOM 8618  C CG2 . VAL J  2 24  ? 427.876 257.498 266.283 1.00 37.59 ? 24  VAL HA CG2 1 
ATOM 8619  N N   . LYS J  2 25  ? 425.763 260.034 267.125 1.00 38.50 ? 25  LYS HA N   1 
ATOM 8620  C CA  . LYS J  2 25  ? 425.448 261.407 266.754 1.00 38.50 ? 25  LYS HA CA  1 
ATOM 8621  C C   . LYS J  2 25  ? 424.542 262.099 267.760 1.00 38.50 ? 25  LYS HA C   1 
ATOM 8622  O O   . LYS J  2 25  ? 424.429 263.328 267.726 1.00 38.50 ? 25  LYS HA O   1 
ATOM 8623  C CB  . LYS J  2 25  ? 424.795 261.455 265.371 1.00 38.50 ? 25  LYS HA CB  1 
ATOM 8624  C CG  . LYS J  2 25  ? 425.748 261.146 264.239 1.00 38.50 ? 25  LYS HA CG  1 
ATOM 8625  C CD  . LYS J  2 25  ? 425.063 261.253 262.896 1.00 38.50 ? 25  LYS HA CD  1 
ATOM 8626  C CE  . LYS J  2 25  ? 426.024 260.921 261.777 1.00 38.50 ? 25  LYS HA CE  1 
ATOM 8627  N NZ  . LYS J  2 25  ? 425.364 260.970 260.444 1.00 38.50 ? 25  LYS HA NZ  1 
ATOM 8628  N N   . ALA J  2 26  ? 423.902 261.348 268.656 1.00 37.26 ? 26  ALA HA N   1 
ATOM 8629  C CA  . ALA J  2 26  ? 422.984 261.953 269.613 1.00 37.26 ? 26  ALA HA CA  1 
ATOM 8630  C C   . ALA J  2 26  ? 423.729 262.650 270.745 1.00 37.26 ? 26  ALA HA C   1 
ATOM 8631  O O   . ALA J  2 26  ? 423.572 263.856 270.949 1.00 37.26 ? 26  ALA HA O   1 
ATOM 8632  C CB  . ALA J  2 26  ? 422.036 260.891 270.167 1.00 37.26 ? 26  ALA HA CB  1 
ATOM 8633  N N   . ALA J  2 27  ? 424.544 261.907 271.493 1.00 35.99 ? 27  ALA HA N   1 
ATOM 8634  C CA  . ALA J  2 27  ? 425.270 262.457 272.629 1.00 35.99 ? 27  ALA HA CA  1 
ATOM 8635  C C   . ALA J  2 27  ? 426.637 261.795 272.709 1.00 35.99 ? 27  ALA HA C   1 
ATOM 8636  O O   . ALA J  2 27  ? 426.954 260.889 271.934 1.00 35.99 ? 27  ALA HA O   1 
ATOM 8637  C CB  . ALA J  2 27  ? 424.480 262.275 273.927 1.00 35.99 ? 27  ALA HA CB  1 
ATOM 8638  N N   . LYS J  2 28  ? 427.457 262.254 273.655 1.00 36.27 ? 28  LYS HA N   1 
ATOM 8639  C CA  . LYS J  2 28  ? 428.865 261.860 273.728 1.00 36.27 ? 28  LYS HA CA  1 
ATOM 8640  C C   . LYS J  2 28  ? 428.967 260.456 274.304 1.00 36.27 ? 28  LYS HA C   1 
ATOM 8641  O O   . LYS J  2 28  ? 429.072 260.254 275.514 1.00 36.27 ? 28  LYS HA O   1 
ATOM 8642  C CB  . LYS J  2 28  ? 429.666 262.865 274.545 1.00 36.27 ? 28  LYS HA CB  1 
ATOM 8643  C CG  . LYS J  2 28  ? 431.162 262.592 274.569 1.00 36.27 ? 28  LYS HA CG  1 
ATOM 8644  C CD  . LYS J  2 28  ? 431.924 263.751 275.182 1.00 36.27 ? 28  LYS HA CD  1 
ATOM 8645  C CE  . LYS J  2 28  ? 431.707 263.834 276.681 1.00 36.27 ? 28  LYS HA CE  1 
ATOM 8646  N NZ  . LYS J  2 28  ? 432.536 264.906 277.299 1.00 36.27 ? 28  LYS HA NZ  1 
ATOM 8647  N N   . VAL J  2 29  ? 428.926 259.469 273.413 1.00 36.64 ? 29  VAL HA N   1 
ATOM 8648  C CA  . VAL J  2 29  ? 429.053 258.066 273.779 1.00 36.64 ? 29  VAL HA CA  1 
ATOM 8649  C C   . VAL J  2 29  ? 430.226 257.480 273.009 1.00 36.64 ? 29  VAL HA C   1 
ATOM 8650  O O   . VAL J  2 29  ? 430.907 258.189 272.261 1.00 36.64 ? 29  VAL HA O   1 
ATOM 8651  C CB  . VAL J  2 29  ? 427.760 257.289 273.480 1.00 36.64 ? 29  VAL HA CB  1 
ATOM 8652  C CG1 . VAL J  2 29  ? 426.603 257.878 274.237 1.00 36.64 ? 29  VAL HA CG1 1 
ATOM 8653  C CG2 . VAL J  2 29  ? 427.475 257.310 272.004 1.00 36.64 ? 29  VAL HA CG2 1 
ATOM 8654  N N   . GLU J  2 30  ? 430.472 256.186 273.184 1.00 39.63 ? 30  GLU HA N   1 
ATOM 8655  C CA  . GLU J  2 30  ? 431.530 255.488 272.462 1.00 39.63 ? 30  GLU HA CA  1 
ATOM 8656  C C   . GLU J  2 30  ? 430.999 254.130 272.031 1.00 39.63 ? 30  GLU HA C   1 
ATOM 8657  O O   . GLU J  2 30  ? 430.736 253.273 272.878 1.00 39.63 ? 30  GLU HA O   1 
ATOM 8658  C CB  . GLU J  2 30  ? 432.779 255.326 273.322 1.00 39.63 ? 30  GLU HA CB  1 
ATOM 8659  C CG  . GLU J  2 30  ? 433.902 254.596 272.617 1.00 39.63 ? 30  GLU HA CG  1 
ATOM 8660  C CD  . GLU J  2 30  ? 435.129 254.447 273.484 1.00 39.63 ? 30  GLU HA CD  1 
ATOM 8661  O OE1 . GLU J  2 30  ? 435.094 254.903 274.645 1.00 39.63 ? 30  GLU HA OE1 1 
ATOM 8662  O OE2 . GLU J  2 30  ? 436.128 253.869 273.007 1.00 39.63 ? 30  GLU HA OE2 1 
ATOM 8663  N N   . LEU J  2 31  ? 430.844 253.935 270.726 1.00 38.44 ? 31  LEU HA N   1 
ATOM 8664  C CA  . LEU J  2 31  ? 430.446 252.639 270.183 1.00 38.44 ? 31  LEU HA CA  1 
ATOM 8665  C C   . LEU J  2 31  ? 431.627 251.689 270.303 1.00 38.44 ? 31  LEU HA C   1 
ATOM 8666  O O   . LEU J  2 31  ? 432.579 251.764 269.524 1.00 38.44 ? 31  LEU HA O   1 
ATOM 8667  C CB  . LEU J  2 31  ? 430.006 252.779 268.732 1.00 38.44 ? 31  LEU HA CB  1 
ATOM 8668  C CG  . LEU J  2 31  ? 429.490 251.501 268.081 1.00 38.44 ? 31  LEU HA CG  1 
ATOM 8669  C CD1 . LEU J  2 31  ? 428.193 251.081 268.730 1.00 38.44 ? 31  LEU HA CD1 1 
ATOM 8670  C CD2 . LEU J  2 31  ? 429.320 251.683 266.591 1.00 38.44 ? 31  LEU HA CD2 1 
ATOM 8671  N N   . ILE J  2 32  ? 431.581 250.792 271.288 1.00 38.27 ? 32  ILE HA N   1 
ATOM 8672  C CA  . ILE J  2 32  ? 432.700 249.877 271.475 1.00 38.27 ? 32  ILE HA CA  1 
ATOM 8673  C C   . ILE J  2 32  ? 432.664 248.759 270.442 1.00 38.27 ? 32  ILE HA C   1 
ATOM 8674  O O   . ILE J  2 32  ? 433.706 248.187 270.106 1.00 38.27 ? 32  ILE HA O   1 
ATOM 8675  C CB  . ILE J  2 32  ? 432.720 249.341 272.920 1.00 38.27 ? 32  ILE HA CB  1 
ATOM 8676  C CG1 . ILE J  2 32  ? 431.400 248.664 273.310 1.00 38.27 ? 32  ILE HA CG1 1 
ATOM 8677  C CG2 . ILE J  2 32  ? 433.017 250.465 273.893 1.00 38.27 ? 32  ILE HA CG2 1 
ATOM 8678  C CD1 . ILE J  2 32  ? 431.367 247.137 273.172 1.00 38.27 ? 32  ILE HA CD1 1 
ATOM 8679  N N   . GLY J  2 33  ? 431.485 248.431 269.927 1.00 38.31 ? 33  GLY HA N   1 
ATOM 8680  C CA  . GLY J  2 33  ? 431.363 247.375 268.947 1.00 38.31 ? 33  GLY HA CA  1 
ATOM 8681  C C   . GLY J  2 33  ? 429.954 246.840 268.840 1.00 38.31 ? 33  GLY HA C   1 
ATOM 8682  O O   . GLY J  2 33  ? 428.986 247.602 268.881 1.00 38.31 ? 33  GLY HA O   1 
ATOM 8683  N N   . TYR J  2 34  ? 429.831 245.521 268.722 1.00 40.19 ? 34  TYR HA N   1 
ATOM 8684  C CA  . TYR J  2 34  ? 428.547 244.878 268.491 1.00 40.19 ? 34  TYR HA CA  1 
ATOM 8685  C C   . TYR J  2 34  ? 428.688 243.408 268.840 1.00 40.19 ? 34  TYR HA C   1 
ATOM 8686  O O   . TYR J  2 34  ? 429.784 242.845 268.776 1.00 40.19 ? 34  TYR HA O   1 
ATOM 8687  C CB  . TYR J  2 34  ? 428.086 245.054 267.038 1.00 40.19 ? 34  TYR HA CB  1 
ATOM 8688  C CG  . TYR J  2 34  ? 428.911 244.302 266.013 1.00 40.19 ? 34  TYR HA CG  1 
ATOM 8689  C CD1 . TYR J  2 34  ? 430.145 244.781 265.597 1.00 40.19 ? 34  TYR HA CD1 1 
ATOM 8690  C CD2 . TYR J  2 34  ? 428.422 243.152 265.413 1.00 40.19 ? 34  TYR HA CD2 1 
ATOM 8691  C CE1 . TYR J  2 34  ? 430.892 244.109 264.659 1.00 40.19 ? 34  TYR HA CE1 1 
ATOM 8692  C CE2 . TYR J  2 34  ? 429.162 242.479 264.466 1.00 40.19 ? 34  TYR HA CE2 1 
ATOM 8693  C CZ  . TYR J  2 34  ? 430.393 242.961 264.093 1.00 40.19 ? 34  TYR HA CZ  1 
ATOM 8694  O OH  . TYR J  2 34  ? 431.129 242.287 263.149 1.00 40.19 ? 34  TYR HA OH  1 
ATOM 8695  N N   . GLU J  2 35  ? 427.573 242.797 269.219 1.00 42.51 ? 35  GLU HA N   1 
ATOM 8696  C CA  . GLU J  2 35  ? 427.540 241.398 269.619 1.00 42.51 ? 35  GLU HA CA  1 
ATOM 8697  C C   . GLU J  2 35  ? 426.573 240.645 268.721 1.00 42.51 ? 35  GLU HA C   1 
ATOM 8698  O O   . GLU J  2 35  ? 425.415 241.052 268.571 1.00 42.51 ? 35  GLU HA O   1 
ATOM 8699  C CB  . GLU J  2 35  ? 427.134 241.257 271.088 1.00 42.51 ? 35  GLU HA CB  1 
ATOM 8700  C CG  . GLU J  2 35  ? 427.155 239.833 271.628 1.00 42.51 ? 35  GLU HA CG  1 
ATOM 8701  C CD  . GLU J  2 35  ? 428.555 239.253 271.745 1.00 42.51 ? 35  GLU HA CD  1 
ATOM 8702  O OE1 . GLU J  2 35  ? 429.522 240.030 271.887 1.00 42.51 ? 35  GLU HA OE1 1 
ATOM 8703  O OE2 . GLU J  2 35  ? 428.686 238.012 271.709 1.00 42.51 ? 35  GLU HA OE2 1 
ATOM 8704  N N   . LYS J  2 36  ? 427.056 239.559 268.120 1.00 43.25 ? 36  LYS HA N   1 
ATOM 8705  C CA  . LYS J  2 36  ? 426.272 238.713 267.223 1.00 43.25 ? 36  LYS HA CA  1 
ATOM 8706  C C   . LYS J  2 36  ? 425.873 237.455 267.979 1.00 43.25 ? 36  LYS HA C   1 
ATOM 8707  O O   . LYS J  2 36  ? 426.653 236.506 268.073 1.00 43.25 ? 36  LYS HA O   1 
ATOM 8708  C CB  . LYS J  2 36  ? 427.074 238.351 265.980 1.00 43.25 ? 36  LYS HA CB  1 
ATOM 8709  C CG  . LYS J  2 36  ? 427.297 239.473 265.004 1.00 43.25 ? 36  LYS HA CG  1 
ATOM 8710  C CD  . LYS J  2 36  ? 428.271 239.036 263.930 1.00 43.25 ? 36  LYS HA CD  1 
ATOM 8711  C CE  . LYS J  2 36  ? 427.662 237.974 263.046 1.00 43.25 ? 36  LYS HA CE  1 
ATOM 8712  N NZ  . LYS J  2 36  ? 428.566 237.617 261.921 1.00 43.25 ? 36  LYS HA NZ  1 
ATOM 8713  N N   . THR J  2 37  ? 424.648 237.431 268.492 1.00 43.87 ? 37  THR HA N   1 
ATOM 8714  C CA  . THR J  2 37  ? 424.160 236.295 269.261 1.00 43.87 ? 37  THR HA CA  1 
ATOM 8715  C C   . THR J  2 37  ? 423.516 235.221 268.396 1.00 43.87 ? 37  THR HA C   1 
ATOM 8716  O O   . THR J  2 37  ? 422.862 234.324 268.933 1.00 43.87 ? 37  THR HA O   1 
ATOM 8717  C CB  . THR J  2 37  ? 423.163 236.763 270.318 1.00 43.87 ? 37  THR HA CB  1 
ATOM 8718  O OG1 . THR J  2 37  ? 422.040 237.374 269.675 1.00 43.87 ? 37  THR HA OG1 1 
ATOM 8719  C CG2 . THR J  2 37  ? 423.812 237.769 271.231 1.00 43.87 ? 37  THR HA CG2 1 
ATOM 8720  N N   . GLY J  2 38  ? 423.674 235.292 267.081 1.00 43.27 ? 38  GLY HA N   1 
ATOM 8721  C CA  . GLY J  2 38  ? 423.145 234.284 266.191 1.00 43.27 ? 38  GLY HA CA  1 
ATOM 8722  C C   . GLY J  2 38  ? 421.648 234.416 265.972 1.00 43.27 ? 38  GLY HA C   1 
ATOM 8723  O O   . GLY J  2 38  ? 420.924 235.050 266.736 1.00 43.27 ? 38  GLY HA O   1 
ATOM 8724  N N   . GLY J  2 39  ? 421.181 233.793 264.895 1.00 43.08 ? 39  GLY HA N   1 
ATOM 8725  C CA  . GLY J  2 39  ? 419.778 233.856 264.549 1.00 43.08 ? 39  GLY HA CA  1 
ATOM 8726  C C   . GLY J  2 39  ? 419.331 235.168 263.953 1.00 43.08 ? 39  GLY HA C   1 
ATOM 8727  O O   . GLY J  2 39  ? 418.125 235.374 263.784 1.00 43.08 ? 39  GLY HA O   1 
ATOM 8728  N N   . GLY J  2 40  ? 420.261 236.060 263.627 1.00 42.53 ? 40  GLY HA N   1 
ATOM 8729  C CA  . GLY J  2 40  ? 419.935 237.355 263.082 1.00 42.53 ? 40  GLY HA CA  1 
ATOM 8730  C C   . GLY J  2 40  ? 419.858 238.473 264.093 1.00 42.53 ? 40  GLY HA C   1 
ATOM 8731  O O   . GLY J  2 40  ? 419.601 239.617 263.704 1.00 42.53 ? 40  GLY HA O   1 
ATOM 8732  N N   . TYR J  2 41  ? 420.066 238.184 265.373 1.00 42.69 ? 41  TYR HA N   1 
ATOM 8733  C CA  . TYR J  2 41  ? 420.010 239.205 266.408 1.00 42.69 ? 41  TYR HA CA  1 
ATOM 8734  C C   . TYR J  2 41  ? 421.398 239.796 266.589 1.00 42.69 ? 41  TYR HA C   1 
ATOM 8735  O O   . TYR J  2 41  ? 422.365 239.059 266.802 1.00 42.69 ? 41  TYR HA O   1 
ATOM 8736  C CB  . TYR J  2 41  ? 419.525 238.633 267.742 1.00 42.69 ? 41  TYR HA CB  1 
ATOM 8737  C CG  . TYR J  2 41  ? 418.083 238.171 267.797 1.00 42.69 ? 41  TYR HA CG  1 
ATOM 8738  C CD1 . TYR J  2 41  ? 417.191 238.451 266.776 1.00 42.69 ? 41  TYR HA CD1 1 
ATOM 8739  C CD2 . TYR J  2 41  ? 417.609 237.486 268.902 1.00 42.69 ? 41  TYR HA CD2 1 
ATOM 8740  C CE1 . TYR J  2 41  ? 415.883 238.030 266.843 1.00 42.69 ? 41  TYR HA CE1 1 
ATOM 8741  C CE2 . TYR J  2 41  ? 416.301 237.064 268.977 1.00 42.69 ? 41  TYR HA CE2 1 
ATOM 8742  C CZ  . TYR J  2 41  ? 415.442 237.342 267.944 1.00 42.69 ? 41  TYR HA CZ  1 
ATOM 8743  O OH  . TYR J  2 41  ? 414.133 236.929 268.011 1.00 42.69 ? 41  TYR HA OH  1 
ATOM 8744  N N   . VAL J  2 42  ? 421.503 241.121 266.500 1.00 42.09 ? 42  VAL HA N   1 
ATOM 8745  C CA  . VAL J  2 42  ? 422.750 241.806 266.798 1.00 42.09 ? 42  VAL HA CA  1 
ATOM 8746  C C   . VAL J  2 42  ? 422.462 242.891 267.824 1.00 42.09 ? 42  VAL HA C   1 
ATOM 8747  O O   . VAL J  2 42  ? 421.333 243.360 267.966 1.00 42.09 ? 42  VAL HA O   1 
ATOM 8748  C CB  . VAL J  2 42  ? 423.420 242.396 265.543 1.00 42.09 ? 42  VAL HA CB  1 
ATOM 8749  C CG1 . VAL J  2 42  ? 423.972 241.293 264.669 1.00 42.09 ? 42  VAL HA CG1 1 
ATOM 8750  C CG2 . VAL J  2 42  ? 422.418 243.172 264.762 1.00 42.09 ? 42  VAL HA CG2 1 
ATOM 8751  N N   . THR J  2 43  ? 423.499 243.261 268.569 1.00 41.36 ? 43  THR HA N   1 
ATOM 8752  C CA  . THR J  2 43  ? 423.356 244.192 269.682 1.00 41.36 ? 43  THR HA CA  1 
ATOM 8753  C C   . THR J  2 43  ? 424.467 245.227 269.626 1.00 41.36 ? 43  THR HA C   1 
ATOM 8754  O O   . THR J  2 43  ? 425.644 244.881 269.754 1.00 41.36 ? 43  THR HA O   1 
ATOM 8755  C CB  . THR J  2 43  ? 423.389 243.451 271.018 1.00 41.36 ? 43  THR HA CB  1 
ATOM 8756  O OG1 . THR J  2 43  ? 422.303 242.520 271.069 1.00 41.36 ? 43  THR HA OG1 1 
ATOM 8757  C CG2 . THR J  2 43  ? 423.269 244.425 272.166 1.00 41.36 ? 43  THR HA CG2 1 
ATOM 8758  N N   . ALA J  2 44  ? 424.092 246.487 269.424 1.00 40.37 ? 44  ALA HA N   1 
ATOM 8759  C CA  . ALA J  2 44  ? 425.027 247.600 269.463 1.00 40.37 ? 44  ALA HA CA  1 
ATOM 8760  C C   . ALA J  2 44  ? 425.165 248.085 270.896 1.00 40.37 ? 44  ALA HA C   1 
ATOM 8761  O O   . ALA J  2 44  ? 424.162 248.256 271.598 1.00 40.37 ? 44  ALA HA O   1 
ATOM 8762  C CB  . ALA J  2 44  ? 424.556 248.742 268.565 1.00 40.37 ? 44  ALA HA CB  1 
ATOM 8763  N N   . VAL J  2 45  ? 426.404 248.315 271.316 1.00 37.98 ? 45  VAL HA N   1 
ATOM 8764  C CA  . VAL J  2 45  ? 426.742 248.633 272.696 1.00 37.98 ? 45  VAL HA CA  1 
ATOM 8765  C C   . VAL J  2 45  ? 427.508 249.947 272.711 1.00 37.98 ? 45  VAL HA C   1 
ATOM 8766  O O   . VAL J  2 45  ? 428.586 250.047 272.114 1.00 37.98 ? 45  VAL HA O   1 
ATOM 8767  C CB  . VAL J  2 45  ? 427.576 247.516 273.340 1.00 37.98 ? 45  VAL HA CB  1 
ATOM 8768  C CG1 . VAL J  2 45  ? 428.027 247.933 274.706 1.00 37.98 ? 45  VAL HA CG1 1 
ATOM 8769  C CG2 . VAL J  2 45  ? 426.783 246.224 273.415 1.00 37.98 ? 45  VAL HA CG2 1 
ATOM 8770  N N   . VAL J  2 46  ? 426.960 250.950 273.393 1.00 36.95 ? 46  VAL HA N   1 
ATOM 8771  C CA  . VAL J  2 46  ? 427.635 252.227 273.592 1.00 36.95 ? 46  VAL HA CA  1 
ATOM 8772  C C   . VAL J  2 46  ? 427.932 252.393 275.073 1.00 36.95 ? 46  VAL HA C   1 
ATOM 8773  O O   . VAL J  2 46  ? 427.269 251.802 275.932 1.00 36.95 ? 46  VAL HA O   1 
ATOM 8774  C CB  . VAL J  2 46  ? 426.811 253.420 273.068 1.00 36.95 ? 46  VAL HA CB  1 
ATOM 8775  C CG1 . VAL J  2 46  ? 426.637 253.320 271.572 1.00 36.95 ? 46  VAL HA CG1 1 
ATOM 8776  C CG2 . VAL J  2 46  ? 425.463 253.487 273.761 1.00 36.95 ? 46  VAL HA CG2 1 
ATOM 8777  N N   . ARG J  2 47  ? 428.957 253.189 275.375 1.00 38.78 ? 47  ARG HA N   1 
ATOM 8778  C CA  . ARG J  2 47  ? 429.318 253.460 276.757 1.00 38.78 ? 47  ARG HA CA  1 
ATOM 8779  C C   . ARG J  2 47  ? 429.586 254.943 276.953 1.00 38.78 ? 47  ARG HA C   1 
ATOM 8780  O O   . ARG J  2 47  ? 430.084 255.624 276.054 1.00 38.78 ? 47  ARG HA O   1 
ATOM 8781  C CB  . ARG J  2 47  ? 430.540 252.657 277.205 1.00 38.78 ? 47  ARG HA CB  1 
ATOM 8782  C CG  . ARG J  2 47  ? 430.308 251.165 277.263 1.00 38.78 ? 47  ARG HA CG  1 
ATOM 8783  C CD  . ARG J  2 47  ? 431.478 250.475 277.893 1.00 38.78 ? 47  ARG HA CD  1 
ATOM 8784  N NE  . ARG J  2 47  ? 431.546 250.784 279.313 1.00 38.78 ? 47  ARG HA NE  1 
ATOM 8785  C CZ  . ARG J  2 47  ? 430.977 250.051 280.262 1.00 38.78 ? 47  ARG HA CZ  1 
ATOM 8786  N NH1 . ARG J  2 47  ? 430.310 248.956 279.941 1.00 38.78 ? 47  ARG HA NH1 1 
ATOM 8787  N NH2 . ARG J  2 47  ? 431.090 250.405 281.532 1.00 38.78 ? 47  ARG HA NH2 1 
ATOM 8788  N N   . GLY J  2 48  ? 429.256 255.422 278.142 1.00 38.90 ? 48  GLY HA N   1 
ATOM 8789  C CA  . GLY J  2 48  ? 429.386 256.823 278.487 1.00 38.90 ? 48  GLY HA CA  1 
ATOM 8790  C C   . GLY J  2 48  ? 428.569 257.087 279.731 1.00 38.90 ? 48  GLY HA C   1 
ATOM 8791  O O   . GLY J  2 48  ? 427.852 256.207 280.216 1.00 38.90 ? 48  GLY HA O   1 
ATOM 8792  N N   . ASP J  2 49  ? 428.689 258.312 280.243 1.00 40.04 ? 49  ASP HA N   1 
ATOM 8793  C CA  . ASP J  2 49  ? 427.934 258.693 281.433 1.00 40.04 ? 49  ASP HA CA  1 
ATOM 8794  C C   . ASP J  2 49  ? 426.436 258.698 281.146 1.00 40.04 ? 49  ASP HA C   1 
ATOM 8795  O O   . ASP J  2 49  ? 426.006 258.891 280.007 1.00 40.04 ? 49  ASP HA O   1 
ATOM 8796  C CB  . ASP J  2 49  ? 428.394 260.054 281.959 1.00 40.04 ? 49  ASP HA CB  1 
ATOM 8797  C CG  . ASP J  2 49  ? 428.396 261.130 280.893 1.00 40.04 ? 49  ASP HA CG  1 
ATOM 8798  O OD1 . ASP J  2 49  ? 428.198 260.801 279.708 1.00 40.04 ? 49  ASP HA OD1 1 
ATOM 8799  O OD2 . ASP J  2 49  ? 428.597 262.313 281.241 1.00 40.04 ? 49  ASP HA OD2 1 
ATOM 8800  N N   . VAL J  2 50  ? 425.647 258.477 282.204 1.00 37.39 ? 50  VAL HA N   1 
ATOM 8801  C CA  . VAL J  2 50  ? 424.290 257.956 282.052 1.00 37.39 ? 50  VAL HA CA  1 
ATOM 8802  C C   . VAL J  2 50  ? 423.338 258.959 281.399 1.00 37.39 ? 50  VAL HA C   1 
ATOM 8803  O O   . VAL J  2 50  ? 422.364 258.552 280.758 1.00 37.39 ? 50  VAL HA O   1 
ATOM 8804  C CB  . VAL J  2 50  ? 423.781 257.453 283.421 1.00 37.39 ? 50  VAL HA CB  1 
ATOM 8805  C CG1 . VAL J  2 50  ? 423.561 258.585 284.379 1.00 37.39 ? 50  VAL HA CG1 1 
ATOM 8806  C CG2 . VAL J  2 50  ? 422.524 256.602 283.280 1.00 37.39 ? 50  VAL HA CG2 1 
ATOM 8807  N N   . ALA J  2 51  ? 423.635 260.258 281.464 1.00 36.63 ? 51  ALA HA N   1 
ATOM 8808  C CA  . ALA J  2 51  ? 422.824 261.222 280.729 1.00 36.63 ? 51  ALA HA CA  1 
ATOM 8809  C C   . ALA J  2 51  ? 423.061 261.113 279.228 1.00 36.63 ? 51  ALA HA C   1 
ATOM 8810  O O   . ALA J  2 51  ? 422.108 261.152 278.438 1.00 36.63 ? 51  ALA HA O   1 
ATOM 8811  C CB  . ALA J  2 51  ? 423.119 262.634 281.221 1.00 36.63 ? 51  ALA HA CB  1 
ATOM 8812  N N   . ALA J  2 52  ? 424.320 260.923 278.820 1.00 37.16 ? 52  ALA HA N   1 
ATOM 8813  C CA  . ALA J  2 52  ? 424.635 260.832 277.398 1.00 37.16 ? 52  ALA HA CA  1 
ATOM 8814  C C   . ALA J  2 52  ? 424.116 259.539 276.790 1.00 37.16 ? 52  ALA HA C   1 
ATOM 8815  O O   . ALA J  2 52  ? 423.519 259.563 275.710 1.00 37.16 ? 52  ALA HA O   1 
ATOM 8816  C CB  . ALA J  2 52  ? 426.139 260.953 277.175 1.00 37.16 ? 52  ALA HA CB  1 
ATOM 8817  N N   . VAL J  2 53  ? 424.309 258.403 277.467 1.00 36.92 ? 53  VAL HA N   1 
ATOM 8818  C CA  . VAL J  2 53  ? 423.776 257.159 276.919 1.00 36.92 ? 53  VAL HA CA  1 
ATOM 8819  C C   . VAL J  2 53  ? 422.260 257.112 277.069 1.00 36.92 ? 53  VAL HA C   1 
ATOM 8820  O O   . VAL J  2 53  ? 421.577 256.475 276.262 1.00 36.92 ? 53  VAL HA O   1 
ATOM 8821  C CB  . VAL J  2 53  ? 424.449 255.923 277.551 1.00 36.92 ? 53  VAL HA CB  1 
ATOM 8822  C CG1 . VAL J  2 53  ? 425.933 255.933 277.291 1.00 36.92 ? 53  VAL HA CG1 1 
ATOM 8823  C CG2 . VAL J  2 53  ? 424.193 255.849 279.024 1.00 36.92 ? 53  VAL HA CG2 1 
ATOM 8824  N N   . LYS J  2 54  ? 421.703 257.833 278.045 1.00 38.45 ? 54  LYS HA N   1 
ATOM 8825  C CA  . LYS J  2 54  ? 420.256 257.865 278.210 1.00 38.45 ? 54  LYS HA CA  1 
ATOM 8826  C C   . LYS J  2 54  ? 419.590 258.682 277.110 1.00 38.45 ? 54  LYS HA C   1 
ATOM 8827  O O   . LYS J  2 54  ? 418.479 258.352 276.684 1.00 38.45 ? 54  LYS HA O   1 
ATOM 8828  C CB  . LYS J  2 54  ? 419.912 258.417 279.594 1.00 38.45 ? 54  LYS HA CB  1 
ATOM 8829  C CG  . LYS J  2 54  ? 418.443 258.377 279.962 1.00 38.45 ? 54  LYS HA CG  1 
ATOM 8830  C CD  . LYS J  2 54  ? 418.237 258.867 281.383 1.00 38.45 ? 54  LYS HA CD  1 
ATOM 8831  C CE  . LYS J  2 54  ? 416.775 258.800 281.789 1.00 38.45 ? 54  LYS HA CE  1 
ATOM 8832  N NZ  . LYS J  2 54  ? 415.946 259.788 281.044 1.00 38.45 ? 54  LYS HA NZ  1 
ATOM 8833  N N   . ALA J  2 55  ? 420.254 259.734 276.627 1.00 39.46 ? 55  ALA HA N   1 
ATOM 8834  C CA  . ALA J  2 55  ? 419.760 260.429 275.443 1.00 39.46 ? 55  ALA HA CA  1 
ATOM 8835  C C   . ALA J  2 55  ? 420.060 259.656 274.164 1.00 39.46 ? 55  ALA HA C   1 
ATOM 8836  O O   . ALA J  2 55  ? 419.241 259.655 273.232 1.00 39.46 ? 55  ALA HA O   1 
ATOM 8837  C CB  . ALA J  2 55  ? 420.367 261.828 275.357 1.00 39.46 ? 55  ALA HA CB  1 
ATOM 8838  N N   . ALA J  2 56  ? 421.206 258.971 274.116 1.00 38.83 ? 56  ALA HA N   1 
ATOM 8839  C CA  . ALA J  2 56  ? 421.622 258.289 272.899 1.00 38.83 ? 56  ALA HA CA  1 
ATOM 8840  C C   . ALA J  2 56  ? 420.745 257.084 272.600 1.00 38.83 ? 56  ALA HA C   1 
ATOM 8841  O O   . ALA J  2 56  ? 420.381 256.860 271.444 1.00 38.83 ? 56  ALA HA O   1 
ATOM 8842  C CB  . ALA J  2 56  ? 423.084 257.868 273.008 1.00 38.83 ? 56  ALA HA CB  1 
ATOM 8843  N N   . THR J  2 57  ? 420.375 256.306 273.620 1.00 40.71 ? 57  THR HA N   1 
ATOM 8844  C CA  . THR J  2 57  ? 419.534 255.142 273.364 1.00 40.71 ? 57  THR HA CA  1 
ATOM 8845  C C   . THR J  2 57  ? 418.104 255.534 273.028 1.00 40.71 ? 57  THR HA C   1 
ATOM 8846  O O   . THR J  2 57  ? 417.458 254.856 272.225 1.00 40.71 ? 57  THR HA O   1 
ATOM 8847  C CB  . THR J  2 57  ? 419.535 254.199 274.558 1.00 40.71 ? 57  THR HA CB  1 
ATOM 8848  O OG1 . THR J  2 57  ? 419.082 254.909 275.713 1.00 40.71 ? 57  THR HA OG1 1 
ATOM 8849  C CG2 . THR J  2 57  ? 420.924 253.625 274.791 1.00 40.71 ? 57  THR HA CG2 1 
ATOM 8850  N N   . GLU J  2 58  ? 417.590 256.618 273.605 1.00 42.48 ? 58  GLU HA N   1 
ATOM 8851  C CA  . GLU J  2 58  ? 416.249 257.039 273.226 1.00 42.48 ? 58  GLU HA CA  1 
ATOM 8852  C C   . GLU J  2 58  ? 416.225 257.770 271.892 1.00 42.48 ? 58  GLU HA C   1 
ATOM 8853  O O   . GLU J  2 58  ? 415.144 257.936 271.318 1.00 42.48 ? 58  GLU HA O   1 
ATOM 8854  C CB  . GLU J  2 58  ? 415.617 257.913 274.312 1.00 42.48 ? 58  GLU HA CB  1 
ATOM 8855  C CG  . GLU J  2 58  ? 416.225 259.286 274.472 1.00 42.48 ? 58  GLU HA CG  1 
ATOM 8856  C CD  . GLU J  2 58  ? 415.585 260.069 275.599 1.00 42.48 ? 58  GLU HA CD  1 
ATOM 8857  O OE1 . GLU J  2 58  ? 414.681 259.521 276.263 1.00 42.48 ? 58  GLU HA OE1 1 
ATOM 8858  O OE2 . GLU J  2 58  ? 415.984 261.231 275.822 1.00 42.48 ? 58  GLU HA OE2 1 
ATOM 8859  N N   . ALA J  2 59  ? 417.378 258.215 271.387 1.00 42.04 ? 59  ALA HA N   1 
ATOM 8860  C CA  . ALA J  2 59  ? 417.430 258.622 269.987 1.00 42.04 ? 59  ALA HA CA  1 
ATOM 8861  C C   . ALA J  2 59  ? 417.622 257.431 269.056 1.00 42.04 ? 59  ALA HA C   1 
ATOM 8862  O O   . ALA J  2 59  ? 417.077 257.420 267.946 1.00 42.04 ? 59  ALA HA O   1 
ATOM 8863  C CB  . ALA J  2 59  ? 418.548 259.638 269.769 1.00 42.04 ? 59  ALA HA CB  1 
ATOM 8864  N N   . GLY J  2 60  ? 418.364 256.414 269.496 1.00 41.66 ? 60  GLY HA N   1 
ATOM 8865  C CA  . GLY J  2 60  ? 418.602 255.253 268.658 1.00 41.66 ? 60  GLY HA CA  1 
ATOM 8866  C C   . GLY J  2 60  ? 417.397 254.348 268.526 1.00 41.66 ? 60  GLY HA C   1 
ATOM 8867  O O   . GLY J  2 60  ? 417.217 253.701 267.494 1.00 41.66 ? 60  GLY HA O   1 
ATOM 8868  N N   . GLN J  2 61  ? 416.561 254.283 269.562 1.00 42.98 ? 61  GLN HA N   1 
ATOM 8869  C CA  . GLN J  2 61  ? 415.304 253.554 269.455 1.00 42.98 ? 61  GLN HA CA  1 
ATOM 8870  C C   . GLN J  2 61  ? 414.339 254.273 268.524 1.00 42.98 ? 61  GLN HA C   1 
ATOM 8871  O O   . GLN J  2 61  ? 413.595 253.632 267.773 1.00 42.98 ? 61  GLN HA O   1 
ATOM 8872  C CB  . GLN J  2 61  ? 414.689 253.379 270.841 1.00 42.98 ? 61  GLN HA CB  1 
ATOM 8873  C CG  . GLN J  2 61  ? 413.416 252.559 270.870 1.00 42.98 ? 61  GLN HA CG  1 
ATOM 8874  C CD  . GLN J  2 61  ? 412.866 252.403 272.270 1.00 42.98 ? 61  GLN HA CD  1 
ATOM 8875  O OE1 . GLN J  2 61  ? 413.413 252.949 273.228 1.00 42.98 ? 61  GLN HA OE1 1 
ATOM 8876  N NE2 . GLN J  2 61  ? 411.777 251.656 272.398 1.00 42.98 ? 61  GLN HA NE2 1 
ATOM 8877  N N   . ARG J  2 62  ? 414.347 255.606 268.552 1.00 44.29 ? 62  ARG HA N   1 
ATOM 8878  C CA  . ARG J  2 62  ? 413.487 256.376 267.663 1.00 44.29 ? 62  ARG HA CA  1 
ATOM 8879  C C   . ARG J  2 62  ? 413.962 256.296 266.219 1.00 44.29 ? 62  ARG HA C   1 
ATOM 8880  O O   . ARG J  2 62  ? 413.140 256.299 265.296 1.00 44.29 ? 62  ARG HA O   1 
ATOM 8881  C CB  . ARG J  2 62  ? 413.431 257.829 268.136 1.00 44.29 ? 62  ARG HA CB  1 
ATOM 8882  C CG  . ARG J  2 62  ? 412.453 258.715 267.389 1.00 44.29 ? 62  ARG HA CG  1 
ATOM 8883  C CD  . ARG J  2 62  ? 412.431 260.115 267.972 1.00 44.29 ? 62  ARG HA CD  1 
ATOM 8884  N NE  . ARG J  2 62  ? 413.717 260.788 267.822 1.00 44.29 ? 62  ARG HA NE  1 
ATOM 8885  C CZ  . ARG J  2 62  ? 414.504 261.130 268.837 1.00 44.29 ? 62  ARG HA CZ  1 
ATOM 8886  N NH1 . ARG J  2 62  ? 414.138 260.860 270.082 1.00 44.29 ? 62  ARG HA NH1 1 
ATOM 8887  N NH2 . ARG J  2 62  ? 415.659 261.739 268.607 1.00 44.29 ? 62  ARG HA NH2 1 
ATOM 8888  N N   . ALA J  2 63  ? 415.272 256.203 266.001 1.00 43.06 ? 63  ALA HA N   1 
ATOM 8889  C CA  . ALA J  2 63  ? 415.802 256.116 264.647 1.00 43.06 ? 63  ALA HA CA  1 
ATOM 8890  C C   . ALA J  2 63  ? 415.886 254.692 264.116 1.00 43.06 ? 63  ALA HA C   1 
ATOM 8891  O O   . ALA J  2 63  ? 416.014 254.510 262.902 1.00 43.06 ? 63  ALA HA O   1 
ATOM 8892  C CB  . ALA J  2 63  ? 417.189 256.754 264.579 1.00 43.06 ? 63  ALA HA CB  1 
ATOM 8893  N N   . ALA J  2 64  ? 415.815 253.682 264.983 1.00 43.73 ? 64  ALA HA N   1 
ATOM 8894  C CA  . ALA J  2 64  ? 415.941 252.297 264.554 1.00 43.73 ? 64  ALA HA CA  1 
ATOM 8895  C C   . ALA J  2 64  ? 414.605 251.612 264.309 1.00 43.73 ? 64  ALA HA C   1 
ATOM 8896  O O   . ALA J  2 64  ? 414.565 250.628 263.565 1.00 43.73 ? 64  ALA HA O   1 
ATOM 8897  C CB  . ALA J  2 64  ? 416.733 251.488 265.586 1.00 43.73 ? 64  ALA HA CB  1 
ATOM 8898  N N   . GLU J  2 65  ? 413.517 252.098 264.908 1.00 46.19 ? 65  GLU HA N   1 
ATOM 8899  C CA  . GLU J  2 65  ? 412.207 251.528 264.618 1.00 46.19 ? 65  GLU HA CA  1 
ATOM 8900  C C   . GLU J  2 65  ? 411.684 251.952 263.255 1.00 46.19 ? 65  GLU HA C   1 
ATOM 8901  O O   . GLU J  2 65  ? 410.783 251.299 262.720 1.00 46.19 ? 65  GLU HA O   1 
ATOM 8902  C CB  . GLU J  2 65  ? 411.198 251.918 265.697 1.00 46.19 ? 65  GLU HA CB  1 
ATOM 8903  C CG  . GLU J  2 65  ? 411.424 251.243 267.032 1.00 46.19 ? 65  GLU HA CG  1 
ATOM 8904  C CD  . GLU J  2 65  ? 410.399 251.653 268.067 1.00 46.19 ? 65  GLU HA CD  1 
ATOM 8905  O OE1 . GLU J  2 65  ? 409.592 252.559 267.775 1.00 46.19 ? 65  GLU HA OE1 1 
ATOM 8906  O OE2 . GLU J  2 65  ? 410.399 251.069 269.170 1.00 46.19 ? 65  GLU HA OE2 1 
ATOM 8907  N N   . ARG J  2 66  ? 412.223 253.028 262.686 1.00 47.82 ? 66  ARG HA N   1 
ATOM 8908  C CA  . ARG J  2 66  ? 411.828 253.453 261.352 1.00 47.82 ? 66  ARG HA CA  1 
ATOM 8909  C C   . ARG J  2 66  ? 412.417 252.579 260.255 1.00 47.82 ? 66  ARG HA C   1 
ATOM 8910  O O   . ARG J  2 66  ? 411.935 252.630 259.119 1.00 47.82 ? 66  ARG HA O   1 
ATOM 8911  C CB  . ARG J  2 66  ? 412.248 254.903 261.119 1.00 47.82 ? 66  ARG HA CB  1 
ATOM 8912  C CG  . ARG J  2 66  ? 411.517 255.911 261.980 1.00 47.82 ? 66  ARG HA CG  1 
ATOM 8913  C CD  . ARG J  2 66  ? 412.063 257.308 261.746 1.00 47.82 ? 66  ARG HA CD  1 
ATOM 8914  N NE  . ARG J  2 66  ? 411.871 257.737 260.364 1.00 47.82 ? 66  ARG HA NE  1 
ATOM 8915  C CZ  . ARG J  2 66  ? 410.781 258.347 259.913 1.00 47.82 ? 66  ARG HA CZ  1 
ATOM 8916  N NH1 . ARG J  2 66  ? 409.775 258.607 260.737 1.00 47.82 ? 66  ARG HA NH1 1 
ATOM 8917  N NH2 . ARG J  2 66  ? 410.696 258.698 258.638 1.00 47.82 ? 66  ARG HA NH2 1 
ATOM 8918  N N   . VAL J  2 67  ? 413.444 251.788 260.557 1.00 45.80 ? 67  VAL HA N   1 
ATOM 8919  C CA  . VAL J  2 67  ? 414.133 251.012 259.535 1.00 45.80 ? 67  VAL HA CA  1 
ATOM 8920  C C   . VAL J  2 67  ? 414.056 249.509 259.759 1.00 45.80 ? 67  VAL HA C   1 
ATOM 8921  O O   . VAL J  2 67  ? 414.208 248.751 258.789 1.00 45.80 ? 67  VAL HA O   1 
ATOM 8922  C CB  . VAL J  2 67  ? 415.607 251.450 259.402 1.00 45.80 ? 67  VAL HA CB  1 
ATOM 8923  C CG1 . VAL J  2 67  ? 415.690 252.890 258.942 1.00 45.80 ? 67  VAL HA CG1 1 
ATOM 8924  C CG2 . VAL J  2 67  ? 416.333 251.283 260.715 1.00 45.80 ? 67  VAL HA CG2 1 
ATOM 8925  N N   . GLY J  2 68  ? 413.828 249.036 260.969 1.00 46.91 ? 68  GLY HA N   1 
ATOM 8926  C CA  . GLY J  2 68  ? 413.830 247.610 261.230 1.00 46.91 ? 68  GLY HA CA  1 
ATOM 8927  C C   . GLY J  2 68  ? 413.009 247.227 262.436 1.00 46.91 ? 68  GLY HA C   1 
ATOM 8928  O O   . GLY J  2 68  ? 412.042 247.904 262.794 1.00 46.91 ? 68  GLY HA O   1 
ATOM 8929  N N   . GLU J  2 69  ? 413.400 246.123 263.065 1.00 48.53 ? 69  GLU HA N   1 
ATOM 8930  C CA  . GLU J  2 69  ? 412.716 245.570 264.226 1.00 48.53 ? 69  GLU HA CA  1 
ATOM 8931  C C   . GLU J  2 69  ? 413.632 245.686 265.435 1.00 48.53 ? 69  GLU HA C   1 
ATOM 8932  O O   . GLU J  2 69  ? 414.739 245.139 265.430 1.00 48.53 ? 69  GLU HA O   1 
ATOM 8933  C CB  . GLU J  2 69  ? 412.334 244.111 263.986 1.00 48.53 ? 69  GLU HA CB  1 
ATOM 8934  C CG  . GLU J  2 69  ? 411.621 243.457 265.154 1.00 48.53 ? 69  GLU HA CG  1 
ATOM 8935  C CD  . GLU J  2 69  ? 411.286 242.003 264.892 1.00 48.53 ? 69  GLU HA CD  1 
ATOM 8936  O OE1 . GLU J  2 69  ? 411.613 241.505 263.794 1.00 48.53 ? 69  GLU HA OE1 1 
ATOM 8937  O OE2 . GLU J  2 69  ? 410.706 241.353 265.787 1.00 48.53 ? 69  GLU HA OE2 1 
ATOM 8938  N N   . VAL J  2 70  ? 413.172 246.385 266.467 1.00 43.97 ? 70  VAL HA N   1 
ATOM 8939  C CA  . VAL J  2 70  ? 413.945 246.590 267.686 1.00 43.97 ? 70  VAL HA CA  1 
ATOM 8940  C C   . VAL J  2 70  ? 413.458 245.610 268.741 1.00 43.97 ? 70  VAL HA C   1 
ATOM 8941  O O   . VAL J  2 70  ? 412.262 245.562 269.050 1.00 43.97 ? 70  VAL HA O   1 
ATOM 8942  C CB  . VAL J  2 70  ? 413.830 248.041 268.180 1.00 43.97 ? 70  VAL HA CB  1 
ATOM 8943  C CG1 . VAL J  2 70  ? 414.546 248.206 269.499 1.00 43.97 ? 70  VAL HA CG1 1 
ATOM 8944  C CG2 . VAL J  2 70  ? 414.405 248.985 267.152 1.00 43.97 ? 70  VAL HA CG2 1 
ATOM 8945  N N   . VAL J  2 71  ? 414.380 244.827 269.291 1.00 43.45 ? 71  VAL HA N   1 
ATOM 8946  C CA  . VAL J  2 71  ? 414.050 243.822 270.291 1.00 43.45 ? 71  VAL HA CA  1 
ATOM 8947  C C   . VAL J  2 71  ? 414.047 244.412 271.695 1.00 43.45 ? 71  VAL HA C   1 
ATOM 8948  O O   . VAL J  2 71  ? 413.072 244.269 272.436 1.00 43.45 ? 71  VAL HA O   1 
ATOM 8949  C CB  . VAL J  2 71  ? 415.036 242.640 270.180 1.00 43.45 ? 71  VAL HA CB  1 
ATOM 8950  C CG1 . VAL J  2 71  ? 414.776 241.624 271.275 1.00 43.45 ? 71  VAL HA CG1 1 
ATOM 8951  C CG2 . VAL J  2 71  ? 414.933 241.993 268.812 1.00 43.45 ? 71  VAL HA CG2 1 
ATOM 8952  N N   . ALA J  2 72  ? 415.125 245.090 272.085 1.00 41.82 ? 72  ALA HA N   1 
ATOM 8953  C CA  . ALA J  2 72  ? 415.262 245.557 273.457 1.00 41.82 ? 72  ALA HA CA  1 
ATOM 8954  C C   . ALA J  2 72  ? 416.175 246.771 273.517 1.00 41.82 ? 72  ALA HA C   1 
ATOM 8955  O O   . ALA J  2 72  ? 417.199 246.822 272.832 1.00 41.82 ? 72  ALA HA O   1 
ATOM 8956  C CB  . ALA J  2 72  ? 415.815 244.451 274.357 1.00 41.82 ? 72  ALA HA CB  1 
ATOM 8957  N N   . VAL J  2 73  ? 415.793 247.744 274.344 1.00 39.13 ? 73  VAL HA N   1 
ATOM 8958  C CA  . VAL J  2 73  ? 416.571 248.952 274.602 1.00 39.13 ? 73  VAL HA CA  1 
ATOM 8959  C C   . VAL J  2 73  ? 416.705 249.103 276.108 1.00 39.13 ? 73  VAL HA C   1 
ATOM 8960  O O   . VAL J  2 73  ? 415.693 249.125 276.817 1.00 39.13 ? 73  VAL HA O   1 
ATOM 8961  C CB  . VAL J  2 73  ? 415.901 250.208 274.014 1.00 39.13 ? 73  VAL HA CB  1 
ATOM 8962  C CG1 . VAL J  2 73  ? 416.710 251.447 274.345 1.00 39.13 ? 73  VAL HA CG1 1 
ATOM 8963  C CG2 . VAL J  2 73  ? 415.687 250.076 272.524 1.00 39.13 ? 73  VAL HA CG2 1 
ATOM 8964  N N   . HIS J  2 74  ? 417.937 249.218 276.601 1.00 39.14 ? 74  HIS HA N   1 
ATOM 8965  C CA  . HIS J  2 74  ? 418.123 249.356 278.038 1.00 39.14 ? 74  HIS HA CA  1 
ATOM 8966  C C   . HIS J  2 74  ? 419.412 250.108 278.334 1.00 39.14 ? 74  HIS HA C   1 
ATOM 8967  O O   . HIS J  2 74  ? 420.381 250.036 277.575 1.00 39.14 ? 74  HIS HA O   1 
ATOM 8968  C CB  . HIS J  2 74  ? 418.135 247.991 278.729 1.00 39.14 ? 74  HIS HA CB  1 
ATOM 8969  C CG  . HIS J  2 74  ? 418.121 248.071 280.221 1.00 39.14 ? 74  HIS HA CG  1 
ATOM 8970  N ND1 . HIS J  2 74  ? 416.990 248.397 280.938 1.00 39.14 ? 74  HIS HA ND1 1 
ATOM 8971  C CD2 . HIS J  2 74  ? 419.104 247.890 281.131 1.00 39.14 ? 74  HIS HA CD2 1 
ATOM 8972  C CE1 . HIS J  2 74  ? 417.273 248.397 282.227 1.00 39.14 ? 74  HIS HA CE1 1 
ATOM 8973  N NE2 . HIS J  2 74  ? 418.550 248.093 282.372 1.00 39.14 ? 74  HIS HA NE2 1 
ATOM 8974  N N   . VAL J  2 75  ? 419.404 250.836 279.450 1.00 37.01 ? 75  VAL HA N   1 
ATOM 8975  C CA  . VAL J  2 75  ? 420.549 251.597 279.936 1.00 37.01 ? 75  VAL HA CA  1 
ATOM 8976  C C   . VAL J  2 75  ? 420.848 251.167 281.363 1.00 37.01 ? 75  VAL HA C   1 
ATOM 8977  O O   . VAL J  2 75  ? 419.966 251.219 282.227 1.00 37.01 ? 75  VAL HA O   1 
ATOM 8978  C CB  . VAL J  2 75  ? 420.284 253.113 279.890 1.00 37.01 ? 75  VAL HA CB  1 
ATOM 8979  C CG1 . VAL J  2 75  ? 421.411 253.874 280.550 1.00 37.01 ? 75  VAL HA CG1 1 
ATOM 8980  C CG2 . VAL J  2 75  ? 420.131 253.563 278.477 1.00 37.01 ? 75  VAL HA CG2 1 
ATOM 8981  N N   . ILE J  2 76  ? 422.082 250.753 281.613 1.00 36.96 ? 76  ILE HA N   1 
ATOM 8982  C CA  . ILE J  2 76  ? 422.563 250.473 282.962 1.00 36.96 ? 76  ILE HA CA  1 
ATOM 8983  C C   . ILE J  2 76  ? 423.413 251.659 283.404 1.00 36.96 ? 76  ILE HA C   1 
ATOM 8984  O O   . ILE J  2 76  ? 424.397 251.984 282.723 1.00 36.96 ? 76  ILE HA O   1 
ATOM 8985  C CB  . ILE J  2 76  ? 423.366 249.168 283.018 1.00 36.96 ? 76  ILE HA CB  1 
ATOM 8986  C CG1 . ILE J  2 76  ? 422.482 247.986 282.631 1.00 36.96 ? 76  ILE HA CG1 1 
ATOM 8987  C CG2 . ILE J  2 76  ? 423.933 248.958 284.402 1.00 36.96 ? 76  ILE HA CG2 1 
ATOM 8988  C CD1 . ILE J  2 76  ? 423.245 246.710 282.431 1.00 36.96 ? 76  ILE HA CD1 1 
ATOM 8989  N N   . PRO J  2 77  ? 423.066 252.339 284.500 1.00 36.61 ? 77  PRO HA N   1 
ATOM 8990  C CA  . PRO J  2 77  ? 423.857 253.508 284.915 1.00 36.61 ? 77  PRO HA CA  1 
ATOM 8991  C C   . PRO J  2 77  ? 425.233 253.153 285.439 1.00 36.61 ? 77  PRO HA C   1 
ATOM 8992  O O   . PRO J  2 77  ? 426.149 253.978 285.352 1.00 36.61 ? 77  PRO HA O   1 
ATOM 8993  C CB  . PRO J  2 77  ? 422.991 254.141 286.012 1.00 36.61 ? 77  PRO HA CB  1 
ATOM 8994  C CG  . PRO J  2 77  ? 421.616 253.638 285.746 1.00 36.61 ? 77  PRO HA CG  1 
ATOM 8995  C CD  . PRO J  2 77  ? 421.801 252.245 285.242 1.00 36.61 ? 77  PRO HA CD  1 
ATOM 8996  N N   . ARG J  2 78  ? 425.402 251.963 285.985 1.00 39.11 ? 78  ARG HA N   1 
ATOM 8997  C CA  . ARG J  2 78  ? 426.690 251.522 286.516 1.00 39.11 ? 78  ARG HA CA  1 
ATOM 8998  C C   . ARG J  2 78  ? 426.702 250.007 286.471 1.00 39.11 ? 78  ARG HA C   1 
ATOM 8999  O O   . ARG J  2 78  ? 426.101 249.346 287.333 1.00 39.11 ? 78  ARG HA O   1 
ATOM 9000  C CB  . ARG J  2 78  ? 426.925 252.027 287.936 1.00 39.11 ? 78  ARG HA CB  1 
ATOM 9001  C CG  . ARG J  2 78  ? 428.234 251.569 288.561 1.00 39.11 ? 78  ARG HA CG  1 
ATOM 9002  C CD  . ARG J  2 78  ? 429.442 252.233 287.930 1.00 39.11 ? 78  ARG HA CD  1 
ATOM 9003  N NE  . ARG J  2 78  ? 430.674 251.798 288.582 1.00 39.11 ? 78  ARG HA NE  1 
ATOM 9004  C CZ  . ARG J  2 78  ? 431.895 252.140 288.187 1.00 39.11 ? 78  ARG HA CZ  1 
ATOM 9005  N NH1 . ARG J  2 78  ? 432.056 252.939 287.143 1.00 39.11 ? 78  ARG HA NH1 1 
ATOM 9006  N NH2 . ARG J  2 78  ? 432.955 251.692 288.842 1.00 39.11 ? 78  ARG HA NH2 1 
ATOM 9007  N N   . PRO J  2 79  ? 427.336 249.415 285.463 1.00 37.41 ? 79  PRO HA N   1 
ATOM 9008  C CA  . PRO J  2 79  ? 427.511 247.962 285.466 1.00 37.41 ? 79  PRO HA CA  1 
ATOM 9009  C C   . PRO J  2 79  ? 428.473 247.539 286.560 1.00 37.41 ? 79  PRO HA C   1 
ATOM 9010  O O   . PRO J  2 79  ? 429.480 248.202 286.817 1.00 37.41 ? 79  PRO HA O   1 
ATOM 9011  C CB  . PRO J  2 79  ? 428.081 247.670 284.075 1.00 37.41 ? 79  PRO HA CB  1 
ATOM 9012  C CG  . PRO J  2 79  ? 427.659 248.823 283.252 1.00 37.41 ? 79  PRO HA CG  1 
ATOM 9013  C CD  . PRO J  2 79  ? 427.701 250.003 284.167 1.00 37.41 ? 79  PRO HA CD  1 
ATOM 9014  N N   . HIS J  2 80  ? 428.136 246.435 287.217 1.00 38.56 ? 80  HIS HA N   1 
ATOM 9015  C CA  . HIS J  2 80  ? 428.946 245.900 288.297 1.00 38.56 ? 80  HIS HA CA  1 
ATOM 9016  C C   . HIS J  2 80  ? 430.276 245.391 287.746 1.00 38.56 ? 80  HIS HA C   1 
ATOM 9017  O O   . HIS J  2 80  ? 430.406 245.073 286.562 1.00 38.56 ? 80  HIS HA O   1 
ATOM 9018  C CB  . HIS J  2 80  ? 428.172 244.788 289.007 1.00 38.56 ? 80  HIS HA CB  1 
ATOM 9019  C CG  . HIS J  2 80  ? 428.777 244.339 290.300 1.00 38.56 ? 80  HIS HA CG  1 
ATOM 9020  N ND1 . HIS J  2 80  ? 429.710 243.329 290.374 1.00 38.56 ? 80  HIS HA ND1 1 
ATOM 9021  C CD2 . HIS J  2 80  ? 428.573 244.757 291.571 1.00 38.56 ? 80  HIS HA CD2 1 
ATOM 9022  C CE1 . HIS J  2 80  ? 430.059 243.147 291.634 1.00 38.56 ? 80  HIS HA CE1 1 
ATOM 9023  N NE2 . HIS J  2 80  ? 429.385 244.002 292.381 1.00 38.56 ? 80  HIS HA NE2 1 
ATOM 9024  N N   . VAL J  2 81  ? 431.280 245.324 288.625 1.00 39.22 ? 81  VAL HA N   1 
ATOM 9025  C CA  . VAL J  2 81  ? 432.634 244.966 288.213 1.00 39.22 ? 81  VAL HA CA  1 
ATOM 9026  C C   . VAL J  2 81  ? 432.773 243.516 287.776 1.00 39.22 ? 81  VAL HA C   1 
ATOM 9027  O O   . VAL J  2 81  ? 433.796 243.159 287.183 1.00 39.22 ? 81  VAL HA O   1 
ATOM 9028  C CB  . VAL J  2 81  ? 433.635 245.256 289.348 1.00 39.22 ? 81  VAL HA CB  1 
ATOM 9029  C CG1 . VAL J  2 81  ? 433.637 246.736 289.677 1.00 39.22 ? 81  VAL HA CG1 1 
ATOM 9030  C CG2 . VAL J  2 81  ? 433.296 244.437 290.578 1.00 39.22 ? 81  VAL HA CG2 1 
ATOM 9031  N N   . ASN J  2 82  ? 431.783 242.673 288.053 1.00 38.80 ? 82  ASN HA N   1 
ATOM 9032  C CA  . ASN J  2 82  ? 431.760 241.305 287.559 1.00 38.80 ? 82  ASN HA CA  1 
ATOM 9033  C C   . ASN J  2 82  ? 431.005 241.186 286.241 1.00 38.80 ? 82  ASN HA C   1 
ATOM 9034  O O   . ASN J  2 82  ? 430.920 240.087 285.689 1.00 38.80 ? 82  ASN HA O   1 
ATOM 9035  C CB  . ASN J  2 82  ? 431.135 240.385 288.611 1.00 38.80 ? 82  ASN HA CB  1 
ATOM 9036  C CG  . ASN J  2 82  ? 431.670 238.967 288.551 1.00 38.80 ? 82  ASN HA CG  1 
ATOM 9037  O OD1 . ASN J  2 82  ? 431.484 238.192 289.487 1.00 38.80 ? 82  ASN HA OD1 1 
ATOM 9038  N ND2 . ASN J  2 82  ? 432.354 238.625 287.465 1.00 38.80 ? 82  ASN HA ND2 1 
ATOM 9039  N N   . VAL J  2 83  ? 430.453 242.285 285.736 1.00 37.83 ? 83  VAL HA N   1 
ATOM 9040  C CA  . VAL J  2 83  ? 429.793 242.296 284.435 1.00 37.83 ? 83  VAL HA CA  1 
ATOM 9041  C C   . VAL J  2 83  ? 430.730 242.806 283.347 1.00 37.83 ? 83  VAL HA C   1 
ATOM 9042  O O   . VAL J  2 83  ? 430.800 242.231 282.259 1.00 37.83 ? 83  VAL HA O   1 
ATOM 9043  C CB  . VAL J  2 83  ? 428.501 243.132 284.523 1.00 37.83 ? 83  VAL HA CB  1 
ATOM 9044  C CG1 . VAL J  2 83  ? 427.874 243.325 283.164 1.00 37.83 ? 83  VAL HA CG1 1 
ATOM 9045  C CG2 . VAL J  2 83  ? 427.516 242.454 285.445 1.00 37.83 ? 83  VAL HA CG2 1 
ATOM 9046  N N   . ASP J  2 84  ? 431.485 243.868 283.632 1.00 40.60 ? 84  ASP HA N   1 
ATOM 9047  C CA  . ASP J  2 84  ? 432.486 244.346 282.687 1.00 40.60 ? 84  ASP HA CA  1 
ATOM 9048  C C   . ASP J  2 84  ? 433.662 243.387 282.550 1.00 40.60 ? 84  ASP HA C   1 
ATOM 9049  O O   . ASP J  2 84  ? 434.338 243.403 281.517 1.00 40.60 ? 84  ASP HA O   1 
ATOM 9050  C CB  . ASP J  2 84  ? 432.989 245.726 283.110 1.00 40.60 ? 84  ASP HA CB  1 
ATOM 9051  C CG  . ASP J  2 84  ? 431.953 246.811 282.906 1.00 40.60 ? 84  ASP HA CG  1 
ATOM 9052  O OD1 . ASP J  2 84  ? 431.129 246.679 281.980 1.00 40.60 ? 84  ASP HA OD1 1 
ATOM 9053  O OD2 . ASP J  2 84  ? 431.964 247.800 283.667 1.00 40.60 ? 84  ASP HA OD2 1 
ATOM 9054  N N   . ALA J  2 85  ? 433.914 242.551 283.552 1.00 40.09 ? 85  ALA HA N   1 
ATOM 9055  C CA  . ALA J  2 85  ? 435.030 241.618 283.524 1.00 40.09 ? 85  ALA HA CA  1 
ATOM 9056  C C   . ALA J  2 85  ? 434.632 240.216 283.091 1.00 40.09 ? 85  ALA HA C   1 
ATOM 9057  O O   . ALA J  2 85  ? 435.472 239.313 283.124 1.00 40.09 ? 85  ALA HA O   1 
ATOM 9058  C CB  . ALA J  2 85  ? 435.701 241.557 284.898 1.00 40.09 ? 85  ALA HA CB  1 
ATOM 9059  N N   . ALA J  2 86  ? 433.383 240.006 282.695 1.00 38.47 ? 86  ALA HA N   1 
ATOM 9060  C CA  . ALA J  2 86  ? 432.933 238.705 282.217 1.00 38.47 ? 86  ALA HA CA  1 
ATOM 9061  C C   . ALA J  2 86  ? 432.246 238.767 280.866 1.00 38.47 ? 86  ALA HA C   1 
ATOM 9062  O O   . ALA J  2 86  ? 432.400 237.848 280.060 1.00 38.47 ? 86  ALA HA O   1 
ATOM 9063  C CB  . ALA J  2 86  ? 431.988 238.063 283.237 1.00 38.47 ? 86  ALA HA CB  1 
ATOM 9064  N N   . LEU J  2 87  ? 431.491 239.823 280.597 1.00 38.03 ? 87  LEU HA N   1 
ATOM 9065  C CA  . LEU J  2 87  ? 430.792 240.076 279.349 1.00 38.03 ? 87  LEU HA CA  1 
ATOM 9066  C C   . LEU J  2 87  ? 431.598 241.028 278.475 1.00 38.03 ? 87  LEU HA C   1 
ATOM 9067  O O   . LEU J  2 87  ? 432.173 241.996 278.982 1.00 38.03 ? 87  LEU HA O   1 
ATOM 9068  C CB  . LEU J  2 87  ? 429.415 240.679 279.625 1.00 38.03 ? 87  LEU HA CB  1 
ATOM 9069  C CG  . LEU J  2 87  ? 428.458 239.766 280.390 1.00 38.03 ? 87  LEU HA CG  1 
ATOM 9070  C CD1 . LEU J  2 87  ? 427.220 240.505 280.818 1.00 38.03 ? 87  LEU HA CD1 1 
ATOM 9071  C CD2 . LEU J  2 87  ? 428.069 238.576 279.549 1.00 38.03 ? 87  LEU HA CD2 1 
ATOM 9072  N N   . PRO J  2 88  ? 431.672 240.791 277.163 1.00 38.57 ? 88  PRO HA N   1 
ATOM 9073  C CA  . PRO J  2 88  ? 432.462 241.669 276.271 1.00 38.57 ? 88  PRO HA CA  1 
ATOM 9074  C C   . PRO J  2 88  ? 431.774 243.005 276.006 1.00 38.57 ? 88  PRO HA C   1 
ATOM 9075  O O   . PRO J  2 88  ? 431.154 243.253 274.972 1.00 38.57 ? 88  PRO HA O   1 
ATOM 9076  C CB  . PRO J  2 88  ? 432.589 240.827 275.001 1.00 38.57 ? 88  PRO HA CB  1 
ATOM 9077  C CG  . PRO J  2 88  ? 431.375 239.972 275.004 1.00 38.57 ? 88  PRO HA CG  1 
ATOM 9078  C CD  . PRO J  2 88  ? 431.073 239.661 276.436 1.00 38.57 ? 88  PRO HA CD  1 
ATOM 9079  N N   . LEU J  2 89  ? 431.890 243.913 276.973 1.00 38.95 ? 89  LEU HA N   1 
ATOM 9080  C CA  . LEU J  2 89  ? 431.171 245.171 276.911 1.00 38.95 ? 89  LEU HA CA  1 
ATOM 9081  C C   . LEU J  2 89  ? 432.063 246.383 276.702 1.00 38.95 ? 89  LEU HA C   1 
ATOM 9082  O O   . LEU J  2 89  ? 431.539 247.485 276.518 1.00 38.95 ? 89  LEU HA O   1 
ATOM 9083  C CB  . LEU J  2 89  ? 430.337 245.362 278.182 1.00 38.95 ? 89  LEU HA CB  1 
ATOM 9084  C CG  . LEU J  2 89  ? 429.302 244.254 278.364 1.00 38.95 ? 89  LEU HA CG  1 
ATOM 9085  C CD1 . LEU J  2 89  ? 428.474 244.480 279.611 1.00 38.95 ? 89  LEU HA CD1 1 
ATOM 9086  C CD2 . LEU J  2 89  ? 428.428 244.117 277.140 1.00 38.95 ? 89  LEU HA CD2 1 
ATOM 9087  N N   . GLY J  2 90  ? 433.380 246.222 276.723 1.00 41.96 ? 90  GLY HA N   1 
ATOM 9088  C CA  . GLY J  2 90  ? 434.290 247.290 276.356 1.00 41.96 ? 90  GLY HA CA  1 
ATOM 9089  C C   . GLY J  2 90  ? 435.240 247.742 277.441 1.00 41.96 ? 90  GLY HA C   1 
ATOM 9090  O O   . GLY J  2 90  ? 436.229 248.417 277.123 1.00 41.96 ? 90  GLY HA O   1 
ATOM 9091  N N   . ARG J  2 91  ? 435.005 247.417 278.708 1.00 44.12 ? 91  ARG HA N   1 
ATOM 9092  C CA  . ARG J  2 91  ? 435.892 247.838 279.784 1.00 44.12 ? 91  ARG HA CA  1 
ATOM 9093  C C   . ARG J  2 91  ? 436.532 246.642 280.470 1.00 44.12 ? 91  ARG HA C   1 
ATOM 9094  O O   . ARG J  2 91  ? 436.716 246.630 281.687 1.00 44.12 ? 91  ARG HA O   1 
ATOM 9095  C CB  . ARG J  2 91  ? 435.157 248.696 280.808 1.00 44.12 ? 91  ARG HA CB  1 
ATOM 9096  C CG  . ARG J  2 91  ? 434.606 249.980 280.249 1.00 44.12 ? 91  ARG HA CG  1 
ATOM 9097  C CD  . ARG J  2 91  ? 435.688 250.947 279.816 1.00 44.12 ? 91  ARG HA CD  1 
ATOM 9098  N NE  . ARG J  2 91  ? 435.111 252.220 279.392 1.00 44.12 ? 91  ARG HA NE  1 
ATOM 9099  C CZ  . ARG J  2 91  ? 434.723 252.487 278.151 1.00 44.12 ? 91  ARG HA CZ  1 
ATOM 9100  N NH1 . ARG J  2 91  ? 434.851 251.571 277.203 1.00 44.12 ? 91  ARG HA NH1 1 
ATOM 9101  N NH2 . ARG J  2 91  ? 434.205 253.669 277.856 1.00 44.12 ? 91  ARG HA NH2 1 
ATOM 9102  N N   . THR J  2 92  ? 436.873 245.621 279.699 1.00 47.97 ? 92  THR HA N   1 
ATOM 9103  C CA  . THR J  2 92  ? 437.568 244.468 280.250 1.00 47.97 ? 92  THR HA CA  1 
ATOM 9104  C C   . THR J  2 92  ? 439.027 244.829 280.503 1.00 47.97 ? 92  THR HA C   1 
ATOM 9105  O O   . THR J  2 92  ? 439.725 245.223 279.563 1.00 47.97 ? 92  THR HA O   1 
ATOM 9106  C CB  . THR J  2 92  ? 437.477 243.283 279.301 1.00 47.97 ? 92  THR HA CB  1 
ATOM 9107  O OG1 . THR J  2 92  ? 436.102 242.940 279.094 1.00 47.97 ? 92  THR HA OG1 1 
ATOM 9108  C CG2 . THR J  2 92  ? 438.208 242.085 279.882 1.00 47.97 ? 92  THR HA CG2 1 
ATOM 9109  N N   . PRO J  2 93  ? 439.523 244.725 281.746 1.00 49.69 ? 93  PRO HA N   1 
ATOM 9110  C CA  . PRO J  2 93  ? 440.909 245.081 282.074 1.00 49.69 ? 93  PRO HA CA  1 
ATOM 9111  C C   . PRO J  2 93  ? 441.930 244.121 281.469 1.00 49.69 ? 93  PRO HA C   1 
ATOM 9112  O O   . PRO J  2 93  ? 441.609 242.947 281.283 1.00 49.69 ? 93  PRO HA O   1 
ATOM 9113  C CB  . PRO J  2 93  ? 440.938 245.002 283.604 1.00 49.69 ? 93  PRO HA CB  1 
ATOM 9114  C CG  . PRO J  2 93  ? 439.508 245.112 284.026 1.00 49.69 ? 93  PRO HA CG  1 
ATOM 9115  C CD  . PRO J  2 93  ? 438.747 244.405 282.955 1.00 49.69 ? 93  PRO HA CD  1 
ATOM 9116  N N   . ALA K  2 2   ? 434.264 258.453 255.614 1.00 45.03 ? 2   ALA HB N   1 
ATOM 9117  C CA  . ALA K  2 2   ? 433.781 259.713 255.064 1.00 45.03 ? 2   ALA HB CA  1 
ATOM 9118  C C   . ALA K  2 2   ? 432.793 259.467 253.934 1.00 45.03 ? 2   ALA HB C   1 
ATOM 9119  O O   . ALA K  2 2   ? 431.965 260.321 253.625 1.00 45.03 ? 2   ALA HB O   1 
ATOM 9120  C CB  . ALA K  2 2   ? 434.943 260.559 254.574 1.00 45.03 ? 2   ALA HB CB  1 
ATOM 9121  N N   . ASP K  2 3   ? 432.888 258.293 253.318 1.00 43.82 ? 3   ASP HB N   1 
ATOM 9122  C CA  . ASP K  2 3   ? 432.010 257.957 252.209 1.00 43.82 ? 3   ASP HB CA  1 
ATOM 9123  C C   . ASP K  2 3   ? 430.616 257.611 252.714 1.00 43.82 ? 3   ASP HB C   1 
ATOM 9124  O O   . ASP K  2 3   ? 430.440 257.100 253.822 1.00 43.82 ? 3   ASP HB O   1 
ATOM 9125  C CB  . ASP K  2 3   ? 432.581 256.786 251.413 1.00 43.82 ? 3   ASP HB CB  1 
ATOM 9126  C CG  . ASP K  2 3   ? 433.864 257.141 250.693 1.00 43.82 ? 3   ASP HB CG  1 
ATOM 9127  O OD1 . ASP K  2 3   ? 434.044 258.326 250.345 1.00 43.82 ? 3   ASP HB OD1 1 
ATOM 9128  O OD2 . ASP K  2 3   ? 434.695 256.235 250.475 1.00 43.82 ? 3   ASP HB OD2 1 
ATOM 9129  N N   . ALA K  2 4   ? 429.618 257.909 251.889 1.00 40.64 ? 4   ALA HB N   1 
ATOM 9130  C CA  . ALA K  2 4   ? 428.239 257.585 252.216 1.00 40.64 ? 4   ALA HB CA  1 
ATOM 9131  C C   . ALA K  2 4   ? 428.011 256.080 252.176 1.00 40.64 ? 4   ALA HB C   1 
ATOM 9132  O O   . ALA K  2 4   ? 428.672 255.349 251.438 1.00 40.64 ? 4   ALA HB O   1 
ATOM 9133  C CB  . ALA K  2 4   ? 427.283 258.276 251.247 1.00 40.64 ? 4   ALA HB CB  1 
ATOM 9134  N N   . LEU K  2 5   ? 427.039 255.630 252.959 1.00 40.39 ? 5   LEU HB N   1 
ATOM 9135  C CA  . LEU K  2 5   ? 426.782 254.219 253.194 1.00 40.39 ? 5   LEU HB CA  1 
ATOM 9136  C C   . LEU K  2 5   ? 425.452 253.812 252.571 1.00 40.39 ? 5   LEU HB C   1 
ATOM 9137  O O   . LEU K  2 5   ? 424.515 254.610 252.502 1.00 40.39 ? 5   LEU HB O   1 
ATOM 9138  C CB  . LEU K  2 5   ? 426.771 253.939 254.699 1.00 40.39 ? 5   LEU HB CB  1 
ATOM 9139  C CG  . LEU K  2 5   ? 426.632 252.525 255.249 1.00 40.39 ? 5   LEU HB CG  1 
ATOM 9140  C CD1 . LEU K  2 5   ? 427.802 251.704 254.815 1.00 40.39 ? 5   LEU HB CD1 1 
ATOM 9141  C CD2 . LEU K  2 5   ? 426.569 252.586 256.750 1.00 40.39 ? 5   LEU HB CD2 1 
ATOM 9142  N N   . GLY K  2 6   ? 425.372 252.563 252.115 1.00 42.26 ? 6   GLY HB N   1 
ATOM 9143  C CA  . GLY K  2 6   ? 424.124 252.037 251.599 1.00 42.26 ? 6   GLY HB CA  1 
ATOM 9144  C C   . GLY K  2 6   ? 424.009 250.555 251.877 1.00 42.26 ? 6   GLY HB C   1 
ATOM 9145  O O   . GLY K  2 6   ? 424.998 249.830 251.757 1.00 42.26 ? 6   GLY HB O   1 
ATOM 9146  N N   . MET K  2 7   ? 422.824 250.084 252.257 1.00 44.15 ? 7   MET HB N   1 
ATOM 9147  C CA  . MET K  2 7   ? 422.664 248.708 252.706 1.00 44.15 ? 7   MET HB CA  1 
ATOM 9148  C C   . MET K  2 7   ? 421.385 248.089 252.174 1.00 44.15 ? 7   MET HB C   1 
ATOM 9149  O O   . MET K  2 7   ? 420.343 248.746 252.118 1.00 44.15 ? 7   MET HB O   1 
ATOM 9150  C CB  . MET K  2 7   ? 422.639 248.621 254.228 1.00 44.15 ? 7   MET HB CB  1 
ATOM 9151  C CG  . MET K  2 7   ? 423.966 248.829 254.879 1.00 44.15 ? 7   MET HB CG  1 
ATOM 9152  S SD  . MET K  2 7   ? 423.859 248.746 256.658 1.00 44.15 ? 7   MET HB SD  1 
ATOM 9153  C CE  . MET K  2 7   ? 425.576 249.019 257.008 1.00 44.15 ? 7   MET HB CE  1 
ATOM 9154  N N   . ILE K  2 8   ? 421.472 246.812 251.807 1.00 44.01 ? 8   ILE HB N   1 
ATOM 9155  C CA  . ILE K  2 8   ? 420.304 245.988 251.513 1.00 44.01 ? 8   ILE HB CA  1 
ATOM 9156  C C   . ILE K  2 8   ? 420.419 244.727 252.352 1.00 44.01 ? 8   ILE HB C   1 
ATOM 9157  O O   . ILE K  2 8   ? 421.381 243.969 252.195 1.00 44.01 ? 8   ILE HB O   1 
ATOM 9158  C CB  . ILE K  2 8   ? 420.201 245.607 250.027 1.00 44.01 ? 8   ILE HB CB  1 
ATOM 9159  C CG1 . ILE K  2 8   ? 420.175 246.836 249.123 1.00 44.01 ? 8   ILE HB CG1 1 
ATOM 9160  C CG2 . ILE K  2 8   ? 418.957 244.773 249.796 1.00 44.01 ? 8   ILE HB CG2 1 
ATOM 9161  C CD1 . ILE K  2 8   ? 418.975 247.702 249.281 1.00 44.01 ? 8   ILE HB CD1 1 
ATOM 9162  N N   . GLU K  2 9   ? 419.448 244.485 253.224 1.00 45.53 ? 9   GLU HB N   1 
ATOM 9163  C CA  . GLU K  2 9   ? 419.415 243.242 253.982 1.00 45.53 ? 9   GLU HB CA  1 
ATOM 9164  C C   . GLU K  2 9   ? 418.350 242.325 253.406 1.00 45.53 ? 9   GLU HB C   1 
ATOM 9165  O O   . GLU K  2 9   ? 417.191 242.722 253.265 1.00 45.53 ? 9   GLU HB O   1 
ATOM 9166  C CB  . GLU K  2 9   ? 419.145 243.481 255.464 1.00 45.53 ? 9   GLU HB CB  1 
ATOM 9167  C CG  . GLU K  2 9   ? 419.212 242.203 256.267 1.00 45.53 ? 9   GLU HB CG  1 
ATOM 9168  C CD  . GLU K  2 9   ? 419.012 242.424 257.742 1.00 45.53 ? 9   GLU HB CD  1 
ATOM 9169  O OE1 . GLU K  2 9   ? 418.786 243.581 258.148 1.00 45.53 ? 9   GLU HB OE1 1 
ATOM 9170  O OE2 . GLU K  2 9   ? 419.083 241.434 258.497 1.00 45.53 ? 9   GLU HB OE2 1 
ATOM 9171  N N   . VAL K  2 10  ? 418.751 241.106 253.060 1.00 45.65 ? 10  VAL HB N   1 
ATOM 9172  C CA  . VAL K  2 10  ? 417.854 240.113 252.487 1.00 45.65 ? 10  VAL HB CA  1 
ATOM 9173  C C   . VAL K  2 10  ? 417.941 238.855 253.340 1.00 45.65 ? 10  VAL HB C   1 
ATOM 9174  O O   . VAL K  2 10  ? 419.040 238.433 253.720 1.00 45.65 ? 10  VAL HB O   1 
ATOM 9175  C CB  . VAL K  2 10  ? 418.206 239.806 251.016 1.00 45.65 ? 10  VAL HB CB  1 
ATOM 9176  C CG1 . VAL K  2 10  ? 417.277 238.754 250.434 1.00 45.65 ? 10  VAL HB CG1 1 
ATOM 9177  C CG2 . VAL K  2 10  ? 418.149 241.061 250.168 1.00 45.65 ? 10  VAL HB CG2 1 
ATOM 9178  N N   . ARG K  2 11  ? 416.784 238.276 253.669 1.00 48.53 ? 11  ARG HB N   1 
ATOM 9179  C CA  . ARG K  2 11  ? 416.732 236.934 254.245 1.00 48.53 ? 11  ARG HB CA  1 
ATOM 9180  C C   . ARG K  2 11  ? 416.933 235.943 253.102 1.00 48.53 ? 11  ARG HB C   1 
ATOM 9181  O O   . ARG K  2 11  ? 415.989 235.396 252.527 1.00 48.53 ? 11  ARG HB O   1 
ATOM 9182  C CB  . ARG K  2 11  ? 415.417 236.696 254.974 1.00 48.53 ? 11  ARG HB CB  1 
ATOM 9183  C CG  . ARG K  2 11  ? 415.383 235.383 255.743 1.00 48.53 ? 11  ARG HB CG  1 
ATOM 9184  C CD  . ARG K  2 11  ? 414.108 235.217 256.541 1.00 48.53 ? 11  ARG HB CD  1 
ATOM 9185  N NE  . ARG K  2 11  ? 414.128 233.980 257.314 1.00 48.53 ? 11  ARG HB NE  1 
ATOM 9186  C CZ  . ARG K  2 11  ? 413.143 233.578 258.109 1.00 48.53 ? 11  ARG HB CZ  1 
ATOM 9187  N NH1 . ARG K  2 11  ? 412.048 234.313 258.235 1.00 48.53 ? 11  ARG HB NH1 1 
ATOM 9188  N NH2 . ARG K  2 11  ? 413.253 232.437 258.775 1.00 48.53 ? 11  ARG HB NH2 1 
ATOM 9189  N N   . GLY K  2 12  ? 418.197 235.726 252.757 1.00 46.69 ? 12  GLY HB N   1 
ATOM 9190  C CA  . GLY K  2 12  ? 418.523 234.873 251.634 1.00 46.69 ? 12  GLY HB CA  1 
ATOM 9191  C C   . GLY K  2 12  ? 419.692 235.383 250.820 1.00 46.69 ? 12  GLY HB C   1 
ATOM 9192  O O   . GLY K  2 12  ? 419.834 236.588 250.609 1.00 46.69 ? 12  GLY HB O   1 
ATOM 9193  N N   . PHE K  2 13  ? 420.528 234.464 250.344 1.00 45.03 ? 13  PHE HB N   1 
ATOM 9194  C CA  . PHE K  2 13  ? 421.732 234.846 249.617 1.00 45.03 ? 13  PHE HB CA  1 
ATOM 9195  C C   . PHE K  2 13  ? 421.425 235.284 248.193 1.00 45.03 ? 13  PHE HB C   1 
ATOM 9196  O O   . PHE K  2 13  ? 422.095 236.182 247.671 1.00 45.03 ? 13  PHE HB O   1 
ATOM 9197  C CB  . PHE K  2 13  ? 422.712 233.675 249.619 1.00 45.03 ? 13  PHE HB CB  1 
ATOM 9198  C CG  . PHE K  2 13  ? 424.049 233.991 249.027 1.00 45.03 ? 13  PHE HB CG  1 
ATOM 9199  C CD1 . PHE K  2 13  ? 424.952 234.782 249.711 1.00 45.03 ? 13  PHE HB CD1 1 
ATOM 9200  C CD2 . PHE K  2 13  ? 424.418 233.464 247.803 1.00 45.03 ? 13  PHE HB CD2 1 
ATOM 9201  C CE1 . PHE K  2 13  ? 426.192 235.062 249.174 1.00 45.03 ? 13  PHE HB CE1 1 
ATOM 9202  C CE2 . PHE K  2 13  ? 425.658 233.737 247.263 1.00 45.03 ? 13  PHE HB CE2 1 
ATOM 9203  C CZ  . PHE K  2 13  ? 426.544 234.542 247.949 1.00 45.03 ? 13  PHE HB CZ  1 
ATOM 9204  N N   . VAL K  2 14  ? 420.403 234.693 247.569 1.00 45.70 ? 14  VAL HB N   1 
ATOM 9205  C CA  . VAL K  2 14  ? 420.113 234.955 246.163 1.00 45.70 ? 14  VAL HB CA  1 
ATOM 9206  C C   . VAL K  2 14  ? 419.566 236.365 245.979 1.00 45.70 ? 14  VAL HB C   1 
ATOM 9207  O O   . VAL K  2 14  ? 419.957 237.086 245.047 1.00 45.70 ? 14  VAL HB O   1 
ATOM 9208  C CB  . VAL K  2 14  ? 419.134 233.894 245.634 1.00 45.70 ? 14  VAL HB CB  1 
ATOM 9209  C CG1 . VAL K  2 14  ? 418.851 234.107 244.166 1.00 45.70 ? 14  VAL HB CG1 1 
ATOM 9210  C CG2 . VAL K  2 14  ? 419.680 232.511 245.888 1.00 45.70 ? 14  VAL HB CG2 1 
ATOM 9211  N N   . GLY K  2 15  ? 418.661 236.782 246.869 1.00 45.54 ? 15  GLY HB N   1 
ATOM 9212  C CA  . GLY K  2 15  ? 418.159 238.143 246.831 1.00 45.54 ? 15  GLY HB CA  1 
ATOM 9213  C C   . GLY K  2 15  ? 419.231 239.172 247.117 1.00 45.54 ? 15  GLY HB C   1 
ATOM 9214  O O   . GLY K  2 15  ? 419.227 240.254 246.528 1.00 45.54 ? 15  GLY HB O   1 
ATOM 9215  N N   . MET K  2 16  ? 420.191 238.830 247.978 1.00 44.46 ? 16  MET HB N   1 
ATOM 9216  C CA  . MET K  2 16  ? 421.300 239.735 248.256 1.00 44.46 ? 16  MET HB CA  1 
ATOM 9217  C C   . MET K  2 16  ? 422.225 239.862 247.054 1.00 44.46 ? 16  MET HB C   1 
ATOM 9218  O O   . MET K  2 16  ? 422.747 240.947 246.786 1.00 44.46 ? 16  MET HB O   1 
ATOM 9219  C CB  . MET K  2 16  ? 422.069 239.249 249.483 1.00 44.46 ? 16  MET HB CB  1 
ATOM 9220  C CG  . MET K  2 16  ? 423.148 240.188 250.003 1.00 44.46 ? 16  MET HB CG  1 
ATOM 9221  S SD  . MET K  2 16  ? 424.796 239.964 249.308 1.00 44.46 ? 16  MET HB SD  1 
ATOM 9222  C CE  . MET K  2 16  ? 425.283 238.454 250.123 1.00 44.46 ? 16  MET HB CE  1 
ATOM 9223  N N   . VAL K  2 17  ? 422.434 238.771 246.312 1.00 44.50 ? 17  VAL HB N   1 
ATOM 9224  C CA  . VAL K  2 17  ? 423.299 238.840 245.136 1.00 44.50 ? 17  VAL HB CA  1 
ATOM 9225  C C   . VAL K  2 17  ? 422.627 239.631 244.017 1.00 44.50 ? 17  VAL HB C   1 
ATOM 9226  O O   . VAL K  2 17  ? 423.275 240.442 243.340 1.00 44.50 ? 17  VAL HB O   1 
ATOM 9227  C CB  . VAL K  2 17  ? 423.705 237.423 244.692 1.00 44.50 ? 17  VAL HB CB  1 
ATOM 9228  C CG1 . VAL K  2 17  ? 424.437 237.450 243.369 1.00 44.50 ? 17  VAL HB CG1 1 
ATOM 9229  C CG2 . VAL K  2 17  ? 424.613 236.823 245.725 1.00 44.50 ? 17  VAL HB CG2 1 
ATOM 9230  N N   . GLU K  2 18  ? 421.313 239.449 243.836 1.00 45.98 ? 18  GLU HB N   1 
ATOM 9231  C CA  . GLU K  2 18  ? 420.589 240.267 242.863 1.00 45.98 ? 18  GLU HB CA  1 
ATOM 9232  C C   . GLU K  2 18  ? 420.562 241.739 243.272 1.00 45.98 ? 18  GLU HB C   1 
ATOM 9233  O O   . GLU K  2 18  ? 420.708 242.629 242.421 1.00 45.98 ? 18  GLU HB O   1 
ATOM 9234  C CB  . GLU K  2 18  ? 419.170 239.731 242.670 1.00 45.98 ? 18  GLU HB CB  1 
ATOM 9235  C CG  . GLU K  2 18  ? 418.285 240.580 241.756 1.00 45.98 ? 18  GLU HB CG  1 
ATOM 9236  C CD  . GLU K  2 18  ? 418.788 240.677 240.322 1.00 45.98 ? 18  GLU HB CD  1 
ATOM 9237  O OE1 . GLU K  2 18  ? 419.449 239.738 239.837 1.00 45.98 ? 18  GLU HB OE1 1 
ATOM 9238  O OE2 . GLU K  2 18  ? 418.520 241.708 239.673 1.00 45.98 ? 18  GLU HB OE2 1 
ATOM 9239  N N   . ALA K  2 19  ? 420.433 242.008 244.575 1.00 45.06 ? 19  ALA HB N   1 
ATOM 9240  C CA  . ALA K  2 19  ? 420.487 243.377 245.073 1.00 45.06 ? 19  ALA HB CA  1 
ATOM 9241  C C   . ALA K  2 19  ? 421.853 244.003 244.843 1.00 45.06 ? 19  ALA HB C   1 
ATOM 9242  O O   . ALA K  2 19  ? 421.945 245.161 244.425 1.00 45.06 ? 19  ALA HB O   1 
ATOM 9243  C CB  . ALA K  2 19  ? 420.146 243.402 246.557 1.00 45.06 ? 19  ALA HB CB  1 
ATOM 9244  N N   . ALA K  2 20  ? 422.924 243.246 245.094 1.00 44.71 ? 20  ALA HB N   1 
ATOM 9245  C CA  . ALA K  2 20  ? 424.273 243.767 244.912 1.00 44.71 ? 20  ALA HB CA  1 
ATOM 9246  C C   . ALA K  2 20  ? 424.577 244.019 243.444 1.00 44.71 ? 20  ALA HB C   1 
ATOM 9247  O O   . ALA K  2 20  ? 425.240 245.008 243.105 1.00 44.71 ? 20  ALA HB O   1 
ATOM 9248  C CB  . ALA K  2 20  ? 425.289 242.800 245.510 1.00 44.71 ? 20  ALA HB CB  1 
ATOM 9249  N N   . ASP K  2 21  ? 424.080 243.148 242.561 1.00 46.44 ? 21  ASP HB N   1 
ATOM 9250  C CA  . ASP K  2 21  ? 424.249 243.353 241.127 1.00 46.44 ? 21  ASP HB CA  1 
ATOM 9251  C C   . ASP K  2 21  ? 423.508 244.596 240.653 1.00 46.44 ? 21  ASP HB C   1 
ATOM 9252  O O   . ASP K  2 21  ? 424.060 245.395 239.883 1.00 46.44 ? 21  ASP HB O   1 
ATOM 9253  C CB  . ASP K  2 21  ? 423.771 242.120 240.367 1.00 46.44 ? 21  ASP HB CB  1 
ATOM 9254  C CG  . ASP K  2 21  ? 424.063 242.203 238.892 1.00 46.44 ? 21  ASP HB CG  1 
ATOM 9255  O OD1 . ASP K  2 21  ? 425.240 242.046 238.512 1.00 46.44 ? 21  ASP HB OD1 1 
ATOM 9256  O OD2 . ASP K  2 21  ? 423.116 242.427 238.110 1.00 46.44 ? 21  ASP HB OD2 1 
ATOM 9257  N N   . ALA K  2 22  ? 422.275 244.795 241.131 1.00 45.29 ? 22  ALA HB N   1 
ATOM 9258  C CA  . ALA K  2 22  ? 421.526 245.992 240.763 1.00 45.29 ? 22  ALA HB CA  1 
ATOM 9259  C C   . ALA K  2 22  ? 422.164 247.259 241.317 1.00 45.29 ? 22  ALA HB C   1 
ATOM 9260  O O   . ALA K  2 22  ? 422.141 248.300 240.650 1.00 45.29 ? 22  ALA HB O   1 
ATOM 9261  C CB  . ALA K  2 22  ? 420.083 245.878 241.244 1.00 45.29 ? 22  ALA HB CB  1 
ATOM 9262  N N   . MET K  2 23  ? 422.759 247.186 242.512 1.00 45.63 ? 23  MET HB N   1 
ATOM 9263  C CA  . MET K  2 23  ? 423.413 248.360 243.084 1.00 45.63 ? 23  MET HB CA  1 
ATOM 9264  C C   . MET K  2 23  ? 424.681 248.721 242.321 1.00 45.63 ? 23  MET HB C   1 
ATOM 9265  O O   . MET K  2 23  ? 424.912 249.895 242.013 1.00 45.63 ? 23  MET HB O   1 
ATOM 9266  C CB  . MET K  2 23  ? 423.730 248.141 244.562 1.00 45.63 ? 23  MET HB CB  1 
ATOM 9267  C CG  . MET K  2 23  ? 422.526 248.163 245.473 1.00 45.63 ? 23  MET HB CG  1 
ATOM 9268  S SD  . MET K  2 23  ? 422.967 248.119 247.213 1.00 45.63 ? 23  MET HB SD  1 
ATOM 9269  C CE  . MET K  2 23  ? 423.463 246.416 247.398 1.00 45.63 ? 23  MET HB CE  1 
ATOM 9270  N N   . VAL K  2 24  ? 425.519 247.732 242.002 1.00 45.50 ? 24  VAL HB N   1 
ATOM 9271  C CA  . VAL K  2 24  ? 426.766 248.066 241.316 1.00 45.50 ? 24  VAL HB CA  1 
ATOM 9272  C C   . VAL K  2 24  ? 426.582 248.279 239.823 1.00 45.50 ? 24  VAL HB C   1 
ATOM 9273  O O   . VAL K  2 24  ? 427.519 248.740 239.162 1.00 45.50 ? 24  VAL HB O   1 
ATOM 9274  C CB  . VAL K  2 24  ? 427.860 247.002 241.513 1.00 45.50 ? 24  VAL HB CB  1 
ATOM 9275  C CG1 . VAL K  2 24  ? 428.138 246.795 242.990 1.00 45.50 ? 24  VAL HB CG1 1 
ATOM 9276  C CG2 . VAL K  2 24  ? 427.478 245.718 240.831 1.00 45.50 ? 24  VAL HB CG2 1 
ATOM 9277  N N   . LYS K  2 25  ? 425.415 247.956 239.265 1.00 44.62 ? 25  LYS HB N   1 
ATOM 9278  C CA  . LYS K  2 25  ? 425.139 248.365 237.894 1.00 44.62 ? 25  LYS HB CA  1 
ATOM 9279  C C   . LYS K  2 25  ? 424.396 249.688 237.809 1.00 44.62 ? 25  LYS HB C   1 
ATOM 9280  O O   . LYS K  2 25  ? 424.518 250.390 236.800 1.00 44.62 ? 25  LYS HB O   1 
ATOM 9281  C CB  . LYS K  2 25  ? 424.328 247.297 237.161 1.00 44.62 ? 25  LYS HB CB  1 
ATOM 9282  C CG  . LYS K  2 25  ? 425.110 246.059 236.811 1.00 44.62 ? 25  LYS HB CG  1 
ATOM 9283  C CD  . LYS K  2 25  ? 424.241 245.094 236.041 1.00 44.62 ? 25  LYS HB CD  1 
ATOM 9284  C CE  . LYS K  2 25  ? 425.007 243.847 235.693 1.00 44.62 ? 25  LYS HB CE  1 
ATOM 9285  N NZ  . LYS K  2 25  ? 424.158 242.876 234.955 1.00 44.62 ? 25  LYS HB NZ  1 
ATOM 9286  N N   . ALA K  2 26  ? 423.632 250.051 238.840 1.00 44.21 ? 26  ALA HB N   1 
ATOM 9287  C CA  . ALA K  2 26  ? 422.809 251.248 238.768 1.00 44.21 ? 26  ALA HB CA  1 
ATOM 9288  C C   . ALA K  2 26  ? 423.598 252.536 238.942 1.00 44.21 ? 26  ALA HB C   1 
ATOM 9289  O O   . ALA K  2 26  ? 423.153 253.580 238.456 1.00 44.21 ? 26  ALA HB O   1 
ATOM 9290  C CB  . ALA K  2 26  ? 421.704 251.186 239.818 1.00 44.21 ? 26  ALA HB CB  1 
ATOM 9291  N N   . ALA K  2 27  ? 424.744 252.498 239.616 1.00 44.60 ? 27  ALA HB N   1 
ATOM 9292  C CA  . ALA K  2 27  ? 425.513 253.708 239.871 1.00 44.60 ? 27  ALA HB CA  1 
ATOM 9293  C C   . ALA K  2 27  ? 426.979 253.345 240.056 1.00 44.60 ? 27  ALA HB C   1 
ATOM 9294  O O   . ALA K  2 27  ? 427.372 252.181 239.948 1.00 44.60 ? 27  ALA HB O   1 
ATOM 9295  C CB  . ALA K  2 27  ? 424.974 254.457 241.091 1.00 44.60 ? 27  ALA HB CB  1 
ATOM 9296  N N   . LYS K  2 28  ? 427.793 254.362 240.338 1.00 46.14 ? 28  LYS HB N   1 
ATOM 9297  C CA  . LYS K  2 28  ? 429.230 254.185 240.541 1.00 46.14 ? 28  LYS HB CA  1 
ATOM 9298  C C   . LYS K  2 28  ? 429.480 254.087 242.045 1.00 46.14 ? 28  LYS HB C   1 
ATOM 9299  O O   . LYS K  2 28  ? 429.881 255.043 242.709 1.00 46.14 ? 28  LYS HB O   1 
ATOM 9300  C CB  . LYS K  2 28  ? 430.009 255.328 239.895 1.00 46.14 ? 28  LYS HB CB  1 
ATOM 9301  C CG  . LYS K  2 28  ? 431.522 255.155 239.900 1.00 46.14 ? 28  LYS HB CG  1 
ATOM 9302  C CD  . LYS K  2 28  ? 432.207 256.277 239.138 1.00 46.14 ? 28  LYS HB CD  1 
ATOM 9303  C CE  . LYS K  2 28  ? 432.174 257.576 239.927 1.00 46.14 ? 28  LYS HB CE  1 
ATOM 9304  N NZ  . LYS K  2 28  ? 432.945 258.660 239.259 1.00 46.14 ? 28  LYS HB NZ  1 
ATOM 9305  N N   . VAL K  2 29  ? 429.212 252.901 242.587 1.00 45.64 ? 29  VAL HB N   1 
ATOM 9306  C CA  . VAL K  2 29  ? 429.411 252.632 244.006 1.00 45.64 ? 29  VAL HB CA  1 
ATOM 9307  C C   . VAL K  2 29  ? 430.452 251.534 244.146 1.00 45.64 ? 29  VAL HB C   1 
ATOM 9308  O O   . VAL K  2 29  ? 430.969 251.023 243.147 1.00 45.64 ? 29  VAL HB O   1 
ATOM 9309  C CB  . VAL K  2 29  ? 428.096 252.234 244.697 1.00 45.64 ? 29  VAL HB CB  1 
ATOM 9310  C CG1 . VAL K  2 29  ? 427.086 253.356 244.601 1.00 45.64 ? 29  VAL HB CG1 1 
ATOM 9311  C CG2 . VAL K  2 29  ? 427.544 250.973 244.080 1.00 45.64 ? 29  VAL HB CG2 1 
ATOM 9312  N N   . GLU K  2 30  ? 430.772 251.166 245.383 1.00 47.90 ? 30  GLU HB N   1 
ATOM 9313  C CA  . GLU K  2 30  ? 431.750 250.119 245.658 1.00 47.90 ? 30  GLU HB CA  1 
ATOM 9314  C C   . GLU K  2 30  ? 431.136 249.117 246.623 1.00 47.90 ? 30  GLU HB C   1 
ATOM 9315  O O   . GLU K  2 30  ? 430.847 249.458 247.773 1.00 47.90 ? 30  GLU HB O   1 
ATOM 9316  C CB  . GLU K  2 30  ? 433.039 250.698 246.233 1.00 47.90 ? 30  GLU HB CB  1 
ATOM 9317  C CG  . GLU K  2 30  ? 434.107 249.651 246.479 1.00 47.90 ? 30  GLU HB CG  1 
ATOM 9318  C CD  . GLU K  2 30  ? 435.378 250.241 247.043 1.00 47.90 ? 30  GLU HB CD  1 
ATOM 9319  O OE1 . GLU K  2 30  ? 435.415 251.469 247.261 1.00 47.90 ? 30  GLU HB OE1 1 
ATOM 9320  O OE2 . GLU K  2 30  ? 436.339 249.478 247.270 1.00 47.90 ? 30  GLU HB OE2 1 
ATOM 9321  N N   . LEU K  2 31  ? 430.940 247.888 246.156 1.00 47.16 ? 31  LEU HB N   1 
ATOM 9322  C CA  . LEU K  2 31  ? 430.472 246.797 247.006 1.00 47.16 ? 31  LEU HB CA  1 
ATOM 9323  C C   . LEU K  2 31  ? 431.656 246.315 247.831 1.00 47.16 ? 31  LEU HB C   1 
ATOM 9324  O O   . LEU K  2 31  ? 432.532 245.610 247.328 1.00 47.16 ? 31  LEU HB O   1 
ATOM 9325  C CB  . LEU K  2 31  ? 429.888 245.673 246.160 1.00 47.16 ? 31  LEU HB CB  1 
ATOM 9326  C CG  . LEU K  2 31  ? 429.288 244.489 246.912 1.00 47.16 ? 31  LEU HB CG  1 
ATOM 9327  C CD1 . LEU K  2 31  ? 428.066 244.925 247.688 1.00 47.16 ? 31  LEU HB CD1 1 
ATOM 9328  C CD2 . LEU K  2 31  ? 428.947 243.371 245.956 1.00 47.16 ? 31  LEU HB CD2 1 
ATOM 9329  N N   . ILE K  2 32  ? 431.693 246.699 249.107 1.00 47.41 ? 32  ILE HB N   1 
ATOM 9330  C CA  . ILE K  2 32  ? 432.849 246.357 249.927 1.00 47.41 ? 32  ILE HB CA  1 
ATOM 9331  C C   . ILE K  2 32  ? 432.767 244.923 250.435 1.00 47.41 ? 32  ILE HB C   1 
ATOM 9332  O O   . ILE K  2 32  ? 433.797 244.304 250.722 1.00 47.41 ? 32  ILE HB O   1 
ATOM 9333  C CB  . ILE K  2 32  ? 433.012 247.373 251.075 1.00 47.41 ? 32  ILE HB CB  1 
ATOM 9334  C CG1 . ILE K  2 32  ? 431.728 247.529 251.901 1.00 47.41 ? 32  ILE HB CG1 1 
ATOM 9335  C CG2 . ILE K  2 32  ? 433.457 248.719 250.531 1.00 47.41 ? 32  ILE HB CG2 1 
ATOM 9336  C CD1 . ILE K  2 32  ? 431.658 246.683 253.170 1.00 47.41 ? 32  ILE HB CD1 1 
ATOM 9337  N N   . GLY K  2 33  ? 431.564 244.375 250.560 1.00 47.01 ? 33  GLY HB N   1 
ATOM 9338  C CA  . GLY K  2 33  ? 431.426 243.023 251.077 1.00 47.01 ? 33  GLY HB CA  1 
ATOM 9339  C C   . GLY K  2 33  ? 429.993 242.721 251.446 1.00 47.01 ? 33  GLY HB C   1 
ATOM 9340  O O   . GLY K  2 33  ? 429.054 243.252 250.843 1.00 47.01 ? 33  GLY HB O   1 
ATOM 9341  N N   . TYR K  2 34  ? 429.838 241.865 252.454 1.00 47.12 ? 34  TYR HB N   1 
ATOM 9342  C CA  . TYR K  2 34  ? 428.523 241.432 252.902 1.00 47.12 ? 34  TYR HB CA  1 
ATOM 9343  C C   . TYR K  2 34  ? 428.657 240.869 254.308 1.00 47.12 ? 34  TYR HB C   1 
ATOM 9344  O O   . TYR K  2 34  ? 429.657 240.227 254.633 1.00 47.12 ? 34  TYR HB O   1 
ATOM 9345  C CB  . TYR K  2 34  ? 427.921 240.394 251.946 1.00 47.12 ? 34  TYR HB CB  1 
ATOM 9346  C CG  . TYR K  2 34  ? 428.601 239.043 251.945 1.00 47.12 ? 34  TYR HB CG  1 
ATOM 9347  C CD1 . TYR K  2 34  ? 429.809 238.849 251.289 1.00 47.12 ? 34  TYR HB CD1 1 
ATOM 9348  C CD2 . TYR K  2 34  ? 427.995 237.945 252.535 1.00 47.12 ? 34  TYR HB CD2 1 
ATOM 9349  C CE1 . TYR K  2 34  ? 430.421 237.618 251.274 1.00 47.12 ? 34  TYR HB CE1 1 
ATOM 9350  C CE2 . TYR K  2 34  ? 428.595 236.709 252.513 1.00 47.12 ? 34  TYR HB CE2 1 
ATOM 9351  C CZ  . TYR K  2 34  ? 429.808 236.551 251.885 1.00 47.12 ? 34  TYR HB CZ  1 
ATOM 9352  O OH  . TYR K  2 34  ? 430.413 235.318 251.864 1.00 47.12 ? 34  TYR HB OH  1 
ATOM 9353  N N   . GLU K  2 35  ? 427.650 241.126 255.134 1.00 48.21 ? 35  GLU HB N   1 
ATOM 9354  C CA  . GLU K  2 35  ? 427.652 240.731 256.535 1.00 48.21 ? 35  GLU HB CA  1 
ATOM 9355  C C   . GLU K  2 35  ? 426.657 239.602 256.748 1.00 48.21 ? 35  GLU HB C   1 
ATOM 9356  O O   . GLU K  2 35  ? 425.514 239.680 256.283 1.00 48.21 ? 35  GLU HB O   1 
ATOM 9357  C CB  . GLU K  2 35  ? 427.310 241.917 257.438 1.00 48.21 ? 35  GLU HB CB  1 
ATOM 9358  C CG  . GLU K  2 35  ? 427.362 241.617 258.930 1.00 48.21 ? 35  GLU HB CG  1 
ATOM 9359  C CD  . GLU K  2 35  ? 428.771 241.368 259.441 1.00 48.21 ? 35  GLU HB CD  1 
ATOM 9360  O OE1 . GLU K  2 35  ? 429.731 241.888 258.835 1.00 48.21 ? 35  GLU HB OE1 1 
ATOM 9361  O OE2 . GLU K  2 35  ? 428.918 240.660 260.459 1.00 48.21 ? 35  GLU HB OE2 1 
ATOM 9362  N N   . LYS K  2 36  ? 427.096 238.560 257.451 1.00 46.64 ? 36  LYS HB N   1 
ATOM 9363  C CA  . LYS K  2 36  ? 426.296 237.368 257.721 1.00 46.64 ? 36  LYS HB CA  1 
ATOM 9364  C C   . LYS K  2 36  ? 425.980 237.338 259.211 1.00 46.64 ? 36  LYS HB C   1 
ATOM 9365  O O   . LYS K  2 36  ? 426.813 236.924 260.020 1.00 46.64 ? 36  LYS HB O   1 
ATOM 9366  C CB  . LYS K  2 36  ? 427.045 236.109 257.305 1.00 46.64 ? 36  LYS HB CB  1 
ATOM 9367  C CG  . LYS K  2 36  ? 427.283 235.992 255.823 1.00 46.64 ? 36  LYS HB CG  1 
ATOM 9368  C CD  . LYS K  2 36  ? 428.173 234.808 255.519 1.00 46.64 ? 36  LYS HB CD  1 
ATOM 9369  C CE  . LYS K  2 36  ? 427.436 233.513 255.741 1.00 46.64 ? 36  LYS HB CE  1 
ATOM 9370  N NZ  . LYS K  2 36  ? 428.254 232.344 255.327 1.00 46.64 ? 36  LYS HB NZ  1 
ATOM 9371  N N   . THR K  2 37  ? 424.774 237.764 259.571 1.00 45.84 ? 37  THR HB N   1 
ATOM 9372  C CA  . THR K  2 37  ? 424.340 237.751 260.960 1.00 45.84 ? 37  THR HB CA  1 
ATOM 9373  C C   . THR K  2 37  ? 423.646 236.453 261.348 1.00 45.84 ? 37  THR HB C   1 
ATOM 9374  O O   . THR K  2 37  ? 423.093 236.367 262.448 1.00 45.84 ? 37  THR HB O   1 
ATOM 9375  C CB  . THR K  2 37  ? 423.414 238.936 261.237 1.00 45.84 ? 37  THR HB CB  1 
ATOM 9376  O OG1 . THR K  2 37  ? 422.254 238.843 260.404 1.00 45.84 ? 37  THR HB OG1 1 
ATOM 9377  C CG2 . THR K  2 37  ? 424.129 240.236 260.945 1.00 45.84 ? 37  THR HB CG2 1 
ATOM 9378  N N   . GLY K  2 38  ? 423.659 235.450 260.477 1.00 45.38 ? 38  GLY HB N   1 
ATOM 9379  C CA  . GLY K  2 38  ? 423.071 234.164 260.780 1.00 45.38 ? 38  GLY HB CA  1 
ATOM 9380  C C   . GLY K  2 38  ? 421.558 234.171 260.684 1.00 45.38 ? 38  GLY HB C   1 
ATOM 9381  O O   . GLY K  2 38  ? 420.906 235.207 260.577 1.00 45.38 ? 38  GLY HB O   1 
ATOM 9382  N N   . GLY K  2 39  ? 420.989 232.970 260.722 1.00 44.87 ? 39  GLY HB N   1 
ATOM 9383  C CA  . GLY K  2 39  ? 419.549 232.841 260.660 1.00 44.87 ? 39  GLY HB CA  1 
ATOM 9384  C C   . GLY K  2 39  ? 418.947 233.110 259.304 1.00 44.87 ? 39  GLY HB C   1 
ATOM 9385  O O   . GLY K  2 39  ? 417.741 233.344 259.208 1.00 44.87 ? 39  GLY HB O   1 
ATOM 9386  N N   . GLY K  2 40  ? 419.754 233.085 258.247 1.00 46.07 ? 40  GLY HB N   1 
ATOM 9387  C CA  . GLY K  2 40  ? 419.292 233.367 256.908 1.00 46.07 ? 40  GLY HB CA  1 
ATOM 9388  C C   . GLY K  2 40  ? 419.480 234.799 256.462 1.00 46.07 ? 40  GLY HB C   1 
ATOM 9389  O O   . GLY K  2 40  ? 419.313 235.085 255.272 1.00 46.07 ? 40  GLY HB O   1 
ATOM 9390  N N   . TYR K  2 41  ? 419.831 235.698 257.375 1.00 45.60 ? 41  TYR HB N   1 
ATOM 9391  C CA  . TYR K  2 41  ? 419.981 237.112 257.069 1.00 45.60 ? 41  TYR HB CA  1 
ATOM 9392  C C   . TYR K  2 41  ? 421.374 237.388 256.528 1.00 45.60 ? 41  TYR HB C   1 
ATOM 9393  O O   . TYR K  2 41  ? 422.370 236.967 257.124 1.00 45.60 ? 41  TYR HB O   1 
ATOM 9394  C CB  . TYR K  2 41  ? 419.744 237.950 258.324 1.00 45.60 ? 41  TYR HB CB  1 
ATOM 9395  C CG  . TYR K  2 41  ? 418.320 237.957 258.810 1.00 45.60 ? 41  TYR HB CG  1 
ATOM 9396  C CD1 . TYR K  2 41  ? 417.266 237.723 257.945 1.00 45.60 ? 41  TYR HB CD1 1 
ATOM 9397  C CD2 . TYR K  2 41  ? 418.036 238.149 260.148 1.00 45.60 ? 41  TYR HB CD2 1 
ATOM 9398  C CE1 . TYR K  2 41  ? 415.964 237.722 258.398 1.00 45.60 ? 41  TYR HB CE1 1 
ATOM 9399  C CE2 . TYR K  2 41  ? 416.742 238.139 260.610 1.00 45.60 ? 41  TYR HB CE2 1 
ATOM 9400  C CZ  . TYR K  2 41  ? 415.709 237.926 259.731 1.00 45.60 ? 41  TYR HB CZ  1 
ATOM 9401  O OH  . TYR K  2 41  ? 414.413 237.917 260.187 1.00 45.60 ? 41  TYR HB OH  1 
ATOM 9402  N N   . VAL K  2 42  ? 421.445 238.096 255.400 1.00 44.76 ? 42  VAL HB N   1 
ATOM 9403  C CA  . VAL K  2 42  ? 422.697 238.639 254.894 1.00 44.76 ? 42  VAL HB CA  1 
ATOM 9404  C C   . VAL K  2 42  ? 422.460 240.089 254.499 1.00 44.76 ? 42  VAL HB C   1 
ATOM 9405  O O   . VAL K  2 42  ? 421.330 240.513 254.251 1.00 44.76 ? 42  VAL HB O   1 
ATOM 9406  C CB  . VAL K  2 42  ? 423.265 237.836 253.707 1.00 44.76 ? 42  VAL HB CB  1 
ATOM 9407  C CG1 . VAL K  2 42  ? 423.851 236.521 254.176 1.00 44.76 ? 42  VAL HB CG1 1 
ATOM 9408  C CG2 . VAL K  2 42  ? 422.170 237.557 252.732 1.00 44.76 ? 42  VAL HB CG2 1 
ATOM 9409  N N   . THR K  2 43  ? 423.546 240.858 254.468 1.00 44.47 ? 43  THR HB N   1 
ATOM 9410  C CA  . THR K  2 43  ? 423.463 242.297 254.237 1.00 44.47 ? 43  THR HB CA  1 
ATOM 9411  C C   . THR K  2 43  ? 424.548 242.729 253.265 1.00 44.47 ? 43  THR HB C   1 
ATOM 9412  O O   . THR K  2 43  ? 425.735 242.599 253.569 1.00 44.47 ? 43  THR HB O   1 
ATOM 9413  C CB  . THR K  2 43  ? 423.603 243.068 255.549 1.00 44.47 ? 43  THR HB CB  1 
ATOM 9414  O OG1 . THR K  2 43  ? 422.536 242.708 256.433 1.00 44.47 ? 43  THR HB OG1 1 
ATOM 9415  C CG2 . THR K  2 43  ? 423.565 244.557 255.292 1.00 44.47 ? 43  THR HB CG2 1 
ATOM 9416  N N   . ALA K  2 44  ? 424.140 243.248 252.110 1.00 43.98 ? 44  ALA HB N   1 
ATOM 9417  C CA  . ALA K  2 44  ? 425.061 243.809 251.132 1.00 43.98 ? 44  ALA HB CA  1 
ATOM 9418  C C   . ALA K  2 44  ? 425.285 245.282 251.431 1.00 43.98 ? 44  ALA HB C   1 
ATOM 9419  O O   . ALA K  2 44  ? 424.324 246.041 251.607 1.00 43.98 ? 44  ALA HB O   1 
ATOM 9420  C CB  . ALA K  2 44  ? 424.523 243.642 249.714 1.00 43.98 ? 44  ALA HB CB  1 
ATOM 9421  N N   . VAL K  2 45  ? 426.553 245.680 251.471 1.00 43.48 ? 45  VAL HB N   1 
ATOM 9422  C CA  . VAL K  2 45  ? 426.969 247.012 251.889 1.00 43.48 ? 45  VAL HB CA  1 
ATOM 9423  C C   . VAL K  2 45  ? 427.701 247.662 250.724 1.00 43.48 ? 45  VAL HB C   1 
ATOM 9424  O O   . VAL K  2 45  ? 428.797 247.223 250.352 1.00 43.48 ? 45  VAL HB O   1 
ATOM 9425  C CB  . VAL K  2 45  ? 427.867 246.960 253.129 1.00 43.48 ? 45  VAL HB CB  1 
ATOM 9426  C CG1 . VAL K  2 45  ? 428.337 248.339 253.482 1.00 43.48 ? 45  VAL HB CG1 1 
ATOM 9427  C CG2 . VAL K  2 45  ? 427.141 246.322 254.295 1.00 43.48 ? 45  VAL HB CG2 1 
ATOM 9428  N N   . VAL K  2 46  ? 427.107 248.700 250.147 1.00 43.01 ? 46  VAL HB N   1 
ATOM 9429  C CA  . VAL K  2 46  ? 427.773 249.512 249.145 1.00 43.01 ? 46  VAL HB CA  1 
ATOM 9430  C C   . VAL K  2 46  ? 428.179 250.827 249.790 1.00 43.01 ? 46  VAL HB C   1 
ATOM 9431  O O   . VAL K  2 46  ? 427.633 251.247 250.815 1.00 43.01 ? 46  VAL HB O   1 
ATOM 9432  C CB  . VAL K  2 46  ? 426.898 249.758 247.900 1.00 43.01 ? 46  VAL HB CB  1 
ATOM 9433  C CG1 . VAL K  2 46  ? 426.617 248.453 247.192 1.00 43.01 ? 46  VAL HB CG1 1 
ATOM 9434  C CG2 . VAL K  2 46  ? 425.612 250.451 248.287 1.00 43.01 ? 46  VAL HB CG2 1 
ATOM 9435  N N   . ARG K  2 47  ? 429.147 251.502 249.179 1.00 43.70 ? 47  ARG HB N   1 
ATOM 9436  C CA  . ARG K  2 47  ? 429.731 252.665 249.829 1.00 43.70 ? 47  ARG HB CA  1 
ATOM 9437  C C   . ARG K  2 47  ? 430.261 253.635 248.785 1.00 43.70 ? 47  ARG HB C   1 
ATOM 9438  O O   . ARG K  2 47  ? 431.175 253.300 248.027 1.00 43.70 ? 47  ARG HB O   1 
ATOM 9439  C CB  . ARG K  2 47  ? 430.832 252.225 250.786 1.00 43.70 ? 47  ARG HB CB  1 
ATOM 9440  C CG  . ARG K  2 47  ? 431.235 253.289 251.749 1.00 43.70 ? 47  ARG HB CG  1 
ATOM 9441  C CD  . ARG K  2 47  ? 432.149 252.750 252.812 1.00 43.70 ? 47  ARG HB CD  1 
ATOM 9442  N NE  . ARG K  2 47  ? 432.498 253.808 253.747 1.00 43.70 ? 47  ARG HB NE  1 
ATOM 9443  C CZ  . ARG K  2 47  ? 431.780 254.116 254.817 1.00 43.70 ? 47  ARG HB CZ  1 
ATOM 9444  N NH1 . ARG K  2 47  ? 430.684 253.435 255.103 1.00 43.70 ? 47  ARG HB NH1 1 
ATOM 9445  N NH2 . ARG K  2 47  ? 432.168 255.104 255.605 1.00 43.70 ? 47  ARG HB NH2 1 
ATOM 9446  N N   . GLY K  2 48  ? 429.688 254.830 248.761 1.00 43.61 ? 48  GLY HB N   1 
ATOM 9447  C CA  . GLY K  2 48  ? 430.080 255.857 247.817 1.00 43.61 ? 48  GLY HB CA  1 
ATOM 9448  C C   . GLY K  2 48  ? 429.399 257.161 248.166 1.00 43.61 ? 48  GLY HB C   1 
ATOM 9449  O O   . GLY K  2 48  ? 428.784 257.288 249.225 1.00 43.61 ? 48  GLY HB O   1 
ATOM 9450  N N   . ASP K  2 49  ? 429.501 258.134 247.259 1.00 43.71 ? 49  ASP HB N   1 
ATOM 9451  C CA  . ASP K  2 49  ? 428.871 259.426 247.504 1.00 43.71 ? 49  ASP HB CA  1 
ATOM 9452  C C   . ASP K  2 49  ? 427.347 259.309 247.453 1.00 43.71 ? 49  ASP HB C   1 
ATOM 9453  O O   . ASP K  2 49  ? 426.792 258.341 246.929 1.00 43.71 ? 49  ASP HB O   1 
ATOM 9454  C CB  . ASP K  2 49  ? 429.376 260.482 246.518 1.00 43.71 ? 49  ASP HB CB  1 
ATOM 9455  C CG  . ASP K  2 49  ? 429.233 260.062 245.072 1.00 43.71 ? 49  ASP HB CG  1 
ATOM 9456  O OD1 . ASP K  2 49  ? 428.893 258.892 244.818 1.00 43.71 ? 49  ASP HB OD1 1 
ATOM 9457  O OD2 . ASP K  2 49  ? 429.459 260.910 244.183 1.00 43.71 ? 49  ASP HB OD2 1 
ATOM 9458  N N   . VAL K  2 50  ? 426.681 260.331 248.002 1.00 42.58 ? 50  VAL HB N   1 
ATOM 9459  C CA  . VAL K  2 50  ? 425.298 260.206 248.466 1.00 42.58 ? 50  VAL HB CA  1 
ATOM 9460  C C   . VAL K  2 50  ? 424.307 260.014 247.315 1.00 42.58 ? 50  VAL HB C   1 
ATOM 9461  O O   . VAL K  2 50  ? 423.340 259.251 247.450 1.00 42.58 ? 50  VAL HB O   1 
ATOM 9462  C CB  . VAL K  2 50  ? 424.961 261.417 249.364 1.00 42.58 ? 50  VAL HB CB  1 
ATOM 9463  C CG1 . VAL K  2 50  ? 425.194 262.728 248.640 1.00 42.58 ? 50  VAL HB CG1 1 
ATOM 9464  C CG2 . VAL K  2 50  ? 423.536 261.343 249.901 1.00 42.58 ? 50  VAL HB CG2 1 
ATOM 9465  N N   . ALA K  2 51  ? 424.555 260.627 246.155 1.00 42.91 ? 51  ALA HB N   1 
ATOM 9466  C CA  . ALA K  2 51  ? 423.651 260.451 245.023 1.00 42.91 ? 51  ALA HB CA  1 
ATOM 9467  C C   . ALA K  2 51  ? 423.756 259.048 244.441 1.00 42.91 ? 51  ALA HB C   1 
ATOM 9468  O O   . ALA K  2 51  ? 422.736 258.430 244.108 1.00 42.91 ? 51  ALA HB O   1 
ATOM 9469  C CB  . ALA K  2 51  ? 423.945 261.494 243.948 1.00 42.91 ? 51  ALA HB CB  1 
ATOM 9470  N N   . ALA K  2 52  ? 424.979 258.518 244.350 1.00 43.62 ? 52  ALA HB N   1 
ATOM 9471  C CA  . ALA K  2 52  ? 425.172 257.191 243.780 1.00 43.62 ? 52  ALA HB CA  1 
ATOM 9472  C C   . ALA K  2 52  ? 424.603 256.106 244.680 1.00 43.62 ? 52  ALA HB C   1 
ATOM 9473  O O   . ALA K  2 52  ? 423.952 255.180 244.191 1.00 43.62 ? 52  ALA HB O   1 
ATOM 9474  C CB  . ALA K  2 52  ? 426.651 256.936 243.510 1.00 43.62 ? 52  ALA HB CB  1 
ATOM 9475  N N   . VAL K  2 53  ? 424.802 256.211 245.997 1.00 42.40 ? 53  VAL HB N   1 
ATOM 9476  C CA  . VAL K  2 53  ? 424.237 255.189 246.873 1.00 42.40 ? 53  VAL HB CA  1 
ATOM 9477  C C   . VAL K  2 53  ? 422.730 255.366 247.004 1.00 42.40 ? 53  VAL HB C   1 
ATOM 9478  O O   . VAL K  2 53  ? 421.997 254.377 247.121 1.00 42.40 ? 53  VAL HB O   1 
ATOM 9479  C CB  . VAL K  2 53  ? 424.936 255.171 248.246 1.00 42.40 ? 53  VAL HB CB  1 
ATOM 9480  C CG1 . VAL K  2 53  ? 426.379 254.764 248.084 1.00 42.40 ? 53  VAL HB CG1 1 
ATOM 9481  C CG2 . VAL K  2 53  ? 424.850 256.510 248.936 1.00 42.40 ? 53  VAL HB CG2 1 
ATOM 9482  N N   . LYS K  2 54  ? 422.235 256.604 246.906 1.00 44.19 ? 54  LYS HB N   1 
ATOM 9483  C CA  . LYS K  2 54  ? 420.803 256.844 247.021 1.00 44.19 ? 54  LYS HB CA  1 
ATOM 9484  C C   . LYS K  2 54  ? 420.061 256.355 245.784 1.00 44.19 ? 54  LYS HB C   1 
ATOM 9485  O O   . LYS K  2 54  ? 418.886 255.985 245.876 1.00 44.19 ? 54  LYS HB O   1 
ATOM 9486  C CB  . LYS K  2 54  ? 420.559 258.334 247.268 1.00 44.19 ? 54  LYS HB CB  1 
ATOM 9487  C CG  . LYS K  2 54  ? 419.134 258.728 247.608 1.00 44.19 ? 54  LYS HB CG  1 
ATOM 9488  C CD  . LYS K  2 54  ? 419.051 260.216 247.908 1.00 44.19 ? 54  LYS HB CD  1 
ATOM 9489  C CE  . LYS K  2 54  ? 417.650 260.624 248.326 1.00 44.19 ? 54  LYS HB CE  1 
ATOM 9490  N NZ  . LYS K  2 54  ? 416.679 260.517 247.203 1.00 44.19 ? 54  LYS HB NZ  1 
ATOM 9491  N N   . ALA K  2 55  ? 420.730 256.317 244.628 1.00 45.15 ? 55  ALA HB N   1 
ATOM 9492  C CA  . ALA K  2 55  ? 420.124 255.699 243.451 1.00 45.15 ? 55  ALA HB CA  1 
ATOM 9493  C C   . ALA K  2 55  ? 420.337 254.188 243.432 1.00 45.15 ? 55  ALA HB C   1 
ATOM 9494  O O   . ALA K  2 55  ? 419.439 253.433 243.029 1.00 45.15 ? 55  ALA HB O   1 
ATOM 9495  C CB  . ALA K  2 55  ? 420.686 256.328 242.178 1.00 45.15 ? 55  ALA HB CB  1 
ATOM 9496  N N   . ALA K  2 56  ? 421.507 253.730 243.888 1.00 45.03 ? 56  ALA HB N   1 
ATOM 9497  C CA  . ALA K  2 56  ? 421.848 252.315 243.811 1.00 45.03 ? 56  ALA HB CA  1 
ATOM 9498  C C   . ALA K  2 56  ? 420.996 251.480 244.752 1.00 45.03 ? 56  ALA HB C   1 
ATOM 9499  O O   . ALA K  2 56  ? 420.498 250.422 244.358 1.00 45.03 ? 56  ALA HB O   1 
ATOM 9500  C CB  . ALA K  2 56  ? 423.331 252.120 244.115 1.00 45.03 ? 56  ALA HB CB  1 
ATOM 9501  N N   . THR K  2 57  ? 420.790 251.947 245.986 1.00 45.65 ? 57  THR HB N   1 
ATOM 9502  C CA  . THR K  2 57  ? 419.979 251.180 246.924 1.00 45.65 ? 57  THR HB CA  1 
ATOM 9503  C C   . THR K  2 57  ? 418.505 251.187 246.544 1.00 45.65 ? 57  THR HB C   1 
ATOM 9504  O O   . THR K  2 57  ? 417.814 250.187 246.761 1.00 45.65 ? 57  THR HB O   1 
ATOM 9505  C CB  . THR K  2 57  ? 420.151 251.718 248.336 1.00 45.65 ? 57  THR HB CB  1 
ATOM 9506  O OG1 . THR K  2 57  ? 419.783 253.099 248.349 1.00 45.65 ? 57  THR HB OG1 1 
ATOM 9507  C CG2 . THR K  2 57  ? 421.589 251.557 248.796 1.00 45.65 ? 57  THR HB CG2 1 
ATOM 9508  N N   . GLU K  2 58  ? 418.003 252.279 245.962 1.00 49.22 ? 58  GLU HB N   1 
ATOM 9509  C CA  . GLU K  2 58  ? 416.606 252.274 245.547 1.00 49.22 ? 58  GLU HB CA  1 
ATOM 9510  C C   . GLU K  2 58  ? 416.393 251.496 244.257 1.00 49.22 ? 58  GLU HB C   1 
ATOM 9511  O O   . GLU K  2 58  ? 415.253 251.130 243.956 1.00 49.22 ? 58  GLU HB O   1 
ATOM 9512  C CB  . GLU K  2 58  ? 416.067 253.699 245.390 1.00 49.22 ? 58  GLU HB CB  1 
ATOM 9513  C CG  . GLU K  2 58  ? 416.553 254.451 244.173 1.00 49.22 ? 58  GLU HB CG  1 
ATOM 9514  C CD  . GLU K  2 58  ? 416.034 255.874 244.131 1.00 49.22 ? 58  GLU HB CD  1 
ATOM 9515  O OE1 . GLU K  2 58  ? 415.334 256.279 245.083 1.00 49.22 ? 58  GLU HB OE1 1 
ATOM 9516  O OE2 . GLU K  2 58  ? 416.318 256.586 243.145 1.00 49.22 ? 58  GLU HB OE2 1 
ATOM 9517  N N   . ALA K  2 59  ? 417.454 251.238 243.487 1.00 48.74 ? 59  ALA HB N   1 
ATOM 9518  C CA  . ALA K  2 59  ? 417.326 250.270 242.402 1.00 48.74 ? 59  ALA HB CA  1 
ATOM 9519  C C   . ALA K  2 59  ? 417.440 248.837 242.914 1.00 48.74 ? 59  ALA HB C   1 
ATOM 9520  O O   . ALA K  2 59  ? 416.742 247.939 242.424 1.00 48.74 ? 59  ALA HB O   1 
ATOM 9521  C CB  . ALA K  2 59  ? 418.380 250.536 241.332 1.00 48.74 ? 59  ALA HB CB  1 
ATOM 9522  N N   . GLY K  2 60  ? 418.310 248.607 243.900 1.00 48.08 ? 60  GLY HB N   1 
ATOM 9523  C CA  . GLY K  2 60  ? 418.481 247.271 244.439 1.00 48.08 ? 60  GLY HB CA  1 
ATOM 9524  C C   . GLY K  2 60  ? 417.299 246.798 245.257 1.00 48.08 ? 60  GLY HB C   1 
ATOM 9525  O O   . GLY K  2 60  ? 417.030 245.597 245.318 1.00 48.08 ? 60  GLY HB O   1 
ATOM 9526  N N   . GLN K  2 61  ? 416.579 247.725 245.891 1.00 49.24 ? 61  GLN HB N   1 
ATOM 9527  C CA  . GLN K  2 61  ? 415.343 247.364 246.576 1.00 49.24 ? 61  GLN HB CA  1 
ATOM 9528  C C   . GLN K  2 61  ? 414.263 246.966 245.582 1.00 49.24 ? 61  GLN HB C   1 
ATOM 9529  O O   . GLN K  2 61  ? 413.482 246.044 245.839 1.00 49.24 ? 61  GLN HB O   1 
ATOM 9530  C CB  . GLN K  2 61  ? 414.868 248.529 247.443 1.00 49.24 ? 61  GLN HB CB  1 
ATOM 9531  C CG  . GLN K  2 61  ? 413.616 248.236 248.251 1.00 49.24 ? 61  GLN HB CG  1 
ATOM 9532  C CD  . GLN K  2 61  ? 413.186 249.406 249.108 1.00 49.24 ? 61  GLN HB CD  1 
ATOM 9533  O OE1 . GLN K  2 61  ? 413.802 250.470 249.082 1.00 49.24 ? 61  GLN HB OE1 1 
ATOM 9534  N NE2 . GLN K  2 61  ? 412.119 249.215 249.874 1.00 49.24 ? 61  GLN HB NE2 1 
ATOM 9535  N N   . ARG K  2 62  ? 414.213 247.646 244.435 1.00 51.65 ? 62  ARG HB N   1 
ATOM 9536  C CA  . ARG K  2 62  ? 413.242 247.300 243.404 1.00 51.65 ? 62  ARG HB CA  1 
ATOM 9537  C C   . ARG K  2 62  ? 413.574 245.961 242.760 1.00 51.65 ? 62  ARG HB C   1 
ATOM 9538  O O   . ARG K  2 62  ? 412.672 245.176 242.444 1.00 51.65 ? 62  ARG HB O   1 
ATOM 9539  C CB  . ARG K  2 62  ? 413.191 248.406 242.351 1.00 51.65 ? 62  ARG HB CB  1 
ATOM 9540  C CG  . ARG K  2 62  ? 412.131 248.215 241.284 1.00 51.65 ? 62  ARG HB CG  1 
ATOM 9541  C CD  . ARG K  2 62  ? 412.122 249.377 240.311 1.00 51.65 ? 62  ARG HB CD  1 
ATOM 9542  N NE  . ARG K  2 62  ? 413.378 249.475 239.574 1.00 51.65 ? 62  ARG HB NE  1 
ATOM 9543  C CZ  . ARG K  2 62  ? 414.227 250.493 239.676 1.00 51.65 ? 62  ARG HB CZ  1 
ATOM 9544  N NH1 . ARG K  2 62  ? 413.954 251.509 240.483 1.00 51.65 ? 62  ARG HB NH1 1 
ATOM 9545  N NH2 . ARG K  2 62  ? 415.347 250.496 238.968 1.00 51.65 ? 62  ARG HB NH2 1 
ATOM 9546  N N   . ALA K  2 63  ? 414.860 245.673 242.572 1.00 49.97 ? 63  ALA HB N   1 
ATOM 9547  C CA  . ALA K  2 63  ? 415.256 244.423 241.940 1.00 49.97 ? 63  ALA HB CA  1 
ATOM 9548  C C   . ALA K  2 63  ? 415.356 243.252 242.908 1.00 49.97 ? 63  ALA HB C   1 
ATOM 9549  O O   . ALA K  2 63  ? 415.408 242.104 242.457 1.00 49.97 ? 63  ALA HB O   1 
ATOM 9550  C CB  . ALA K  2 63  ? 416.595 244.592 241.223 1.00 49.97 ? 63  ALA HB CB  1 
ATOM 9551  N N   . ALA K  2 64  ? 415.384 243.503 244.215 1.00 50.77 ? 64  ALA HB N   1 
ATOM 9552  C CA  . ALA K  2 64  ? 415.556 242.436 245.189 1.00 50.77 ? 64  ALA HB CA  1 
ATOM 9553  C C   . ALA K  2 64  ? 414.252 241.949 245.798 1.00 50.77 ? 64  ALA HB C   1 
ATOM 9554  O O   . ALA K  2 64  ? 414.221 240.841 246.341 1.00 50.77 ? 64  ALA HB O   1 
ATOM 9555  C CB  . ALA K  2 64  ? 416.487 242.889 246.315 1.00 50.77 ? 64  ALA HB CB  1 
ATOM 9556  N N   . GLU K  2 65  ? 413.182 242.741 245.727 1.00 53.55 ? 65  GLU HB N   1 
ATOM 9557  C CA  . GLU K  2 65  ? 411.880 242.264 246.172 1.00 53.55 ? 65  GLU HB CA  1 
ATOM 9558  C C   . GLU K  2 65  ? 411.264 241.260 245.210 1.00 53.55 ? 65  GLU HB C   1 
ATOM 9559  O O   . GLU K  2 65  ? 410.308 240.575 245.586 1.00 53.55 ? 65  GLU HB O   1 
ATOM 9560  C CB  . GLU K  2 65  ? 410.922 243.438 246.369 1.00 53.55 ? 65  GLU HB CB  1 
ATOM 9561  C CG  . GLU K  2 65  ? 411.249 244.308 247.566 1.00 53.55 ? 65  GLU HB CG  1 
ATOM 9562  C CD  . GLU K  2 65  ? 410.298 245.476 247.718 1.00 53.55 ? 65  GLU HB CD  1 
ATOM 9563  O OE1 . GLU K  2 65  ? 409.465 245.686 246.813 1.00 53.55 ? 65  GLU HB OE1 1 
ATOM 9564  O OE2 . GLU K  2 65  ? 410.383 246.185 248.741 1.00 53.55 ? 65  GLU HB OE2 1 
ATOM 9565  N N   . ARG K  2 66  ? 411.784 241.157 243.987 1.00 55.75 ? 66  ARG HB N   1 
ATOM 9566  C CA  . ARG K  2 66  ? 411.255 240.197 243.030 1.00 55.75 ? 66  ARG HB CA  1 
ATOM 9567  C C   . ARG K  2 66  ? 411.763 238.787 243.293 1.00 55.75 ? 66  ARG HB C   1 
ATOM 9568  O O   . ARG K  2 66  ? 411.083 237.816 242.943 1.00 55.75 ? 66  ARG HB O   1 
ATOM 9569  C CB  . ARG K  2 66  ? 411.616 240.630 241.610 1.00 55.75 ? 66  ARG HB CB  1 
ATOM 9570  C CG  . ARG K  2 66  ? 410.980 241.941 241.191 1.00 55.75 ? 66  ARG HB CG  1 
ATOM 9571  C CD  . ARG K  2 66  ? 411.423 242.349 239.797 1.00 55.75 ? 66  ARG HB CD  1 
ATOM 9572  N NE  . ARG K  2 66  ? 410.961 241.405 238.784 1.00 55.75 ? 66  ARG HB NE  1 
ATOM 9573  C CZ  . ARG K  2 66  ? 409.782 241.480 238.175 1.00 55.75 ? 66  ARG HB CZ  1 
ATOM 9574  N NH1 . ARG K  2 66  ? 408.939 242.460 238.473 1.00 55.75 ? 66  ARG HB NH1 1 
ATOM 9575  N NH2 . ARG K  2 66  ? 409.445 240.576 237.265 1.00 55.75 ? 66  ARG HB NH2 1 
ATOM 9576  N N   . VAL K  2 67  ? 412.940 238.648 243.898 1.00 52.92 ? 67  VAL HB N   1 
ATOM 9577  C CA  . VAL K  2 67  ? 413.543 237.338 244.123 1.00 52.92 ? 67  VAL HB CA  1 
ATOM 9578  C C   . VAL K  2 67  ? 413.796 237.039 245.591 1.00 52.92 ? 67  VAL HB C   1 
ATOM 9579  O O   . VAL K  2 67  ? 414.143 235.895 245.918 1.00 52.92 ? 67  VAL HB O   1 
ATOM 9580  C CB  . VAL K  2 67  ? 414.858 237.176 243.331 1.00 52.92 ? 67  VAL HB CB  1 
ATOM 9581  C CG1 . VAL K  2 67  ? 414.605 237.307 241.842 1.00 52.92 ? 67  VAL HB CG1 1 
ATOM 9582  C CG2 . VAL K  2 67  ? 415.885 238.186 243.798 1.00 52.92 ? 67  VAL HB CG2 1 
ATOM 9583  N N   . GLY K  2 68  ? 413.642 238.009 246.490 1.00 52.50 ? 68  GLY HB N   1 
ATOM 9584  C CA  . GLY K  2 68  ? 413.953 237.800 247.888 1.00 52.50 ? 68  GLY HB CA  1 
ATOM 9585  C C   . GLY K  2 68  ? 412.942 238.473 248.793 1.00 52.50 ? 68  GLY HB C   1 
ATOM 9586  O O   . GLY K  2 68  ? 411.963 239.065 248.336 1.00 52.50 ? 68  GLY HB O   1 
ATOM 9587  N N   . GLU K  2 69  ? 413.199 238.363 250.091 1.00 52.91 ? 69  GLU HB N   1 
ATOM 9588  C CA  . GLU K  2 69  ? 412.374 238.968 251.131 1.00 52.91 ? 69  GLU HB CA  1 
ATOM 9589  C C   . GLU K  2 69  ? 413.225 240.053 251.785 1.00 52.91 ? 69  GLU HB C   1 
ATOM 9590  O O   . GLU K  2 69  ? 414.011 239.782 252.693 1.00 52.91 ? 69  GLU HB O   1 
ATOM 9591  C CB  . GLU K  2 69  ? 411.907 237.921 252.136 1.00 52.91 ? 69  GLU HB CB  1 
ATOM 9592  C CG  . GLU K  2 69  ? 410.964 238.447 253.201 1.00 52.91 ? 69  GLU HB CG  1 
ATOM 9593  C CD  . GLU K  2 69  ? 410.472 237.352 254.127 1.00 52.91 ? 69  GLU HB CD  1 
ATOM 9594  O OE1 . GLU K  2 69  ? 410.884 236.188 253.942 1.00 52.91 ? 69  GLU HB OE1 1 
ATOM 9595  O OE2 . GLU K  2 69  ? 409.673 237.654 255.038 1.00 52.91 ? 69  GLU HB OE2 1 
ATOM 9596  N N   . VAL K  2 70  ? 413.064 241.283 251.310 1.00 47.99 ? 70  VAL HB N   1 
ATOM 9597  C CA  . VAL K  2 70  ? 413.918 242.390 251.727 1.00 47.99 ? 70  VAL HB CA  1 
ATOM 9598  C C   . VAL K  2 70  ? 413.494 242.857 253.113 1.00 47.99 ? 70  VAL HB C   1 
ATOM 9599  O O   . VAL K  2 70  ? 412.341 243.248 253.322 1.00 47.99 ? 70  VAL HB O   1 
ATOM 9600  C CB  . VAL K  2 70  ? 413.860 243.541 250.717 1.00 47.99 ? 70  VAL HB CB  1 
ATOM 9601  C CG1 . VAL K  2 70  ? 414.681 244.703 251.208 1.00 47.99 ? 70  VAL HB CG1 1 
ATOM 9602  C CG2 . VAL K  2 70  ? 414.360 243.075 249.373 1.00 47.99 ? 70  VAL HB CG2 1 
ATOM 9603  N N   . VAL K  2 71  ? 414.428 242.818 254.060 1.00 46.30 ? 71  VAL HB N   1 
ATOM 9604  C CA  . VAL K  2 71  ? 414.130 243.215 255.430 1.00 46.30 ? 71  VAL HB CA  1 
ATOM 9605  C C   . VAL K  2 71  ? 414.225 244.727 255.586 1.00 46.30 ? 71  VAL HB C   1 
ATOM 9606  O O   . VAL K  2 71  ? 413.243 245.396 255.925 1.00 46.30 ? 71  VAL HB O   1 
ATOM 9607  C CB  . VAL K  2 71  ? 415.071 242.492 256.411 1.00 46.30 ? 71  VAL HB CB  1 
ATOM 9608  C CG1 . VAL K  2 71  ? 414.810 242.953 257.833 1.00 46.30 ? 71  VAL HB CG1 1 
ATOM 9609  C CG2 . VAL K  2 71  ? 414.912 240.989 256.292 1.00 46.30 ? 71  VAL HB CG2 1 
ATOM 9610  N N   . ALA K  2 72  ? 415.406 245.290 255.333 1.00 44.08 ? 72  ALA HB N   1 
ATOM 9611  C CA  . ALA K  2 72  ? 415.656 246.694 255.620 1.00 44.08 ? 72  ALA HB CA  1 
ATOM 9612  C C   . ALA K  2 72  ? 416.540 247.314 254.552 1.00 44.08 ? 72  ALA HB C   1 
ATOM 9613  O O   . ALA K  2 72  ? 417.502 246.694 254.092 1.00 44.08 ? 72  ALA HB O   1 
ATOM 9614  C CB  . ALA K  2 72  ? 416.312 246.865 256.993 1.00 44.08 ? 72  ALA HB CB  1 
ATOM 9615  N N   . VAL K  2 73  ? 416.203 248.543 254.164 1.00 44.37 ? 73  VAL HB N   1 
ATOM 9616  C CA  . VAL K  2 73  ? 416.972 249.341 253.214 1.00 44.37 ? 73  VAL HB CA  1 
ATOM 9617  C C   . VAL K  2 73  ? 417.241 250.692 253.857 1.00 44.37 ? 73  VAL HB C   1 
ATOM 9618  O O   . VAL K  2 73  ? 416.301 251.360 254.302 1.00 44.37 ? 73  VAL HB O   1 
ATOM 9619  C CB  . VAL K  2 73  ? 416.218 249.539 251.885 1.00 44.37 ? 73  VAL HB CB  1 
ATOM 9620  C CG1 . VAL K  2 73  ? 417.017 250.423 250.945 1.00 44.37 ? 73  VAL HB CG1 1 
ATOM 9621  C CG2 . VAL K  2 73  ? 415.890 248.217 251.237 1.00 44.37 ? 73  VAL HB CG2 1 
ATOM 9622  N N   . HIS K  2 74  ? 418.507 251.106 253.900 1.00 42.55 ? 74  HIS HB N   1 
ATOM 9623  C CA  . HIS K  2 74  ? 418.814 252.394 254.502 1.00 42.55 ? 74  HIS HB CA  1 
ATOM 9624  C C   . HIS K  2 74  ? 420.084 252.976 253.901 1.00 42.55 ? 74  HIS HB C   1 
ATOM 9625  O O   . HIS K  2 74  ? 421.005 252.248 253.530 1.00 42.55 ? 74  HIS HB O   1 
ATOM 9626  C CB  . HIS K  2 74  ? 418.959 252.278 256.019 1.00 42.55 ? 74  HIS HB CB  1 
ATOM 9627  C CG  . HIS K  2 74  ? 419.020 253.598 256.714 1.00 42.55 ? 74  HIS HB CG  1 
ATOM 9628  N ND1 . HIS K  2 74  ? 417.918 254.416 256.845 1.00 42.55 ? 74  HIS HB ND1 1 
ATOM 9629  C CD2 . HIS K  2 74  ? 420.047 254.247 257.309 1.00 42.55 ? 74  HIS HB CD2 1 
ATOM 9630  C CE1 . HIS K  2 74  ? 418.262 255.512 257.496 1.00 42.55 ? 74  HIS HB CE1 1 
ATOM 9631  N NE2 . HIS K  2 74  ? 419.548 255.435 257.788 1.00 42.55 ? 74  HIS HB NE2 1 
ATOM 9632  N N   . VAL K  2 75  ? 420.112 254.306 253.810 1.00 40.79 ? 75  VAL HB N   1 
ATOM 9633  C CA  . VAL K  2 75  ? 421.238 255.066 253.280 1.00 40.79 ? 75  VAL HB CA  1 
ATOM 9634  C C   . VAL K  2 75  ? 421.711 256.025 254.362 1.00 40.79 ? 75  VAL HB C   1 
ATOM 9635  O O   . VAL K  2 75  ? 420.898 256.740 254.957 1.00 40.79 ? 75  VAL HB O   1 
ATOM 9636  C CB  . VAL K  2 75  ? 420.846 255.849 252.014 1.00 40.79 ? 75  VAL HB CB  1 
ATOM 9637  C CG1 . VAL K  2 75  ? 422.034 256.611 251.452 1.00 40.79 ? 75  VAL HB CG1 1 
ATOM 9638  C CG2 . VAL K  2 75  ? 420.256 254.935 250.983 1.00 40.79 ? 75  VAL HB CG2 1 
ATOM 9639  N N   . ILE K  2 76  ? 423.015 256.044 254.614 1.00 39.93 ? 76  ILE HB N   1 
ATOM 9640  C CA  . ILE K  2 76  ? 423.593 257.026 255.525 1.00 39.93 ? 76  ILE HB CA  1 
ATOM 9641  C C   . ILE K  2 76  ? 424.530 257.926 254.728 1.00 39.93 ? 76  ILE HB C   1 
ATOM 9642  O O   . ILE K  2 76  ? 425.544 257.446 254.203 1.00 39.93 ? 76  ILE HB O   1 
ATOM 9643  C CB  . ILE K  2 76  ? 424.326 256.352 256.693 1.00 39.93 ? 76  ILE HB CB  1 
ATOM 9644  C CG1 . ILE K  2 76  ? 423.353 255.529 257.536 1.00 39.93 ? 76  ILE HB CG1 1 
ATOM 9645  C CG2 . ILE K  2 76  ? 425.008 257.392 257.550 1.00 39.93 ? 76  ILE HB CG2 1 
ATOM 9646  C CD1 . ILE K  2 76  ? 424.033 254.672 258.571 1.00 39.93 ? 76  ILE HB CD1 1 
ATOM 9647  N N   . PRO K  2 77  ? 424.226 259.220 254.595 1.00 38.07 ? 77  PRO HB N   1 
ATOM 9648  C CA  . PRO K  2 77  ? 425.074 260.082 253.756 1.00 38.07 ? 77  PRO HB CA  1 
ATOM 9649  C C   . PRO K  2 77  ? 426.411 260.416 254.386 1.00 38.07 ? 77  PRO HB C   1 
ATOM 9650  O O   . PRO K  2 77  ? 427.417 260.520 253.676 1.00 38.07 ? 77  PRO HB O   1 
ATOM 9651  C CB  . PRO K  2 77  ? 424.208 261.333 253.567 1.00 38.07 ? 77  PRO HB CB  1 
ATOM 9652  C CG  . PRO K  2 77  ? 422.823 260.882 253.832 1.00 38.07 ? 77  PRO HB CG  1 
ATOM 9653  C CD  . PRO K  2 77  ? 422.942 259.861 254.908 1.00 38.07 ? 77  PRO HB CD  1 
ATOM 9654  N N   . ARG K  2 78  ? 426.450 260.610 255.699 1.00 38.78 ? 78  ARG HB N   1 
ATOM 9655  C CA  . ARG K  2 78  ? 427.701 260.776 256.435 1.00 38.78 ? 78  ARG HB CA  1 
ATOM 9656  C C   . ARG K  2 78  ? 427.628 259.934 257.700 1.00 38.78 ? 78  ARG HB C   1 
ATOM 9657  O O   . ARG K  2 78  ? 426.967 260.332 258.675 1.00 38.78 ? 78  ARG HB O   1 
ATOM 9658  C CB  . ARG K  2 78  ? 427.970 262.234 256.789 1.00 38.78 ? 78  ARG HB CB  1 
ATOM 9659  C CG  . ARG K  2 78  ? 429.228 262.421 257.627 1.00 38.78 ? 78  ARG HB CG  1 
ATOM 9660  C CD  . ARG K  2 78  ? 429.368 263.837 258.174 1.00 38.78 ? 78  ARG HB CD  1 
ATOM 9661  N NE  . ARG K  2 78  ? 429.836 264.816 257.201 1.00 38.78 ? 78  ARG HB NE  1 
ATOM 9662  C CZ  . ARG K  2 78  ? 431.121 265.075 256.978 1.00 38.78 ? 78  ARG HB CZ  1 
ATOM 9663  N NH1 . ARG K  2 78  ? 432.055 264.422 257.655 1.00 38.78 ? 78  ARG HB NH1 1 
ATOM 9664  N NH2 . ARG K  2 78  ? 431.472 265.986 256.086 1.00 38.78 ? 78  ARG HB NH2 1 
ATOM 9665  N N   . PRO K  2 79  ? 428.267 258.771 257.726 1.00 39.15 ? 79  PRO HB N   1 
ATOM 9666  C CA  . PRO K  2 79  ? 428.402 258.047 258.988 1.00 39.15 ? 79  PRO HB CA  1 
ATOM 9667  C C   . PRO K  2 79  ? 429.479 258.673 259.855 1.00 39.15 ? 79  PRO HB C   1 
ATOM 9668  O O   . PRO K  2 79  ? 430.454 259.247 259.366 1.00 39.15 ? 79  PRO HB O   1 
ATOM 9669  C CB  . PRO K  2 79  ? 428.791 256.634 258.543 1.00 39.15 ? 79  PRO HB CB  1 
ATOM 9670  C CG  . PRO K  2 79  ? 429.467 256.834 257.248 1.00 39.15 ? 79  PRO HB CG  1 
ATOM 9671  C CD  . PRO K  2 79  ? 428.775 257.990 256.587 1.00 39.15 ? 79  PRO HB CD  1 
ATOM 9672  N N   . HIS K  2 80  ? 429.273 258.575 261.164 1.00 42.75 ? 80  HIS HB N   1 
ATOM 9673  C CA  . HIS K  2 80  ? 430.234 259.105 262.115 1.00 42.75 ? 80  HIS HB CA  1 
ATOM 9674  C C   . HIS K  2 80  ? 431.494 258.243 262.100 1.00 42.75 ? 80  HIS HB C   1 
ATOM 9675  O O   . HIS K  2 80  ? 431.469 257.078 261.698 1.00 42.75 ? 80  HIS HB O   1 
ATOM 9676  C CB  . HIS K  2 80  ? 429.609 259.155 263.510 1.00 42.75 ? 80  HIS HB CB  1 
ATOM 9677  C CG  . HIS K  2 80  ? 430.384 259.961 264.505 1.00 42.75 ? 80  HIS HB CG  1 
ATOM 9678  N ND1 . HIS K  2 80  ? 431.394 259.428 265.276 1.00 42.75 ? 80  HIS HB ND1 1 
ATOM 9679  C CD2 . HIS K  2 80  ? 430.285 261.262 264.865 1.00 42.75 ? 80  HIS HB CD2 1 
ATOM 9680  C CE1 . HIS K  2 80  ? 431.889 260.367 266.060 1.00 42.75 ? 80  HIS HB CE1 1 
ATOM 9681  N NE2 . HIS K  2 80  ? 431.234 261.490 265.831 1.00 42.75 ? 80  HIS HB NE2 1 
ATOM 9682  N N   . VAL K  2 81  ? 432.612 258.839 262.523 1.00 42.06 ? 81  VAL HB N   1 
ATOM 9683  C CA  . VAL K  2 81  ? 433.904 258.167 262.434 1.00 42.06 ? 81  VAL HB CA  1 
ATOM 9684  C C   . VAL K  2 81  ? 433.998 256.985 263.399 1.00 42.06 ? 81  VAL HB C   1 
ATOM 9685  O O   . VAL K  2 81  ? 434.728 256.021 263.129 1.00 42.06 ? 81  VAL HB O   1 
ATOM 9686  C CB  . VAL K  2 81  ? 435.025 259.212 262.639 1.00 42.06 ? 81  VAL HB CB  1 
ATOM 9687  C CG1 . VAL K  2 81  ? 435.014 259.778 264.050 1.00 42.06 ? 81  VAL HB CG1 1 
ATOM 9688  C CG2 . VAL K  2 81  ? 436.398 258.656 262.268 1.00 42.06 ? 81  VAL HB CG2 1 
ATOM 9689  N N   . ASN K  2 82  ? 433.221 256.998 264.487 1.00 41.35 ? 82  ASN HB N   1 
ATOM 9690  C CA  . ASN K  2 82  ? 433.198 255.861 265.400 1.00 41.35 ? 82  ASN HB CA  1 
ATOM 9691  C C   . ASN K  2 82  ? 432.495 254.662 264.774 1.00 41.35 ? 82  ASN HB C   1 
ATOM 9692  O O   . ASN K  2 82  ? 432.877 253.517 265.040 1.00 41.35 ? 82  ASN HB O   1 
ATOM 9693  C CB  . ASN K  2 82  ? 432.512 256.263 266.707 1.00 41.35 ? 82  ASN HB CB  1 
ATOM 9694  C CG  . ASN K  2 82  ? 432.990 255.456 267.903 1.00 41.35 ? 82  ASN HB CG  1 
ATOM 9695  O OD1 . ASN K  2 82  ? 432.715 255.815 269.046 1.00 41.35 ? 82  ASN HB OD1 1 
ATOM 9696  N ND2 . ASN K  2 82  ? 433.728 254.383 267.651 1.00 41.35 ? 82  ASN HB ND2 1 
ATOM 9697  N N   . VAL K  2 83  ? 431.477 254.906 263.945 1.00 41.22 ? 83  VAL HB N   1 
ATOM 9698  C CA  . VAL K  2 83  ? 430.787 253.823 263.251 1.00 41.22 ? 83  VAL HB CA  1 
ATOM 9699  C C   . VAL K  2 83  ? 431.709 253.169 262.231 1.00 41.22 ? 83  VAL HB C   1 
ATOM 9700  O O   . VAL K  2 83  ? 431.756 251.939 262.112 1.00 41.22 ? 83  VAL HB O   1 
ATOM 9701  C CB  . VAL K  2 83  ? 429.499 254.364 262.603 1.00 41.22 ? 83  VAL HB CB  1 
ATOM 9702  C CG1 . VAL K  2 83  ? 428.838 253.322 261.724 1.00 41.22 ? 83  VAL HB CG1 1 
ATOM 9703  C CG2 . VAL K  2 83  ? 428.540 254.812 263.676 1.00 41.22 ? 83  VAL HB CG2 1 
ATOM 9704  N N   . ASP K  2 84  ? 432.484 253.975 261.507 1.00 43.91 ? 84  ASP HB N   1 
ATOM 9705  C CA  . ASP K  2 84  ? 433.403 253.424 260.519 1.00 43.91 ? 84  ASP HB CA  1 
ATOM 9706  C C   . ASP K  2 84  ? 434.607 252.763 261.172 1.00 43.91 ? 84  ASP HB C   1 
ATOM 9707  O O   . ASP K  2 84  ? 435.202 251.852 260.587 1.00 43.91 ? 84  ASP HB O   1 
ATOM 9708  C CB  . ASP K  2 84  ? 433.855 254.525 259.566 1.00 43.91 ? 84  ASP HB CB  1 
ATOM 9709  C CG  . ASP K  2 84  ? 432.730 255.034 258.704 1.00 43.91 ? 84  ASP HB CG  1 
ATOM 9710  O OD1 . ASP K  2 84  ? 431.814 254.244 258.398 1.00 43.91 ? 84  ASP HB OD1 1 
ATOM 9711  O OD2 . ASP K  2 84  ? 432.754 256.225 258.332 1.00 43.91 ? 84  ASP HB OD2 1 
ATOM 9712  N N   . ALA K  2 85  ? 434.983 253.202 262.373 1.00 43.20 ? 85  ALA HB N   1 
ATOM 9713  C CA  . ALA K  2 85  ? 436.119 252.588 263.047 1.00 43.20 ? 85  ALA HB CA  1 
ATOM 9714  C C   . ALA K  2 85  ? 435.735 251.315 263.787 1.00 43.20 ? 85  ALA HB C   1 
ATOM 9715  O O   . ALA K  2 85  ? 436.557 250.399 263.894 1.00 43.20 ? 85  ALA HB O   1 
ATOM 9716  C CB  . ALA K  2 85  ? 436.755 253.582 264.018 1.00 43.20 ? 85  ALA HB CB  1 
ATOM 9717  N N   . ALA K  2 86  ? 434.507 251.230 264.297 1.00 42.06 ? 86  ALA HB N   1 
ATOM 9718  C CA  . ALA K  2 86  ? 434.080 250.069 265.072 1.00 42.06 ? 86  ALA HB CA  1 
ATOM 9719  C C   . ALA K  2 86  ? 433.441 248.999 264.193 1.00 42.06 ? 86  ALA HB C   1 
ATOM 9720  O O   . ALA K  2 86  ? 433.911 247.858 264.152 1.00 42.06 ? 86  ALA HB O   1 
ATOM 9721  C CB  . ALA K  2 86  ? 433.107 250.502 266.172 1.00 42.06 ? 86  ALA HB CB  1 
ATOM 9722  N N   . LEU K  2 87  ? 432.374 249.351 263.493 1.00 41.89 ? 87  LEU HB N   1 
ATOM 9723  C CA  . LEU K  2 87  ? 431.643 248.399 262.670 1.00 41.89 ? 87  LEU HB CA  1 
ATOM 9724  C C   . LEU K  2 87  ? 432.424 248.099 261.389 1.00 41.89 ? 87  LEU HB C   1 
ATOM 9725  O O   . LEU K  2 87  ? 433.072 248.990 260.836 1.00 41.89 ? 87  LEU HB O   1 
ATOM 9726  C CB  . LEU K  2 87  ? 430.265 248.952 262.322 1.00 41.89 ? 87  LEU HB CB  1 
ATOM 9727  C CG  . LEU K  2 87  ? 429.335 249.223 263.504 1.00 41.89 ? 87  LEU HB CG  1 
ATOM 9728  C CD1 . LEU K  2 87  ? 428.055 249.881 263.035 1.00 41.89 ? 87  LEU HB CD1 1 
ATOM 9729  C CD2 . LEU K  2 87  ? 429.027 247.950 264.248 1.00 41.89 ? 87  LEU HB CD2 1 
ATOM 9730  N N   . PRO K  2 88  ? 432.383 246.853 260.896 1.00 42.94 ? 88  PRO HB N   1 
ATOM 9731  C CA  . PRO K  2 88  ? 433.131 246.485 259.670 1.00 42.94 ? 88  PRO HB CA  1 
ATOM 9732  C C   . PRO K  2 88  ? 432.423 246.892 258.379 1.00 42.94 ? 88  PRO HB C   1 
ATOM 9733  O O   . PRO K  2 88  ? 431.759 246.112 257.699 1.00 42.94 ? 88  PRO HB O   1 
ATOM 9734  C CB  . PRO K  2 88  ? 433.245 244.964 259.795 1.00 42.94 ? 88  PRO HB CB  1 
ATOM 9735  C CG  . PRO K  2 88  ? 432.038 244.570 260.569 1.00 42.94 ? 88  PRO HB CG  1 
ATOM 9736  C CD  . PRO K  2 88  ? 431.768 245.679 261.538 1.00 42.94 ? 88  PRO HB CD  1 
ATOM 9737  N N   . LEU K  2 89  ? 432.573 248.159 258.008 1.00 42.60 ? 89  LEU HB N   1 
ATOM 9738  C CA  . LEU K  2 89  ? 431.838 248.723 256.884 1.00 42.60 ? 89  LEU HB CA  1 
ATOM 9739  C C   . LEU K  2 89  ? 432.773 249.222 255.791 1.00 42.60 ? 89  LEU HB C   1 
ATOM 9740  O O   . LEU K  2 89  ? 432.566 250.287 255.211 1.00 42.60 ? 89  LEU HB O   1 
ATOM 9741  C CB  . LEU K  2 89  ? 430.908 249.837 257.354 1.00 42.60 ? 89  LEU HB CB  1 
ATOM 9742  C CG  . LEU K  2 89  ? 429.847 249.345 258.338 1.00 42.60 ? 89  LEU HB CG  1 
ATOM 9743  C CD1 . LEU K  2 89  ? 428.924 250.467 258.765 1.00 42.60 ? 89  LEU HB CD1 1 
ATOM 9744  C CD2 . LEU K  2 89  ? 429.081 248.176 257.753 1.00 42.60 ? 89  LEU HB CD2 1 
ATOM 9745  N N   . GLY K  2 90  ? 433.822 248.457 255.502 1.00 45.82 ? 90  GLY HB N   1 
ATOM 9746  C CA  . GLY K  2 90  ? 434.643 248.682 254.337 1.00 45.82 ? 90  GLY HB CA  1 
ATOM 9747  C C   . GLY K  2 90  ? 435.771 249.675 254.507 1.00 45.82 ? 90  GLY HB C   1 
ATOM 9748  O O   . GLY K  2 90  ? 436.782 249.561 253.806 1.00 45.82 ? 90  GLY HB O   1 
ATOM 9749  N N   . ARG K  2 91  ? 435.639 250.643 255.409 1.00 48.65 ? 91  ARG HB N   1 
ATOM 9750  C CA  . ARG K  2 91  ? 436.629 251.704 255.567 1.00 48.65 ? 91  ARG HB CA  1 
ATOM 9751  C C   . ARG K  2 91  ? 437.109 251.782 257.008 1.00 48.65 ? 91  ARG HB C   1 
ATOM 9752  O O   . ARG K  2 91  ? 437.150 252.850 257.620 1.00 48.65 ? 91  ARG HB O   1 
ATOM 9753  C CB  . ARG K  2 91  ? 436.074 253.050 255.114 1.00 48.65 ? 91  ARG HB CB  1 
ATOM 9754  C CG  . ARG K  2 91  ? 435.772 253.126 253.629 1.00 48.65 ? 91  ARG HB CG  1 
ATOM 9755  C CD  . ARG K  2 91  ? 437.038 253.090 252.789 1.00 48.65 ? 91  ARG HB CD  1 
ATOM 9756  N NE  . ARG K  2 91  ? 436.755 253.310 251.372 1.00 48.65 ? 91  ARG HB NE  1 
ATOM 9757  C CZ  . ARG K  2 91  ? 436.495 252.341 250.502 1.00 48.65 ? 91  ARG HB CZ  1 
ATOM 9758  N NH1 . ARG K  2 91  ? 436.482 251.077 250.901 1.00 48.65 ? 91  ARG HB NH1 1 
ATOM 9759  N NH2 . ARG K  2 91  ? 436.249 252.633 249.233 1.00 48.65 ? 91  ARG HB NH2 1 
ATOM 9760  N N   . THR K  2 92  ? 437.474 250.639 257.572 1.00 51.98 ? 92  THR HB N   1 
ATOM 9761  C CA  . THR K  2 92  ? 438.075 250.617 258.898 1.00 51.98 ? 92  THR HB CA  1 
ATOM 9762  C C   . THR K  2 92  ? 439.515 251.105 258.809 1.00 51.98 ? 92  THR HB C   1 
ATOM 9763  O O   . THR K  2 92  ? 440.307 250.521 258.060 1.00 51.98 ? 92  THR HB O   1 
ATOM 9764  C CB  . THR K  2 92  ? 438.037 249.213 259.486 1.00 51.98 ? 92  THR HB CB  1 
ATOM 9765  O OG1 . THR K  2 92  ? 436.678 248.771 259.594 1.00 51.98 ? 92  THR HB OG1 1 
ATOM 9766  C CG2 . THR K  2 92  ? 438.680 249.199 260.863 1.00 51.98 ? 92  THR HB CG2 1 
ATOM 9767  N N   . PRO K  2 93  ? 439.898 252.165 259.540 1.00 53.18 ? 93  PRO HB N   1 
ATOM 9768  C CA  . PRO K  2 93  ? 441.253 252.728 259.493 1.00 53.18 ? 93  PRO HB CA  1 
ATOM 9769  C C   . PRO K  2 93  ? 442.321 251.785 260.044 1.00 53.18 ? 93  PRO HB C   1 
ATOM 9770  O O   . PRO K  2 93  ? 441.985 250.866 260.790 1.00 53.18 ? 93  PRO HB O   1 
ATOM 9771  C CB  . PRO K  2 93  ? 441.142 253.979 260.371 1.00 53.18 ? 93  PRO HB CB  1 
ATOM 9772  C CG  . PRO K  2 93  ? 439.692 254.312 260.386 1.00 53.18 ? 93  PRO HB CG  1 
ATOM 9773  C CD  . PRO K  2 93  ? 438.999 252.989 260.364 1.00 53.18 ? 93  PRO HB CD  1 
ATOM 9774  N N   . ALA L  2 2   ? 431.699 237.524 234.039 1.00 52.17 ? 2   ALA HC N   1 
ATOM 9775  C CA  . ALA L  2 2   ? 431.979 236.860 232.772 1.00 52.17 ? 2   ALA HC CA  1 
ATOM 9776  C C   . ALA L  2 2   ? 430.854 235.901 232.400 1.00 52.17 ? 2   ALA HC C   1 
ATOM 9777  O O   . ALA L  2 2   ? 429.930 236.265 231.674 1.00 52.17 ? 2   ALA HC O   1 
ATOM 9778  C CB  . ALA L  2 2   ? 433.307 236.122 232.842 1.00 52.17 ? 2   ALA HC CB  1 
ATOM 9779  N N   . ASP L  2 3   ? 430.939 234.674 232.904 1.00 50.12 ? 3   ASP HC N   1 
ATOM 9780  C CA  . ASP L  2 3   ? 429.917 233.680 232.629 1.00 50.12 ? 3   ASP HC CA  1 
ATOM 9781  C C   . ASP L  2 3   ? 428.653 233.972 233.430 1.00 50.12 ? 3   ASP HC C   1 
ATOM 9782  O O   . ASP L  2 3   ? 428.675 234.668 234.447 1.00 50.12 ? 3   ASP HC O   1 
ATOM 9783  C CB  . ASP L  2 3   ? 430.430 232.279 232.955 1.00 50.12 ? 3   ASP HC CB  1 
ATOM 9784  C CG  . ASP L  2 3   ? 431.495 231.811 231.990 1.00 50.12 ? 3   ASP HC CG  1 
ATOM 9785  O OD1 . ASP L  2 3   ? 431.462 232.240 230.818 1.00 50.12 ? 3   ASP HC OD1 1 
ATOM 9786  O OD2 . ASP L  2 3   ? 432.363 231.013 232.401 1.00 50.12 ? 3   ASP HC OD2 1 
ATOM 9787  N N   . ALA L  2 4   ? 427.540 233.428 232.951 1.00 47.07 ? 4   ALA HC N   1 
ATOM 9788  C CA  . ALA L  2 4   ? 426.254 233.624 233.597 1.00 47.07 ? 4   ALA HC CA  1 
ATOM 9789  C C   . ALA L  2 4   ? 426.178 232.858 234.913 1.00 47.07 ? 4   ALA HC C   1 
ATOM 9790  O O   . ALA L  2 4   ? 426.869 231.861 235.129 1.00 47.07 ? 4   ALA HC O   1 
ATOM 9791  C CB  . ALA L  2 4   ? 425.119 233.184 232.675 1.00 47.07 ? 4   ALA HC CB  1 
ATOM 9792  N N   . LEU L  2 5   ? 425.287 233.324 235.782 1.00 46.21 ? 5   LEU HC N   1 
ATOM 9793  C CA  . LEU L  2 5   ? 425.188 232.875 237.161 1.00 46.21 ? 5   LEU HC CA  1 
ATOM 9794  C C   . LEU L  2 5   ? 423.824 232.251 237.409 1.00 46.21 ? 5   LEU HC C   1 
ATOM 9795  O O   . LEU L  2 5   ? 422.811 232.751 236.913 1.00 46.21 ? 5   LEU HC O   1 
ATOM 9796  C CB  . LEU L  2 5   ? 425.390 234.055 238.104 1.00 46.21 ? 5   LEU HC CB  1 
ATOM 9797  C CG  . LEU L  2 5   ? 425.450 233.826 239.604 1.00 46.21 ? 5   LEU HC CG  1 
ATOM 9798  C CD1 . LEU L  2 5   ? 426.673 233.020 239.909 1.00 46.21 ? 5   LEU HC CD1 1 
ATOM 9799  C CD2 . LEU L  2 5   ? 425.501 235.161 240.305 1.00 46.21 ? 5   LEU HC CD2 1 
ATOM 9800  N N   . GLY L  2 6   ? 423.792 231.170 238.185 1.00 45.51 ? 6   GLY HC N   1 
ATOM 9801  C CA  . GLY L  2 6   ? 422.530 230.564 238.566 1.00 45.51 ? 6   GLY HC CA  1 
ATOM 9802  C C   . GLY L  2 6   ? 422.559 230.087 240.001 1.00 45.51 ? 6   GLY HC C   1 
ATOM 9803  O O   . GLY L  2 6   ? 423.586 229.584 240.460 1.00 45.51 ? 6   GLY HC O   1 
ATOM 9804  N N   . MET L  2 7   ? 421.461 230.250 240.733 1.00 46.25 ? 7   MET HC N   1 
ATOM 9805  C CA  . MET L  2 7   ? 421.450 229.938 242.155 1.00 46.25 ? 7   MET HC CA  1 
ATOM 9806  C C   . MET L  2 7   ? 420.166 229.236 242.552 1.00 46.25 ? 7   MET HC C   1 
ATOM 9807  O O   . MET L  2 7   ? 419.078 229.610 242.107 1.00 46.25 ? 7   MET HC O   1 
ATOM 9808  C CB  . MET L  2 7   ? 421.599 231.196 243.007 1.00 46.25 ? 7   MET HC CB  1 
ATOM 9809  C CG  . MET L  2 7   ? 422.963 231.812 242.980 1.00 46.25 ? 7   MET HC CG  1 
ATOM 9810  S SD  . MET L  2 7   ? 423.043 233.266 244.014 1.00 46.25 ? 7   MET HC SD  1 
ATOM 9811  C CE  . MET L  2 7   ? 424.723 233.730 243.685 1.00 46.25 ? 7   MET HC CE  1 
ATOM 9812  N N   . ILE L  2 8   ? 420.302 228.229 243.408 1.00 46.23 ? 8   ILE HC N   1 
ATOM 9813  C CA  . ILE L  2 8   ? 419.168 227.554 244.028 1.00 46.23 ? 8   ILE HC CA  1 
ATOM 9814  C C   . ILE L  2 8   ? 419.367 227.653 245.531 1.00 46.23 ? 8   ILE HC C   1 
ATOM 9815  O O   . ILE L  2 8   ? 420.312 227.068 246.071 1.00 46.23 ? 8   ILE HC O   1 
ATOM 9816  C CB  . ILE L  2 8   ? 419.051 226.086 243.600 1.00 46.23 ? 8   ILE HC CB  1 
ATOM 9817  C CG1 . ILE L  2 8   ? 419.006 225.946 242.082 1.00 46.23 ? 8   ILE HC CG1 1 
ATOM 9818  C CG2 . ILE L  2 8   ? 417.806 225.467 244.202 1.00 46.23 ? 8   ILE HC CG2 1 
ATOM 9819  C CD1 . ILE L  2 8   ? 417.831 226.586 241.436 1.00 46.23 ? 8   ILE HC CD1 1 
ATOM 9820  N N   . GLU L  2 9   ? 418.496 228.387 246.212 1.00 47.29 ? 9   GLU HC N   1 
ATOM 9821  C CA  . GLU L  2 9   ? 418.539 228.469 247.665 1.00 47.29 ? 9   GLU HC CA  1 
ATOM 9822  C C   . GLU L  2 9   ? 417.512 227.508 248.243 1.00 47.29 ? 9   GLU HC C   1 
ATOM 9823  O O   . GLU L  2 9   ? 416.329 227.586 247.906 1.00 47.29 ? 9   GLU HC O   1 
ATOM 9824  C CB  . GLU L  2 9   ? 418.276 229.889 248.158 1.00 47.29 ? 9   GLU HC CB  1 
ATOM 9825  C CG  . GLU L  2 9   ? 418.367 230.000 249.663 1.00 47.29 ? 9   GLU HC CG  1 
ATOM 9826  C CD  . GLU L  2 9   ? 418.226 231.416 250.161 1.00 47.29 ? 9   GLU HC CD  1 
ATOM 9827  O OE1 . GLU L  2 9   ? 418.050 232.328 249.328 1.00 47.29 ? 9   GLU HC OE1 1 
ATOM 9828  O OE2 . GLU L  2 9   ? 418.290 231.612 251.390 1.00 47.29 ? 9   GLU HC OE2 1 
ATOM 9829  N N   . VAL L  2 10  ? 417.966 226.592 249.094 1.00 45.78 ? 10  VAL HC N   1 
ATOM 9830  C CA  . VAL L  2 10  ? 417.107 225.578 249.690 1.00 45.78 ? 10  VAL HC CA  1 
ATOM 9831  C C   . VAL L  2 10  ? 417.282 225.644 251.200 1.00 45.78 ? 10  VAL HC C   1 
ATOM 9832  O O   . VAL L  2 10  ? 418.413 225.707 251.696 1.00 45.78 ? 10  VAL HC O   1 
ATOM 9833  C CB  . VAL L  2 10  ? 417.436 224.166 249.160 1.00 45.78 ? 10  VAL HC CB  1 
ATOM 9834  C CG1 . VAL L  2 10  ? 416.590 223.110 249.843 1.00 45.78 ? 10  VAL HC CG1 1 
ATOM 9835  C CG2 . VAL L  2 10  ? 417.226 224.086 247.664 1.00 45.78 ? 10  VAL HC CG2 1 
ATOM 9836  N N   . ARG L  2 11  ? 416.164 225.656 251.929 1.00 46.48 ? 11  ARG HC N   1 
ATOM 9837  C CA  . ARG L  2 11  ? 416.190 225.474 253.378 1.00 46.48 ? 11  ARG HC CA  1 
ATOM 9838  C C   . ARG L  2 11  ? 416.399 223.987 253.643 1.00 46.48 ? 11  ARG HC C   1 
ATOM 9839  O O   . ARG L  2 11  ? 415.464 223.216 253.876 1.00 46.48 ? 11  ARG HC O   1 
ATOM 9840  C CB  . ARG L  2 11  ? 414.907 225.987 254.015 1.00 46.48 ? 11  ARG HC CB  1 
ATOM 9841  C CG  . ARG L  2 11  ? 414.940 225.996 255.532 1.00 46.48 ? 11  ARG HC CG  1 
ATOM 9842  C CD  . ARG L  2 11  ? 413.661 226.561 256.113 1.00 46.48 ? 11  ARG HC CD  1 
ATOM 9843  N NE  . ARG L  2 11  ? 413.706 226.606 257.570 1.00 46.48 ? 11  ARG HC NE  1 
ATOM 9844  C CZ  . ARG L  2 11  ? 412.706 227.029 258.335 1.00 46.48 ? 11  ARG HC CZ  1 
ATOM 9845  N NH1 . ARG L  2 11  ? 411.572 227.435 257.780 1.00 46.48 ? 11  ARG HC NH1 1 
ATOM 9846  N NH2 . ARG L  2 11  ? 412.835 227.039 259.654 1.00 46.48 ? 11  ARG HC NH2 1 
ATOM 9847  N N   . GLY L  2 12  ? 417.661 223.575 253.589 1.00 45.34 ? 12  GLY HC N   1 
ATOM 9848  C CA  . GLY L  2 12  ? 417.997 222.177 253.750 1.00 45.34 ? 12  GLY HC CA  1 
ATOM 9849  C C   . GLY L  2 12  ? 419.151 221.738 252.876 1.00 45.34 ? 12  GLY HC C   1 
ATOM 9850  O O   . GLY L  2 12  ? 419.214 222.088 251.696 1.00 45.34 ? 12  GLY HC O   1 
ATOM 9851  N N   . PHE L  2 13  ? 420.069 220.960 253.451 1.00 43.22 ? 13  PHE HC N   1 
ATOM 9852  C CA  . PHE L  2 13  ? 421.250 220.528 252.714 1.00 43.22 ? 13  PHE HC CA  1 
ATOM 9853  C C   . PHE L  2 13  ? 420.908 219.471 251.674 1.00 43.22 ? 13  PHE HC C   1 
ATOM 9854  O O   . PHE L  2 13  ? 421.530 219.435 250.608 1.00 43.22 ? 13  PHE HC O   1 
ATOM 9855  C CB  . PHE L  2 13  ? 422.294 220.003 253.698 1.00 43.22 ? 13  PHE HC CB  1 
ATOM 9856  C CG  . PHE L  2 13  ? 423.606 219.643 253.070 1.00 43.22 ? 13  PHE HC CG  1 
ATOM 9857  C CD1 . PHE L  2 13  ? 424.471 220.630 252.638 1.00 43.22 ? 13  PHE HC CD1 1 
ATOM 9858  C CD2 . PHE L  2 13  ? 423.994 218.320 252.950 1.00 43.22 ? 13  PHE HC CD2 1 
ATOM 9859  C CE1 . PHE L  2 13  ? 425.688 220.307 252.075 1.00 43.22 ? 13  PHE HC CE1 1 
ATOM 9860  C CE2 . PHE L  2 13  ? 425.211 217.991 252.387 1.00 43.22 ? 13  PHE HC CE2 1 
ATOM 9861  C CZ  . PHE L  2 13  ? 426.056 218.988 251.947 1.00 43.22 ? 13  PHE HC CZ  1 
ATOM 9862  N N   . VAL L  2 14  ? 419.909 218.630 251.954 1.00 43.89 ? 14  VAL HC N   1 
ATOM 9863  C CA  . VAL L  2 14  ? 419.564 217.526 251.062 1.00 43.89 ? 14  VAL HC CA  1 
ATOM 9864  C C   . VAL L  2 14  ? 418.952 218.046 249.767 1.00 43.89 ? 14  VAL HC C   1 
ATOM 9865  O O   . VAL L  2 14  ? 419.305 217.592 248.668 1.00 43.89 ? 14  VAL HC O   1 
ATOM 9866  C CB  . VAL L  2 14  ? 418.620 216.551 251.785 1.00 43.89 ? 14  VAL HC CB  1 
ATOM 9867  C CG1 . VAL L  2 14  ? 418.195 215.427 250.868 1.00 43.89 ? 14  VAL HC CG1 1 
ATOM 9868  C CG2 . VAL L  2 14  ? 419.290 216.007 253.019 1.00 43.89 ? 14  VAL HC CG2 1 
ATOM 9869  N N   . GLY L  2 15  ? 418.031 219.007 249.875 1.00 45.15 ? 15  GLY HC N   1 
ATOM 9870  C CA  . GLY L  2 15  ? 417.459 219.618 248.691 1.00 45.15 ? 15  GLY HC CA  1 
ATOM 9871  C C   . GLY L  2 15  ? 418.474 220.392 247.881 1.00 45.15 ? 15  GLY HC C   1 
ATOM 9872  O O   . GLY L  2 15  ? 418.400 220.411 246.650 1.00 45.15 ? 15  GLY HC O   1 
ATOM 9873  N N   . MET L  2 16  ? 419.461 220.991 248.549 1.00 45.11 ? 16  MET HC N   1 
ATOM 9874  C CA  . MET L  2 16  ? 420.525 221.690 247.838 1.00 45.11 ? 16  MET HC CA  1 
ATOM 9875  C C   . MET L  2 16  ? 421.423 220.714 247.092 1.00 45.11 ? 16  MET HC C   1 
ATOM 9876  O O   . MET L  2 16  ? 421.870 221.011 245.982 1.00 45.11 ? 16  MET HC O   1 
ATOM 9877  C CB  . MET L  2 16  ? 421.339 222.536 248.815 1.00 45.11 ? 16  MET HC CB  1 
ATOM 9878  C CG  . MET L  2 16  ? 422.376 223.460 248.187 1.00 45.11 ? 16  MET HC CG  1 
ATOM 9879  S SD  . MET L  2 16  ? 424.021 222.763 247.931 1.00 45.11 ? 16  MET HC SD  1 
ATOM 9880  C CE  . MET L  2 16  ? 424.623 222.722 249.608 1.00 45.11 ? 16  MET HC CE  1 
ATOM 9881  N N   . VAL L  2 17  ? 421.690 219.543 247.674 1.00 43.54 ? 17  VAL HC N   1 
ATOM 9882  C CA  . VAL L  2 17  ? 422.530 218.563 246.990 1.00 43.54 ? 17  VAL HC CA  1 
ATOM 9883  C C   . VAL L  2 17  ? 421.787 217.948 245.807 1.00 43.54 ? 17  VAL HC C   1 
ATOM 9884  O O   . VAL L  2 17  ? 422.370 217.738 244.735 1.00 43.54 ? 17  VAL HC O   1 
ATOM 9885  C CB  . VAL L  2 17  ? 423.033 217.506 247.990 1.00 43.54 ? 17  VAL HC CB  1 
ATOM 9886  C CG1 . VAL L  2 17  ? 423.731 216.359 247.286 1.00 43.54 ? 17  VAL HC CG1 1 
ATOM 9887  C CG2 . VAL L  2 17  ? 424.004 218.154 248.945 1.00 43.54 ? 17  VAL HC CG2 1 
ATOM 9888  N N   . GLU L  2 18  ? 420.478 217.712 245.954 1.00 44.52 ? 18  GLU HC N   1 
ATOM 9889  C CA  . GLU L  2 18  ? 419.691 217.221 244.822 1.00 44.52 ? 18  GLU HC CA  1 
ATOM 9890  C C   . GLU L  2 18  ? 419.580 218.265 243.713 1.00 44.52 ? 18  GLU HC C   1 
ATOM 9891  O O   . GLU L  2 18  ? 419.679 217.927 242.524 1.00 44.52 ? 18  GLU HC O   1 
ATOM 9892  C CB  . GLU L  2 18  ? 418.307 216.775 245.293 1.00 44.52 ? 18  GLU HC CB  1 
ATOM 9893  C CG  . GLU L  2 18  ? 417.339 216.388 244.174 1.00 44.52 ? 18  GLU HC CG  1 
ATOM 9894  C CD  . GLU L  2 18  ? 417.789 215.201 243.328 1.00 44.52 ? 18  GLU HC CD  1 
ATOM 9895  O OE1 . GLU L  2 18  ? 418.537 214.332 243.822 1.00 44.52 ? 18  GLU HC OE1 1 
ATOM 9896  O OE2 . GLU L  2 18  ? 417.382 215.136 242.150 1.00 44.52 ? 18  GLU HC OE2 1 
ATOM 9897  N N   . ALA L  2 19  ? 419.424 219.541 244.083 1.00 43.35 ? 19  ALA HC N   1 
ATOM 9898  C CA  . ALA L  2 19  ? 419.415 220.615 243.096 1.00 43.35 ? 19  ALA HC CA  1 
ATOM 9899  C C   . ALA L  2 19  ? 420.761 220.745 242.396 1.00 43.35 ? 19  ALA HC C   1 
ATOM 9900  O O   . ALA L  2 19  ? 420.818 220.920 241.176 1.00 43.35 ? 19  ALA HC O   1 
ATOM 9901  C CB  . ALA L  2 19  ? 419.049 221.934 243.768 1.00 43.35 ? 19  ALA HC CB  1 
ATOM 9902  N N   . ALA L  2 20  ? 421.855 220.649 243.151 1.00 43.37 ? 20  ALA HC N   1 
ATOM 9903  C CA  . ALA L  2 20  ? 423.182 220.788 242.574 1.00 43.37 ? 20  ALA HC CA  1 
ATOM 9904  C C   . ALA L  2 20  ? 423.575 219.583 241.741 1.00 43.37 ? 20  ALA HC C   1 
ATOM 9905  O O   . ALA L  2 20  ? 424.456 219.699 240.886 1.00 43.37 ? 20  ALA HC O   1 
ATOM 9906  C CB  . ALA L  2 20  ? 424.207 221.022 243.677 1.00 43.37 ? 20  ALA HC CB  1 
ATOM 9907  N N   . ASP L  2 21  ? 422.953 218.432 241.975 1.00 44.72 ? 21  ASP HC N   1 
ATOM 9908  C CA  . ASP L  2 21  ? 423.160 217.295 241.091 1.00 44.72 ? 21  ASP HC CA  1 
ATOM 9909  C C   . ASP L  2 21  ? 422.347 217.436 239.810 1.00 44.72 ? 21  ASP HC C   1 
ATOM 9910  O O   . ASP L  2 21  ? 422.847 217.141 238.716 1.00 44.72 ? 21  ASP HC O   1 
ATOM 9911  C CB  . ASP L  2 21  ? 422.803 216.004 241.821 1.00 44.72 ? 21  ASP HC CB  1 
ATOM 9912  C CG  . ASP L  2 21  ? 423.117 214.776 241.009 1.00 44.72 ? 21  ASP HC CG  1 
ATOM 9913  O OD1 . ASP L  2 21  ? 424.312 214.445 240.872 1.00 44.72 ? 21  ASP HC OD1 1 
ATOM 9914  O OD2 . ASP L  2 21  ? 422.168 214.141 240.509 1.00 44.72 ? 21  ASP HC OD2 1 
ATOM 9915  N N   . ALA L  2 22  ? 421.101 217.906 239.924 1.00 43.93 ? 22  ALA HC N   1 
ATOM 9916  C CA  . ALA L  2 22  ? 420.263 218.068 238.741 1.00 43.93 ? 22  ALA HC CA  1 
ATOM 9917  C C   . ALA L  2 22  ? 420.758 219.188 237.834 1.00 43.93 ? 22  ALA HC C   1 
ATOM 9918  O O   . ALA L  2 22  ? 420.591 219.106 236.612 1.00 43.93 ? 22  ALA HC O   1 
ATOM 9919  C CB  . ALA L  2 22  ? 418.818 218.324 239.154 1.00 43.93 ? 22  ALA HC CB  1 
ATOM 9920  N N   . MET L  2 23  ? 421.376 220.228 238.403 1.00 44.46 ? 23  MET HC N   1 
ATOM 9921  C CA  . MET L  2 23  ? 421.905 221.310 237.577 1.00 44.46 ? 23  MET HC CA  1 
ATOM 9922  C C   . MET L  2 23  ? 423.103 220.856 236.754 1.00 44.46 ? 23  MET HC C   1 
ATOM 9923  O O   . MET L  2 23  ? 423.221 221.213 235.578 1.00 44.46 ? 23  MET HC O   1 
ATOM 9924  C CB  . MET L  2 23  ? 422.285 222.515 238.436 1.00 44.46 ? 23  MET HC CB  1 
ATOM 9925  C CG  . MET L  2 23  ? 421.107 223.292 238.977 1.00 44.46 ? 23  MET HC CG  1 
ATOM 9926  S SD  . MET L  2 23  ? 421.586 224.807 239.820 1.00 44.46 ? 23  MET HC SD  1 
ATOM 9927  C CE  . MET L  2 23  ? 422.194 224.170 241.371 1.00 44.46 ? 23  MET HC CE  1 
ATOM 9928  N N   . VAL L  2 24  ? 423.999 220.064 237.344 1.00 44.22 ? 24  VAL HC N   1 
ATOM 9929  C CA  . VAL L  2 24  ? 425.157 219.614 236.582 1.00 44.22 ? 24  VAL HC CA  1 
ATOM 9930  C C   . VAL L  2 24  ? 424.827 218.424 235.691 1.00 44.22 ? 24  VAL HC C   1 
ATOM 9931  O O   . VAL L  2 24  ? 425.594 218.129 234.767 1.00 44.22 ? 24  VAL HC O   1 
ATOM 9932  C CB  . VAL L  2 24  ? 426.336 219.279 237.508 1.00 44.22 ? 24  VAL HC CB  1 
ATOM 9933  C CG1 . VAL L  2 24  ? 426.732 220.500 238.306 1.00 44.22 ? 24  VAL HC CG1 1 
ATOM 9934  C CG2 . VAL L  2 24  ? 425.982 218.144 238.422 1.00 44.22 ? 24  VAL HC CG2 1 
ATOM 9935  N N   . LYS L  2 25  ? 423.711 217.731 235.929 1.00 44.67 ? 25  LYS HC N   1 
ATOM 9936  C CA  . LYS L  2 25  ? 423.269 216.720 234.976 1.00 44.67 ? 25  LYS HC CA  1 
ATOM 9937  C C   . LYS L  2 25  ? 422.404 217.282 233.858 1.00 44.67 ? 25  LYS HC C   1 
ATOM 9938  O O   . LYS L  2 25  ? 422.263 216.625 232.821 1.00 44.67 ? 25  LYS HC O   1 
ATOM 9939  C CB  . LYS L  2 25  ? 422.494 215.608 235.683 1.00 44.67 ? 25  LYS HC CB  1 
ATOM 9940  C CG  . LYS L  2 25  ? 423.356 214.659 236.477 1.00 44.67 ? 25  LYS HC CG  1 
ATOM 9941  C CD  . LYS L  2 25  ? 422.508 213.563 237.086 1.00 44.67 ? 25  LYS HC CD  1 
ATOM 9942  C CE  . LYS L  2 25  ? 423.356 212.585 237.860 1.00 44.67 ? 25  LYS HC CE  1 
ATOM 9943  N NZ  . LYS L  2 25  ? 422.524 211.533 238.502 1.00 44.67 ? 25  LYS HC NZ  1 
ATOM 9944  N N   . ALA L  2 26  ? 421.822 218.469 234.037 1.00 45.93 ? 26  ALA HC N   1 
ATOM 9945  C CA  . ALA L  2 26  ? 420.948 219.027 233.011 1.00 45.93 ? 26  ALA HC CA  1 
ATOM 9946  C C   . ALA L  2 26  ? 421.748 219.547 231.824 1.00 45.93 ? 26  ALA HC C   1 
ATOM 9947  O O   . ALA L  2 26  ? 421.593 219.068 230.696 1.00 45.93 ? 26  ALA HC O   1 
ATOM 9948  C CB  . ALA L  2 26  ? 420.090 220.140 233.607 1.00 45.93 ? 26  ALA HC CB  1 
ATOM 9949  N N   . ALA L  2 27  ? 422.608 220.534 232.059 1.00 46.21 ? 27  ALA HC N   1 
ATOM 9950  C CA  . ALA L  2 27  ? 423.421 221.123 231.008 1.00 46.21 ? 27  ALA HC CA  1 
ATOM 9951  C C   . ALA L  2 27  ? 424.847 221.271 231.516 1.00 46.21 ? 27  ALA HC C   1 
ATOM 9952  O O   . ALA L  2 27  ? 425.134 221.054 232.694 1.00 46.21 ? 27  ALA HC O   1 
ATOM 9953  C CB  . ALA L  2 27  ? 422.860 222.472 230.554 1.00 46.21 ? 27  ALA HC CB  1 
ATOM 9954  N N   . LYS L  2 28  ? 425.749 221.641 230.610 1.00 47.14 ? 28  LYS HC N   1 
ATOM 9955  C CA  . LYS L  2 28  ? 427.164 221.776 230.951 1.00 47.14 ? 28  LYS HC CA  1 
ATOM 9956  C C   . LYS L  2 28  ? 427.347 223.073 231.726 1.00 47.14 ? 28  LYS HC C   1 
ATOM 9957  O O   . LYS L  2 28  ? 427.588 224.140 231.160 1.00 47.14 ? 28  LYS HC O   1 
ATOM 9958  C CB  . LYS L  2 28  ? 428.036 221.738 229.702 1.00 47.14 ? 28  LYS HC CB  1 
ATOM 9959  C CG  . LYS L  2 28  ? 429.531 221.741 230.003 1.00 47.14 ? 28  LYS HC CG  1 
ATOM 9960  C CD  . LYS L  2 28  ? 430.367 221.533 228.752 1.00 47.14 ? 28  LYS HC CD  1 
ATOM 9961  C CE  . LYS L  2 28  ? 430.396 222.780 227.889 1.00 47.14 ? 28  LYS HC CE  1 
ATOM 9962  N NZ  . LYS L  2 28  ? 431.319 222.623 226.732 1.00 47.14 ? 28  LYS HC NZ  1 
ATOM 9963  N N   . VAL L  2 29  ? 427.207 222.977 233.046 1.00 45.90 ? 29  VAL HC N   1 
ATOM 9964  C CA  . VAL L  2 29  ? 427.468 224.093 233.944 1.00 45.90 ? 29  VAL HC CA  1 
ATOM 9965  C C   . VAL L  2 29  ? 428.597 223.678 234.873 1.00 45.90 ? 29  VAL HC C   1 
ATOM 9966  O O   . VAL L  2 29  ? 429.097 222.551 234.791 1.00 45.90 ? 29  VAL HC O   1 
ATOM 9967  C CB  . VAL L  2 29  ? 426.216 224.492 234.742 1.00 45.90 ? 29  VAL HC CB  1 
ATOM 9968  C CG1 . VAL L  2 29  ? 425.093 224.878 233.805 1.00 45.90 ? 29  VAL HC CG1 1 
ATOM 9969  C CG2 . VAL L  2 29  ? 425.792 223.362 235.648 1.00 45.90 ? 29  VAL HC CG2 1 
ATOM 9970  N N   . GLU L  2 30  ? 429.006 224.576 235.763 1.00 48.08 ? 30  GLU HC N   1 
ATOM 9971  C CA  . GLU L  2 30  ? 430.089 224.302 236.699 1.00 48.08 ? 30  GLU HC CA  1 
ATOM 9972  C C   . GLU L  2 30  ? 429.612 224.630 238.105 1.00 48.08 ? 30  GLU HC C   1 
ATOM 9973  O O   . GLU L  2 30  ? 429.395 225.800 238.432 1.00 48.08 ? 30  GLU HC O   1 
ATOM 9974  C CB  . GLU L  2 30  ? 431.338 225.106 236.348 1.00 48.08 ? 30  GLU HC CB  1 
ATOM 9975  C CG  . GLU L  2 30  ? 432.527 224.793 237.231 1.00 48.08 ? 30  GLU HC CG  1 
ATOM 9976  C CD  . GLU L  2 30  ? 433.762 225.569 236.836 1.00 48.08 ? 30  GLU HC CD  1 
ATOM 9977  O OE1 . GLU L  2 30  ? 433.679 226.371 235.883 1.00 48.08 ? 30  GLU HC OE1 1 
ATOM 9978  O OE2 . GLU L  2 30  ? 434.815 225.377 237.476 1.00 48.08 ? 30  GLU HC OE2 1 
ATOM 9979  N N   . LEU L  2 31  ? 429.448 223.603 238.931 1.00 46.47 ? 31  LEU HC N   1 
ATOM 9980  C CA  . LEU L  2 31  ? 429.112 223.793 240.338 1.00 46.47 ? 31  LEU HC CA  1 
ATOM 9981  C C   . LEU L  2 31  ? 430.361 224.266 241.066 1.00 46.47 ? 31  LEU HC C   1 
ATOM 9982  O O   . LEU L  2 31  ? 431.271 223.480 241.337 1.00 46.47 ? 31  LEU HC O   1 
ATOM 9983  C CB  . LEU L  2 31  ? 428.584 222.497 240.939 1.00 46.47 ? 31  LEU HC CB  1 
ATOM 9984  C CG  . LEU L  2 31  ? 428.132 222.565 242.395 1.00 46.47 ? 31  LEU HC CG  1 
ATOM 9985  C CD1 . LEU L  2 31  ? 426.919 223.461 242.538 1.00 46.47 ? 31  LEU HC CD1 1 
ATOM 9986  C CD2 . LEU L  2 31  ? 427.851 221.177 242.930 1.00 46.47 ? 31  LEU HC CD2 1 
ATOM 9987  N N   . ILE L  2 32  ? 430.415 225.559 241.389 1.00 47.07 ? 32  ILE HC N   1 
ATOM 9988  C CA  . ILE L  2 32  ? 431.623 226.111 241.990 1.00 47.07 ? 32  ILE HC CA  1 
ATOM 9989  C C   . ILE L  2 32  ? 431.668 225.909 243.498 1.00 47.07 ? 32  ILE HC C   1 
ATOM 9990  O O   . ILE L  2 32  ? 432.757 225.914 244.083 1.00 47.07 ? 32  ILE HC O   1 
ATOM 9991  C CB  . ILE L  2 32  ? 431.767 227.597 241.610 1.00 47.07 ? 32  ILE HC CB  1 
ATOM 9992  C CG1 . ILE L  2 32  ? 430.515 228.411 241.965 1.00 47.07 ? 32  ILE HC CG1 1 
ATOM 9993  C CG2 . ILE L  2 32  ? 432.071 227.733 240.128 1.00 47.07 ? 32  ILE HC CG2 1 
ATOM 9994  C CD1 . ILE L  2 32  ? 430.564 229.150 243.301 1.00 47.07 ? 32  ILE HC CD1 1 
ATOM 9995  N N   . GLY L  2 33  ? 430.524 225.740 244.142 1.00 46.96 ? 33  GLY HC N   1 
ATOM 9996  C CA  . GLY L  2 33  ? 430.497 225.581 245.586 1.00 46.96 ? 33  GLY HC CA  1 
ATOM 9997  C C   . GLY L  2 33  ? 429.090 225.793 246.118 1.00 46.96 ? 33  GLY HC C   1 
ATOM 9998  O O   . GLY L  2 33  ? 428.108 225.486 245.443 1.00 46.96 ? 33  GLY HC O   1 
ATOM 9999  N N   . TYR L  2 34  ? 429.028 226.341 247.330 1.00 45.70 ? 34  TYR HC N   1 
ATOM 10000 C CA  . TYR L  2 34  ? 427.767 226.541 248.031 1.00 45.70 ? 34  TYR HC CA  1 
ATOM 10001 C C   . TYR L  2 34  ? 428.002 227.534 249.157 1.00 45.70 ? 34  TYR HC C   1 
ATOM 10002 O O   . TYR L  2 34  ? 429.129 227.709 249.627 1.00 45.70 ? 34  TYR HC O   1 
ATOM 10003 C CB  . TYR L  2 34  ? 427.209 225.219 248.571 1.00 45.70 ? 34  TYR HC CB  1 
ATOM 10004 C CG  . TYR L  2 34  ? 427.982 224.622 249.727 1.00 45.70 ? 34  TYR HC CG  1 
ATOM 10005 C CD1 . TYR L  2 34  ? 429.193 223.976 249.520 1.00 45.70 ? 34  TYR HC CD1 1 
ATOM 10006 C CD2 . TYR L  2 34  ? 427.460 224.638 251.014 1.00 45.70 ? 34  TYR HC CD2 1 
ATOM 10007 C CE1 . TYR L  2 34  ? 429.893 223.421 250.565 1.00 45.70 ? 34  TYR HC CE1 1 
ATOM 10008 C CE2 . TYR L  2 34  ? 428.150 224.070 252.065 1.00 45.70 ? 34  TYR HC CE2 1 
ATOM 10009 C CZ  . TYR L  2 34  ? 429.365 223.463 251.835 1.00 45.70 ? 34  TYR HC CZ  1 
ATOM 10010 O OH  . TYR L  2 34  ? 430.058 222.899 252.879 1.00 45.70 ? 34  TYR HC OH  1 
ATOM 10011 N N   . GLU L  2 35  ? 426.924 228.186 249.582 1.00 45.85 ? 35  GLU HC N   1 
ATOM 10012 C CA  . GLU L  2 35  ? 426.988 229.207 250.619 1.00 45.85 ? 35  GLU HC CA  1 
ATOM 10013 C C   . GLU L  2 35  ? 426.059 228.836 251.765 1.00 45.85 ? 35  GLU HC C   1 
ATOM 10014 O O   . GLU L  2 35  ? 424.889 228.510 251.538 1.00 45.85 ? 35  GLU HC O   1 
ATOM 10015 C CB  . GLU L  2 35  ? 426.612 230.584 250.064 1.00 45.85 ? 35  GLU HC CB  1 
ATOM 10016 C CG  . GLU L  2 35  ? 426.741 231.725 251.064 1.00 45.85 ? 35  GLU HC CG  1 
ATOM 10017 C CD  . GLU L  2 35  ? 428.182 232.030 251.442 1.00 45.85 ? 35  GLU HC CD  1 
ATOM 10018 O OE1 . GLU L  2 35  ? 429.088 231.771 250.624 1.00 45.85 ? 35  GLU HC OE1 1 
ATOM 10019 O OE2 . GLU L  2 35  ? 428.408 232.536 252.561 1.00 45.85 ? 35  GLU HC OE2 1 
ATOM 10020 N N   . LYS L  2 36  ? 426.581 228.896 252.986 1.00 45.13 ? 36  LYS HC N   1 
ATOM 10021 C CA  . LYS L  2 36  ? 425.838 228.592 254.207 1.00 45.13 ? 36  LYS HC CA  1 
ATOM 10022 C C   . LYS L  2 36  ? 425.553 229.905 254.924 1.00 45.13 ? 36  LYS HC C   1 
ATOM 10023 O O   . LYS L  2 36  ? 426.395 230.403 255.674 1.00 45.13 ? 36  LYS HC O   1 
ATOM 10024 C CB  . LYS L  2 36  ? 426.636 227.652 255.102 1.00 45.13 ? 36  LYS HC CB  1 
ATOM 10025 C CG  . LYS L  2 36  ? 426.791 226.250 254.570 1.00 45.13 ? 36  LYS HC CG  1 
ATOM 10026 C CD  . LYS L  2 36  ? 427.830 225.485 255.368 1.00 45.13 ? 36  LYS HC CD  1 
ATOM 10027 C CE  . LYS L  2 36  ? 427.354 225.182 256.769 1.00 45.13 ? 36  LYS HC CE  1 
ATOM 10028 N NZ  . LYS L  2 36  ? 428.344 224.348 257.505 1.00 45.13 ? 36  LYS HC NZ  1 
ATOM 10029 N N   . THR L  2 37  ? 424.362 230.457 254.711 1.00 45.89 ? 37  THR HC N   1 
ATOM 10030 C CA  . THR L  2 37  ? 423.972 231.708 255.345 1.00 45.89 ? 37  THR HC CA  1 
ATOM 10031 C C   . THR L  2 37  ? 423.374 231.509 256.730 1.00 45.89 ? 37  THR HC C   1 
ATOM 10032 O O   . THR L  2 37  ? 422.889 232.475 257.325 1.00 45.89 ? 37  THR HC O   1 
ATOM 10033 C CB  . THR L  2 37  ? 422.976 232.464 254.464 1.00 45.89 ? 37  THR HC CB  1 
ATOM 10034 O OG1 . THR L  2 37  ? 421.800 231.670 254.280 1.00 45.89 ? 37  THR HC OG1 1 
ATOM 10035 C CG2 . THR L  2 37  ? 423.587 232.757 253.118 1.00 45.89 ? 37  THR HC CG2 1 
ATOM 10036 N N   . GLY L  2 38  ? 423.395 230.288 257.255 1.00 44.95 ? 38  GLY HC N   1 
ATOM 10037 C CA  . GLY L  2 38  ? 422.864 230.011 258.571 1.00 44.95 ? 38  GLY HC CA  1 
ATOM 10038 C C   . GLY L  2 38  ? 421.351 229.920 258.580 1.00 44.95 ? 38  GLY HC C   1 
ATOM 10039 O O   . GLY L  2 38  ? 420.658 230.300 257.638 1.00 44.95 ? 38  GLY HC O   1 
ATOM 10040 N N   . GLY L  2 39  ? 420.829 229.399 259.686 1.00 43.65 ? 39  GLY HC N   1 
ATOM 10041 C CA  . GLY L  2 39  ? 419.397 229.229 259.813 1.00 43.65 ? 39  GLY HC CA  1 
ATOM 10042 C C   . GLY L  2 39  ? 418.822 228.109 258.984 1.00 43.65 ? 39  GLY HC C   1 
ATOM 10043 O O   . GLY L  2 39  ? 417.605 228.053 258.796 1.00 43.65 ? 39  GLY HC O   1 
ATOM 10044 N N   . GLY L  2 40  ? 419.662 227.212 258.480 1.00 45.03 ? 40  GLY HC N   1 
ATOM 10045 C CA  . GLY L  2 40  ? 419.216 226.126 257.643 1.00 45.03 ? 40  GLY HC CA  1 
ATOM 10046 C C   . GLY L  2 40  ? 419.211 226.419 256.162 1.00 45.03 ? 40  GLY HC C   1 
ATOM 10047 O O   . GLY L  2 40  ? 418.981 225.499 255.369 1.00 45.03 ? 40  GLY HC O   1 
ATOM 10048 N N   . TYR L  2 41  ? 419.455 227.662 255.760 1.00 45.91 ? 41  TYR HC N   1 
ATOM 10049 C CA  . TYR L  2 41  ? 419.495 228.014 254.349 1.00 45.91 ? 41  TYR HC CA  1 
ATOM 10050 C C   . TYR L  2 41  ? 420.865 227.689 253.775 1.00 45.91 ? 41  TYR HC C   1 
ATOM 10051 O O   . TYR L  2 41  ? 421.887 228.078 254.345 1.00 45.91 ? 41  TYR HC O   1 
ATOM 10052 C CB  . TYR L  2 41  ? 419.207 229.501 254.153 1.00 45.91 ? 41  TYR HC CB  1 
ATOM 10053 C CG  . TYR L  2 41  ? 417.799 229.951 254.460 1.00 45.91 ? 41  TYR HC CG  1 
ATOM 10054 C CD1 . TYR L  2 41  ? 416.762 229.044 254.595 1.00 45.91 ? 41  TYR HC CD1 1 
ATOM 10055 C CD2 . TYR L  2 41  ? 417.509 231.296 254.602 1.00 45.91 ? 41  TYR HC CD2 1 
ATOM 10056 C CE1 . TYR L  2 41  ? 415.478 229.468 254.876 1.00 45.91 ? 41  TYR HC CE1 1 
ATOM 10057 C CE2 . TYR L  2 41  ? 416.231 231.729 254.881 1.00 45.91 ? 41  TYR HC CE2 1 
ATOM 10058 C CZ  . TYR L  2 41  ? 415.219 230.810 255.017 1.00 45.91 ? 41  TYR HC CZ  1 
ATOM 10059 O OH  . TYR L  2 41  ? 413.941 231.233 255.294 1.00 45.91 ? 41  TYR HC OH  1 
ATOM 10060 N N   . VAL L  2 42  ? 420.893 226.979 252.649 1.00 45.19 ? 42  VAL HC N   1 
ATOM 10061 C CA  . VAL L  2 42  ? 422.118 226.770 251.886 1.00 45.19 ? 42  VAL HC CA  1 
ATOM 10062 C C   . VAL L  2 42  ? 421.821 227.036 250.417 1.00 45.19 ? 42  VAL HC C   1 
ATOM 10063 O O   . VAL L  2 42  ? 420.746 226.690 249.915 1.00 45.19 ? 42  VAL HC O   1 
ATOM 10064 C CB  . VAL L  2 42  ? 422.707 225.358 252.092 1.00 45.19 ? 42  VAL HC CB  1 
ATOM 10065 C CG1 . VAL L  2 42  ? 423.366 225.244 253.446 1.00 45.19 ? 42  VAL HC CG1 1 
ATOM 10066 C CG2 . VAL L  2 42  ? 421.622 224.328 252.008 1.00 45.19 ? 42  VAL HC CG2 1 
ATOM 10067 N N   . THR L  2 43  ? 422.772 227.662 249.731 1.00 45.26 ? 43  THR HC N   1 
ATOM 10068 C CA  . THR L  2 43  ? 422.575 228.129 248.364 1.00 45.26 ? 43  THR HC CA  1 
ATOM 10069 C C   . THR L  2 43  ? 423.613 227.495 247.452 1.00 45.26 ? 43  THR HC C   1 
ATOM 10070 O O   . THR L  2 43  ? 424.816 227.689 247.651 1.00 45.26 ? 43  THR HC O   1 
ATOM 10071 C CB  . THR L  2 43  ? 422.672 229.651 248.291 1.00 45.26 ? 43  THR HC CB  1 
ATOM 10072 O OG1 . THR L  2 43  ? 421.675 230.233 249.136 1.00 45.26 ? 43  THR HC OG1 1 
ATOM 10073 C CG2 . THR L  2 43  ? 422.456 230.122 246.873 1.00 45.26 ? 43  THR HC CG2 1 
ATOM 10074 N N   . ALA L  2 44  ? 423.145 226.741 246.460 1.00 44.94 ? 44  ALA HC N   1 
ATOM 10075 C CA  . ALA L  2 44  ? 424.006 226.169 245.436 1.00 44.94 ? 44  ALA HC CA  1 
ATOM 10076 C C   . ALA L  2 44  ? 424.168 227.163 244.298 1.00 44.94 ? 44  ALA HC C   1 
ATOM 10077 O O   . ALA L  2 44  ? 423.181 227.733 243.818 1.00 44.94 ? 44  ALA HC O   1 
ATOM 10078 C CB  . ALA L  2 44  ? 423.429 224.858 244.907 1.00 44.94 ? 44  ALA HC CB  1 
ATOM 10079 N N   . VAL L  2 45  ? 425.410 227.358 243.868 1.00 45.16 ? 45  VAL HC N   1 
ATOM 10080 C CA  . VAL L  2 45  ? 425.771 228.362 242.876 1.00 45.16 ? 45  VAL HC CA  1 
ATOM 10081 C C   . VAL L  2 45  ? 426.430 227.658 241.699 1.00 45.16 ? 45  VAL HC C   1 
ATOM 10082 O O   . VAL L  2 45  ? 427.490 227.042 241.858 1.00 45.16 ? 45  VAL HC O   1 
ATOM 10083 C CB  . VAL L  2 45  ? 426.714 229.419 243.467 1.00 45.16 ? 45  VAL HC CB  1 
ATOM 10084 C CG1 . VAL L  2 45  ? 427.167 230.366 242.393 1.00 45.16 ? 45  VAL HC CG1 1 
ATOM 10085 C CG2 . VAL L  2 45  ? 426.035 230.173 244.593 1.00 45.16 ? 45  VAL HC CG2 1 
ATOM 10086 N N   . VAL L  2 46  ? 425.813 227.749 240.524 1.00 45.13 ? 46  VAL HC N   1 
ATOM 10087 C CA  . VAL L  2 46  ? 426.403 227.226 239.301 1.00 45.13 ? 46  VAL HC CA  1 
ATOM 10088 C C   . VAL L  2 46  ? 426.726 228.384 238.372 1.00 45.13 ? 46  VAL HC C   1 
ATOM 10089 O O   . VAL L  2 46  ? 426.176 229.486 238.479 1.00 45.13 ? 46  VAL HC O   1 
ATOM 10090 C CB  . VAL L  2 46  ? 425.498 226.203 238.591 1.00 45.13 ? 46  VAL HC CB  1 
ATOM 10091 C CG1 . VAL L  2 46  ? 425.271 225.010 239.481 1.00 45.13 ? 46  VAL HC CG1 1 
ATOM 10092 C CG2 . VAL L  2 46  ? 424.186 226.842 238.179 1.00 45.13 ? 46  VAL HC CG2 1 
ATOM 10093 N N   . ARG L  2 47  ? 427.620 228.115 237.426 1.00 49.00 ? 47  ARG HC N   1 
ATOM 10094 C CA  . ARG L  2 47  ? 428.124 229.171 236.562 1.00 49.00 ? 47  ARG HC CA  1 
ATOM 10095 C C   . ARG L  2 47  ? 428.372 228.612 235.170 1.00 49.00 ? 47  ARG HC C   1 
ATOM 10096 O O   . ARG L  2 47  ? 429.080 227.615 235.013 1.00 49.00 ? 47  ARG HC O   1 
ATOM 10097 C CB  . ARG L  2 47  ? 429.398 229.772 237.139 1.00 49.00 ? 47  ARG HC CB  1 
ATOM 10098 C CG  . ARG L  2 47  ? 429.754 231.074 236.494 1.00 49.00 ? 47  ARG HC CG  1 
ATOM 10099 C CD  . ARG L  2 47  ? 430.910 231.734 237.179 1.00 49.00 ? 47  ARG HC CD  1 
ATOM 10100 N NE  . ARG L  2 47  ? 431.157 233.055 236.616 1.00 49.00 ? 47  ARG HC NE  1 
ATOM 10101 C CZ  . ARG L  2 47  ? 430.562 234.162 237.045 1.00 49.00 ? 47  ARG HC CZ  1 
ATOM 10102 N NH1 . ARG L  2 47  ? 429.687 234.101 238.038 1.00 49.00 ? 47  ARG HC NH1 1 
ATOM 10103 N NH2 . ARG L  2 47  ? 430.841 235.328 236.482 1.00 49.00 ? 47  ARG HC NH2 1 
ATOM 10104 N N   . GLY L  2 48  ? 427.778 229.255 234.174 1.00 48.91 ? 48  GLY HC N   1 
ATOM 10105 C CA  . GLY L  2 48  ? 427.940 228.873 232.783 1.00 48.91 ? 48  GLY HC CA  1 
ATOM 10106 C C   . GLY L  2 48  ? 427.180 229.861 231.930 1.00 48.91 ? 48  GLY HC C   1 
ATOM 10107 O O   . GLY L  2 48  ? 426.552 230.791 232.441 1.00 48.91 ? 48  GLY HC O   1 
ATOM 10108 N N   . ASP L  2 49  ? 427.233 229.648 230.615 1.00 50.50 ? 49  ASP HC N   1 
ATOM 10109 C CA  . ASP L  2 49  ? 426.548 230.547 229.693 1.00 50.50 ? 49  ASP HC CA  1 
ATOM 10110 C C   . ASP L  2 49  ? 425.030 230.442 229.846 1.00 50.50 ? 49  ASP HC C   1 
ATOM 10111 O O   . ASP L  2 49  ? 424.501 229.472 230.395 1.00 50.50 ? 49  ASP HC O   1 
ATOM 10112 C CB  . ASP L  2 49  ? 426.978 230.277 228.250 1.00 50.50 ? 49  ASP HC CB  1 
ATOM 10113 C CG  . ASP L  2 49  ? 426.858 228.821 227.863 1.00 50.50 ? 49  ASP HC CG  1 
ATOM 10114 O OD1 . ASP L  2 49  ? 426.578 227.991 228.747 1.00 50.50 ? 49  ASP HC OD1 1 
ATOM 10115 O OD2 . ASP L  2 49  ? 427.046 228.504 226.669 1.00 50.50 ? 49  ASP HC OD2 1 
ATOM 10116 N N   . VAL L  2 50  ? 424.337 231.468 229.339 1.00 47.37 ? 50  VAL HC N   1 
ATOM 10117 C CA  . VAL L  2 50  ? 422.985 231.797 229.792 1.00 47.37 ? 50  VAL HC CA  1 
ATOM 10118 C C   . VAL L  2 50  ? 421.961 230.736 229.385 1.00 47.37 ? 50  VAL HC C   1 
ATOM 10119 O O   . VAL L  2 50  ? 421.005 230.480 230.126 1.00 47.37 ? 50  VAL HC O   1 
ATOM 10120 C CB  . VAL L  2 50  ? 422.617 233.214 229.295 1.00 47.37 ? 50  VAL HC CB  1 
ATOM 10121 C CG1 . VAL L  2 50  ? 422.606 233.298 227.775 1.00 47.37 ? 50  VAL HC CG1 1 
ATOM 10122 C CG2 . VAL L  2 50  ? 421.293 233.691 229.878 1.00 47.37 ? 50  VAL HC CG2 1 
ATOM 10123 N N   . ALA L  2 51  ? 422.173 230.049 228.259 1.00 47.34 ? 51  ALA HC N   1 
ATOM 10124 C CA  . ALA L  2 51  ? 421.240 229.000 227.858 1.00 47.34 ? 51  ALA HC CA  1 
ATOM 10125 C C   . ALA L  2 51  ? 421.399 227.759 228.727 1.00 47.34 ? 51  ALA HC C   1 
ATOM 10126 O O   . ALA L  2 51  ? 420.403 227.153 229.150 1.00 47.34 ? 51  ALA HC O   1 
ATOM 10127 C CB  . ALA L  2 51  ? 421.441 228.654 226.385 1.00 47.34 ? 51  ALA HC CB  1 
ATOM 10128 N N   . ALA L  2 52  ? 422.646 227.391 229.032 1.00 47.67 ? 52  ALA HC N   1 
ATOM 10129 C CA  . ALA L  2 52  ? 422.895 226.205 229.842 1.00 47.67 ? 52  ALA HC CA  1 
ATOM 10130 C C   . ALA L  2 52  ? 422.440 226.406 231.280 1.00 47.67 ? 52  ALA HC C   1 
ATOM 10131 O O   . ALA L  2 52  ? 421.835 225.505 231.867 1.00 47.67 ? 52  ALA HC O   1 
ATOM 10132 C CB  . ALA L  2 52  ? 424.373 225.829 229.798 1.00 47.67 ? 52  ALA HC CB  1 
ATOM 10133 N N   . VAL L  2 53  ? 422.685 227.582 231.858 1.00 46.26 ? 53  VAL HC N   1 
ATOM 10134 C CA  . VAL L  2 53  ? 422.201 227.797 233.217 1.00 46.26 ? 53  VAL HC CA  1 
ATOM 10135 C C   . VAL L  2 53  ? 420.699 228.055 233.222 1.00 46.26 ? 53  VAL HC C   1 
ATOM 10136 O O   . VAL L  2 53  ? 420.026 227.745 234.209 1.00 46.26 ? 53  VAL HC O   1 
ATOM 10137 C CB  . VAL L  2 53  ? 422.972 228.926 233.923 1.00 46.26 ? 53  VAL HC CB  1 
ATOM 10138 C CG1 . VAL L  2 53  ? 424.433 228.581 234.010 1.00 46.26 ? 53  VAL HC CG1 1 
ATOM 10139 C CG2 . VAL L  2 53  ? 422.785 230.252 233.225 1.00 46.26 ? 53  VAL HC CG2 1 
ATOM 10140 N N   . LYS L  2 54  ? 420.139 228.561 232.118 1.00 47.27 ? 54  LYS HC N   1 
ATOM 10141 C CA  . LYS L  2 54  ? 418.698 228.757 232.037 1.00 47.27 ? 54  LYS HC CA  1 
ATOM 10142 C C   . LYS L  2 54  ? 417.965 227.424 231.975 1.00 47.27 ? 54  LYS HC C   1 
ATOM 10143 O O   . LYS L  2 54  ? 416.836 227.314 232.465 1.00 47.27 ? 54  LYS HC O   1 
ATOM 10144 C CB  . LYS L  2 54  ? 418.368 229.627 230.823 1.00 47.27 ? 54  LYS HC CB  1 
ATOM 10145 C CG  . LYS L  2 54  ? 416.927 230.088 230.720 1.00 47.27 ? 54  LYS HC CG  1 
ATOM 10146 C CD  . LYS L  2 54  ? 416.735 230.991 229.510 1.00 47.27 ? 54  LYS HC CD  1 
ATOM 10147 C CE  . LYS L  2 54  ? 415.324 231.550 229.451 1.00 47.27 ? 54  LYS HC CE  1 
ATOM 10148 N NZ  . LYS L  2 54  ? 414.318 230.484 229.194 1.00 47.27 ? 54  LYS HC NZ  1 
ATOM 10149 N N   . ALA L  2 55  ? 418.600 226.400 231.403 1.00 47.08 ? 55  ALA HC N   1 
ATOM 10150 C CA  . ALA L  2 55  ? 418.038 225.054 231.478 1.00 47.08 ? 55  ALA HC CA  1 
ATOM 10151 C C   . ALA L  2 55  ? 418.355 224.382 232.812 1.00 47.08 ? 55  ALA HC C   1 
ATOM 10152 O O   . ALA L  2 55  ? 417.511 223.668 233.371 1.00 47.08 ? 55  ALA HC O   1 
ATOM 10153 C CB  . ALA L  2 55  ? 418.559 224.204 230.321 1.00 47.08 ? 55  ALA HC CB  1 
ATOM 10154 N N   . ALA L  2 56  ? 419.557 224.622 233.347 1.00 46.14 ? 56  ALA HC N   1 
ATOM 10155 C CA  . ALA L  2 56  ? 420.010 223.908 234.535 1.00 46.14 ? 56  ALA HC CA  1 
ATOM 10156 C C   . ALA L  2 56  ? 419.256 224.345 235.780 1.00 46.14 ? 56  ALA HC C   1 
ATOM 10157 O O   . ALA L  2 56  ? 418.888 223.503 236.604 1.00 46.14 ? 56  ALA HC O   1 
ATOM 10158 C CB  . ALA L  2 56  ? 421.511 224.110 234.725 1.00 46.14 ? 56  ALA HC CB  1 
ATOM 10159 N N   . THR L  2 57  ? 419.008 225.648 235.936 1.00 46.86 ? 57  THR HC N   1 
ATOM 10160 C CA  . THR L  2 57  ? 418.294 226.121 237.117 1.00 46.86 ? 57  THR HC CA  1 
ATOM 10161 C C   . THR L  2 57  ? 416.832 225.697 237.095 1.00 46.86 ? 57  THR HC C   1 
ATOM 10162 O O   . THR L  2 57  ? 416.266 225.368 238.142 1.00 46.86 ? 57  THR HC O   1 
ATOM 10163 C CB  . THR L  2 57  ? 418.408 227.637 237.239 1.00 46.86 ? 57  THR HC CB  1 
ATOM 10164 O OG1 . THR L  2 57  ? 417.924 228.248 236.039 1.00 46.86 ? 57  THR HC OG1 1 
ATOM 10165 C CG2 . THR L  2 57  ? 419.848 228.044 237.486 1.00 46.86 ? 57  THR HC CG2 1 
ATOM 10166 N N   . GLU L  2 58  ? 416.209 225.663 235.918 1.00 48.03 ? 58  GLU HC N   1 
ATOM 10167 C CA  . GLU L  2 58  ? 414.828 225.205 235.868 1.00 48.03 ? 58  GLU HC CA  1 
ATOM 10168 C C   . GLU L  2 58  ? 414.713 223.690 235.924 1.00 48.03 ? 58  GLU HC C   1 
ATOM 10169 O O   . GLU L  2 58  ? 413.609 223.182 236.140 1.00 48.03 ? 58  GLU HC O   1 
ATOM 10170 C CB  . GLU L  2 58  ? 414.117 225.725 234.617 1.00 48.03 ? 58  GLU HC CB  1 
ATOM 10171 C CG  . GLU L  2 58  ? 414.551 225.083 233.321 1.00 48.03 ? 58  GLU HC CG  1 
ATOM 10172 C CD  . GLU L  2 58  ? 413.822 225.655 232.126 1.00 48.03 ? 58  GLU HC CD  1 
ATOM 10173 O OE1 . GLU L  2 58  ? 413.011 226.585 232.316 1.00 48.03 ? 58  GLU HC OE1 1 
ATOM 10174 O OE2 . GLU L  2 58  ? 414.049 225.169 230.998 1.00 48.03 ? 58  GLU HC OE2 1 
ATOM 10175 N N   . ALA L  2 59  ? 415.809 222.957 235.721 1.00 47.43 ? 59  ALA HC N   1 
ATOM 10176 C CA  . ALA L  2 59  ? 415.776 221.533 236.040 1.00 47.43 ? 59  ALA HC CA  1 
ATOM 10177 C C   . ALA L  2 59  ? 416.019 221.291 237.526 1.00 47.43 ? 59  ALA HC C   1 
ATOM 10178 O O   . ALA L  2 59  ? 415.382 220.420 238.131 1.00 47.43 ? 59  ALA HC O   1 
ATOM 10179 C CB  . ALA L  2 59  ? 416.805 220.779 235.204 1.00 47.43 ? 59  ALA HC CB  1 
ATOM 10180 N N   . GLY L  2 60  ? 416.929 222.059 238.128 1.00 47.10 ? 60  GLY HC N   1 
ATOM 10181 C CA  . GLY L  2 60  ? 417.220 221.899 239.540 1.00 47.10 ? 60  GLY HC CA  1 
ATOM 10182 C C   . GLY L  2 60  ? 416.103 222.378 240.441 1.00 47.10 ? 60  GLY HC C   1 
ATOM 10183 O O   . GLY L  2 60  ? 415.940 221.865 241.549 1.00 47.10 ? 60  GLY HC O   1 
ATOM 10184 N N   . GLN L  2 61  ? 415.321 223.358 239.987 1.00 48.64 ? 61  GLN HC N   1 
ATOM 10185 C CA  . GLN L  2 61  ? 414.138 223.764 240.737 1.00 48.64 ? 61  GLN HC CA  1 
ATOM 10186 C C   . GLN L  2 61  ? 413.071 222.681 240.704 1.00 48.64 ? 61  GLN HC C   1 
ATOM 10187 O O   . GLN L  2 61  ? 412.413 222.418 241.717 1.00 48.64 ? 61  GLN HC O   1 
ATOM 10188 C CB  . GLN L  2 61  ? 413.582 225.069 240.171 1.00 48.64 ? 61  GLN HC CB  1 
ATOM 10189 C CG  . GLN L  2 61  ? 412.397 225.619 240.937 1.00 48.64 ? 61  GLN HC CG  1 
ATOM 10190 C CD  . GLN L  2 61  ? 411.859 226.896 240.334 1.00 48.64 ? 61  GLN HC CD  1 
ATOM 10191 O OE1 . GLN L  2 61  ? 412.329 227.350 239.292 1.00 48.64 ? 61  GLN HC OE1 1 
ATOM 10192 N NE2 . GLN L  2 61  ? 410.868 227.487 240.988 1.00 48.64 ? 61  GLN HC NE2 1 
ATOM 10193 N N   . ARG L  2 62  ? 412.889 222.039 239.548 1.00 49.60 ? 62  ARG HC N   1 
ATOM 10194 C CA  . ARG L  2 62  ? 411.887 220.988 239.428 1.00 49.60 ? 62  ARG HC CA  1 
ATOM 10195 C C   . ARG L  2 62  ? 412.297 219.738 240.193 1.00 49.60 ? 62  ARG HC C   1 
ATOM 10196 O O   . ARG L  2 62  ? 411.439 219.042 240.748 1.00 49.60 ? 62  ARG HC O   1 
ATOM 10197 C CB  . ARG L  2 62  ? 411.649 220.661 237.953 1.00 49.60 ? 62  ARG HC CB  1 
ATOM 10198 C CG  . ARG L  2 62  ? 410.489 219.716 237.692 1.00 49.60 ? 62  ARG HC CG  1 
ATOM 10199 C CD  . ARG L  2 62  ? 410.291 219.466 236.208 1.00 49.60 ? 62  ARG HC CD  1 
ATOM 10200 N NE  . ARG L  2 62  ? 411.424 218.762 235.617 1.00 49.60 ? 62  ARG HC NE  1 
ATOM 10201 C CZ  . ARG L  2 62  ? 412.231 219.284 234.699 1.00 49.60 ? 62  ARG HC CZ  1 
ATOM 10202 N NH1 . ARG L  2 62  ? 412.030 220.518 234.260 1.00 49.60 ? 62  ARG HC NH1 1 
ATOM 10203 N NH2 . ARG L  2 62  ? 413.238 218.569 234.218 1.00 49.60 ? 62  ARG HC NH2 1 
ATOM 10204 N N   . ALA L  2 63  ? 413.595 219.450 240.259 1.00 48.89 ? 63  ALA HC N   1 
ATOM 10205 C CA  . ALA L  2 63  ? 414.062 218.296 241.014 1.00 48.89 ? 63  ALA HC CA  1 
ATOM 10206 C C   . ALA L  2 63  ? 414.300 218.593 242.487 1.00 48.89 ? 63  ALA HC C   1 
ATOM 10207 O O   . ALA L  2 63  ? 414.430 217.653 243.277 1.00 48.89 ? 63  ALA HC O   1 
ATOM 10208 C CB  . ALA L  2 63  ? 415.349 217.746 240.399 1.00 48.89 ? 63  ALA HC CB  1 
ATOM 10209 N N   . ALA L  2 64  ? 414.361 219.864 242.879 1.00 49.26 ? 64  ALA HC N   1 
ATOM 10210 C CA  . ALA L  2 64  ? 414.609 220.226 244.267 1.00 49.26 ? 64  ALA HC CA  1 
ATOM 10211 C C   . ALA L  2 64  ? 413.336 220.404 245.075 1.00 49.26 ? 64  ALA HC C   1 
ATOM 10212 O O   . ALA L  2 64  ? 413.386 220.327 246.306 1.00 49.26 ? 64  ALA HC O   1 
ATOM 10213 C CB  . ALA L  2 64  ? 415.423 221.516 244.343 1.00 49.26 ? 64  ALA HC CB  1 
ATOM 10214 N N   . GLU L  2 65  ? 412.206 220.653 244.417 1.00 52.24 ? 65  GLU HC N   1 
ATOM 10215 C CA  . GLU L  2 65  ? 410.927 220.724 245.107 1.00 52.24 ? 65  GLU HC CA  1 
ATOM 10216 C C   . GLU L  2 65  ? 410.405 219.355 245.510 1.00 52.24 ? 65  GLU HC C   1 
ATOM 10217 O O   . GLU L  2 65  ? 409.486 219.277 246.332 1.00 52.24 ? 65  GLU HC O   1 
ATOM 10218 C CB  . GLU L  2 65  ? 409.893 221.429 244.229 1.00 52.24 ? 65  GLU HC CB  1 
ATOM 10219 C CG  . GLU L  2 65  ? 410.144 222.914 244.049 1.00 52.24 ? 65  GLU HC CG  1 
ATOM 10220 C CD  . GLU L  2 65  ? 409.152 223.560 243.105 1.00 52.24 ? 65  GLU HC CD  1 
ATOM 10221 O OE1 . GLU L  2 65  ? 408.358 222.825 242.483 1.00 52.24 ? 65  GLU HC OE1 1 
ATOM 10222 O OE2 . GLU L  2 65  ? 409.165 224.802 242.986 1.00 52.24 ? 65  GLU HC OE2 1 
ATOM 10223 N N   . ARG L  2 66  ? 410.965 218.282 244.952 1.00 52.16 ? 66  ARG HC N   1 
ATOM 10224 C CA  . ARG L  2 66  ? 410.550 216.940 245.333 1.00 52.16 ? 66  ARG HC CA  1 
ATOM 10225 C C   . ARG L  2 66  ? 411.020 216.577 246.733 1.00 52.16 ? 66  ARG HC C   1 
ATOM 10226 O O   . ARG L  2 66  ? 410.346 215.811 247.431 1.00 52.16 ? 66  ARG HC O   1 
ATOM 10227 C CB  . ARG L  2 66  ? 411.087 215.927 244.328 1.00 52.16 ? 66  ARG HC CB  1 
ATOM 10228 C CG  . ARG L  2 66  ? 410.491 216.042 242.946 1.00 52.16 ? 66  ARG HC CG  1 
ATOM 10229 C CD  . ARG L  2 66  ? 411.129 215.032 242.016 1.00 52.16 ? 66  ARG HC CD  1 
ATOM 10230 N NE  . ARG L  2 66  ? 410.923 213.673 242.503 1.00 52.16 ? 66  ARG HC NE  1 
ATOM 10231 C CZ  . ARG L  2 66  ? 409.850 212.936 242.239 1.00 52.16 ? 66  ARG HC CZ  1 
ATOM 10232 N NH1 . ARG L  2 66  ? 408.874 213.423 241.485 1.00 52.16 ? 66  ARG HC NH1 1 
ATOM 10233 N NH2 . ARG L  2 66  ? 409.753 211.711 242.733 1.00 52.16 ? 66  ARG HC NH2 1 
ATOM 10234 N N   . VAL L  2 67  ? 412.160 217.111 247.162 1.00 50.05 ? 67  VAL HC N   1 
ATOM 10235 C CA  . VAL L  2 67  ? 412.781 216.681 248.407 1.00 50.05 ? 67  VAL HC CA  1 
ATOM 10236 C C   . VAL L  2 67  ? 412.883 217.783 249.450 1.00 50.05 ? 67  VAL HC C   1 
ATOM 10237 O O   . VAL L  2 67  ? 412.967 217.468 250.648 1.00 50.05 ? 67  VAL HC O   1 
ATOM 10238 C CB  . VAL L  2 67  ? 414.175 216.073 248.145 1.00 50.05 ? 67  VAL HC CB  1 
ATOM 10239 C CG1 . VAL L  2 67  ? 414.044 214.809 247.331 1.00 50.05 ? 67  VAL HC CG1 1 
ATOM 10240 C CG2 . VAL L  2 67  ? 415.056 217.063 247.418 1.00 50.05 ? 67  VAL HC CG2 1 
ATOM 10241 N N   . GLY L  2 68  ? 412.875 219.056 249.070 1.00 49.19 ? 68  GLY HC N   1 
ATOM 10242 C CA  . GLY L  2 68  ? 413.104 220.102 250.045 1.00 49.19 ? 68  GLY HC CA  1 
ATOM 10243 C C   . GLY L  2 68  ? 412.219 221.318 249.889 1.00 49.19 ? 68  GLY HC C   1 
ATOM 10244 O O   . GLY L  2 68  ? 411.133 221.243 249.309 1.00 49.19 ? 68  GLY HC O   1 
ATOM 10245 N N   . GLU L  2 69  ? 412.683 222.450 250.411 1.00 50.94 ? 69  GLU HC N   1 
ATOM 10246 C CA  . GLU L  2 69  ? 411.941 223.704 250.388 1.00 50.94 ? 69  GLU HC CA  1 
ATOM 10247 C C   . GLU L  2 69  ? 412.774 224.735 249.642 1.00 50.94 ? 69  GLU HC C   1 
ATOM 10248 O O   . GLU L  2 69  ? 413.782 225.220 250.164 1.00 50.94 ? 69  GLU HC O   1 
ATOM 10249 C CB  . GLU L  2 69  ? 411.622 224.179 251.804 1.00 50.94 ? 69  GLU HC CB  1 
ATOM 10250 C CG  . GLU L  2 69  ? 410.795 225.447 251.856 1.00 50.94 ? 69  GLU HC CG  1 
ATOM 10251 C CD  . GLU L  2 69  ? 410.451 225.857 253.272 1.00 50.94 ? 69  GLU HC CD  1 
ATOM 10252 O OE1 . GLU L  2 69  ? 410.872 225.154 254.213 1.00 50.94 ? 69  GLU HC OE1 1 
ATOM 10253 O OE2 . GLU L  2 69  ? 409.763 226.884 253.444 1.00 50.94 ? 69  GLU HC OE2 1 
ATOM 10254 N N   . VAL L  2 70  ? 412.353 225.067 248.429 1.00 49.48 ? 70  VAL HC N   1 
ATOM 10255 C CA  . VAL L  2 70  ? 413.075 226.009 247.585 1.00 49.48 ? 70  VAL HC CA  1 
ATOM 10256 C C   . VAL L  2 70  ? 412.613 227.419 247.920 1.00 49.48 ? 70  VAL HC C   1 
ATOM 10257 O O   . VAL L  2 70  ? 411.413 227.714 247.885 1.00 49.48 ? 70  VAL HC O   1 
ATOM 10258 C CB  . VAL L  2 70  ? 412.851 225.691 246.100 1.00 49.48 ? 70  VAL HC CB  1 
ATOM 10259 C CG1 . VAL L  2 70  ? 413.553 226.706 245.235 1.00 49.48 ? 70  VAL HC CG1 1 
ATOM 10260 C CG2 . VAL L  2 70  ? 413.339 224.294 245.788 1.00 49.48 ? 70  VAL HC CG2 1 
ATOM 10261 N N   . VAL L  2 71  ? 413.561 228.291 248.245 1.00 48.33 ? 71  VAL HC N   1 
ATOM 10262 C CA  . VAL L  2 71  ? 413.244 229.654 248.651 1.00 48.33 ? 71  VAL HC CA  1 
ATOM 10263 C C   . VAL L  2 71  ? 413.321 230.617 247.474 1.00 48.33 ? 71  VAL HC C   1 
ATOM 10264 O O   . VAL L  2 71  ? 412.402 231.408 247.244 1.00 48.33 ? 71  VAL HC O   1 
ATOM 10265 C CB  . VAL L  2 71  ? 414.185 230.081 249.796 1.00 48.33 ? 71  VAL HC CB  1 
ATOM 10266 C CG1 . VAL L  2 71  ? 413.934 231.524 250.186 1.00 48.33 ? 71  VAL HC CG1 1 
ATOM 10267 C CG2 . VAL L  2 71  ? 414.006 229.165 250.990 1.00 48.33 ? 71  VAL HC CG2 1 
ATOM 10268 N N   . ALA L  2 72  ? 414.405 230.567 246.704 1.00 46.88 ? 72  ALA HC N   1 
ATOM 10269 C CA  . ALA L  2 72  ? 414.595 231.513 245.615 1.00 46.88 ? 72  ALA HC CA  1 
ATOM 10270 C C   . ALA L  2 72  ? 415.381 230.862 244.488 1.00 46.88 ? 72  ALA HC C   1 
ATOM 10271 O O   . ALA L  2 72  ? 416.358 230.151 244.733 1.00 46.88 ? 72  ALA HC O   1 
ATOM 10272 C CB  . ALA L  2 72  ? 415.321 232.772 246.096 1.00 46.88 ? 72  ALA HC CB  1 
ATOM 10273 N N   . VAL L  2 73  ? 414.940 231.108 243.256 1.00 47.33 ? 73  VAL HC N   1 
ATOM 10274 C CA  . VAL L  2 73  ? 415.640 230.695 242.044 1.00 47.33 ? 73  VAL HC CA  1 
ATOM 10275 C C   . VAL L  2 73  ? 415.800 231.933 241.176 1.00 47.33 ? 73  VAL HC C   1 
ATOM 10276 O O   . VAL L  2 73  ? 414.806 232.594 240.854 1.00 47.33 ? 73  VAL HC O   1 
ATOM 10277 C CB  . VAL L  2 73  ? 414.880 229.606 241.270 1.00 47.33 ? 73  VAL HC CB  1 
ATOM 10278 C CG1 . VAL L  2 73  ? 415.609 229.259 239.985 1.00 47.33 ? 73  VAL HC CG1 1 
ATOM 10279 C CG2 . VAL L  2 73  ? 414.676 228.376 242.118 1.00 47.33 ? 73  VAL HC CG2 1 
ATOM 10280 N N   . HIS L  2 74  ? 417.035 232.246 240.793 1.00 46.28 ? 74  HIS HC N   1 
ATOM 10281 C CA  . HIS L  2 74  ? 417.266 233.414 239.958 1.00 46.28 ? 74  HIS HC CA  1 
ATOM 10282 C C   . HIS L  2 74  ? 418.525 233.211 239.131 1.00 46.28 ? 74  HIS HC C   1 
ATOM 10283 O O   . HIS L  2 74  ? 419.490 232.592 239.583 1.00 46.28 ? 74  HIS HC O   1 
ATOM 10284 C CB  . HIS L  2 74  ? 417.368 234.689 240.802 1.00 46.28 ? 74  HIS HC CB  1 
ATOM 10285 C CG  . HIS L  2 74  ? 417.551 235.933 239.994 1.00 46.28 ? 74  HIS HC CG  1 
ATOM 10286 N ND1 . HIS L  2 74  ? 416.553 236.464 239.207 1.00 46.28 ? 74  HIS HC ND1 1 
ATOM 10287 C CD2 . HIS L  2 74  ? 418.617 236.754 239.853 1.00 46.28 ? 74  HIS HC CD2 1 
ATOM 10288 C CE1 . HIS L  2 74  ? 416.997 237.558 238.615 1.00 46.28 ? 74  HIS HC CE1 1 
ATOM 10289 N NE2 . HIS L  2 74  ? 418.247 237.755 238.990 1.00 46.28 ? 74  HIS HC NE2 1 
ATOM 10290 N N   . VAL L  2 75  ? 418.498 233.736 237.908 1.00 46.49 ? 75  VAL HC N   1 
ATOM 10291 C CA  . VAL L  2 75  ? 419.596 233.616 236.955 1.00 46.49 ? 75  VAL HC CA  1 
ATOM 10292 C C   . VAL L  2 75  ? 420.054 235.016 236.578 1.00 46.49 ? 75  VAL HC C   1 
ATOM 10293 O O   . VAL L  2 75  ? 419.254 235.825 236.095 1.00 46.49 ? 75  VAL HC O   1 
ATOM 10294 C CB  . VAL L  2 75  ? 419.179 232.831 235.703 1.00 46.49 ? 75  VAL HC CB  1 
ATOM 10295 C CG1 . VAL L  2 75  ? 420.303 232.819 234.684 1.00 46.49 ? 75  VAL HC CG1 1 
ATOM 10296 C CG2 . VAL L  2 75  ? 418.782 231.424 236.072 1.00 46.49 ? 75  VAL HC CG2 1 
ATOM 10297 N N   . ILE L  2 76  ? 421.337 235.296 236.787 1.00 46.91 ? 76  ILE HC N   1 
ATOM 10298 C CA  . ILE L  2 76  ? 421.942 236.566 236.397 1.00 46.91 ? 76  ILE HC CA  1 
ATOM 10299 C C   . ILE L  2 76  ? 422.769 236.314 235.138 1.00 46.91 ? 76  ILE HC C   1 
ATOM 10300 O O   . ILE L  2 76  ? 423.802 235.631 235.220 1.00 46.91 ? 76  ILE HC O   1 
ATOM 10301 C CB  . ILE L  2 76  ? 422.806 237.147 237.521 1.00 46.91 ? 76  ILE HC CB  1 
ATOM 10302 C CG1 . ILE L  2 76  ? 421.953 237.422 238.755 1.00 46.91 ? 76  ILE HC CG1 1 
ATOM 10303 C CG2 . ILE L  2 76  ? 423.470 238.424 237.066 1.00 46.91 ? 76  ILE HC CG2 1 
ATOM 10304 C CD1 . ILE L  2 76  ? 422.757 237.752 239.977 1.00 46.91 ? 76  ILE HC CD1 1 
ATOM 10305 N N   . PRO L  2 77  ? 422.356 236.818 233.971 1.00 47.05 ? 77  PRO HC N   1 
ATOM 10306 C CA  . PRO L  2 77  ? 423.078 236.470 232.736 1.00 47.05 ? 77  PRO HC CA  1 
ATOM 10307 C C   . PRO L  2 77  ? 424.438 237.132 232.609 1.00 47.05 ? 77  PRO HC C   1 
ATOM 10308 O O   . PRO L  2 77  ? 425.390 236.489 232.153 1.00 47.05 ? 77  PRO HC O   1 
ATOM 10309 C CB  . PRO L  2 77  ? 422.119 236.935 231.633 1.00 47.05 ? 77  PRO HC CB  1 
ATOM 10310 C CG  . PRO L  2 77  ? 420.783 236.991 232.287 1.00 47.05 ? 77  PRO HC CG  1 
ATOM 10311 C CD  . PRO L  2 77  ? 421.056 237.440 233.684 1.00 47.05 ? 77  PRO HC CD  1 
ATOM 10312 N N   . ARG L  2 78  ? 424.559 238.405 232.970 1.00 51.22 ? 78  ARG HC N   1 
ATOM 10313 C CA  . ARG L  2 78  ? 425.843 239.105 232.951 1.00 51.22 ? 78  ARG HC CA  1 
ATOM 10314 C C   . ARG L  2 78  ? 426.077 239.701 234.330 1.00 51.22 ? 78  ARG HC C   1 
ATOM 10315 O O   . ARG L  2 78  ? 425.676 240.840 234.598 1.00 51.22 ? 78  ARG HC O   1 
ATOM 10316 C CB  . ARG L  2 78  ? 425.880 240.189 231.876 1.00 51.22 ? 78  ARG HC CB  1 
ATOM 10317 C CG  . ARG L  2 78  ? 425.734 239.674 230.457 1.00 51.22 ? 78  ARG HC CG  1 
ATOM 10318 C CD  . ARG L  2 78  ? 426.932 238.842 230.026 1.00 51.22 ? 78  ARG HC CD  1 
ATOM 10319 N NE  . ARG L  2 78  ? 428.158 239.631 229.951 1.00 51.22 ? 78  ARG HC NE  1 
ATOM 10320 C CZ  . ARG L  2 78  ? 429.376 239.107 229.852 1.00 51.22 ? 78  ARG HC CZ  1 
ATOM 10321 N NH1 . ARG L  2 78  ? 429.531 237.791 229.809 1.00 51.22 ? 78  ARG HC NH1 1 
ATOM 10322 N NH2 . ARG L  2 78  ? 430.439 239.898 229.789 1.00 51.22 ? 78  ARG HC NH2 1 
ATOM 10323 N N   . PRO L  2 79  ? 426.703 238.956 235.237 1.00 49.71 ? 79  PRO HC N   1 
ATOM 10324 C CA  . PRO L  2 79  ? 427.048 239.534 236.538 1.00 49.71 ? 79  PRO HC CA  1 
ATOM 10325 C C   . PRO L  2 79  ? 428.199 240.516 236.406 1.00 49.71 ? 79  PRO HC C   1 
ATOM 10326 O O   . PRO L  2 79  ? 429.151 240.289 235.656 1.00 49.71 ? 79  PRO HC O   1 
ATOM 10327 C CB  . PRO L  2 79  ? 427.437 238.313 237.377 1.00 49.71 ? 79  PRO HC CB  1 
ATOM 10328 C CG  . PRO L  2 79  ? 427.891 237.314 236.385 1.00 49.71 ? 79  PRO HC CG  1 
ATOM 10329 C CD  . PRO L  2 79  ? 427.056 237.530 235.157 1.00 49.71 ? 79  PRO HC CD  1 
ATOM 10330 N N   . HIS L  2 80  ? 428.087 241.627 237.128 1.00 49.99 ? 80  HIS HC N   1 
ATOM 10331 C CA  . HIS L  2 80  ? 429.089 242.678 237.085 1.00 49.99 ? 80  HIS HC CA  1 
ATOM 10332 C C   . HIS L  2 80  ? 430.376 242.196 237.751 1.00 49.99 ? 80  HIS HC C   1 
ATOM 10333 O O   . HIS L  2 80  ? 430.370 241.287 238.583 1.00 49.99 ? 80  HIS HC O   1 
ATOM 10334 C CB  . HIS L  2 80  ? 428.549 243.934 237.771 1.00 49.99 ? 80  HIS HC CB  1 
ATOM 10335 C CG  . HIS L  2 80  ? 429.347 245.173 237.506 1.00 49.99 ? 80  HIS HC CG  1 
ATOM 10336 N ND1 . HIS L  2 80  ? 430.423 245.548 238.278 1.00 49.99 ? 80  HIS HC ND1 1 
ATOM 10337 C CD2 . HIS L  2 80  ? 429.212 246.132 236.561 1.00 49.99 ? 80  HIS HC CD2 1 
ATOM 10338 C CE1 . HIS L  2 80  ? 430.923 246.679 237.816 1.00 49.99 ? 80  HIS HC CE1 1 
ATOM 10339 N NE2 . HIS L  2 80  ? 430.206 247.056 236.774 1.00 49.99 ? 80  HIS HC NE2 1 
ATOM 10340 N N   . VAL L  2 81  ? 431.497 242.806 237.355 1.00 50.34 ? 81  VAL HC N   1 
ATOM 10341 C CA  . VAL L  2 81  ? 432.804 242.353 237.821 1.00 50.34 ? 81  VAL HC CA  1 
ATOM 10342 C C   . VAL L  2 81  ? 433.020 242.675 239.301 1.00 50.34 ? 81  VAL HC C   1 
ATOM 10343 O O   . VAL L  2 81  ? 433.773 241.969 239.984 1.00 50.34 ? 81  VAL HC O   1 
ATOM 10344 C CB  . VAL L  2 81  ? 433.898 242.948 236.905 1.00 50.34 ? 81  VAL HC CB  1 
ATOM 10345 C CG1 . VAL L  2 81  ? 433.996 244.463 237.049 1.00 50.34 ? 81  VAL HC CG1 1 
ATOM 10346 C CG2 . VAL L  2 81  ? 435.251 242.270 237.120 1.00 50.34 ? 81  VAL HC CG2 1 
ATOM 10347 N N   . ASN L  2 82  ? 432.332 243.691 239.831 1.00 50.80 ? 82  ASN HC N   1 
ATOM 10348 C CA  . ASN L  2 82  ? 432.396 243.967 241.262 1.00 50.80 ? 82  ASN HC CA  1 
ATOM 10349 C C   . ASN L  2 82  ? 431.688 242.881 242.062 1.00 50.80 ? 82  ASN HC C   1 
ATOM 10350 O O   . ASN L  2 82  ? 432.103 242.570 243.184 1.00 50.80 ? 82  ASN HC O   1 
ATOM 10351 C CB  . ASN L  2 82  ? 431.784 245.339 241.554 1.00 50.80 ? 82  ASN HC CB  1 
ATOM 10352 C CG  . ASN L  2 82  ? 432.353 245.992 242.807 1.00 50.80 ? 82  ASN HC CG  1 
ATOM 10353 O OD1 . ASN L  2 82  ? 432.167 247.188 243.024 1.00 50.80 ? 82  ASN HC OD1 1 
ATOM 10354 N ND2 . ASN L  2 82  ? 433.062 245.221 243.624 1.00 50.80 ? 82  ASN HC ND2 1 
ATOM 10355 N N   . VAL L  2 83  ? 430.631 242.292 241.500 1.00 49.68 ? 83  VAL HC N   1 
ATOM 10356 C CA  . VAL L  2 83  ? 429.959 241.172 242.149 1.00 49.68 ? 83  VAL HC CA  1 
ATOM 10357 C C   . VAL L  2 83  ? 430.847 239.934 242.132 1.00 49.68 ? 83  VAL HC C   1 
ATOM 10358 O O   . VAL L  2 83  ? 430.947 239.210 243.130 1.00 49.68 ? 83  VAL HC O   1 
ATOM 10359 C CB  . VAL L  2 83  ? 428.598 240.926 241.472 1.00 49.68 ? 83  VAL HC CB  1 
ATOM 10360 C CG1 . VAL L  2 83  ? 427.932 239.679 241.998 1.00 49.68 ? 83  VAL HC CG1 1 
ATOM 10361 C CG2 . VAL L  2 83  ? 427.703 242.107 241.707 1.00 49.68 ? 83  VAL HC CG2 1 
ATOM 10362 N N   . ASP L  2 84  ? 431.536 239.690 241.015 1.00 52.76 ? 84  ASP HC N   1 
ATOM 10363 C CA  . ASP L  2 84  ? 432.440 238.551 240.928 1.00 52.76 ? 84  ASP HC CA  1 
ATOM 10364 C C   . ASP L  2 84  ? 433.693 238.731 241.774 1.00 52.76 ? 84  ASP HC C   1 
ATOM 10365 O O   . ASP L  2 84  ? 434.331 237.736 242.131 1.00 52.76 ? 84  ASP HC O   1 
ATOM 10366 C CB  . ASP L  2 84  ? 432.837 238.302 239.473 1.00 52.76 ? 84  ASP HC CB  1 
ATOM 10367 C CG  . ASP L  2 84  ? 431.687 237.786 238.635 1.00 52.76 ? 84  ASP HC CG  1 
ATOM 10368 O OD1 . ASP L  2 84  ? 430.804 237.102 239.193 1.00 52.76 ? 84  ASP HC OD1 1 
ATOM 10369 O OD2 . ASP L  2 84  ? 431.665 238.065 237.418 1.00 52.76 ? 84  ASP HC OD2 1 
ATOM 10370 N N   . ALA L  2 85  ? 434.061 239.969 242.101 1.00 50.38 ? 85  ALA HC N   1 
ATOM 10371 C CA  . ALA L  2 85  ? 435.235 240.204 242.930 1.00 50.38 ? 85  ALA HC CA  1 
ATOM 10372 C C   . ALA L  2 85  ? 434.911 240.302 244.415 1.00 50.38 ? 85  ALA HC C   1 
ATOM 10373 O O   . ALA L  2 85  ? 435.760 239.957 245.245 1.00 50.38 ? 85  ALA HC O   1 
ATOM 10374 C CB  . ALA L  2 85  ? 435.949 241.481 242.481 1.00 50.38 ? 85  ALA HC CB  1 
ATOM 10375 N N   . ALA L  2 86  ? 433.711 240.759 244.776 1.00 49.00 ? 86  ALA HC N   1 
ATOM 10376 C CA  . ALA L  2 86  ? 433.368 240.973 246.175 1.00 49.00 ? 86  ALA HC CA  1 
ATOM 10377 C C   . ALA L  2 86  ? 432.578 239.832 246.799 1.00 49.00 ? 86  ALA HC C   1 
ATOM 10378 O O   . ALA L  2 86  ? 432.560 239.716 248.028 1.00 49.00 ? 86  ALA HC O   1 
ATOM 10379 C CB  . ALA L  2 86  ? 432.569 242.270 246.331 1.00 49.00 ? 86  ALA HC CB  1 
ATOM 10380 N N   . LEU L  2 87  ? 431.926 238.999 245.997 1.00 47.88 ? 87  LEU HC N   1 
ATOM 10381 C CA  . LEU L  2 87  ? 431.139 237.894 246.514 1.00 47.88 ? 87  LEU HC CA  1 
ATOM 10382 C C   . LEU L  2 87  ? 431.794 236.559 246.164 1.00 47.88 ? 87  LEU HC C   1 
ATOM 10383 O O   . LEU L  2 87  ? 432.441 236.439 245.120 1.00 47.88 ? 87  LEU HC O   1 
ATOM 10384 C CB  . LEU L  2 87  ? 429.715 237.932 245.948 1.00 47.88 ? 87  LEU HC CB  1 
ATOM 10385 C CG  . LEU L  2 87  ? 428.866 239.120 246.394 1.00 47.88 ? 87  LEU HC CG  1 
ATOM 10386 C CD1 . LEU L  2 87  ? 427.541 239.137 245.675 1.00 47.88 ? 87  LEU HC CD1 1 
ATOM 10387 C CD2 . LEU L  2 87  ? 428.643 239.066 247.882 1.00 47.88 ? 87  LEU HC CD2 1 
ATOM 10388 N N   . PRO L  2 88  ? 431.656 235.533 247.019 1.00 48.48 ? 88  PRO HC N   1 
ATOM 10389 C CA  . PRO L  2 88  ? 432.274 234.223 246.709 1.00 48.48 ? 88  PRO HC CA  1 
ATOM 10390 C C   . PRO L  2 88  ? 431.512 233.440 245.642 1.00 48.48 ? 88  PRO HC C   1 
ATOM 10391 O O   . PRO L  2 88  ? 430.693 232.559 245.907 1.00 48.48 ? 88  PRO HC O   1 
ATOM 10392 C CB  . PRO L  2 88  ? 432.251 233.514 248.065 1.00 48.48 ? 88  PRO HC CB  1 
ATOM 10393 C CG  . PRO L  2 88  ? 431.093 234.106 248.777 1.00 48.48 ? 88  PRO HC CG  1 
ATOM 10394 C CD  . PRO L  2 88  ? 431.035 235.543 248.355 1.00 48.48 ? 88  PRO HC CD  1 
ATOM 10395 N N   . LEU L  2 89  ? 431.790 233.761 244.378 1.00 49.04 ? 89  LEU HC N   1 
ATOM 10396 C CA  . LEU L  2 89  ? 431.075 233.154 243.262 1.00 49.04 ? 89  LEU HC CA  1 
ATOM 10397 C C   . LEU L  2 89  ? 431.995 232.358 242.345 1.00 49.04 ? 89  LEU HC C   1 
ATOM 10398 O O   . LEU L  2 89  ? 431.671 232.156 241.172 1.00 49.04 ? 89  LEU HC O   1 
ATOM 10399 C CB  . LEU L  2 89  ? 430.329 234.224 242.466 1.00 49.04 ? 89  LEU HC CB  1 
ATOM 10400 C CG  . LEU L  2 89  ? 429.310 235.001 243.299 1.00 49.04 ? 89  LEU HC CG  1 
ATOM 10401 C CD1 . LEU L  2 89  ? 428.560 236.017 242.461 1.00 49.04 ? 89  LEU HC CD1 1 
ATOM 10402 C CD2 . LEU L  2 89  ? 428.362 234.067 244.015 1.00 49.04 ? 89  LEU HC CD2 1 
ATOM 10403 N N   . GLY L  2 90  ? 433.135 231.901 242.854 1.00 52.35 ? 90  GLY HC N   1 
ATOM 10404 C CA  . GLY L  2 90  ? 434.010 231.039 242.093 1.00 52.35 ? 90  GLY HC CA  1 
ATOM 10405 C C   . GLY L  2 90  ? 434.872 231.726 241.058 1.00 52.35 ? 90  GLY HC C   1 
ATOM 10406 O O   . GLY L  2 90  ? 435.585 231.036 240.320 1.00 52.35 ? 90  GLY HC O   1 
ATOM 10407 N N   . ARG L  2 91  ? 434.832 233.053 240.968 1.00 55.59 ? 91  ARG HC N   1 
ATOM 10408 C CA  . ARG L  2 91  ? 435.641 233.798 240.010 1.00 55.59 ? 91  ARG HC CA  1 
ATOM 10409 C C   . ARG L  2 91  ? 436.401 234.918 240.697 1.00 55.59 ? 91  ARG HC C   1 
ATOM 10410 O O   . ARG L  2 91  ? 436.483 236.038 240.187 1.00 55.59 ? 91  ARG HC O   1 
ATOM 10411 C CB  . ARG L  2 91  ? 434.784 234.362 238.882 1.00 55.59 ? 91  ARG HC CB  1 
ATOM 10412 C CG  . ARG L  2 91  ? 434.137 233.313 238.023 1.00 55.59 ? 91  ARG HC CG  1 
ATOM 10413 C CD  . ARG L  2 91  ? 435.146 232.555 237.187 1.00 55.59 ? 91  ARG HC CD  1 
ATOM 10414 N NE  . ARG L  2 91  ? 434.492 231.616 236.281 1.00 55.59 ? 91  ARG HC NE  1 
ATOM 10415 C CZ  . ARG L  2 91  ? 434.232 230.349 236.582 1.00 55.59 ? 91  ARG HC CZ  1 
ATOM 10416 N NH1 . ARG L  2 91  ? 434.577 229.863 237.766 1.00 55.59 ? 91  ARG HC NH1 1 
ATOM 10417 N NH2 . ARG L  2 91  ? 433.632 229.566 235.698 1.00 55.59 ? 91  ARG HC NH2 1 
ATOM 10418 N N   . THR L  2 92  ? 436.963 234.640 241.863 1.00 61.84 ? 92  THR HC N   1 
ATOM 10419 C CA  . THR L  2 92  ? 437.801 235.617 242.540 1.00 61.84 ? 92  THR HC CA  1 
ATOM 10420 C C   . THR L  2 92  ? 439.191 235.605 241.916 1.00 61.84 ? 92  THR HC C   1 
ATOM 10421 O O   . THR L  2 92  ? 439.863 234.567 241.949 1.00 61.84 ? 92  THR HC O   1 
ATOM 10422 C CB  . THR L  2 92  ? 437.891 235.309 244.028 1.00 61.84 ? 92  THR HC CB  1 
ATOM 10423 O OG1 . THR L  2 92  ? 436.579 235.336 244.601 1.00 61.84 ? 92  THR HC OG1 1 
ATOM 10424 C CG2 . THR L  2 92  ? 438.762 236.339 244.728 1.00 61.84 ? 92  THR HC CG2 1 
ATOM 10425 N N   . PRO L  2 93  ? 439.660 236.723 241.331 1.00 63.66 ? 93  PRO HC N   1 
ATOM 10426 C CA  . PRO L  2 93  ? 440.950 236.779 240.634 1.00 63.66 ? 93  PRO HC CA  1 
ATOM 10427 C C   . PRO L  2 93  ? 442.149 236.626 241.566 1.00 63.66 ? 93  PRO HC C   1 
ATOM 10428 O O   . PRO L  2 93  ? 442.012 236.865 242.765 1.00 63.66 ? 93  PRO HC O   1 
ATOM 10429 C CB  . PRO L  2 93  ? 440.944 238.173 240.000 1.00 63.66 ? 93  PRO HC CB  1 
ATOM 10430 C CG  . PRO L  2 93  ? 439.510 238.573 239.953 1.00 63.66 ? 93  PRO HC CG  1 
ATOM 10431 C CD  . PRO L  2 93  ? 438.915 237.984 241.187 1.00 63.66 ? 93  PRO HC CD  1 
ATOM 10432 N N   . ALA M  2 2   ? 430.728 208.627 241.817 1.00 47.82 ? 2   ALA HD N   1 
ATOM 10433 C CA  . ALA M  2 2   ? 431.316 207.343 242.176 1.00 47.82 ? 2   ALA HD CA  1 
ATOM 10434 C C   . ALA M  2 2   ? 430.289 206.468 242.887 1.00 47.82 ? 2   ALA HD C   1 
ATOM 10435 O O   . ALA M  2 2   ? 429.347 205.980 242.265 1.00 47.82 ? 2   ALA HD O   1 
ATOM 10436 C CB  . ALA M  2 2   ? 432.546 207.546 243.047 1.00 47.82 ? 2   ALA HD CB  1 
ATOM 10437 N N   . ASP M  2 3   ? 430.477 206.268 244.190 1.00 45.15 ? 3   ASP HD N   1 
ATOM 10438 C CA  . ASP M  2 3   ? 429.519 205.509 244.975 1.00 45.15 ? 3   ASP HD CA  1 
ATOM 10439 C C   . ASP M  2 3   ? 428.238 206.309 245.173 1.00 45.15 ? 3   ASP HD C   1 
ATOM 10440 O O   . ASP M  2 3   ? 428.222 207.540 245.100 1.00 45.15 ? 3   ASP HD O   1 
ATOM 10441 C CB  . ASP M  2 3   ? 430.110 205.129 246.331 1.00 45.15 ? 3   ASP HD CB  1 
ATOM 10442 C CG  . ASP M  2 3   ? 431.209 204.098 246.220 1.00 45.15 ? 3   ASP HD CG  1 
ATOM 10443 O OD1 . ASP M  2 3   ? 431.178 203.295 245.265 1.00 45.15 ? 3   ASP HD OD1 1 
ATOM 10444 O OD2 . ASP M  2 3   ? 432.102 204.086 247.092 1.00 45.15 ? 3   ASP HD OD2 1 
ATOM 10445 N N   . ALA M  2 4   ? 427.151 205.587 245.418 1.00 42.24 ? 4   ALA HD N   1 
ATOM 10446 C CA  . ALA M  2 4   ? 425.857 206.209 245.641 1.00 42.24 ? 4   ALA HD CA  1 
ATOM 10447 C C   . ALA M  2 4   ? 425.821 206.921 246.987 1.00 42.24 ? 4   ALA HD C   1 
ATOM 10448 O O   . ALA M  2 4   ? 426.571 206.604 247.912 1.00 42.24 ? 4   ALA HD O   1 
ATOM 10449 C CB  . ALA M  2 4   ? 424.744 205.169 245.570 1.00 42.24 ? 4   ALA HD CB  1 
ATOM 10450 N N   . LEU M  2 5   ? 424.907 207.880 247.093 1.00 41.64 ? 5   LEU HD N   1 
ATOM 10451 C CA  . LEU M  2 5   ? 424.872 208.840 248.185 1.00 41.64 ? 5   LEU HD CA  1 
ATOM 10452 C C   . LEU M  2 5   ? 423.529 208.773 248.897 1.00 41.64 ? 5   LEU HD C   1 
ATOM 10453 O O   . LEU M  2 5   ? 422.483 208.732 248.244 1.00 41.64 ? 5   LEU HD O   1 
ATOM 10454 C CB  . LEU M  2 5   ? 425.105 210.247 247.644 1.00 41.64 ? 5   LEU HD CB  1 
ATOM 10455 C CG  . LEU M  2 5   ? 425.160 211.383 248.647 1.00 41.64 ? 5   LEU HD CG  1 
ATOM 10456 C CD1 . LEU M  2 5   ? 426.340 211.175 249.547 1.00 41.64 ? 5   LEU HD CD1 1 
ATOM 10457 C CD2 . LEU M  2 5   ? 425.269 212.688 247.908 1.00 41.64 ? 5   LEU HD CD2 1 
ATOM 10458 N N   . GLY M  2 6   ? 423.556 208.772 250.224 1.00 42.71 ? 6   GLY HD N   1 
ATOM 10459 C CA  . GLY M  2 6   ? 422.338 208.779 251.006 1.00 42.71 ? 6   GLY HD CA  1 
ATOM 10460 C C   . GLY M  2 6   ? 422.429 209.806 252.113 1.00 42.71 ? 6   GLY HD C   1 
ATOM 10461 O O   . GLY M  2 6   ? 423.494 210.053 252.674 1.00 42.71 ? 6   GLY HD O   1 
ATOM 10462 N N   . MET M  2 7   ? 421.288 210.421 252.412 1.00 43.83 ? 7   MET HD N   1 
ATOM 10463 C CA  . MET M  2 7   ? 421.241 211.519 253.366 1.00 43.83 ? 7   MET HD CA  1 
ATOM 10464 C C   . MET M  2 7   ? 419.985 211.454 254.210 1.00 43.83 ? 7   MET HD C   1 
ATOM 10465 O O   . MET M  2 7   ? 418.903 211.152 253.701 1.00 43.83 ? 7   MET HD O   1 
ATOM 10466 C CB  . MET M  2 7   ? 421.263 212.874 252.666 1.00 43.83 ? 7   MET HD CB  1 
ATOM 10467 C CG  . MET M  2 7   ? 422.578 213.257 252.084 1.00 43.83 ? 7   MET HD CG  1 
ATOM 10468 S SD  . MET M  2 7   ? 422.492 214.848 251.277 1.00 43.83 ? 7   MET HD SD  1 
ATOM 10469 C CE  . MET M  2 7   ? 424.168 214.921 250.699 1.00 43.83 ? 7   MET HD CE  1 
ATOM 10470 N N   . ILE M  2 8   ? 420.128 211.769 255.495 1.00 43.06 ? 8   ILE HD N   1 
ATOM 10471 C CA  . ILE M  2 8   ? 418.988 212.045 256.363 1.00 43.06 ? 8   ILE HD CA  1 
ATOM 10472 C C   . ILE M  2 8   ? 419.207 213.417 256.973 1.00 43.06 ? 8   ILE HD C   1 
ATOM 10473 O O   . ILE M  2 8   ? 420.221 213.643 257.641 1.00 43.06 ? 8   ILE HD O   1 
ATOM 10474 C CB  . ILE M  2 8   ? 418.818 211.006 257.481 1.00 43.06 ? 8   ILE HD CB  1 
ATOM 10475 C CG1 . ILE M  2 8   ? 418.783 209.579 256.942 1.00 43.06 ? 8   ILE HD CG1 1 
ATOM 10476 C CG2 . ILE M  2 8   ? 417.530 211.288 258.233 1.00 43.06 ? 8   ILE HD CG2 1 
ATOM 10477 C CD1 . ILE M  2 8   ? 417.618 209.257 256.081 1.00 43.06 ? 8   ILE HD CD1 1 
ATOM 10478 N N   . GLU M  2 9   ? 418.260 214.324 256.770 1.00 44.79 ? 9   GLU HD N   1 
ATOM 10479 C CA  . GLU M  2 9   ? 418.300 215.622 257.427 1.00 44.79 ? 9   GLU HD CA  1 
ATOM 10480 C C   . GLU M  2 9   ? 417.281 215.651 258.555 1.00 44.79 ? 9   GLU HD C   1 
ATOM 10481 O O   . GLU M  2 9   ? 416.105 215.345 258.345 1.00 44.79 ? 9   GLU HD O   1 
ATOM 10482 C CB  . GLU M  2 9   ? 418.033 216.758 256.444 1.00 44.79 ? 9   GLU HD CB  1 
ATOM 10483 C CG  . GLU M  2 9   ? 418.147 218.123 257.085 1.00 44.79 ? 9   GLU HD CG  1 
ATOM 10484 C CD  . GLU M  2 9   ? 417.977 219.251 256.101 1.00 44.79 ? 9   GLU HD CD  1 
ATOM 10485 O OE1 . GLU M  2 9   ? 417.758 218.970 254.906 1.00 44.79 ? 9   GLU HD OE1 1 
ATOM 10486 O OE2 . GLU M  2 9   ? 418.059 220.420 256.524 1.00 44.79 ? 9   GLU HD OE2 1 
ATOM 10487 N N   . VAL M  2 10  ? 417.741 216.002 259.751 1.00 44.40 ? 10  VAL HD N   1 
ATOM 10488 C CA  . VAL M  2 10  ? 416.905 216.056 260.942 1.00 44.40 ? 10  VAL HD CA  1 
ATOM 10489 C C   . VAL M  2 10  ? 417.062 217.437 261.564 1.00 44.40 ? 10  VAL HD C   1 
ATOM 10490 O O   . VAL M  2 10  ? 418.182 217.955 261.659 1.00 44.40 ? 10  VAL HD O   1 
ATOM 10491 C CB  . VAL M  2 10  ? 417.285 214.952 261.955 1.00 44.40 ? 10  VAL HD CB  1 
ATOM 10492 C CG1 . VAL M  2 10  ? 416.445 215.041 263.215 1.00 44.40 ? 10  VAL HD CG1 1 
ATOM 10493 C CG2 . VAL M  2 10  ? 417.135 213.572 261.344 1.00 44.40 ? 10  VAL HD CG2 1 
ATOM 10494 N N   . ARG M  2 11  ? 415.943 218.047 261.954 1.00 45.80 ? 11  ARG HD N   1 
ATOM 10495 C CA  . ARG M  2 11  ? 415.995 219.214 262.831 1.00 45.80 ? 11  ARG HD CA  1 
ATOM 10496 C C   . ARG M  2 11  ? 416.263 218.702 264.238 1.00 45.80 ? 11  ARG HD C   1 
ATOM 10497 O O   . ARG M  2 11  ? 415.346 218.416 265.008 1.00 45.80 ? 11  ARG HD O   1 
ATOM 10498 C CB  . ARG M  2 11  ? 414.705 220.017 262.774 1.00 45.80 ? 11  ARG HD CB  1 
ATOM 10499 C CG  . ARG M  2 11  ? 414.784 221.318 263.561 1.00 45.80 ? 11  ARG HD CG  1 
ATOM 10500 C CD  . ARG M  2 11  ? 413.526 222.145 263.413 1.00 45.80 ? 11  ARG HD CD  1 
ATOM 10501 N NE  . ARG M  2 11  ? 413.640 223.430 264.091 1.00 45.80 ? 11  ARG HD NE  1 
ATOM 10502 C CZ  . ARG M  2 11  ? 412.687 224.355 264.099 1.00 45.80 ? 11  ARG HD CZ  1 
ATOM 10503 N NH1 . ARG M  2 11  ? 411.543 224.133 263.467 1.00 45.80 ? 11  ARG HD NH1 1 
ATOM 10504 N NH2 . ARG M  2 11  ? 412.875 225.500 264.740 1.00 45.80 ? 11  ARG HD NH2 1 
ATOM 10505 N N   . GLY M  2 12  ? 417.534 218.570 264.572 1.00 42.30 ? 12  GLY HD N   1 
ATOM 10506 C CA  . GLY M  2 12  ? 417.943 218.062 265.868 1.00 42.30 ? 12  GLY HD CA  1 
ATOM 10507 C C   . GLY M  2 12  ? 419.064 217.051 265.748 1.00 42.30 ? 12  GLY HD C   1 
ATOM 10508 O O   . GLY M  2 12  ? 419.162 216.298 264.780 1.00 42.30 ? 12  GLY HD O   1 
ATOM 10509 N N   . PHE M  2 13  ? 419.923 217.021 266.764 1.00 41.04 ? 13  PHE HD N   1 
ATOM 10510 C CA  . PHE M  2 13  ? 421.085 216.144 266.743 1.00 41.04 ? 13  PHE HD CA  1 
ATOM 10511 C C   . PHE M  2 13  ? 420.721 214.702 267.061 1.00 41.04 ? 13  PHE HD C   1 
ATOM 10512 O O   . PHE M  2 13  ? 421.339 213.782 266.518 1.00 41.04 ? 13  PHE HD O   1 
ATOM 10513 C CB  . PHE M  2 13  ? 422.127 216.666 267.731 1.00 41.04 ? 13  PHE HD CB  1 
ATOM 10514 C CG  . PHE M  2 13  ? 423.419 215.912 267.720 1.00 41.04 ? 13  PHE HD CG  1 
ATOM 10515 C CD1 . PHE M  2 13  ? 424.284 216.017 266.647 1.00 41.04 ? 13  PHE HD CD1 1 
ATOM 10516 C CD2 . PHE M  2 13  ? 423.794 215.142 268.805 1.00 41.04 ? 13  PHE HD CD2 1 
ATOM 10517 C CE1 . PHE M  2 13  ? 425.484 215.336 266.640 1.00 41.04 ? 13  PHE HD CE1 1 
ATOM 10518 C CE2 . PHE M  2 13  ? 424.997 214.464 268.807 1.00 41.04 ? 13  PHE HD CE2 1 
ATOM 10519 C CZ  . PHE M  2 13  ? 425.841 214.560 267.721 1.00 41.04 ? 13  PHE HD CZ  1 
ATOM 10520 N N   . VAL M  2 14  ? 419.712 214.488 267.908 1.00 40.57 ? 14  VAL HD N   1 
ATOM 10521 C CA  . VAL M  2 14  ? 419.404 213.149 268.404 1.00 40.57 ? 14  VAL HD CA  1 
ATOM 10522 C C   . VAL M  2 14  ? 418.783 212.291 267.309 1.00 40.57 ? 14  VAL HD C   1 
ATOM 10523 O O   . VAL M  2 14  ? 419.149 211.118 267.135 1.00 40.57 ? 14  VAL HD O   1 
ATOM 10524 C CB  . VAL M  2 14  ? 418.492 213.254 269.636 1.00 40.57 ? 14  VAL HD CB  1 
ATOM 10525 C CG1 . VAL M  2 14  ? 418.079 211.892 270.118 1.00 40.57 ? 14  VAL HD CG1 1 
ATOM 10526 C CG2 . VAL M  2 14  ? 419.204 213.989 270.730 1.00 40.57 ? 14  VAL HD CG2 1 
ATOM 10527 N N   . GLY M  2 15  ? 417.839 212.859 266.554 1.00 41.76 ? 15  GLY HD N   1 
ATOM 10528 C CA  . GLY M  2 15  ? 417.273 212.148 265.421 1.00 41.76 ? 15  GLY HD CA  1 
ATOM 10529 C C   . GLY M  2 15  ? 418.293 211.861 264.340 1.00 41.76 ? 15  GLY HD C   1 
ATOM 10530 O O   . GLY M  2 15  ? 418.233 210.816 263.688 1.00 41.76 ? 15  GLY HD O   1 
ATOM 10531 N N   . MET M  2 16  ? 419.273 212.751 264.175 1.00 42.10 ? 16  MET HD N   1 
ATOM 10532 C CA  . MET M  2 16  ? 420.338 212.513 263.208 1.00 42.10 ? 16  MET HD CA  1 
ATOM 10533 C C   . MET M  2 16  ? 421.263 211.395 263.668 1.00 42.10 ? 16  MET HD C   1 
ATOM 10534 O O   . MET M  2 16  ? 421.745 210.614 262.845 1.00 42.10 ? 16  MET HD O   1 
ATOM 10535 C CB  . MET M  2 16  ? 421.115 213.805 262.967 1.00 42.10 ? 16  MET HD CB  1 
ATOM 10536 C CG  . MET M  2 16  ? 422.172 213.750 261.874 1.00 42.10 ? 16  MET HD CG  1 
ATOM 10537 S SD  . MET M  2 16  ? 423.830 213.276 262.403 1.00 42.10 ? 16  MET HD SD  1 
ATOM 10538 C CE  . MET M  2 16  ? 424.357 214.781 263.206 1.00 42.10 ? 16  MET HD CE  1 
ATOM 10539 N N   . VAL M  2 17  ? 421.511 211.289 264.976 1.00 41.57 ? 17  VAL HD N   1 
ATOM 10540 C CA  . VAL M  2 17  ? 422.353 210.203 265.473 1.00 41.57 ? 17  VAL HD CA  1 
ATOM 10541 C C   . VAL M  2 17  ? 421.626 208.867 265.366 1.00 41.57 ? 17  VAL HD C   1 
ATOM 10542 O O   . VAL M  2 17  ? 422.224 207.853 264.983 1.00 41.57 ? 17  VAL HD O   1 
ATOM 10543 C CB  . VAL M  2 17  ? 422.819 210.503 266.909 1.00 41.57 ? 17  VAL HD CB  1 
ATOM 10544 C CG1 . VAL M  2 17  ? 423.529 209.311 267.523 1.00 41.57 ? 17  VAL HD CG1 1 
ATOM 10545 C CG2 . VAL M  2 17  ? 423.765 211.669 266.886 1.00 41.57 ? 17  VAL HD CG2 1 
ATOM 10546 N N   . GLU M  2 18  ? 420.317 208.853 265.647 1.00 42.22 ? 18  GLU HD N   1 
ATOM 10547 C CA  . GLU M  2 18  ? 419.526 207.636 265.460 1.00 42.22 ? 18  GLU HD CA  1 
ATOM 10548 C C   . GLU M  2 18  ? 419.459 207.222 263.993 1.00 42.22 ? 18  GLU HD C   1 
ATOM 10549 O O   . GLU M  2 18  ? 419.569 206.031 263.669 1.00 42.22 ? 18  GLU HD O   1 
ATOM 10550 C CB  . GLU M  2 18  ? 418.122 207.830 266.033 1.00 42.22 ? 18  GLU HD CB  1 
ATOM 10551 C CG  . GLU M  2 18  ? 417.137 206.701 265.728 1.00 42.22 ? 18  GLU HD CG  1 
ATOM 10552 C CD  . GLU M  2 18  ? 417.538 205.348 266.298 1.00 42.22 ? 18  GLU HD CD  1 
ATOM 10553 O OE1 . GLU M  2 18  ? 418.241 205.287 267.325 1.00 42.22 ? 18  GLU HD OE1 1 
ATOM 10554 O OE2 . GLU M  2 18  ? 417.139 204.326 265.707 1.00 42.22 ? 18  GLU HD OE2 1 
ATOM 10555 N N   . ALA M  2 19  ? 419.334 208.198 263.090 1.00 41.69 ? 19  ALA HD N   1 
ATOM 10556 C CA  . ALA M  2 19  ? 419.332 207.907 261.662 1.00 41.69 ? 19  ALA HD CA  1 
ATOM 10557 C C   . ALA M  2 19  ? 420.685 207.388 261.195 1.00 41.69 ? 19  ALA HD C   1 
ATOM 10558 O O   . ALA M  2 19  ? 420.756 206.406 260.452 1.00 41.69 ? 19  ALA HD O   1 
ATOM 10559 C CB  . ALA M  2 19  ? 418.946 209.158 260.883 1.00 41.69 ? 19  ALA HD CB  1 
ATOM 10560 N N   . ALA M  2 20  ? 421.772 208.030 261.629 1.00 40.57 ? 20  ALA HD N   1 
ATOM 10561 C CA  . ALA M  2 20  ? 423.109 207.609 261.238 1.00 40.57 ? 20  ALA HD CA  1 
ATOM 10562 C C   . ALA M  2 20  ? 423.499 206.278 261.856 1.00 40.57 ? 20  ALA HD C   1 
ATOM 10563 O O   . ALA M  2 20  ? 424.379 205.596 261.324 1.00 40.57 ? 20  ALA HD O   1 
ATOM 10564 C CB  . ALA M  2 20  ? 424.127 208.678 261.621 1.00 40.57 ? 20  ALA HD CB  1 
ATOM 10565 N N   . ASP M  2 21  ? 422.871 205.899 262.965 1.00 41.87 ? 21  ASP HD N   1 
ATOM 10566 C CA  . ASP M  2 21  ? 423.098 204.578 263.528 1.00 41.87 ? 21  ASP HD CA  1 
ATOM 10567 C C   . ASP M  2 21  ? 422.317 203.514 262.772 1.00 41.87 ? 21  ASP HD C   1 
ATOM 10568 O O   . ASP M  2 21  ? 422.850 202.436 262.484 1.00 41.87 ? 21  ASP HD O   1 
ATOM 10569 C CB  . ASP M  2 21  ? 422.722 204.575 265.005 1.00 41.87 ? 21  ASP HD CB  1 
ATOM 10570 C CG  . ASP M  2 21  ? 423.047 203.272 265.679 1.00 41.87 ? 21  ASP HD CG  1 
ATOM 10571 O OD1 . ASP M  2 21  ? 424.245 203.003 265.901 1.00 41.87 ? 21  ASP HD OD1 1 
ATOM 10572 O OD2 . ASP M  2 21  ? 422.103 202.521 265.992 1.00 41.87 ? 21  ASP HD OD2 1 
ATOM 10573 N N   . ALA M  2 22  ? 421.059 203.804 262.428 1.00 41.68 ? 22  ALA HD N   1 
ATOM 10574 C CA  . ALA M  2 22  ? 420.259 202.828 261.695 1.00 41.68 ? 22  ALA HD CA  1 
ATOM 10575 C C   . ALA M  2 22  ? 420.758 202.630 260.270 1.00 41.68 ? 22  ALA HD C   1 
ATOM 10576 O O   . ALA M  2 22  ? 420.627 201.528 259.723 1.00 41.68 ? 22  ALA HD O   1 
ATOM 10577 C CB  . ALA M  2 22  ? 418.796 203.251 261.685 1.00 41.68 ? 22  ALA HD CB  1 
ATOM 10578 N N   . MET M  2 23  ? 421.349 203.664 259.662 1.00 41.72 ? 23  MET HD N   1 
ATOM 10579 C CA  . MET M  2 23  ? 421.887 203.510 258.313 1.00 41.72 ? 23  MET HD CA  1 
ATOM 10580 C C   . MET M  2 23  ? 423.114 202.608 258.296 1.00 41.72 ? 23  MET HD C   1 
ATOM 10581 O O   . MET M  2 23  ? 423.281 201.806 257.372 1.00 41.72 ? 23  MET HD O   1 
ATOM 10582 C CB  . MET M  2 23  ? 422.225 204.868 257.701 1.00 41.72 ? 23  MET HD CB  1 
ATOM 10583 C CG  . MET M  2 23  ? 421.020 205.696 257.313 1.00 41.72 ? 23  MET HD CG  1 
ATOM 10584 S SD  . MET M  2 23  ? 421.451 207.187 256.404 1.00 41.72 ? 23  MET HD SD  1 
ATOM 10585 C CE  . MET M  2 23  ? 422.125 208.217 257.698 1.00 41.72 ? 23  MET HD CE  1 
ATOM 10586 N N   . VAL M  2 24  ? 423.983 202.714 259.301 1.00 40.05 ? 24  VAL HD N   1 
ATOM 10587 C CA  . VAL M  2 24  ? 425.153 201.846 259.308 1.00 40.05 ? 24  VAL HD CA  1 
ATOM 10588 C C   . VAL M  2 24  ? 424.842 200.476 259.898 1.00 40.05 ? 24  VAL HD C   1 
ATOM 10589 O O   . VAL M  2 24  ? 425.621 199.537 259.698 1.00 40.05 ? 24  VAL HD O   1 
ATOM 10590 C CB  . VAL M  2 24  ? 426.330 202.496 260.051 1.00 40.05 ? 24  VAL HD CB  1 
ATOM 10591 C CG1 . VAL M  2 24  ? 426.710 203.804 259.391 1.00 40.05 ? 24  VAL HD CG1 1 
ATOM 10592 C CG2 . VAL M  2 24  ? 425.990 202.713 261.497 1.00 40.05 ? 24  VAL HD CG2 1 
ATOM 10593 N N   . LYS M  2 25  ? 423.727 200.325 260.615 1.00 40.12 ? 25  LYS HD N   1 
ATOM 10594 C CA  . LYS M  2 25  ? 423.313 199.002 261.062 1.00 40.12 ? 25  LYS HD CA  1 
ATOM 10595 C C   . LYS M  2 25  ? 422.391 198.293 260.082 1.00 40.12 ? 25  LYS HD C   1 
ATOM 10596 O O   . LYS M  2 25  ? 422.110 197.106 260.273 1.00 40.12 ? 25  LYS HD O   1 
ATOM 10597 C CB  . LYS M  2 25  ? 422.620 199.089 262.420 1.00 40.12 ? 25  LYS HD CB  1 
ATOM 10598 C CG  . LYS M  2 25  ? 423.565 199.382 263.551 1.00 40.12 ? 25  LYS HD CG  1 
ATOM 10599 C CD  . LYS M  2 25  ? 422.835 199.442 264.863 1.00 40.12 ? 25  LYS HD CD  1 
ATOM 10600 C CE  . LYS M  2 25  ? 423.809 199.702 265.977 1.00 40.12 ? 25  LYS HD CE  1 
ATOM 10601 N NZ  . LYS M  2 25  ? 423.131 199.806 267.296 1.00 40.12 ? 25  LYS HD NZ  1 
ATOM 10602 N N   . ALA M  2 26  ? 421.909 198.982 259.049 1.00 40.92 ? 26  ALA HD N   1 
ATOM 10603 C CA  . ALA M  2 26  ? 421.051 198.324 258.073 1.00 40.92 ? 26  ALA HD CA  1 
ATOM 10604 C C   . ALA M  2 26  ? 421.856 197.572 257.024 1.00 40.92 ? 26  ALA HD C   1 
ATOM 10605 O O   . ALA M  2 26  ? 421.503 196.445 256.662 1.00 40.92 ? 26  ALA HD O   1 
ATOM 10606 C CB  . ALA M  2 26  ? 420.143 199.346 257.401 1.00 40.92 ? 26  ALA HD CB  1 
ATOM 10607 N N   . ALA M  2 27  ? 422.929 198.174 256.519 1.00 39.58 ? 27  ALA HD N   1 
ATOM 10608 C CA  . ALA M  2 27  ? 423.731 197.560 255.473 1.00 39.58 ? 27  ALA HD CA  1 
ATOM 10609 C C   . ALA M  2 27  ? 425.166 198.050 255.603 1.00 39.58 ? 27  ALA HD C   1 
ATOM 10610 O O   . ALA M  2 27  ? 425.509 198.784 256.532 1.00 39.58 ? 27  ALA HD O   1 
ATOM 10611 C CB  . ALA M  2 27  ? 423.159 197.870 254.090 1.00 39.58 ? 27  ALA HD CB  1 
ATOM 10612 N N   . LYS M  2 28  ? 426.011 197.634 254.662 1.00 41.33 ? 28  LYS HD N   1 
ATOM 10613 C CA  . LYS M  2 28  ? 427.412 198.051 254.658 1.00 41.33 ? 28  LYS HD CA  1 
ATOM 10614 C C   . LYS M  2 28  ? 427.500 199.378 253.922 1.00 41.33 ? 28  LYS HD C   1 
ATOM 10615 O O   . LYS M  2 28  ? 427.617 199.432 252.698 1.00 41.33 ? 28  LYS HD O   1 
ATOM 10616 C CB  . LYS M  2 28  ? 428.306 197.001 254.014 1.00 41.33 ? 28  LYS HD CB  1 
ATOM 10617 C CG  . LYS M  2 28  ? 429.785 197.356 254.094 1.00 41.33 ? 28  LYS HD CG  1 
ATOM 10618 C CD  . LYS M  2 28  ? 430.663 196.294 253.464 1.00 41.33 ? 28  LYS HD CD  1 
ATOM 10619 C CE  . LYS M  2 28  ? 430.587 196.359 251.948 1.00 41.33 ? 28  LYS HD CE  1 
ATOM 10620 N NZ  . LYS M  2 28  ? 431.544 195.422 251.302 1.00 41.33 ? 28  LYS HD NZ  1 
ATOM 10621 N N   . VAL M  2 29  ? 427.420 200.466 254.681 1.00 40.65 ? 29  VAL HD N   1 
ATOM 10622 C CA  . VAL M  2 29  ? 427.626 201.803 254.143 1.00 40.65 ? 29  VAL HD CA  1 
ATOM 10623 C C   . VAL M  2 29  ? 428.809 202.415 254.872 1.00 40.65 ? 29  VAL HD C   1 
ATOM 10624 O O   . VAL M  2 29  ? 429.400 201.785 255.755 1.00 40.65 ? 29  VAL HD O   1 
ATOM 10625 C CB  . VAL M  2 29  ? 426.372 202.680 254.291 1.00 40.65 ? 29  VAL HD CB  1 
ATOM 10626 C CG1 . VAL M  2 29  ? 425.208 202.055 253.562 1.00 40.65 ? 29  VAL HD CG1 1 
ATOM 10627 C CG2 . VAL M  2 29  ? 426.043 202.877 255.750 1.00 40.65 ? 29  VAL HD CG2 1 
ATOM 10628 N N   . GLU M  2 30  ? 429.169 203.640 254.509 1.00 41.80 ? 30  GLU HD N   1 
ATOM 10629 C CA  . GLU M  2 30  ? 430.239 204.368 255.179 1.00 41.80 ? 30  GLU HD CA  1 
ATOM 10630 C C   . GLU M  2 30  ? 429.700 205.725 255.599 1.00 41.80 ? 30  GLU HD C   1 
ATOM 10631 O O   . GLU M  2 30  ? 429.455 206.587 254.751 1.00 41.80 ? 30  GLU HD O   1 
ATOM 10632 C CB  . GLU M  2 30  ? 431.456 204.524 254.273 1.00 41.80 ? 30  GLU HD CB  1 
ATOM 10633 C CG  . GLU M  2 30  ? 432.613 205.236 254.937 1.00 41.80 ? 30  GLU HD CG  1 
ATOM 10634 C CD  . GLU M  2 30  ? 433.814 205.361 254.029 1.00 41.80 ? 30  GLU HD CD  1 
ATOM 10635 O OE1 . GLU M  2 30  ? 433.739 204.885 252.878 1.00 41.80 ? 30  GLU HD OE1 1 
ATOM 10636 O OE2 . GLU M  2 30  ? 434.830 205.943 254.463 1.00 41.80 ? 30  GLU HD OE2 1 
ATOM 10637 N N   . LEU M  2 31  ? 429.508 205.910 256.899 1.00 40.73 ? 31  LEU HD N   1 
ATOM 10638 C CA  . LEU M  2 31  ? 429.107 207.204 257.439 1.00 40.73 ? 31  LEU HD CA  1 
ATOM 10639 C C   . LEU M  2 31  ? 430.308 208.135 257.388 1.00 40.73 ? 31  LEU HD C   1 
ATOM 10640 O O   . LEU M  2 31  ? 431.182 208.090 258.256 1.00 40.73 ? 31  LEU HD O   1 
ATOM 10641 C CB  . LEU M  2 31  ? 428.586 207.050 258.862 1.00 40.73 ? 31  LEU HD CB  1 
ATOM 10642 C CG  . LEU M  2 31  ? 428.126 208.322 259.571 1.00 40.73 ? 31  LEU HD CG  1 
ATOM 10643 C CD1 . LEU M  2 31  ? 426.959 208.954 258.849 1.00 40.73 ? 31  LEU HD CD1 1 
ATOM 10644 C CD2 . LEU M  2 31  ? 427.763 208.018 261.006 1.00 40.73 ? 31  LEU HD CD2 1 
ATOM 10645 N N   . ILE M  2 32  ? 430.369 208.976 256.355 1.00 40.37 ? 32  ILE HD N   1 
ATOM 10646 C CA  . ILE M  2 32  ? 431.495 209.891 256.231 1.00 40.37 ? 32  ILE HD CA  1 
ATOM 10647 C C   . ILE M  2 32  ? 431.369 211.066 257.188 1.00 40.37 ? 32  ILE HD C   1 
ATOM 10648 O O   . ILE M  2 32  ? 432.383 211.679 257.541 1.00 40.37 ? 32  ILE HD O   1 
ATOM 10649 C CB  . ILE M  2 32  ? 431.657 210.342 254.766 1.00 40.37 ? 32  ILE HD CB  1 
ATOM 10650 C CG1 . ILE M  2 32  ? 430.385 210.990 254.206 1.00 40.37 ? 32  ILE HD CG1 1 
ATOM 10651 C CG2 . ILE M  2 32  ? 432.059 209.165 253.895 1.00 40.37 ? 32  ILE HD CG2 1 
ATOM 10652 C CD1 . ILE M  2 32  ? 430.355 212.515 254.240 1.00 40.37 ? 32  ILE HD CD1 1 
ATOM 10653 N N   . GLY M  2 33  ? 430.166 211.396 257.616 1.00 41.34 ? 33  GLY HD N   1 
ATOM 10654 C CA  . GLY M  2 33  ? 429.993 212.424 258.609 1.00 41.34 ? 33  GLY HD CA  1 
ATOM 10655 C C   . GLY M  2 33  ? 428.624 213.082 258.491 1.00 41.34 ? 33  GLY HD C   1 
ATOM 10656 O O   . GLY M  2 33  ? 427.621 212.432 258.185 1.00 41.34 ? 33  GLY HD O   1 
ATOM 10657 N N   . TYR M  2 34  ? 428.620 214.389 258.724 1.00 44.65 ? 34  TYR HD N   1 
ATOM 10658 C CA  . TYR M  2 34  ? 427.387 215.130 258.922 1.00 44.65 ? 34  TYR HD CA  1 
ATOM 10659 C C   . TYR M  2 34  ? 427.656 216.598 258.644 1.00 44.65 ? 34  TYR HD C   1 
ATOM 10660 O O   . TYR M  2 34  ? 428.757 217.097 258.888 1.00 44.65 ? 34  TYR HD O   1 
ATOM 10661 C CB  . TYR M  2 34  ? 426.851 214.930 260.345 1.00 44.65 ? 34  TYR HD CB  1 
ATOM 10662 C CG  . TYR M  2 34  ? 427.707 215.544 261.435 1.00 44.65 ? 34  TYR HD CG  1 
ATOM 10663 C CD1 . TYR M  2 34  ? 428.860 214.913 261.884 1.00 44.65 ? 34  TYR HD CD1 1 
ATOM 10664 C CD2 . TYR M  2 34  ? 427.332 216.728 262.053 1.00 44.65 ? 34  TYR HD CD2 1 
ATOM 10665 C CE1 . TYR M  2 34  ? 429.637 215.463 262.882 1.00 44.65 ? 34  TYR HD CE1 1 
ATOM 10666 C CE2 . TYR M  2 34  ? 428.099 217.280 263.055 1.00 44.65 ? 34  TYR HD CE2 1 
ATOM 10667 C CZ  . TYR M  2 34  ? 429.247 216.646 263.466 1.00 44.65 ? 34  TYR HD CZ  1 
ATOM 10668 O OH  . TYR M  2 34  ? 430.011 217.201 264.465 1.00 44.65 ? 34  TYR HD OH  1 
ATOM 10669 N N   . GLU M  2 35  ? 426.643 217.278 258.126 1.00 44.97 ? 35  GLU HD N   1 
ATOM 10670 C CA  . GLU M  2 35  ? 426.734 218.692 257.797 1.00 44.97 ? 35  GLU HD CA  1 
ATOM 10671 C C   . GLU M  2 35  ? 425.812 219.483 258.713 1.00 44.97 ? 35  GLU HD C   1 
ATOM 10672 O O   . GLU M  2 35  ? 424.635 219.138 258.865 1.00 44.97 ? 35  GLU HD O   1 
ATOM 10673 C CB  . GLU M  2 35  ? 426.379 218.945 256.332 1.00 44.97 ? 35  GLU HD CB  1 
ATOM 10674 C CG  . GLU M  2 35  ? 426.585 220.384 255.885 1.00 44.97 ? 35  GLU HD CG  1 
ATOM 10675 C CD  . GLU M  2 35  ? 428.050 220.791 255.855 1.00 44.97 ? 35  GLU HD CD  1 
ATOM 10676 O OE1 . GLU M  2 35  ? 428.914 219.916 255.638 1.00 44.97 ? 35  GLU HD OE1 1 
ATOM 10677 O OE2 . GLU M  2 35  ? 428.340 221.989 256.056 1.00 44.97 ? 35  GLU HD OE2 1 
ATOM 10678 N N   . LYS M  2 36  ? 426.358 220.531 259.327 1.00 43.65 ? 36  LYS HD N   1 
ATOM 10679 C CA  . LYS M  2 36  ? 425.621 221.405 260.235 1.00 43.65 ? 36  LYS HD CA  1 
ATOM 10680 C C   . LYS M  2 36  ? 425.333 222.707 259.502 1.00 43.65 ? 36  LYS HD C   1 
ATOM 10681 O O   . LYS M  2 36  ? 426.172 223.609 259.468 1.00 43.65 ? 36  LYS HD O   1 
ATOM 10682 C CB  . LYS M  2 36  ? 426.420 221.666 261.505 1.00 43.65 ? 36  LYS HD CB  1 
ATOM 10683 C CG  . LYS M  2 36  ? 426.606 220.461 262.382 1.00 43.65 ? 36  LYS HD CG  1 
ATOM 10684 C CD  . LYS M  2 36  ? 427.525 220.780 263.540 1.00 43.65 ? 36  LYS HD CD  1 
ATOM 10685 C CE  . LYS M  2 36  ? 426.844 221.683 264.538 1.00 43.65 ? 36  LYS HD CE  1 
ATOM 10686 N NZ  . LYS M  2 36  ? 427.692 221.905 265.739 1.00 43.65 ? 36  LYS HD NZ  1 
ATOM 10687 N N   . THR M  2 37  ? 424.140 222.813 258.929 1.00 44.79 ? 37  THR HD N   1 
ATOM 10688 C CA  . THR M  2 37  ? 423.747 224.002 258.191 1.00 44.79 ? 37  THR HD CA  1 
ATOM 10689 C C   . THR M  2 37  ? 423.141 225.079 259.080 1.00 44.79 ? 37  THR HD C   1 
ATOM 10690 O O   . THR M  2 37  ? 422.548 226.029 258.563 1.00 44.79 ? 37  THR HD O   1 
ATOM 10691 C CB  . THR M  2 37  ? 422.763 223.630 257.083 1.00 44.79 ? 37  THR HD CB  1 
ATOM 10692 O OG1 . THR M  2 37  ? 421.581 223.070 257.663 1.00 44.79 ? 37  THR HD OG1 1 
ATOM 10693 C CG2 . THR M  2 37  ? 423.386 222.608 256.159 1.00 44.79 ? 37  THR HD CG2 1 
ATOM 10694 N N   . GLY M  2 38  ? 423.264 224.949 260.394 1.00 43.09 ? 38  GLY HD N   1 
ATOM 10695 C CA  . GLY M  2 38  ? 422.798 225.961 261.316 1.00 43.09 ? 38  GLY HD CA  1 
ATOM 10696 C C   . GLY M  2 38  ? 421.291 225.941 261.505 1.00 43.09 ? 38  GLY HD C   1 
ATOM 10697 O O   . GLY M  2 38  ? 420.536 225.368 260.723 1.00 43.09 ? 38  GLY HD O   1 
ATOM 10698 N N   . GLY M  2 39  ? 420.853 226.592 262.577 1.00 42.74 ? 39  GLY HD N   1 
ATOM 10699 C CA  . GLY M  2 39  ? 419.441 226.677 262.876 1.00 42.74 ? 39  GLY HD CA  1 
ATOM 10700 C C   . GLY M  2 39  ? 418.827 225.417 263.433 1.00 42.74 ? 39  GLY HD C   1 
ATOM 10701 O O   . GLY M  2 39  ? 417.599 225.347 263.553 1.00 42.74 ? 39  GLY HD O   1 
ATOM 10702 N N   . GLY M  2 40  ? 419.636 224.422 263.782 1.00 43.21 ? 40  GLY HD N   1 
ATOM 10703 C CA  . GLY M  2 40  ? 419.158 223.154 264.269 1.00 43.21 ? 40  GLY HD CA  1 
ATOM 10704 C C   . GLY M  2 40  ? 419.120 222.058 263.228 1.00 43.21 ? 40  GLY HD C   1 
ATOM 10705 O O   . GLY M  2 40  ? 419.016 220.882 263.591 1.00 43.21 ? 40  GLY HD O   1 
ATOM 10706 N N   . TYR M  2 41  ? 419.203 222.412 261.949 1.00 44.09 ? 41  TYR HD N   1 
ATOM 10707 C CA  . TYR M  2 41  ? 419.180 221.428 260.876 1.00 44.09 ? 41  TYR HD CA  1 
ATOM 10708 C C   . TYR M  2 41  ? 420.550 220.781 260.759 1.00 44.09 ? 41  TYR HD C   1 
ATOM 10709 O O   . TYR M  2 41  ? 421.555 221.479 260.596 1.00 44.09 ? 41  TYR HD O   1 
ATOM 10710 C CB  . TYR M  2 41  ? 418.802 222.085 259.551 1.00 44.09 ? 41  TYR HD CB  1 
ATOM 10711 C CG  . TYR M  2 41  ? 417.373 222.559 259.449 1.00 44.09 ? 41  TYR HD CG  1 
ATOM 10712 C CD1 . TYR M  2 41  ? 416.400 222.112 260.325 1.00 44.09 ? 41  TYR HD CD1 1 
ATOM 10713 C CD2 . TYR M  2 41  ? 417.000 223.458 258.466 1.00 44.09 ? 41  TYR HD CD2 1 
ATOM 10714 C CE1 . TYR M  2 41  ? 415.098 222.550 260.222 1.00 44.09 ? 41  TYR HD CE1 1 
ATOM 10715 C CE2 . TYR M  2 41  ? 415.703 223.901 258.361 1.00 44.09 ? 41  TYR HD CE2 1 
ATOM 10716 C CZ  . TYR M  2 41  ? 414.757 223.444 259.243 1.00 44.09 ? 41  TYR HD CZ  1 
ATOM 10717 O OH  . TYR M  2 41  ? 413.458 223.878 259.143 1.00 44.09 ? 41  TYR HD OH  1 
ATOM 10718 N N   . VAL M  2 42  ? 420.601 219.452 260.846 1.00 42.51 ? 42  VAL HD N   1 
ATOM 10719 C CA  . VAL M  2 42  ? 421.826 218.709 260.587 1.00 42.51 ? 42  VAL HD CA  1 
ATOM 10720 C C   . VAL M  2 42  ? 421.503 217.582 259.619 1.00 42.51 ? 42  VAL HD C   1 
ATOM 10721 O O   . VAL M  2 42  ? 420.351 217.180 259.461 1.00 42.51 ? 42  VAL HD O   1 
ATOM 10722 C CB  . VAL M  2 42  ? 422.474 218.160 261.873 1.00 42.51 ? 42  VAL HD CB  1 
ATOM 10723 C CG1 . VAL M  2 42  ? 423.059 219.282 262.701 1.00 42.51 ? 42  VAL HD CG1 1 
ATOM 10724 C CG2 . VAL M  2 42  ? 421.447 217.442 262.680 1.00 42.51 ? 42  VAL HD CG2 1 
ATOM 10725 N N   . THR M  2 43  ? 422.538 217.092 258.942 1.00 42.66 ? 43  THR HD N   1 
ATOM 10726 C CA  . THR M  2 43  ? 422.355 216.118 257.869 1.00 42.66 ? 43  THR HD CA  1 
ATOM 10727 C C   . THR M  2 43  ? 423.417 215.035 257.979 1.00 42.66 ? 43  THR HD C   1 
ATOM 10728 O O   . THR M  2 43  ? 424.596 215.300 257.734 1.00 42.66 ? 43  THR HD O   1 
ATOM 10729 C CB  . THR M  2 43  ? 422.426 216.797 256.503 1.00 42.66 ? 43  THR HD CB  1 
ATOM 10730 O OG1 . THR M  2 43  ? 421.405 217.796 256.413 1.00 42.66 ? 43  THR HD OG1 1 
ATOM 10731 C CG2 . THR M  2 43  ? 422.234 215.784 255.394 1.00 42.66 ? 43  THR HD CG2 1 
ATOM 10732 N N   . ALA M  2 44  ? 423.002 213.823 258.339 1.00 41.54 ? 44  ALA HD N   1 
ATOM 10733 C CA  . ALA M  2 44  ? 423.889 212.669 258.298 1.00 41.54 ? 44  ALA HD CA  1 
ATOM 10734 C C   . ALA M  2 44  ? 424.030 212.196 256.862 1.00 41.54 ? 44  ALA HD C   1 
ATOM 10735 O O   . ALA M  2 44  ? 423.027 212.028 256.156 1.00 41.54 ? 44  ALA HD O   1 
ATOM 10736 C CB  . ALA M  2 44  ? 423.352 211.535 259.167 1.00 41.54 ? 44  ALA HD CB  1 
ATOM 10737 N N   . VAL M  2 45  ? 425.272 211.976 256.431 1.00 40.41 ? 45  VAL HD N   1 
ATOM 10738 C CA  . VAL M  2 45  ? 425.580 211.658 255.042 1.00 40.41 ? 45  VAL HD CA  1 
ATOM 10739 C C   . VAL M  2 45  ? 426.305 210.320 255.008 1.00 40.41 ? 45  VAL HD C   1 
ATOM 10740 O O   . VAL M  2 45  ? 427.428 210.204 255.514 1.00 40.41 ? 45  VAL HD O   1 
ATOM 10741 C CB  . VAL M  2 45  ? 426.428 212.754 254.387 1.00 40.41 ? 45  VAL HD CB  1 
ATOM 10742 C CG1 . VAL M  2 45  ? 426.831 212.337 253.006 1.00 40.41 ? 45  VAL HD CG1 1 
ATOM 10743 C CG2 . VAL M  2 45  ? 425.664 214.063 254.336 1.00 40.41 ? 45  VAL HD CG2 1 
ATOM 10744 N N   . VAL M  2 46  ? 425.672 209.309 254.416 1.00 40.75 ? 46  VAL HD N   1 
ATOM 10745 C CA  . VAL M  2 46  ? 426.306 208.018 254.187 1.00 40.75 ? 46  VAL HD CA  1 
ATOM 10746 C C   . VAL M  2 46  ? 426.564 207.867 252.697 1.00 40.75 ? 46  VAL HD C   1 
ATOM 10747 O O   . VAL M  2 46  ? 425.958 208.540 251.858 1.00 40.75 ? 46  VAL HD O   1 
ATOM 10748 C CB  . VAL M  2 46  ? 425.465 206.834 254.703 1.00 40.75 ? 46  VAL HD CB  1 
ATOM 10749 C CG1 . VAL M  2 46  ? 425.263 206.937 256.194 1.00 40.75 ? 46  VAL HD CG1 1 
ATOM 10750 C CG2 . VAL M  2 46  ? 424.141 206.764 253.971 1.00 40.75 ? 46  VAL HD CG2 1 
ATOM 10751 N N   . ARG M  2 47  ? 427.461 206.944 252.363 1.00 43.09 ? 47  ARG HD N   1 
ATOM 10752 C CA  . ARG M  2 47  ? 427.887 206.822 250.975 1.00 43.09 ? 47  ARG HD CA  1 
ATOM 10753 C C   . ARG M  2 47  ? 428.411 205.418 250.720 1.00 43.09 ? 47  ARG HD C   1 
ATOM 10754 O O   . ARG M  2 47  ? 429.376 204.992 251.359 1.00 43.09 ? 47  ARG HD O   1 
ATOM 10755 C CB  . ARG M  2 47  ? 428.944 207.869 250.667 1.00 43.09 ? 47  ARG HD CB  1 
ATOM 10756 C CG  . ARG M  2 47  ? 429.237 208.018 249.215 1.00 43.09 ? 47  ARG HD CG  1 
ATOM 10757 C CD  . ARG M  2 47  ? 430.100 209.215 248.984 1.00 43.09 ? 47  ARG HD CD  1 
ATOM 10758 N NE  . ARG M  2 47  ? 430.434 209.349 247.576 1.00 43.09 ? 47  ARG HD NE  1 
ATOM 10759 C CZ  . ARG M  2 47  ? 429.706 210.017 246.697 1.00 43.09 ? 47  ARG HD CZ  1 
ATOM 10760 N NH1 . ARG M  2 47  ? 428.596 210.626 247.077 1.00 43.09 ? 47  ARG HD NH1 1 
ATOM 10761 N NH2 . ARG M  2 47  ? 430.098 210.075 245.436 1.00 43.09 ? 47  ARG HD NH2 1 
ATOM 10762 N N   . GLY M  2 48  ? 427.786 204.716 249.784 1.00 42.54 ? 48  GLY HD N   1 
ATOM 10763 C CA  . GLY M  2 48  ? 428.183 203.362 249.454 1.00 42.54 ? 48  GLY HD CA  1 
ATOM 10764 C C   . GLY M  2 48  ? 427.454 202.893 248.215 1.00 42.54 ? 48  GLY HD C   1 
ATOM 10765 O O   . GLY M  2 48  ? 426.815 203.682 247.521 1.00 42.54 ? 48  GLY HD O   1 
ATOM 10766 N N   . ASP M  2 49  ? 427.551 201.591 247.942 1.00 43.12 ? 49  ASP HD N   1 
ATOM 10767 C CA  . ASP M  2 49  ? 426.892 201.028 246.768 1.00 43.12 ? 49  ASP HD CA  1 
ATOM 10768 C C   . ASP M  2 49  ? 425.370 201.060 246.920 1.00 43.12 ? 49  ASP HD C   1 
ATOM 10769 O O   . ASP M  2 49  ? 424.827 201.104 248.026 1.00 43.12 ? 49  ASP HD O   1 
ATOM 10770 C CB  . ASP M  2 49  ? 427.395 199.610 246.489 1.00 43.12 ? 49  ASP HD CB  1 
ATOM 10771 C CG  . ASP M  2 49  ? 427.376 198.728 247.712 1.00 43.12 ? 49  ASP HD CG  1 
ATOM 10772 O OD1 . ASP M  2 49  ? 427.119 199.251 248.812 1.00 43.12 ? 49  ASP HD OD1 1 
ATOM 10773 O OD2 . ASP M  2 49  ? 427.623 197.512 247.574 1.00 43.12 ? 49  ASP HD OD2 1 
ATOM 10774 N N   . VAL M  2 50  ? 424.686 201.016 245.770 1.00 40.89 ? 50  VAL HD N   1 
ATOM 10775 C CA  . VAL M  2 50  ? 423.377 201.655 245.633 1.00 40.89 ? 50  VAL HD CA  1 
ATOM 10776 C C   . VAL M  2 50  ? 422.276 200.857 246.334 1.00 40.89 ? 50  VAL HD C   1 
ATOM 10777 O O   . VAL M  2 50  ? 421.355 201.441 246.920 1.00 40.89 ? 50  VAL HD O   1 
ATOM 10778 C CB  . VAL M  2 50  ? 423.080 201.914 244.139 1.00 40.89 ? 50  VAL HD CB  1 
ATOM 10779 C CG1 . VAL M  2 50  ? 423.075 200.628 243.320 1.00 40.89 ? 50  VAL HD CG1 1 
ATOM 10780 C CG2 . VAL M  2 50  ? 421.779 202.687 243.955 1.00 40.89 ? 50  VAL HD CG2 1 
ATOM 10781 N N   . ALA M  2 51  ? 422.370 199.525 246.338 1.00 40.66 ? 51  ALA HD N   1 
ATOM 10782 C CA  . ALA M  2 51  ? 421.359 198.729 247.029 1.00 40.66 ? 51  ALA HD CA  1 
ATOM 10783 C C   . ALA M  2 51  ? 421.515 198.842 248.538 1.00 40.66 ? 51  ALA HD C   1 
ATOM 10784 O O   . ALA M  2 51  ? 420.518 198.902 249.272 1.00 40.66 ? 51  ALA HD O   1 
ATOM 10785 C CB  . ALA M  2 51  ? 421.447 197.271 246.589 1.00 40.66 ? 51  ALA HD CB  1 
ATOM 10786 N N   . ALA M  2 52  ? 422.763 198.915 249.007 1.00 40.98 ? 52  ALA HD N   1 
ATOM 10787 C CA  . ALA M  2 52  ? 423.024 199.049 250.434 1.00 40.98 ? 52  ALA HD CA  1 
ATOM 10788 C C   . ALA M  2 52  ? 422.557 200.396 250.961 1.00 40.98 ? 52  ALA HD C   1 
ATOM 10789 O O   . ALA M  2 52  ? 421.938 200.460 252.024 1.00 40.98 ? 52  ALA HD O   1 
ATOM 10790 C CB  . ALA M  2 52  ? 424.508 198.850 250.720 1.00 40.98 ? 52  ALA HD CB  1 
ATOM 10791 N N   . VAL M  2 53  ? 422.811 201.481 250.225 1.00 40.53 ? 53  VAL HD N   1 
ATOM 10792 C CA  . VAL M  2 53  ? 422.329 202.775 250.700 1.00 40.53 ? 53  VAL HD CA  1 
ATOM 10793 C C   . VAL M  2 53  ? 420.825 202.906 250.495 1.00 40.53 ? 53  VAL HD C   1 
ATOM 10794 O O   . VAL M  2 53  ? 420.162 203.611 251.259 1.00 40.53 ? 53  VAL HD O   1 
ATOM 10795 C CB  . VAL M  2 53  ? 423.087 203.945 250.046 1.00 40.53 ? 53  VAL HD CB  1 
ATOM 10796 C CG1 . VAL M  2 53  ? 424.554 203.869 250.371 1.00 40.53 ? 53  VAL HD CG1 1 
ATOM 10797 C CG2 . VAL M  2 53  ? 422.888 203.966 248.558 1.00 40.53 ? 53  VAL HD CG2 1 
ATOM 10798 N N   . LYS M  2 54  ? 420.252 202.200 249.516 1.00 41.81 ? 54  LYS HD N   1 
ATOM 10799 C CA  . LYS M  2 54  ? 418.808 202.248 249.326 1.00 41.81 ? 54  LYS HD CA  1 
ATOM 10800 C C   . LYS M  2 54  ? 418.078 201.523 250.450 1.00 41.81 ? 54  LYS HD C   1 
ATOM 10801 O O   . LYS M  2 54  ? 416.971 201.920 250.825 1.00 41.81 ? 54  LYS HD O   1 
ATOM 10802 C CB  . LYS M  2 54  ? 418.452 201.657 247.961 1.00 41.81 ? 54  LYS HD CB  1 
ATOM 10803 C CG  . LYS M  2 54  ? 416.996 201.777 247.555 1.00 41.81 ? 54  LYS HD CG  1 
ATOM 10804 C CD  . LYS M  2 54  ? 416.787 201.197 246.165 1.00 41.81 ? 54  LYS HD CD  1 
ATOM 10805 C CE  . LYS M  2 54  ? 415.351 201.355 245.701 1.00 41.81 ? 54  LYS HD CE  1 
ATOM 10806 N NZ  . LYS M  2 54  ? 414.417 200.515 246.500 1.00 41.81 ? 54  LYS HD NZ  1 
ATOM 10807 N N   . ALA M  2 55  ? 418.690 200.479 251.014 1.00 41.73 ? 55  ALA HD N   1 
ATOM 10808 C CA  . ALA M  2 55  ? 418.132 199.864 252.216 1.00 41.73 ? 55  ALA HD CA  1 
ATOM 10809 C C   . ALA M  2 55  ? 418.454 200.678 253.464 1.00 41.73 ? 55  ALA HD C   1 
ATOM 10810 O O   . ALA M  2 55  ? 417.628 200.775 254.383 1.00 41.73 ? 55  ALA HD O   1 
ATOM 10811 C CB  . ALA M  2 55  ? 418.655 198.438 252.368 1.00 41.73 ? 55  ALA HD CB  1 
ATOM 10812 N N   . ALA M  2 56  ? 419.642 201.288 253.498 1.00 41.88 ? 56  ALA HD N   1 
ATOM 10813 C CA  . ALA M  2 56  ? 420.105 201.992 254.686 1.00 41.88 ? 56  ALA HD CA  1 
ATOM 10814 C C   . ALA M  2 56  ? 419.299 203.254 254.941 1.00 41.88 ? 56  ALA HD C   1 
ATOM 10815 O O   . ALA M  2 56  ? 418.909 203.519 256.080 1.00 41.88 ? 56  ALA HD O   1 
ATOM 10816 C CB  . ALA M  2 56  ? 421.586 202.329 254.546 1.00 41.88 ? 56  ALA HD CB  1 
ATOM 10817 N N   . THR M  2 57  ? 419.031 204.038 253.896 1.00 43.05 ? 57  THR HD N   1 
ATOM 10818 C CA  . THR M  2 57  ? 418.255 205.259 254.072 1.00 43.05 ? 57  THR HD CA  1 
ATOM 10819 C C   . THR M  2 57  ? 416.801 204.971 254.402 1.00 43.05 ? 57  THR HD C   1 
ATOM 10820 O O   . THR M  2 57  ? 416.191 205.724 255.160 1.00 43.05 ? 57  THR HD O   1 
ATOM 10821 C CB  . THR M  2 57  ? 418.324 206.117 252.821 1.00 43.05 ? 57  THR HD CB  1 
ATOM 10822 O OG1 . THR M  2 57  ? 417.861 205.341 251.715 1.00 43.05 ? 57  THR HD OG1 1 
ATOM 10823 C CG2 . THR M  2 57  ? 419.739 206.592 252.573 1.00 43.05 ? 57  THR HD CG2 1 
ATOM 10824 N N   . GLU M  2 58  ? 416.223 203.898 253.862 1.00 44.48 ? 58  GLU HD N   1 
ATOM 10825 C CA  . GLU M  2 58  ? 414.842 203.601 254.216 1.00 44.48 ? 58  GLU HD CA  1 
ATOM 10826 C C   . GLU M  2 58  ? 414.730 202.947 255.583 1.00 44.48 ? 58  GLU HD C   1 
ATOM 10827 O O   . GLU M  2 58  ? 413.635 202.925 256.153 1.00 44.48 ? 58  GLU HD O   1 
ATOM 10828 C CB  . GLU M  2 58  ? 414.175 202.717 253.159 1.00 44.48 ? 58  GLU HD CB  1 
ATOM 10829 C CG  . GLU M  2 58  ? 414.657 201.284 253.114 1.00 44.48 ? 58  GLU HD CG  1 
ATOM 10830 C CD  . GLU M  2 58  ? 413.977 200.479 252.023 1.00 44.48 ? 58  GLU HD CD  1 
ATOM 10831 O OE1 . GLU M  2 58  ? 413.157 201.058 251.280 1.00 44.48 ? 58  GLU HD OE1 1 
ATOM 10832 O OE2 . GLU M  2 58  ? 414.254 199.267 251.911 1.00 44.48 ? 58  GLU HD OE2 1 
ATOM 10833 N N   . ALA M  2 59  ? 415.828 202.414 256.125 1.00 44.09 ? 59  ALA HD N   1 
ATOM 10834 C CA  . ALA M  2 59  ? 415.808 202.034 257.533 1.00 44.09 ? 59  ALA HD CA  1 
ATOM 10835 C C   . ALA M  2 59  ? 416.036 203.240 258.439 1.00 44.09 ? 59  ALA HD C   1 
ATOM 10836 O O   . ALA M  2 59  ? 415.418 203.347 259.504 1.00 44.09 ? 59  ALA HD O   1 
ATOM 10837 C CB  . ALA M  2 59  ? 416.852 200.958 257.806 1.00 44.09 ? 59  ALA HD CB  1 
ATOM 10838 N N   . GLY M  2 60  ? 416.902 204.166 258.022 1.00 44.11 ? 60  GLY HD N   1 
ATOM 10839 C CA  . GLY M  2 60  ? 417.166 205.350 258.820 1.00 44.11 ? 60  GLY HD CA  1 
ATOM 10840 C C   . GLY M  2 60  ? 416.014 206.333 258.842 1.00 44.11 ? 60  GLY HD C   1 
ATOM 10841 O O   . GLY M  2 60  ? 415.803 207.019 259.844 1.00 44.11 ? 60  GLY HD O   1 
ATOM 10842 N N   . GLN M  2 61  ? 415.263 206.423 257.743 1.00 45.12 ? 61  GLN HD N   1 
ATOM 10843 C CA  . GLN M  2 61  ? 414.041 207.216 257.725 1.00 45.12 ? 61  GLN HD CA  1 
ATOM 10844 C C   . GLN M  2 61  ? 412.992 206.624 258.650 1.00 45.12 ? 61  GLN HD C   1 
ATOM 10845 O O   . GLN M  2 61  ? 412.290 207.359 259.353 1.00 45.12 ? 61  GLN HD O   1 
ATOM 10846 C CB  . GLN M  2 61  ? 413.497 207.302 256.301 1.00 45.12 ? 61  GLN HD CB  1 
ATOM 10847 C CG  . GLN M  2 61  ? 412.226 208.114 256.165 1.00 45.12 ? 61  GLN HD CG  1 
ATOM 10848 C CD  . GLN M  2 61  ? 411.739 208.189 254.736 1.00 45.12 ? 61  GLN HD CD  1 
ATOM 10849 O OE1 . GLN M  2 61  ? 412.326 207.591 253.837 1.00 45.12 ? 61  GLN HD OE1 1 
ATOM 10850 N NE2 . GLN M  2 61  ? 410.659 208.928 254.518 1.00 45.12 ? 61  GLN HD NE2 1 
ATOM 10851 N N   . ARG M  2 62  ? 412.876 205.296 258.663 1.00 46.18 ? 62  ARG HD N   1 
ATOM 10852 C CA  . ARG M  2 62  ? 411.909 204.637 259.531 1.00 46.18 ? 62  ARG HD CA  1 
ATOM 10853 C C   . ARG M  2 62  ? 412.296 204.772 260.997 1.00 46.18 ? 62  ARG HD C   1 
ATOM 10854 O O   . ARG M  2 62  ? 411.421 204.900 261.859 1.00 46.18 ? 62  ARG HD O   1 
ATOM 10855 C CB  . ARG M  2 62  ? 411.779 203.165 259.133 1.00 46.18 ? 62  ARG HD CB  1 
ATOM 10856 C CG  . ARG M  2 62  ? 410.666 202.420 259.846 1.00 46.18 ? 62  ARG HD CG  1 
ATOM 10857 C CD  . ARG M  2 62  ? 410.506 200.986 259.358 1.00 46.18 ? 62  ARG HD CD  1 
ATOM 10858 N NE  . ARG M  2 62  ? 411.668 200.150 259.650 1.00 46.18 ? 62  ARG HD NE  1 
ATOM 10859 C CZ  . ARG M  2 62  ? 412.411 199.550 258.725 1.00 46.18 ? 62  ARG HD CZ  1 
ATOM 10860 N NH1 . ARG M  2 62  ? 412.110 199.677 257.439 1.00 46.18 ? 62  ARG HD NH1 1 
ATOM 10861 N NH2 . ARG M  2 62  ? 413.449 198.808 259.086 1.00 46.18 ? 62  ARG HD NH2 1 
ATOM 10862 N N   . ALA M  2 63  ? 413.592 204.778 261.295 1.00 45.35 ? 63  ALA HD N   1 
ATOM 10863 C CA  . ALA M  2 63  ? 414.044 204.888 262.673 1.00 45.35 ? 63  ALA HD CA  1 
ATOM 10864 C C   . ALA M  2 63  ? 414.137 206.323 263.170 1.00 45.35 ? 63  ALA HD C   1 
ATOM 10865 O O   . ALA M  2 63  ? 414.090 206.544 264.384 1.00 45.35 ? 63  ALA HD O   1 
ATOM 10866 C CB  . ALA M  2 63  ? 415.405 204.214 262.836 1.00 45.35 ? 63  ALA HD CB  1 
ATOM 10867 N N   . ALA M  2 64  ? 414.269 207.299 262.275 1.00 45.39 ? 64  ALA HD N   1 
ATOM 10868 C CA  . ALA M  2 64  ? 414.432 208.687 262.682 1.00 45.39 ? 64  ALA HD CA  1 
ATOM 10869 C C   . ALA M  2 64  ? 413.113 209.424 262.843 1.00 45.39 ? 64  ALA HD C   1 
ATOM 10870 O O   . ALA M  2 64  ? 413.080 210.462 263.511 1.00 45.39 ? 64  ALA HD O   1 
ATOM 10871 C CB  . ALA M  2 64  ? 415.305 209.432 261.673 1.00 45.39 ? 64  ALA HD CB  1 
ATOM 10872 N N   . GLU M  2 65  ? 412.029 208.919 262.251 1.00 48.01 ? 65  GLU HD N   1 
ATOM 10873 C CA  . GLU M  2 65  ? 410.721 209.526 262.459 1.00 48.01 ? 65  GLU HD CA  1 
ATOM 10874 C C   . GLU M  2 65  ? 410.159 209.229 263.840 1.00 48.01 ? 65  GLU HD C   1 
ATOM 10875 O O   . GLU M  2 65  ? 409.235 209.918 264.281 1.00 48.01 ? 65  GLU HD O   1 
ATOM 10876 C CB  . GLU M  2 65  ? 409.739 209.047 261.391 1.00 48.01 ? 65  GLU HD CB  1 
ATOM 10877 C CG  . GLU M  2 65  ? 410.001 209.605 260.005 1.00 48.01 ? 65  GLU HD CG  1 
ATOM 10878 C CD  . GLU M  2 65  ? 409.060 209.035 258.964 1.00 48.01 ? 65  GLU HD CD  1 
ATOM 10879 O OE1 . GLU M  2 65  ? 408.302 208.101 259.296 1.00 48.01 ? 65  GLU HD OE1 1 
ATOM 10880 O OE2 . GLU M  2 65  ? 409.077 209.521 257.814 1.00 48.01 ? 65  GLU HD OE2 1 
ATOM 10881 N N   . ARG M  2 66  ? 410.694 208.222 264.529 1.00 48.36 ? 66  ARG HD N   1 
ATOM 10882 C CA  . ARG M  2 66  ? 410.224 207.898 265.868 1.00 48.36 ? 66  ARG HD CA  1 
ATOM 10883 C C   . ARG M  2 66  ? 410.754 208.869 266.913 1.00 48.36 ? 66  ARG HD C   1 
ATOM 10884 O O   . ARG M  2 66  ? 410.097 209.086 267.937 1.00 48.36 ? 66  ARG HD O   1 
ATOM 10885 C CB  . ARG M  2 66  ? 410.637 206.472 266.230 1.00 48.36 ? 66  ARG HD CB  1 
ATOM 10886 C CG  . ARG M  2 66  ? 409.968 205.404 265.390 1.00 48.36 ? 66  ARG HD CG  1 
ATOM 10887 C CD  . ARG M  2 66  ? 410.506 204.023 265.722 1.00 48.36 ? 66  ARG HD CD  1 
ATOM 10888 N NE  . ARG M  2 66  ? 410.214 203.630 267.097 1.00 48.36 ? 66  ARG HD NE  1 
ATOM 10889 C CZ  . ARG M  2 66  ? 409.094 203.028 267.485 1.00 48.36 ? 66  ARG HD CZ  1 
ATOM 10890 N NH1 . ARG M  2 66  ? 408.145 202.749 266.602 1.00 48.36 ? 66  ARG HD NH1 1 
ATOM 10891 N NH2 . ARG M  2 66  ? 408.921 202.707 268.759 1.00 48.36 ? 66  ARG HD NH2 1 
ATOM 10892 N N   . VAL M  2 67  ? 411.922 209.461 266.681 1.00 46.86 ? 67  VAL HD N   1 
ATOM 10893 C CA  . VAL M  2 67  ? 412.597 210.238 267.712 1.00 46.86 ? 67  VAL HD CA  1 
ATOM 10894 C C   . VAL M  2 67  ? 412.729 211.717 267.376 1.00 46.86 ? 67  VAL HD C   1 
ATOM 10895 O O   . VAL M  2 67  ? 412.945 212.521 268.296 1.00 46.86 ? 67  VAL HD O   1 
ATOM 10896 C CB  . VAL M  2 67  ? 413.986 209.646 268.026 1.00 46.86 ? 67  VAL HD CB  1 
ATOM 10897 C CG1 . VAL M  2 67  ? 413.843 208.243 268.565 1.00 46.86 ? 67  VAL HD CG1 1 
ATOM 10898 C CG2 . VAL M  2 67  ? 414.854 209.650 266.789 1.00 46.86 ? 67  VAL HD CG2 1 
ATOM 10899 N N   . GLY M  2 68  ? 412.613 212.128 266.115 1.00 48.90 ? 68  GLY HD N   1 
ATOM 10900 C CA  . GLY M  2 68  ? 412.875 213.511 265.783 1.00 48.90 ? 68  GLY HD CA  1 
ATOM 10901 C C   . GLY M  2 68  ? 412.109 213.976 264.564 1.00 48.90 ? 68  GLY HD C   1 
ATOM 10902 O O   . GLY M  2 68  ? 411.319 213.237 263.974 1.00 48.90 ? 68  GLY HD O   1 
ATOM 10903 N N   . GLU M  2 69  ? 412.360 215.230 264.195 1.00 50.60 ? 69  GLU HD N   1 
ATOM 10904 C CA  . GLU M  2 69  ? 411.722 215.864 263.046 1.00 50.60 ? 69  GLU HD CA  1 
ATOM 10905 C C   . GLU M  2 69  ? 412.587 215.631 261.814 1.00 50.60 ? 69  GLU HD C   1 
ATOM 10906 O O   . GLU M  2 69  ? 413.679 216.199 261.693 1.00 50.60 ? 69  GLU HD O   1 
ATOM 10907 C CB  . GLU M  2 69  ? 411.520 217.355 263.302 1.00 50.60 ? 69  GLU HD CB  1 
ATOM 10908 C CG  . GLU M  2 69  ? 410.859 218.101 262.154 1.00 50.60 ? 69  GLU HD CG  1 
ATOM 10909 C CD  . GLU M  2 69  ? 410.642 219.571 262.462 1.00 50.60 ? 69  GLU HD CD  1 
ATOM 10910 O OE1 . GLU M  2 69  ? 410.986 220.002 263.581 1.00 50.60 ? 69  GLU HD OE1 1 
ATOM 10911 O OE2 . GLU M  2 69  ? 410.135 220.297 261.582 1.00 50.60 ? 69  GLU HD OE2 1 
ATOM 10912 N N   . VAL M  2 70  ? 412.099 214.800 260.899 1.00 47.37 ? 70  VAL HD N   1 
ATOM 10913 C CA  . VAL M  2 70  ? 412.830 214.458 259.685 1.00 47.37 ? 70  VAL HD CA  1 
ATOM 10914 C C   . VAL M  2 70  ? 412.402 215.411 258.579 1.00 47.37 ? 70  VAL HD C   1 
ATOM 10915 O O   . VAL M  2 70  ? 411.219 215.478 258.229 1.00 47.37 ? 70  VAL HD O   1 
ATOM 10916 C CB  . VAL M  2 70  ? 412.580 213.001 259.280 1.00 47.37 ? 70  VAL HD CB  1 
ATOM 10917 C CG1 . VAL M  2 70  ? 413.305 212.686 257.995 1.00 47.37 ? 70  VAL HD CG1 1 
ATOM 10918 C CG2 . VAL M  2 70  ? 413.019 212.073 260.383 1.00 47.37 ? 70  VAL HD CG2 1 
ATOM 10919 N N   . VAL M  2 71  ? 413.362 216.142 258.024 1.00 46.26 ? 71  VAL HD N   1 
ATOM 10920 C CA  . VAL M  2 71  ? 413.078 217.149 257.011 1.00 46.26 ? 71  VAL HD CA  1 
ATOM 10921 C C   . VAL M  2 71  ? 413.123 216.556 255.609 1.00 46.26 ? 71  VAL HD C   1 
ATOM 10922 O O   . VAL M  2 71  ? 412.198 216.746 254.814 1.00 46.26 ? 71  VAL HD O   1 
ATOM 10923 C CB  . VAL M  2 71  ? 414.066 218.324 257.161 1.00 46.26 ? 71  VAL HD CB  1 
ATOM 10924 C CG1 . VAL M  2 71  ? 413.852 219.347 256.065 1.00 46.26 ? 71  VAL HD CG1 1 
ATOM 10925 C CG2 . VAL M  2 71  ? 413.917 218.963 258.525 1.00 46.26 ? 71  VAL HD CG2 1 
ATOM 10926 N N   . ALA M  2 72  ? 414.183 215.822 255.278 1.00 44.26 ? 72  ALA HD N   1 
ATOM 10927 C CA  . ALA M  2 72  ? 414.366 215.353 253.913 1.00 44.26 ? 72  ALA HD CA  1 
ATOM 10928 C C   . ALA M  2 72  ? 415.176 214.067 253.894 1.00 44.26 ? 72  ALA HD C   1 
ATOM 10929 O O   . ALA M  2 72  ? 416.182 213.946 254.596 1.00 44.26 ? 72  ALA HD O   1 
ATOM 10930 C CB  . ALA M  2 72  ? 415.062 216.417 253.060 1.00 44.26 ? 72  ALA HD CB  1 
ATOM 10931 N N   . VAL M  2 73  ? 414.726 213.113 253.080 1.00 42.77 ? 73  VAL HD N   1 
ATOM 10932 C CA  . VAL M  2 73  ? 415.402 211.838 252.858 1.00 42.77 ? 73  VAL HD CA  1 
ATOM 10933 C C   . VAL M  2 73  ? 415.531 211.638 251.355 1.00 42.77 ? 73  VAL HD C   1 
ATOM 10934 O O   . VAL M  2 73  ? 414.528 211.707 250.637 1.00 42.77 ? 73  VAL HD O   1 
ATOM 10935 C CB  . VAL M  2 73  ? 414.625 210.660 253.479 1.00 42.77 ? 73  VAL HD CB  1 
ATOM 10936 C CG1 . VAL M  2 73  ? 415.305 209.341 253.165 1.00 42.77 ? 73  VAL HD CG1 1 
ATOM 10937 C CG2 . VAL M  2 73  ? 414.460 210.837 254.970 1.00 42.77 ? 73  VAL HD CG2 1 
ATOM 10938 N N   . HIS M  2 74  ? 416.749 211.380 250.878 1.00 42.07 ? 74  HIS HD N   1 
ATOM 10939 C CA  . HIS M  2 74  ? 416.937 211.216 249.443 1.00 42.07 ? 74  HIS HD CA  1 
ATOM 10940 C C   . HIS M  2 74  ? 418.168 210.363 249.171 1.00 42.07 ? 74  HIS HD C   1 
ATOM 10941 O O   . HIS M  2 74  ? 419.135 210.385 249.933 1.00 42.07 ? 74  HIS HD O   1 
ATOM 10942 C CB  . HIS M  2 74  ? 417.061 212.574 248.746 1.00 42.07 ? 74  HIS HD CB  1 
ATOM 10943 C CG  . HIS M  2 74  ? 417.103 212.485 247.255 1.00 42.07 ? 74  HIS HD CG  1 
ATOM 10944 N ND1 . HIS M  2 74  ? 415.995 212.171 246.497 1.00 42.07 ? 74  HIS HD ND1 1 
ATOM 10945 C CD2 . HIS M  2 74  ? 418.118 212.664 246.380 1.00 42.07 ? 74  HIS HD CD2 1 
ATOM 10946 C CE1 . HIS M  2 74  ? 416.326 212.165 245.219 1.00 42.07 ? 74  HIS HD CE1 1 
ATOM 10947 N NE2 . HIS M  2 74  ? 417.609 212.460 245.121 1.00 42.07 ? 74  HIS HD NE2 1 
ATOM 10948 N N   . VAL M  2 75  ? 418.110 209.611 248.072 1.00 40.88 ? 75  VAL HD N   1 
ATOM 10949 C CA  . VAL M  2 75  ? 419.200 208.758 247.612 1.00 40.88 ? 75  VAL HD CA  1 
ATOM 10950 C C   . VAL M  2 75  ? 419.603 209.220 246.221 1.00 40.88 ? 75  VAL HD C   1 
ATOM 10951 O O   . VAL M  2 75  ? 418.743 209.406 245.353 1.00 40.88 ? 75  VAL HD O   1 
ATOM 10952 C CB  . VAL M  2 75  ? 418.785 207.277 247.575 1.00 40.88 ? 75  VAL HD CB  1 
ATOM 10953 C CG1 . VAL M  2 75  ? 419.947 206.389 247.150 1.00 40.88 ? 75  VAL HD CG1 1 
ATOM 10954 C CG2 . VAL M  2 75  ? 418.244 206.853 248.899 1.00 40.88 ? 75  VAL HD CG2 1 
ATOM 10955 N N   . ILE M  2 76  ? 420.900 209.399 246.005 1.00 42.01 ? 76  ILE HD N   1 
ATOM 10956 C CA  . ILE M  2 76  ? 421.436 209.710 244.686 1.00 42.01 ? 76  ILE HD CA  1 
ATOM 10957 C C   . ILE M  2 76  ? 422.260 208.508 244.231 1.00 42.01 ? 76  ILE HD C   1 
ATOM 10958 O O   . ILE M  2 76  ? 423.317 208.230 244.814 1.00 42.01 ? 76  ILE HD O   1 
ATOM 10959 C CB  . ILE M  2 76  ? 422.278 210.991 244.703 1.00 42.01 ? 76  ILE HD CB  1 
ATOM 10960 C CG1 . ILE M  2 76  ? 421.409 212.181 245.097 1.00 42.01 ? 76  ILE HD CG1 1 
ATOM 10961 C CG2 . ILE M  2 76  ? 422.893 211.232 243.346 1.00 42.01 ? 76  ILE HD CG2 1 
ATOM 10962 C CD1 . ILE M  2 76  ? 422.195 213.427 245.378 1.00 42.01 ? 76  ILE HD CD1 1 
ATOM 10963 N N   . PRO M  2 77  ? 421.812 207.757 243.220 1.00 42.90 ? 77  PRO HD N   1 
ATOM 10964 C CA  . PRO M  2 77  ? 422.556 206.547 242.833 1.00 42.90 ? 77  PRO HD CA  1 
ATOM 10965 C C   . PRO M  2 77  ? 423.878 206.829 242.141 1.00 42.90 ? 77  PRO HD C   1 
ATOM 10966 O O   . PRO M  2 77  ? 424.844 206.088 242.349 1.00 42.90 ? 77  PRO HD O   1 
ATOM 10967 C CB  . PRO M  2 77  ? 421.572 205.822 241.904 1.00 42.90 ? 77  PRO HD CB  1 
ATOM 10968 C CG  . PRO M  2 77  ? 420.232 206.349 242.280 1.00 42.90 ? 77  PRO HD CG  1 
ATOM 10969 C CD  . PRO M  2 77  ? 420.466 207.784 242.627 1.00 42.90 ? 77  PRO HD CD  1 
ATOM 10970 N N   . ARG M  2 78  ? 423.950 207.864 241.306 1.00 47.34 ? 78  ARG HD N   1 
ATOM 10971 C CA  . ARG M  2 78  ? 425.187 208.247 240.626 1.00 47.34 ? 78  ARG HD CA  1 
ATOM 10972 C C   . ARG M  2 78  ? 425.343 209.755 240.738 1.00 47.34 ? 78  ARG HD C   1 
ATOM 10973 O O   . ARG M  2 78  ? 424.851 210.501 239.883 1.00 47.34 ? 78  ARG HD O   1 
ATOM 10974 C CB  . ARG M  2 78  ? 425.184 207.824 239.158 1.00 47.34 ? 78  ARG HD CB  1 
ATOM 10975 C CG  . ARG M  2 78  ? 425.128 206.330 238.918 1.00 47.34 ? 78  ARG HD CG  1 
ATOM 10976 C CD  . ARG M  2 78  ? 426.426 205.641 239.295 1.00 47.34 ? 78  ARG HD CD  1 
ATOM 10977 N NE  . ARG M  2 78  ? 427.513 206.003 238.390 1.00 47.34 ? 78  ARG HD NE  1 
ATOM 10978 C CZ  . ARG M  2 78  ? 428.798 205.776 238.639 1.00 47.34 ? 78  ARG HD CZ  1 
ATOM 10979 N NH1 . ARG M  2 78  ? 429.161 205.186 239.769 1.00 47.34 ? 78  ARG HD NH1 1 
ATOM 10980 N NH2 . ARG M  2 78  ? 429.718 206.136 237.756 1.00 47.34 ? 78  ARG HD NH2 1 
ATOM 10981 N N   . PRO M  2 79  ? 426.008 210.243 241.780 1.00 46.29 ? 79  PRO HD N   1 
ATOM 10982 C CA  . PRO M  2 79  ? 426.315 211.674 241.833 1.00 46.29 ? 79  PRO HD CA  1 
ATOM 10983 C C   . PRO M  2 79  ? 427.415 212.025 240.846 1.00 46.29 ? 79  PRO HD C   1 
ATOM 10984 O O   . PRO M  2 79  ? 428.354 211.255 240.634 1.00 46.29 ? 79  PRO HD O   1 
ATOM 10985 C CB  . PRO M  2 79  ? 426.758 211.887 243.283 1.00 46.29 ? 79  PRO HD CB  1 
ATOM 10986 C CG  . PRO M  2 79  ? 427.258 210.567 243.712 1.00 46.29 ? 79  PRO HD CG  1 
ATOM 10987 C CD  . PRO M  2 79  ? 426.424 209.545 243.006 1.00 46.29 ? 79  PRO HD CD  1 
ATOM 10988 N N   . HIS M  2 80  ? 427.273 213.190 240.224 1.00 48.54 ? 80  HIS HD N   1 
ATOM 10989 C CA  . HIS M  2 80  ? 428.232 213.660 239.238 1.00 48.54 ? 80  HIS HD CA  1 
ATOM 10990 C C   . HIS M  2 80  ? 429.550 214.016 239.926 1.00 48.54 ? 80  HIS HD C   1 
ATOM 10991 O O   . HIS M  2 80  ? 429.605 214.240 241.138 1.00 48.54 ? 80  HIS HD O   1 
ATOM 10992 C CB  . HIS M  2 80  ? 427.646 214.860 238.492 1.00 48.54 ? 80  HIS HD CB  1 
ATOM 10993 C CG  . HIS M  2 80  ? 428.362 215.216 237.227 1.00 48.54 ? 80  HIS HD CG  1 
ATOM 10994 N ND1 . HIS M  2 80  ? 429.437 216.077 237.194 1.00 48.54 ? 80  HIS HD ND1 1 
ATOM 10995 C CD2 . HIS M  2 80  ? 428.142 214.841 235.946 1.00 48.54 ? 80  HIS HD CD2 1 
ATOM 10996 C CE1 . HIS M  2 80  ? 429.855 216.208 235.948 1.00 48.54 ? 80  HIS HD CE1 1 
ATOM 10997 N NE2 . HIS M  2 80  ? 429.086 215.468 235.171 1.00 48.54 ? 80  HIS HD NE2 1 
ATOM 10998 N N   . VAL M  2 81  ? 430.629 214.045 239.138 1.00 47.50 ? 81  VAL HD N   1 
ATOM 10999 C CA  . VAL M  2 81  ? 431.957 214.269 239.705 1.00 47.50 ? 81  VAL HD CA  1 
ATOM 11000 C C   . VAL M  2 81  ? 432.114 215.716 240.179 1.00 47.50 ? 81  VAL HD C   1 
ATOM 11001 O O   . VAL M  2 81  ? 432.898 215.996 241.097 1.00 47.50 ? 81  VAL HD O   1 
ATOM 11002 C CB  . VAL M  2 81  ? 433.031 213.847 238.677 1.00 47.50 ? 81  VAL HD CB  1 
ATOM 11003 C CG1 . VAL M  2 81  ? 433.020 214.747 237.448 1.00 47.50 ? 81  VAL HD CG1 1 
ATOM 11004 C CG2 . VAL M  2 81  ? 434.422 213.773 239.305 1.00 47.50 ? 81  VAL HD CG2 1 
ATOM 11005 N N   . ASN M  2 82  ? 431.338 216.645 239.610 1.00 46.89 ? 82  ASN HD N   1 
ATOM 11006 C CA  . ASN M  2 82  ? 431.324 218.016 240.108 1.00 46.89 ? 82  ASN HD CA  1 
ATOM 11007 C C   . ASN M  2 82  ? 430.684 218.090 241.489 1.00 46.89 ? 82  ASN HD C   1 
ATOM 11008 O O   . ASN M  2 82  ? 431.114 218.892 242.326 1.00 46.89 ? 82  ASN HD O   1 
ATOM 11009 C CB  . ASN M  2 82  ? 430.578 218.916 239.119 1.00 46.89 ? 82  ASN HD CB  1 
ATOM 11010 C CG  . ASN M  2 82  ? 431.033 220.368 239.170 1.00 46.89 ? 82  ASN HD CG  1 
ATOM 11011 O OD1 . ASN M  2 82  ? 430.716 221.150 238.276 1.00 46.89 ? 82  ASN HD OD1 1 
ATOM 11012 N ND2 . ASN M  2 82  ? 431.791 220.728 240.196 1.00 46.89 ? 82  ASN HD ND2 1 
ATOM 11013 N N   . VAL M  2 83  ? 429.681 217.248 241.746 1.00 46.62 ? 83  VAL HD N   1 
ATOM 11014 C CA  . VAL M  2 83  ? 429.016 217.222 243.045 1.00 46.62 ? 83  VAL HD CA  1 
ATOM 11015 C C   . VAL M  2 83  ? 429.955 216.679 244.116 1.00 46.62 ? 83  VAL HD C   1 
ATOM 11016 O O   . VAL M  2 83  ? 429.969 217.162 245.255 1.00 46.62 ? 83  VAL HD O   1 
ATOM 11017 C CB  . VAL M  2 83  ? 427.719 216.399 242.940 1.00 46.62 ? 83  VAL HD CB  1 
ATOM 11018 C CG1 . VAL M  2 83  ? 427.004 216.303 244.272 1.00 46.62 ? 83  VAL HD CG1 1 
ATOM 11019 C CG2 . VAL M  2 83  ? 426.810 217.009 241.905 1.00 46.62 ? 83  VAL HD CG2 1 
ATOM 11020 N N   . ASP M  2 84  ? 430.777 215.691 243.763 1.00 47.92 ? 84  ASP HD N   1 
ATOM 11021 C CA  . ASP M  2 84  ? 431.760 215.179 244.711 1.00 47.92 ? 84  ASP HD CA  1 
ATOM 11022 C C   . ASP M  2 84  ? 432.883 216.180 244.941 1.00 47.92 ? 84  ASP HD C   1 
ATOM 11023 O O   . ASP M  2 84  ? 433.294 216.406 246.085 1.00 47.92 ? 84  ASP HD O   1 
ATOM 11024 C CB  . ASP M  2 84  ? 432.325 213.856 244.208 1.00 47.92 ? 84  ASP HD CB  1 
ATOM 11025 C CG  . ASP M  2 84  ? 431.307 212.750 244.237 1.00 47.92 ? 84  ASP HD CG  1 
ATOM 11026 O OD1 . ASP M  2 84  ? 430.416 212.793 245.109 1.00 47.92 ? 84  ASP HD OD1 1 
ATOM 11027 O OD2 . ASP M  2 84  ? 431.391 211.838 243.390 1.00 47.92 ? 84  ASP HD OD2 1 
ATOM 11028 N N   . ALA M  2 85  ? 433.384 216.798 243.871 1.00 48.24 ? 85  ALA HD N   1 
ATOM 11029 C CA  . ALA M  2 85  ? 434.517 217.705 243.991 1.00 48.24 ? 85  ALA HD CA  1 
ATOM 11030 C C   . ALA M  2 85  ? 434.147 219.053 244.596 1.00 48.24 ? 85  ALA HD C   1 
ATOM 11031 O O   . ALA M  2 85  ? 435.037 219.755 245.087 1.00 48.24 ? 85  ALA HD O   1 
ATOM 11032 C CB  . ALA M  2 85  ? 435.162 217.920 242.622 1.00 48.24 ? 85  ALA HD CB  1 
ATOM 11033 N N   . ALA M  2 86  ? 432.870 219.431 244.579 1.00 47.42 ? 86  ALA HD N   1 
ATOM 11034 C CA  . ALA M  2 86  ? 432.457 220.732 245.088 1.00 47.42 ? 86  ALA HD CA  1 
ATOM 11035 C C   . ALA M  2 86  ? 431.807 220.674 246.461 1.00 47.42 ? 86  ALA HD C   1 
ATOM 11036 O O   . ALA M  2 86  ? 431.945 221.625 247.236 1.00 47.42 ? 86  ALA HD O   1 
ATOM 11037 C CB  . ALA M  2 86  ? 431.488 221.399 244.108 1.00 47.42 ? 86  ALA HD CB  1 
ATOM 11038 N N   . LEU M  2 87  ? 431.112 219.604 246.780 1.00 46.11 ? 87  LEU HD N   1 
ATOM 11039 C CA  . LEU M  2 87  ? 430.412 219.501 248.048 1.00 46.11 ? 87  LEU HD CA  1 
ATOM 11040 C C   . LEU M  2 87  ? 431.151 218.557 248.993 1.00 46.11 ? 87  LEU HD C   1 
ATOM 11041 O O   . LEU M  2 87  ? 431.795 217.604 248.545 1.00 46.11 ? 87  LEU HD O   1 
ATOM 11042 C CB  . LEU M  2 87  ? 428.985 218.993 247.822 1.00 46.11 ? 87  LEU HD CB  1 
ATOM 11043 C CG  . LEU M  2 87  ? 428.110 219.883 246.938 1.00 46.11 ? 87  LEU HD CG  1 
ATOM 11044 C CD1 . LEU M  2 87  ? 426.767 219.236 246.663 1.00 46.11 ? 87  LEU HD CD1 1 
ATOM 11045 C CD2 . LEU M  2 87  ? 427.922 221.245 247.555 1.00 46.11 ? 87  LEU HD CD2 1 
ATOM 11046 N N   . PRO M  2 88  ? 431.094 218.788 250.314 1.00 46.24 ? 88  PRO HD N   1 
ATOM 11047 C CA  . PRO M  2 88  ? 431.786 217.887 251.261 1.00 46.24 ? 88  PRO HD CA  1 
ATOM 11048 C C   . PRO M  2 88  ? 431.050 216.564 251.454 1.00 46.24 ? 88  PRO HD C   1 
ATOM 11049 O O   . PRO M  2 88  ? 430.316 216.332 252.414 1.00 46.24 ? 88  PRO HD O   1 
ATOM 11050 C CB  . PRO M  2 88  ? 431.820 218.714 252.547 1.00 46.24 ? 88  PRO HD CB  1 
ATOM 11051 C CG  . PRO M  2 88  ? 430.635 219.596 252.453 1.00 46.24 ? 88  PRO HD CG  1 
ATOM 11052 C CD  . PRO M  2 88  ? 430.482 219.936 251.004 1.00 46.24 ? 88  PRO HD CD  1 
ATOM 11053 N N   . LEU M  2 89  ? 431.258 215.645 250.510 1.00 44.89 ? 89  LEU HD N   1 
ATOM 11054 C CA  . LEU M  2 89  ? 430.525 214.386 250.499 1.00 44.89 ? 89  LEU HD CA  1 
ATOM 11055 C C   . LEU M  2 89  ? 431.436 213.181 250.683 1.00 44.89 ? 89  LEU HD C   1 
ATOM 11056 O O   . LEU M  2 89  ? 431.087 212.078 250.261 1.00 44.89 ? 89  LEU HD O   1 
ATOM 11057 C CB  . LEU M  2 89  ? 429.722 214.256 249.207 1.00 44.89 ? 89  LEU HD CB  1 
ATOM 11058 C CG  . LEU M  2 89  ? 428.711 215.388 249.047 1.00 44.89 ? 89  LEU HD CG  1 
ATOM 11059 C CD1 . LEU M  2 89  ? 427.950 215.275 247.746 1.00 44.89 ? 89  LEU HD CD1 1 
ATOM 11060 C CD2 . LEU M  2 89  ? 427.777 215.439 250.230 1.00 44.89 ? 89  LEU HD CD2 1 
ATOM 11061 N N   . GLY M  2 90  ? 432.600 213.366 251.300 1.00 47.56 ? 90  GLY HD N   1 
ATOM 11062 C CA  . GLY M  2 90  ? 433.452 212.269 251.689 1.00 47.56 ? 90  GLY HD CA  1 
ATOM 11063 C C   . GLY M  2 90  ? 434.403 211.766 250.621 1.00 47.56 ? 90  GLY HD C   1 
ATOM 11064 O O   . GLY M  2 90  ? 435.445 211.198 250.960 1.00 47.56 ? 90  GLY HD O   1 
ATOM 11065 N N   . ARG M  2 91  ? 434.079 211.954 249.345 1.00 48.23 ? 91  ARG HD N   1 
ATOM 11066 C CA  . ARG M  2 91  ? 434.914 211.470 248.250 1.00 48.23 ? 91  ARG HD CA  1 
ATOM 11067 C C   . ARG M  2 91  ? 435.485 212.616 247.423 1.00 48.23 ? 91  ARG HD C   1 
ATOM 11068 O O   . ARG M  2 91  ? 435.514 212.561 246.193 1.00 48.23 ? 91  ARG HD O   1 
ATOM 11069 C CB  . ARG M  2 91  ? 434.140 210.511 247.355 1.00 48.23 ? 91  ARG HD CB  1 
ATOM 11070 C CG  . ARG M  2 91  ? 433.689 209.251 248.053 1.00 48.23 ? 91  ARG HD CG  1 
ATOM 11071 C CD  . ARG M  2 91  ? 434.829 208.343 248.451 1.00 48.23 ? 91  ARG HD CD  1 
ATOM 11072 N NE  . ARG M  2 91  ? 434.314 207.080 248.970 1.00 48.23 ? 91  ARG HD NE  1 
ATOM 11073 C CZ  . ARG M  2 91  ? 434.000 206.867 250.243 1.00 48.23 ? 91  ARG HD CZ  1 
ATOM 11074 N NH1 . ARG M  2 91  ? 434.147 207.834 251.136 1.00 48.23 ? 91  ARG HD NH1 1 
ATOM 11075 N NH2 . ARG M  2 91  ? 433.535 205.687 250.623 1.00 48.23 ? 91  ARG HD NH2 1 
ATOM 11076 N N   . THR M  2 92  ? 435.941 213.662 248.092 1.00 52.50 ? 92  THR HD N   1 
ATOM 11077 C CA  . THR M  2 92  ? 436.643 214.739 247.413 1.00 52.50 ? 92  THR HD CA  1 
ATOM 11078 C C   . THR M  2 92  ? 438.040 214.267 247.033 1.00 52.50 ? 92  THR HD C   1 
ATOM 11079 O O   . THR M  2 92  ? 438.796 213.840 247.915 1.00 52.50 ? 92  THR HD O   1 
ATOM 11080 C CB  . THR M  2 92  ? 436.722 215.968 248.308 1.00 52.50 ? 92  THR HD CB  1 
ATOM 11081 O OG1 . THR M  2 92  ? 435.398 216.405 248.639 1.00 52.50 ? 92  THR HD OG1 1 
ATOM 11082 C CG2 . THR M  2 92  ? 437.458 217.091 247.599 1.00 52.50 ? 92  THR HD CG2 1 
ATOM 11083 N N   . PRO M  2 93  ? 438.424 214.309 245.745 1.00 53.89 ? 93  PRO HD N   1 
ATOM 11084 C CA  . PRO M  2 93  ? 439.724 213.830 245.258 1.00 53.89 ? 93  PRO HD CA  1 
ATOM 11085 C C   . PRO M  2 93  ? 440.914 214.619 245.801 1.00 53.89 ? 93  PRO HD C   1 
ATOM 11086 O O   . PRO M  2 93  ? 440.738 215.767 246.205 1.00 53.89 ? 93  PRO HD O   1 
ATOM 11087 C CB  . PRO M  2 93  ? 439.615 214.011 243.740 1.00 53.89 ? 93  PRO HD CB  1 
ATOM 11088 C CG  . PRO M  2 93  ? 438.155 214.035 243.460 1.00 53.89 ? 93  PRO HD CG  1 
ATOM 11089 C CD  . PRO M  2 93  ? 437.550 214.726 244.636 1.00 53.89 ? 93  PRO HD CD  1 
ATOM 11090 N N   . ALA N  2 2   ? 431.608 201.298 272.385 1.00 48.24 ? 2   ALA HE N   1 
ATOM 11091 C CA  . ALA N  2 2   ? 431.862 200.766 273.718 1.00 48.24 ? 2   ALA HE CA  1 
ATOM 11092 C C   . ALA N  2 2   ? 430.589 200.772 274.557 1.00 48.24 ? 2   ALA HE C   1 
ATOM 11093 O O   . ALA N  2 2   ? 429.745 199.887 274.426 1.00 48.24 ? 2   ALA HE O   1 
ATOM 11094 C CB  . ALA N  2 2   ? 432.958 201.563 274.406 1.00 48.24 ? 2   ALA HE CB  1 
ATOM 11095 N N   . ASP N  2 3   ? 430.453 201.775 275.418 1.00 43.65 ? 3   ASP HE N   1 
ATOM 11096 C CA  . ASP N  2 3   ? 429.292 201.858 276.285 1.00 43.65 ? 3   ASP HE CA  1 
ATOM 11097 C C   . ASP N  2 3   ? 428.086 202.405 275.530 1.00 43.65 ? 3   ASP HE C   1 
ATOM 11098 O O   . ASP N  2 3   ? 428.203 202.990 274.451 1.00 43.65 ? 3   ASP HE O   1 
ATOM 11099 C CB  . ASP N  2 3   ? 429.587 202.735 277.500 1.00 43.65 ? 3   ASP HE CB  1 
ATOM 11100 C CG  . ASP N  2 3   ? 430.518 202.066 278.491 1.00 43.65 ? 3   ASP HE CG  1 
ATOM 11101 O OD1 . ASP N  2 3   ? 430.497 200.821 278.580 1.00 43.65 ? 3   ASP HE OD1 1 
ATOM 11102 O OD2 . ASP N  2 3   ? 431.267 202.785 279.183 1.00 43.65 ? 3   ASP HE OD2 1 
ATOM 11103 N N   . ALA N  2 4   ? 426.914 202.195 276.119 1.00 40.64 ? 4   ALA HE N   1 
ATOM 11104 C CA  . ALA N  2 4   ? 425.660 202.662 275.555 1.00 40.64 ? 4   ALA HE CA  1 
ATOM 11105 C C   . ALA N  2 4   ? 425.565 204.182 275.612 1.00 40.64 ? 4   ALA HE C   1 
ATOM 11106 O O   . ALA N  2 4   ? 426.219 204.847 276.417 1.00 40.64 ? 4   ALA HE O   1 
ATOM 11107 C CB  . ALA N  2 4   ? 424.478 202.046 276.296 1.00 40.64 ? 4   ALA HE CB  1 
ATOM 11108 N N   . LEU N  2 5   ? 424.707 204.723 274.756 1.00 39.55 ? 5   LEU HE N   1 
ATOM 11109 C CA  . LEU N  2 5   ? 424.617 206.151 274.498 1.00 39.55 ? 5   LEU HE CA  1 
ATOM 11110 C C   . LEU N  2 5   ? 423.321 206.699 275.076 1.00 39.55 ? 5   LEU HE C   1 
ATOM 11111 O O   . LEU N  2 5   ? 422.289 206.025 275.043 1.00 39.55 ? 5   LEU HE O   1 
ATOM 11112 C CB  . LEU N  2 5   ? 424.667 206.410 272.992 1.00 39.55 ? 5   LEU HE CB  1 
ATOM 11113 C CG  . LEU N  2 5   ? 424.797 207.826 272.453 1.00 39.55 ? 5   LEU HE CG  1 
ATOM 11114 C CD1 . LEU N  2 5   ? 426.125 208.377 272.873 1.00 39.55 ? 5   LEU HE CD1 1 
ATOM 11115 C CD2 . LEU N  2 5   ? 424.691 207.799 270.948 1.00 39.55 ? 5   LEU HE CD2 1 
ATOM 11116 N N   . GLY N  2 6   ? 423.368 207.920 275.601 1.00 39.57 ? 6   GLY HE N   1 
ATOM 11117 C CA  . GLY N  2 6   ? 422.155 208.556 276.071 1.00 39.57 ? 6   GLY HE CA  1 
ATOM 11118 C C   . GLY N  2 6   ? 422.153 210.028 275.733 1.00 39.57 ? 6   GLY HE C   1 
ATOM 11119 O O   . GLY N  2 6   ? 423.166 210.702 275.914 1.00 39.57 ? 6   GLY HE O   1 
ATOM 11120 N N   . MET N  2 7   ? 421.036 210.546 275.231 1.00 40.98 ? 7   MET HE N   1 
ATOM 11121 C CA  . MET N  2 7   ? 420.979 211.926 274.777 1.00 40.98 ? 7   MET HE CA  1 
ATOM 11122 C C   . MET N  2 7   ? 419.695 212.596 275.222 1.00 40.98 ? 7   MET HE C   1 
ATOM 11123 O O   . MET N  2 7   ? 418.615 212.010 275.125 1.00 40.98 ? 7   MET HE O   1 
ATOM 11124 C CB  . MET N  2 7   ? 421.052 212.020 273.261 1.00 40.98 ? 7   MET HE CB  1 
ATOM 11125 C CG  . MET N  2 7   ? 422.379 211.703 272.677 1.00 40.98 ? 7   MET HE CG  1 
ATOM 11126 S SD  . MET N  2 7   ? 422.296 211.836 270.901 1.00 40.98 ? 7   MET HE SD  1 
ATOM 11127 C CE  . MET N  2 7   ? 423.981 211.429 270.556 1.00 40.98 ? 7   MET HE CE  1 
ATOM 11128 N N   . ILE N  2 8   ? 419.821 213.835 275.684 1.00 39.70 ? 8   ILE HE N   1 
ATOM 11129 C CA  . ILE N  2 8   ? 418.681 214.723 275.884 1.00 39.70 ? 8   ILE HE CA  1 
ATOM 11130 C C   . ILE N  2 8   ? 418.946 215.976 275.071 1.00 39.70 ? 8   ILE HE C   1 
ATOM 11131 O O   . ILE N  2 8   ? 419.907 216.701 275.347 1.00 39.70 ? 8   ILE HE O   1 
ATOM 11132 C CB  . ILE N  2 8   ? 418.471 215.094 277.360 1.00 39.70 ? 8   ILE HE CB  1 
ATOM 11133 C CG1 . ILE N  2 8   ? 418.366 213.857 278.244 1.00 39.70 ? 8   ILE HE CG1 1 
ATOM 11134 C CG2 . ILE N  2 8   ? 417.216 215.928 277.506 1.00 39.70 ? 8   ILE HE CG2 1 
ATOM 11135 C CD1 . ILE N  2 8   ? 417.198 212.991 277.966 1.00 39.70 ? 8   ILE HE CD1 1 
ATOM 11136 N N   . GLU N  2 9   ? 418.109 216.243 274.079 1.00 41.83 ? 9   GLU HE N   1 
ATOM 11137 C CA  . GLU N  2 9   ? 418.207 217.488 273.335 1.00 41.83 ? 9   GLU HE CA  1 
ATOM 11138 C C   . GLU N  2 9   ? 417.179 218.473 273.865 1.00 41.83 ? 9   GLU HE C   1 
ATOM 11139 O O   . GLU N  2 9   ? 415.991 218.152 273.949 1.00 41.83 ? 9   GLU HE O   1 
ATOM 11140 C CB  . GLU N  2 9   ? 418.009 217.279 271.839 1.00 41.83 ? 9   GLU HE CB  1 
ATOM 11141 C CG  . GLU N  2 9   ? 418.201 218.555 271.060 1.00 41.83 ? 9   GLU HE CG  1 
ATOM 11142 C CD  . GLU N  2 9   ? 418.165 218.347 269.573 1.00 41.83 ? 9   GLU HE CD  1 
ATOM 11143 O OE1 . GLU N  2 9   ? 417.988 217.193 269.137 1.00 41.83 ? 9   GLU HE OE1 1 
ATOM 11144 O OE2 . GLU N  2 9   ? 418.316 219.345 268.841 1.00 41.83 ? 9   GLU HE OE2 1 
ATOM 11145 N N   . VAL N  2 10  ? 417.642 219.659 274.243 1.00 41.02 ? 10  VAL HE N   1 
ATOM 11146 C CA  . VAL N  2 10  ? 416.797 220.698 274.812 1.00 41.02 ? 10  VAL HE CA  1 
ATOM 11147 C C   . VAL N  2 10  ? 417.016 221.966 274.000 1.00 41.02 ? 10  VAL HE C   1 
ATOM 11148 O O   . VAL N  2 10  ? 418.159 222.311 273.678 1.00 41.02 ? 10  VAL HE O   1 
ATOM 11149 C CB  . VAL N  2 10  ? 417.115 220.939 276.303 1.00 41.02 ? 10  VAL HE CB  1 
ATOM 11150 C CG1 . VAL N  2 10  ? 416.253 222.047 276.874 1.00 41.02 ? 10  VAL HE CG1 1 
ATOM 11151 C CG2 . VAL N  2 10  ? 416.923 219.671 277.116 1.00 41.02 ? 10  VAL HE CG2 1 
ATOM 11152 N N   . ARG N  2 11  ? 415.926 222.639 273.639 1.00 43.59 ? 11  ARG HE N   1 
ATOM 11153 C CA  . ARG N  2 11  ? 416.013 223.984 273.078 1.00 43.59 ? 11  ARG HE CA  1 
ATOM 11154 C C   . ARG N  2 11  ? 416.238 224.936 274.243 1.00 43.59 ? 11  ARG HE C   1 
ATOM 11155 O O   . ARG N  2 11  ? 415.302 225.495 274.814 1.00 43.59 ? 11  ARG HE O   1 
ATOM 11156 C CB  . ARG N  2 11  ? 414.756 224.339 272.297 1.00 43.59 ? 11  ARG HE CB  1 
ATOM 11157 C CG  . ARG N  2 11  ? 414.859 225.658 271.553 1.00 43.59 ? 11  ARG HE CG  1 
ATOM 11158 C CD  . ARG N  2 11  ? 413.619 225.931 270.732 1.00 43.59 ? 11  ARG HE CD  1 
ATOM 11159 N NE  . ARG N  2 11  ? 413.726 227.189 270.001 1.00 43.59 ? 11  ARG HE NE  1 
ATOM 11160 C CZ  . ARG N  2 11  ? 412.781 227.672 269.203 1.00 43.59 ? 11  ARG HE CZ  1 
ATOM 11161 N NH1 . ARG N  2 11  ? 411.648 227.005 269.033 1.00 43.59 ? 11  ARG HE NH1 1 
ATOM 11162 N NH2 . ARG N  2 11  ? 412.965 228.826 268.577 1.00 43.59 ? 11  ARG HE NH2 1 
ATOM 11163 N N   . GLY N  2 12  ? 417.501 225.110 274.611 1.00 41.56 ? 12  GLY HE N   1 
ATOM 11164 C CA  . GLY N  2 12  ? 417.839 225.904 275.770 1.00 41.56 ? 12  GLY HE CA  1 
ATOM 11165 C C   . GLY N  2 12  ? 418.963 225.302 276.582 1.00 41.56 ? 12  GLY HE C   1 
ATOM 11166 O O   . GLY N  2 12  ? 418.973 224.097 276.843 1.00 41.56 ? 12  GLY HE O   1 
ATOM 11167 N N   . PHE N  2 13  ? 419.917 226.139 276.987 1.00 40.28 ? 13  PHE HE N   1 
ATOM 11168 C CA  . PHE N  2 13  ? 421.071 225.659 277.737 1.00 40.28 ? 13  PHE HE CA  1 
ATOM 11169 C C   . PHE N  2 13  ? 420.691 225.251 279.154 1.00 40.28 ? 13  PHE HE C   1 
ATOM 11170 O O   . PHE N  2 13  ? 421.292 224.327 279.714 1.00 40.28 ? 13  PHE HE O   1 
ATOM 11171 C CB  . PHE N  2 13  ? 422.143 226.747 277.749 1.00 40.28 ? 13  PHE HE CB  1 
ATOM 11172 C CG  . PHE N  2 13  ? 423.428 226.338 278.397 1.00 40.28 ? 13  PHE HE CG  1 
ATOM 11173 C CD1 . PHE N  2 13  ? 424.303 225.490 277.749 1.00 40.28 ? 13  PHE HE CD1 1 
ATOM 11174 C CD2 . PHE N  2 13  ? 423.775 226.829 279.642 1.00 40.28 ? 13  PHE HE CD2 1 
ATOM 11175 C CE1 . PHE N  2 13  ? 425.492 225.122 278.336 1.00 40.28 ? 13  PHE HE CE1 1 
ATOM 11176 C CE2 . PHE N  2 13  ? 424.966 226.466 280.235 1.00 40.28 ? 13  PHE HE CE2 1 
ATOM 11177 C CZ  . PHE N  2 13  ? 425.822 225.608 279.581 1.00 40.28 ? 13  PHE HE CZ  1 
ATOM 11178 N N   . VAL N  2 14  ? 419.668 225.891 279.723 1.00 40.15 ? 14  VAL HE N   1 
ATOM 11179 C CA  . VAL N  2 14  ? 419.303 225.661 281.117 1.00 40.15 ? 14  VAL HE CA  1 
ATOM 11180 C C   . VAL N  2 14  ? 418.676 224.284 281.289 1.00 40.15 ? 14  VAL HE C   1 
ATOM 11181 O O   . VAL N  2 14  ? 419.028 223.532 282.209 1.00 40.15 ? 14  VAL HE O   1 
ATOM 11182 C CB  . VAL N  2 14  ? 418.359 226.774 281.599 1.00 40.15 ? 14  VAL HE CB  1 
ATOM 11183 C CG1 . VAL N  2 14  ? 417.941 226.535 283.028 1.00 40.15 ? 14  VAL HE CG1 1 
ATOM 11184 C CG2 . VAL N  2 14  ? 419.032 228.114 281.458 1.00 40.15 ? 14  VAL HE CG2 1 
ATOM 11185 N N   . GLY N  2 15  ? 417.738 223.936 280.403 1.00 40.14 ? 15  GLY HE N   1 
ATOM 11186 C CA  . GLY N  2 15  ? 417.141 222.614 280.439 1.00 40.14 ? 15  GLY HE CA  1 
ATOM 11187 C C   . GLY N  2 15  ? 418.131 221.511 280.141 1.00 40.14 ? 15  GLY HE C   1 
ATOM 11188 O O   . GLY N  2 15  ? 418.025 220.416 280.696 1.00 40.14 ? 15  GLY HE O   1 
ATOM 11189 N N   . MET N  2 16  ? 419.132 221.800 279.308 1.00 41.24 ? 16  MET HE N   1 
ATOM 11190 C CA  . MET N  2 16  ? 420.175 220.823 279.024 1.00 41.24 ? 16  MET HE CA  1 
ATOM 11191 C C   . MET N  2 16  ? 421.055 220.586 280.242 1.00 41.24 ? 16  MET HE C   1 
ATOM 11192 O O   . MET N  2 16  ? 421.432 219.443 280.522 1.00 41.24 ? 16  MET HE O   1 
ATOM 11193 C CB  . MET N  2 16  ? 421.007 221.294 277.834 1.00 41.24 ? 16  MET HE CB  1 
ATOM 11194 C CG  . MET N  2 16  ? 422.015 220.296 277.297 1.00 41.24 ? 16  MET HE CG  1 
ATOM 11195 S SD  . MET N  2 16  ? 423.650 220.361 278.045 1.00 41.24 ? 16  MET HE SD  1 
ATOM 11196 C CE  . MET N  2 16  ? 424.241 221.883 277.337 1.00 41.24 ? 16  MET HE CE  1 
ATOM 11197 N N   . VAL N  2 17  ? 421.386 221.648 280.983 1.00 38.93 ? 17  VAL HE N   1 
ATOM 11198 C CA  . VAL N  2 17  ? 422.208 221.482 282.180 1.00 38.93 ? 17  VAL HE CA  1 
ATOM 11199 C C   . VAL N  2 17  ? 421.431 220.755 283.273 1.00 38.93 ? 17  VAL HE C   1 
ATOM 11200 O O   . VAL N  2 17  ? 421.977 219.883 283.962 1.00 38.93 ? 17  VAL HE O   1 
ATOM 11201 C CB  . VAL N  2 17  ? 422.742 222.846 282.652 1.00 38.93 ? 17  VAL HE CB  1 
ATOM 11202 C CG1 . VAL N  2 17  ? 423.430 222.732 283.997 1.00 38.93 ? 17  VAL HE CG1 1 
ATOM 11203 C CG2 . VAL N  2 17  ? 423.731 223.372 281.647 1.00 38.93 ? 17  VAL HE CG2 1 
ATOM 11204 N N   . GLU N  2 18  ? 420.138 221.065 283.419 1.00 39.64 ? 18  GLU HE N   1 
ATOM 11205 C CA  . GLU N  2 18  ? 419.313 220.346 284.391 1.00 39.64 ? 18  GLU HE CA  1 
ATOM 11206 C C   . GLU N  2 18  ? 419.144 218.877 284.016 1.00 39.64 ? 18  GLU HE C   1 
ATOM 11207 O O   . GLU N  2 18  ? 419.201 217.999 284.888 1.00 39.64 ? 18  GLU HE O   1 
ATOM 11208 C CB  . GLU N  2 18  ? 417.954 221.028 284.536 1.00 39.64 ? 18  GLU HE CB  1 
ATOM 11209 C CG  . GLU N  2 18  ? 416.948 220.271 285.401 1.00 39.64 ? 18  GLU HE CG  1 
ATOM 11210 C CD  . GLU N  2 18  ? 417.376 220.086 286.854 1.00 39.64 ? 18  GLU HE CD  1 
ATOM 11211 O OE1 . GLU N  2 18  ? 418.139 220.916 287.389 1.00 39.64 ? 18  GLU HE OE1 1 
ATOM 11212 O OE2 . GLU N  2 18  ? 416.939 219.095 287.473 1.00 39.64 ? 18  GLU HE OE2 1 
ATOM 11213 N N   . ALA N  2 19  ? 418.984 218.588 282.721 1.00 38.98 ? 19  ALA HE N   1 
ATOM 11214 C CA  . ALA N  2 19  ? 418.899 217.206 282.264 1.00 38.98 ? 19  ALA HE CA  1 
ATOM 11215 C C   . ALA N  2 19  ? 420.207 216.464 282.488 1.00 38.98 ? 19  ALA HE C   1 
ATOM 11216 O O   . ALA N  2 19  ? 420.196 215.304 282.908 1.00 38.98 ? 19  ALA HE O   1 
ATOM 11217 C CB  . ALA N  2 19  ? 418.514 217.168 280.790 1.00 38.98 ? 19  ALA HE CB  1 
ATOM 11218 N N   . ALA N  2 20  ? 421.341 217.126 282.245 1.00 38.53 ? 20  ALA HE N   1 
ATOM 11219 C CA  . ALA N  2 20  ? 422.640 216.498 282.463 1.00 38.53 ? 20  ALA HE CA  1 
ATOM 11220 C C   . ALA N  2 20  ? 422.886 216.227 283.939 1.00 38.53 ? 20  ALA HE C   1 
ATOM 11221 O O   . ALA N  2 20  ? 423.421 215.171 284.299 1.00 38.53 ? 20  ALA HE O   1 
ATOM 11222 C CB  . ALA N  2 20  ? 423.745 217.379 281.890 1.00 38.53 ? 20  ALA HE CB  1 
ATOM 11223 N N   . ASP N  2 21  ? 422.474 217.157 284.804 1.00 37.92 ? 21  ASP HE N   1 
ATOM 11224 C CA  . ASP N  2 21  ? 422.608 216.967 286.244 1.00 37.92 ? 21  ASP HE CA  1 
ATOM 11225 C C   . ASP N  2 21  ? 421.737 215.819 286.736 1.00 37.92 ? 21  ASP HE C   1 
ATOM 11226 O O   . ASP N  2 21  ? 422.182 215.005 287.555 1.00 37.92 ? 21  ASP HE O   1 
ATOM 11227 C CB  . ASP N  2 21  ? 422.256 218.263 286.968 1.00 37.92 ? 21  ASP HE CB  1 
ATOM 11228 C CG  . ASP N  2 21  ? 422.428 218.160 288.460 1.00 37.92 ? 21  ASP HE CG  1 
ATOM 11229 O OD1 . ASP N  2 21  ? 423.584 218.101 288.923 1.00 37.92 ? 21  ASP HE OD1 1 
ATOM 11230 O OD2 . ASP N  2 21  ? 421.405 218.158 289.174 1.00 37.92 ? 21  ASP HE OD2 1 
ATOM 11231 N N   . ALA N  2 22  ? 420.509 215.715 286.221 1.00 38.26 ? 22  ALA HE N   1 
ATOM 11232 C CA  . ALA N  2 22  ? 419.636 214.616 286.619 1.00 38.26 ? 22  ALA HE CA  1 
ATOM 11233 C C   . ALA N  2 22  ? 420.146 213.278 286.099 1.00 38.26 ? 22  ALA HE C   1 
ATOM 11234 O O   . ALA N  2 22  ? 420.013 212.254 286.780 1.00 38.26 ? 22  ALA HE O   1 
ATOM 11235 C CB  . ALA N  2 22  ? 418.218 214.871 286.127 1.00 38.26 ? 22  ALA HE CB  1 
ATOM 11236 N N   . MET N  2 23  ? 420.746 213.269 284.903 1.00 39.32 ? 23  MET HE N   1 
ATOM 11237 C CA  . MET N  2 23  ? 421.307 212.032 284.367 1.00 39.32 ? 23  MET HE CA  1 
ATOM 11238 C C   . MET N  2 23  ? 422.513 211.569 285.172 1.00 39.32 ? 23  MET HE C   1 
ATOM 11239 O O   . MET N  2 23  ? 422.635 210.378 285.474 1.00 39.32 ? 23  MET HE O   1 
ATOM 11240 C CB  . MET N  2 23  ? 421.687 212.196 282.896 1.00 39.32 ? 23  MET HE CB  1 
ATOM 11241 C CG  . MET N  2 23  ? 420.513 212.251 281.941 1.00 39.32 ? 23  MET HE CG  1 
ATOM 11242 S SD  . MET N  2 23  ? 420.982 212.252 280.204 1.00 39.32 ? 23  MET HE SD  1 
ATOM 11243 C CE  . MET N  2 23  ? 421.600 213.915 280.002 1.00 39.32 ? 23  MET HE CE  1 
ATOM 11244 N N   . VAL N  2 24  ? 423.408 212.486 285.542 1.00 37.29 ? 24  VAL HE N   1 
ATOM 11245 C CA  . VAL N  2 24  ? 424.580 212.056 286.298 1.00 37.29 ? 24  VAL HE CA  1 
ATOM 11246 C C   . VAL N  2 24  ? 424.269 211.813 287.770 1.00 37.29 ? 24  VAL HE C   1 
ATOM 11247 O O   . VAL N  2 24  ? 425.055 211.144 288.451 1.00 37.29 ? 24  VAL HE O   1 
ATOM 11248 C CB  . VAL N  2 24  ? 425.743 213.053 286.183 1.00 37.29 ? 24  VAL HE CB  1 
ATOM 11249 C CG1 . VAL N  2 24  ? 426.156 213.215 284.738 1.00 37.29 ? 24  VAL HE CG1 1 
ATOM 11250 C CG2 . VAL N  2 24  ? 425.371 214.372 286.786 1.00 37.29 ? 24  VAL HE CG2 1 
ATOM 11251 N N   . LYS N  2 25  ? 423.151 212.325 288.290 1.00 37.00 ? 25  LYS HE N   1 
ATOM 11252 C CA  . LYS N  2 25  ? 422.752 211.961 289.644 1.00 37.00 ? 25  LYS HE CA  1 
ATOM 11253 C C   . LYS N  2 25  ? 421.949 210.673 289.701 1.00 37.00 ? 25  LYS HE C   1 
ATOM 11254 O O   . LYS N  2 25  ? 421.992 209.976 290.720 1.00 37.00 ? 25  LYS HE O   1 
ATOM 11255 C CB  . LYS N  2 25  ? 421.928 213.076 290.291 1.00 37.00 ? 25  LYS HE CB  1 
ATOM 11256 C CG  . LYS N  2 25  ? 422.715 214.289 290.725 1.00 37.00 ? 25  LYS HE CG  1 
ATOM 11257 C CD  . LYS N  2 25  ? 421.795 215.280 291.407 1.00 37.00 ? 25  LYS HE CD  1 
ATOM 11258 C CE  . LYS N  2 25  ? 422.542 216.516 291.845 1.00 37.00 ? 25  LYS HE CE  1 
ATOM 11259 N NZ  . LYS N  2 25  ? 421.628 217.490 292.499 1.00 37.00 ? 25  LYS HE NZ  1 
ATOM 11260 N N   . ALA N  2 26  ? 421.214 210.340 288.639 1.00 37.84 ? 26  ALA HE N   1 
ATOM 11261 C CA  . ALA N  2 26  ? 420.323 209.188 288.691 1.00 37.84 ? 26  ALA HE CA  1 
ATOM 11262 C C   . ALA N  2 26  ? 421.068 207.863 288.623 1.00 37.84 ? 26  ALA HE C   1 
ATOM 11263 O O   . ALA N  2 26  ? 420.682 206.912 289.309 1.00 37.84 ? 26  ALA HE O   1 
ATOM 11264 C CB  . ALA N  2 26  ? 419.303 209.264 287.558 1.00 37.84 ? 26  ALA HE CB  1 
ATOM 11265 N N   . ALA N  2 27  ? 422.124 207.775 287.821 1.00 37.59 ? 27  ALA HE N   1 
ATOM 11266 C CA  . ALA N  2 27  ? 422.831 206.519 287.628 1.00 37.59 ? 27  ALA HE CA  1 
ATOM 11267 C C   . ALA N  2 27  ? 424.313 206.803 287.431 1.00 37.59 ? 27  ALA HE C   1 
ATOM 11268 O O   . ALA N  2 27  ? 424.765 207.948 287.513 1.00 37.59 ? 27  ALA HE O   1 
ATOM 11269 C CB  . ALA N  2 27  ? 422.257 205.742 286.443 1.00 37.59 ? 27  ALA HE CB  1 
ATOM 11270 N N   . LYS N  2 28  ? 425.071 205.741 287.168 1.00 39.20 ? 28  LYS HE N   1 
ATOM 11271 C CA  . LYS N  2 28  ? 426.504 205.846 286.898 1.00 39.20 ? 28  LYS HE CA  1 
ATOM 11272 C C   . LYS N  2 28  ? 426.682 206.029 285.397 1.00 39.20 ? 28  LYS HE C   1 
ATOM 11273 O O   . LYS N  2 28  ? 426.870 205.070 284.646 1.00 39.20 ? 28  LYS HE O   1 
ATOM 11274 C CB  . LYS N  2 28  ? 427.244 204.615 287.402 1.00 39.20 ? 28  LYS HE CB  1 
ATOM 11275 C CG  . LYS N  2 28  ? 428.755 204.700 287.272 1.00 39.20 ? 28  LYS HE CG  1 
ATOM 11276 C CD  . LYS N  2 28  ? 429.422 203.452 287.813 1.00 39.20 ? 28  LYS HE CD  1 
ATOM 11277 C CE  . LYS N  2 28  ? 429.216 202.282 286.866 1.00 39.20 ? 28  LYS HE CE  1 
ATOM 11278 N NZ  . LYS N  2 28  ? 429.965 201.069 287.295 1.00 39.20 ? 28  LYS HE NZ  1 
ATOM 11279 N N   . VAL N  2 29  ? 426.602 207.278 284.947 1.00 37.98 ? 29  VAL HE N   1 
ATOM 11280 C CA  . VAL N  2 29  ? 426.830 207.615 283.551 1.00 37.98 ? 29  VAL HE CA  1 
ATOM 11281 C C   . VAL N  2 29  ? 427.988 208.598 283.485 1.00 37.98 ? 29  VAL HE C   1 
ATOM 11282 O O   . VAL N  2 29  ? 428.391 209.191 284.488 1.00 37.98 ? 29  VAL HE O   1 
ATOM 11283 C CB  . VAL N  2 29  ? 425.578 208.203 282.875 1.00 37.98 ? 29  VAL HE CB  1 
ATOM 11284 C CG1 . VAL N  2 29  ? 424.425 207.228 282.956 1.00 37.98 ? 29  VAL HE CG1 1 
ATOM 11285 C CG2 . VAL N  2 29  ? 425.204 209.516 283.509 1.00 37.98 ? 29  VAL HE CG2 1 
ATOM 11286 N N   . GLU N  2 30  ? 428.533 208.760 282.285 1.00 40.41 ? 30  GLU HE N   1 
ATOM 11287 C CA  . GLU N  2 30  ? 429.639 209.677 282.038 1.00 40.41 ? 30  GLU HE CA  1 
ATOM 11288 C C   . GLU N  2 30  ? 429.160 210.770 281.097 1.00 40.41 ? 30  GLU HE C   1 
ATOM 11289 O O   . GLU N  2 30  ? 428.989 210.529 279.898 1.00 40.41 ? 30  GLU HE O   1 
ATOM 11290 C CB  . GLU N  2 30  ? 430.842 208.950 281.445 1.00 40.41 ? 30  GLU HE CB  1 
ATOM 11291 C CG  . GLU N  2 30  ? 432.023 209.864 281.187 1.00 40.41 ? 30  GLU HE CG  1 
ATOM 11292 C CD  . GLU N  2 30  ? 433.205 209.135 280.587 1.00 40.41 ? 30  GLU HE CD  1 
ATOM 11293 O OE1 . GLU N  2 30  ? 433.099 207.911 280.366 1.00 40.41 ? 30  GLU HE OE1 1 
ATOM 11294 O OE2 . GLU N  2 30  ? 434.238 209.789 280.330 1.00 40.41 ? 30  GLU HE OE2 1 
ATOM 11295 N N   . LEU N  2 31  ? 428.938 211.962 281.636 1.00 39.12 ? 31  LEU HE N   1 
ATOM 11296 C CA  . LEU N  2 31  ? 428.607 213.125 280.820 1.00 39.12 ? 31  LEU HE CA  1 
ATOM 11297 C C   . LEU N  2 31  ? 429.857 213.535 280.055 1.00 39.12 ? 31  LEU HE C   1 
ATOM 11298 O O   . LEU N  2 31  ? 430.781 214.119 280.623 1.00 39.12 ? 31  LEU HE O   1 
ATOM 11299 C CB  . LEU N  2 31  ? 428.099 214.259 281.699 1.00 39.12 ? 31  LEU HE CB  1 
ATOM 11300 C CG  . LEU N  2 31  ? 427.659 215.544 281.006 1.00 39.12 ? 31  LEU HE CG  1 
ATOM 11301 C CD1 . LEU N  2 31  ? 426.444 215.307 280.131 1.00 39.12 ? 31  LEU HE CD1 1 
ATOM 11302 C CD2 . LEU N  2 31  ? 427.385 216.622 282.033 1.00 39.12 ? 31  LEU HE CD2 1 
ATOM 11303 N N   . ILE N  2 32  ? 429.903 213.217 278.762 1.00 40.29 ? 32  ILE HE N   1 
ATOM 11304 C CA  . ILE N  2 32  ? 431.113 213.464 277.985 1.00 40.29 ? 32  ILE HE CA  1 
ATOM 11305 C C   . ILE N  2 32  ? 431.151 214.855 277.362 1.00 40.29 ? 32  ILE HE C   1 
ATOM 11306 O O   . ILE N  2 32  ? 432.219 215.289 276.909 1.00 40.29 ? 32  ILE HE O   1 
ATOM 11307 C CB  . ILE N  2 32  ? 431.296 212.373 276.910 1.00 40.29 ? 32  ILE HE CB  1 
ATOM 11308 C CG1 . ILE N  2 32  ? 430.048 212.208 276.031 1.00 40.29 ? 32  ILE HE CG1 1 
ATOM 11309 C CG2 . ILE N  2 32  ? 431.668 211.049 277.554 1.00 40.29 ? 32  ILE HE CG2 1 
ATOM 11310 C CD1 . ILE N  2 32  ? 430.065 212.973 274.709 1.00 40.29 ? 32  ILE HE CD1 1 
ATOM 11311 N N   . GLY N  2 33  ? 430.029 215.557 277.318 1.00 41.26 ? 33  GLY HE N   1 
ATOM 11312 C CA  . GLY N  2 33  ? 430.008 216.892 276.747 1.00 41.26 ? 33  GLY HE CA  1 
ATOM 11313 C C   . GLY N  2 33  ? 428.607 217.255 276.287 1.00 41.26 ? 33  GLY HE C   1 
ATOM 11314 O O   . GLY N  2 33  ? 427.617 216.798 276.859 1.00 41.26 ? 33  GLY HE O   1 
ATOM 11315 N N   . TYR N  2 34  ? 428.556 218.077 275.242 1.00 41.85 ? 34  TYR HE N   1 
ATOM 11316 C CA  . TYR N  2 34  ? 427.295 218.574 274.711 1.00 41.85 ? 34  TYR HE CA  1 
ATOM 11317 C C   . TYR N  2 34  ? 427.535 219.087 273.301 1.00 41.85 ? 34  TYR HE C   1 
ATOM 11318 O O   . TYR N  2 34  ? 428.615 219.594 272.989 1.00 41.85 ? 34  TYR HE O   1 
ATOM 11319 C CB  . TYR N  2 34  ? 426.706 219.674 275.602 1.00 41.85 ? 34  TYR HE CB  1 
ATOM 11320 C CG  . TYR N  2 34  ? 427.467 220.985 275.607 1.00 41.85 ? 34  TYR HE CG  1 
ATOM 11321 C CD1 . TYR N  2 34  ? 428.648 221.123 276.316 1.00 41.85 ? 34  TYR HE CD1 1 
ATOM 11322 C CD2 . TYR N  2 34  ? 426.957 222.104 274.965 1.00 41.85 ? 34  TYR HE CD2 1 
ATOM 11323 C CE1 . TYR N  2 34  ? 429.332 222.315 276.339 1.00 41.85 ? 34  TYR HE CE1 1 
ATOM 11324 C CE2 . TYR N  2 34  ? 427.629 223.307 274.998 1.00 41.85 ? 34  TYR HE CE2 1 
ATOM 11325 C CZ  . TYR N  2 34  ? 428.816 223.405 275.684 1.00 41.85 ? 34  TYR HE CZ  1 
ATOM 11326 O OH  . TYR N  2 34  ? 429.497 224.597 275.716 1.00 41.85 ? 34  TYR HE OH  1 
ATOM 11327 N N   . GLU N  2 35  ? 426.521 218.943 272.455 1.00 44.37 ? 35  GLU HE N   1 
ATOM 11328 C CA  . GLU N  2 35  ? 426.613 219.311 271.048 1.00 44.37 ? 35  GLU HE CA  1 
ATOM 11329 C C   . GLU N  2 35  ? 425.709 220.502 270.765 1.00 44.37 ? 35  GLU HE C   1 
ATOM 11330 O O   . GLU N  2 35  ? 424.544 220.514 271.175 1.00 44.37 ? 35  GLU HE O   1 
ATOM 11331 C CB  . GLU N  2 35  ? 426.238 218.131 270.147 1.00 44.37 ? 35  GLU HE CB  1 
ATOM 11332 C CG  . GLU N  2 35  ? 426.395 218.391 268.650 1.00 44.37 ? 35  GLU HE CG  1 
ATOM 11333 C CD  . GLU N  2 35  ? 427.844 218.556 268.215 1.00 44.37 ? 35  GLU HE CD  1 
ATOM 11334 O OE1 . GLU N  2 35  ? 428.743 218.006 268.885 1.00 44.37 ? 35  GLU HE OE1 1 
ATOM 11335 O OE2 . GLU N  2 35  ? 428.086 219.235 267.195 1.00 44.37 ? 35  GLU HE OE2 1 
ATOM 11336 N N   . LYS N  2 36  ? 426.251 221.492 270.061 1.00 42.25 ? 36  LYS HE N   1 
ATOM 11337 C CA  . LYS N  2 36  ? 425.562 222.743 269.753 1.00 42.25 ? 36  LYS HE CA  1 
ATOM 11338 C C   . LYS N  2 36  ? 425.276 222.774 268.258 1.00 42.25 ? 36  LYS HE C   1 
ATOM 11339 O O   . LYS N  2 36  ? 426.168 223.059 267.456 1.00 42.25 ? 36  LYS HE O   1 
ATOM 11340 C CB  . LYS N  2 36  ? 426.409 223.940 270.162 1.00 42.25 ? 36  LYS HE CB  1 
ATOM 11341 C CG  . LYS N  2 36  ? 426.605 224.085 271.649 1.00 42.25 ? 36  LYS HE CG  1 
ATOM 11342 C CD  . LYS N  2 36  ? 427.607 225.177 271.956 1.00 42.25 ? 36  LYS HE CD  1 
ATOM 11343 C CE  . LYS N  2 36  ? 427.030 226.541 271.676 1.00 42.25 ? 36  LYS HE CE  1 
ATOM 11344 N NZ  . LYS N  2 36  ? 427.953 227.625 272.103 1.00 42.25 ? 36  LYS HE NZ  1 
ATOM 11345 N N   . THR N  2 37  ? 424.029 222.501 267.884 1.00 43.71 ? 37  THR HE N   1 
ATOM 11346 C CA  . THR N  2 37  ? 423.632 222.470 266.485 1.00 43.71 ? 37  THR HE CA  1 
ATOM 11347 C C   . THR N  2 37  ? 423.032 223.786 266.013 1.00 43.71 ? 37  THR HE C   1 
ATOM 11348 O O   . THR N  2 37  ? 422.415 223.824 264.945 1.00 43.71 ? 37  THR HE O   1 
ATOM 11349 C CB  . THR N  2 37  ? 422.640 221.335 266.243 1.00 43.71 ? 37  THR HE CB  1 
ATOM 11350 O OG1 . THR N  2 37  ? 421.451 221.567 267.004 1.00 43.71 ? 37  THR HE OG1 1 
ATOM 11351 C CG2 . THR N  2 37  ? 423.247 220.024 266.669 1.00 43.71 ? 37  THR HE CG2 1 
ATOM 11352 N N   . GLY N  2 38  ? 423.186 224.855 266.780 1.00 43.89 ? 38  GLY HE N   1 
ATOM 11353 C CA  . GLY N  2 38  ? 422.671 226.150 266.393 1.00 43.89 ? 38  GLY HE CA  1 
ATOM 11354 C C   . GLY N  2 38  ? 421.171 226.273 266.594 1.00 43.89 ? 38  GLY HE C   1 
ATOM 11355 O O   . GLY N  2 38  ? 420.442 225.295 266.741 1.00 43.89 ? 38  GLY HE O   1 
ATOM 11356 N N   . GLY N  2 39  ? 420.705 227.518 266.596 1.00 41.46 ? 39  GLY HE N   1 
ATOM 11357 C CA  . GLY N  2 39  ? 419.293 227.772 266.778 1.00 41.46 ? 39  GLY HE CA  1 
ATOM 11358 C C   . GLY N  2 39  ? 418.783 227.564 268.182 1.00 41.46 ? 39  GLY HE C   1 
ATOM 11359 O O   . GLY N  2 39  ? 417.567 227.507 268.380 1.00 41.46 ? 39  GLY HE O   1 
ATOM 11360 N N   . GLY N  2 40  ? 419.671 227.449 269.165 1.00 41.52 ? 40  GLY HE N   1 
ATOM 11361 C CA  . GLY N  2 40  ? 419.279 227.226 270.535 1.00 41.52 ? 40  GLY HE CA  1 
ATOM 11362 C C   . GLY N  2 40  ? 419.192 225.776 270.950 1.00 41.52 ? 40  GLY HE C   1 
ATOM 11363 O O   . GLY N  2 40  ? 419.003 225.502 272.141 1.00 41.52 ? 40  GLY HE O   1 
ATOM 11364 N N   . TYR N  2 41  ? 419.317 224.842 270.014 1.00 42.08 ? 41  TYR HE N   1 
ATOM 11365 C CA  . TYR N  2 41  ? 419.303 223.426 270.346 1.00 42.08 ? 41  TYR HE CA  1 
ATOM 11366 C C   . TYR N  2 41  ? 420.650 223.021 270.923 1.00 42.08 ? 41  TYR HE C   1 
ATOM 11367 O O   . TYR N  2 41  ? 421.693 223.298 270.325 1.00 42.08 ? 41  TYR HE O   1 
ATOM 11368 C CB  . TYR N  2 41  ? 419.006 222.589 269.104 1.00 42.08 ? 41  TYR HE CB  1 
ATOM 11369 C CG  . TYR N  2 41  ? 417.601 222.715 268.572 1.00 42.08 ? 41  TYR HE CG  1 
ATOM 11370 C CD1 . TYR N  2 41  ? 416.570 223.191 269.365 1.00 42.08 ? 41  TYR HE CD1 1 
ATOM 11371 C CD2 . TYR N  2 41  ? 417.312 222.373 267.264 1.00 42.08 ? 41  TYR HE CD2 1 
ATOM 11372 C CE1 . TYR N  2 41  ? 415.288 223.308 268.869 1.00 42.08 ? 41  TYR HE CE1 1 
ATOM 11373 C CE2 . TYR N  2 41  ? 416.036 222.491 266.760 1.00 42.08 ? 41  TYR HE CE2 1 
ATOM 11374 C CZ  . TYR N  2 41  ? 415.028 222.959 267.568 1.00 42.08 ? 41  TYR HE CZ  1 
ATOM 11375 O OH  . TYR N  2 41  ? 413.752 223.077 267.071 1.00 42.08 ? 41  TYR HE OH  1 
ATOM 11376 N N   . VAL N  2 42  ? 420.633 222.368 272.082 1.00 40.38 ? 42  VAL HE N   1 
ATOM 11377 C CA  . VAL N  2 42  ? 421.832 221.779 272.665 1.00 40.38 ? 42  VAL HE CA  1 
ATOM 11378 C C   . VAL N  2 42  ? 421.510 220.367 273.132 1.00 40.38 ? 42  VAL HE C   1 
ATOM 11379 O O   . VAL N  2 42  ? 420.446 220.116 273.708 1.00 40.38 ? 42  VAL HE O   1 
ATOM 11380 C CB  . VAL N  2 42  ? 422.403 222.634 273.816 1.00 40.38 ? 42  VAL HE CB  1 
ATOM 11381 C CG1 . VAL N  2 42  ? 423.161 223.824 273.270 1.00 40.38 ? 42  VAL HE CG1 1 
ATOM 11382 C CG2 . VAL N  2 42  ? 421.287 223.146 274.676 1.00 40.38 ? 42  VAL HE CG2 1 
ATOM 11383 N N   . THR N  2 43  ? 422.437 219.446 272.886 1.00 40.83 ? 43  THR HE N   1 
ATOM 11384 C CA  . THR N  2 43  ? 422.236 218.023 273.144 1.00 40.83 ? 43  THR HE CA  1 
ATOM 11385 C C   . THR N  2 43  ? 423.234 217.556 274.193 1.00 40.83 ? 43  THR HE C   1 
ATOM 11386 O O   . THR N  2 43  ? 424.443 217.544 273.939 1.00 40.83 ? 43  THR HE O   1 
ATOM 11387 C CB  . THR N  2 43  ? 422.393 217.216 271.858 1.00 40.83 ? 43  THR HE CB  1 
ATOM 11388 O OG1 . THR N  2 43  ? 421.406 217.634 270.908 1.00 40.83 ? 43  THR HE OG1 1 
ATOM 11389 C CG2 . THR N  2 43  ? 422.231 215.738 272.133 1.00 40.83 ? 43  THR HE CG2 1 
ATOM 11390 N N   . ALA N  2 44  ? 422.730 217.183 275.367 1.00 40.27 ? 44  ALA HE N   1 
ATOM 11391 C CA  . ALA N  2 44  ? 423.553 216.568 276.398 1.00 40.27 ? 44  ALA HE CA  1 
ATOM 11392 C C   . ALA N  2 44  ? 423.708 215.086 276.110 1.00 40.27 ? 44  ALA HE C   1 
ATOM 11393 O O   . ALA N  2 44  ? 422.719 214.386 275.867 1.00 40.27 ? 44  ALA HE O   1 
ATOM 11394 C CB  . ALA N  2 44  ? 422.932 216.762 277.778 1.00 40.27 ? 44  ALA HE CB  1 
ATOM 11395 N N   . VAL N  2 45  ? 424.948 214.608 276.155 1.00 39.68 ? 45  VAL HE N   1 
ATOM 11396 C CA  . VAL N  2 45  ? 425.289 213.237 275.804 1.00 39.68 ? 45  VAL HE CA  1 
ATOM 11397 C C   . VAL N  2 45  ? 425.955 212.591 277.010 1.00 39.68 ? 45  VAL HE C   1 
ATOM 11398 O O   . VAL N  2 45  ? 427.072 212.968 277.384 1.00 39.68 ? 45  VAL HE O   1 
ATOM 11399 C CB  . VAL N  2 45  ? 426.207 213.173 274.579 1.00 39.68 ? 45  VAL HE CB  1 
ATOM 11400 C CG1 . VAL N  2 45  ? 426.587 211.746 274.299 1.00 39.68 ? 45  VAL HE CG1 1 
ATOM 11401 C CG2 . VAL N  2 45  ? 425.529 213.789 273.369 1.00 39.68 ? 45  VAL HE CG2 1 
ATOM 11402 N N   . VAL N  2 46  ? 425.278 211.625 277.618 1.00 39.39 ? 46  VAL HE N   1 
ATOM 11403 C CA  . VAL N  2 46  ? 425.871 210.783 278.639 1.00 39.39 ? 46  VAL HE CA  1 
ATOM 11404 C C   . VAL N  2 46  ? 426.213 209.444 278.011 1.00 39.39 ? 46  VAL HE C   1 
ATOM 11405 O O   . VAL N  2 46  ? 425.716 209.077 276.942 1.00 39.39 ? 46  VAL HE O   1 
ATOM 11406 C CB  . VAL N  2 46  ? 424.951 210.583 279.860 1.00 39.39 ? 46  VAL HE CB  1 
ATOM 11407 C CG1 . VAL N  2 46  ? 424.672 211.905 280.532 1.00 39.39 ? 46  VAL HE CG1 1 
ATOM 11408 C CG2 . VAL N  2 46  ? 423.669 209.891 279.442 1.00 39.39 ? 46  VAL HE CG2 1 
ATOM 11409 N N   . ARG N  2 47  ? 427.048 208.678 278.702 1.00 42.22 ? 47  ARG HE N   1 
ATOM 11410 C CA  . ARG N  2 47  ? 427.510 207.426 278.126 1.00 42.22 ? 47  ARG HE CA  1 
ATOM 11411 C C   . ARG N  2 47  ? 427.816 206.433 279.233 1.00 42.22 ? 47  ARG HE C   1 
ATOM 11412 O O   . ARG N  2 47  ? 428.579 206.736 280.153 1.00 42.22 ? 47  ARG HE O   1 
ATOM 11413 C CB  . ARG N  2 47  ? 428.731 207.672 277.257 1.00 42.22 ? 47  ARG HE CB  1 
ATOM 11414 C CG  . ARG N  2 47  ? 429.036 206.521 276.375 1.00 42.22 ? 47  ARG HE CG  1 
ATOM 11415 C CD  . ARG N  2 47  ? 430.125 206.871 275.428 1.00 42.22 ? 47  ARG HE CD  1 
ATOM 11416 N NE  . ARG N  2 47  ? 430.402 205.767 274.528 1.00 42.22 ? 47  ARG HE NE  1 
ATOM 11417 C CZ  . ARG N  2 47  ? 429.806 205.595 273.357 1.00 42.22 ? 47  ARG HE CZ  1 
ATOM 11418 N NH1 . ARG N  2 47  ? 428.891 206.456 272.944 1.00 42.22 ? 47  ARG HE NH1 1 
ATOM 11419 N NH2 . ARG N  2 47  ? 430.137 204.564 272.598 1.00 42.22 ? 47  ARG HE NH2 1 
ATOM 11420 N N   . GLY N  2 48  ? 427.218 205.255 279.133 1.00 41.74 ? 48  GLY HE N   1 
ATOM 11421 C CA  . GLY N  2 48  ? 427.384 204.212 280.129 1.00 41.74 ? 48  GLY HE CA  1 
ATOM 11422 C C   . GLY N  2 48  ? 426.576 203.010 279.703 1.00 41.74 ? 48  GLY HE C   1 
ATOM 11423 O O   . GLY N  2 48  ? 425.918 203.023 278.660 1.00 41.74 ? 48  GLY HE O   1 
ATOM 11424 N N   . ASP N  2 49  ? 426.621 201.967 280.531 1.00 41.25 ? 49  ASP HE N   1 
ATOM 11425 C CA  . ASP N  2 49  ? 425.938 200.720 280.205 1.00 41.25 ? 49  ASP HE CA  1 
ATOM 11426 C C   . ASP N  2 49  ? 424.419 200.901 280.198 1.00 41.25 ? 49  ASP HE C   1 
ATOM 11427 O O   . ASP N  2 49  ? 423.878 201.855 280.764 1.00 41.25 ? 49  ASP HE O   1 
ATOM 11428 C CB  . ASP N  2 49  ? 426.361 199.612 281.169 1.00 41.25 ? 49  ASP HE CB  1 
ATOM 11429 C CG  . ASP N  2 49  ? 426.265 200.027 282.614 1.00 41.25 ? 49  ASP HE CG  1 
ATOM 11430 O OD1 . ASP N  2 49  ? 425.982 201.211 282.871 1.00 41.25 ? 49  ASP HE OD1 1 
ATOM 11431 O OD2 . ASP N  2 49  ? 426.483 199.172 283.496 1.00 41.25 ? 49  ASP HE OD2 1 
ATOM 11432 N N   . VAL N  2 50  ? 423.738 199.946 279.553 1.00 38.86 ? 50  VAL HE N   1 
ATOM 11433 C CA  . VAL N  2 50  ? 422.450 200.210 278.909 1.00 38.86 ? 50  VAL HE CA  1 
ATOM 11434 C C   . VAL N  2 50  ? 421.340 200.468 279.931 1.00 38.86 ? 50  VAL HE C   1 
ATOM 11435 O O   . VAL N  2 50  ? 420.483 201.338 279.722 1.00 38.86 ? 50  VAL HE O   1 
ATOM 11436 C CB  . VAL N  2 50  ? 422.115 199.063 277.929 1.00 38.86 ? 50  VAL HE CB  1 
ATOM 11437 C CG1 . VAL N  2 50  ? 422.086 197.703 278.620 1.00 38.86 ? 50  VAL HE CG1 1 
ATOM 11438 C CG2 . VAL N  2 50  ? 420.807 199.326 277.197 1.00 38.86 ? 50  VAL HE CG2 1 
ATOM 11439 N N   . ALA N  2 51  ? 421.369 199.783 281.074 1.00 38.45 ? 51  ALA HE N   1 
ATOM 11440 C CA  . ALA N  2 51  ? 420.326 200.005 282.068 1.00 38.45 ? 51  ALA HE CA  1 
ATOM 11441 C C   . ALA N  2 51  ? 420.533 201.316 282.812 1.00 38.45 ? 51  ALA HE C   1 
ATOM 11442 O O   . ALA N  2 51  ? 419.560 202.006 283.140 1.00 38.45 ? 51  ALA HE O   1 
ATOM 11443 C CB  . ALA N  2 51  ? 420.278 198.840 283.046 1.00 38.45 ? 51  ALA HE CB  1 
ATOM 11444 N N   . ALA N  2 52  ? 421.794 201.685 283.055 1.00 38.17 ? 52  ALA HE N   1 
ATOM 11445 C CA  . ALA N  2 52  ? 422.082 202.945 283.728 1.00 38.17 ? 52  ALA HE CA  1 
ATOM 11446 C C   . ALA N  2 52  ? 421.705 204.137 282.861 1.00 38.17 ? 52  ALA HE C   1 
ATOM 11447 O O   . ALA N  2 52  ? 421.109 205.097 283.356 1.00 38.17 ? 52  ALA HE O   1 
ATOM 11448 C CB  . ALA N  2 52  ? 423.554 203.014 284.120 1.00 38.17 ? 52  ALA HE CB  1 
ATOM 11449 N N   . VAL N  2 53  ? 422.000 204.083 281.560 1.00 37.70 ? 53  VAL HE N   1 
ATOM 11450 C CA  . VAL N  2 53  ? 421.608 205.198 280.703 1.00 37.70 ? 53  VAL HE CA  1 
ATOM 11451 C C   . VAL N  2 53  ? 420.110 205.176 280.428 1.00 37.70 ? 53  VAL HE C   1 
ATOM 11452 O O   . VAL N  2 53  ? 419.502 206.235 280.232 1.00 37.70 ? 53  VAL HE O   1 
ATOM 11453 C CB  . VAL N  2 53  ? 422.425 205.219 279.398 1.00 37.70 ? 53  VAL HE CB  1 
ATOM 11454 C CG1 . VAL N  2 53  ? 423.874 205.468 279.704 1.00 37.70 ? 53  VAL HE CG1 1 
ATOM 11455 C CG2 . VAL N  2 53  ? 422.280 203.930 278.647 1.00 37.70 ? 53  VAL HE CG2 1 
ATOM 11456 N N   . LYS N  2 54  ? 419.479 203.997 280.458 1.00 37.86 ? 54  LYS HE N   1 
ATOM 11457 C CA  . LYS N  2 54  ? 418.034 203.943 280.272 1.00 37.86 ? 54  LYS HE CA  1 
ATOM 11458 C C   . LYS N  2 54  ? 417.298 204.518 281.476 1.00 37.86 ? 54  LYS HE C   1 
ATOM 11459 O O   . LYS N  2 54  ? 416.233 205.122 281.318 1.00 37.86 ? 54  LYS HE O   1 
ATOM 11460 C CB  . LYS N  2 54  ? 417.599 202.503 279.999 1.00 37.86 ? 54  LYS HE CB  1 
ATOM 11461 C CG  . LYS N  2 54  ? 416.141 202.347 279.604 1.00 37.86 ? 54  LYS HE CG  1 
ATOM 11462 C CD  . LYS N  2 54  ? 415.811 200.905 279.276 1.00 37.86 ? 54  LYS HE CD  1 
ATOM 11463 C CE  . LYS N  2 54  ? 414.377 200.767 278.805 1.00 37.86 ? 54  LYS HE CE  1 
ATOM 11464 N NZ  . LYS N  2 54  ? 413.409 201.056 279.897 1.00 37.86 ? 54  LYS HE NZ  1 
ATOM 11465 N N   . ALA N  2 55  ? 417.857 204.364 282.678 1.00 38.88 ? 55  ALA HE N   1 
ATOM 11466 C CA  . ALA N  2 55  ? 417.285 205.038 283.839 1.00 38.88 ? 55  ALA HE CA  1 
ATOM 11467 C C   . ALA N  2 55  ? 417.643 206.520 283.856 1.00 38.88 ? 55  ALA HE C   1 
ATOM 11468 O O   . ALA N  2 55  ? 416.825 207.359 284.261 1.00 38.88 ? 55  ALA HE O   1 
ATOM 11469 C CB  . ALA N  2 55  ? 417.760 204.364 285.125 1.00 38.88 ? 55  ALA HE CB  1 
ATOM 11470 N N   . ALA N  2 56  ? 418.847 206.859 283.386 1.00 39.46 ? 56  ALA HE N   1 
ATOM 11471 C CA  . ALA N  2 56  ? 419.328 208.231 283.466 1.00 39.46 ? 56  ALA HE CA  1 
ATOM 11472 C C   . ALA N  2 56  ? 418.571 209.151 282.521 1.00 39.46 ? 56  ALA HE C   1 
ATOM 11473 O O   . ALA N  2 56  ? 418.180 210.253 282.916 1.00 39.46 ? 56  ALA HE O   1 
ATOM 11474 C CB  . ALA N  2 56  ? 420.824 208.276 283.172 1.00 39.46 ? 56  ALA HE CB  1 
ATOM 11475 N N   . THR N  2 57  ? 418.339 208.718 281.278 1.00 39.09 ? 57  THR HE N   1 
ATOM 11476 C CA  . THR N  2 57  ? 417.618 209.570 280.340 1.00 39.09 ? 57  THR HE CA  1 
ATOM 11477 C C   . THR N  2 57  ? 416.152 209.726 280.719 1.00 39.09 ? 57  THR HE C   1 
ATOM 11478 O O   . THR N  2 57  ? 415.579 210.796 280.504 1.00 39.09 ? 57  THR HE O   1 
ATOM 11479 C CB  . THR N  2 57  ? 417.724 209.028 278.921 1.00 39.09 ? 57  THR HE CB  1 
ATOM 11480 O OG1 . THR N  2 57  ? 417.162 207.714 278.879 1.00 39.09 ? 57  THR HE OG1 1 
ATOM 11481 C CG2 . THR N  2 57  ? 419.170 208.991 278.469 1.00 39.09 ? 57  THR HE CG2 1 
ATOM 11482 N N   . GLU N  2 58  ? 415.533 208.700 281.303 1.00 41.52 ? 58  GLU HE N   1 
ATOM 11483 C CA  . GLU N  2 58  ? 414.145 208.861 281.718 1.00 41.52 ? 58  GLU HE CA  1 
ATOM 11484 C C   . GLU N  2 58  ? 414.020 209.631 283.023 1.00 41.52 ? 58  GLU HE C   1 
ATOM 11485 O O   . GLU N  2 58  ? 412.926 210.110 283.337 1.00 41.52 ? 58  GLU HE O   1 
ATOM 11486 C CB  . GLU N  2 58  ? 413.441 207.508 281.846 1.00 41.52 ? 58  GLU HE CB  1 
ATOM 11487 C CG  . GLU N  2 58  ? 413.865 206.658 283.023 1.00 41.52 ? 58  GLU HE CG  1 
ATOM 11488 C CD  . GLU N  2 58  ? 413.126 205.334 283.075 1.00 41.52 ? 58  GLU HE CD  1 
ATOM 11489 O OE1 . GLU N  2 58  ? 412.309 205.072 282.167 1.00 41.52 ? 58  GLU HE OE1 1 
ATOM 11490 O OE2 . GLU N  2 58  ? 413.353 204.559 284.027 1.00 41.52 ? 58  GLU HE OE2 1 
ATOM 11491 N N   . ALA N  2 59  ? 415.104 209.758 283.792 1.00 41.48 ? 59  ALA HE N   1 
ATOM 11492 C CA  . ALA N  2 59  ? 415.092 210.722 284.887 1.00 41.48 ? 59  ALA HE CA  1 
ATOM 11493 C C   . ALA N  2 59  ? 415.327 212.142 284.382 1.00 41.48 ? 59  ALA HE C   1 
ATOM 11494 O O   . ALA N  2 59  ? 414.696 213.091 284.862 1.00 41.48 ? 59  ALA HE O   1 
ATOM 11495 C CB  . ALA N  2 59  ? 416.142 210.349 285.928 1.00 41.48 ? 59  ALA HE CB  1 
ATOM 11496 N N   . GLY N  2 60  ? 416.221 212.302 283.405 1.00 40.67 ? 60  GLY HE N   1 
ATOM 11497 C CA  . GLY N  2 60  ? 416.534 213.625 282.895 1.00 40.67 ? 60  GLY HE CA  1 
ATOM 11498 C C   . GLY N  2 60  ? 415.435 214.220 282.041 1.00 40.67 ? 60  GLY HE C   1 
ATOM 11499 O O   . GLY N  2 60  ? 415.287 215.442 281.982 1.00 40.67 ? 60  GLY HE O   1 
ATOM 11500 N N   . GLN N  2 61  ? 414.658 213.375 281.362 1.00 42.59 ? 61  GLN HE N   1 
ATOM 11501 C CA  . GLN N  2 61  ? 413.479 213.850 280.649 1.00 42.59 ? 61  GLN HE CA  1 
ATOM 11502 C C   . GLN N  2 61  ? 412.420 214.355 281.617 1.00 42.59 ? 61  GLN HE C   1 
ATOM 11503 O O   . GLN N  2 61  ? 411.760 215.366 281.355 1.00 42.59 ? 61  GLN HE O   1 
ATOM 11504 C CB  . GLN N  2 61  ? 412.915 212.729 279.781 1.00 42.59 ? 61  GLN HE CB  1 
ATOM 11505 C CG  . GLN N  2 61  ? 411.672 213.101 279.003 1.00 42.59 ? 61  GLN HE CG  1 
ATOM 11506 C CD  . GLN N  2 61  ? 411.161 211.959 278.160 1.00 42.59 ? 61  GLN HE CD  1 
ATOM 11507 O OE1 . GLN N  2 61  ? 411.739 210.873 278.150 1.00 42.59 ? 61  GLN HE OE1 1 
ATOM 11508 N NE2 . GLN N  2 61  ? 410.062 212.191 277.454 1.00 42.59 ? 61  GLN HE NE2 1 
ATOM 11509 N N   . ARG N  2 62  ? 412.254 213.668 282.748 1.00 43.64 ? 62  ARG HE N   1 
ATOM 11510 C CA  . ARG N  2 62  ? 411.288 214.103 283.747 1.00 43.64 ? 62  ARG HE CA  1 
ATOM 11511 C C   . ARG N  2 62  ? 411.747 215.370 284.452 1.00 43.64 ? 62  ARG HE C   1 
ATOM 11512 O O   . ARG N  2 62  ? 410.921 216.228 284.783 1.00 43.64 ? 62  ARG HE O   1 
ATOM 11513 C CB  . ARG N  2 62  ? 411.053 212.982 284.758 1.00 43.64 ? 62  ARG HE CB  1 
ATOM 11514 C CG  . ARG N  2 62  ? 409.946 213.253 285.753 1.00 43.64 ? 62  ARG HE CG  1 
ATOM 11515 C CD  . ARG N  2 62  ? 409.752 212.079 286.689 1.00 43.64 ? 62  ARG HE CD  1 
ATOM 11516 N NE  . ARG N  2 62  ? 410.921 211.858 287.533 1.00 43.64 ? 62  ARG HE NE  1 
ATOM 11517 C CZ  . ARG N  2 62  ? 411.691 210.779 287.470 1.00 43.64 ? 62  ARG HE CZ  1 
ATOM 11518 N NH1 . ARG N  2 62  ? 411.415 209.817 286.599 1.00 43.64 ? 62  ARG HE NH1 1 
ATOM 11519 N NH2 . ARG N  2 62  ? 412.737 210.660 288.277 1.00 43.64 ? 62  ARG HE NH2 1 
ATOM 11520 N N   . ALA N  2 63  ? 413.051 215.518 284.674 1.00 42.79 ? 63  ALA HE N   1 
ATOM 11521 C CA  . ALA N  2 63  ? 413.557 216.704 285.350 1.00 42.79 ? 63  ALA HE CA  1 
ATOM 11522 C C   . ALA N  2 63  ? 413.797 217.881 284.416 1.00 42.79 ? 63  ALA HE C   1 
ATOM 11523 O O   . ALA N  2 63  ? 413.944 219.007 284.899 1.00 42.79 ? 63  ALA HE O   1 
ATOM 11524 C CB  . ALA N  2 63  ? 414.853 216.382 286.090 1.00 42.79 ? 63  ALA HE CB  1 
ATOM 11525 N N   . ALA N  2 64  ? 413.832 217.662 283.104 1.00 43.53 ? 64  ALA HE N   1 
ATOM 11526 C CA  . ALA N  2 64  ? 414.083 218.747 282.166 1.00 43.53 ? 64  ALA HE CA  1 
ATOM 11527 C C   . ALA N  2 64  ? 412.815 219.358 281.593 1.00 43.53 ? 64  ALA HE C   1 
ATOM 11528 O O   . ALA N  2 64  ? 412.860 220.496 281.116 1.00 43.53 ? 64  ALA HE O   1 
ATOM 11529 C CB  . ALA N  2 64  ? 414.963 218.262 281.015 1.00 43.53 ? 64  ALA HE CB  1 
ATOM 11530 N N   . GLU N  2 65  ? 411.692 218.640 281.619 1.00 45.93 ? 65  GLU HE N   1 
ATOM 11531 C CA  . GLU N  2 65  ? 410.435 219.227 281.176 1.00 45.93 ? 65  GLU HE CA  1 
ATOM 11532 C C   . GLU N  2 65  ? 409.857 220.205 282.187 1.00 45.93 ? 65  GLU HE C   1 
ATOM 11533 O O   . GLU N  2 65  ? 408.986 221.004 281.829 1.00 45.93 ? 65  GLU HE O   1 
ATOM 11534 C CB  . GLU N  2 65  ? 409.413 218.132 280.875 1.00 45.93 ? 65  GLU HE CB  1 
ATOM 11535 C CG  . GLU N  2 65  ? 409.728 217.332 279.627 1.00 45.93 ? 65  GLU HE CG  1 
ATOM 11536 C CD  . GLU N  2 65  ? 408.699 216.258 279.350 1.00 45.93 ? 65  GLU HE CD  1 
ATOM 11537 O OE1 . GLU N  2 65  ? 407.810 216.054 280.202 1.00 45.93 ? 65  GLU HE OE1 1 
ATOM 11538 O OE2 . GLU N  2 65  ? 408.778 215.620 278.279 1.00 45.93 ? 65  GLU HE OE2 1 
ATOM 11539 N N   . ARG N  2 66  ? 410.315 220.158 283.438 1.00 46.40 ? 66  ARG HE N   1 
ATOM 11540 C CA  . ARG N  2 66  ? 409.912 221.156 284.418 1.00 46.40 ? 66  ARG HE CA  1 
ATOM 11541 C C   . ARG N  2 66  ? 410.567 222.505 284.169 1.00 46.40 ? 66  ARG HE C   1 
ATOM 11542 O O   . ARG N  2 66  ? 410.021 223.531 284.587 1.00 46.40 ? 66  ARG HE O   1 
ATOM 11543 C CB  . ARG N  2 66  ? 410.257 220.674 285.826 1.00 46.40 ? 66  ARG HE CB  1 
ATOM 11544 C CG  . ARG N  2 66  ? 409.450 219.483 286.298 1.00 46.40 ? 66  ARG HE CG  1 
ATOM 11545 C CD  . ARG N  2 66  ? 409.955 218.998 287.643 1.00 46.40 ? 66  ARG HE CD  1 
ATOM 11546 N NE  . ARG N  2 66  ? 409.807 220.009 288.685 1.00 46.40 ? 66  ARG HE NE  1 
ATOM 11547 C CZ  . ARG N  2 66  ? 408.721 220.155 289.435 1.00 46.40 ? 66  ARG HE CZ  1 
ATOM 11548 N NH1 . ARG N  2 66  ? 407.681 219.352 289.261 1.00 46.40 ? 66  ARG HE NH1 1 
ATOM 11549 N NH2 . ARG N  2 66  ? 408.676 221.102 290.362 1.00 46.40 ? 66  ARG HE NH2 1 
ATOM 11550 N N   . VAL N  2 67  ? 411.719 222.529 283.504 1.00 45.03 ? 67  VAL HE N   1 
ATOM 11551 C CA  . VAL N  2 67  ? 412.487 223.756 283.323 1.00 45.03 ? 67  VAL HE CA  1 
ATOM 11552 C C   . VAL N  2 67  ? 412.596 224.183 281.871 1.00 45.03 ? 67  VAL HE C   1 
ATOM 11553 O O   . VAL N  2 67  ? 413.164 225.250 281.601 1.00 45.03 ? 67  VAL HE O   1 
ATOM 11554 C CB  . VAL N  2 67  ? 413.897 223.629 283.933 1.00 45.03 ? 67  VAL HE CB  1 
ATOM 11555 C CG1 . VAL N  2 67  ? 413.797 223.323 285.408 1.00 45.03 ? 67  VAL HE CG1 1 
ATOM 11556 C CG2 . VAL N  2 67  ? 414.675 222.551 283.224 1.00 45.03 ? 67  VAL HE CG2 1 
ATOM 11557 N N   . GLY N  2 68  ? 412.087 223.398 280.928 1.00 46.31 ? 68  GLY HE N   1 
ATOM 11558 C CA  . GLY N  2 68  ? 412.186 223.752 279.528 1.00 46.31 ? 68  GLY HE CA  1 
ATOM 11559 C C   . GLY N  2 68  ? 411.345 222.875 278.629 1.00 46.31 ? 68  GLY HE C   1 
ATOM 11560 O O   . GLY N  2 68  ? 410.324 222.329 279.055 1.00 46.31 ? 68  GLY HE O   1 
ATOM 11561 N N   . GLU N  2 69  ? 411.767 222.734 277.376 1.00 47.03 ? 69  GLU HE N   1 
ATOM 11562 C CA  . GLU N  2 69  ? 411.053 221.937 276.388 1.00 47.03 ? 69  GLU HE CA  1 
ATOM 11563 C C   . GLU N  2 69  ? 412.032 220.953 275.772 1.00 47.03 ? 69  GLU HE C   1 
ATOM 11564 O O   . GLU N  2 69  ? 412.989 221.362 275.109 1.00 47.03 ? 69  GLU HE O   1 
ATOM 11565 C CB  . GLU N  2 69  ? 410.427 222.824 275.310 1.00 47.03 ? 69  GLU HE CB  1 
ATOM 11566 C CG  . GLU N  2 69  ? 409.609 222.066 274.283 1.00 47.03 ? 69  GLU HE CG  1 
ATOM 11567 C CD  . GLU N  2 69  ? 408.958 222.985 273.272 1.00 47.03 ? 69  GLU HE CD  1 
ATOM 11568 O OE1 . GLU N  2 69  ? 409.153 224.214 273.377 1.00 47.03 ? 69  GLU HE OE1 1 
ATOM 11569 O OE2 . GLU N  2 69  ? 408.256 222.480 272.372 1.00 47.03 ? 69  GLU HE OE2 1 
ATOM 11570 N N   . VAL N  2 70  ? 411.793 219.666 275.990 1.00 42.32 ? 70  VAL HE N   1 
ATOM 11571 C CA  . VAL N  2 70  ? 412.683 218.616 275.513 1.00 42.32 ? 70  VAL HE CA  1 
ATOM 11572 C C   . VAL N  2 70  ? 412.280 218.244 274.094 1.00 42.32 ? 70  VAL HE C   1 
ATOM 11573 O O   . VAL N  2 70  ? 411.123 217.894 273.840 1.00 42.32 ? 70  VAL HE O   1 
ATOM 11574 C CB  . VAL N  2 70  ? 412.638 217.391 276.435 1.00 42.32 ? 70  VAL HE CB  1 
ATOM 11575 C CG1 . VAL N  2 70  ? 413.535 216.312 275.902 1.00 42.32 ? 70  VAL HE CG1 1 
ATOM 11576 C CG2 . VAL N  2 70  ? 413.050 217.774 277.832 1.00 42.32 ? 70  VAL HE CG2 1 
ATOM 11577 N N   . VAL N  2 71  ? 413.232 218.320 273.168 1.00 41.65 ? 71  VAL HE N   1 
ATOM 11578 C CA  . VAL N  2 71  ? 412.970 217.943 271.785 1.00 41.65 ? 71  VAL HE CA  1 
ATOM 11579 C C   . VAL N  2 71  ? 412.966 216.427 271.631 1.00 41.65 ? 71  VAL HE C   1 
ATOM 11580 O O   . VAL N  2 71  ? 411.993 215.838 271.147 1.00 41.65 ? 71  VAL HE O   1 
ATOM 11581 C CB  . VAL N  2 71  ? 414.000 218.599 270.849 1.00 41.65 ? 71  VAL HE CB  1 
ATOM 11582 C CG1 . VAL N  2 71  ? 413.818 218.103 269.428 1.00 41.65 ? 71  VAL HE CG1 1 
ATOM 11583 C CG2 . VAL N  2 71  ? 413.875 220.108 270.907 1.00 41.65 ? 71  VAL HE CG2 1 
ATOM 11584 N N   . ALA N  2 72  ? 414.050 215.772 272.041 1.00 40.38 ? 72  ALA HE N   1 
ATOM 11585 C CA  . ALA N  2 72  ? 414.210 214.353 271.764 1.00 40.38 ? 72  ALA HE CA  1 
ATOM 11586 C C   . ALA N  2 72  ? 414.966 213.663 272.889 1.00 40.38 ? 72  ALA HE C   1 
ATOM 11587 O O   . ALA N  2 72  ? 415.913 214.220 273.446 1.00 40.38 ? 72  ALA HE O   1 
ATOM 11588 C CB  . ALA N  2 72  ? 414.945 214.138 270.440 1.00 40.38 ? 72  ALA HE CB  1 
ATOM 11589 N N   . VAL N  2 73  ? 414.532 212.446 273.210 1.00 40.03 ? 73  VAL HE N   1 
ATOM 11590 C CA  . VAL N  2 73  ? 415.185 211.568 274.175 1.00 40.03 ? 73  VAL HE CA  1 
ATOM 11591 C C   . VAL N  2 73  ? 415.418 210.232 273.491 1.00 40.03 ? 73  VAL HE C   1 
ATOM 11592 O O   . VAL N  2 73  ? 414.472 209.637 272.965 1.00 40.03 ? 73  VAL HE O   1 
ATOM 11593 C CB  . VAL N  2 73  ? 414.326 211.357 275.437 1.00 40.03 ? 73  VAL HE CB  1 
ATOM 11594 C CG1 . VAL N  2 73  ? 415.006 210.394 276.393 1.00 40.03 ? 73  VAL HE CG1 1 
ATOM 11595 C CG2 . VAL N  2 73  ? 414.018 212.665 276.114 1.00 40.03 ? 73  VAL HE CG2 1 
ATOM 11596 N N   . HIS N  2 74  ? 416.659 209.748 273.504 1.00 39.81 ? 74  HIS HE N   1 
ATOM 11597 C CA  . HIS N  2 74  ? 416.907 208.450 272.898 1.00 39.81 ? 74  HIS HE CA  1 
ATOM 11598 C C   . HIS N  2 74  ? 418.110 207.779 273.543 1.00 39.81 ? 74  HIS HE C   1 
ATOM 11599 O O   . HIS N  2 74  ? 419.064 208.440 273.959 1.00 39.81 ? 74  HIS HE O   1 
ATOM 11600 C CB  . HIS N  2 74  ? 417.118 208.567 271.386 1.00 39.81 ? 74  HIS HE CB  1 
ATOM 11601 C CG  . HIS N  2 74  ? 417.139 207.249 270.685 1.00 39.81 ? 74  HIS HE CG  1 
ATOM 11602 N ND1 . HIS N  2 74  ? 416.003 206.489 270.503 1.00 39.81 ? 74  HIS HE ND1 1 
ATOM 11603 C CD2 . HIS N  2 74  ? 418.156 206.547 270.136 1.00 39.81 ? 74  HIS HE CD2 1 
ATOM 11604 C CE1 . HIS N  2 74  ? 416.318 205.379 269.863 1.00 39.81 ? 74  HIS HE CE1 1 
ATOM 11605 N NE2 . HIS N  2 74  ? 417.618 205.389 269.628 1.00 39.81 ? 74  HIS HE NE2 1 
ATOM 11606 N N   . VAL N  2 75  ? 418.043 206.451 273.620 1.00 38.52 ? 75  VAL HE N   1 
ATOM 11607 C CA  . VAL N  2 75  ? 419.112 205.608 274.137 1.00 38.52 ? 75  VAL HE CA  1 
ATOM 11608 C C   . VAL N  2 75  ? 419.513 204.627 273.046 1.00 38.52 ? 75  VAL HE C   1 
ATOM 11609 O O   . VAL N  2 75  ? 418.660 203.921 272.499 1.00 38.52 ? 75  VAL HE O   1 
ATOM 11610 C CB  . VAL N  2 75  ? 418.671 204.849 275.401 1.00 38.52 ? 75  VAL HE CB  1 
ATOM 11611 C CG1 . VAL N  2 75  ? 419.763 203.910 275.875 1.00 38.52 ? 75  VAL HE CG1 1 
ATOM 11612 C CG2 . VAL N  2 75  ? 418.299 205.814 276.485 1.00 38.52 ? 75  VAL HE CG2 1 
ATOM 11613 N N   . ILE N  2 76  ? 420.800 204.582 272.733 1.00 40.25 ? 76  ILE HE N   1 
ATOM 11614 C CA  . ILE N  2 76  ? 421.358 203.579 271.833 1.00 40.25 ? 76  ILE HE CA  1 
ATOM 11615 C C   . ILE N  2 76  ? 422.156 202.590 272.676 1.00 40.25 ? 76  ILE HE C   1 
ATOM 11616 O O   . ILE N  2 76  ? 423.134 202.988 273.321 1.00 40.25 ? 76  ILE HE O   1 
ATOM 11617 C CB  . ILE N  2 76  ? 422.234 204.210 270.741 1.00 40.25 ? 76  ILE HE CB  1 
ATOM 11618 C CG1 . ILE N  2 76  ? 421.380 205.075 269.817 1.00 40.25 ? 76  ILE HE CG1 1 
ATOM 11619 C CG2 . ILE N  2 76  ? 422.934 203.138 269.945 1.00 40.25 ? 76  ILE HE CG2 1 
ATOM 11620 C CD1 . ILE N  2 76  ? 422.179 205.899 268.845 1.00 40.25 ? 76  ILE HE CD1 1 
ATOM 11621 N N   . PRO N  2 77  ? 421.770 201.310 272.717 1.00 41.14 ? 77  PRO HE N   1 
ATOM 11622 C CA  . PRO N  2 77  ? 422.495 200.356 273.572 1.00 41.14 ? 77  PRO HE CA  1 
ATOM 11623 C C   . PRO N  2 77  ? 423.888 200.025 273.072 1.00 41.14 ? 77  PRO HE C   1 
ATOM 11624 O O   . PRO N  2 77  ? 424.801 199.831 273.883 1.00 41.14 ? 77  PRO HE O   1 
ATOM 11625 C CB  . PRO N  2 77  ? 421.582 199.123 273.559 1.00 41.14 ? 77  PRO HE CB  1 
ATOM 11626 C CG  . PRO N  2 77  ? 420.240 199.646 273.192 1.00 41.14 ? 77  PRO HE CG  1 
ATOM 11627 C CD  . PRO N  2 77  ? 420.501 200.751 272.227 1.00 41.14 ? 77  PRO HE CD  1 
ATOM 11628 N N   . ARG N  2 78  ? 424.079 199.928 271.760 1.00 45.34 ? 78  ARG HE N   1 
ATOM 11629 C CA  . ARG N  2 78  ? 425.391 199.652 271.178 1.00 45.34 ? 78  ARG HE CA  1 
ATOM 11630 C C   . ARG N  2 78  ? 425.570 200.570 269.984 1.00 45.34 ? 78  ARG HE C   1 
ATOM 11631 O O   . ARG N  2 78  ? 425.117 200.260 268.877 1.00 45.34 ? 78  ARG HE O   1 
ATOM 11632 C CB  . ARG N  2 78  ? 425.527 198.190 270.748 1.00 45.34 ? 78  ARG HE CB  1 
ATOM 11633 C CG  . ARG N  2 78  ? 425.433 197.157 271.857 1.00 45.34 ? 78  ARG HE CG  1 
ATOM 11634 C CD  . ARG N  2 78  ? 426.635 197.205 272.780 1.00 45.34 ? 78  ARG HE CD  1 
ATOM 11635 N NE  . ARG N  2 78  ? 427.868 196.835 272.093 1.00 45.34 ? 78  ARG HE NE  1 
ATOM 11636 C CZ  . ARG N  2 78  ? 429.085 197.043 272.585 1.00 45.34 ? 78  ARG HE CZ  1 
ATOM 11637 N NH1 . ARG N  2 78  ? 429.231 197.611 273.774 1.00 45.34 ? 78  ARG HE NH1 1 
ATOM 11638 N NH2 . ARG N  2 78  ? 430.153 196.675 271.892 1.00 45.34 ? 78  ARG HE NH2 1 
ATOM 11639 N N   . PRO N  2 79  ? 426.204 201.724 270.170 1.00 43.33 ? 79  PRO HE N   1 
ATOM 11640 C CA  . PRO N  2 79  ? 426.510 202.573 269.016 1.00 43.33 ? 79  PRO HE CA  1 
ATOM 11641 C C   . PRO N  2 79  ? 427.604 201.952 268.167 1.00 43.33 ? 79  PRO HE C   1 
ATOM 11642 O O   . PRO N  2 79  ? 428.621 201.475 268.677 1.00 43.33 ? 79  PRO HE O   1 
ATOM 11643 C CB  . PRO N  2 79  ? 426.954 203.894 269.652 1.00 43.33 ? 79  PRO HE CB  1 
ATOM 11644 C CG  . PRO N  2 79  ? 427.429 203.517 270.990 1.00 43.33 ? 79  PRO HE CG  1 
ATOM 11645 C CD  . PRO N  2 79  ? 426.592 202.360 271.437 1.00 43.33 ? 79  PRO HE CD  1 
ATOM 11646 N N   . HIS N  2 80  ? 427.360 201.935 266.860 1.00 44.24 ? 80  HIS HE N   1 
ATOM 11647 C CA  . HIS N  2 80  ? 428.250 201.311 265.896 1.00 44.24 ? 80  HIS HE CA  1 
ATOM 11648 C C   . HIS N  2 80  ? 429.577 202.064 265.842 1.00 44.24 ? 80  HIS HE C   1 
ATOM 11649 O O   . HIS N  2 80  ? 429.662 203.244 266.189 1.00 44.24 ? 80  HIS HE O   1 
ATOM 11650 C CB  . HIS N  2 80  ? 427.570 201.279 264.526 1.00 44.24 ? 80  HIS HE CB  1 
ATOM 11651 C CG  . HIS N  2 80  ? 428.244 200.397 263.524 1.00 44.24 ? 80  HIS HE CG  1 
ATOM 11652 N ND1 . HIS N  2 80  ? 429.244 200.844 262.690 1.00 44.24 ? 80  HIS HE ND1 1 
ATOM 11653 C CD2 . HIS N  2 80  ? 428.050 199.094 263.214 1.00 44.24 ? 80  HIS HE CD2 1 
ATOM 11654 C CE1 . HIS N  2 80  ? 429.641 199.853 261.912 1.00 44.24 ? 80  HIS HE CE1 1 
ATOM 11655 N NE2 . HIS N  2 80  ? 428.933 198.780 262.211 1.00 44.24 ? 80  HIS HE NE2 1 
ATOM 11656 N N   . VAL N  2 81  ? 430.630 201.353 265.426 1.00 44.61 ? 81  VAL HE N   1 
ATOM 11657 C CA  . VAL N  2 81  ? 431.977 201.915 265.480 1.00 44.61 ? 81  VAL HE CA  1 
ATOM 11658 C C   . VAL N  2 81  ? 432.147 203.036 264.454 1.00 44.61 ? 81  VAL HE C   1 
ATOM 11659 O O   . VAL N  2 81  ? 432.933 203.969 264.665 1.00 44.61 ? 81  VAL HE O   1 
ATOM 11660 C CB  . VAL N  2 81  ? 433.014 200.781 265.316 1.00 44.61 ? 81  VAL HE CB  1 
ATOM 11661 C CG1 . VAL N  2 81  ? 432.946 200.146 263.933 1.00 44.61 ? 81  VAL HE CG1 1 
ATOM 11662 C CG2 . VAL N  2 81  ? 434.426 201.259 265.642 1.00 44.61 ? 81  VAL HE CG2 1 
ATOM 11663 N N   . ASN N  2 82  ? 431.368 203.011 263.369 1.00 44.32 ? 82  ASN HE N   1 
ATOM 11664 C CA  . ASN N  2 82  ? 431.384 204.119 262.421 1.00 44.32 ? 82  ASN HE CA  1 
ATOM 11665 C C   . ASN N  2 82  ? 430.700 205.349 263.006 1.00 44.32 ? 82  ASN HE C   1 
ATOM 11666 O O   . ASN N  2 82  ? 431.104 206.480 262.709 1.00 44.32 ? 82  ASN HE O   1 
ATOM 11667 C CB  . ASN N  2 82  ? 430.711 203.691 261.116 1.00 44.32 ? 82  ASN HE CB  1 
ATOM 11668 C CG  . ASN N  2 82  ? 431.226 204.451 259.902 1.00 44.32 ? 82  ASN HE CG  1 
ATOM 11669 O OD1 . ASN N  2 82  ? 430.992 204.041 258.767 1.00 44.32 ? 82  ASN HE OD1 1 
ATOM 11670 N ND2 . ASN N  2 82  ? 431.938 205.547 260.132 1.00 44.32 ? 82  ASN HE ND2 1 
ATOM 11671 N N   . VAL N  2 83  ? 429.680 205.145 263.844 1.00 43.34 ? 83  VAL HE N   1 
ATOM 11672 C CA  . VAL N  2 83  ? 429.000 206.258 264.501 1.00 43.34 ? 83  VAL HE CA  1 
ATOM 11673 C C   . VAL N  2 83  ? 429.924 206.936 265.504 1.00 43.34 ? 83  VAL HE C   1 
ATOM 11674 O O   . VAL N  2 83  ? 430.018 208.168 265.547 1.00 43.34 ? 83  VAL HE O   1 
ATOM 11675 C CB  . VAL N  2 83  ? 427.702 205.760 265.161 1.00 43.34 ? 83  VAL HE CB  1 
ATOM 11676 C CG1 . VAL N  2 83  ? 427.054 206.846 265.985 1.00 43.34 ? 83  VAL HE CG1 1 
ATOM 11677 C CG2 . VAL N  2 83  ? 426.743 205.273 264.108 1.00 43.34 ? 83  VAL HE CG2 1 
ATOM 11678 N N   . ASP N  2 84  ? 430.639 206.149 266.309 1.00 46.28 ? 84  ASP HE N   1 
ATOM 11679 C CA  . ASP N  2 84  ? 431.598 206.724 267.243 1.00 46.28 ? 84  ASP HE CA  1 
ATOM 11680 C C   . ASP N  2 84  ? 432.830 207.280 266.543 1.00 46.28 ? 84  ASP HE C   1 
ATOM 11681 O O   . ASP N  2 84  ? 433.499 208.155 267.100 1.00 46.28 ? 84  ASP HE O   1 
ATOM 11682 C CB  . ASP N  2 84  ? 432.015 205.680 268.275 1.00 46.28 ? 84  ASP HE CB  1 
ATOM 11683 C CG  . ASP N  2 84  ? 430.897 205.334 269.230 1.00 46.28 ? 84  ASP HE CG  1 
ATOM 11684 O OD1 . ASP N  2 84  ? 430.038 206.205 269.474 1.00 46.28 ? 84  ASP HE OD1 1 
ATOM 11685 O OD2 . ASP N  2 84  ? 430.876 204.193 269.739 1.00 46.28 ? 84  ASP HE OD2 1 
ATOM 11686 N N   . ALA N  2 85  ? 433.141 206.804 265.337 1.00 44.55 ? 85  ALA HE N   1 
ATOM 11687 C CA  . ALA N  2 85  ? 434.280 207.343 264.606 1.00 44.55 ? 85  ALA HE CA  1 
ATOM 11688 C C   . ALA N  2 85  ? 433.944 208.643 263.885 1.00 44.55 ? 85  ALA HE C   1 
ATOM 11689 O O   . ALA N  2 85  ? 434.823 209.495 263.722 1.00 44.55 ? 85  ALA HE O   1 
ATOM 11690 C CB  . ALA N  2 85  ? 434.799 206.312 263.606 1.00 44.55 ? 85  ALA HE CB  1 
ATOM 11691 N N   . ALA N  2 86  ? 432.698 208.818 263.448 1.00 43.22 ? 86  ALA HE N   1 
ATOM 11692 C CA  . ALA N  2 86  ? 432.306 210.007 262.698 1.00 43.22 ? 86  ALA HE CA  1 
ATOM 11693 C C   . ALA N  2 86  ? 431.653 211.074 263.569 1.00 43.22 ? 86  ALA HE C   1 
ATOM 11694 O O   . ALA N  2 86  ? 432.044 212.242 263.515 1.00 43.22 ? 86  ALA HE O   1 
ATOM 11695 C CB  . ALA N  2 86  ? 431.358 209.618 261.559 1.00 43.22 ? 86  ALA HE CB  1 
ATOM 11696 N N   . LEU N  2 87  ? 430.668 210.700 264.364 1.00 43.60 ? 87  LEU HE N   1 
ATOM 11697 C CA  . LEU N  2 87  ? 429.957 211.669 265.184 1.00 43.60 ? 87  LEU HE CA  1 
ATOM 11698 C C   . LEU N  2 87  ? 430.741 211.954 266.466 1.00 43.60 ? 87  LEU HE C   1 
ATOM 11699 O O   . LEU N  2 87  ? 431.357 211.047 267.030 1.00 43.60 ? 87  LEU HE O   1 
ATOM 11700 C CB  . LEU N  2 87  ? 428.563 211.150 265.525 1.00 43.60 ? 87  LEU HE CB  1 
ATOM 11701 C CG  . LEU N  2 87  ? 427.633 210.993 264.320 1.00 43.60 ? 87  LEU HE CG  1 
ATOM 11702 C CD1 . LEU N  2 87  ? 426.384 210.249 264.692 1.00 43.60 ? 87  LEU HE CD1 1 
ATOM 11703 C CD2 . LEU N  2 87  ? 427.258 212.339 263.775 1.00 43.60 ? 87  LEU HE CD2 1 
ATOM 11704 N N   . PRO N  2 88  ? 430.743 213.203 266.944 1.00 44.87 ? 88  PRO HE N   1 
ATOM 11705 C CA  . PRO N  2 88  ? 431.484 213.543 268.181 1.00 44.87 ? 88  PRO HE CA  1 
ATOM 11706 C C   . PRO N  2 88  ? 430.771 213.082 269.450 1.00 44.87 ? 88  PRO HE C   1 
ATOM 11707 O O   . PRO N  2 88  ? 430.055 213.818 270.128 1.00 44.87 ? 88  PRO HE O   1 
ATOM 11708 C CB  . PRO N  2 88  ? 431.582 215.068 268.102 1.00 44.87 ? 88  PRO HE CB  1 
ATOM 11709 C CG  . PRO N  2 88  ? 430.393 215.476 267.315 1.00 44.87 ? 88  PRO HE CG  1 
ATOM 11710 C CD  . PRO N  2 88  ? 430.159 214.396 266.307 1.00 44.87 ? 88  PRO HE CD  1 
ATOM 11711 N N   . LEU N  2 89  ? 430.978 211.813 269.799 1.00 44.85 ? 89  LEU HE N   1 
ATOM 11712 C CA  . LEU N  2 89  ? 430.298 211.208 270.936 1.00 44.85 ? 89  LEU HE CA  1 
ATOM 11713 C C   . LEU N  2 89  ? 431.254 210.872 272.071 1.00 44.85 ? 89  LEU HE C   1 
ATOM 11714 O O   . LEU N  2 89  ? 430.921 210.058 272.937 1.00 44.85 ? 89  LEU HE O   1 
ATOM 11715 C CB  . LEU N  2 89  ? 429.540 209.960 270.492 1.00 44.85 ? 89  LEU HE CB  1 
ATOM 11716 C CG  . LEU N  2 89  ? 428.501 210.248 269.409 1.00 44.85 ? 89  LEU HE CG  1 
ATOM 11717 C CD1 . LEU N  2 89  ? 427.741 208.996 269.007 1.00 44.85 ? 89  LEU HE CD1 1 
ATOM 11718 C CD2 . LEU N  2 89  ? 427.564 211.346 269.844 1.00 44.85 ? 89  LEU HE CD2 1 
ATOM 11719 N N   . GLY N  2 90  ? 432.436 211.478 272.086 1.00 47.00 ? 90  GLY HE N   1 
ATOM 11720 C CA  . GLY N  2 90  ? 433.367 211.272 273.172 1.00 47.00 ? 90  GLY HE CA  1 
ATOM 11721 C C   . GLY N  2 90  ? 434.110 209.958 273.154 1.00 47.00 ? 90  GLY HE C   1 
ATOM 11722 O O   . GLY N  2 90  ? 434.728 209.605 274.164 1.00 47.00 ? 90  GLY HE O   1 
ATOM 11723 N N   . ARG N  2 91  ? 434.064 209.211 272.049 1.00 48.93 ? 91  ARG HE N   1 
ATOM 11724 C CA  . ARG N  2 91  ? 434.834 207.980 271.912 1.00 48.93 ? 91  ARG HE CA  1 
ATOM 11725 C C   . ARG N  2 91  ? 435.563 207.928 270.578 1.00 48.93 ? 91  ARG HE C   1 
ATOM 11726 O O   . ARG N  2 91  ? 435.782 206.846 270.030 1.00 48.93 ? 91  ARG HE O   1 
ATOM 11727 C CB  . ARG N  2 91  ? 433.950 206.746 272.069 1.00 48.93 ? 91  ARG HE CB  1 
ATOM 11728 C CG  . ARG N  2 91  ? 433.367 206.569 273.445 1.00 48.93 ? 91  ARG HE CG  1 
ATOM 11729 C CD  . ARG N  2 91  ? 434.404 206.202 274.487 1.00 48.93 ? 91  ARG HE CD  1 
ATOM 11730 N NE  . ARG N  2 91  ? 433.787 205.885 275.774 1.00 48.93 ? 91  ARG HE NE  1 
ATOM 11731 C CZ  . ARG N  2 91  ? 433.559 206.775 276.734 1.00 48.93 ? 91  ARG HE CZ  1 
ATOM 11732 N NH1 . ARG N  2 91  ? 433.896 208.044 276.556 1.00 48.93 ? 91  ARG HE NH1 1 
ATOM 11733 N NH2 . ARG N  2 91  ? 432.993 206.396 277.871 1.00 48.93 ? 91  ARG HE NH2 1 
ATOM 11734 N N   . THR N  2 92  ? 435.935 209.079 270.044 1.00 54.87 ? 92  THR HE N   1 
ATOM 11735 C CA  . THR N  2 92  ? 436.713 209.117 268.815 1.00 54.87 ? 92  THR HE CA  1 
ATOM 11736 C C   . THR N  2 92  ? 438.146 208.693 269.109 1.00 54.87 ? 92  THR HE C   1 
ATOM 11737 O O   . THR N  2 92  ? 438.806 209.323 269.946 1.00 54.87 ? 92  THR HE O   1 
ATOM 11738 C CB  . THR N  2 92  ? 436.688 210.515 268.210 1.00 54.87 ? 92  THR HE CB  1 
ATOM 11739 O OG1 . THR N  2 92  ? 435.334 210.892 267.929 1.00 54.87 ? 92  THR HE OG1 1 
ATOM 11740 C CG2 . THR N  2 92  ? 437.495 210.548 266.921 1.00 54.87 ? 92  THR HE CG2 1 
ATOM 11741 N N   . PRO N  2 93  ? 438.666 207.633 268.466 1.00 55.52 ? 93  PRO HE N   1 
ATOM 11742 C CA  . PRO N  2 93  ? 440.015 207.113 268.721 1.00 55.52 ? 93  PRO HE CA  1 
ATOM 11743 C C   . PRO N  2 93  ? 441.129 208.079 268.321 1.00 55.52 ? 93  PRO HE C   1 
ATOM 11744 O O   . PRO N  2 93  ? 440.888 208.979 267.517 1.00 55.52 ? 93  PRO HE O   1 
ATOM 11745 C CB  . PRO N  2 93  ? 440.070 205.849 267.856 1.00 55.52 ? 93  PRO HE CB  1 
ATOM 11746 C CG  . PRO N  2 93  ? 438.647 205.475 267.628 1.00 55.52 ? 93  PRO HE CG  1 
ATOM 11747 C CD  . PRO N  2 93  ? 437.924 206.776 267.526 1.00 55.52 ? 93  PRO HE CD  1 
ATOM 11748 N N   . ALA O  2 2   ? 430.194 221.768 294.012 1.00 42.25 ? 2   ALA HF N   1 
ATOM 11749 C CA  . ALA O  2 2   ? 430.346 222.371 295.331 1.00 42.25 ? 2   ALA HF CA  1 
ATOM 11750 C C   . ALA O  2 2   ? 429.394 223.548 295.505 1.00 42.25 ? 2   ALA HF C   1 
ATOM 11751 O O   . ALA O  2 2   ? 428.401 223.452 296.224 1.00 42.25 ? 2   ALA HF O   1 
ATOM 11752 C CB  . ALA O  2 2   ? 431.782 222.813 295.549 1.00 42.25 ? 2   ALA HF CB  1 
ATOM 11753 N N   . ASP O  2 3   ? 429.702 224.661 294.846 1.00 41.46 ? 3   ASP HF N   1 
ATOM 11754 C CA  . ASP O  2 3   ? 428.857 225.839 294.927 1.00 41.46 ? 3   ASP HF CA  1 
ATOM 11755 C C   . ASP O  2 3   ? 427.601 225.658 294.087 1.00 41.46 ? 3   ASP HF C   1 
ATOM 11756 O O   . ASP O  2 3   ? 427.593 224.933 293.090 1.00 41.46 ? 3   ASP HF O   1 
ATOM 11757 C CB  . ASP O  2 3   ? 429.615 227.081 294.465 1.00 41.46 ? 3   ASP HF CB  1 
ATOM 11758 C CG  . ASP O  2 3   ? 430.677 227.512 295.450 1.00 41.46 ? 3   ASP HF CG  1 
ATOM 11759 O OD1 . ASP O  2 3   ? 430.498 227.270 296.661 1.00 41.46 ? 3   ASP HF OD1 1 
ATOM 11760 O OD2 . ASP O  2 3   ? 431.692 228.095 295.017 1.00 41.46 ? 3   ASP HF OD2 1 
ATOM 11761 N N   . ALA O  2 4   ? 426.537 226.332 294.501 1.00 37.77 ? 4   ALA HF N   1 
ATOM 11762 C CA  . ALA O  2 4   ? 425.260 226.232 293.816 1.00 37.77 ? 4   ALA HF CA  1 
ATOM 11763 C C   . ALA O  2 4   ? 425.276 227.007 292.509 1.00 37.77 ? 4   ALA HF C   1 
ATOM 11764 O O   . ALA O  2 4   ? 426.005 227.987 292.349 1.00 37.77 ? 4   ALA HF O   1 
ATOM 11765 C CB  . ALA O  2 4   ? 424.133 226.749 294.701 1.00 37.77 ? 4   ALA HF CB  1 
ATOM 11766 N N   . LEU O  2 5   ? 424.425 226.574 291.587 1.00 38.12 ? 5   LEU HF N   1 
ATOM 11767 C CA  . LEU O  2 5   ? 424.402 227.049 290.214 1.00 38.12 ? 5   LEU HF CA  1 
ATOM 11768 C C   . LEU O  2 5   ? 423.141 227.863 289.966 1.00 38.12 ? 5   LEU HF C   1 
ATOM 11769 O O   . LEU O  2 5   ? 422.067 227.519 290.466 1.00 38.12 ? 5   LEU HF O   1 
ATOM 11770 C CB  . LEU O  2 5   ? 424.452 225.859 289.259 1.00 38.12 ? 5   LEU HF CB  1 
ATOM 11771 C CG  . LEU O  2 5   ? 424.497 226.064 287.755 1.00 38.12 ? 5   LEU HF CG  1 
ATOM 11772 C CD1 . LEU O  2 5   ? 425.752 226.790 287.399 1.00 38.12 ? 5   LEU HF CD1 1 
ATOM 11773 C CD2 . LEU O  2 5   ? 424.467 224.712 287.091 1.00 38.12 ? 5   LEU HF CD2 1 
ATOM 11774 N N   . GLY O  2 6   ? 423.264 228.938 289.188 1.00 37.97 ? 6   GLY HF N   1 
ATOM 11775 C CA  . GLY O  2 6   ? 422.101 229.725 288.829 1.00 37.97 ? 6   GLY HF CA  1 
ATOM 11776 C C   . GLY O  2 6   ? 422.185 230.221 287.403 1.00 37.97 ? 6   GLY HF C   1 
ATOM 11777 O O   . GLY O  2 6   ? 423.238 230.694 286.976 1.00 37.97 ? 6   GLY HF O   1 
ATOM 11778 N N   . MET O  2 7   ? 421.095 230.114 286.649 1.00 38.61 ? 7   MET HF N   1 
ATOM 11779 C CA  . MET O  2 7   ? 421.115 230.433 285.229 1.00 38.61 ? 7   MET HF CA  1 
ATOM 11780 C C   . MET O  2 7   ? 419.895 231.241 284.835 1.00 38.61 ? 7   MET HF C   1 
ATOM 11781 O O   . MET O  2 7   ? 418.784 230.967 285.293 1.00 38.61 ? 7   MET HF O   1 
ATOM 11782 C CB  . MET O  2 7   ? 421.147 229.172 284.372 1.00 38.61 ? 7   MET HF CB  1 
ATOM 11783 C CG  . MET O  2 7   ? 422.437 228.430 284.424 1.00 38.61 ? 7   MET HF CG  1 
ATOM 11784 S SD  . MET O  2 7   ? 422.402 226.953 283.424 1.00 38.61 ? 7   MET HF SD  1 
ATOM 11785 C CE  . MET O  2 7   ? 424.045 226.393 283.780 1.00 38.61 ? 7   MET HF CE  1 
ATOM 11786 N N   . ILE O  2 8   ? 420.109 232.223 283.965 1.00 39.11 ? 8   ILE HF N   1 
ATOM 11787 C CA  . ILE O  2 8   ? 419.030 232.944 283.299 1.00 39.11 ? 8   ILE HF CA  1 
ATOM 11788 C C   . ILE O  2 8   ? 419.273 232.838 281.804 1.00 39.11 ? 8   ILE HF C   1 
ATOM 11789 O O   . ILE O  2 8   ? 420.318 233.277 281.313 1.00 39.11 ? 8   ILE HF O   1 
ATOM 11790 C CB  . ILE O  2 8   ? 418.961 234.420 283.716 1.00 39.11 ? 8   ILE HF CB  1 
ATOM 11791 C CG1 . ILE O  2 8   ? 418.827 234.575 285.227 1.00 39.11 ? 8   ILE HF CG1 1 
ATOM 11792 C CG2 . ILE O  2 8   ? 417.791 235.096 283.035 1.00 39.11 ? 8   ILE HF CG2 1 
ATOM 11793 C CD1 . ILE O  2 8   ? 417.579 234.010 285.797 1.00 39.11 ? 8   ILE HF CD1 1 
ATOM 11794 N N   . GLU O  2 9   ? 418.319 232.272 281.076 1.00 42.00 ? 9   GLU HF N   1 
ATOM 11795 C CA  . GLU O  2 9   ? 418.403 232.215 279.624 1.00 42.00 ? 9   GLU HF CA  1 
ATOM 11796 C C   . GLU O  2 9   ? 417.448 233.237 279.030 1.00 42.00 ? 9   GLU HF C   1 
ATOM 11797 O O   . GLU O  2 9   ? 416.251 233.224 279.332 1.00 42.00 ? 9   GLU HF O   1 
ATOM 11798 C CB  . GLU O  2 9   ? 418.082 230.824 279.093 1.00 42.00 ? 9   GLU HF CB  1 
ATOM 11799 C CG  . GLU O  2 9   ? 418.227 230.746 277.597 1.00 42.00 ? 9   GLU HF CG  1 
ATOM 11800 C CD  . GLU O  2 9   ? 417.978 229.367 277.058 1.00 42.00 ? 9   GLU HF CD  1 
ATOM 11801 O OE1 . GLU O  2 9   ? 417.648 228.468 277.858 1.00 42.00 ? 9   GLU HF OE1 1 
ATOM 11802 O OE2 . GLU O  2 9   ? 418.118 229.183 275.833 1.00 42.00 ? 9   GLU HF OE2 1 
ATOM 11803 N N   . VAL O  2 10  ? 417.976 234.125 278.193 1.00 41.26 ? 10  VAL HF N   1 
ATOM 11804 C CA  . VAL O  2 10  ? 417.196 235.192 277.585 1.00 41.26 ? 10  VAL HF CA  1 
ATOM 11805 C C   . VAL O  2 10  ? 417.371 235.096 276.077 1.00 41.26 ? 10  VAL HF C   1 
ATOM 11806 O O   . VAL O  2 10  ? 418.493 234.920 275.590 1.00 41.26 ? 10  VAL HF O   1 
ATOM 11807 C CB  . VAL O  2 10  ? 417.632 236.579 278.104 1.00 41.26 ? 10  VAL HF CB  1 
ATOM 11808 C CG1 . VAL O  2 10  ? 416.864 237.692 277.419 1.00 41.26 ? 10  VAL HF CG1 1 
ATOM 11809 C CG2 . VAL O  2 10  ? 417.441 236.681 279.605 1.00 41.26 ? 10  VAL HF CG2 1 
ATOM 11810 N N   . ARG O  2 11  ? 416.261 235.180 275.340 1.00 43.44 ? 11  ARG HF N   1 
ATOM 11811 C CA  . ARG O  2 11  ? 416.317 235.371 273.893 1.00 43.44 ? 11  ARG HF CA  1 
ATOM 11812 C C   . ARG O  2 11  ? 416.642 236.839 273.644 1.00 43.44 ? 11  ARG HF C   1 
ATOM 11813 O O   . ARG O  2 11  ? 415.769 237.684 273.435 1.00 43.44 ? 11  ARG HF O   1 
ATOM 11814 C CB  . ARG O  2 11  ? 415.009 234.966 273.230 1.00 43.44 ? 11  ARG HF CB  1 
ATOM 11815 C CG  . ARG O  2 11  ? 415.074 234.968 271.713 1.00 43.44 ? 11  ARG HF CG  1 
ATOM 11816 C CD  . ARG O  2 11  ? 413.780 234.466 271.105 1.00 43.44 ? 11  ARG HF CD  1 
ATOM 11817 N NE  . ARG O  2 11  ? 413.861 234.379 269.651 1.00 43.44 ? 11  ARG HF NE  1 
ATOM 11818 C CZ  . ARG O  2 11  ? 412.871 233.954 268.875 1.00 43.44 ? 11  ARG HF CZ  1 
ATOM 11819 N NH1 . ARG O  2 11  ? 411.717 233.584 269.412 1.00 43.44 ? 11  ARG HF NH1 1 
ATOM 11820 N NH2 . ARG O  2 11  ? 413.033 233.903 267.561 1.00 43.44 ? 11  ARG HF NH2 1 
ATOM 11821 N N   . GLY O  2 12  ? 417.933 237.147 273.682 1.00 42.00 ? 12  GLY HF N   1 
ATOM 11822 C CA  . GLY O  2 12  ? 418.372 238.518 273.544 1.00 42.00 ? 12  GLY HF CA  1 
ATOM 11823 C C   . GLY O  2 12  ? 419.542 238.854 274.441 1.00 42.00 ? 12  GLY HF C   1 
ATOM 11824 O O   . GLY O  2 12  ? 419.568 238.468 275.611 1.00 42.00 ? 12  GLY HF O   1 
ATOM 11825 N N   . PHE O  2 13  ? 420.518 239.580 273.900 1.00 40.63 ? 13  PHE HF N   1 
ATOM 11826 C CA  . PHE O  2 13  ? 421.715 239.902 274.667 1.00 40.63 ? 13  PHE HF CA  1 
ATOM 11827 C C   . PHE O  2 13  ? 421.440 240.978 275.705 1.00 40.63 ? 13  PHE HF C   1 
ATOM 11828 O O   . PHE O  2 13  ? 422.066 240.979 276.769 1.00 40.63 ? 13  PHE HF O   1 
ATOM 11829 C CB  . PHE O  2 13  ? 422.822 240.338 273.711 1.00 40.63 ? 13  PHE HF CB  1 
ATOM 11830 C CG  . PHE O  2 13  ? 424.148 240.577 274.368 1.00 40.63 ? 13  PHE HF CG  1 
ATOM 11831 C CD1 . PHE O  2 13  ? 424.921 239.516 274.803 1.00 40.63 ? 13  PHE HF CD1 1 
ATOM 11832 C CD2 . PHE O  2 13  ? 424.641 241.861 274.510 1.00 40.63 ? 13  PHE HF CD2 1 
ATOM 11833 C CE1 . PHE O  2 13  ? 426.151 239.734 275.392 1.00 40.63 ? 13  PHE HF CE1 1 
ATOM 11834 C CE2 . PHE O  2 13  ? 425.872 242.085 275.095 1.00 40.63 ? 13  PHE HF CE2 1 
ATOM 11835 C CZ  . PHE O  2 13  ? 426.625 241.018 275.538 1.00 40.63 ? 13  PHE HF CZ  1 
ATOM 11836 N N   . VAL O  2 14  ? 420.488 241.870 275.431 1.00 40.05 ? 14  VAL HF N   1 
ATOM 11837 C CA  . VAL O  2 14  ? 420.231 243.003 276.317 1.00 40.05 ? 14  VAL HF CA  1 
ATOM 11838 C C   . VAL O  2 14  ? 419.581 242.536 277.613 1.00 40.05 ? 14  VAL HF C   1 
ATOM 11839 O O   . VAL O  2 14  ? 419.993 242.931 278.714 1.00 40.05 ? 14  VAL HF O   1 
ATOM 11840 C CB  . VAL O  2 14  ? 419.364 244.045 275.594 1.00 40.05 ? 14  VAL HF CB  1 
ATOM 11841 C CG1 . VAL O  2 14  ? 419.046 245.193 276.509 1.00 40.05 ? 14  VAL HF CG1 1 
ATOM 11842 C CG2 . VAL O  2 14  ? 420.070 244.534 274.359 1.00 40.05 ? 14  VAL HF CG2 1 
ATOM 11843 N N   . GLY O  2 15  ? 418.562 241.680 277.500 1.00 41.25 ? 15  GLY HF N   1 
ATOM 11844 C CA  . GLY O  2 15  ? 417.937 241.113 278.680 1.00 41.25 ? 15  GLY HF CA  1 
ATOM 11845 C C   . GLY O  2 15  ? 418.866 240.218 279.471 1.00 41.25 ? 15  GLY HF C   1 
ATOM 11846 O O   . GLY O  2 15  ? 418.783 240.172 280.700 1.00 41.25 ? 15  GLY HF O   1 
ATOM 11847 N N   . MET O  2 16  ? 419.796 239.545 278.791 1.00 39.62 ? 16  MET HF N   1 
ATOM 11848 C CA  . MET O  2 16  ? 420.766 238.715 279.495 1.00 39.62 ? 16  MET HF CA  1 
ATOM 11849 C C   . MET O  2 16  ? 421.771 239.564 280.256 1.00 39.62 ? 16  MET HF C   1 
ATOM 11850 O O   . MET O  2 16  ? 422.174 239.198 281.363 1.00 39.62 ? 16  MET HF O   1 
ATOM 11851 C CB  . MET O  2 16  ? 421.476 237.787 278.513 1.00 39.62 ? 16  MET HF CB  1 
ATOM 11852 C CG  . MET O  2 16  ? 422.427 236.766 279.137 1.00 39.62 ? 16  MET HF CG  1 
ATOM 11853 S SD  . MET O  2 16  ? 424.147 237.281 279.322 1.00 39.62 ? 16  MET HF SD  1 
ATOM 11854 C CE  . MET O  2 16  ? 424.711 237.186 277.631 1.00 39.62 ? 16  MET HF CE  1 
ATOM 11855 N N   . VAL O  2 17  ? 422.184 240.703 279.692 1.00 38.65 ? 17  VAL HF N   1 
ATOM 11856 C CA  . VAL O  2 17  ? 423.117 241.570 280.408 1.00 38.65 ? 17  VAL HF CA  1 
ATOM 11857 C C   . VAL O  2 17  ? 422.429 242.234 281.595 1.00 38.65 ? 17  VAL HF C   1 
ATOM 11858 O O   . VAL O  2 17  ? 423.015 242.349 282.680 1.00 38.65 ? 17  VAL HF O   1 
ATOM 11859 C CB  . VAL O  2 17  ? 423.748 242.592 279.446 1.00 38.65 ? 17  VAL HF CB  1 
ATOM 11860 C CG1 . VAL O  2 17  ? 424.562 243.626 280.196 1.00 38.65 ? 17  VAL HF CG1 1 
ATOM 11861 C CG2 . VAL O  2 17  ? 424.658 241.877 278.490 1.00 38.65 ? 17  VAL HF CG2 1 
ATOM 11862 N N   . GLU O  2 18  ? 421.159 242.623 281.435 1.00 40.06 ? 18  GLU HF N   1 
ATOM 11863 C CA  . GLU O  2 18  ? 420.411 243.165 282.570 1.00 40.06 ? 18  GLU HF CA  1 
ATOM 11864 C C   . GLU O  2 18  ? 420.190 242.116 283.658 1.00 40.06 ? 18  GLU HF C   1 
ATOM 11865 O O   . GLU O  2 18  ? 420.307 242.423 284.853 1.00 40.06 ? 18  GLU HF O   1 
ATOM 11866 C CB  . GLU O  2 18  ? 419.082 243.751 282.097 1.00 40.06 ? 18  GLU HF CB  1 
ATOM 11867 C CG  . GLU O  2 18  ? 418.148 244.208 283.217 1.00 40.06 ? 18  GLU HF CG  1 
ATOM 11868 C CD  . GLU O  2 18  ? 418.707 245.330 284.085 1.00 40.06 ? 18  GLU HF CD  1 
ATOM 11869 O OE1 . GLU O  2 18  ? 419.532 246.134 283.609 1.00 40.06 ? 18  GLU HF OE1 1 
ATOM 11870 O OE2 . GLU O  2 18  ? 418.308 245.409 285.265 1.00 40.06 ? 18  GLU HF OE2 1 
ATOM 11871 N N   . ALA O  2 19  ? 419.930 240.866 283.266 1.00 38.60 ? 19  ALA HF N   1 
ATOM 11872 C CA  . ALA O  2 19  ? 419.781 239.793 284.244 1.00 38.60 ? 19  ALA HF CA  1 
ATOM 11873 C C   . ALA O  2 19  ? 421.096 239.491 284.948 1.00 38.60 ? 19  ALA HF C   1 
ATOM 11874 O O   . ALA O  2 19  ? 421.122 239.300 286.167 1.00 38.60 ? 19  ALA HF O   1 
ATOM 11875 C CB  . ALA O  2 19  ? 419.247 238.539 283.562 1.00 38.60 ? 19  ALA HF CB  1 
ATOM 11876 N N   . ALA O  2 20  ? 422.199 239.458 284.200 1.00 37.31 ? 20  ALA HF N   1 
ATOM 11877 C CA  . ALA O  2 20  ? 423.503 239.179 284.782 1.00 37.31 ? 20  ALA HF CA  1 
ATOM 11878 C C   . ALA O  2 20  ? 424.007 240.324 285.639 1.00 37.31 ? 20  ALA HF C   1 
ATOM 11879 O O   . ALA O  2 20  ? 424.866 240.105 286.495 1.00 37.31 ? 20  ALA HF O   1 
ATOM 11880 C CB  . ALA O  2 20  ? 424.515 238.868 283.686 1.00 37.31 ? 20  ALA HF CB  1 
ATOM 11881 N N   . ASP O  2 21  ? 423.500 241.537 285.425 1.00 37.70 ? 21  ASP HF N   1 
ATOM 11882 C CA  . ASP O  2 21  ? 423.821 242.638 286.324 1.00 37.70 ? 21  ASP HF CA  1 
ATOM 11883 C C   . ASP O  2 21  ? 422.974 242.590 287.589 1.00 37.70 ? 21  ASP HF C   1 
ATOM 11884 O O   . ASP O  2 21  ? 423.486 242.824 288.692 1.00 37.70 ? 21  ASP HF O   1 
ATOM 11885 C CB  . ASP O  2 21  ? 423.628 243.969 285.609 1.00 37.70 ? 21  ASP HF CB  1 
ATOM 11886 C CG  . ASP O  2 21  ? 424.011 245.142 286.468 1.00 37.70 ? 21  ASP HF CG  1 
ATOM 11887 O OD1 . ASP O  2 21  ? 425.222 245.357 286.675 1.00 37.70 ? 21  ASP HF OD1 1 
ATOM 11888 O OD2 . ASP O  2 21  ? 423.099 245.847 286.942 1.00 37.70 ? 21  ASP HF OD2 1 
ATOM 11889 N N   . ALA O  2 22  ? 421.681 242.278 287.448 1.00 37.10 ? 22  ALA HF N   1 
ATOM 11890 C CA  . ALA O  2 22  ? 420.805 242.206 288.612 1.00 37.10 ? 22  ALA HF CA  1 
ATOM 11891 C C   . ALA O  2 22  ? 421.166 241.045 289.528 1.00 37.10 ? 22  ALA HF C   1 
ATOM 11892 O O   . ALA O  2 22  ? 421.011 241.159 290.749 1.00 37.10 ? 22  ALA HF O   1 
ATOM 11893 C CB  . ALA O  2 22  ? 419.352 242.093 288.168 1.00 37.10 ? 22  ALA HF CB  1 
ATOM 11894 N N   . MET O  2 23  ? 421.659 239.937 288.966 1.00 37.78 ? 23  MET HF N   1 
ATOM 11895 C CA  . MET O  2 23  ? 422.073 238.810 289.797 1.00 37.78 ? 23  MET HF CA  1 
ATOM 11896 C C   . MET O  2 23  ? 423.295 239.157 290.637 1.00 37.78 ? 23  MET HF C   1 
ATOM 11897 O O   . MET O  2 23  ? 423.325 238.881 291.840 1.00 37.78 ? 23  MET HF O   1 
ATOM 11898 C CB  . MET O  2 23  ? 422.353 237.577 288.939 1.00 37.78 ? 23  MET HF CB  1 
ATOM 11899 C CG  . MET O  2 23  ? 421.119 236.911 288.374 1.00 37.78 ? 23  MET HF CG  1 
ATOM 11900 S SD  . MET O  2 23  ? 421.485 235.350 287.559 1.00 37.78 ? 23  MET HF SD  1 
ATOM 11901 C CE  . MET O  2 23  ? 422.219 235.908 286.030 1.00 37.78 ? 23  MET HF CE  1 
ATOM 11902 N N   . VAL O  2 24  ? 424.307 239.782 290.032 1.00 35.42 ? 24  VAL HF N   1 
ATOM 11903 C CA  . VAL O  2 24  ? 425.508 240.113 290.795 1.00 35.42 ? 24  VAL HF CA  1 
ATOM 11904 C C   . VAL O  2 24  ? 425.322 241.328 291.685 1.00 35.42 ? 24  VAL HF C   1 
ATOM 11905 O O   . VAL O  2 24  ? 426.146 241.555 292.578 1.00 35.42 ? 24  VAL HF O   1 
ATOM 11906 C CB  . VAL O  2 24  ? 426.728 240.339 289.885 1.00 35.42 ? 24  VAL HF CB  1 
ATOM 11907 C CG1 . VAL O  2 24  ? 427.032 239.086 289.091 1.00 35.42 ? 24  VAL HF CG1 1 
ATOM 11908 C CG2 . VAL O  2 24  ? 426.501 241.506 288.972 1.00 35.42 ? 24  VAL HF CG2 1 
ATOM 11909 N N   . LYS O  2 25  ? 424.270 242.121 291.477 1.00 36.34 ? 25  LYS HF N   1 
ATOM 11910 C CA  . LYS O  2 25  ? 423.950 243.167 292.438 1.00 36.34 ? 25  LYS HF CA  1 
ATOM 11911 C C   . LYS O  2 25  ? 423.003 242.706 293.537 1.00 36.34 ? 25  LYS HF C   1 
ATOM 11912 O O   . LYS O  2 25  ? 422.925 243.363 294.579 1.00 36.34 ? 25  LYS HF O   1 
ATOM 11913 C CB  . LYS O  2 25  ? 423.346 244.381 291.729 1.00 36.34 ? 25  LYS HF CB  1 
ATOM 11914 C CG  . LYS O  2 25  ? 424.353 245.173 290.923 1.00 36.34 ? 25  LYS HF CG  1 
ATOM 11915 C CD  . LYS O  2 25  ? 423.717 246.385 290.279 1.00 36.34 ? 25  LYS HF CD  1 
ATOM 11916 C CE  . LYS O  2 25  ? 424.743 247.172 289.485 1.00 36.34 ? 25  LYS HF CE  1 
ATOM 11917 N NZ  . LYS O  2 25  ? 424.143 248.352 288.806 1.00 36.34 ? 25  LYS HF NZ  1 
ATOM 11918 N N   . ALA O  2 26  ? 422.293 241.594 293.341 1.00 36.40 ? 26  ALA HF N   1 
ATOM 11919 C CA  . ALA O  2 26  ? 421.330 241.152 294.345 1.00 36.40 ? 26  ALA HF CA  1 
ATOM 11920 C C   . ALA O  2 26  ? 422.000 240.456 295.523 1.00 36.40 ? 26  ALA HF C   1 
ATOM 11921 O O   . ALA O  2 26  ? 421.588 240.654 296.670 1.00 36.40 ? 26  ALA HF O   1 
ATOM 11922 C CB  . ALA O  2 26  ? 420.297 240.229 293.707 1.00 36.40 ? 26  ALA HF CB  1 
ATOM 11923 N N   . ALA O  2 27  ? 423.019 239.636 295.272 1.00 36.47 ? 27  ALA HF N   1 
ATOM 11924 C CA  . ALA O  2 27  ? 423.661 238.874 296.334 1.00 36.47 ? 27  ALA HF CA  1 
ATOM 11925 C C   . ALA O  2 27  ? 425.104 238.585 295.946 1.00 36.47 ? 27  ALA HF C   1 
ATOM 11926 O O   . ALA O  2 27  ? 425.548 238.907 294.842 1.00 36.47 ? 27  ALA HF O   1 
ATOM 11927 C CB  . ALA O  2 27  ? 422.897 237.583 296.619 1.00 36.47 ? 27  ALA HF CB  1 
ATOM 11928 N N   . LYS O  2 28  ? 425.844 237.969 296.872 1.00 40.87 ? 28  LYS HF N   1 
ATOM 11929 C CA  . LYS O  2 28  ? 427.237 237.587 296.632 1.00 40.87 ? 28  LYS HF CA  1 
ATOM 11930 C C   . LYS O  2 28  ? 427.277 236.362 295.729 1.00 40.87 ? 28  LYS HF C   1 
ATOM 11931 O O   . LYS O  2 28  ? 427.432 235.222 296.171 1.00 40.87 ? 28  LYS HF O   1 
ATOM 11932 C CB  . LYS O  2 28  ? 427.982 237.306 297.930 1.00 40.87 ? 28  LYS HF CB  1 
ATOM 11933 C CG  . LYS O  2 28  ? 428.431 238.521 298.699 1.00 40.87 ? 28  LYS HF CG  1 
ATOM 11934 C CD  . LYS O  2 28  ? 429.273 238.107 299.894 1.00 40.87 ? 28  LYS HF CD  1 
ATOM 11935 C CE  . LYS O  2 28  ? 429.798 239.313 300.650 1.00 40.87 ? 28  LYS HF CE  1 
ATOM 11936 N NZ  . LYS O  2 28  ? 430.618 238.928 301.829 1.00 40.87 ? 28  LYS HF NZ  1 
ATOM 11937 N N   . VAL O  2 29  ? 427.135 236.607 294.431 1.00 38.13 ? 29  VAL HF N   1 
ATOM 11938 C CA  . VAL O  2 29  ? 427.308 235.583 293.418 1.00 38.13 ? 29  VAL HF CA  1 
ATOM 11939 C C   . VAL O  2 29  ? 428.442 236.027 292.505 1.00 38.13 ? 29  VAL HF C   1 
ATOM 11940 O O   . VAL O  2 29  ? 428.868 237.181 292.527 1.00 38.13 ? 29  VAL HF O   1 
ATOM 11941 C CB  . VAL O  2 29  ? 426.021 235.328 292.616 1.00 38.13 ? 29  VAL HF CB  1 
ATOM 11942 C CG1 . VAL O  2 29  ? 424.885 234.992 293.546 1.00 38.13 ? 29  VAL HF CG1 1 
ATOM 11943 C CG2 . VAL O  2 29  ? 425.678 236.527 291.789 1.00 38.13 ? 29  VAL HF CG2 1 
ATOM 11944 N N   . GLU O  2 30  ? 428.937 235.095 291.702 1.00 39.71 ? 30  GLU HF N   1 
ATOM 11945 C CA  . GLU O  2 30  ? 430.026 235.378 290.776 1.00 39.71 ? 30  GLU HF CA  1 
ATOM 11946 C C   . GLU O  2 30  ? 429.581 234.999 289.371 1.00 39.71 ? 30  GLU HF C   1 
ATOM 11947 O O   . GLU O  2 30  ? 429.356 233.820 289.083 1.00 39.71 ? 30  GLU HF O   1 
ATOM 11948 C CB  . GLU O  2 30  ? 431.297 234.632 291.173 1.00 39.71 ? 30  GLU HF CB  1 
ATOM 11949 C CG  . GLU O  2 30  ? 432.487 234.956 290.291 1.00 39.71 ? 30  GLU HF CG  1 
ATOM 11950 C CD  . GLU O  2 30  ? 433.759 234.275 290.748 1.00 39.71 ? 30  GLU HF CD  1 
ATOM 11951 O OE1 . GLU O  2 30  ? 433.711 233.536 291.753 1.00 39.71 ? 30  GLU HF OE1 1 
ATOM 11952 O OE2 . GLU O  2 30  ? 434.809 234.478 290.103 1.00 39.71 ? 30  GLU HF OE2 1 
ATOM 11953 N N   . LEU O  2 31  ? 429.446 235.999 288.507 1.00 37.52 ? 31  LEU HF N   1 
ATOM 11954 C CA  . LEU O  2 31  ? 429.143 235.767 287.099 1.00 37.52 ? 31  LEU HF CA  1 
ATOM 11955 C C   . LEU O  2 31  ? 430.379 235.174 286.442 1.00 37.52 ? 31  LEU HF C   1 
ATOM 11956 O O   . LEU O  2 31  ? 431.336 235.886 286.136 1.00 37.52 ? 31  LEU HF O   1 
ATOM 11957 C CB  . LEU O  2 31  ? 428.732 237.067 286.421 1.00 37.52 ? 31  LEU HF CB  1 
ATOM 11958 C CG  . LEU O  2 31  ? 428.339 236.960 284.951 1.00 37.52 ? 31  LEU HF CG  1 
ATOM 11959 C CD1 . LEU O  2 31  ? 427.073 236.148 284.801 1.00 37.52 ? 31  LEU HF CD1 1 
ATOM 11960 C CD2 . LEU O  2 31  ? 428.177 238.335 284.345 1.00 37.52 ? 31  LEU HF CD2 1 
ATOM 11961 N N   . ILE O  2 32  ? 430.371 233.859 286.236 1.00 38.57 ? 32  ILE HF N   1 
ATOM 11962 C CA  . ILE O  2 32  ? 431.545 233.206 285.675 1.00 38.57 ? 32  ILE HF CA  1 
ATOM 11963 C C   . ILE O  2 32  ? 431.653 233.445 284.174 1.00 38.57 ? 32  ILE HF C   1 
ATOM 11964 O O   . ILE O  2 32  ? 432.756 233.422 283.618 1.00 38.57 ? 32  ILE HF O   1 
ATOM 11965 C CB  . ILE O  2 32  ? 431.528 231.709 286.033 1.00 38.57 ? 32  ILE HF CB  1 
ATOM 11966 C CG1 . ILE O  2 32  ? 430.196 231.045 285.653 1.00 38.57 ? 32  ILE HF CG1 1 
ATOM 11967 C CG2 . ILE O  2 32  ? 431.791 231.524 287.514 1.00 38.57 ? 32  ILE HF CG2 1 
ATOM 11968 C CD1 . ILE O  2 32  ? 430.159 230.360 284.288 1.00 38.57 ? 32  ILE HF CD1 1 
ATOM 11969 N N   . GLY O  2 33  ? 430.533 233.670 283.498 1.00 38.27 ? 33  GLY HF N   1 
ATOM 11970 C CA  . GLY O  2 33  ? 430.573 233.844 282.056 1.00 38.27 ? 33  GLY HF CA  1 
ATOM 11971 C C   . GLY O  2 33  ? 429.183 233.851 281.463 1.00 38.27 ? 33  GLY HF C   1 
ATOM 11972 O O   . GLY O  2 33  ? 428.213 234.239 282.121 1.00 38.27 ? 33  GLY HF O   1 
ATOM 11973 N N   . TYR O  2 34  ? 429.102 233.407 280.212 1.00 38.71 ? 34  TYR HF N   1 
ATOM 11974 C CA  . TYR O  2 34  ? 427.853 233.406 279.465 1.00 38.71 ? 34  TYR HF CA  1 
ATOM 11975 C C   . TYR O  2 34  ? 428.008 232.432 278.308 1.00 38.71 ? 34  TYR HF C   1 
ATOM 11976 O O   . TYR O  2 34  ? 429.115 232.220 277.808 1.00 38.71 ? 34  TYR HF O   1 
ATOM 11977 C CB  . TYR O  2 34  ? 427.505 234.812 278.962 1.00 38.71 ? 34  TYR HF CB  1 
ATOM 11978 C CG  . TYR O  2 34  ? 428.361 235.297 277.815 1.00 38.71 ? 34  TYR HF CG  1 
ATOM 11979 C CD1 . TYR O  2 34  ? 429.668 235.714 278.022 1.00 38.71 ? 34  TYR HF CD1 1 
ATOM 11980 C CD2 . TYR O  2 34  ? 427.835 235.401 276.535 1.00 38.71 ? 34  TYR HF CD2 1 
ATOM 11981 C CE1 . TYR O  2 34  ? 430.445 236.162 276.979 1.00 38.71 ? 34  TYR HF CE1 1 
ATOM 11982 C CE2 . TYR O  2 34  ? 428.602 235.861 275.488 1.00 38.71 ? 34  TYR HF CE2 1 
ATOM 11983 C CZ  . TYR O  2 34  ? 429.905 236.240 275.714 1.00 38.71 ? 34  TYR HF CZ  1 
ATOM 11984 O OH  . TYR O  2 34  ? 430.678 236.698 274.674 1.00 38.71 ? 34  TYR HF OH  1 
ATOM 11985 N N   . GLU O  2 35  ? 426.895 231.834 277.897 1.00 41.44 ? 35  GLU HF N   1 
ATOM 11986 C CA  . GLU O  2 35  ? 426.897 230.820 276.852 1.00 41.44 ? 35  GLU HF CA  1 
ATOM 11987 C C   . GLU O  2 35  ? 426.013 231.273 275.701 1.00 41.44 ? 35  GLU HF C   1 
ATOM 11988 O O   . GLU O  2 35  ? 424.884 231.725 275.920 1.00 41.44 ? 35  GLU HF O   1 
ATOM 11989 C CB  . GLU O  2 35  ? 426.415 229.471 277.390 1.00 41.44 ? 35  GLU HF CB  1 
ATOM 11990 C CG  . GLU O  2 35  ? 426.504 228.326 276.389 1.00 41.44 ? 35  GLU HF CG  1 
ATOM 11991 C CD  . GLU O  2 35  ? 427.935 227.923 276.068 1.00 41.44 ? 35  GLU HF CD  1 
ATOM 11992 O OE1 . GLU O  2 35  ? 428.818 228.102 276.931 1.00 41.44 ? 35  GLU HF OE1 1 
ATOM 11993 O OE2 . GLU O  2 35  ? 428.176 227.426 274.948 1.00 41.44 ? 35  GLU HF OE2 1 
ATOM 11994 N N   . LYS O  2 36  ? 426.529 231.148 274.482 1.00 42.33 ? 36  LYS HF N   1 
ATOM 11995 C CA  . LYS O  2 36  ? 425.832 231.541 273.261 1.00 42.33 ? 36  LYS HF CA  1 
ATOM 11996 C C   . LYS O  2 36  ? 425.477 230.274 272.497 1.00 42.33 ? 36  LYS HF C   1 
ATOM 11997 O O   . LYS O  2 36  ? 426.300 229.746 271.746 1.00 42.33 ? 36  LYS HF O   1 
ATOM 11998 C CB  . LYS O  2 36  ? 426.704 232.454 272.408 1.00 42.33 ? 36  LYS HF CB  1 
ATOM 11999 C CG  . LYS O  2 36  ? 426.966 233.809 273.006 1.00 42.33 ? 36  LYS HF CG  1 
ATOM 12000 C CD  . LYS O  2 36  ? 428.005 234.554 272.194 1.00 42.33 ? 36  LYS HF CD  1 
ATOM 12001 C CE  . LYS O  2 36  ? 427.457 234.965 270.853 1.00 42.33 ? 36  LYS HF CE  1 
ATOM 12002 N NZ  . LYS O  2 36  ? 428.427 235.806 270.105 1.00 42.33 ? 36  LYS HF NZ  1 
ATOM 12003 N N   . THR O  2 37  ? 424.251 229.793 272.673 1.00 42.03 ? 37  THR HF N   1 
ATOM 12004 C CA  . THR O  2 37  ? 423.802 228.579 272.007 1.00 42.03 ? 37  THR HF CA  1 
ATOM 12005 C C   . THR O  2 37  ? 423.240 228.838 270.615 1.00 42.03 ? 37  THR HF C   1 
ATOM 12006 O O   . THR O  2 37  ? 422.710 227.913 269.993 1.00 42.03 ? 37  THR HF O   1 
ATOM 12007 C CB  . THR O  2 37  ? 422.756 227.865 272.862 1.00 42.03 ? 37  THR HF CB  1 
ATOM 12008 O OG1 . THR O  2 37  ? 421.622 228.720 273.041 1.00 42.03 ? 37  THR HF OG1 1 
ATOM 12009 C CG2 . THR O  2 37  ? 423.335 227.522 274.216 1.00 42.03 ? 37  THR HF CG2 1 
ATOM 12010 N N   . GLY O  2 38  ? 423.338 230.063 270.117 1.00 42.53 ? 38  GLY HF N   1 
ATOM 12011 C CA  . GLY O  2 38  ? 422.851 230.394 268.797 1.00 42.53 ? 38  GLY HF CA  1 
ATOM 12012 C C   . GLY O  2 38  ? 421.348 230.606 268.762 1.00 42.53 ? 38  GLY HF C   1 
ATOM 12013 O O   . GLY O  2 38  ? 420.602 230.183 269.642 1.00 42.53 ? 38  GLY HF O   1 
ATOM 12014 N N   . GLY O  2 39  ? 420.900 231.277 267.707 1.00 42.09 ? 39  GLY HF N   1 
ATOM 12015 C CA  . GLY O  2 39  ? 419.489 231.560 267.558 1.00 42.09 ? 39  GLY HF CA  1 
ATOM 12016 C C   . GLY O  2 39  ? 418.978 232.684 268.421 1.00 42.09 ? 39  GLY HF C   1 
ATOM 12017 O O   . GLY O  2 39  ? 417.764 232.800 268.612 1.00 42.09 ? 39  GLY HF O   1 
ATOM 12018 N N   . GLY O  2 40  ? 419.865 233.520 268.951 1.00 42.04 ? 40  GLY HF N   1 
ATOM 12019 C CA  . GLY O  2 40  ? 419.472 234.598 269.825 1.00 42.04 ? 40  GLY HF CA  1 
ATOM 12020 C C   . GLY O  2 40  ? 419.413 234.243 271.292 1.00 42.04 ? 40  GLY HF C   1 
ATOM 12021 O O   . GLY O  2 40  ? 419.355 235.151 272.129 1.00 42.04 ? 40  GLY HF O   1 
ATOM 12022 N N   . TYR O  2 41  ? 419.423 232.958 271.630 1.00 41.63 ? 41  TYR HF N   1 
ATOM 12023 C CA  . TYR O  2 41  ? 419.410 232.523 273.019 1.00 41.63 ? 41  TYR HF CA  1 
ATOM 12024 C C   . TYR O  2 41  ? 420.797 232.711 273.614 1.00 41.63 ? 41  TYR HF C   1 
ATOM 12025 O O   . TYR O  2 41  ? 421.779 232.193 273.073 1.00 41.63 ? 41  TYR HF O   1 
ATOM 12026 C CB  . TYR O  2 41  ? 418.998 231.057 273.108 1.00 41.63 ? 41  TYR HF CB  1 
ATOM 12027 C CG  . TYR O  2 41  ? 417.566 230.764 272.736 1.00 41.63 ? 41  TYR HF CG  1 
ATOM 12028 C CD1 . TYR O  2 41  ? 416.598 231.751 272.766 1.00 41.63 ? 41  TYR HF CD1 1 
ATOM 12029 C CD2 . TYR O  2 41  ? 417.192 229.498 272.326 1.00 41.63 ? 41  TYR HF CD2 1 
ATOM 12030 C CE1 . TYR O  2 41  ? 415.290 231.473 272.418 1.00 41.63 ? 41  TYR HF CE1 1 
ATOM 12031 C CE2 . TYR O  2 41  ? 415.893 229.215 271.973 1.00 41.63 ? 41  TYR HF CE2 1 
ATOM 12032 C CZ  . TYR O  2 41  ? 414.946 230.207 272.020 1.00 41.63 ? 41  TYR HF CZ  1 
ATOM 12033 O OH  . TYR O  2 41  ? 413.646 229.932 271.671 1.00 41.63 ? 41  TYR HF OH  1 
ATOM 12034 N N   . VAL O  2 42  ? 420.888 233.446 274.720 1.00 40.08 ? 42  VAL HF N   1 
ATOM 12035 C CA  . VAL O  2 42  ? 422.129 233.568 275.477 1.00 40.08 ? 42  VAL HF CA  1 
ATOM 12036 C C   . VAL O  2 42  ? 421.819 233.347 276.950 1.00 40.08 ? 42  VAL HF C   1 
ATOM 12037 O O   . VAL O  2 42  ? 420.764 233.761 277.444 1.00 40.08 ? 42  VAL HF O   1 
ATOM 12038 C CB  . VAL O  2 42  ? 422.823 234.927 275.244 1.00 40.08 ? 42  VAL HF CB  1 
ATOM 12039 C CG1 . VAL O  2 42  ? 423.477 234.966 273.879 1.00 40.08 ? 42  VAL HF CG1 1 
ATOM 12040 C CG2 . VAL O  2 42  ? 421.821 236.040 275.314 1.00 40.08 ? 42  VAL HF CG2 1 
ATOM 12041 N N   . THR O  2 43  ? 422.736 232.684 277.651 1.00 39.87 ? 43  THR HF N   1 
ATOM 12042 C CA  . THR O  2 43  ? 422.502 232.211 279.011 1.00 39.87 ? 43  THR HF CA  1 
ATOM 12043 C C   . THR O  2 43  ? 423.576 232.755 279.940 1.00 39.87 ? 43  THR HF C   1 
ATOM 12044 O O   . THR O  2 43  ? 424.767 232.509 279.726 1.00 39.87 ? 43  THR HF O   1 
ATOM 12045 C CB  . THR O  2 43  ? 422.492 230.683 279.054 1.00 39.87 ? 43  THR HF CB  1 
ATOM 12046 O OG1 . THR O  2 43  ? 421.460 230.187 278.195 1.00 39.87 ? 43  THR HF OG1 1 
ATOM 12047 C CG2 . THR O  2 43  ? 422.244 230.191 280.461 1.00 39.87 ? 43  THR HF CG2 1 
ATOM 12048 N N   . ALA O  2 44  ? 423.155 233.487 280.968 1.00 38.11 ? 44  ALA HF N   1 
ATOM 12049 C CA  . ALA O  2 44  ? 424.058 233.989 281.992 1.00 38.11 ? 44  ALA HF CA  1 
ATOM 12050 C C   . ALA O  2 44  ? 424.074 233.041 283.179 1.00 38.11 ? 44  ALA HF C   1 
ATOM 12051 O O   . ALA O  2 44  ? 423.024 232.565 283.624 1.00 38.11 ? 44  ALA HF O   1 
ATOM 12052 C CB  . ALA O  2 44  ? 423.642 235.384 282.449 1.00 38.11 ? 44  ALA HF CB  1 
ATOM 12053 N N   . VAL O  2 45  ? 425.272 232.782 283.694 1.00 36.90 ? 45  VAL HF N   1 
ATOM 12054 C CA  . VAL O  2 45  ? 425.504 231.767 284.712 1.00 36.90 ? 45  VAL HF CA  1 
ATOM 12055 C C   . VAL O  2 45  ? 426.193 232.426 285.899 1.00 36.90 ? 45  VAL HF C   1 
ATOM 12056 O O   . VAL O  2 45  ? 427.328 232.903 285.778 1.00 36.90 ? 45  VAL HF O   1 
ATOM 12057 C CB  . VAL O  2 45  ? 426.351 230.608 284.176 1.00 36.90 ? 45  VAL HF CB  1 
ATOM 12058 C CG1 . VAL O  2 45  ? 426.667 229.656 285.286 1.00 36.90 ? 45  VAL HF CG1 1 
ATOM 12059 C CG2 . VAL O  2 45  ? 425.628 229.884 283.059 1.00 36.90 ? 45  VAL HF CG2 1 
ATOM 12060 N N   . VAL O  2 46  ? 425.515 232.453 287.043 1.00 37.46 ? 46  VAL HF N   1 
ATOM 12061 C CA  . VAL O  2 46  ? 426.123 232.857 288.301 1.00 37.46 ? 46  VAL HF CA  1 
ATOM 12062 C C   . VAL O  2 46  ? 426.304 231.616 289.158 1.00 37.46 ? 46  VAL HF C   1 
ATOM 12063 O O   . VAL O  2 46  ? 425.694 230.566 288.925 1.00 37.46 ? 46  VAL HF O   1 
ATOM 12064 C CB  . VAL O  2 46  ? 425.294 233.913 289.053 1.00 37.46 ? 46  VAL HF CB  1 
ATOM 12065 C CG1 . VAL O  2 46  ? 425.163 235.166 288.222 1.00 37.46 ? 46  VAL HF CG1 1 
ATOM 12066 C CG2 . VAL O  2 46  ? 423.938 233.352 289.423 1.00 37.46 ? 46  VAL HF CG2 1 
ATOM 12067 N N   . ARG O  2 47  ? 427.142 231.743 290.181 1.00 40.40 ? 47  ARG HF N   1 
ATOM 12068 C CA  . ARG O  2 47  ? 427.508 230.567 290.953 1.00 40.40 ? 47  ARG HF CA  1 
ATOM 12069 C C   . ARG O  2 47  ? 427.919 230.982 292.357 1.00 40.40 ? 47  ARG HF C   1 
ATOM 12070 O O   . ARG O  2 47  ? 428.850 231.771 292.532 1.00 40.40 ? 47  ARG HF O   1 
ATOM 12071 C CB  . ARG O  2 47  ? 428.624 229.811 290.241 1.00 40.40 ? 47  ARG HF CB  1 
ATOM 12072 C CG  . ARG O  2 47  ? 428.824 228.417 290.734 1.00 40.40 ? 47  ARG HF CG  1 
ATOM 12073 C CD  . ARG O  2 47  ? 429.747 227.663 289.822 1.00 40.40 ? 47  ARG HF CD  1 
ATOM 12074 N NE  . ARG O  2 47  ? 430.013 226.335 290.352 1.00 40.40 ? 47  ARG HF NE  1 
ATOM 12075 C CZ  . ARG O  2 47  ? 429.282 225.265 290.086 1.00 40.40 ? 47  ARG HF CZ  1 
ATOM 12076 N NH1 . ARG O  2 47  ? 428.236 225.358 289.283 1.00 40.40 ? 47  ARG HF NH1 1 
ATOM 12077 N NH2 . ARG O  2 47  ? 429.605 224.100 290.623 1.00 40.40 ? 47  ARG HF NH2 1 
ATOM 12078 N N   . GLY O  2 48  ? 427.210 230.447 293.342 1.00 40.16 ? 48  GLY HF N   1 
ATOM 12079 C CA  . GLY O  2 48  ? 427.458 230.761 294.736 1.00 40.16 ? 48  GLY HF CA  1 
ATOM 12080 C C   . GLY O  2 48  ? 426.554 229.907 295.596 1.00 40.16 ? 48  GLY HF C   1 
ATOM 12081 O O   . GLY O  2 48  ? 425.843 229.041 295.086 1.00 40.16 ? 48  GLY HF O   1 
ATOM 12082 N N   . ASP O  2 49  ? 426.572 230.164 296.904 1.00 40.88 ? 49  ASP HF N   1 
ATOM 12083 C CA  . ASP O  2 49  ? 425.784 229.357 297.830 1.00 40.88 ? 49  ASP HF CA  1 
ATOM 12084 C C   . ASP O  2 49  ? 424.284 229.560 297.611 1.00 40.88 ? 49  ASP HF C   1 
ATOM 12085 O O   . ASP O  2 49  ? 423.840 230.573 297.064 1.00 40.88 ? 49  ASP HF O   1 
ATOM 12086 C CB  . ASP O  2 49  ? 426.169 229.657 299.278 1.00 40.88 ? 49  ASP HF CB  1 
ATOM 12087 C CG  . ASP O  2 49  ? 426.152 231.131 299.595 1.00 40.88 ? 49  ASP HF CG  1 
ATOM 12088 O OD1 . ASP O  2 49  ? 426.009 231.936 298.658 1.00 40.88 ? 49  ASP HF OD1 1 
ATOM 12089 O OD2 . ASP O  2 49  ? 426.282 231.487 300.786 1.00 40.88 ? 49  ASP HF OD2 1 
ATOM 12090 N N   . VAL O  2 50  ? 423.509 228.572 298.071 1.00 37.93 ? 50  VAL HF N   1 
ATOM 12091 C CA  . VAL O  2 50  ? 422.202 228.271 297.486 1.00 37.93 ? 50  VAL HF CA  1 
ATOM 12092 C C   . VAL O  2 50  ? 421.169 229.349 297.813 1.00 37.93 ? 50  VAL HF C   1 
ATOM 12093 O O   . VAL O  2 50  ? 420.331 229.693 296.969 1.00 37.93 ? 50  VAL HF O   1 
ATOM 12094 C CB  . VAL O  2 50  ? 421.763 226.855 297.918 1.00 37.93 ? 50  VAL HF CB  1 
ATOM 12095 C CG1 . VAL O  2 50  ? 421.789 226.702 299.419 1.00 37.93 ? 50  VAL HF CG1 1 
ATOM 12096 C CG2 . VAL O  2 50  ? 420.387 226.501 297.377 1.00 37.93 ? 50  VAL HF CG2 1 
ATOM 12097 N N   . ALA O  2 51  ? 421.246 229.949 299.003 1.00 38.01 ? 51  ALA HF N   1 
ATOM 12098 C CA  . ALA O  2 51  ? 420.305 231.011 299.345 1.00 38.01 ? 51  ALA HF CA  1 
ATOM 12099 C C   . ALA O  2 51  ? 420.600 232.283 298.560 1.00 38.01 ? 51  ALA HF C   1 
ATOM 12100 O O   . ALA O  2 51  ? 419.675 232.970 298.104 1.00 38.01 ? 51  ALA HF O   1 
ATOM 12101 C CB  . ALA O  2 51  ? 420.347 231.280 300.846 1.00 38.01 ? 51  ALA HF CB  1 
ATOM 12102 N N   . ALA O  2 52  ? 421.884 232.580 298.347 1.00 37.68 ? 52  ALA HF N   1 
ATOM 12103 C CA  . ALA O  2 52  ? 422.255 233.785 297.616 1.00 37.68 ? 52  ALA HF CA  1 
ATOM 12104 C C   . ALA O  2 52  ? 421.914 233.670 296.138 1.00 37.68 ? 52  ALA HF C   1 
ATOM 12105 O O   . ALA O  2 52  ? 421.418 234.630 295.546 1.00 37.68 ? 52  ALA HF O   1 
ATOM 12106 C CB  . ALA O  2 52  ? 423.739 234.080 297.795 1.00 37.68 ? 52  ALA HF CB  1 
ATOM 12107 N N   . VAL O  2 53  ? 422.144 232.505 295.526 1.00 37.51 ? 53  VAL HF N   1 
ATOM 12108 C CA  . VAL O  2 53  ? 421.766 232.362 294.122 1.00 37.51 ? 53  VAL HF CA  1 
ATOM 12109 C C   . VAL O  2 53  ? 420.257 232.220 293.983 1.00 37.51 ? 53  VAL HF C   1 
ATOM 12110 O O   . VAL O  2 53  ? 419.688 232.618 292.962 1.00 37.51 ? 53  VAL HF O   1 
ATOM 12111 C CB  . VAL O  2 53  ? 422.504 231.189 293.449 1.00 37.51 ? 53  VAL HF CB  1 
ATOM 12112 C CG1 . VAL O  2 53  ? 423.982 231.415 293.493 1.00 37.51 ? 53  VAL HF CG1 1 
ATOM 12113 C CG2 . VAL O  2 53  ? 422.168 229.873 294.098 1.00 37.51 ? 53  VAL HF CG2 1 
ATOM 12114 N N   . LYS O  2 54  ? 419.579 231.706 295.011 1.00 39.70 ? 54  LYS HF N   1 
ATOM 12115 C CA  . LYS O  2 54  ? 418.128 231.593 294.956 1.00 39.70 ? 54  LYS HF CA  1 
ATOM 12116 C C   . LYS O  2 54  ? 417.470 232.961 295.082 1.00 39.70 ? 54  LYS HF C   1 
ATOM 12117 O O   . LYS O  2 54  ? 416.365 233.165 294.570 1.00 39.70 ? 54  LYS HF O   1 
ATOM 12118 C CB  . LYS O  2 54  ? 417.657 230.634 296.051 1.00 39.70 ? 54  LYS HF CB  1 
ATOM 12119 C CG  . LYS O  2 54  ? 416.193 230.239 296.008 1.00 39.70 ? 54  LYS HF CG  1 
ATOM 12120 C CD  . LYS O  2 54  ? 415.892 229.222 297.098 1.00 39.70 ? 54  LYS HF CD  1 
ATOM 12121 C CE  . LYS O  2 54  ? 414.451 228.742 297.044 1.00 39.70 ? 54  LYS HF CE  1 
ATOM 12122 N NZ  . LYS O  2 54  ? 413.486 229.810 297.425 1.00 39.70 ? 54  LYS HF NZ  1 
ATOM 12123 N N   . ALA O  2 55  ? 418.140 233.912 295.738 1.00 40.18 ? 55  ALA HF N   1 
ATOM 12124 C CA  . ALA O  2 55  ? 417.684 235.299 295.694 1.00 40.18 ? 55  ALA HF CA  1 
ATOM 12125 C C   . ALA O  2 55  ? 418.144 236.019 294.430 1.00 40.18 ? 55  ALA HF C   1 
ATOM 12126 O O   . ALA O  2 55  ? 417.406 236.854 293.888 1.00 40.18 ? 55  ALA HF O   1 
ATOM 12127 C CB  . ALA O  2 55  ? 418.174 236.054 296.928 1.00 40.18 ? 55  ALA HF CB  1 
ATOM 12128 N N   . ALA O  2 56  ? 419.343 235.696 293.936 1.00 39.50 ? 56  ALA HF N   1 
ATOM 12129 C CA  . ALA O  2 56  ? 419.902 236.394 292.785 1.00 39.50 ? 56  ALA HF CA  1 
ATOM 12130 C C   . ALA O  2 56  ? 419.137 236.077 291.510 1.00 39.50 ? 56  ALA HF C   1 
ATOM 12131 O O   . ALA O  2 56  ? 418.844 236.981 290.724 1.00 39.50 ? 56  ALA HF O   1 
ATOM 12132 C CB  . ALA O  2 56  ? 421.376 236.035 292.620 1.00 39.50 ? 56  ALA HF CB  1 
ATOM 12133 N N   . THR O  2 57  ? 418.785 234.808 291.295 1.00 40.23 ? 57  THR HF N   1 
ATOM 12134 C CA  . THR O  2 57  ? 418.051 234.455 290.087 1.00 40.23 ? 57  THR HF CA  1 
ATOM 12135 C C   . THR O  2 57  ? 416.610 234.940 290.135 1.00 40.23 ? 57  THR HF C   1 
ATOM 12136 O O   . THR O  2 57  ? 416.050 235.292 289.094 1.00 40.23 ? 57  THR HF O   1 
ATOM 12137 C CB  . THR O  2 57  ? 418.082 232.951 289.864 1.00 40.23 ? 57  THR HF CB  1 
ATOM 12138 O OG1 . THR O  2 57  ? 417.494 232.302 290.994 1.00 40.23 ? 57  THR HF OG1 1 
ATOM 12139 C CG2 . THR O  2 57  ? 419.507 232.473 289.672 1.00 40.23 ? 57  THR HF CG2 1 
ATOM 12140 N N   . GLU O  2 58  ? 415.995 234.993 291.318 1.00 43.28 ? 58  GLU HF N   1 
ATOM 12141 C CA  . GLU O  2 58  ? 414.647 235.543 291.380 1.00 43.28 ? 58  GLU HF CA  1 
ATOM 12142 C C   . GLU O  2 58  ? 414.642 237.064 291.339 1.00 43.28 ? 58  GLU HF C   1 
ATOM 12143 O O   . GLU O  2 58  ? 413.577 237.655 291.134 1.00 43.28 ? 58  GLU HF O   1 
ATOM 12144 C CB  . GLU O  2 58  ? 413.908 235.056 292.628 1.00 43.28 ? 58  GLU HF CB  1 
ATOM 12145 C CG  . GLU O  2 58  ? 414.363 235.678 293.927 1.00 43.28 ? 58  GLU HF CG  1 
ATOM 12146 C CD  . GLU O  2 58  ? 413.659 235.088 295.133 1.00 43.28 ? 58  GLU HF CD  1 
ATOM 12147 O OE1 . GLU O  2 58  ? 412.847 234.156 294.951 1.00 43.28 ? 58  GLU HF OE1 1 
ATOM 12148 O OE2 . GLU O  2 58  ? 413.913 235.559 296.262 1.00 43.28 ? 58  GLU HF OE2 1 
ATOM 12149 N N   . ALA O  2 59  ? 415.794 237.709 291.538 1.00 42.44 ? 59  ALA HF N   1 
ATOM 12150 C CA  . ALA O  2 59  ? 415.895 239.125 291.198 1.00 42.44 ? 59  ALA HF CA  1 
ATOM 12151 C C   . ALA O  2 59  ? 416.175 239.324 289.712 1.00 42.44 ? 59  ALA HF C   1 
ATOM 12152 O O   . ALA O  2 59  ? 415.649 240.258 289.094 1.00 42.44 ? 59  ALA HF O   1 
ATOM 12153 C CB  . ALA O  2 59  ? 416.982 239.792 292.035 1.00 42.44 ? 59  ALA HF CB  1 
ATOM 12154 N N   . GLY O  2 60  ? 416.993 238.450 289.122 1.00 41.68 ? 60  GLY HF N   1 
ATOM 12155 C CA  . GLY O  2 60  ? 417.344 238.591 287.720 1.00 41.68 ? 60  GLY HF CA  1 
ATOM 12156 C C   . GLY O  2 60  ? 416.217 238.234 286.776 1.00 41.68 ? 60  GLY HF C   1 
ATOM 12157 O O   . GLY O  2 60  ? 416.138 238.779 285.673 1.00 41.68 ? 60  GLY HF O   1 
ATOM 12158 N N   . GLN O  2 61  ? 415.337 237.321 287.186 1.00 41.88 ? 61  GLN HF N   1 
ATOM 12159 C CA  . GLN O  2 61  ? 414.131 237.053 286.411 1.00 41.88 ? 61  GLN HF CA  1 
ATOM 12160 C C   . GLN O  2 61  ? 413.194 238.250 286.434 1.00 41.88 ? 61  GLN HF C   1 
ATOM 12161 O O   . GLN O  2 61  ? 412.614 238.615 285.405 1.00 41.88 ? 61  GLN HF O   1 
ATOM 12162 C CB  . GLN O  2 61  ? 413.422 235.817 286.957 1.00 41.88 ? 61  GLN HF CB  1 
ATOM 12163 C CG  . GLN O  2 61  ? 412.157 235.450 286.210 1.00 41.88 ? 61  GLN HF CG  1 
ATOM 12164 C CD  . GLN O  2 61  ? 411.487 234.221 286.777 1.00 41.88 ? 61  GLN HF CD  1 
ATOM 12165 O OE1 . GLN O  2 61  ? 411.944 233.653 287.767 1.00 41.88 ? 61  GLN HF OE1 1 
ATOM 12166 N NE2 . GLN O  2 61  ? 410.393 233.803 286.155 1.00 41.88 ? 61  GLN HF NE2 1 
ATOM 12167 N N   . ARG O  2 62  ? 413.051 238.882 287.599 1.00 44.37 ? 62  ARG HF N   1 
ATOM 12168 C CA  . ARG O  2 62  ? 412.162 240.029 287.732 1.00 44.37 ? 62  ARG HF CA  1 
ATOM 12169 C C   . ARG O  2 62  ? 412.716 241.250 287.010 1.00 44.37 ? 62  ARG HF C   1 
ATOM 12170 O O   . ARG O  2 62  ? 411.945 242.083 286.521 1.00 44.37 ? 62  ARG HF O   1 
ATOM 12171 C CB  . ARG O  2 62  ? 411.936 240.315 289.215 1.00 44.37 ? 62  ARG HF CB  1 
ATOM 12172 C CG  . ARG O  2 62  ? 410.911 241.382 289.536 1.00 44.37 ? 62  ARG HF CG  1 
ATOM 12173 C CD  . ARG O  2 62  ? 410.691 241.473 291.036 1.00 44.37 ? 62  ARG HF CD  1 
ATOM 12174 N NE  . ARG O  2 62  ? 411.903 241.869 291.747 1.00 44.37 ? 62  ARG HF NE  1 
ATOM 12175 C CZ  . ARG O  2 62  ? 412.564 241.081 292.589 1.00 44.37 ? 62  ARG HF CZ  1 
ATOM 12176 N NH1 . ARG O  2 62  ? 412.132 239.850 292.822 1.00 44.37 ? 62  ARG HF NH1 1 
ATOM 12177 N NH2 . ARG O  2 62  ? 413.660 241.520 293.193 1.00 44.37 ? 62  ARG HF NH2 1 
ATOM 12178 N N   . ALA O  2 63  ? 414.037 241.363 286.910 1.00 43.76 ? 63  ALA HF N   1 
ATOM 12179 C CA  . ALA O  2 63  ? 414.639 242.441 286.139 1.00 43.76 ? 63  ALA HF CA  1 
ATOM 12180 C C   . ALA O  2 63  ? 414.838 242.094 284.669 1.00 43.76 ? 63  ALA HF C   1 
ATOM 12181 O O   . ALA O  2 63  ? 415.143 242.990 283.879 1.00 43.76 ? 63  ALA HF O   1 
ATOM 12182 C CB  . ALA O  2 63  ? 415.984 242.842 286.747 1.00 43.76 ? 63  ALA HF CB  1 
ATOM 12183 N N   . ALA O  2 64  ? 414.671 240.830 284.282 1.00 43.72 ? 64  ALA HF N   1 
ATOM 12184 C CA  . ALA O  2 64  ? 414.856 240.423 282.896 1.00 43.72 ? 64  ALA HF CA  1 
ATOM 12185 C C   . ALA O  2 64  ? 413.552 240.243 282.137 1.00 43.72 ? 64  ALA HF C   1 
ATOM 12186 O O   . ALA O  2 64  ? 413.575 240.220 280.903 1.00 43.72 ? 64  ALA HF O   1 
ATOM 12187 C CB  . ALA O  2 64  ? 415.650 239.116 282.823 1.00 43.72 ? 64  ALA HF CB  1 
ATOM 12188 N N   . GLU O  2 65  ? 412.424 240.104 282.833 1.00 45.89 ? 65  GLU HF N   1 
ATOM 12189 C CA  . GLU O  2 65  ? 411.134 240.093 282.158 1.00 45.89 ? 65  GLU HF CA  1 
ATOM 12190 C C   . GLU O  2 65  ? 410.706 241.479 281.703 1.00 45.89 ? 65  GLU HF C   1 
ATOM 12191 O O   . GLU O  2 65  ? 409.805 241.592 280.865 1.00 45.89 ? 65  GLU HF O   1 
ATOM 12192 C CB  . GLU O  2 65  ? 410.057 239.505 283.070 1.00 45.89 ? 65  GLU HF CB  1 
ATOM 12193 C CG  . GLU O  2 65  ? 410.168 238.012 283.284 1.00 45.89 ? 65  GLU HF CG  1 
ATOM 12194 C CD  . GLU O  2 65  ? 409.119 237.490 284.239 1.00 45.89 ? 65  GLU HF CD  1 
ATOM 12195 O OE1 . GLU O  2 65  ? 408.401 238.317 284.840 1.00 45.89 ? 65  GLU HF OE1 1 
ATOM 12196 O OE2 . GLU O  2 65  ? 409.009 236.256 284.389 1.00 45.89 ? 65  GLU HF OE2 1 
ATOM 12197 N N   . ARG O  2 66  ? 411.326 242.531 282.235 1.00 46.11 ? 66  ARG HF N   1 
ATOM 12198 C CA  . ARG O  2 66  ? 410.966 243.888 281.854 1.00 46.11 ? 66  ARG HF CA  1 
ATOM 12199 C C   . ARG O  2 66  ? 411.569 244.287 280.515 1.00 46.11 ? 66  ARG HF C   1 
ATOM 12200 O O   . ARG O  2 66  ? 410.935 245.024 279.753 1.00 46.11 ? 66  ARG HF O   1 
ATOM 12201 C CB  . ARG O  2 66  ? 411.406 244.865 282.942 1.00 46.11 ? 66  ARG HF CB  1 
ATOM 12202 C CG  . ARG O  2 66  ? 410.676 244.678 284.257 1.00 46.11 ? 66  ARG HF CG  1 
ATOM 12203 C CD  . ARG O  2 66  ? 411.226 245.598 285.329 1.00 46.11 ? 66  ARG HF CD  1 
ATOM 12204 N NE  . ARG O  2 66  ? 411.020 247.004 284.999 1.00 46.11 ? 66  ARG HF NE  1 
ATOM 12205 C CZ  . ARG O  2 66  ? 409.922 247.689 285.299 1.00 46.11 ? 66  ARG HF CZ  1 
ATOM 12206 N NH1 . ARG O  2 66  ? 408.922 247.097 285.938 1.00 46.11 ? 66  ARG HF NH1 1 
ATOM 12207 N NH2 . ARG O  2 66  ? 409.823 248.966 284.959 1.00 46.11 ? 66  ARG HF NH2 1 
ATOM 12208 N N   . VAL O  2 67  ? 412.776 243.819 280.208 1.00 45.06 ? 67  VAL HF N   1 
ATOM 12209 C CA  . VAL O  2 67  ? 413.450 244.207 278.977 1.00 45.06 ? 67  VAL HF CA  1 
ATOM 12210 C C   . VAL O  2 67  ? 413.669 243.050 278.016 1.00 45.06 ? 67  VAL HF C   1 
ATOM 12211 O O   . VAL O  2 67  ? 413.946 243.298 276.832 1.00 45.06 ? 67  VAL HF O   1 
ATOM 12212 C CB  . VAL O  2 67  ? 414.794 244.903 279.275 1.00 45.06 ? 67  VAL HF CB  1 
ATOM 12213 C CG1 . VAL O  2 67  ? 414.564 246.174 280.065 1.00 45.06 ? 67  VAL HF CG1 1 
ATOM 12214 C CG2 . VAL O  2 67  ? 415.718 243.968 280.025 1.00 45.06 ? 67  VAL HF CG2 1 
ATOM 12215 N N   . GLY O  2 68  ? 413.557 241.800 278.450 1.00 45.39 ? 68  GLY HF N   1 
ATOM 12216 C CA  . GLY O  2 68  ? 413.859 240.695 277.562 1.00 45.39 ? 68  GLY HF CA  1 
ATOM 12217 C C   . GLY O  2 68  ? 412.816 239.599 277.551 1.00 45.39 ? 68  GLY HF C   1 
ATOM 12218 O O   . GLY O  2 68  ? 411.746 239.737 278.151 1.00 45.39 ? 68  GLY HF O   1 
ATOM 12219 N N   . GLU O  2 69  ? 413.119 238.506 276.863 1.00 46.04 ? 69  GLU HF N   1 
ATOM 12220 C CA  . GLU O  2 69  ? 412.246 237.339 276.782 1.00 46.04 ? 69  GLU HF CA  1 
ATOM 12221 C C   . GLU O  2 69  ? 412.913 236.215 277.566 1.00 46.04 ? 69  GLU HF C   1 
ATOM 12222 O O   . GLU O  2 69  ? 413.881 235.611 277.100 1.00 46.04 ? 69  GLU HF O   1 
ATOM 12223 C CB  . GLU O  2 69  ? 411.998 236.941 275.331 1.00 46.04 ? 69  GLU HF CB  1 
ATOM 12224 C CG  . GLU O  2 69  ? 411.057 235.764 275.164 1.00 46.04 ? 69  GLU HF CG  1 
ATOM 12225 C CD  . GLU O  2 69  ? 410.800 235.428 273.710 1.00 46.04 ? 69  GLU HF CD  1 
ATOM 12226 O OE1 . GLU O  2 69  ? 411.368 236.110 272.832 1.00 46.04 ? 69  GLU HF OE1 1 
ATOM 12227 O OE2 . GLU O  2 69  ? 410.032 234.480 273.444 1.00 46.04 ? 69  GLU HF OE2 1 
ATOM 12228 N N   . VAL O  2 70  ? 412.394 235.941 278.756 1.00 42.41 ? 70  VAL HF N   1 
ATOM 12229 C CA  . VAL O  2 70  ? 412.980 234.936 279.633 1.00 42.41 ? 70  VAL HF CA  1 
ATOM 12230 C C   . VAL O  2 70  ? 412.506 233.557 279.195 1.00 42.41 ? 70  VAL HF C   1 
ATOM 12231 O O   . VAL O  2 70  ? 411.302 233.285 279.166 1.00 42.41 ? 70  VAL HF O   1 
ATOM 12232 C CB  . VAL O  2 70  ? 412.613 235.205 281.096 1.00 42.41 ? 70  VAL HF CB  1 
ATOM 12233 C CG1 . VAL O  2 70  ? 413.102 234.084 281.965 1.00 42.41 ? 70  VAL HF CG1 1 
ATOM 12234 C CG2 . VAL O  2 70  ? 413.210 236.518 281.546 1.00 42.41 ? 70  VAL HF CG2 1 
ATOM 12235 N N   . VAL O  2 71  ? 413.450 232.685 278.857 1.00 41.74 ? 71  VAL HF N   1 
ATOM 12236 C CA  . VAL O  2 71  ? 413.125 231.326 278.445 1.00 41.74 ? 71  VAL HF CA  1 
ATOM 12237 C C   . VAL O  2 71  ? 413.081 230.384 279.639 1.00 41.74 ? 71  VAL HF C   1 
ATOM 12238 O O   . VAL O  2 71  ? 412.116 229.635 279.817 1.00 41.74 ? 71  VAL HF O   1 
ATOM 12239 C CB  . VAL O  2 71  ? 414.138 230.848 277.384 1.00 41.74 ? 71  VAL HF CB  1 
ATOM 12240 C CG1 . VAL O  2 71  ? 413.891 229.395 277.024 1.00 41.74 ? 71  VAL HF CG1 1 
ATOM 12241 C CG2 . VAL O  2 71  ? 414.057 231.723 276.150 1.00 41.74 ? 71  VAL HF CG2 1 
ATOM 12242 N N   . ALA O  2 72  ? 414.107 230.411 280.486 1.00 39.90 ? 72  ALA HF N   1 
ATOM 12243 C CA  . ALA O  2 72  ? 414.193 229.459 281.581 1.00 39.90 ? 72  ALA HF CA  1 
ATOM 12244 C C   . ALA O  2 72  ? 414.976 230.051 282.741 1.00 39.90 ? 72  ALA HF C   1 
ATOM 12245 O O   . ALA O  2 72  ? 416.020 230.677 282.543 1.00 39.90 ? 72  ALA HF O   1 
ATOM 12246 C CB  . ALA O  2 72  ? 414.851 228.155 281.127 1.00 39.90 ? 72  ALA HF CB  1 
ATOM 12247 N N   . VAL O  2 73  ? 414.457 229.848 283.951 1.00 38.90 ? 73  VAL HF N   1 
ATOM 12248 C CA  . VAL O  2 73  ? 415.119 230.216 285.198 1.00 38.90 ? 73  VAL HF CA  1 
ATOM 12249 C C   . VAL O  2 73  ? 415.180 228.966 286.059 1.00 38.90 ? 73  VAL HF C   1 
ATOM 12250 O O   . VAL O  2 73  ? 414.139 228.365 286.349 1.00 38.90 ? 73  VAL HF O   1 
ATOM 12251 C CB  . VAL O  2 73  ? 414.372 231.328 285.952 1.00 38.90 ? 73  VAL HF CB  1 
ATOM 12252 C CG1 . VAL O  2 73  ? 415.068 231.635 287.263 1.00 38.90 ? 73  VAL HF CG1 1 
ATOM 12253 C CG2 . VAL O  2 73  ? 414.255 232.560 285.108 1.00 38.90 ? 73  VAL HF CG2 1 
ATOM 12254 N N   . HIS O  2 74  ? 416.383 228.576 286.475 1.00 39.02 ? 74  HIS HF N   1 
ATOM 12255 C CA  . HIS O  2 74  ? 416.510 227.389 287.305 1.00 39.02 ? 74  HIS HF CA  1 
ATOM 12256 C C   . HIS O  2 74  ? 417.768 227.466 288.155 1.00 39.02 ? 74  HIS HF C   1 
ATOM 12257 O O   . HIS O  2 74  ? 418.795 227.988 287.718 1.00 39.02 ? 74  HIS HF O   1 
ATOM 12258 C CB  . HIS O  2 74  ? 416.522 226.117 286.453 1.00 39.02 ? 74  HIS HF CB  1 
ATOM 12259 C CG  . HIS O  2 74  ? 416.599 224.861 287.257 1.00 39.02 ? 74  HIS HF CG  1 
ATOM 12260 N ND1 . HIS O  2 74  ? 415.560 224.418 288.046 1.00 39.02 ? 74  HIS HF ND1 1 
ATOM 12261 C CD2 . HIS O  2 74  ? 417.593 223.957 287.401 1.00 39.02 ? 74  HIS HF CD2 1 
ATOM 12262 C CE1 . HIS O  2 74  ? 415.910 223.290 288.636 1.00 39.02 ? 74  HIS HF CE1 1 
ATOM 12263 N NE2 . HIS O  2 74  ? 417.140 222.989 288.263 1.00 39.02 ? 74  HIS HF NE2 1 
ATOM 12264 N N   . VAL O  2 75  ? 417.670 226.937 289.373 1.00 37.48 ? 75  VAL HF N   1 
ATOM 12265 C CA  . VAL O  2 75  ? 418.760 226.901 290.339 1.00 37.48 ? 75  VAL HF CA  1 
ATOM 12266 C C   . VAL O  2 75  ? 419.057 225.446 290.666 1.00 37.48 ? 75  VAL HF C   1 
ATOM 12267 O O   . VAL O  2 75  ? 418.146 224.688 291.015 1.00 37.48 ? 75  VAL HF O   1 
ATOM 12268 C CB  . VAL O  2 75  ? 418.399 227.679 291.616 1.00 37.48 ? 75  VAL HF CB  1 
ATOM 12269 C CG1 . VAL O  2 75  ? 419.498 227.568 292.649 1.00 37.48 ? 75  VAL HF CG1 1 
ATOM 12270 C CG2 . VAL O  2 75  ? 418.136 229.115 291.286 1.00 37.48 ? 75  VAL HF CG2 1 
ATOM 12271 N N   . ILE O  2 76  ? 420.322 225.060 290.556 1.00 38.06 ? 76  ILE HF N   1 
ATOM 12272 C CA  . ILE O  2 76  ? 420.786 223.741 290.966 1.00 38.06 ? 76  ILE HF CA  1 
ATOM 12273 C C   . ILE O  2 76  ? 421.586 223.917 292.255 1.00 38.06 ? 76  ILE HF C   1 
ATOM 12274 O O   . ILE O  2 76  ? 422.647 224.558 292.238 1.00 38.06 ? 76  ILE HF O   1 
ATOM 12275 C CB  . ILE O  2 76  ? 421.623 223.071 289.870 1.00 38.06 ? 76  ILE HF CB  1 
ATOM 12276 C CG1 . ILE O  2 76  ? 420.759 222.830 288.634 1.00 38.06 ? 76  ILE HF CG1 1 
ATOM 12277 C CG2 . ILE O  2 76  ? 422.210 221.769 290.372 1.00 38.06 ? 76  ILE HF CG2 1 
ATOM 12278 C CD1 . ILE O  2 76  ? 421.533 222.414 287.420 1.00 38.06 ? 76  ILE HF CD1 1 
ATOM 12279 N N   . PRO O  2 77  ? 421.113 223.397 293.392 1.00 38.43 ? 77  PRO HF N   1 
ATOM 12280 C CA  . PRO O  2 77  ? 421.805 223.671 294.663 1.00 38.43 ? 77  PRO HF CA  1 
ATOM 12281 C C   . PRO O  2 77  ? 423.139 222.960 294.816 1.00 38.43 ? 77  PRO HF C   1 
ATOM 12282 O O   . PRO O  2 77  ? 424.059 223.522 295.419 1.00 38.43 ? 77  PRO HF O   1 
ATOM 12283 C CB  . PRO O  2 77  ? 420.788 223.207 295.713 1.00 38.43 ? 77  PRO HF CB  1 
ATOM 12284 C CG  . PRO O  2 77  ? 419.473 223.274 295.018 1.00 38.43 ? 77  PRO HF CG  1 
ATOM 12285 C CD  . PRO O  2 77  ? 419.761 222.862 293.613 1.00 38.43 ? 77  PRO HF CD  1 
ATOM 12286 N N   . ARG O  2 78  ? 423.272 221.734 294.317 1.00 40.04 ? 78  ARG HF N   1 
ATOM 12287 C CA  . ARG O  2 78  ? 424.571 221.068 294.230 1.00 40.04 ? 78  ARG HF CA  1 
ATOM 12288 C C   . ARG O  2 78  ? 424.685 220.370 292.886 1.00 40.04 ? 78  ARG HF C   1 
ATOM 12289 O O   . ARG O  2 78  ? 424.187 219.245 292.722 1.00 40.04 ? 78  ARG HF O   1 
ATOM 12290 C CB  . ARG O  2 78  ? 424.800 220.068 295.360 1.00 40.04 ? 78  ARG HF CB  1 
ATOM 12291 C CG  . ARG O  2 78  ? 425.145 220.671 296.697 1.00 40.04 ? 78  ARG HF CG  1 
ATOM 12292 C CD  . ARG O  2 78  ? 425.428 219.577 297.709 1.00 40.04 ? 78  ARG HF CD  1 
ATOM 12293 N NE  . ARG O  2 78  ? 426.609 218.792 297.364 1.00 40.04 ? 78  ARG HF NE  1 
ATOM 12294 C CZ  . ARG O  2 78  ? 427.846 219.110 297.728 1.00 40.04 ? 78  ARG HF CZ  1 
ATOM 12295 N NH1 . ARG O  2 78  ? 428.068 220.196 298.454 1.00 40.04 ? 78  ARG HF NH1 1 
ATOM 12296 N NH2 . ARG O  2 78  ? 428.863 218.339 297.371 1.00 40.04 ? 78  ARG HF NH2 1 
ATOM 12297 N N   . PRO O  2 79  ? 425.324 220.998 291.903 1.00 40.56 ? 79  PRO HF N   1 
ATOM 12298 C CA  . PRO O  2 79  ? 425.665 220.270 290.679 1.00 40.56 ? 79  PRO HF CA  1 
ATOM 12299 C C   . PRO O  2 79  ? 426.745 219.238 290.955 1.00 40.56 ? 79  PRO HF C   1 
ATOM 12300 O O   . PRO O  2 79  ? 427.654 219.462 291.757 1.00 40.56 ? 79  PRO HF O   1 
ATOM 12301 C CB  . PRO O  2 79  ? 426.158 221.372 289.736 1.00 40.56 ? 79  PRO HF CB  1 
ATOM 12302 C CG  . PRO O  2 79  ? 426.623 222.450 290.634 1.00 40.56 ? 79  PRO HF CG  1 
ATOM 12303 C CD  . PRO O  2 79  ? 425.725 222.412 291.833 1.00 40.56 ? 79  PRO HF CD  1 
ATOM 12304 N N   . HIS O  2 80  ? 426.622 218.093 290.290 1.00 41.64 ? 80  HIS HF N   1 
ATOM 12305 C CA  . HIS O  2 80  ? 427.563 216.996 290.446 1.00 41.64 ? 80  HIS HF CA  1 
ATOM 12306 C C   . HIS O  2 80  ? 428.917 217.381 289.845 1.00 41.64 ? 80  HIS HF C   1 
ATOM 12307 O O   . HIS O  2 80  ? 429.025 218.313 289.046 1.00 41.64 ? 80  HIS HF O   1 
ATOM 12308 C CB  . HIS O  2 80  ? 426.989 215.742 289.782 1.00 41.64 ? 80  HIS HF CB  1 
ATOM 12309 C CG  . HIS O  2 80  ? 427.683 214.467 290.148 1.00 41.64 ? 80  HIS HF CG  1 
ATOM 12310 N ND1 . HIS O  2 80  ? 428.765 213.979 289.448 1.00 41.64 ? 80  HIS HF ND1 1 
ATOM 12311 C CD2 . HIS O  2 80  ? 427.433 213.567 291.127 1.00 41.64 ? 80  HIS HF CD2 1 
ATOM 12312 C CE1 . HIS O  2 80  ? 429.160 212.841 289.989 1.00 41.64 ? 80  HIS HF CE1 1 
ATOM 12313 N NE2 . HIS O  2 80  ? 428.368 212.568 291.009 1.00 41.64 ? 80  HIS HF NE2 1 
ATOM 12314 N N   . VAL O  2 81  ? 429.964 216.660 290.259 1.00 40.97 ? 81  VAL HF N   1 
ATOM 12315 C CA  . VAL O  2 81  ? 431.318 216.969 289.806 1.00 40.97 ? 81  VAL HF CA  1 
ATOM 12316 C C   . VAL O  2 81  ? 431.501 216.669 288.317 1.00 40.97 ? 81  VAL HF C   1 
ATOM 12317 O O   . VAL O  2 81  ? 432.332 217.305 287.656 1.00 40.97 ? 81  VAL HF O   1 
ATOM 12318 C CB  . VAL O  2 81  ? 432.335 216.218 290.699 1.00 40.97 ? 81  VAL HF CB  1 
ATOM 12319 C CG1 . VAL O  2 81  ? 432.244 214.712 290.510 1.00 40.97 ? 81  VAL HF CG1 1 
ATOM 12320 C CG2 . VAL O  2 81  ? 433.762 216.722 290.491 1.00 40.97 ? 81  VAL HF CG2 1 
ATOM 12321 N N   . ASN O  2 82  ? 430.700 215.764 287.750 1.00 41.74 ? 82  ASN HF N   1 
ATOM 12322 C CA  . ASN O  2 82  ? 430.790 215.497 286.320 1.00 41.74 ? 82  ASN HF CA  1 
ATOM 12323 C C   . ASN O  2 82  ? 430.189 216.639 285.508 1.00 41.74 ? 82  ASN HF C   1 
ATOM 12324 O O   . ASN O  2 82  ? 430.616 216.879 284.372 1.00 41.74 ? 82  ASN HF O   1 
ATOM 12325 C CB  . ASN O  2 82  ? 430.097 214.173 285.994 1.00 41.74 ? 82  ASN HF CB  1 
ATOM 12326 C CG  . ASN O  2 82  ? 430.671 213.487 284.762 1.00 41.74 ? 82  ASN HF CG  1 
ATOM 12327 O OD1 . ASN O  2 82  ? 430.410 212.309 284.528 1.00 41.74 ? 82  ASN HF OD1 1 
ATOM 12328 N ND2 . ASN O  2 82  ? 431.469 214.209 283.985 1.00 41.74 ? 82  ASN HF ND2 1 
ATOM 12329 N N   . VAL O  2 83  ? 429.215 217.355 286.077 1.00 40.86 ? 83  VAL HF N   1 
ATOM 12330 C CA  . VAL O  2 83  ? 428.634 218.514 285.403 1.00 40.86 ? 83  VAL HF CA  1 
ATOM 12331 C C   . VAL O  2 83  ? 429.663 219.632 285.293 1.00 40.86 ? 83  VAL HF C   1 
ATOM 12332 O O   . VAL O  2 83  ? 429.838 220.236 284.229 1.00 40.86 ? 83  VAL HF O   1 
ATOM 12333 C CB  . VAL O  2 83  ? 427.368 218.982 286.142 1.00 40.86 ? 83  VAL HF CB  1 
ATOM 12334 C CG1 . VAL O  2 83  ? 426.817 220.239 285.517 1.00 40.86 ? 83  VAL HF CG1 1 
ATOM 12335 C CG2 . VAL O  2 83  ? 426.319 217.902 286.120 1.00 40.86 ? 83  VAL HF CG2 1 
ATOM 12336 N N   . ASP O  2 84  ? 430.377 219.907 286.384 1.00 42.94 ? 84  ASP HF N   1 
ATOM 12337 C CA  . ASP O  2 84  ? 431.423 220.920 286.351 1.00 42.94 ? 84  ASP HF CA  1 
ATOM 12338 C C   . ASP O  2 84  ? 432.653 220.457 285.587 1.00 42.94 ? 84  ASP HF C   1 
ATOM 12339 O O   . ASP O  2 84  ? 433.427 221.297 285.119 1.00 42.94 ? 84  ASP HF O   1 
ATOM 12340 C CB  . ASP O  2 84  ? 431.813 221.311 287.771 1.00 42.94 ? 84  ASP HF CB  1 
ATOM 12341 C CG  . ASP O  2 84  ? 430.710 222.045 288.488 1.00 42.94 ? 84  ASP HF CG  1 
ATOM 12342 O OD1 . ASP O  2 84  ? 429.926 222.743 287.814 1.00 42.94 ? 84  ASP HF OD1 1 
ATOM 12343 O OD2 . ASP O  2 84  ? 430.620 221.923 289.726 1.00 42.94 ? 84  ASP HF OD2 1 
ATOM 12344 N N   . ALA O  2 85  ? 432.855 219.147 285.457 1.00 42.64 ? 85  ALA HF N   1 
ATOM 12345 C CA  . ALA O  2 85  ? 433.982 218.636 284.693 1.00 42.64 ? 85  ALA HF CA  1 
ATOM 12346 C C   . ALA O  2 85  ? 433.703 218.575 283.199 1.00 42.64 ? 85  ALA HF C   1 
ATOM 12347 O O   . ALA O  2 85  ? 434.651 218.549 282.408 1.00 42.64 ? 85  ALA HF O   1 
ATOM 12348 C CB  . ALA O  2 85  ? 434.373 217.247 285.197 1.00 42.64 ? 85  ALA HF CB  1 
ATOM 12349 N N   . ALA O  2 86  ? 432.435 218.549 282.793 1.00 42.16 ? 86  ALA HF N   1 
ATOM 12350 C CA  . ALA O  2 86  ? 432.070 218.485 281.385 1.00 42.16 ? 86  ALA HF CA  1 
ATOM 12351 C C   . ALA O  2 86  ? 431.523 219.800 280.852 1.00 42.16 ? 86  ALA HF C   1 
ATOM 12352 O O   . ALA O  2 86  ? 431.975 220.283 279.811 1.00 42.16 ? 86  ALA HF O   1 
ATOM 12353 C CB  . ALA O  2 86  ? 431.037 217.375 281.163 1.00 42.16 ? 86  ALA HF CB  1 
ATOM 12354 N N   . LEU O  2 87  ? 430.553 220.387 281.536 1.00 41.45 ? 87  LEU HF N   1 
ATOM 12355 C CA  . LEU O  2 87  ? 429.921 221.608 281.063 1.00 41.45 ? 87  LEU HF CA  1 
ATOM 12356 C C   . LEU O  2 87  ? 430.711 222.826 281.540 1.00 41.45 ? 87  LEU HF C   1 
ATOM 12357 O O   . LEU O  2 87  ? 431.231 222.826 282.659 1.00 41.45 ? 87  LEU HF O   1 
ATOM 12358 C CB  . LEU O  2 87  ? 428.485 221.689 281.569 1.00 41.45 ? 87  LEU HF CB  1 
ATOM 12359 C CG  . LEU O  2 87  ? 427.590 220.526 281.129 1.00 41.45 ? 87  LEU HF CG  1 
ATOM 12360 C CD1 . LEU O  2 87  ? 426.230 220.590 281.794 1.00 41.45 ? 87  LEU HF CD1 1 
ATOM 12361 C CD2 . LEU O  2 87  ? 427.437 220.490 279.631 1.00 41.45 ? 87  LEU HF CD2 1 
ATOM 12362 N N   . PRO O  2 88  ? 430.833 223.879 280.723 1.00 42.20 ? 88  PRO HF N   1 
ATOM 12363 C CA  . PRO O  2 88  ? 431.666 225.049 281.093 1.00 42.20 ? 88  PRO HF CA  1 
ATOM 12364 C C   . PRO O  2 88  ? 430.993 226.001 282.079 1.00 42.20 ? 88  PRO HF C   1 
ATOM 12365 O O   . PRO O  2 88  ? 430.392 227.016 281.731 1.00 42.20 ? 88  PRO HF O   1 
ATOM 12366 C CB  . PRO O  2 88  ? 431.915 225.719 279.741 1.00 42.20 ? 88  PRO HF CB  1 
ATOM 12367 C CG  . PRO O  2 88  ? 430.717 225.368 278.929 1.00 42.20 ? 88  PRO HF CG  1 
ATOM 12368 C CD  . PRO O  2 88  ? 430.308 223.991 279.351 1.00 42.20 ? 88  PRO HF CD  1 
ATOM 12369 N N   . LEU O  2 89  ? 431.101 225.684 283.369 1.00 39.91 ? 89  LEU HF N   1 
ATOM 12370 C CA  . LEU O  2 89  ? 430.371 226.420 284.392 1.00 39.91 ? 89  LEU HF CA  1 
ATOM 12371 C C   . LEU O  2 89  ? 431.284 227.188 285.341 1.00 39.91 ? 89  LEU HF C   1 
ATOM 12372 O O   . LEU O  2 89  ? 430.859 227.558 286.438 1.00 39.91 ? 89  LEU HF O   1 
ATOM 12373 C CB  . LEU O  2 89  ? 429.467 225.471 285.175 1.00 39.91 ? 89  LEU HF CB  1 
ATOM 12374 C CG  . LEU O  2 89  ? 428.449 224.750 284.292 1.00 39.91 ? 89  LEU HF CG  1 
ATOM 12375 C CD1 . LEU O  2 89  ? 427.550 223.860 285.114 1.00 39.91 ? 89  LEU HF CD1 1 
ATOM 12376 C CD2 . LEU O  2 89  ? 427.648 225.731 283.469 1.00 39.91 ? 89  LEU HF CD2 1 
ATOM 12377 N N   . GLY O  2 90  ? 432.526 227.445 284.942 1.00 42.91 ? 90  GLY HF N   1 
ATOM 12378 C CA  . GLY O  2 90  ? 433.393 228.331 285.683 1.00 42.91 ? 90  GLY HF CA  1 
ATOM 12379 C C   . GLY O  2 90  ? 434.221 227.688 286.773 1.00 42.91 ? 90  GLY HF C   1 
ATOM 12380 O O   . GLY O  2 90  ? 435.151 228.331 287.276 1.00 42.91 ? 90  GLY HF O   1 
ATOM 12381 N N   . ARG O  2 91  ? 433.925 226.450 287.159 1.00 45.87 ? 91  ARG HF N   1 
ATOM 12382 C CA  . ARG O  2 91  ? 434.688 225.753 288.187 1.00 45.87 ? 91  ARG HF CA  1 
ATOM 12383 C C   . ARG O  2 91  ? 435.305 224.474 287.641 1.00 45.87 ? 91  ARG HF C   1 
ATOM 12384 O O   . ARG O  2 91  ? 435.278 223.425 288.287 1.00 45.87 ? 91  ARG HF O   1 
ATOM 12385 C CB  . ARG O  2 91  ? 433.820 225.443 289.401 1.00 45.87 ? 91  ARG HF CB  1 
ATOM 12386 C CG  . ARG O  2 91  ? 433.287 226.660 290.118 1.00 45.87 ? 91  ARG HF CG  1 
ATOM 12387 C CD  . ARG O  2 91  ? 434.346 227.445 290.856 1.00 45.87 ? 91  ARG HF CD  1 
ATOM 12388 N NE  . ARG O  2 91  ? 433.734 228.469 291.698 1.00 45.87 ? 91  ARG HF NE  1 
ATOM 12389 C CZ  . ARG O  2 91  ? 433.460 229.704 291.297 1.00 45.87 ? 91  ARG HF CZ  1 
ATOM 12390 N NH1 . ARG O  2 91  ? 433.745 230.079 290.059 1.00 45.87 ? 91  ARG HF NH1 1 
ATOM 12391 N NH2 . ARG O  2 91  ? 432.899 230.566 292.132 1.00 45.87 ? 91  ARG HF NH2 1 
ATOM 12392 N N   . THR O  2 92  ? 435.869 224.547 286.443 1.00 49.93 ? 92  THR HF N   1 
ATOM 12393 C CA  . THR O  2 92  ? 436.523 223.390 285.849 1.00 49.93 ? 92  THR HF CA  1 
ATOM 12394 C C   . THR O  2 92  ? 437.871 223.161 286.520 1.00 49.93 ? 92  THR HF C   1 
ATOM 12395 O O   . THR O  2 92  ? 438.697 224.080 286.552 1.00 49.93 ? 92  THR HF O   1 
ATOM 12396 C CB  . THR O  2 92  ? 436.714 223.592 284.354 1.00 49.93 ? 92  THR HF CB  1 
ATOM 12397 O OG1 . THR O  2 92  ? 435.441 223.798 283.731 1.00 49.93 ? 92  THR HF OG1 1 
ATOM 12398 C CG2 . THR O  2 92  ? 437.376 222.371 283.740 1.00 49.93 ? 92  THR HF CG2 1 
ATOM 12399 N N   . PRO O  2 93  ? 438.134 221.966 287.075 1.00 50.84 ? 93  PRO HF N   1 
ATOM 12400 C CA  . PRO O  2 93  ? 439.404 221.646 287.737 1.00 50.84 ? 93  PRO HF CA  1 
ATOM 12401 C C   . PRO O  2 93  ? 440.592 221.612 286.778 1.00 50.84 ? 93  PRO HF C   1 
ATOM 12402 O O   . PRO O  2 93  ? 440.391 221.448 285.575 1.00 50.84 ? 93  PRO HF O   1 
ATOM 12403 C CB  . PRO O  2 93  ? 439.151 220.254 288.322 1.00 50.84 ? 93  PRO HF CB  1 
ATOM 12404 C CG  . PRO O  2 93  ? 437.670 220.142 288.421 1.00 50.84 ? 93  PRO HF CG  1 
ATOM 12405 C CD  . PRO O  2 93  ? 437.151 220.883 287.236 1.00 50.84 ? 93  PRO HF CD  1 
ATOM 12406 N N   . ALA P  2 2   ? 422.123 223.357 317.585 1.00 51.19 ? 2   ALA IA N   1 
ATOM 12407 C CA  . ALA P  2 2   ? 423.293 223.351 316.717 1.00 51.19 ? 2   ALA IA CA  1 
ATOM 12408 C C   . ALA P  2 2   ? 422.878 223.472 315.255 1.00 51.19 ? 2   ALA IA C   1 
ATOM 12409 O O   . ALA P  2 2   ? 422.369 224.509 314.833 1.00 51.19 ? 2   ALA IA O   1 
ATOM 12410 C CB  . ALA P  2 2   ? 424.115 222.088 316.942 1.00 51.19 ? 2   ALA IA CB  1 
ATOM 12411 N N   . ASP P  2 3   ? 423.097 222.411 314.485 1.00 48.62 ? 3   ASP IA N   1 
ATOM 12412 C CA  . ASP P  2 3   ? 422.729 222.424 313.080 1.00 48.62 ? 3   ASP IA CA  1 
ATOM 12413 C C   . ASP P  2 3   ? 421.218 222.307 312.920 1.00 48.62 ? 3   ASP IA C   1 
ATOM 12414 O O   . ASP P  2 3   ? 420.507 221.802 313.791 1.00 48.62 ? 3   ASP IA O   1 
ATOM 12415 C CB  . ASP P  2 3   ? 423.427 221.292 312.329 1.00 48.62 ? 3   ASP IA CB  1 
ATOM 12416 C CG  . ASP P  2 3   ? 424.917 221.517 312.194 1.00 48.62 ? 3   ASP IA CG  1 
ATOM 12417 O OD1 . ASP P  2 3   ? 425.337 222.692 312.154 1.00 48.62 ? 3   ASP IA OD1 1 
ATOM 12418 O OD2 . ASP P  2 3   ? 425.669 220.523 312.127 1.00 48.62 ? 3   ASP IA OD2 1 
ATOM 12419 N N   . ALA P  2 4   ? 420.734 222.787 311.781 1.00 41.19 ? 4   ALA IA N   1 
ATOM 12420 C CA  . ALA P  2 4   ? 419.313 222.777 311.482 1.00 41.19 ? 4   ALA IA CA  1 
ATOM 12421 C C   . ALA P  2 4   ? 418.827 221.362 311.187 1.00 41.19 ? 4   ALA IA C   1 
ATOM 12422 O O   . ALA P  2 4   ? 419.600 220.469 310.839 1.00 41.19 ? 4   ALA IA O   1 
ATOM 12423 C CB  . ALA P  2 4   ? 419.014 223.690 310.298 1.00 41.19 ? 4   ALA IA CB  1 
ATOM 12424 N N   . LEU P  2 5   ? 417.517 221.181 311.303 1.00 38.42 ? 5   LEU IA N   1 
ATOM 12425 C CA  . LEU P  2 5   ? 416.883 219.873 311.311 1.00 38.42 ? 5   LEU IA CA  1 
ATOM 12426 C C   . LEU P  2 5   ? 415.883 219.767 310.169 1.00 38.42 ? 5   LEU IA C   1 
ATOM 12427 O O   . LEU P  2 5   ? 415.221 220.746 309.816 1.00 38.42 ? 5   LEU IA O   1 
ATOM 12428 C CB  . LEU P  2 5   ? 416.173 219.645 312.648 1.00 38.42 ? 5   LEU IA CB  1 
ATOM 12429 C CG  . LEU P  2 5   ? 415.498 218.318 312.976 1.00 38.42 ? 5   LEU IA CG  1 
ATOM 12430 C CD1 . LEU P  2 5   ? 416.532 217.238 313.064 1.00 38.42 ? 5   LEU IA CD1 1 
ATOM 12431 C CD2 . LEU P  2 5   ? 414.740 218.436 314.279 1.00 38.42 ? 5   LEU IA CD2 1 
ATOM 12432 N N   . GLY P  2 6   ? 415.766 218.572 309.595 1.00 39.10 ? 6   GLY IA N   1 
ATOM 12433 C CA  . GLY P  2 6   ? 414.769 218.329 308.572 1.00 39.10 ? 6   GLY IA CA  1 
ATOM 12434 C C   . GLY P  2 6   ? 414.223 216.922 308.674 1.00 39.10 ? 6   GLY IA C   1 
ATOM 12435 O O   . GLY P  2 6   ? 414.977 215.992 308.963 1.00 39.10 ? 6   GLY IA O   1 
ATOM 12436 N N   . MET P  2 7   ? 412.921 216.741 308.459 1.00 40.05 ? 7   MET IA N   1 
ATOM 12437 C CA  . MET P  2 7   ? 412.289 215.443 308.649 1.00 40.05 ? 7   MET IA CA  1 
ATOM 12438 C C   . MET P  2 7   ? 411.277 215.158 307.554 1.00 40.05 ? 7   MET IA C   1 
ATOM 12439 O O   . MET P  2 7   ? 410.517 216.042 307.155 1.00 40.05 ? 7   MET IA O   1 
ATOM 12440 C CB  . MET P  2 7   ? 411.582 215.358 309.999 1.00 40.05 ? 7   MET IA CB  1 
ATOM 12441 C CG  . MET P  2 7   ? 412.512 215.243 311.161 1.00 40.05 ? 7   MET IA CG  1 
ATOM 12442 S SD  . MET P  2 7   ? 411.666 215.171 312.727 1.00 40.05 ? 7   MET IA SD  1 
ATOM 12443 C CE  . MET P  2 7   ? 413.105 215.090 313.760 1.00 40.05 ? 7   MET IA CE  1 
ATOM 12444 N N   . ILE P  2 8   ? 411.267 213.914 307.086 1.00 38.39 ? 8   ILE IA N   1 
ATOM 12445 C CA  . ILE P  2 8   ? 410.238 213.415 306.179 1.00 38.39 ? 8   ILE IA CA  1 
ATOM 12446 C C   . ILE P  2 8   ? 409.645 212.178 306.831 1.00 38.39 ? 8   ILE IA C   1 
ATOM 12447 O O   . ILE P  2 8   ? 410.340 211.171 306.999 1.00 38.39 ? 8   ILE IA O   1 
ATOM 12448 C CB  . ILE P  2 8   ? 410.789 213.072 304.789 1.00 38.39 ? 8   ILE IA CB  1 
ATOM 12449 C CG1 . ILE P  2 8   ? 411.529 214.249 304.162 1.00 38.39 ? 8   ILE IA CG1 1 
ATOM 12450 C CG2 . ILE P  2 8   ? 409.659 212.653 303.873 1.00 38.39 ? 8   ILE IA CG2 1 
ATOM 12451 C CD1 . ILE P  2 8   ? 410.696 215.438 303.882 1.00 38.39 ? 8   ILE IA CD1 1 
ATOM 12452 N N   . GLU P  2 9   ? 408.370 212.236 307.195 1.00 41.00 ? 9   GLU IA N   1 
ATOM 12453 C CA  . GLU P  2 9   ? 407.667 211.072 307.718 1.00 41.00 ? 9   GLU IA CA  1 
ATOM 12454 C C   . GLU P  2 9   ? 406.844 210.458 306.596 1.00 41.00 ? 9   GLU IA C   1 
ATOM 12455 O O   . GLU P  2 9   ? 406.050 211.152 305.956 1.00 41.00 ? 9   GLU IA O   1 
ATOM 12456 C CB  . GLU P  2 9   ? 406.772 211.439 308.897 1.00 41.00 ? 9   GLU IA CB  1 
ATOM 12457 C CG  . GLU P  2 9   ? 406.075 210.244 309.514 1.00 41.00 ? 9   GLU IA CG  1 
ATOM 12458 C CD  . GLU P  2 9   ? 405.235 210.611 310.716 1.00 41.00 ? 9   GLU IA CD  1 
ATOM 12459 O OE1 . GLU P  2 9   ? 405.195 211.805 311.074 1.00 41.00 ? 9   GLU IA OE1 1 
ATOM 12460 O OE2 . GLU P  2 9   ? 404.608 209.703 311.297 1.00 41.00 ? 9   GLU IA OE2 1 
ATOM 12461 N N   . VAL P  2 10  ? 407.053 209.170 306.341 1.00 40.24 ? 10  VAL IA N   1 
ATOM 12462 C CA  . VAL P  2 10  ? 406.376 208.455 305.267 1.00 40.24 ? 10  VAL IA CA  1 
ATOM 12463 C C   . VAL P  2 10  ? 405.728 207.218 305.873 1.00 40.24 ? 10  VAL IA C   1 
ATOM 12464 O O   . VAL P  2 10  ? 406.351 206.517 306.679 1.00 40.24 ? 10  VAL IA O   1 
ATOM 12465 C CB  . VAL P  2 10  ? 407.350 208.063 304.135 1.00 40.24 ? 10  VAL IA CB  1 
ATOM 12466 C CG1 . VAL P  2 10  ? 406.638 207.304 303.034 1.00 40.24 ? 10  VAL IA CG1 1 
ATOM 12467 C CG2 . VAL P  2 10  ? 408.025 209.284 303.547 1.00 40.24 ? 10  VAL IA CG2 1 
ATOM 12468 N N   . ARG P  2 11  ? 404.469 206.966 305.509 1.00 42.25 ? 11  ARG IA N   1 
ATOM 12469 C CA  . ARG P  2 11  ? 403.816 205.700 305.835 1.00 42.25 ? 11  ARG IA CA  1 
ATOM 12470 C C   . ARG P  2 11  ? 404.288 204.669 304.813 1.00 42.25 ? 11  ARG IA C   1 
ATOM 12471 O O   . ARG P  2 11  ? 403.622 204.362 303.822 1.00 42.25 ? 11  ARG IA O   1 
ATOM 12472 C CB  . ARG P  2 11  ? 402.301 205.848 305.836 1.00 42.25 ? 11  ARG IA CB  1 
ATOM 12473 C CG  . ARG P  2 11  ? 401.571 204.618 306.343 1.00 42.25 ? 11  ARG IA CG  1 
ATOM 12474 C CD  . ARG P  2 11  ? 400.080 204.846 306.415 1.00 42.25 ? 11  ARG IA CD  1 
ATOM 12475 N NE  . ARG P  2 11  ? 399.393 203.692 306.980 1.00 42.25 ? 11  ARG IA NE  1 
ATOM 12476 C CZ  . ARG P  2 11  ? 398.082 203.631 307.181 1.00 42.25 ? 11  ARG IA CZ  1 
ATOM 12477 N NH1 . ARG P  2 11  ? 397.313 204.661 306.856 1.00 42.25 ? 11  ARG IA NH1 1 
ATOM 12478 N NH2 . ARG P  2 11  ? 397.539 202.541 307.705 1.00 42.25 ? 11  ARG IA NH2 1 
ATOM 12479 N N   . GLY P  2 12  ? 405.480 204.138 305.059 1.00 40.89 ? 12  GLY IA N   1 
ATOM 12480 C CA  . GLY P  2 12  ? 406.108 203.234 304.121 1.00 40.89 ? 12  GLY IA CA  1 
ATOM 12481 C C   . GLY P  2 12  ? 407.611 203.392 304.082 1.00 40.89 ? 12  GLY IA C   1 
ATOM 12482 O O   . GLY P  2 12  ? 408.121 204.513 304.041 1.00 40.89 ? 12  GLY IA O   1 
ATOM 12483 N N   . PHE P  2 13  ? 408.332 202.272 304.093 1.00 40.18 ? 13  PHE IA N   1 
ATOM 12484 C CA  . PHE P  2 13  ? 409.788 202.326 304.132 1.00 40.18 ? 13  PHE IA CA  1 
ATOM 12485 C C   . PHE P  2 13  ? 410.367 202.779 302.801 1.00 40.18 ? 13  PHE IA C   1 
ATOM 12486 O O   . PHE P  2 13  ? 411.404 203.448 302.775 1.00 40.18 ? 13  PHE IA O   1 
ATOM 12487 C CB  . PHE P  2 13  ? 410.332 200.954 304.531 1.00 40.18 ? 13  PHE IA CB  1 
ATOM 12488 C CG  . PHE P  2 13  ? 411.820 200.905 304.702 1.00 40.18 ? 13  PHE IA CG  1 
ATOM 12489 C CD1 . PHE P  2 13  ? 412.422 201.480 305.805 1.00 40.18 ? 13  PHE IA CD1 1 
ATOM 12490 C CD2 . PHE P  2 13  ? 412.611 200.245 303.779 1.00 40.18 ? 13  PHE IA CD2 1 
ATOM 12491 C CE1 . PHE P  2 13  ? 413.792 201.421 305.970 1.00 40.18 ? 13  PHE IA CE1 1 
ATOM 12492 C CE2 . PHE P  2 13  ? 413.980 200.180 303.940 1.00 40.18 ? 13  PHE IA CE2 1 
ATOM 12493 C CZ  . PHE P  2 13  ? 414.570 200.773 305.036 1.00 40.18 ? 13  PHE IA CZ  1 
ATOM 12494 N N   . VAL P  2 14  ? 409.687 202.470 301.696 1.00 39.12 ? 14  VAL IA N   1 
ATOM 12495 C CA  . VAL P  2 14  ? 410.230 202.732 300.367 1.00 39.12 ? 14  VAL IA CA  1 
ATOM 12496 C C   . VAL P  2 14  ? 410.211 204.224 300.056 1.00 39.12 ? 14  VAL IA C   1 
ATOM 12497 O O   . VAL P  2 14  ? 411.192 204.778 299.536 1.00 39.12 ? 14  VAL IA O   1 
ATOM 12498 C CB  . VAL P  2 14  ? 409.440 201.924 299.327 1.00 39.12 ? 14  VAL IA CB  1 
ATOM 12499 C CG1 . VAL P  2 14  ? 409.987 202.154 297.947 1.00 39.12 ? 14  VAL IA CG1 1 
ATOM 12500 C CG2 . VAL P  2 14  ? 409.462 200.459 299.683 1.00 39.12 ? 14  VAL IA CG2 1 
ATOM 12501 N N   . GLY P  2 15  ? 409.099 204.895 300.370 1.00 40.11 ? 15  GLY IA N   1 
ATOM 12502 C CA  . GLY P  2 15  ? 409.032 206.335 300.199 1.00 40.11 ? 15  GLY IA CA  1 
ATOM 12503 C C   . GLY P  2 15  ? 409.996 207.076 301.100 1.00 40.11 ? 15  GLY IA C   1 
ATOM 12504 O O   . GLY P  2 15  ? 410.550 208.105 300.709 1.00 40.11 ? 15  GLY IA O   1 
ATOM 12505 N N   . MET P  2 16  ? 410.250 206.536 302.293 1.00 39.84 ? 16  MET IA N   1 
ATOM 12506 C CA  . MET P  2 16  ? 411.227 207.138 303.190 1.00 39.84 ? 16  MET IA CA  1 
ATOM 12507 C C   . MET P  2 16  ? 412.643 206.974 302.655 1.00 39.84 ? 16  MET IA C   1 
ATOM 12508 O O   . MET P  2 16  ? 413.469 207.878 302.807 1.00 39.84 ? 16  MET IA O   1 
ATOM 12509 C CB  . MET P  2 16  ? 411.096 206.532 304.585 1.00 39.84 ? 16  MET IA CB  1 
ATOM 12510 C CG  . MET P  2 16  ? 411.947 207.176 305.671 1.00 39.84 ? 16  MET IA CG  1 
ATOM 12511 S SD  . MET P  2 16  ? 413.601 206.488 305.889 1.00 39.84 ? 16  MET IA SD  1 
ATOM 12512 C CE  . MET P  2 16  ? 413.191 204.927 306.642 1.00 39.84 ? 16  MET IA CE  1 
ATOM 12513 N N   . VAL P  2 17  ? 412.945 205.839 302.019 1.00 38.99 ? 17  VAL IA N   1 
ATOM 12514 C CA  . VAL P  2 17  ? 414.282 205.652 301.457 1.00 38.99 ? 17  VAL IA CA  1 
ATOM 12515 C C   . VAL P  2 17  ? 414.485 206.545 300.236 1.00 38.99 ? 17  VAL IA C   1 
ATOM 12516 O O   . VAL P  2 17  ? 415.563 207.128 300.054 1.00 38.99 ? 17  VAL IA O   1 
ATOM 12517 C CB  . VAL P  2 17  ? 414.529 204.164 301.144 1.00 38.99 ? 17  VAL IA CB  1 
ATOM 12518 C CG1 . VAL P  2 17  ? 415.825 203.966 300.389 1.00 38.99 ? 17  VAL IA CG1 1 
ATOM 12519 C CG2 . VAL P  2 17  ? 414.616 203.396 302.429 1.00 38.99 ? 17  VAL IA CG2 1 
ATOM 12520 N N   . GLU P  2 18  ? 413.445 206.720 299.415 1.00 39.95 ? 18  GLU IA N   1 
ATOM 12521 C CA  . GLU P  2 18  ? 413.559 207.647 298.290 1.00 39.95 ? 18  GLU IA CA  1 
ATOM 12522 C C   . GLU P  2 18  ? 413.690 209.095 298.759 1.00 39.95 ? 18  GLU IA C   1 
ATOM 12523 O O   . GLU P  2 18  ? 414.480 209.866 298.194 1.00 39.95 ? 18  GLU IA O   1 
ATOM 12524 C CB  . GLU P  2 18  ? 412.372 207.487 297.342 1.00 39.95 ? 18  GLU IA CB  1 
ATOM 12525 C CG  . GLU P  2 18  ? 412.329 208.507 296.199 1.00 39.95 ? 18  GLU IA CG  1 
ATOM 12526 C CD  . GLU P  2 18  ? 413.533 208.453 295.257 1.00 39.95 ? 18  GLU IA CD  1 
ATOM 12527 O OE1 . GLU P  2 18  ? 414.141 207.377 295.083 1.00 39.95 ? 18  GLU IA OE1 1 
ATOM 12528 O OE2 . GLU P  2 18  ? 413.875 209.506 294.681 1.00 39.95 ? 18  GLU IA OE2 1 
ATOM 12529 N N   . ALA P  2 19  ? 412.966 209.466 299.821 1.00 38.81 ? 19  ALA IA N   1 
ATOM 12530 C CA  . ALA P  2 19  ? 413.115 210.798 300.399 1.00 38.81 ? 19  ALA IA CA  1 
ATOM 12531 C C   . ALA P  2 19  ? 414.507 211.000 300.980 1.00 38.81 ? 19  ALA IA C   1 
ATOM 12532 O O   . ALA P  2 19  ? 415.124 212.050 300.780 1.00 38.81 ? 19  ALA IA O   1 
ATOM 12533 C CB  . ALA P  2 19  ? 412.059 211.021 301.476 1.00 38.81 ? 19  ALA IA CB  1 
ATOM 12534 N N   . ALA P  2 20  ? 415.026 209.993 301.684 1.00 39.16 ? 20  ALA IA N   1 
ATOM 12535 C CA  . ALA P  2 20  ? 416.342 210.091 302.292 1.00 39.16 ? 20  ALA IA CA  1 
ATOM 12536 C C   . ALA P  2 20  ? 417.459 210.068 301.265 1.00 39.16 ? 20  ALA IA C   1 
ATOM 12537 O O   . ALA P  2 20  ? 418.556 210.549 301.555 1.00 39.16 ? 20  ALA IA O   1 
ATOM 12538 C CB  . ALA P  2 20  ? 416.534 208.961 303.297 1.00 39.16 ? 20  ALA IA CB  1 
ATOM 12539 N N   . ASP P  2 21  ? 417.212 209.509 300.082 1.00 39.72 ? 21  ASP IA N   1 
ATOM 12540 C CA  . ASP P  2 21  ? 418.191 209.600 299.007 1.00 39.72 ? 21  ASP IA CA  1 
ATOM 12541 C C   . ASP P  2 21  ? 418.155 210.966 298.336 1.00 39.72 ? 21  ASP IA C   1 
ATOM 12542 O O   . ASP P  2 21  ? 419.209 211.553 298.055 1.00 39.72 ? 21  ASP IA O   1 
ATOM 12543 C CB  . ASP P  2 21  ? 417.944 208.497 297.984 1.00 39.72 ? 21  ASP IA CB  1 
ATOM 12544 C CG  . ASP P  2 21  ? 418.948 208.515 296.863 1.00 39.72 ? 21  ASP IA CG  1 
ATOM 12545 O OD1 . ASP P  2 21  ? 420.106 208.111 297.089 1.00 39.72 ? 21  ASP IA OD1 1 
ATOM 12546 O OD2 . ASP P  2 21  ? 418.574 208.938 295.751 1.00 39.72 ? 21  ASP IA OD2 1 
ATOM 12547 N N   . ALA P  2 22  ? 416.954 211.496 298.089 1.00 38.61 ? 22  ALA IA N   1 
ATOM 12548 C CA  . ALA P  2 22  ? 416.848 212.786 297.417 1.00 38.61 ? 22  ALA IA CA  1 
ATOM 12549 C C   . ALA P  2 22  ? 417.298 213.938 298.305 1.00 38.61 ? 22  ALA IA C   1 
ATOM 12550 O O   . ALA P  2 22  ? 417.796 214.945 297.791 1.00 38.61 ? 22  ALA IA O   1 
ATOM 12551 C CB  . ALA P  2 22  ? 415.418 213.015 296.948 1.00 38.61 ? 22  ALA IA CB  1 
ATOM 12552 N N   . MET P  2 23  ? 417.149 213.811 299.628 1.00 38.85 ? 23  MET IA N   1 
ATOM 12553 C CA  . MET P  2 23  ? 417.622 214.863 300.524 1.00 38.85 ? 23  MET IA CA  1 
ATOM 12554 C C   . MET P  2 23  ? 419.141 214.936 300.549 1.00 38.85 ? 23  MET IA C   1 
ATOM 12555 O O   . MET P  2 23  ? 419.711 216.030 300.506 1.00 38.85 ? 23  MET IA O   1 
ATOM 12556 C CB  . MET P  2 23  ? 417.083 214.654 301.936 1.00 38.85 ? 23  MET IA CB  1 
ATOM 12557 C CG  . MET P  2 23  ? 415.614 214.969 302.097 1.00 38.85 ? 23  MET IA CG  1 
ATOM 12558 S SD  . MET P  2 23  ? 415.067 214.864 303.805 1.00 38.85 ? 23  MET IA SD  1 
ATOM 12559 C CE  . MET P  2 23  ? 415.019 213.093 304.047 1.00 38.85 ? 23  MET IA CE  1 
ATOM 12560 N N   . VAL P  2 24  ? 419.819 213.788 300.610 1.00 37.60 ? 24  VAL IA N   1 
ATOM 12561 C CA  . VAL P  2 24  ? 421.279 213.810 300.625 1.00 37.60 ? 24  VAL IA CA  1 
ATOM 12562 C C   . VAL P  2 24  ? 421.879 214.011 299.244 1.00 37.60 ? 24  VAL IA C   1 
ATOM 12563 O O   . VAL P  2 24  ? 423.075 214.309 299.145 1.00 37.60 ? 24  VAL IA O   1 
ATOM 12564 C CB  . VAL P  2 24  ? 421.860 212.528 301.247 1.00 37.60 ? 24  VAL IA CB  1 
ATOM 12565 C CG1 . VAL P  2 24  ? 421.353 212.352 302.664 1.00 37.60 ? 24  VAL IA CG1 1 
ATOM 12566 C CG2 . VAL P  2 24  ? 421.519 211.333 300.410 1.00 37.60 ? 24  VAL IA CG2 1 
ATOM 12567 N N   . LYS P  2 25  ? 421.098 213.853 298.173 1.00 37.81 ? 25  LYS IA N   1 
ATOM 12568 C CA  . LYS P  2 25  ? 421.619 214.209 296.857 1.00 37.81 ? 25  LYS IA CA  1 
ATOM 12569 C C   . LYS P  2 25  ? 421.373 215.664 296.488 1.00 37.81 ? 25  LYS IA C   1 
ATOM 12570 O O   . LYS P  2 25  ? 422.200 216.268 295.798 1.00 37.81 ? 25  LYS IA O   1 
ATOM 12571 C CB  . LYS P  2 25  ? 421.015 213.320 295.773 1.00 37.81 ? 25  LYS IA CB  1 
ATOM 12572 C CG  . LYS P  2 25  ? 421.574 211.927 295.730 1.00 37.81 ? 25  LYS IA CG  1 
ATOM 12573 C CD  . LYS P  2 25  ? 420.964 211.166 294.586 1.00 37.81 ? 25  LYS IA CD  1 
ATOM 12574 C CE  . LYS P  2 25  ? 421.520 209.775 294.516 1.00 37.81 ? 25  LYS IA CE  1 
ATOM 12575 N NZ  . LYS P  2 25  ? 420.894 209.009 293.407 1.00 37.81 ? 25  LYS IA NZ  1 
ATOM 12576 N N   . ALA P  2 26  ? 420.248 216.237 296.919 1.00 38.29 ? 26  ALA IA N   1 
ATOM 12577 C CA  . ALA P  2 26  ? 419.890 217.577 296.470 1.00 38.29 ? 26  ALA IA CA  1 
ATOM 12578 C C   . ALA P  2 26  ? 420.723 218.654 297.146 1.00 38.29 ? 26  ALA IA C   1 
ATOM 12579 O O   . ALA P  2 26  ? 420.969 219.705 296.546 1.00 38.29 ? 26  ALA IA O   1 
ATOM 12580 C CB  . ALA P  2 26  ? 418.407 217.833 296.716 1.00 38.29 ? 26  ALA IA CB  1 
ATOM 12581 N N   . ALA P  2 27  ? 421.166 218.423 298.376 1.00 38.56 ? 27  ALA IA N   1 
ATOM 12582 C CA  . ALA P  2 27  ? 421.964 219.407 299.089 1.00 38.56 ? 27  ALA IA CA  1 
ATOM 12583 C C   . ALA P  2 27  ? 422.935 218.679 300.007 1.00 38.56 ? 27  ALA IA C   1 
ATOM 12584 O O   . ALA P  2 27  ? 422.951 217.448 300.079 1.00 38.56 ? 27  ALA IA O   1 
ATOM 12585 C CB  . ALA P  2 27  ? 421.074 220.379 299.864 1.00 38.56 ? 27  ALA IA CB  1 
ATOM 12586 N N   . LYS P  2 28  ? 423.762 219.453 300.706 1.00 41.09 ? 28  LYS IA N   1 
ATOM 12587 C CA  . LYS P  2 28  ? 424.749 218.888 301.623 1.00 41.09 ? 28  LYS IA CA  1 
ATOM 12588 C C   . LYS P  2 28  ? 424.100 218.781 302.994 1.00 41.09 ? 28  LYS IA C   1 
ATOM 12589 O O   . LYS P  2 28  ? 424.168 219.696 303.816 1.00 41.09 ? 28  LYS IA O   1 
ATOM 12590 C CB  . LYS P  2 28  ? 426.016 219.731 301.659 1.00 41.09 ? 28  LYS IA CB  1 
ATOM 12591 C CG  . LYS P  2 28  ? 427.120 219.137 302.523 1.00 41.09 ? 28  LYS IA CG  1 
ATOM 12592 C CD  . LYS P  2 28  ? 428.403 219.936 302.422 1.00 41.09 ? 28  LYS IA CD  1 
ATOM 12593 C CE  . LYS P  2 28  ? 428.295 221.249 303.171 1.00 41.09 ? 28  LYS IA CE  1 
ATOM 12594 N NZ  . LYS P  2 28  ? 429.593 221.973 303.182 1.00 41.09 ? 28  LYS IA NZ  1 
ATOM 12595 N N   . VAL P  2 29  ? 423.433 217.655 303.232 1.00 39.94 ? 29  VAL IA N   1 
ATOM 12596 C CA  . VAL P  2 29  ? 422.864 217.356 304.538 1.00 39.94 ? 29  VAL IA CA  1 
ATOM 12597 C C   . VAL P  2 29  ? 423.481 216.056 305.027 1.00 39.94 ? 29  VAL IA C   1 
ATOM 12598 O O   . VAL P  2 29  ? 424.267 215.422 304.315 1.00 39.94 ? 29  VAL IA O   1 
ATOM 12599 C CB  . VAL P  2 29  ? 421.332 217.252 304.483 1.00 39.94 ? 29  VAL IA CB  1 
ATOM 12600 C CG1 . VAL P  2 29  ? 420.728 218.538 303.969 1.00 39.94 ? 29  VAL IA CG1 1 
ATOM 12601 C CG2 . VAL P  2 29  ? 420.923 216.090 303.618 1.00 39.94 ? 29  VAL IA CG2 1 
ATOM 12602 N N   . GLU P  2 30  ? 423.129 215.645 306.240 1.00 42.07 ? 30  GLU IA N   1 
ATOM 12603 C CA  . GLU P  2 30  ? 423.646 214.417 306.832 1.00 42.07 ? 30  GLU IA CA  1 
ATOM 12604 C C   . GLU P  2 30  ? 422.471 213.597 307.338 1.00 42.07 ? 30  GLU IA C   1 
ATOM 12605 O O   . GLU P  2 30  ? 421.808 213.989 308.302 1.00 42.07 ? 30  GLU IA O   1 
ATOM 12606 C CB  . GLU P  2 30  ? 424.623 214.724 307.964 1.00 42.07 ? 30  GLU IA CB  1 
ATOM 12607 C CG  . GLU P  2 30  ? 425.233 213.498 308.604 1.00 42.07 ? 30  GLU IA CG  1 
ATOM 12608 C CD  . GLU P  2 30  ? 426.214 213.851 309.698 1.00 42.07 ? 30  GLU IA CD  1 
ATOM 12609 O OE1 . GLU P  2 30  ? 426.417 215.056 309.950 1.00 42.07 ? 30  GLU IA OE1 1 
ATOM 12610 O OE2 . GLU P  2 30  ? 426.777 212.923 310.313 1.00 42.07 ? 30  GLU IA OE2 1 
ATOM 12611 N N   . LEU P  2 31  ? 422.211 212.467 306.689 1.00 40.39 ? 31  LEU IA N   1 
ATOM 12612 C CA  . LEU P  2 31  ? 421.170 211.545 307.130 1.00 40.39 ? 31  LEU IA CA  1 
ATOM 12613 C C   . LEU P  2 31  ? 421.663 210.840 308.385 1.00 40.39 ? 31  LEU IA C   1 
ATOM 12614 O O   . LEU P  2 31  ? 422.438 209.886 308.308 1.00 40.39 ? 31  LEU IA O   1 
ATOM 12615 C CB  . LEU P  2 31  ? 420.847 210.546 306.027 1.00 40.39 ? 31  LEU IA CB  1 
ATOM 12616 C CG  . LEU P  2 31  ? 419.710 209.560 306.293 1.00 40.39 ? 31  LEU IA CG  1 
ATOM 12617 C CD1 . LEU P  2 31  ? 418.381 210.281 306.381 1.00 40.39 ? 31  LEU IA CD1 1 
ATOM 12618 C CD2 . LEU P  2 31  ? 419.678 208.488 305.225 1.00 40.39 ? 31  LEU IA CD2 1 
ATOM 12619 N N   . ILE P  2 32  ? 421.224 211.311 309.553 1.00 40.35 ? 32  ILE IA N   1 
ATOM 12620 C CA  . ILE P  2 32  ? 421.737 210.761 310.803 1.00 40.35 ? 32  ILE IA CA  1 
ATOM 12621 C C   . ILE P  2 32  ? 421.127 209.405 311.129 1.00 40.35 ? 32  ILE IA C   1 
ATOM 12622 O O   . ILE P  2 32  ? 421.704 208.649 311.918 1.00 40.35 ? 32  ILE IA O   1 
ATOM 12623 C CB  . ILE P  2 32  ? 421.529 211.763 311.956 1.00 40.35 ? 32  ILE IA CB  1 
ATOM 12624 C CG1 . ILE P  2 32  ? 420.061 212.187 312.103 1.00 40.35 ? 32  ILE IA CG1 1 
ATOM 12625 C CG2 . ILE P  2 32  ? 422.408 212.985 311.756 1.00 40.35 ? 32  ILE IA CG2 1 
ATOM 12626 C CD1 . ILE P  2 32  ? 419.246 211.420 313.153 1.00 40.35 ? 32  ILE IA CD1 1 
ATOM 12627 N N   . GLY P  2 33  ? 419.979 209.085 310.556 1.00 39.90 ? 33  GLY IA N   1 
ATOM 12628 C CA  . GLY P  2 33  ? 419.315 207.826 310.839 1.00 39.90 ? 33  GLY IA CA  1 
ATOM 12629 C C   . GLY P  2 33  ? 417.859 207.895 310.417 1.00 39.90 ? 33  GLY IA C   1 
ATOM 12630 O O   . GLY P  2 33  ? 417.502 208.629 309.497 1.00 39.90 ? 33  GLY IA O   1 
ATOM 12631 N N   . TYR P  2 34  ? 417.036 207.121 311.116 1.00 39.55 ? 34  TYR IA N   1 
ATOM 12632 C CA  . TYR P  2 34  ? 415.609 207.074 310.837 1.00 39.55 ? 34  TYR IA CA  1 
ATOM 12633 C C   . TYR P  2 34  ? 414.909 206.555 312.080 1.00 39.55 ? 34  TYR IA C   1 
ATOM 12634 O O   . TYR P  2 34  ? 415.481 205.775 312.845 1.00 39.55 ? 34  TYR IA O   1 
ATOM 12635 C CB  . TYR P  2 34  ? 415.300 206.188 309.626 1.00 39.55 ? 34  TYR IA CB  1 
ATOM 12636 C CG  . TYR P  2 34  ? 415.431 204.702 309.871 1.00 39.55 ? 34  TYR IA CG  1 
ATOM 12637 C CD1 . TYR P  2 34  ? 416.677 204.102 309.977 1.00 39.55 ? 34  TYR IA CD1 1 
ATOM 12638 C CD2 . TYR P  2 34  ? 414.308 203.889 309.919 1.00 39.55 ? 34  TYR IA CD2 1 
ATOM 12639 C CE1 . TYR P  2 34  ? 416.799 202.750 310.185 1.00 39.55 ? 34  TYR IA CE1 1 
ATOM 12640 C CE2 . TYR P  2 34  ? 414.425 202.532 310.108 1.00 39.55 ? 34  TYR IA CE2 1 
ATOM 12641 C CZ  . TYR P  2 34  ? 415.671 201.967 310.244 1.00 39.55 ? 34  TYR IA CZ  1 
ATOM 12642 O OH  . TYR P  2 34  ? 415.791 200.613 310.443 1.00 39.55 ? 34  TYR IA OH  1 
ATOM 12643 N N   . GLU P  2 35  ? 413.672 206.995 312.275 1.00 41.07 ? 35  GLU IA N   1 
ATOM 12644 C CA  . GLU P  2 35  ? 412.911 206.651 313.467 1.00 41.07 ? 35  GLU IA CA  1 
ATOM 12645 C C   . GLU P  2 35  ? 411.670 205.864 313.080 1.00 41.07 ? 35  GLU IA C   1 
ATOM 12646 O O   . GLU P  2 35  ? 410.883 206.309 312.238 1.00 41.07 ? 35  GLU IA O   1 
ATOM 12647 C CB  . GLU P  2 35  ? 412.517 207.902 314.255 1.00 41.07 ? 35  GLU IA CB  1 
ATOM 12648 C CG  . GLU P  2 35  ? 411.842 207.605 315.584 1.00 41.07 ? 35  GLU IA CG  1 
ATOM 12649 C CD  . GLU P  2 35  ? 412.778 206.961 316.597 1.00 41.07 ? 35  GLU IA CD  1 
ATOM 12650 O OE1 . GLU P  2 35  ? 414.001 207.202 316.533 1.00 41.07 ? 35  GLU IA OE1 1 
ATOM 12651 O OE2 . GLU P  2 35  ? 412.286 206.209 317.462 1.00 41.07 ? 35  GLU IA OE2 1 
ATOM 12652 N N   . LYS P  2 36  ? 411.505 204.696 313.694 1.00 40.49 ? 36  LYS IA N   1 
ATOM 12653 C CA  . LYS P  2 36  ? 410.349 203.836 313.488 1.00 40.49 ? 36  LYS IA CA  1 
ATOM 12654 C C   . LYS P  2 36  ? 409.395 204.015 314.658 1.00 40.49 ? 36  LYS IA C   1 
ATOM 12655 O O   . LYS P  2 36  ? 409.732 203.662 315.791 1.00 40.49 ? 36  LYS IA O   1 
ATOM 12656 C CB  . LYS P  2 36  ? 410.777 202.375 313.380 1.00 40.49 ? 36  LYS IA CB  1 
ATOM 12657 C CG  . LYS P  2 36  ? 411.546 202.049 312.131 1.00 40.49 ? 36  LYS IA CG  1 
ATOM 12658 C CD  . LYS P  2 36  ? 412.167 200.673 312.221 1.00 40.49 ? 36  LYS IA CD  1 
ATOM 12659 C CE  . LYS P  2 36  ? 411.121 199.592 312.166 1.00 40.49 ? 36  LYS IA CE  1 
ATOM 12660 N NZ  . LYS P  2 36  ? 411.744 198.240 312.143 1.00 40.49 ? 36  LYS IA NZ  1 
ATOM 12661 N N   . THR P  2 37  ? 408.212 204.557 314.388 1.00 41.17 ? 37  THR IA N   1 
ATOM 12662 C CA  . THR P  2 37  ? 407.225 204.794 315.430 1.00 41.17 ? 37  THR IA CA  1 
ATOM 12663 C C   . THR P  2 37  ? 406.103 203.768 315.425 1.00 41.17 ? 37  THR IA C   1 
ATOM 12664 O O   . THR P  2 37  ? 405.133 203.927 316.169 1.00 41.17 ? 37  THR IA O   1 
ATOM 12665 C CB  . THR P  2 37  ? 406.642 206.200 315.302 1.00 41.17 ? 37  THR IA CB  1 
ATOM 12666 O OG1 . THR P  2 37  ? 405.978 206.334 314.041 1.00 41.17 ? 37  THR IA OG1 1 
ATOM 12667 C CG2 . THR P  2 37  ? 407.741 207.231 315.396 1.00 41.17 ? 37  THR IA CG2 1 
ATOM 12668 N N   . GLY P  2 38  ? 406.208 202.728 314.610 1.00 40.62 ? 38  GLY IA N   1 
ATOM 12669 C CA  . GLY P  2 38  ? 405.214 201.680 314.584 1.00 40.62 ? 38  GLY IA CA  1 
ATOM 12670 C C   . GLY P  2 38  ? 403.975 202.064 313.796 1.00 40.62 ? 38  GLY IA C   1 
ATOM 12671 O O   . GLY P  2 38  ? 403.656 203.234 313.601 1.00 40.62 ? 38  GLY IA O   1 
ATOM 12672 N N   . GLY P  2 39  ? 403.262 201.043 313.336 1.00 40.37 ? 39  GLY IA N   1 
ATOM 12673 C CA  . GLY P  2 39  ? 402.089 201.270 312.521 1.00 40.37 ? 39  GLY IA CA  1 
ATOM 12674 C C   . GLY P  2 39  ? 402.375 201.594 311.076 1.00 40.37 ? 39  GLY IA C   1 
ATOM 12675 O O   . GLY P  2 39  ? 401.450 201.964 310.346 1.00 40.37 ? 39  GLY IA O   1 
ATOM 12676 N N   . GLY P  2 40  ? 403.622 201.463 310.638 1.00 40.68 ? 40  GLY IA N   1 
ATOM 12677 C CA  . GLY P  2 40  ? 403.989 201.730 309.268 1.00 40.68 ? 40  GLY IA CA  1 
ATOM 12678 C C   . GLY P  2 40  ? 404.634 203.072 309.031 1.00 40.68 ? 40  GLY IA C   1 
ATOM 12679 O O   . GLY P  2 40  ? 404.997 203.368 307.888 1.00 40.68 ? 40  GLY IA O   1 
ATOM 12680 N N   . TYR P  2 41  ? 404.792 203.888 310.067 1.00 41.38 ? 41  TYR IA N   1 
ATOM 12681 C CA  . TYR P  2 41  ? 405.357 205.223 309.932 1.00 41.38 ? 41  TYR IA CA  1 
ATOM 12682 C C   . TYR P  2 41  ? 406.859 205.162 310.150 1.00 41.38 ? 41  TYR IA C   1 
ATOM 12683 O O   . TYR P  2 41  ? 407.322 204.594 311.142 1.00 41.38 ? 41  TYR IA O   1 
ATOM 12684 C CB  . TYR P  2 41  ? 404.737 206.181 310.947 1.00 41.38 ? 41  TYR IA CB  1 
ATOM 12685 C CG  . TYR P  2 41  ? 403.281 206.503 310.728 1.00 41.38 ? 41  TYR IA CG  1 
ATOM 12686 C CD1 . TYR P  2 41  ? 402.666 206.270 309.508 1.00 41.38 ? 41  TYR IA CD1 1 
ATOM 12687 C CD2 . TYR P  2 41  ? 402.519 207.037 311.750 1.00 41.38 ? 41  TYR IA CD2 1 
ATOM 12688 C CE1 . TYR P  2 41  ? 401.333 206.565 309.316 1.00 41.38 ? 41  TYR IA CE1 1 
ATOM 12689 C CE2 . TYR P  2 41  ? 401.185 207.332 311.568 1.00 41.38 ? 41  TYR IA CE2 1 
ATOM 12690 C CZ  . TYR P  2 41  ? 400.598 207.093 310.348 1.00 41.38 ? 41  TYR IA CZ  1 
ATOM 12691 O OH  . TYR P  2 41  ? 399.268 207.386 310.155 1.00 41.38 ? 41  TYR IA OH  1 
ATOM 12692 N N   . VAL P  2 42  ? 407.620 205.753 309.233 1.00 39.26 ? 42  VAL IA N   1 
ATOM 12693 C CA  . VAL P  2 42  ? 409.063 205.879 309.386 1.00 39.26 ? 42  VAL IA CA  1 
ATOM 12694 C C   . VAL P  2 42  ? 409.468 207.303 309.042 1.00 39.26 ? 42  VAL IA C   1 
ATOM 12695 O O   . VAL P  2 42  ? 408.972 207.885 308.072 1.00 39.26 ? 42  VAL IA O   1 
ATOM 12696 C CB  . VAL P  2 42  ? 409.829 204.854 308.524 1.00 39.26 ? 42  VAL IA CB  1 
ATOM 12697 C CG1 . VAL P  2 42  ? 409.783 203.486 309.159 1.00 39.26 ? 42  VAL IA CG1 1 
ATOM 12698 C CG2 . VAL P  2 42  ? 409.194 204.752 307.171 1.00 39.26 ? 42  VAL IA CG2 1 
ATOM 12699 N N   . THR P  2 43  ? 410.364 207.871 309.844 1.00 39.39 ? 43  THR IA N   1 
ATOM 12700 C CA  . THR P  2 43  ? 410.760 209.270 309.712 1.00 39.39 ? 43  THR IA CA  1 
ATOM 12701 C C   . THR P  2 43  ? 412.248 209.350 309.405 1.00 39.39 ? 43  THR IA C   1 
ATOM 12702 O O   . THR P  2 43  ? 413.077 208.967 310.235 1.00 39.39 ? 43  THR IA O   1 
ATOM 12703 C CB  . THR P  2 43  ? 410.429 210.049 310.981 1.00 39.39 ? 43  THR IA CB  1 
ATOM 12704 O OG1 . THR P  2 43  ? 409.015 210.023 311.199 1.00 39.39 ? 43  THR IA OG1 1 
ATOM 12705 C CG2 . THR P  2 43  ? 410.888 211.482 310.851 1.00 39.39 ? 43  THR IA CG2 1 
ATOM 12706 N N   . ALA P  2 44  ? 412.579 209.844 308.216 1.00 38.67 ? 44  ALA IA N   1 
ATOM 12707 C CA  . ALA P  2 44  ? 413.959 210.133 307.859 1.00 38.67 ? 44  ALA IA CA  1 
ATOM 12708 C C   . ALA P  2 44  ? 414.339 211.504 308.389 1.00 38.67 ? 44  ALA IA C   1 
ATOM 12709 O O   . ALA P  2 44  ? 413.612 212.483 308.184 1.00 38.67 ? 44  ALA IA O   1 
ATOM 12710 C CB  . ALA P  2 44  ? 414.151 210.089 306.346 1.00 38.67 ? 44  ALA IA CB  1 
ATOM 12711 N N   . VAL P  2 45  ? 415.486 211.572 309.057 1.00 38.19 ? 45  VAL IA N   1 
ATOM 12712 C CA  . VAL P  2 45  ? 415.934 212.763 309.762 1.00 38.19 ? 45  VAL IA CA  1 
ATOM 12713 C C   . VAL P  2 45  ? 417.265 213.191 309.163 1.00 38.19 ? 45  VAL IA C   1 
ATOM 12714 O O   . VAL P  2 45  ? 418.274 212.491 309.318 1.00 38.19 ? 45  VAL IA O   1 
ATOM 12715 C CB  . VAL P  2 45  ? 416.071 212.511 311.268 1.00 38.19 ? 45  VAL IA CB  1 
ATOM 12716 C CG1 . VAL P  2 45  ? 416.618 213.730 311.946 1.00 38.19 ? 45  VAL IA CG1 1 
ATOM 12717 C CG2 . VAL P  2 45  ? 414.733 212.137 311.867 1.00 38.19 ? 45  VAL IA CG2 1 
ATOM 12718 N N   . VAL P  2 46  ? 417.275 214.329 308.476 1.00 38.52 ? 46  VAL IA N   1 
ATOM 12719 C CA  . VAL P  2 46  ? 418.506 214.925 307.979 1.00 38.52 ? 46  VAL IA CA  1 
ATOM 12720 C C   . VAL P  2 46  ? 418.844 216.126 308.844 1.00 38.52 ? 46  VAL IA C   1 
ATOM 12721 O O   . VAL P  2 46  ? 417.991 216.693 309.533 1.00 38.52 ? 46  VAL IA O   1 
ATOM 12722 C CB  . VAL P  2 46  ? 418.417 215.331 306.497 1.00 38.52 ? 46  VAL IA CB  1 
ATOM 12723 C CG1 . VAL P  2 46  ? 418.202 214.112 305.644 1.00 38.52 ? 46  VAL IA CG1 1 
ATOM 12724 C CG2 . VAL P  2 46  ? 417.313 216.344 306.290 1.00 38.52 ? 46  VAL IA CG2 1 
ATOM 12725 N N   . ARG P  2 47  ? 420.110 216.528 308.796 1.00 42.57 ? 47  ARG IA N   1 
ATOM 12726 C CA  . ARG P  2 47  ? 420.582 217.541 309.727 1.00 42.57 ? 47  ARG IA CA  1 
ATOM 12727 C C   . ARG P  2 47  ? 421.763 218.287 309.125 1.00 42.57 ? 47  ARG IA C   1 
ATOM 12728 O O   . ARG P  2 47  ? 422.817 217.696 308.880 1.00 42.57 ? 47  ARG IA O   1 
ATOM 12729 C CB  . ARG P  2 47  ? 420.947 216.885 311.053 1.00 42.57 ? 47  ARG IA CB  1 
ATOM 12730 C CG  . ARG P  2 47  ? 421.082 217.847 312.181 1.00 42.57 ? 47  ARG IA CG  1 
ATOM 12731 C CD  . ARG P  2 47  ? 421.129 217.124 313.497 1.00 42.57 ? 47  ARG IA CD  1 
ATOM 12732 N NE  . ARG P  2 47  ? 421.317 218.070 314.583 1.00 42.57 ? 47  ARG IA NE  1 
ATOM 12733 C CZ  . ARG P  2 47  ? 420.335 218.691 315.213 1.00 42.57 ? 47  ARG IA CZ  1 
ATOM 12734 N NH1 . ARG P  2 47  ? 419.079 218.467 314.875 1.00 42.57 ? 47  ARG IA NH1 1 
ATOM 12735 N NH2 . ARG P  2 47  ? 420.620 219.539 316.186 1.00 42.57 ? 47  ARG IA NH2 1 
ATOM 12736 N N   . GLY P  2 48  ? 421.577 219.581 308.901 1.00 42.38 ? 48  GLY IA N   1 
ATOM 12737 C CA  . GLY P  2 48  ? 422.598 220.427 308.314 1.00 42.38 ? 48  GLY IA CA  1 
ATOM 12738 C C   . GLY P  2 48  ? 422.178 221.875 308.426 1.00 42.38 ? 48  GLY IA C   1 
ATOM 12739 O O   . GLY P  2 48  ? 421.153 222.188 309.029 1.00 42.38 ? 48  GLY IA O   1 
ATOM 12740 N N   . ASP P  2 49  ? 422.975 222.762 307.827 1.00 41.51 ? 49  ASP IA N   1 
ATOM 12741 C CA  . ASP P  2 49  ? 422.677 224.190 307.895 1.00 41.51 ? 49  ASP IA CA  1 
ATOM 12742 C C   . ASP P  2 49  ? 421.390 224.526 307.138 1.00 41.51 ? 49  ASP IA C   1 
ATOM 12743 O O   . ASP P  2 49  ? 420.913 223.759 306.299 1.00 41.51 ? 49  ASP IA O   1 
ATOM 12744 C CB  . ASP P  2 49  ? 423.854 225.017 307.373 1.00 41.51 ? 49  ASP IA CB  1 
ATOM 12745 C CG  . ASP P  2 49  ? 424.332 224.568 306.011 1.00 41.51 ? 49  ASP IA CG  1 
ATOM 12746 O OD1 . ASP P  2 49  ? 423.848 223.534 305.519 1.00 41.51 ? 49  ASP IA OD1 1 
ATOM 12747 O OD2 . ASP P  2 49  ? 425.204 225.250 305.432 1.00 41.51 ? 49  ASP IA OD2 1 
ATOM 12748 N N   . VAL P  2 50  ? 420.838 225.704 307.454 1.00 37.61 ? 50  VAL IA N   1 
ATOM 12749 C CA  . VAL P  2 50  ? 419.416 225.980 307.248 1.00 37.61 ? 50  VAL IA CA  1 
ATOM 12750 C C   . VAL P  2 50  ? 419.049 226.078 305.767 1.00 37.61 ? 50  VAL IA C   1 
ATOM 12751 O O   . VAL P  2 50  ? 417.968 225.630 305.362 1.00 37.61 ? 50  VAL IA O   1 
ATOM 12752 C CB  . VAL P  2 50  ? 419.027 227.239 308.056 1.00 37.61 ? 50  VAL IA CB  1 
ATOM 12753 C CG1 . VAL P  2 50  ? 419.856 228.441 307.656 1.00 37.61 ? 50  VAL IA CG1 1 
ATOM 12754 C CG2 . VAL P  2 50  ? 417.546 227.549 307.929 1.00 37.61 ? 50  VAL IA CG2 1 
ATOM 12755 N N   . ALA P  2 51  ? 419.955 226.579 304.925 1.00 38.71 ? 51  ALA IA N   1 
ATOM 12756 C CA  . ALA P  2 51  ? 419.657 226.680 303.500 1.00 38.71 ? 51  ALA IA CA  1 
ATOM 12757 C C   . ALA P  2 51  ? 419.671 225.310 302.834 1.00 38.71 ? 51  ALA IA C   1 
ATOM 12758 O O   . ALA P  2 51  ? 418.795 225.002 302.010 1.00 38.71 ? 51  ALA IA O   1 
ATOM 12759 C CB  . ALA P  2 51  ? 420.657 227.615 302.826 1.00 38.71 ? 51  ALA IA CB  1 
ATOM 12760 N N   . ALA P  2 52  ? 420.637 224.466 303.207 1.00 39.22 ? 52  ALA IA N   1 
ATOM 12761 C CA  . ALA P  2 52  ? 420.732 223.135 302.624 1.00 39.22 ? 52  ALA IA CA  1 
ATOM 12762 C C   . ALA P  2 52  ? 419.562 222.256 303.040 1.00 39.22 ? 52  ALA IA C   1 
ATOM 12763 O O   . ALA P  2 52  ? 419.005 221.539 302.207 1.00 39.22 ? 52  ALA IA O   1 
ATOM 12764 C CB  . ALA P  2 52  ? 422.052 222.476 303.008 1.00 39.22 ? 52  ALA IA CB  1 
ATOM 12765 N N   . VAL P  2 53  ? 419.148 222.317 304.309 1.00 37.98 ? 53  VAL IA N   1 
ATOM 12766 C CA  . VAL P  2 53  ? 418.008 221.497 304.707 1.00 37.98 ? 53  VAL IA CA  1 
ATOM 12767 C C   . VAL P  2 53  ? 416.707 222.086 304.177 1.00 37.98 ? 53  VAL IA C   1 
ATOM 12768 O O   . VAL P  2 53  ? 415.769 221.341 303.872 1.00 37.98 ? 53  VAL IA O   1 
ATOM 12769 C CB  . VAL P  2 53  ? 417.961 221.293 306.234 1.00 37.98 ? 53  VAL IA CB  1 
ATOM 12770 C CG1 . VAL P  2 53  ? 419.195 220.570 306.702 1.00 37.98 ? 53  VAL IA CG1 1 
ATOM 12771 C CG2 . VAL P  2 53  ? 417.814 222.599 306.967 1.00 37.98 ? 53  VAL IA CG2 1 
ATOM 12772 N N   . LYS P  2 54  ? 416.643 223.409 303.992 1.00 39.19 ? 54  LYS IA N   1 
ATOM 12773 C CA  . LYS P  2 54  ? 415.428 224.026 303.477 1.00 39.19 ? 54  LYS IA CA  1 
ATOM 12774 C C   . LYS P  2 54  ? 415.241 223.716 301.997 1.00 39.19 ? 54  LYS IA C   1 
ATOM 12775 O O   . LYS P  2 54  ? 414.106 223.669 301.512 1.00 39.19 ? 54  LYS IA O   1 
ATOM 12776 C CB  . LYS P  2 54  ? 415.480 225.533 303.735 1.00 39.19 ? 54  LYS IA CB  1 
ATOM 12777 C CG  . LYS P  2 54  ? 414.206 226.307 303.456 1.00 39.19 ? 54  LYS IA CG  1 
ATOM 12778 C CD  . LYS P  2 54  ? 414.389 227.769 303.843 1.00 39.19 ? 54  LYS IA CD  1 
ATOM 12779 C CE  . LYS P  2 54  ? 413.116 228.574 303.649 1.00 39.19 ? 54  LYS IA CE  1 
ATOM 12780 N NZ  . LYS P  2 54  ? 412.765 228.723 302.210 1.00 39.19 ? 54  LYS IA NZ  1 
ATOM 12781 N N   . ALA P  2 55  ? 416.336 223.476 301.272 1.00 38.70 ? 55  ALA IA N   1 
ATOM 12782 C CA  . ALA P  2 55  ? 416.212 222.974 299.906 1.00 38.70 ? 55  ALA IA CA  1 
ATOM 12783 C C   . ALA P  2 55  ? 416.020 221.460 299.876 1.00 38.70 ? 55  ALA IA C   1 
ATOM 12784 O O   . ALA P  2 55  ? 415.271 220.938 299.037 1.00 38.70 ? 55  ALA IA O   1 
ATOM 12785 C CB  . ALA P  2 55  ? 417.440 223.367 299.090 1.00 38.70 ? 55  ALA IA CB  1 
ATOM 12786 N N   . ALA P  2 56  ? 416.661 220.744 300.803 1.00 38.72 ? 56  ALA IA N   1 
ATOM 12787 C CA  . ALA P  2 56  ? 416.668 219.288 300.756 1.00 38.72 ? 56  ALA IA CA  1 
ATOM 12788 C C   . ALA P  2 56  ? 415.318 218.704 301.134 1.00 38.72 ? 56  ALA IA C   1 
ATOM 12789 O O   . ALA P  2 56  ? 414.882 217.724 300.529 1.00 38.72 ? 56  ALA IA O   1 
ATOM 12790 C CB  . ALA P  2 56  ? 417.759 218.738 301.671 1.00 38.72 ? 56  ALA IA CB  1 
ATOM 12791 N N   . THR P  2 57  ? 414.634 219.290 302.121 1.00 39.01 ? 57  THR IA N   1 
ATOM 12792 C CA  . THR P  2 57  ? 413.334 218.756 302.514 1.00 39.01 ? 57  THR IA CA  1 
ATOM 12793 C C   . THR P  2 57  ? 412.275 219.027 301.455 1.00 39.01 ? 57  THR IA C   1 
ATOM 12794 O O   . THR P  2 57  ? 411.405 218.185 301.219 1.00 39.01 ? 57  THR IA O   1 
ATOM 12795 C CB  . THR P  2 57  ? 412.897 219.334 303.852 1.00 39.01 ? 57  THR IA CB  1 
ATOM 12796 O OG1 . THR P  2 57  ? 412.850 220.759 303.750 1.00 39.01 ? 57  THR IA OG1 1 
ATOM 12797 C CG2 . THR P  2 57  ? 413.853 218.916 304.951 1.00 39.01 ? 57  THR IA CG2 1 
ATOM 12798 N N   . GLU P  2 58  ? 412.341 220.176 300.784 1.00 41.14 ? 58  GLU IA N   1 
ATOM 12799 C CA  . GLU P  2 58  ? 411.383 220.420 299.715 1.00 41.14 ? 58  GLU IA CA  1 
ATOM 12800 C C   . GLU P  2 58  ? 411.740 219.686 298.431 1.00 41.14 ? 58  GLU IA C   1 
ATOM 12801 O O   . GLU P  2 58  ? 410.888 219.587 297.543 1.00 41.14 ? 58  GLU IA O   1 
ATOM 12802 C CB  . GLU P  2 58  ? 411.241 221.918 299.437 1.00 41.14 ? 58  GLU IA CB  1 
ATOM 12803 C CG  . GLU P  2 58  ? 412.445 222.577 298.809 1.00 41.14 ? 58  GLU IA CG  1 
ATOM 12804 C CD  . GLU P  2 58  ? 412.249 224.068 298.624 1.00 41.14 ? 58  GLU IA CD  1 
ATOM 12805 O OE1 . GLU P  2 58  ? 411.182 224.580 299.020 1.00 41.14 ? 58  GLU IA OE1 1 
ATOM 12806 O OE2 . GLU P  2 58  ? 413.160 224.729 298.082 1.00 41.14 ? 58  GLU IA OE2 1 
ATOM 12807 N N   . ALA P  2 59  ? 412.967 219.177 298.302 1.00 40.45 ? 59  ALA IA N   1 
ATOM 12808 C CA  . ALA P  2 59  ? 413.237 218.240 297.215 1.00 40.45 ? 59  ALA IA CA  1 
ATOM 12809 C C   . ALA P  2 59  ? 412.812 216.820 297.578 1.00 40.45 ? 59  ALA IA C   1 
ATOM 12810 O O   . ALA P  2 59  ? 412.303 216.081 296.727 1.00 40.45 ? 59  ALA IA O   1 
ATOM 12811 C CB  . ALA P  2 59  ? 414.717 218.273 296.847 1.00 40.45 ? 59  ALA IA CB  1 
ATOM 12812 N N   . GLY P  2 60  ? 412.996 216.430 298.840 1.00 40.22 ? 60  GLY IA N   1 
ATOM 12813 C CA  . GLY P  2 60  ? 412.611 215.099 299.271 1.00 40.22 ? 60  GLY IA CA  1 
ATOM 12814 C C   . GLY P  2 60  ? 411.113 214.915 299.384 1.00 40.22 ? 60  GLY IA C   1 
ATOM 12815 O O   . GLY P  2 60  ? 410.612 213.801 299.216 1.00 40.22 ? 60  GLY IA O   1 
ATOM 12816 N N   . GLN P  2 61  ? 410.380 215.991 299.671 1.00 41.94 ? 61  GLN IA N   1 
ATOM 12817 C CA  . GLN P  2 61  ? 408.924 215.928 299.621 1.00 41.94 ? 61  GLN IA CA  1 
ATOM 12818 C C   . GLN P  2 61  ? 408.437 215.739 298.193 1.00 41.94 ? 61  GLN IA C   1 
ATOM 12819 O O   . GLN P  2 61  ? 407.488 214.986 297.950 1.00 41.94 ? 61  GLN IA O   1 
ATOM 12820 C CB  . GLN P  2 61  ? 408.323 217.194 300.227 1.00 41.94 ? 61  GLN IA CB  1 
ATOM 12821 C CG  . GLN P  2 61  ? 406.808 217.203 300.266 1.00 41.94 ? 61  GLN IA CG  1 
ATOM 12822 C CD  . GLN P  2 61  ? 406.250 218.455 300.904 1.00 41.94 ? 61  GLN IA CD  1 
ATOM 12823 O OE1 . GLN P  2 61  ? 406.994 219.356 301.286 1.00 41.94 ? 61  GLN IA OE1 1 
ATOM 12824 N NE2 . GLN P  2 61  ? 404.931 218.516 301.025 1.00 41.94 ? 61  GLN IA NE2 1 
ATOM 12825 N N   . ARG P  2 62  ? 409.081 216.409 297.235 1.00 42.45 ? 62  ARG IA N   1 
ATOM 12826 C CA  . ARG P  2 62  ? 408.707 216.254 295.835 1.00 42.45 ? 62  ARG IA CA  1 
ATOM 12827 C C   . ARG P  2 62  ? 409.058 214.868 295.314 1.00 42.45 ? 62  ARG IA C   1 
ATOM 12828 O O   . ARG P  2 62  ? 408.319 214.308 294.498 1.00 42.45 ? 62  ARG IA O   1 
ATOM 12829 C CB  . ARG P  2 62  ? 409.389 217.336 294.997 1.00 42.45 ? 62  ARG IA CB  1 
ATOM 12830 C CG  . ARG P  2 62  ? 408.970 217.368 293.541 1.00 42.45 ? 62  ARG IA CG  1 
ATOM 12831 C CD  . ARG P  2 62  ? 409.611 218.528 292.801 1.00 42.45 ? 62  ARG IA CD  1 
ATOM 12832 N NE  . ARG P  2 62  ? 411.064 218.416 292.747 1.00 42.45 ? 62  ARG IA NE  1 
ATOM 12833 C CZ  . ARG P  2 62  ? 411.898 219.269 293.331 1.00 42.45 ? 62  ARG IA CZ  1 
ATOM 12834 N NH1 . ARG P  2 62  ? 411.420 220.302 294.012 1.00 42.45 ? 62  ARG IA NH1 1 
ATOM 12835 N NH2 . ARG P  2 62  ? 413.208 219.094 293.231 1.00 42.45 ? 62  ARG IA NH2 1 
ATOM 12836 N N   . ALA P  2 63  ? 410.159 214.291 295.786 1.00 42.64 ? 63  ALA IA N   1 
ATOM 12837 C CA  . ALA P  2 63  ? 410.548 212.962 295.339 1.00 42.64 ? 63  ALA IA CA  1 
ATOM 12838 C C   . ALA P  2 63  ? 409.878 211.835 296.113 1.00 42.64 ? 63  ALA IA C   1 
ATOM 12839 O O   . ALA P  2 63  ? 409.893 210.693 295.644 1.00 42.64 ? 63  ALA IA O   1 
ATOM 12840 C CB  . ALA P  2 63  ? 412.064 212.794 295.429 1.00 42.64 ? 63  ALA IA CB  1 
ATOM 12841 N N   . ALA P  2 64  ? 409.298 212.115 297.278 1.00 42.00 ? 64  ALA IA N   1 
ATOM 12842 C CA  . ALA P  2 64  ? 408.669 211.070 298.073 1.00 42.00 ? 64  ALA IA CA  1 
ATOM 12843 C C   . ALA P  2 64  ? 407.174 210.953 297.838 1.00 42.00 ? 64  ALA IA C   1 
ATOM 12844 O O   . ALA P  2 64  ? 406.587 209.926 298.195 1.00 42.00 ? 64  ALA IA O   1 
ATOM 12845 C CB  . ALA P  2 64  ? 408.915 211.309 299.562 1.00 42.00 ? 64  ALA IA CB  1 
ATOM 12846 N N   . GLU P  2 65  ? 406.541 211.972 297.259 1.00 45.08 ? 65  GLU IA N   1 
ATOM 12847 C CA  . GLU P  2 65  ? 405.136 211.869 296.893 1.00 45.08 ? 65  GLU IA CA  1 
ATOM 12848 C C   . GLU P  2 65  ? 404.911 211.006 295.662 1.00 45.08 ? 65  GLU IA C   1 
ATOM 12849 O O   . GLU P  2 65  ? 403.766 210.637 295.386 1.00 45.08 ? 65  GLU IA O   1 
ATOM 12850 C CB  . GLU P  2 65  ? 404.544 213.258 296.658 1.00 45.08 ? 65  GLU IA CB  1 
ATOM 12851 C CG  . GLU P  2 65  ? 404.351 214.070 297.922 1.00 45.08 ? 65  GLU IA CG  1 
ATOM 12852 C CD  . GLU P  2 65  ? 403.797 215.452 297.645 1.00 45.08 ? 65  GLU IA CD  1 
ATOM 12853 O OE1 . GLU P  2 65  ? 403.692 215.824 296.458 1.00 45.08 ? 65  GLU IA OE1 1 
ATOM 12854 O OE2 . GLU P  2 65  ? 403.463 216.166 298.613 1.00 45.08 ? 65  GLU IA OE2 1 
ATOM 12855 N N   . ARG P  2 66  ? 405.970 210.677 294.921 1.00 44.59 ? 66  ARG IA N   1 
ATOM 12856 C CA  . ARG P  2 66  ? 405.818 209.816 293.756 1.00 44.59 ? 66  ARG IA CA  1 
ATOM 12857 C C   . ARG P  2 66  ? 405.603 208.365 294.159 1.00 44.59 ? 66  ARG IA C   1 
ATOM 12858 O O   . ARG P  2 66  ? 404.755 207.675 293.581 1.00 44.59 ? 66  ARG IA O   1 
ATOM 12859 C CB  . ARG P  2 66  ? 407.043 209.938 292.857 1.00 44.59 ? 66  ARG IA CB  1 
ATOM 12860 C CG  . ARG P  2 66  ? 407.193 211.286 292.201 1.00 44.59 ? 66  ARG IA CG  1 
ATOM 12861 C CD  . ARG P  2 66  ? 408.424 211.304 291.321 1.00 44.59 ? 66  ARG IA CD  1 
ATOM 12862 N NE  . ARG P  2 66  ? 408.338 210.282 290.283 1.00 44.59 ? 66  ARG IA NE  1 
ATOM 12863 C CZ  . ARG P  2 66  ? 407.722 210.444 289.117 1.00 44.59 ? 66  ARG IA CZ  1 
ATOM 12864 N NH1 . ARG P  2 66  ? 407.126 211.594 288.829 1.00 44.59 ? 66  ARG IA NH1 1 
ATOM 12865 N NH2 . ARG P  2 66  ? 407.697 209.453 288.237 1.00 44.59 ? 66  ARG IA NH2 1 
ATOM 12866 N N   . VAL P  2 67  ? 406.353 207.881 295.145 1.00 43.28 ? 67  VAL IA N   1 
ATOM 12867 C CA  . VAL P  2 67  ? 406.340 206.467 295.486 1.00 43.28 ? 67  VAL IA CA  1 
ATOM 12868 C C   . VAL P  2 67  ? 405.650 206.167 296.807 1.00 43.28 ? 67  VAL IA C   1 
ATOM 12869 O O   . VAL P  2 67  ? 405.204 205.027 297.003 1.00 43.28 ? 67  VAL IA O   1 
ATOM 12870 C CB  . VAL P  2 67  ? 407.768 205.886 295.492 1.00 43.28 ? 67  VAL IA CB  1 
ATOM 12871 C CG1 . VAL P  2 67  ? 408.365 205.998 294.114 1.00 43.28 ? 67  VAL IA CG1 1 
ATOM 12872 C CG2 . VAL P  2 67  ? 408.635 206.610 296.496 1.00 43.28 ? 67  VAL IA CG2 1 
ATOM 12873 N N   . GLY P  2 68  ? 405.528 207.135 297.709 1.00 43.32 ? 68  GLY IA N   1 
ATOM 12874 C CA  . GLY P  2 68  ? 404.998 206.836 299.023 1.00 43.32 ? 68  GLY IA CA  1 
ATOM 12875 C C   . GLY P  2 68  ? 403.858 207.728 299.459 1.00 43.32 ? 68  GLY IA C   1 
ATOM 12876 O O   . GLY P  2 68  ? 403.157 208.312 298.629 1.00 43.32 ? 68  GLY IA O   1 
ATOM 12877 N N   . GLU P  2 69  ? 403.662 207.829 300.769 1.00 44.38 ? 69  GLU IA N   1 
ATOM 12878 C CA  . GLU P  2 69  ? 402.618 208.664 301.356 1.00 44.38 ? 69  GLU IA CA  1 
ATOM 12879 C C   . GLU P  2 69  ? 403.286 209.582 302.372 1.00 44.38 ? 69  GLU IA C   1 
ATOM 12880 O O   . GLU P  2 69  ? 403.613 209.155 303.482 1.00 44.38 ? 69  GLU IA O   1 
ATOM 12881 C CB  . GLU P  2 69  ? 401.530 207.818 302.003 1.00 44.38 ? 69  GLU IA CB  1 
ATOM 12882 C CG  . GLU P  2 69  ? 400.384 208.629 302.575 1.00 44.38 ? 69  GLU IA CG  1 
ATOM 12883 C CD  . GLU P  2 69  ? 399.310 207.761 303.190 1.00 44.38 ? 69  GLU IA CD  1 
ATOM 12884 O OE1 . GLU P  2 69  ? 399.475 206.524 303.190 1.00 44.38 ? 69  GLU IA OE1 1 
ATOM 12885 O OE2 . GLU P  2 69  ? 398.302 208.314 303.676 1.00 44.38 ? 69  GLU IA OE2 1 
ATOM 12886 N N   . VAL P  2 70  ? 403.491 210.835 301.987 1.00 41.32 ? 70  VAL IA N   1 
ATOM 12887 C CA  . VAL P  2 70  ? 404.110 211.820 302.865 1.00 41.32 ? 70  VAL IA CA  1 
ATOM 12888 C C   . VAL P  2 70  ? 403.092 212.253 303.912 1.00 41.32 ? 70  VAL IA C   1 
ATOM 12889 O O   . VAL P  2 70  ? 401.990 212.694 303.573 1.00 41.32 ? 70  VAL IA O   1 
ATOM 12890 C CB  . VAL P  2 70  ? 404.625 213.018 302.061 1.00 41.32 ? 70  VAL IA CB  1 
ATOM 12891 C CG1 . VAL P  2 70  ? 405.097 214.101 302.983 1.00 41.32 ? 70  VAL IA CG1 1 
ATOM 12892 C CG2 . VAL P  2 70  ? 405.749 212.583 301.148 1.00 41.32 ? 70  VAL IA CG2 1 
ATOM 12893 N N   . VAL P  2 71  ? 403.455 212.125 305.183 1.00 41.64 ? 71  VAL IA N   1 
ATOM 12894 C CA  . VAL P  2 71  ? 402.596 212.517 306.290 1.00 41.64 ? 71  VAL IA CA  1 
ATOM 12895 C C   . VAL P  2 71  ? 402.924 213.922 306.779 1.00 41.64 ? 71  VAL IA C   1 
ATOM 12896 O O   . VAL P  2 71  ? 402.032 214.752 306.949 1.00 41.64 ? 71  VAL IA O   1 
ATOM 12897 C CB  . VAL P  2 71  ? 402.702 211.482 307.431 1.00 41.64 ? 71  VAL IA CB  1 
ATOM 12898 C CG1 . VAL P  2 71  ? 401.868 211.910 308.622 1.00 41.64 ? 71  VAL IA CG1 1 
ATOM 12899 C CG2 . VAL P  2 71  ? 402.267 210.115 306.943 1.00 41.64 ? 71  VAL IA CG2 1 
ATOM 12900 N N   . ALA P  2 72  ? 404.206 214.217 306.991 1.00 40.39 ? 72  ALA IA N   1 
ATOM 12901 C CA  . ALA P  2 72  ? 404.599 215.516 307.518 1.00 40.39 ? 72  ALA IA CA  1 
ATOM 12902 C C   . ALA P  2 72  ? 405.989 215.884 307.027 1.00 40.39 ? 72  ALA IA C   1 
ATOM 12903 O O   . ALA P  2 72  ? 406.889 215.041 306.998 1.00 40.39 ? 72  ALA IA O   1 
ATOM 12904 C CB  . ALA P  2 72  ? 404.570 215.522 309.050 1.00 40.39 ? 72  ALA IA CB  1 
ATOM 12905 N N   . VAL P  2 73  ? 406.152 217.147 306.635 1.00 40.22 ? 73  VAL IA N   1 
ATOM 12906 C CA  . VAL P  2 73  ? 407.444 217.730 306.286 1.00 40.22 ? 73  VAL IA CA  1 
ATOM 12907 C C   . VAL P  2 73  ? 407.614 218.984 307.123 1.00 40.22 ? 73  VAL IA C   1 
ATOM 12908 O O   . VAL P  2 73  ? 406.743 219.860 307.109 1.00 40.22 ? 73  VAL IA O   1 
ATOM 12909 C CB  . VAL P  2 73  ? 407.542 218.086 304.791 1.00 40.22 ? 73  VAL IA CB  1 
ATOM 12910 C CG1 . VAL P  2 73  ? 408.889 218.710 304.479 1.00 40.22 ? 73  VAL IA CG1 1 
ATOM 12911 C CG2 . VAL P  2 73  ? 407.310 216.880 303.936 1.00 40.22 ? 73  VAL IA CG2 1 
ATOM 12912 N N   . HIS P  2 74  ? 408.728 219.083 307.843 1.00 39.74 ? 74  HIS IA N   1 
ATOM 12913 C CA  . HIS P  2 74  ? 408.938 220.243 308.692 1.00 39.74 ? 74  HIS IA CA  1 
ATOM 12914 C C   . HIS P  2 74  ? 410.427 220.470 308.896 1.00 39.74 ? 74  HIS IA C   1 
ATOM 12915 O O   . HIS P  2 74  ? 411.200 219.515 308.999 1.00 39.74 ? 74  HIS IA O   1 
ATOM 12916 C CB  . HIS P  2 74  ? 408.230 220.074 310.039 1.00 39.74 ? 74  HIS IA CB  1 
ATOM 12917 C CG  . HIS P  2 74  ? 408.311 221.281 310.914 1.00 39.74 ? 74  HIS IA CG  1 
ATOM 12918 N ND1 . HIS P  2 74  ? 407.600 222.433 310.658 1.00 39.74 ? 74  HIS IA ND1 1 
ATOM 12919 C CD2 . HIS P  2 74  ? 409.021 221.517 312.040 1.00 39.74 ? 74  HIS IA CD2 1 
ATOM 12920 C CE1 . HIS P  2 74  ? 407.867 223.328 311.591 1.00 39.74 ? 74  HIS IA CE1 1 
ATOM 12921 N NE2 . HIS P  2 74  ? 408.730 222.798 312.439 1.00 39.74 ? 74  HIS IA NE2 1 
ATOM 12922 N N   . VAL P  2 75  ? 410.816 221.741 308.945 1.00 38.35 ? 75  VAL IA N   1 
ATOM 12923 C CA  . VAL P  2 75  ? 412.201 222.153 309.133 1.00 38.35 ? 75  VAL IA CA  1 
ATOM 12924 C C   . VAL P  2 75  ? 412.274 222.986 310.400 1.00 38.35 ? 75  VAL IA C   1 
ATOM 12925 O O   . VAL P  2 75  ? 411.578 224.001 310.521 1.00 38.35 ? 75  VAL IA O   1 
ATOM 12926 C CB  . VAL P  2 75  ? 412.725 222.956 307.934 1.00 38.35 ? 75  VAL IA CB  1 
ATOM 12927 C CG1 . VAL P  2 75  ? 414.134 223.454 308.197 1.00 38.35 ? 75  VAL IA CG1 1 
ATOM 12928 C CG2 . VAL P  2 75  ? 412.684 222.118 306.695 1.00 38.35 ? 75  VAL IA CG2 1 
ATOM 12929 N N   . ILE P  2 76  ? 413.109 222.562 311.340 1.00 37.94 ? 76  ILE IA N   1 
ATOM 12930 C CA  . ILE P  2 76  ? 413.414 223.343 312.531 1.00 37.94 ? 76  ILE IA CA  1 
ATOM 12931 C C   . ILE P  2 76  ? 414.815 223.921 312.347 1.00 37.94 ? 76  ILE IA C   1 
ATOM 12932 O O   . ILE P  2 76  ? 415.801 223.172 312.403 1.00 37.94 ? 76  ILE IA O   1 
ATOM 12933 C CB  . ILE P  2 76  ? 413.321 222.498 313.806 1.00 37.94 ? 76  ILE IA CB  1 
ATOM 12934 C CG1 . ILE P  2 76  ? 411.908 221.960 313.979 1.00 37.94 ? 76  ILE IA CG1 1 
ATOM 12935 C CG2 . ILE P  2 76  ? 413.687 223.328 315.011 1.00 37.94 ? 76  ILE IA CG2 1 
ATOM 12936 C CD1 . ILE P  2 76  ? 411.791 220.923 315.051 1.00 37.94 ? 76  ILE IA CD1 1 
ATOM 12937 N N   . PRO P  2 77  ? 414.954 225.225 312.097 1.00 37.43 ? 77  PRO IA N   1 
ATOM 12938 C CA  . PRO P  2 77  ? 416.290 225.775 311.827 1.00 37.43 ? 77  PRO IA CA  1 
ATOM 12939 C C   . PRO P  2 77  ? 417.185 225.831 313.048 1.00 37.43 ? 77  PRO IA C   1 
ATOM 12940 O O   . PRO P  2 77  ? 418.408 225.724 312.907 1.00 37.43 ? 77  PRO IA O   1 
ATOM 12941 C CB  . PRO P  2 77  ? 415.985 227.177 311.288 1.00 37.43 ? 77  PRO IA CB  1 
ATOM 12942 C CG  . PRO P  2 77  ? 414.582 227.098 310.802 1.00 37.43 ? 77  PRO IA CG  1 
ATOM 12943 C CD  . PRO P  2 77  ? 413.893 226.182 311.754 1.00 37.43 ? 77  PRO IA CD  1 
ATOM 12944 N N   . ARG P  2 78  ? 416.625 226.009 314.240 1.00 39.49 ? 78  ARG IA N   1 
ATOM 12945 C CA  . ARG P  2 78  ? 417.380 225.906 315.486 1.00 39.49 ? 78  ARG IA CA  1 
ATOM 12946 C C   . ARG P  2 78  ? 416.642 224.960 316.415 1.00 39.49 ? 78  ARG IA C   1 
ATOM 12947 O O   . ARG P  2 78  ? 415.736 225.378 317.145 1.00 39.49 ? 78  ARG IA O   1 
ATOM 12948 C CB  . ARG P  2 78  ? 417.567 227.260 316.161 1.00 39.49 ? 78  ARG IA CB  1 
ATOM 12949 C CG  . ARG P  2 78  ? 418.482 228.193 315.436 1.00 39.49 ? 78  ARG IA CG  1 
ATOM 12950 C CD  . ARG P  2 78  ? 418.652 229.493 316.200 1.00 39.49 ? 78  ARG IA CD  1 
ATOM 12951 N NE  . ARG P  2 78  ? 419.417 229.323 317.431 1.00 39.49 ? 78  ARG IA NE  1 
ATOM 12952 C CZ  . ARG P  2 78  ? 419.625 230.291 318.317 1.00 39.49 ? 78  ARG IA CZ  1 
ATOM 12953 N NH1 . ARG P  2 78  ? 419.131 231.502 318.108 1.00 39.49 ? 78  ARG IA NH1 1 
ATOM 12954 N NH2 . ARG P  2 78  ? 420.334 230.051 319.410 1.00 39.49 ? 78  ARG IA NH2 1 
ATOM 12955 N N   . PRO P  2 79  ? 416.982 223.677 316.405 1.00 39.35 ? 79  PRO IA N   1 
ATOM 12956 C CA  . PRO P  2 79  ? 416.498 222.797 317.467 1.00 39.35 ? 79  PRO IA CA  1 
ATOM 12957 C C   . PRO P  2 79  ? 417.155 223.161 318.786 1.00 39.35 ? 79  PRO IA C   1 
ATOM 12958 O O   . PRO P  2 79  ? 418.360 223.414 318.853 1.00 39.35 ? 79  PRO IA O   1 
ATOM 12959 C CB  . PRO P  2 79  ? 416.906 221.401 316.988 1.00 39.35 ? 79  PRO IA CB  1 
ATOM 12960 C CG  . PRO P  2 79  ? 418.032 221.642 316.065 1.00 39.35 ? 79  PRO IA CG  1 
ATOM 12961 C CD  . PRO P  2 79  ? 417.764 222.948 315.396 1.00 39.35 ? 79  PRO IA CD  1 
ATOM 12962 N N   . HIS P  2 80  ? 416.338 223.218 319.832 1.00 40.32 ? 80  HIS IA N   1 
ATOM 12963 C CA  . HIS P  2 80  ? 416.800 223.614 321.150 1.00 40.32 ? 80  HIS IA CA  1 
ATOM 12964 C C   . HIS P  2 80  ? 417.714 222.535 321.731 1.00 40.32 ? 80  HIS IA C   1 
ATOM 12965 O O   . HIS P  2 80  ? 417.694 221.377 321.305 1.00 40.32 ? 80  HIS IA O   1 
ATOM 12966 C CB  . HIS P  2 80  ? 415.591 223.879 322.049 1.00 40.32 ? 80  HIS IA CB  1 
ATOM 12967 C CG  . HIS P  2 80  ? 415.913 224.586 323.327 1.00 40.32 ? 80  HIS IA CG  1 
ATOM 12968 N ND1 . HIS P  2 80  ? 416.230 223.918 324.489 1.00 40.32 ? 80  HIS IA ND1 1 
ATOM 12969 C CD2 . HIS P  2 80  ? 415.960 225.904 323.626 1.00 40.32 ? 80  HIS IA CD2 1 
ATOM 12970 C CE1 . HIS P  2 80  ? 416.460 224.794 325.449 1.00 40.32 ? 80  HIS IA CE1 1 
ATOM 12971 N NE2 . HIS P  2 80  ? 416.304 226.007 324.951 1.00 40.32 ? 80  HIS IA NE2 1 
ATOM 12972 N N   . VAL P  2 81  ? 418.543 222.936 322.699 1.00 39.81 ? 81  VAL IA N   1 
ATOM 12973 C CA  . VAL P  2 81  ? 419.559 222.036 323.241 1.00 39.81 ? 81  VAL IA CA  1 
ATOM 12974 C C   . VAL P  2 81  ? 418.922 220.905 324.048 1.00 39.81 ? 81  VAL IA C   1 
ATOM 12975 O O   . VAL P  2 81  ? 419.469 219.796 324.115 1.00 39.81 ? 81  VAL IA O   1 
ATOM 12976 C CB  . VAL P  2 81  ? 420.590 222.852 324.054 1.00 39.81 ? 81  VAL IA CB  1 
ATOM 12977 C CG1 . VAL P  2 81  ? 419.964 223.490 325.288 1.00 39.81 ? 81  VAL IA CG1 1 
ATOM 12978 C CG2 . VAL P  2 81  ? 421.810 222.012 324.422 1.00 39.81 ? 81  VAL IA CG2 1 
ATOM 12979 N N   . ASN P  2 82  ? 417.732 221.132 324.612 1.00 40.41 ? 82  ASN IA N   1 
ATOM 12980 C CA  . ASN P  2 82  ? 417.034 220.059 325.309 1.00 40.41 ? 82  ASN IA CA  1 
ATOM 12981 C C   . ASN P  2 82  ? 416.459 219.049 324.323 1.00 40.41 ? 82  ASN IA C   1 
ATOM 12982 O O   . ASN P  2 82  ? 416.331 217.866 324.656 1.00 40.41 ? 82  ASN IA O   1 
ATOM 12983 C CB  . ASN P  2 82  ? 415.927 220.644 326.186 1.00 40.41 ? 82  ASN IA CB  1 
ATOM 12984 C CG  . ASN P  2 82  ? 415.592 219.768 327.383 1.00 40.41 ? 82  ASN IA CG  1 
ATOM 12985 O OD1 . ASN P  2 82  ? 414.905 220.208 328.302 1.00 40.41 ? 82  ASN IA OD1 1 
ATOM 12986 N ND2 . ASN P  2 82  ? 416.093 218.540 327.392 1.00 40.41 ? 82  ASN IA ND2 1 
ATOM 12987 N N   . VAL P  2 83  ? 416.129 219.492 323.109 1.00 40.71 ? 83  VAL IA N   1 
ATOM 12988 C CA  . VAL P  2 83  ? 415.623 218.583 322.087 1.00 40.71 ? 83  VAL IA CA  1 
ATOM 12989 C C   . VAL P  2 83  ? 416.735 217.669 321.591 1.00 40.71 ? 83  VAL IA C   1 
ATOM 12990 O O   . VAL P  2 83  ? 416.530 216.465 321.397 1.00 40.71 ? 83  VAL IA O   1 
ATOM 12991 C CB  . VAL P  2 83  ? 414.989 219.394 320.945 1.00 40.71 ? 83  VAL IA CB  1 
ATOM 12992 C CG1 . VAL P  2 83  ? 414.496 218.493 319.839 1.00 40.71 ? 83  VAL IA CG1 1 
ATOM 12993 C CG2 . VAL P  2 83  ? 413.858 220.223 321.480 1.00 40.71 ? 83  VAL IA CG2 1 
ATOM 12994 N N   . ASP P  2 84  ? 417.937 218.217 321.407 1.00 43.27 ? 84  ASP IA N   1 
ATOM 12995 C CA  . ASP P  2 84  ? 419.070 217.389 321.014 1.00 43.27 ? 84  ASP IA CA  1 
ATOM 12996 C C   . ASP P  2 84  ? 419.558 216.519 322.161 1.00 43.27 ? 84  ASP IA C   1 
ATOM 12997 O O   . ASP P  2 84  ? 420.111 215.440 321.925 1.00 43.27 ? 84  ASP IA O   1 
ATOM 12998 C CB  . ASP P  2 84  ? 420.205 218.268 320.501 1.00 43.27 ? 84  ASP IA CB  1 
ATOM 12999 C CG  . ASP P  2 84  ? 419.870 218.928 319.190 1.00 43.27 ? 84  ASP IA CG  1 
ATOM 13000 O OD1 . ASP P  2 84  ? 419.083 218.341 318.419 1.00 43.27 ? 84  ASP IA OD1 1 
ATOM 13001 O OD2 . ASP P  2 84  ? 420.391 220.030 318.923 1.00 43.27 ? 84  ASP IA OD2 1 
ATOM 13002 N N   . ALA P  2 85  ? 419.370 216.964 323.401 1.00 42.54 ? 85  ALA IA N   1 
ATOM 13003 C CA  . ALA P  2 85  ? 419.766 216.153 324.542 1.00 42.54 ? 85  ALA IA CA  1 
ATOM 13004 C C   . ALA P  2 85  ? 418.722 215.111 324.922 1.00 42.54 ? 85  ALA IA C   1 
ATOM 13005 O O   . ALA P  2 85  ? 419.037 214.204 325.698 1.00 42.54 ? 85  ALA IA O   1 
ATOM 13006 C CB  . ALA P  2 85  ? 420.062 217.048 325.747 1.00 42.54 ? 85  ALA IA CB  1 
ATOM 13007 N N   . ALA P  2 86  ? 417.499 215.212 324.404 1.00 41.25 ? 86  ALA IA N   1 
ATOM 13008 C CA  . ALA P  2 86  ? 416.439 214.264 324.721 1.00 41.25 ? 86  ALA IA CA  1 
ATOM 13009 C C   . ALA P  2 86  ? 416.029 213.407 323.535 1.00 41.25 ? 86  ALA IA C   1 
ATOM 13010 O O   . ALA P  2 86  ? 416.016 212.177 323.635 1.00 41.25 ? 86  ALA IA O   1 
ATOM 13011 C CB  . ALA P  2 86  ? 415.216 215.012 325.267 1.00 41.25 ? 86  ALA IA CB  1 
ATOM 13012 N N   . LEU P  2 87  ? 415.691 214.019 322.414 1.00 40.38 ? 87  LEU IA N   1 
ATOM 13013 C CA  . LEU P  2 87  ? 415.245 213.248 321.264 1.00 40.38 ? 87  LEU IA CA  1 
ATOM 13014 C C   . LEU P  2 87  ? 416.447 212.727 320.476 1.00 40.38 ? 87  LEU IA C   1 
ATOM 13015 O O   . LEU P  2 87  ? 417.470 213.409 320.383 1.00 40.38 ? 87  LEU IA O   1 
ATOM 13016 C CB  . LEU P  2 87  ? 414.359 214.104 320.366 1.00 40.38 ? 87  LEU IA CB  1 
ATOM 13017 C CG  . LEU P  2 87  ? 413.057 214.535 321.040 1.00 40.38 ? 87  LEU IA CG  1 
ATOM 13018 C CD1 . LEU P  2 87  ? 412.278 215.493 320.167 1.00 40.38 ? 87  LEU IA CD1 1 
ATOM 13019 C CD2 . LEU P  2 87  ? 412.214 213.331 321.378 1.00 40.38 ? 87  LEU IA CD2 1 
ATOM 13020 N N   . PRO P  2 88  ? 416.358 211.520 319.909 1.00 41.72 ? 88  PRO IA N   1 
ATOM 13021 C CA  . PRO P  2 88  ? 417.508 210.959 319.184 1.00 41.72 ? 88  PRO IA CA  1 
ATOM 13022 C C   . PRO P  2 88  ? 417.705 211.569 317.804 1.00 41.72 ? 88  PRO IA C   1 
ATOM 13023 O O   . PRO P  2 88  ? 417.246 211.019 316.798 1.00 41.72 ? 88  PRO IA O   1 
ATOM 13024 C CB  . PRO P  2 88  ? 417.166 209.468 319.097 1.00 41.72 ? 88  PRO IA CB  1 
ATOM 13025 C CG  . PRO P  2 88  ? 415.680 209.423 319.151 1.00 41.72 ? 88  PRO IA CG  1 
ATOM 13026 C CD  . PRO P  2 88  ? 415.256 210.552 320.033 1.00 41.72 ? 88  PRO IA CD  1 
ATOM 13027 N N   . LEU P  2 89  ? 418.398 212.704 317.738 1.00 41.68 ? 89  LEU IA N   1 
ATOM 13028 C CA  . LEU P  2 89  ? 418.538 213.441 316.491 1.00 41.68 ? 89  LEU IA CA  1 
ATOM 13029 C C   . LEU P  2 89  ? 419.969 213.474 315.975 1.00 41.68 ? 89  LEU IA C   1 
ATOM 13030 O O   . LEU P  2 89  ? 420.280 214.282 315.096 1.00 41.68 ? 89  LEU IA O   1 
ATOM 13031 C CB  . LEU P  2 89  ? 418.011 214.864 316.665 1.00 41.68 ? 89  LEU IA CB  1 
ATOM 13032 C CG  . LEU P  2 89  ? 416.548 214.930 317.102 1.00 41.68 ? 89  LEU IA CG  1 
ATOM 13033 C CD1 . LEU P  2 89  ? 416.071 216.362 317.194 1.00 41.68 ? 89  LEU IA CD1 1 
ATOM 13034 C CD2 . LEU P  2 89  ? 415.672 214.113 316.188 1.00 41.68 ? 89  LEU IA CD2 1 
ATOM 13035 N N   . GLY P  2 90  ? 420.847 212.625 316.493 1.00 44.87 ? 90  GLY IA N   1 
ATOM 13036 C CA  . GLY P  2 90  ? 422.170 212.475 315.934 1.00 44.87 ? 90  GLY IA CA  1 
ATOM 13037 C C   . GLY P  2 90  ? 423.226 213.427 316.449 1.00 44.87 ? 90  GLY IA C   1 
ATOM 13038 O O   . GLY P  2 90  ? 424.391 213.296 316.055 1.00 44.87 ? 90  GLY IA O   1 
ATOM 13039 N N   . ARG P  2 91  ? 422.870 214.379 317.307 1.00 47.53 ? 91  ARG IA N   1 
ATOM 13040 C CA  . ARG P  2 91  ? 423.849 215.276 317.914 1.00 47.53 ? 91  ARG IA CA  1 
ATOM 13041 C C   . ARG P  2 91  ? 423.679 215.319 319.423 1.00 47.53 ? 91  ARG IA C   1 
ATOM 13042 O O   . ARG P  2 91  ? 423.789 216.377 320.047 1.00 47.53 ? 91  ARG IA O   1 
ATOM 13043 C CB  . ARG P  2 91  ? 423.750 216.686 317.341 1.00 47.53 ? 91  ARG IA CB  1 
ATOM 13044 C CG  . ARG P  2 91  ? 424.058 216.808 315.865 1.00 47.53 ? 91  ARG IA CG  1 
ATOM 13045 C CD  . ARG P  2 91  ? 425.510 216.592 315.507 1.00 47.53 ? 91  ARG IA CD  1 
ATOM 13046 N NE  . ARG P  2 91  ? 425.727 216.928 314.103 1.00 47.53 ? 91  ARG IA NE  1 
ATOM 13047 C CZ  . ARG P  2 91  ? 425.578 216.071 313.099 1.00 47.53 ? 91  ARG IA CZ  1 
ATOM 13048 N NH1 . ARG P  2 91  ? 425.217 214.819 313.343 1.00 47.53 ? 91  ARG IA NH1 1 
ATOM 13049 N NH2 . ARG P  2 91  ? 425.789 216.463 311.852 1.00 47.53 ? 91  ARG IA NH2 1 
ATOM 13050 N N   . THR P  2 92  ? 423.402 214.177 320.032 1.00 50.00 ? 92  THR IA N   1 
ATOM 13051 C CA  . THR P  2 92  ? 423.308 214.113 321.482 1.00 50.00 ? 92  THR IA CA  1 
ATOM 13052 C C   . THR P  2 92  ? 424.705 213.968 322.071 1.00 50.00 ? 92  THR IA C   1 
ATOM 13053 O O   . THR P  2 92  ? 425.402 213.000 321.746 1.00 50.00 ? 92  THR IA O   1 
ATOM 13054 C CB  . THR P  2 92  ? 422.433 212.947 321.914 1.00 50.00 ? 92  THR IA CB  1 
ATOM 13055 O OG1 . THR P  2 92  ? 421.123 213.101 321.356 1.00 50.00 ? 92  THR IA OG1 1 
ATOM 13056 C CG2 . THR P  2 92  ? 422.328 212.903 323.428 1.00 50.00 ? 92  THR IA CG2 1 
ATOM 13057 N N   . PRO P  2 93  ? 425.159 214.902 322.924 1.00 52.73 ? 93  PRO IA N   1 
ATOM 13058 C CA  . PRO P  2 93  ? 426.510 214.886 323.498 1.00 52.73 ? 93  PRO IA CA  1 
ATOM 13059 C C   . PRO P  2 93  ? 426.752 213.711 324.443 1.00 52.73 ? 93  PRO IA C   1 
ATOM 13060 O O   . PRO P  2 93  ? 425.788 213.176 324.990 1.00 52.73 ? 93  PRO IA O   1 
ATOM 13061 C CB  . PRO P  2 93  ? 426.578 216.211 324.265 1.00 52.73 ? 93  PRO IA CB  1 
ATOM 13062 C CG  . PRO P  2 93  ? 425.526 217.070 323.648 1.00 52.73 ? 93  PRO IA CG  1 
ATOM 13063 C CD  . PRO P  2 93  ? 424.428 216.125 323.293 1.00 52.73 ? 93  PRO IA CD  1 
ATOM 13064 N N   . ALA Q  2 2   ? 426.901 201.579 296.565 1.00 48.04 ? 2   ALA IB N   1 
ATOM 13065 C CA  . ALA Q  2 2   ? 427.554 200.574 295.735 1.00 48.04 ? 2   ALA IB CA  1 
ATOM 13066 C C   . ALA Q  2 2   ? 426.629 200.118 294.611 1.00 48.04 ? 2   ALA IB C   1 
ATOM 13067 O O   . ALA Q  2 2   ? 426.426 200.838 293.634 1.00 48.04 ? 2   ALA IB O   1 
ATOM 13068 C CB  . ALA Q  2 2   ? 427.994 199.387 296.583 1.00 48.04 ? 2   ALA IB CB  1 
ATOM 13069 N N   . ASP Q  2 3   ? 426.070 198.920 294.757 1.00 45.76 ? 3   ASP IB N   1 
ATOM 13070 C CA  . ASP Q  2 3   ? 425.154 198.383 293.766 1.00 45.76 ? 3   ASP IB CA  1 
ATOM 13071 C C   . ASP Q  2 3   ? 423.793 199.064 293.869 1.00 45.76 ? 3   ASP IB C   1 
ATOM 13072 O O   . ASP Q  2 3   ? 423.477 199.749 294.843 1.00 45.76 ? 3   ASP IB O   1 
ATOM 13073 C CB  . ASP Q  2 3   ? 425.003 196.873 293.935 1.00 45.76 ? 3   ASP IB CB  1 
ATOM 13074 C CG  . ASP Q  2 3   ? 426.244 196.115 293.522 1.00 45.76 ? 3   ASP IB CG  1 
ATOM 13075 O OD1 . ASP Q  2 3   ? 426.972 196.606 292.635 1.00 45.76 ? 3   ASP IB OD1 1 
ATOM 13076 O OD2 . ASP Q  2 3   ? 426.491 195.026 294.082 1.00 45.76 ? 3   ASP IB OD2 1 
ATOM 13077 N N   . ALA Q  2 4   ? 422.986 198.866 292.835 1.00 40.67 ? 4   ALA IB N   1 
ATOM 13078 C CA  . ALA Q  2 4   ? 421.655 199.442 292.780 1.00 40.67 ? 4   ALA IB CA  1 
ATOM 13079 C C   . ALA Q  2 4   ? 420.719 198.746 293.760 1.00 40.67 ? 4   ALA IB C   1 
ATOM 13080 O O   . ALA Q  2 4   ? 420.961 197.624 294.210 1.00 40.67 ? 4   ALA IB O   1 
ATOM 13081 C CB  . ALA Q  2 4   ? 421.092 199.347 291.368 1.00 40.67 ? 4   ALA IB CB  1 
ATOM 13082 N N   . LEU Q  2 5   ? 419.618 199.424 294.063 1.00 38.75 ? 5   LEU IB N   1 
ATOM 13083 C CA  . LEU Q  2 5   ? 418.731 199.067 295.158 1.00 38.75 ? 5   LEU IB CA  1 
ATOM 13084 C C   . LEU Q  2 5   ? 417.318 198.854 294.638 1.00 38.75 ? 5   LEU IB C   1 
ATOM 13085 O O   . LEU Q  2 5   ? 416.852 199.596 293.770 1.00 38.75 ? 5   LEU IB O   1 
ATOM 13086 C CB  . LEU Q  2 5   ? 418.739 200.175 296.204 1.00 38.75 ? 5   LEU IB CB  1 
ATOM 13087 C CG  . LEU Q  2 5   ? 417.956 200.022 297.497 1.00 38.75 ? 5   LEU IB CG  1 
ATOM 13088 C CD1 . LEU Q  2 5   ? 418.529 198.894 298.311 1.00 38.75 ? 5   LEU IB CD1 1 
ATOM 13089 C CD2 . LEU Q  2 5   ? 418.020 201.322 298.259 1.00 38.75 ? 5   LEU IB CD2 1 
ATOM 13090 N N   . GLY Q  2 6   ? 416.630 197.850 295.178 1.00 38.70 ? 6   GLY IB N   1 
ATOM 13091 C CA  . GLY Q  2 6   ? 415.256 197.597 294.796 1.00 38.70 ? 6   GLY IB CA  1 
ATOM 13092 C C   . GLY Q  2 6   ? 414.419 197.181 295.984 1.00 38.70 ? 6   GLY IB C   1 
ATOM 13093 O O   . GLY Q  2 6   ? 414.893 196.436 296.845 1.00 38.70 ? 6   GLY IB O   1 
ATOM 13094 N N   . MET Q  2 7   ? 413.181 197.662 296.060 1.00 39.57 ? 7   MET IB N   1 
ATOM 13095 C CA  . MET Q  2 7   ? 412.342 197.436 297.227 1.00 39.57 ? 7   MET IB CA  1 
ATOM 13096 C C   . MET Q  2 7   ? 410.917 197.128 296.813 1.00 39.57 ? 7   MET IB C   1 
ATOM 13097 O O   . MET Q  2 7   ? 410.367 197.787 295.928 1.00 39.57 ? 7   MET IB O   1 
ATOM 13098 C CB  . MET Q  2 7   ? 412.321 198.654 298.145 1.00 39.57 ? 7   MET IB CB  1 
ATOM 13099 C CG  . MET Q  2 7   ? 413.602 198.895 298.871 1.00 39.57 ? 7   MET IB CG  1 
ATOM 13100 S SD  . MET Q  2 7   ? 413.540 200.361 299.882 1.00 39.57 ? 7   MET IB SD  1 
ATOM 13101 C CE  . MET Q  2 7   ? 415.208 200.303 300.484 1.00 39.57 ? 7   MET IB CE  1 
ATOM 13102 N N   . ILE Q  2 8   ? 410.315 196.143 297.473 1.00 40.11 ? 8   ILE IB N   1 
ATOM 13103 C CA  . ILE Q  2 8   ? 408.879 195.901 297.371 1.00 40.11 ? 8   ILE IB CA  1 
ATOM 13104 C C   . ILE Q  2 8   ? 408.308 195.974 298.775 1.00 40.11 ? 8   ILE IB C   1 
ATOM 13105 O O   . ILE Q  2 8   ? 408.739 195.228 299.660 1.00 40.11 ? 8   ILE IB O   1 
ATOM 13106 C CB  . ILE Q  2 8   ? 408.543 194.539 296.748 1.00 40.11 ? 8   ILE IB CB  1 
ATOM 13107 C CG1 . ILE Q  2 8   ? 409.265 194.325 295.424 1.00 40.11 ? 8   ILE IB CG1 1 
ATOM 13108 C CG2 . ILE Q  2 8   ? 407.048 194.447 296.528 1.00 40.11 ? 8   ILE IB CG2 1 
ATOM 13109 C CD1 . ILE Q  2 8   ? 408.888 195.259 294.346 1.00 40.11 ? 8   ILE IB CD1 1 
ATOM 13110 N N   . GLU Q  2 9   ? 407.335 196.849 298.981 1.00 42.09 ? 9   GLU IB N   1 
ATOM 13111 C CA  . GLU Q  2 9   ? 406.641 196.938 300.256 1.00 42.09 ? 9   GLU IB CA  1 
ATOM 13112 C C   . GLU Q  2 9   ? 405.250 196.343 300.115 1.00 42.09 ? 9   GLU IB C   1 
ATOM 13113 O O   . GLU Q  2 9   ? 404.490 196.739 299.230 1.00 42.09 ? 9   GLU IB O   1 
ATOM 13114 C CB  . GLU Q  2 9   ? 406.545 198.380 300.741 1.00 42.09 ? 9   GLU IB CB  1 
ATOM 13115 C CG  . GLU Q  2 9   ? 405.854 198.493 302.075 1.00 42.09 ? 9   GLU IB CG  1 
ATOM 13116 C CD  . GLU Q  2 9   ? 405.810 199.903 302.589 1.00 42.09 ? 9   GLU IB CD  1 
ATOM 13117 O OE1 . GLU Q  2 9   ? 406.324 200.801 301.895 1.00 42.09 ? 9   GLU IB OE1 1 
ATOM 13118 O OE2 . GLU Q  2 9   ? 405.256 200.109 303.686 1.00 42.09 ? 9   GLU IB OE2 1 
ATOM 13119 N N   . VAL Q  2 10  ? 404.928 195.383 300.975 1.00 42.82 ? 10  VAL IB N   1 
ATOM 13120 C CA  . VAL Q  2 10  ? 403.646 194.692 300.949 1.00 42.82 ? 10  VAL IB CA  1 
ATOM 13121 C C   . VAL Q  2 10  ? 403.039 194.769 302.345 1.00 42.82 ? 10  VAL IB C   1 
ATOM 13122 O O   . VAL Q  2 10  ? 403.740 194.574 303.345 1.00 42.82 ? 10  VAL IB O   1 
ATOM 13123 C CB  . VAL Q  2 10  ? 403.804 193.222 300.491 1.00 42.82 ? 10  VAL IB CB  1 
ATOM 13124 C CG1 . VAL Q  2 10  ? 402.480 192.480 300.526 1.00 42.82 ? 10  VAL IB CG1 1 
ATOM 13125 C CG2 . VAL Q  2 10  ? 404.393 193.142 299.093 1.00 42.82 ? 10  VAL IB CG2 1 
ATOM 13126 N N   . ARG Q  2 11  ? 401.745 195.088 302.417 1.00 44.67 ? 11  ARG IB N   1 
ATOM 13127 C CA  . ARG Q  2 11  ? 400.991 194.959 303.663 1.00 44.67 ? 11  ARG IB CA  1 
ATOM 13128 C C   . ARG Q  2 11  ? 400.631 193.487 303.830 1.00 44.67 ? 11  ARG IB C   1 
ATOM 13129 O O   . ARG Q  2 11  ? 399.537 193.029 303.492 1.00 44.67 ? 11  ARG IB O   1 
ATOM 13130 C CB  . ARG Q  2 11  ? 399.752 195.842 303.651 1.00 44.67 ? 11  ARG IB CB  1 
ATOM 13131 C CG  . ARG Q  2 11  ? 399.021 195.892 304.984 1.00 44.67 ? 11  ARG IB CG  1 
ATOM 13132 C CD  . ARG Q  2 11  ? 397.844 196.840 304.931 1.00 44.67 ? 11  ARG IB CD  1 
ATOM 13133 N NE  . ARG Q  2 11  ? 397.166 196.933 306.219 1.00 44.67 ? 11  ARG IB NE  1 
ATOM 13134 C CZ  . ARG Q  2 11  ? 396.109 197.703 306.451 1.00 44.67 ? 11  ARG IB CZ  1 
ATOM 13135 N NH1 . ARG Q  2 11  ? 395.601 198.446 305.479 1.00 44.67 ? 11  ARG IB NH1 1 
ATOM 13136 N NH2 . ARG Q  2 11  ? 395.557 197.728 307.657 1.00 44.67 ? 11  ARG IB NH2 1 
ATOM 13137 N N   . GLY Q  2 12  ? 401.586 192.727 304.353 1.00 42.83 ? 12  GLY IB N   1 
ATOM 13138 C CA  . GLY Q  2 12  ? 401.407 191.299 304.486 1.00 42.83 ? 12  GLY IB CA  1 
ATOM 13139 C C   . GLY Q  2 12  ? 402.677 190.523 304.217 1.00 42.83 ? 12  GLY IB C   1 
ATOM 13140 O O   . GLY Q  2 12  ? 403.439 190.854 303.306 1.00 42.83 ? 12  GLY IB O   1 
ATOM 13141 N N   . PHE Q  2 13  ? 402.912 189.480 305.008 1.00 43.49 ? 13  PHE IB N   1 
ATOM 13142 C CA  . PHE Q  2 13  ? 404.142 188.711 304.884 1.00 43.49 ? 13  PHE IB CA  1 
ATOM 13143 C C   . PHE Q  2 13  ? 404.123 187.801 303.666 1.00 43.49 ? 13  PHE IB C   1 
ATOM 13144 O O   . PHE Q  2 13  ? 405.177 187.547 303.076 1.00 43.49 ? 13  PHE IB O   1 
ATOM 13145 C CB  . PHE Q  2 13  ? 404.366 187.902 306.160 1.00 43.49 ? 13  PHE IB CB  1 
ATOM 13146 C CG  . PHE Q  2 13  ? 405.663 187.157 306.195 1.00 43.49 ? 13  PHE IB CG  1 
ATOM 13147 C CD1 . PHE Q  2 13  ? 406.857 187.832 306.356 1.00 43.49 ? 13  PHE IB CD1 1 
ATOM 13148 C CD2 . PHE Q  2 13  ? 405.684 185.776 306.113 1.00 43.49 ? 13  PHE IB CD2 1 
ATOM 13149 C CE1 . PHE Q  2 13  ? 408.054 187.147 306.402 1.00 43.49 ? 13  PHE IB CE1 1 
ATOM 13150 C CE2 . PHE Q  2 13  ? 406.877 185.083 306.165 1.00 43.49 ? 13  PHE IB CE2 1 
ATOM 13151 C CZ  . PHE Q  2 13  ? 408.063 185.770 306.308 1.00 43.49 ? 13  PHE IB CZ  1 
ATOM 13152 N N   . VAL Q  2 14  ? 402.939 187.341 303.256 1.00 43.57 ? 14  VAL IB N   1 
ATOM 13153 C CA  . VAL Q  2 14  ? 402.833 186.377 302.164 1.00 43.57 ? 14  VAL IB CA  1 
ATOM 13154 C C   . VAL Q  2 14  ? 403.174 187.032 300.831 1.00 43.57 ? 14  VAL IB C   1 
ATOM 13155 O O   . VAL Q  2 14  ? 403.947 186.488 300.030 1.00 43.57 ? 14  VAL IB O   1 
ATOM 13156 C CB  . VAL Q  2 14  ? 401.425 185.761 302.145 1.00 43.57 ? 14  VAL IB CB  1 
ATOM 13157 C CG1 . VAL Q  2 14  ? 401.280 184.809 300.994 1.00 43.57 ? 14  VAL IB CG1 1 
ATOM 13158 C CG2 . VAL Q  2 14  ? 401.153 185.064 303.449 1.00 43.57 ? 14  VAL IB CG2 1 
ATOM 13159 N N   . GLY Q  2 15  ? 402.610 188.217 300.581 1.00 42.54 ? 15  GLY IB N   1 
ATOM 13160 C CA  . GLY Q  2 15  ? 402.939 188.951 299.373 1.00 42.54 ? 15  GLY IB CA  1 
ATOM 13161 C C   . GLY Q  2 15  ? 404.382 189.405 299.329 1.00 42.54 ? 15  GLY IB C   1 
ATOM 13162 O O   . GLY Q  2 15  ? 404.982 189.462 298.253 1.00 42.54 ? 15  GLY IB O   1 
ATOM 13163 N N   . MET Q  2 16  ? 404.975 189.680 300.492 1.00 43.33 ? 16  MET IB N   1 
ATOM 13164 C CA  . MET Q  2 16  ? 406.380 190.067 300.527 1.00 43.33 ? 16  MET IB CA  1 
ATOM 13165 C C   . MET Q  2 16  ? 407.285 188.879 300.238 1.00 43.33 ? 16  MET IB C   1 
ATOM 13166 O O   . MET Q  2 16  ? 408.316 189.036 299.580 1.00 43.33 ? 16  MET IB O   1 
ATOM 13167 C CB  . MET Q  2 16  ? 406.714 190.695 301.877 1.00 43.33 ? 16  MET IB CB  1 
ATOM 13168 C CG  . MET Q  2 16  ? 408.104 191.302 301.996 1.00 43.33 ? 16  MET IB CG  1 
ATOM 13169 S SD  . MET Q  2 16  ? 409.377 190.179 302.596 1.00 43.33 ? 16  MET IB SD  1 
ATOM 13170 C CE  . MET Q  2 16  ? 408.873 190.028 304.299 1.00 43.33 ? 16  MET IB CE  1 
ATOM 13171 N N   . VAL Q  2 17  ? 406.917 187.684 300.708 1.00 42.00 ? 17  VAL IB N   1 
ATOM 13172 C CA  . VAL Q  2 17  ? 407.703 186.495 300.380 1.00 42.00 ? 17  VAL IB CA  1 
ATOM 13173 C C   . VAL Q  2 17  ? 407.563 186.152 298.900 1.00 42.00 ? 17  VAL IB C   1 
ATOM 13174 O O   . VAL Q  2 17  ? 408.543 185.772 298.245 1.00 42.00 ? 17  VAL IB O   1 
ATOM 13175 C CB  . VAL Q  2 17  ? 407.302 185.324 301.296 1.00 42.00 ? 17  VAL IB CB  1 
ATOM 13176 C CG1 . VAL Q  2 17  ? 407.945 184.026 300.855 1.00 42.00 ? 17  VAL IB CG1 1 
ATOM 13177 C CG2 . VAL Q  2 17  ? 407.746 185.616 302.697 1.00 42.00 ? 17  VAL IB CG2 1 
ATOM 13178 N N   . GLU Q  2 18  ? 406.364 186.338 298.335 1.00 43.17 ? 18  GLU IB N   1 
ATOM 13179 C CA  . GLU Q  2 18  ? 406.175 186.123 296.900 1.00 43.17 ? 18  GLU IB CA  1 
ATOM 13180 C C   . GLU Q  2 18  ? 406.976 187.117 296.065 1.00 43.17 ? 18  GLU IB C   1 
ATOM 13181 O O   . GLU Q  2 18  ? 407.601 186.737 295.065 1.00 43.17 ? 18  GLU IB O   1 
ATOM 13182 C CB  . GLU Q  2 18  ? 404.690 186.201 296.546 1.00 43.17 ? 18  GLU IB CB  1 
ATOM 13183 C CG  . GLU Q  2 18  ? 404.390 186.180 295.047 1.00 43.17 ? 18  GLU IB CG  1 
ATOM 13184 C CD  . GLU Q  2 18  ? 404.831 184.905 294.336 1.00 43.17 ? 18  GLU IB CD  1 
ATOM 13185 O OE1 . GLU Q  2 18  ? 404.890 183.828 294.963 1.00 43.17 ? 18  GLU IB OE1 1 
ATOM 13186 O OE2 . GLU Q  2 18  ? 405.120 184.982 293.125 1.00 43.17 ? 18  GLU IB OE2 1 
ATOM 13187 N N   . ALA Q  2 19  ? 407.002 188.385 296.482 1.00 41.29 ? 19  ALA IB N   1 
ATOM 13188 C CA  . ALA Q  2 19  ? 407.797 189.387 295.783 1.00 41.29 ? 19  ALA IB CA  1 
ATOM 13189 C C   . ALA Q  2 19  ? 409.287 189.111 295.922 1.00 41.29 ? 19  ALA IB C   1 
ATOM 13190 O O   . ALA Q  2 19  ? 410.034 189.229 294.947 1.00 41.29 ? 19  ALA IB O   1 
ATOM 13191 C CB  . ALA Q  2 19  ? 407.465 190.774 296.315 1.00 41.29 ? 19  ALA IB CB  1 
ATOM 13192 N N   . ALA Q  2 20  ? 409.733 188.717 297.116 1.00 40.29 ? 20  ALA IB N   1 
ATOM 13193 C CA  . ALA Q  2 20  ? 411.142 188.430 297.341 1.00 40.29 ? 20  ALA IB CA  1 
ATOM 13194 C C   . ALA Q  2 20  ? 411.589 187.159 296.642 1.00 40.29 ? 20  ALA IB C   1 
ATOM 13195 O O   . ALA Q  2 20  ? 412.784 186.995 296.389 1.00 40.29 ? 20  ALA IB O   1 
ATOM 13196 C CB  . ALA Q  2 20  ? 411.424 188.329 298.837 1.00 40.29 ? 20  ALA IB CB  1 
ATOM 13197 N N   . ASP Q  2 21  ? 410.661 186.257 296.336 1.00 42.59 ? 21  ASP IB N   1 
ATOM 13198 C CA  . ASP Q  2 21  ? 410.998 185.089 295.536 1.00 42.59 ? 21  ASP IB CA  1 
ATOM 13199 C C   . ASP Q  2 21  ? 411.040 185.424 294.052 1.00 42.59 ? 21  ASP IB C   1 
ATOM 13200 O O   . ASP Q  2 21  ? 411.939 184.966 293.335 1.00 42.59 ? 21  ASP IB O   1 
ATOM 13201 C CB  . ASP Q  2 21  ? 409.995 183.972 295.804 1.00 42.59 ? 21  ASP IB CB  1 
ATOM 13202 C CG  . ASP Q  2 21  ? 410.354 182.693 295.098 1.00 42.59 ? 21  ASP IB CG  1 
ATOM 13203 O OD1 . ASP Q  2 21  ? 411.313 182.024 295.533 1.00 42.59 ? 21  ASP IB OD1 1 
ATOM 13204 O OD2 . ASP Q  2 21  ? 409.672 182.355 294.109 1.00 42.59 ? 21  ASP IB OD2 1 
ATOM 13205 N N   . ALA Q  2 22  ? 410.083 186.229 293.578 1.00 41.81 ? 22  ALA IB N   1 
ATOM 13206 C CA  . ALA Q  2 22  ? 410.058 186.602 292.169 1.00 41.81 ? 22  ALA IB CA  1 
ATOM 13207 C C   . ALA Q  2 22  ? 411.230 187.500 291.794 1.00 41.81 ? 22  ALA IB C   1 
ATOM 13208 O O   . ALA Q  2 22  ? 411.719 187.427 290.661 1.00 41.81 ? 22  ALA IB O   1 
ATOM 13209 C CB  . ALA Q  2 22  ? 408.741 187.290 291.833 1.00 41.81 ? 22  ALA IB CB  1 
ATOM 13210 N N   . MET Q  2 23  ? 411.705 188.331 292.729 1.00 41.23 ? 23  MET IB N   1 
ATOM 13211 C CA  . MET Q  2 23  ? 412.862 189.176 292.446 1.00 41.23 ? 23  MET IB CA  1 
ATOM 13212 C C   . MET Q  2 23  ? 414.135 188.355 292.292 1.00 41.23 ? 23  MET IB C   1 
ATOM 13213 O O   . MET Q  2 23  ? 414.919 188.591 291.368 1.00 41.23 ? 23  MET IB O   1 
ATOM 13214 C CB  . MET Q  2 23  ? 413.044 190.230 293.537 1.00 41.23 ? 23  MET IB CB  1 
ATOM 13215 C CG  . MET Q  2 23  ? 412.014 191.340 293.524 1.00 41.23 ? 23  MET IB CG  1 
ATOM 13216 S SD  . MET Q  2 23  ? 412.378 192.656 294.691 1.00 41.23 ? 23  MET IB SD  1 
ATOM 13217 C CE  . MET Q  2 23  ? 411.940 191.887 296.240 1.00 41.23 ? 23  MET IB CE  1 
ATOM 13218 N N   . VAL Q  2 24  ? 414.361 187.378 293.170 1.00 40.86 ? 24  VAL IB N   1 
ATOM 13219 C CA  . VAL Q  2 24  ? 415.583 186.594 293.044 1.00 40.86 ? 24  VAL IB CA  1 
ATOM 13220 C C   . VAL Q  2 24  ? 415.478 185.531 291.959 1.00 40.86 ? 24  VAL IB C   1 
ATOM 13221 O O   . VAL Q  2 24  ? 416.512 185.043 291.490 1.00 40.86 ? 24  VAL IB O   1 
ATOM 13222 C CB  . VAL Q  2 24  ? 415.977 185.950 294.382 1.00 40.86 ? 24  VAL IB CB  1 
ATOM 13223 C CG1 . VAL Q  2 24  ? 416.230 187.019 295.423 1.00 40.86 ? 24  VAL IB CG1 1 
ATOM 13224 C CG2 . VAL Q  2 24  ? 414.910 185.006 294.845 1.00 40.86 ? 24  VAL IB CG2 1 
ATOM 13225 N N   . LYS Q  2 25  ? 414.270 185.160 291.533 1.00 41.03 ? 25  LYS IB N   1 
ATOM 13226 C CA  . LYS Q  2 25  ? 414.142 184.265 290.391 1.00 41.03 ? 25  LYS IB CA  1 
ATOM 13227 C C   . LYS Q  2 25  ? 414.111 184.995 289.059 1.00 41.03 ? 25  LYS IB C   1 
ATOM 13228 O O   . LYS Q  2 25  ? 414.279 184.353 288.018 1.00 41.03 ? 25  LYS IB O   1 
ATOM 13229 C CB  . LYS Q  2 25  ? 412.887 183.404 290.520 1.00 41.03 ? 25  LYS IB CB  1 
ATOM 13230 C CG  . LYS Q  2 25  ? 412.998 182.327 291.567 1.00 41.03 ? 25  LYS IB CG  1 
ATOM 13231 C CD  . LYS Q  2 25  ? 411.749 181.485 291.613 1.00 41.03 ? 25  LYS IB CD  1 
ATOM 13232 C CE  . LYS Q  2 25  ? 411.880 180.393 292.647 1.00 41.03 ? 25  LYS IB CE  1 
ATOM 13233 N NZ  . LYS Q  2 25  ? 410.640 179.576 292.731 1.00 41.03 ? 25  LYS IB NZ  1 
ATOM 13234 N N   . ALA Q  2 26  ? 413.900 186.312 289.061 1.00 40.20 ? 26  ALA IB N   1 
ATOM 13235 C CA  . ALA Q  2 26  ? 413.892 187.057 287.809 1.00 40.20 ? 26  ALA IB CA  1 
ATOM 13236 C C   . ALA Q  2 26  ? 415.297 187.253 287.259 1.00 40.20 ? 26  ALA IB C   1 
ATOM 13237 O O   . ALA Q  2 26  ? 415.518 187.097 286.054 1.00 40.20 ? 26  ALA IB O   1 
ATOM 13238 C CB  . ALA Q  2 26  ? 413.214 188.406 288.011 1.00 40.20 ? 26  ALA IB CB  1 
ATOM 13239 N N   . ALA Q  2 27  ? 416.254 187.593 288.116 1.00 40.91 ? 27  ALA IB N   1 
ATOM 13240 C CA  . ALA Q  2 27  ? 417.624 187.831 287.686 1.00 40.91 ? 27  ALA IB CA  1 
ATOM 13241 C C   . ALA Q  2 27  ? 418.555 187.513 288.849 1.00 40.91 ? 27  ALA IB C   1 
ATOM 13242 O O   . ALA Q  2 27  ? 418.127 186.995 289.884 1.00 40.91 ? 27  ALA IB O   1 
ATOM 13243 C CB  . ALA Q  2 27  ? 417.791 189.270 287.189 1.00 40.91 ? 27  ALA IB CB  1 
ATOM 13244 N N   . LYS Q  2 28  ? 419.840 187.821 288.680 1.00 42.78 ? 28  LYS IB N   1 
ATOM 13245 C CA  . LYS Q  2 28  ? 420.824 187.591 289.736 1.00 42.78 ? 28  LYS IB CA  1 
ATOM 13246 C C   . LYS Q  2 28  ? 420.869 188.832 290.616 1.00 42.78 ? 28  LYS IB C   1 
ATOM 13247 O O   . LYS Q  2 28  ? 421.617 189.776 290.365 1.00 42.78 ? 28  LYS IB O   1 
ATOM 13248 C CB  . LYS Q  2 28  ? 422.197 187.271 289.161 1.00 42.78 ? 28  LYS IB CB  1 
ATOM 13249 C CG  . LYS Q  2 28  ? 423.218 186.905 290.230 1.00 42.78 ? 28  LYS IB CG  1 
ATOM 13250 C CD  . LYS Q  2 28  ? 424.556 186.512 289.636 1.00 42.78 ? 28  LYS IB CD  1 
ATOM 13251 C CE  . LYS Q  2 28  ? 425.318 187.729 289.145 1.00 42.78 ? 28  LYS IB CE  1 
ATOM 13252 N NZ  . LYS Q  2 28  ? 426.692 187.376 288.691 1.00 42.78 ? 28  LYS IB NZ  1 
ATOM 13253 N N   . VAL Q  2 29  ? 420.040 188.834 291.655 1.00 42.42 ? 29  VAL IB N   1 
ATOM 13254 C CA  . VAL Q  2 29  ? 420.068 189.864 292.679 1.00 42.42 ? 29  VAL IB CA  1 
ATOM 13255 C C   . VAL Q  2 29  ? 420.333 189.181 294.011 1.00 42.42 ? 29  VAL IB C   1 
ATOM 13256 O O   . VAL Q  2 29  ? 420.208 187.962 294.148 1.00 42.42 ? 29  VAL IB O   1 
ATOM 13257 C CB  . VAL Q  2 29  ? 418.761 190.678 292.736 1.00 42.42 ? 29  VAL IB CB  1 
ATOM 13258 C CG1 . VAL Q  2 29  ? 418.506 191.359 291.415 1.00 42.42 ? 29  VAL IB CG1 1 
ATOM 13259 C CG2 . VAL Q  2 29  ? 417.601 189.786 293.104 1.00 42.42 ? 29  VAL IB CG2 1 
ATOM 13260 N N   . GLU Q  2 30  ? 420.707 189.980 295.002 1.00 44.85 ? 30  GLU IB N   1 
ATOM 13261 C CA  . GLU Q  2 30  ? 421.014 189.475 296.335 1.00 44.85 ? 30  GLU IB CA  1 
ATOM 13262 C C   . GLU Q  2 30  ? 419.988 190.030 297.309 1.00 44.85 ? 30  GLU IB C   1 
ATOM 13263 O O   . GLU Q  2 30  ? 420.037 191.212 297.661 1.00 44.85 ? 30  GLU IB O   1 
ATOM 13264 C CB  . GLU Q  2 30  ? 422.430 189.852 296.757 1.00 44.85 ? 30  GLU IB CB  1 
ATOM 13265 C CG  . GLU Q  2 30  ? 422.827 189.297 298.110 1.00 44.85 ? 30  GLU IB CG  1 
ATOM 13266 C CD  . GLU Q  2 30  ? 424.250 189.648 298.489 1.00 44.85 ? 30  GLU IB CD  1 
ATOM 13267 O OE1 . GLU Q  2 30  ? 424.923 190.337 297.696 1.00 44.85 ? 30  GLU IB OE1 1 
ATOM 13268 O OE2 . GLU Q  2 30  ? 424.696 189.234 299.579 1.00 44.85 ? 30  GLU IB OE2 1 
ATOM 13269 N N   . LEU Q  2 31  ? 419.059 189.181 297.735 1.00 42.78 ? 31  LEU IB N   1 
ATOM 13270 C CA  . LEU Q  2 31  ? 418.072 189.544 298.747 1.00 42.78 ? 31  LEU IB CA  1 
ATOM 13271 C C   . LEU Q  2 31  ? 418.782 189.686 300.086 1.00 42.78 ? 31  LEU IB C   1 
ATOM 13272 O O   . LEU Q  2 31  ? 419.116 188.692 300.733 1.00 42.78 ? 31  LEU IB O   1 
ATOM 13273 C CB  . LEU Q  2 31  ? 416.977 188.486 298.813 1.00 42.78 ? 31  LEU IB CB  1 
ATOM 13274 C CG  . LEU Q  2 31  ? 415.839 188.674 299.815 1.00 42.78 ? 31  LEU IB CG  1 
ATOM 13275 C CD1 . LEU Q  2 31  ? 415.027 189.905 299.487 1.00 42.78 ? 31  LEU IB CD1 1 
ATOM 13276 C CD2 . LEU Q  2 31  ? 414.956 187.446 299.847 1.00 42.78 ? 31  LEU IB CD2 1 
ATOM 13277 N N   . ILE Q  2 32  ? 419.025 190.927 300.508 1.00 42.27 ? 32  ILE IB N   1 
ATOM 13278 C CA  . ILE Q  2 32  ? 419.723 191.127 301.771 1.00 42.27 ? 32  ILE IB CA  1 
ATOM 13279 C C   . ILE Q  2 32  ? 418.784 190.910 302.949 1.00 42.27 ? 32  ILE IB C   1 
ATOM 13280 O O   . ILE Q  2 32  ? 419.227 190.516 304.032 1.00 42.27 ? 32  ILE IB O   1 
ATOM 13281 C CB  . ILE Q  2 32  ? 420.406 192.510 301.806 1.00 42.27 ? 32  ILE IB CB  1 
ATOM 13282 C CG1 . ILE Q  2 32  ? 419.422 193.663 301.563 1.00 42.27 ? 32  ILE IB CG1 1 
ATOM 13283 C CG2 . ILE Q  2 32  ? 421.540 192.570 300.793 1.00 42.27 ? 32  ILE IB CG2 1 
ATOM 13284 C CD1 . ILE Q  2 32  ? 418.895 194.347 302.820 1.00 42.27 ? 32  ILE IB CD1 1 
ATOM 13285 N N   . GLY Q  2 33  ? 417.495 191.154 302.770 1.00 42.42 ? 33  GLY IB N   1 
ATOM 13286 C CA  . GLY Q  2 33  ? 416.557 190.884 303.845 1.00 42.42 ? 33  GLY IB CA  1 
ATOM 13287 C C   . GLY Q  2 33  ? 415.276 191.684 303.680 1.00 42.42 ? 33  GLY IB C   1 
ATOM 13288 O O   . GLY Q  2 33  ? 414.834 191.958 302.559 1.00 42.42 ? 33  GLY IB O   1 
ATOM 13289 N N   . TYR Q  2 34  ? 414.709 192.057 304.823 1.00 41.68 ? 34  TYR IB N   1 
ATOM 13290 C CA  . TYR Q  2 34  ? 413.382 192.645 304.866 1.00 41.68 ? 34  TYR IB CA  1 
ATOM 13291 C C   . TYR Q  2 34  ? 413.268 193.500 306.117 1.00 41.68 ? 34  TYR IB C   1 
ATOM 13292 O O   . TYR Q  2 34  ? 413.812 193.154 307.168 1.00 41.68 ? 34  TYR IB O   1 
ATOM 13293 C CB  . TYR Q  2 34  ? 412.303 191.554 304.840 1.00 41.68 ? 34  TYR IB CB  1 
ATOM 13294 C CG  . TYR Q  2 34  ? 412.191 190.728 306.105 1.00 41.68 ? 34  TYR IB CG  1 
ATOM 13295 C CD1 . TYR Q  2 34  ? 413.113 189.733 306.397 1.00 41.68 ? 34  TYR IB CD1 1 
ATOM 13296 C CD2 . TYR Q  2 34  ? 411.125 190.906 306.975 1.00 41.68 ? 34  TYR IB CD2 1 
ATOM 13297 C CE1 . TYR Q  2 34  ? 413.004 188.974 307.541 1.00 41.68 ? 34  TYR IB CE1 1 
ATOM 13298 C CE2 . TYR Q  2 34  ? 411.003 190.142 308.111 1.00 41.68 ? 34  TYR IB CE2 1 
ATOM 13299 C CZ  . TYR Q  2 34  ? 411.944 189.182 308.391 1.00 41.68 ? 34  TYR IB CZ  1 
ATOM 13300 O OH  . TYR Q  2 34  ? 411.824 188.425 309.531 1.00 41.68 ? 34  TYR IB OH  1 
ATOM 13301 N N   . GLU Q  2 35  ? 412.570 194.622 305.990 1.00 41.88 ? 35  GLU IB N   1 
ATOM 13302 C CA  . GLU Q  2 35  ? 412.399 195.578 307.075 1.00 41.88 ? 35  GLU IB CA  1 
ATOM 13303 C C   . GLU Q  2 35  ? 410.938 195.594 307.498 1.00 41.88 ? 35  GLU IB C   1 
ATOM 13304 O O   . GLU Q  2 35  ? 410.042 195.647 306.649 1.00 41.88 ? 35  GLU IB O   1 
ATOM 13305 C CB  . GLU Q  2 35  ? 412.851 196.976 306.648 1.00 41.88 ? 35  GLU IB CB  1 
ATOM 13306 C CG  . GLU Q  2 35  ? 412.850 198.016 307.758 1.00 41.88 ? 35  GLU IB CG  1 
ATOM 13307 C CD  . GLU Q  2 35  ? 413.929 197.777 308.800 1.00 41.88 ? 35  GLU IB CD  1 
ATOM 13308 O OE1 . GLU Q  2 35  ? 414.965 197.168 308.463 1.00 41.88 ? 35  GLU IB OE1 1 
ATOM 13309 O OE2 . GLU Q  2 35  ? 413.744 198.207 309.958 1.00 41.88 ? 35  GLU IB OE2 1 
ATOM 13310 N N   . LYS Q  2 36  ? 410.704 195.541 308.806 1.00 41.87 ? 36  LYS IB N   1 
ATOM 13311 C CA  . LYS Q  2 36  ? 409.364 195.444 309.377 1.00 41.87 ? 36  LYS IB CA  1 
ATOM 13312 C C   . LYS Q  2 36  ? 409.047 196.760 310.068 1.00 41.87 ? 36  LYS IB C   1 
ATOM 13313 O O   . LYS Q  2 36  ? 409.427 196.967 311.223 1.00 41.87 ? 36  LYS IB O   1 
ATOM 13314 C CB  . LYS Q  2 36  ? 409.276 194.291 310.367 1.00 41.87 ? 36  LYS IB CB  1 
ATOM 13315 C CG  . LYS Q  2 36  ? 409.500 192.935 309.768 1.00 41.87 ? 36  LYS IB CG  1 
ATOM 13316 C CD  . LYS Q  2 36  ? 409.478 191.873 310.841 1.00 41.87 ? 36  LYS IB CD  1 
ATOM 13317 C CE  . LYS Q  2 36  ? 408.071 191.654 311.337 1.00 41.87 ? 36  LYS IB CE  1 
ATOM 13318 N NZ  . LYS Q  2 36  ? 408.008 190.527 312.301 1.00 41.87 ? 36  LYS IB NZ  1 
ATOM 13319 N N   . THR Q  2 37  ? 408.325 197.635 309.380 1.00 40.93 ? 37  THR IB N   1 
ATOM 13320 C CA  . THR Q  2 37  ? 407.997 198.943 309.925 1.00 40.93 ? 37  THR IB CA  1 
ATOM 13321 C C   . THR Q  2 37  ? 406.740 198.930 310.785 1.00 40.93 ? 37  THR IB C   1 
ATOM 13322 O O   . THR Q  2 37  ? 406.247 200.000 311.152 1.00 40.93 ? 37  THR IB O   1 
ATOM 13323 C CB  . THR Q  2 37  ? 407.843 199.957 308.792 1.00 40.93 ? 37  THR IB CB  1 
ATOM 13324 O OG1 . THR Q  2 37  ? 406.742 199.583 307.959 1.00 40.93 ? 37  THR IB OG1 1 
ATOM 13325 C CG2 . THR Q  2 37  ? 409.097 199.985 307.951 1.00 40.93 ? 37  THR IB CG2 1 
ATOM 13326 N N   . GLY Q  2 38  ? 406.213 197.756 311.115 1.00 40.47 ? 38  GLY IB N   1 
ATOM 13327 C CA  . GLY Q  2 38  ? 405.032 197.656 311.943 1.00 40.47 ? 38  GLY IB CA  1 
ATOM 13328 C C   . GLY Q  2 38  ? 403.756 197.918 311.168 1.00 40.47 ? 38  GLY IB C   1 
ATOM 13329 O O   . GLY Q  2 38  ? 403.753 198.442 310.055 1.00 40.47 ? 38  GLY IB O   1 
ATOM 13330 N N   . GLY Q  2 39  ? 402.640 197.536 311.781 1.00 40.14 ? 39  GLY IB N   1 
ATOM 13331 C CA  . GLY Q  2 39  ? 401.350 197.735 311.154 1.00 40.14 ? 39  GLY IB CA  1 
ATOM 13332 C C   . GLY Q  2 39  ? 401.057 196.815 309.994 1.00 40.14 ? 39  GLY IB C   1 
ATOM 13333 O O   . GLY Q  2 39  ? 400.125 197.073 309.230 1.00 40.14 ? 39  GLY IB O   1 
ATOM 13334 N N   . GLY Q  2 40  ? 401.827 195.743 309.840 1.00 40.73 ? 40  GLY IB N   1 
ATOM 13335 C CA  . GLY Q  2 40  ? 401.651 194.825 308.741 1.00 40.73 ? 40  GLY IB CA  1 
ATOM 13336 C C   . GLY Q  2 40  ? 402.469 195.134 307.511 1.00 40.73 ? 40  GLY IB C   1 
ATOM 13337 O O   . GLY Q  2 40  ? 402.527 194.298 306.602 1.00 40.73 ? 40  GLY IB O   1 
ATOM 13338 N N   . TYR Q  2 41  ? 403.096 196.303 307.446 1.00 40.74 ? 41  TYR IB N   1 
ATOM 13339 C CA  . TYR Q  2 41  ? 403.936 196.662 306.312 1.00 40.74 ? 41  TYR IB CA  1 
ATOM 13340 C C   . TYR Q  2 41  ? 405.285 195.977 306.458 1.00 40.74 ? 41  TYR IB C   1 
ATOM 13341 O O   . TYR Q  2 41  ? 405.950 196.126 307.488 1.00 40.74 ? 41  TYR IB O   1 
ATOM 13342 C CB  . TYR Q  2 41  ? 404.122 198.174 306.243 1.00 40.74 ? 41  TYR IB CB  1 
ATOM 13343 C CG  . TYR Q  2 41  ? 402.880 198.953 305.896 1.00 40.74 ? 41  TYR IB CG  1 
ATOM 13344 C CD1 . TYR Q  2 41  ? 401.811 198.356 305.251 1.00 40.74 ? 41  TYR IB CD1 1 
ATOM 13345 C CD2 . TYR Q  2 41  ? 402.770 200.285 306.240 1.00 40.74 ? 41  TYR IB CD2 1 
ATOM 13346 C CE1 . TYR Q  2 41  ? 400.676 199.076 304.943 1.00 40.74 ? 41  TYR IB CE1 1 
ATOM 13347 C CE2 . TYR Q  2 41  ? 401.639 201.008 305.943 1.00 40.74 ? 41  TYR IB CE2 1 
ATOM 13348 C CZ  . TYR Q  2 41  ? 400.595 200.399 305.294 1.00 40.74 ? 41  TYR IB CZ  1 
ATOM 13349 O OH  . TYR Q  2 41  ? 399.464 201.117 304.991 1.00 40.74 ? 41  TYR IB OH  1 
ATOM 13350 N N   . VAL Q  2 42  ? 405.690 195.220 305.443 1.00 40.39 ? 42  VAL IB N   1 
ATOM 13351 C CA  . VAL Q  2 42  ? 407.014 194.613 305.398 1.00 40.39 ? 42  VAL IB CA  1 
ATOM 13352 C C   . VAL Q  2 42  ? 407.618 194.875 304.026 1.00 40.39 ? 42  VAL IB C   1 
ATOM 13353 O O   . VAL Q  2 42  ? 406.919 194.827 303.008 1.00 40.39 ? 42  VAL IB O   1 
ATOM 13354 C CB  . VAL Q  2 42  ? 406.971 193.103 305.719 1.00 40.39 ? 42  VAL IB CB  1 
ATOM 13355 C CG1 . VAL Q  2 42  ? 406.764 192.878 307.197 1.00 40.39 ? 42  VAL IB CG1 1 
ATOM 13356 C CG2 . VAL Q  2 42  ? 405.835 192.451 304.985 1.00 40.39 ? 42  VAL IB CG2 1 
ATOM 13357 N N   . THR Q  2 43  ? 408.917 195.165 304.000 1.00 41.01 ? 43  THR IB N   1 
ATOM 13358 C CA  . THR Q  2 43  ? 409.601 195.599 302.785 1.00 41.01 ? 43  THR IB CA  1 
ATOM 13359 C C   . THR Q  2 43  ? 410.749 194.647 302.477 1.00 41.01 ? 43  THR IB C   1 
ATOM 13360 O O   . THR Q  2 43  ? 411.720 194.578 303.235 1.00 41.01 ? 43  THR IB O   1 
ATOM 13361 C CB  . THR Q  2 43  ? 410.115 197.028 302.938 1.00 41.01 ? 43  THR IB CB  1 
ATOM 13362 O OG1 . THR Q  2 43  ? 409.011 197.911 303.164 1.00 41.01 ? 43  THR IB OG1 1 
ATOM 13363 C CG2 . THR Q  2 43  ? 410.860 197.462 301.691 1.00 41.01 ? 43  THR IB CG2 1 
ATOM 13364 N N   . ALA Q  2 44  ? 410.633 193.922 301.368 1.00 40.48 ? 44  ALA IB N   1 
ATOM 13365 C CA  . ALA Q  2 44  ? 411.723 193.098 300.867 1.00 40.48 ? 44  ALA IB CA  1 
ATOM 13366 C C   . ALA Q  2 44  ? 412.699 193.968 300.095 1.00 40.48 ? 44  ALA IB C   1 
ATOM 13367 O O   . ALA Q  2 44  ? 412.289 194.757 299.233 1.00 40.48 ? 44  ALA IB O   1 
ATOM 13368 C CB  . ALA Q  2 44  ? 411.192 191.987 299.965 1.00 40.48 ? 44  ALA IB CB  1 
ATOM 13369 N N   . VAL Q  2 45  ? 413.988 193.825 300.401 1.00 39.98 ? 45  VAL IB N   1 
ATOM 13370 C CA  . VAL Q  2 45  ? 415.026 194.689 299.853 1.00 39.98 ? 45  VAL IB CA  1 
ATOM 13371 C C   . VAL Q  2 45  ? 416.027 193.818 299.109 1.00 39.98 ? 45  VAL IB C   1 
ATOM 13372 O O   . VAL Q  2 45  ? 416.739 193.018 299.726 1.00 39.98 ? 45  VAL IB O   1 
ATOM 13373 C CB  . VAL Q  2 45  ? 415.724 195.503 300.949 1.00 39.98 ? 45  VAL IB CB  1 
ATOM 13374 C CG1 . VAL Q  2 45  ? 416.845 196.315 300.360 1.00 39.98 ? 45  VAL IB CG1 1 
ATOM 13375 C CG2 . VAL Q  2 45  ? 414.734 196.401 301.665 1.00 39.98 ? 45  VAL IB CG2 1 
ATOM 13376 N N   . VAL Q  2 46  ? 416.086 193.969 297.789 1.00 40.72 ? 46  VAL IB N   1 
ATOM 13377 C CA  . VAL Q  2 46  ? 417.128 193.349 296.991 1.00 40.72 ? 46  VAL IB CA  1 
ATOM 13378 C C   . VAL Q  2 46  ? 418.145 194.417 296.628 1.00 40.72 ? 46  VAL IB C   1 
ATOM 13379 O O   . VAL Q  2 46  ? 417.851 195.616 296.598 1.00 40.72 ? 46  VAL IB O   1 
ATOM 13380 C CB  . VAL Q  2 46  ? 416.584 192.654 295.723 1.00 40.72 ? 46  VAL IB CB  1 
ATOM 13381 C CG1 . VAL Q  2 46  ? 415.641 191.533 296.097 1.00 40.72 ? 46  VAL IB CG1 1 
ATOM 13382 C CG2 . VAL Q  2 46  ? 415.909 193.655 294.808 1.00 40.72 ? 46  VAL IB CG2 1 
ATOM 13383 N N   . ARG Q  2 47  ? 419.366 193.982 296.344 1.00 42.90 ? 47  ARG IB N   1 
ATOM 13384 C CA  . ARG Q  2 47  ? 420.431 194.933 296.056 1.00 42.90 ? 47  ARG IB CA  1 
ATOM 13385 C C   . ARG Q  2 47  ? 421.444 194.270 295.136 1.00 42.90 ? 47  ARG IB C   1 
ATOM 13386 O O   . ARG Q  2 47  ? 422.137 193.333 295.541 1.00 42.90 ? 47  ARG IB O   1 
ATOM 13387 C CB  . ARG Q  2 47  ? 421.069 195.422 297.351 1.00 42.90 ? 47  ARG IB CB  1 
ATOM 13388 C CG  . ARG Q  2 47  ? 421.997 196.584 297.169 1.00 42.90 ? 47  ARG IB CG  1 
ATOM 13389 C CD  . ARG Q  2 47  ? 422.355 197.202 298.495 1.00 42.90 ? 47  ARG IB CD  1 
ATOM 13390 N NE  . ARG Q  2 47  ? 423.328 198.270 298.325 1.00 42.90 ? 47  ARG IB NE  1 
ATOM 13391 C CZ  . ARG Q  2 47  ? 423.016 199.528 298.055 1.00 42.90 ? 47  ARG IB CZ  1 
ATOM 13392 N NH1 . ARG Q  2 47  ? 421.749 199.883 297.927 1.00 42.90 ? 47  ARG IB NH1 1 
ATOM 13393 N NH2 . ARG Q  2 47  ? 423.976 200.427 297.913 1.00 42.90 ? 47  ARG IB NH2 1 
ATOM 13394 N N   . GLY Q  2 48  ? 421.524 194.763 293.907 1.00 41.87 ? 48  GLY IB N   1 
ATOM 13395 C CA  . GLY Q  2 48  ? 422.411 194.225 292.900 1.00 41.87 ? 48  GLY IB CA  1 
ATOM 13396 C C   . GLY Q  2 48  ? 422.553 195.224 291.775 1.00 41.87 ? 48  GLY IB C   1 
ATOM 13397 O O   . GLY Q  2 48  ? 422.059 196.347 291.864 1.00 41.87 ? 48  GLY IB O   1 
ATOM 13398 N N   . ASP Q  2 49  ? 423.231 194.805 290.705 1.00 41.57 ? 49  ASP IB N   1 
ATOM 13399 C CA  . ASP Q  2 49  ? 423.460 195.704 289.579 1.00 41.57 ? 49  ASP IB CA  1 
ATOM 13400 C C   . ASP Q  2 49  ? 422.150 196.038 288.865 1.00 41.57 ? 49  ASP IB C   1 
ATOM 13401 O O   . ASP Q  2 49  ? 421.165 195.298 288.937 1.00 41.57 ? 49  ASP IB O   1 
ATOM 13402 C CB  . ASP Q  2 49  ? 424.489 195.118 288.608 1.00 41.57 ? 49  ASP IB CB  1 
ATOM 13403 C CG  . ASP Q  2 49  ? 424.166 193.704 288.189 1.00 41.57 ? 49  ASP IB CG  1 
ATOM 13404 O OD1 . ASP Q  2 49  ? 423.230 193.114 288.757 1.00 41.57 ? 49  ASP IB OD1 1 
ATOM 13405 O OD2 . ASP Q  2 49  ? 424.853 193.180 287.287 1.00 41.57 ? 49  ASP IB OD2 1 
ATOM 13406 N N   . VAL Q  2 50  ? 422.164 197.177 288.164 1.00 39.44 ? 50  VAL IB N   1 
ATOM 13407 C CA  . VAL Q  2 50  ? 420.948 197.950 287.906 1.00 39.44 ? 50  VAL IB CA  1 
ATOM 13408 C C   . VAL Q  2 50  ? 420.006 197.252 286.922 1.00 39.44 ? 50  VAL IB C   1 
ATOM 13409 O O   . VAL Q  2 50  ? 418.778 197.340 287.069 1.00 39.44 ? 50  VAL IB O   1 
ATOM 13410 C CB  . VAL Q  2 50  ? 421.347 199.378 287.464 1.00 39.44 ? 50  VAL IB CB  1 
ATOM 13411 C CG1 . VAL Q  2 50  ? 422.210 199.363 286.215 1.00 39.44 ? 50  VAL IB CG1 1 
ATOM 13412 C CG2 . VAL Q  2 50  ? 420.129 200.273 287.280 1.00 39.44 ? 50  VAL IB CG2 1 
ATOM 13413 N N   . ALA Q  2 51  ? 420.544 196.502 285.956 1.00 39.51 ? 51  ALA IB N   1 
ATOM 13414 C CA  . ALA Q  2 51  ? 419.688 195.752 285.041 1.00 39.51 ? 51  ALA IB CA  1 
ATOM 13415 C C   . ALA Q  2 51  ? 418.985 194.611 285.758 1.00 39.51 ? 51  ALA IB C   1 
ATOM 13416 O O   . ALA Q  2 51  ? 417.787 194.376 285.543 1.00 39.51 ? 51  ALA IB O   1 
ATOM 13417 C CB  . ALA Q  2 51  ? 420.511 195.218 283.871 1.00 39.51 ? 51  ALA IB CB  1 
ATOM 13418 N N   . ALA Q  2 52  ? 419.709 193.920 286.643 1.00 39.96 ? 52  ALA IB N   1 
ATOM 13419 C CA  . ALA Q  2 52  ? 419.134 192.800 287.373 1.00 39.96 ? 52  ALA IB CA  1 
ATOM 13420 C C   . ALA Q  2 52  ? 418.057 193.261 288.341 1.00 39.96 ? 52  ALA IB C   1 
ATOM 13421 O O   . ALA Q  2 52  ? 417.007 192.626 288.438 1.00 39.96 ? 52  ALA IB O   1 
ATOM 13422 C CB  . ALA Q  2 52  ? 420.224 192.034 288.113 1.00 39.96 ? 52  ALA IB CB  1 
ATOM 13423 N N   . VAL Q  2 53  ? 418.271 194.381 289.034 1.00 39.14 ? 53  VAL IB N   1 
ATOM 13424 C CA  . VAL Q  2 53  ? 417.240 194.827 289.965 1.00 39.14 ? 53  VAL IB CA  1 
ATOM 13425 C C   . VAL Q  2 53  ? 416.079 195.485 289.229 1.00 39.14 ? 53  VAL IB C   1 
ATOM 13426 O O   . VAL Q  2 53  ? 414.941 195.428 289.704 1.00 39.14 ? 53  VAL IB O   1 
ATOM 13427 C CB  . VAL Q  2 53  ? 417.816 195.757 291.047 1.00 39.14 ? 53  VAL IB CB  1 
ATOM 13428 C CG1 . VAL Q  2 53  ? 418.885 195.043 291.826 1.00 39.14 ? 53  VAL IB CG1 1 
ATOM 13429 C CG2 . VAL Q  2 53  ? 418.357 197.028 290.453 1.00 39.14 ? 53  VAL IB CG2 1 
ATOM 13430 N N   . LYS Q  2 54  ? 416.314 196.061 288.047 1.00 40.51 ? 54  LYS IB N   1 
ATOM 13431 C CA  . LYS Q  2 54  ? 415.203 196.652 287.315 1.00 40.51 ? 54  LYS IB CA  1 
ATOM 13432 C C   . LYS Q  2 54  ? 414.331 195.577 286.678 1.00 40.51 ? 54  LYS IB C   1 
ATOM 13433 O O   . LYS Q  2 54  ? 413.122 195.776 286.533 1.00 40.51 ? 54  LYS IB O   1 
ATOM 13434 C CB  . LYS Q  2 54  ? 415.727 197.635 286.267 1.00 40.51 ? 54  LYS IB CB  1 
ATOM 13435 C CG  . LYS Q  2 54  ? 414.652 198.501 285.628 1.00 40.51 ? 54  LYS IB CG  1 
ATOM 13436 C CD  . LYS Q  2 54  ? 415.248 199.503 284.659 1.00 40.51 ? 54  LYS IB CD  1 
ATOM 13437 C CE  . LYS Q  2 54  ? 414.177 200.420 284.091 1.00 40.51 ? 54  LYS IB CE  1 
ATOM 13438 N NZ  . LYS Q  2 54  ? 413.227 199.688 283.209 1.00 40.51 ? 54  LYS IB NZ  1 
ATOM 13439 N N   . ALA Q  2 55  ? 414.912 194.427 286.324 1.00 40.16 ? 55  ALA IB N   1 
ATOM 13440 C CA  . ALA Q  2 55  ? 414.086 193.289 285.932 1.00 40.16 ? 55  ALA IB CA  1 
ATOM 13441 C C   . ALA Q  2 55  ? 413.460 192.600 287.139 1.00 40.16 ? 55  ALA IB C   1 
ATOM 13442 O O   . ALA Q  2 55  ? 412.311 192.140 287.066 1.00 40.16 ? 55  ALA IB O   1 
ATOM 13443 C CB  . ALA Q  2 55  ? 414.915 192.285 285.133 1.00 40.16 ? 55  ALA IB CB  1 
ATOM 13444 N N   . ALA Q  2 56  ? 414.184 192.562 288.261 1.00 40.73 ? 56  ALA IB N   1 
ATOM 13445 C CA  . ALA Q  2 56  ? 413.734 191.842 289.443 1.00 40.73 ? 56  ALA IB CA  1 
ATOM 13446 C C   . ALA Q  2 56  ? 412.520 192.506 290.068 1.00 40.73 ? 56  ALA IB C   1 
ATOM 13447 O O   . ALA Q  2 56  ? 411.526 191.838 290.359 1.00 40.73 ? 56  ALA IB O   1 
ATOM 13448 C CB  . ALA Q  2 56  ? 414.872 191.750 290.455 1.00 40.73 ? 56  ALA IB CB  1 
ATOM 13449 N N   . THR Q  2 57  ? 412.571 193.824 290.264 1.00 40.23 ? 57  THR IB N   1 
ATOM 13450 C CA  . THR Q  2 57  ? 411.444 194.504 290.886 1.00 40.23 ? 57  THR IB CA  1 
ATOM 13451 C C   . THR Q  2 57  ? 410.249 194.604 289.950 1.00 40.23 ? 57  THR IB C   1 
ATOM 13452 O O   . THR Q  2 57  ? 409.110 194.611 290.420 1.00 40.23 ? 57  THR IB O   1 
ATOM 13453 C CB  . THR Q  2 57  ? 411.852 195.892 291.349 1.00 40.23 ? 57  THR IB CB  1 
ATOM 13454 O OG1 . THR Q  2 57  ? 412.265 196.643 290.208 1.00 40.23 ? 57  THR IB OG1 1 
ATOM 13455 C CG2 . THR Q  2 57  ? 412.991 195.805 292.349 1.00 40.23 ? 57  THR IB CG2 1 
ATOM 13456 N N   . GLU Q  2 58  ? 410.468 194.656 288.635 1.00 42.07 ? 58  GLU IB N   1 
ATOM 13457 C CA  . GLU Q  2 58  ? 409.318 194.670 287.740 1.00 42.07 ? 58  GLU IB CA  1 
ATOM 13458 C C   . GLU Q  2 58  ? 408.700 193.289 287.592 1.00 42.07 ? 58  GLU IB C   1 
ATOM 13459 O O   . GLU Q  2 58  ? 407.545 193.190 287.169 1.00 42.07 ? 58  GLU IB O   1 
ATOM 13460 C CB  . GLU Q  2 58  ? 409.682 195.222 286.358 1.00 42.07 ? 58  GLU IB CB  1 
ATOM 13461 C CG  . GLU Q  2 58  ? 410.443 194.273 285.456 1.00 42.07 ? 58  GLU IB CG  1 
ATOM 13462 C CD  . GLU Q  2 58  ? 410.844 194.912 284.143 1.00 42.07 ? 58  GLU IB CD  1 
ATOM 13463 O OE1 . GLU Q  2 58  ? 410.561 196.114 283.953 1.00 42.07 ? 58  GLU IB OE1 1 
ATOM 13464 O OE2 . GLU Q  2 58  ? 411.439 194.211 283.297 1.00 42.07 ? 58  GLU IB OE2 1 
ATOM 13465 N N   . ALA Q  2 59  ? 409.434 192.224 287.931 1.00 42.11 ? 59  ALA IB N   1 
ATOM 13466 C CA  . ALA Q  2 59  ? 408.788 190.924 288.073 1.00 42.11 ? 59  ALA IB CA  1 
ATOM 13467 C C   . ALA Q  2 59  ? 408.132 190.758 289.438 1.00 42.11 ? 59  ALA IB C   1 
ATOM 13468 O O   . ALA Q  2 59  ? 407.081 190.117 289.545 1.00 42.11 ? 59  ALA IB O   1 
ATOM 13469 C CB  . ALA Q  2 59  ? 409.795 189.802 287.840 1.00 42.11 ? 59  ALA IB CB  1 
ATOM 13470 N N   . GLY Q  2 60  ? 408.722 191.340 290.483 1.00 42.00 ? 60  GLY IB N   1 
ATOM 13471 C CA  . GLY Q  2 60  ? 408.159 191.216 291.816 1.00 42.00 ? 60  GLY IB CA  1 
ATOM 13472 C C   . GLY Q  2 60  ? 406.903 192.035 292.015 1.00 42.00 ? 60  GLY IB C   1 
ATOM 13473 O O   . GLY Q  2 60  ? 406.020 191.642 292.779 1.00 42.00 ? 60  GLY IB O   1 
ATOM 13474 N N   . GLN Q  2 61  ? 406.808 193.183 291.346 1.00 42.59 ? 61  GLN IB N   1 
ATOM 13475 C CA  . GLN Q  2 61  ? 405.565 193.943 291.331 1.00 42.59 ? 61  GLN IB CA  1 
ATOM 13476 C C   . GLN Q  2 61  ? 404.473 193.185 290.592 1.00 42.59 ? 61  GLN IB C   1 
ATOM 13477 O O   . GLN Q  2 61  ? 403.310 193.192 291.010 1.00 42.59 ? 61  GLN IB O   1 
ATOM 13478 C CB  . GLN Q  2 61  ? 405.797 195.304 290.680 1.00 42.59 ? 61  GLN IB CB  1 
ATOM 13479 C CG  . GLN Q  2 61  ? 404.578 196.198 290.653 1.00 42.59 ? 61  GLN IB CG  1 
ATOM 13480 C CD  . GLN Q  2 61  ? 404.856 197.535 290.006 1.00 42.59 ? 61  GLN IB CD  1 
ATOM 13481 O OE1 . GLN Q  2 61  ? 405.952 197.778 289.504 1.00 42.59 ? 61  GLN IB OE1 1 
ATOM 13482 N NE2 . GLN Q  2 61  ? 403.863 198.416 290.020 1.00 42.59 ? 61  GLN IB NE2 1 
ATOM 13483 N N   . ARG Q  2 62  ? 404.835 192.516 289.497 1.00 45.06 ? 62  ARG IB N   1 
ATOM 13484 C CA  . ARG Q  2 62  ? 403.854 191.778 288.712 1.00 45.06 ? 62  ARG IB CA  1 
ATOM 13485 C C   . ARG Q  2 62  ? 403.397 190.518 289.437 1.00 45.06 ? 62  ARG IB C   1 
ATOM 13486 O O   . ARG Q  2 62  ? 402.246 190.097 289.279 1.00 45.06 ? 62  ARG IB O   1 
ATOM 13487 C CB  . ARG Q  2 62  ? 404.447 191.451 287.338 1.00 45.06 ? 62  ARG IB CB  1 
ATOM 13488 C CG  . ARG Q  2 62  ? 403.475 190.837 286.347 1.00 45.06 ? 62  ARG IB CG  1 
ATOM 13489 C CD  . ARG Q  2 62  ? 404.071 190.689 284.948 1.00 45.06 ? 62  ARG IB CD  1 
ATOM 13490 N NE  . ARG Q  2 62  ? 405.201 189.764 284.892 1.00 45.06 ? 62  ARG IB NE  1 
ATOM 13491 C CZ  . ARG Q  2 62  ? 406.434 190.107 284.528 1.00 45.06 ? 62  ARG IB CZ  1 
ATOM 13492 N NH1 . ARG Q  2 62  ? 406.702 191.356 284.174 1.00 45.06 ? 62  ARG IB NH1 1 
ATOM 13493 N NH2 . ARG Q  2 62  ? 407.398 189.198 284.504 1.00 45.06 ? 62  ARG IB NH2 1 
ATOM 13494 N N   . ALA Q  2 63  ? 404.261 189.926 290.261 1.00 43.14 ? 63  ALA IB N   1 
ATOM 13495 C CA  . ALA Q  2 63  ? 403.905 188.713 290.984 1.00 43.14 ? 63  ALA IB CA  1 
ATOM 13496 C C   . ALA Q  2 63  ? 403.330 188.971 292.370 1.00 43.14 ? 63  ALA IB C   1 
ATOM 13497 O O   . ALA Q  2 63  ? 402.659 188.090 292.915 1.00 43.14 ? 63  ALA IB O   1 
ATOM 13498 C CB  . ALA Q  2 63  ? 405.123 187.800 291.115 1.00 43.14 ? 63  ALA IB CB  1 
ATOM 13499 N N   . ALA Q  2 64  ? 403.572 190.140 292.956 1.00 44.59 ? 64  ALA IB N   1 
ATOM 13500 C CA  . ALA Q  2 64  ? 403.057 190.441 294.284 1.00 44.59 ? 64  ALA IB CA  1 
ATOM 13501 C C   . ALA Q  2 64  ? 401.665 191.051 294.260 1.00 44.59 ? 64  ALA IB C   1 
ATOM 13502 O O   . ALA Q  2 64  ? 400.944 190.949 295.258 1.00 44.59 ? 64  ALA IB O   1 
ATOM 13503 C CB  . ALA Q  2 64  ? 404.010 191.383 295.020 1.00 44.59 ? 64  ALA IB CB  1 
ATOM 13504 N N   . GLU Q  2 65  ? 401.269 191.678 293.152 1.00 45.91 ? 65  GLU IB N   1 
ATOM 13505 C CA  . GLU Q  2 65  ? 399.908 192.174 292.995 1.00 45.91 ? 65  GLU IB CA  1 
ATOM 13506 C C   . GLU Q  2 65  ? 398.905 191.065 292.715 1.00 45.91 ? 65  GLU IB C   1 
ATOM 13507 O O   . GLU Q  2 65  ? 397.698 191.320 292.758 1.00 45.91 ? 65  GLU IB O   1 
ATOM 13508 C CB  . GLU Q  2 65  ? 399.848 193.211 291.872 1.00 45.91 ? 65  GLU IB CB  1 
ATOM 13509 C CG  . GLU Q  2 65  ? 400.527 194.527 292.204 1.00 45.91 ? 65  GLU IB CG  1 
ATOM 13510 C CD  . GLU Q  2 65  ? 400.510 195.504 291.045 1.00 45.91 ? 65  GLU IB CD  1 
ATOM 13511 O OE1 . GLU Q  2 65  ? 400.110 195.103 289.932 1.00 45.91 ? 65  GLU IB OE1 1 
ATOM 13512 O OE2 . GLU Q  2 65  ? 400.893 196.676 291.247 1.00 45.91 ? 65  GLU IB OE2 1 
ATOM 13513 N N   . ARG Q  2 66  ? 399.372 189.852 292.426 1.00 47.66 ? 66  ARG IB N   1 
ATOM 13514 C CA  . ARG Q  2 66  ? 398.477 188.722 292.234 1.00 47.66 ? 66  ARG IB CA  1 
ATOM 13515 C C   . ARG Q  2 66  ? 398.028 188.102 293.548 1.00 47.66 ? 66  ARG IB C   1 
ATOM 13516 O O   . ARG Q  2 66  ? 396.989 187.434 293.578 1.00 47.66 ? 66  ARG IB O   1 
ATOM 13517 C CB  . ARG Q  2 66  ? 399.157 187.658 291.373 1.00 47.66 ? 66  ARG IB CB  1 
ATOM 13518 C CG  . ARG Q  2 66  ? 399.431 188.097 289.949 1.00 47.66 ? 66  ARG IB CG  1 
ATOM 13519 C CD  . ARG Q  2 66  ? 400.161 187.014 289.181 1.00 47.66 ? 66  ARG IB CD  1 
ATOM 13520 N NE  . ARG Q  2 66  ? 399.354 185.804 289.063 1.00 47.66 ? 66  ARG IB NE  1 
ATOM 13521 C CZ  . ARG Q  2 66  ? 398.478 185.580 288.090 1.00 47.66 ? 66  ARG IB CZ  1 
ATOM 13522 N NH1 . ARG Q  2 66  ? 398.292 186.485 287.139 1.00 47.66 ? 66  ARG IB NH1 1 
ATOM 13523 N NH2 . ARG Q  2 66  ? 397.787 184.449 288.067 1.00 47.66 ? 66  ARG IB NH2 1 
ATOM 13524 N N   . VAL Q  2 67  ? 398.782 188.299 294.626 1.00 45.71 ? 67  VAL IB N   1 
ATOM 13525 C CA  . VAL Q  2 67  ? 398.465 187.673 295.903 1.00 45.71 ? 67  VAL IB CA  1 
ATOM 13526 C C   . VAL Q  2 67  ? 398.183 188.674 297.013 1.00 45.71 ? 67  VAL IB C   1 
ATOM 13527 O O   . VAL Q  2 67  ? 397.503 188.313 297.987 1.00 45.71 ? 67  VAL IB O   1 
ATOM 13528 C CB  . VAL Q  2 67  ? 399.583 186.703 296.343 1.00 45.71 ? 67  VAL IB CB  1 
ATOM 13529 C CG1 . VAL Q  2 67  ? 399.732 185.582 295.340 1.00 45.71 ? 67  VAL IB CG1 1 
ATOM 13530 C CG2 . VAL Q  2 67  ? 400.897 187.436 296.511 1.00 45.71 ? 67  VAL IB CG2 1 
ATOM 13531 N N   . GLY Q  2 68  ? 398.660 189.913 296.924 1.00 46.11 ? 68  GLY IB N   1 
ATOM 13532 C CA  . GLY Q  2 68  ? 398.539 190.806 298.058 1.00 46.11 ? 68  GLY IB CA  1 
ATOM 13533 C C   . GLY Q  2 68  ? 398.419 192.279 297.737 1.00 46.11 ? 68  GLY IB C   1 
ATOM 13534 O O   . GLY Q  2 68  ? 398.190 192.670 296.589 1.00 46.11 ? 68  GLY IB O   1 
ATOM 13535 N N   . GLU Q  2 69  ? 398.574 193.106 298.768 1.00 47.72 ? 69  GLU IB N   1 
ATOM 13536 C CA  . GLU Q  2 69  ? 398.444 194.553 298.662 1.00 47.72 ? 69  GLU IB CA  1 
ATOM 13537 C C   . GLU Q  2 69  ? 399.842 195.155 298.593 1.00 47.72 ? 69  GLU IB C   1 
ATOM 13538 O O   . GLU Q  2 69  ? 400.598 195.095 299.567 1.00 47.72 ? 69  GLU IB O   1 
ATOM 13539 C CB  . GLU Q  2 69  ? 397.666 195.106 299.854 1.00 47.72 ? 69  GLU IB CB  1 
ATOM 13540 C CG  . GLU Q  2 69  ? 397.433 196.603 299.817 1.00 47.72 ? 69  GLU IB CG  1 
ATOM 13541 C CD  . GLU Q  2 69  ? 396.650 197.093 301.018 1.00 47.72 ? 69  GLU IB CD  1 
ATOM 13542 O OE1 . GLU Q  2 69  ? 396.310 196.262 301.885 1.00 47.72 ? 69  GLU IB OE1 1 
ATOM 13543 O OE2 . GLU Q  2 69  ? 396.378 198.309 301.099 1.00 47.72 ? 69  GLU IB OE2 1 
ATOM 13544 N N   . VAL Q  2 70  ? 400.184 195.732 297.447 1.00 43.42 ? 70  VAL IB N   1 
ATOM 13545 C CA  . VAL Q  2 70  ? 401.502 196.307 297.215 1.00 43.42 ? 70  VAL IB CA  1 
ATOM 13546 C C   . VAL Q  2 70  ? 401.421 197.804 297.462 1.00 43.42 ? 70  VAL IB C   1 
ATOM 13547 O O   . VAL Q  2 70  ? 400.636 198.507 296.815 1.00 43.42 ? 70  VAL IB O   1 
ATOM 13548 C CB  . VAL Q  2 70  ? 401.999 196.009 295.793 1.00 43.42 ? 70  VAL IB CB  1 
ATOM 13549 C CG1 . VAL Q  2 70  ? 403.330 196.685 295.549 1.00 43.42 ? 70  VAL IB CG1 1 
ATOM 13550 C CG2 . VAL Q  2 70  ? 402.117 194.524 295.592 1.00 43.42 ? 70  VAL IB CG2 1 
ATOM 13551 N N   . VAL Q  2 71  ? 402.230 198.295 298.397 1.00 41.22 ? 71  VAL IB N   1 
ATOM 13552 C CA  . VAL Q  2 71  ? 402.227 199.715 298.718 1.00 41.22 ? 71  VAL IB CA  1 
ATOM 13553 C C   . VAL Q  2 71  ? 403.116 200.489 297.755 1.00 41.22 ? 71  VAL IB C   1 
ATOM 13554 O O   . VAL Q  2 71  ? 402.672 201.446 297.114 1.00 41.22 ? 71  VAL IB O   1 
ATOM 13555 C CB  . VAL Q  2 71  ? 402.659 199.927 300.179 1.00 41.22 ? 71  VAL IB CB  1 
ATOM 13556 C CG1 . VAL Q  2 71  ? 402.774 201.407 300.487 1.00 41.22 ? 71  VAL IB CG1 1 
ATOM 13557 C CG2 . VAL Q  2 71  ? 401.671 199.262 301.117 1.00 41.22 ? 71  VAL IB CG2 1 
ATOM 13558 N N   . ALA Q  2 72  ? 404.379 200.088 297.629 1.00 38.69 ? 72  ALA IB N   1 
ATOM 13559 C CA  . ALA Q  2 72  ? 405.335 200.888 296.880 1.00 38.69 ? 72  ALA IB CA  1 
ATOM 13560 C C   . ALA Q  2 72  ? 406.382 200.003 296.225 1.00 38.69 ? 72  ALA IB C   1 
ATOM 13561 O O   . ALA Q  2 72  ? 406.859 199.040 296.827 1.00 38.69 ? 72  ALA IB O   1 
ATOM 13562 C CB  . ALA Q  2 72  ? 406.018 201.912 297.788 1.00 38.69 ? 72  ALA IB CB  1 
ATOM 13563 N N   . VAL Q  2 73  ? 406.729 200.345 294.985 1.00 39.00 ? 73  VAL IB N   1 
ATOM 13564 C CA  . VAL Q  2 73  ? 407.794 199.701 294.224 1.00 39.00 ? 73  VAL IB CA  1 
ATOM 13565 C C   . VAL Q  2 73  ? 408.695 200.803 293.691 1.00 39.00 ? 73  VAL IB C   1 
ATOM 13566 O O   . VAL Q  2 73  ? 408.216 201.710 293.000 1.00 39.00 ? 73  VAL IB O   1 
ATOM 13567 C CB  . VAL Q  2 73  ? 407.248 198.861 293.057 1.00 39.00 ? 73  VAL IB CB  1 
ATOM 13568 C CG1 . VAL Q  2 73  ? 408.388 198.280 292.245 1.00 39.00 ? 73  VAL IB CG1 1 
ATOM 13569 C CG2 . VAL Q  2 73  ? 406.319 197.772 293.548 1.00 39.00 ? 73  VAL IB CG2 1 
ATOM 13570 N N   . HIS Q  2 74  ? 409.990 200.729 293.995 1.00 38.16 ? 74  HIS IB N   1 
ATOM 13571 C CA  . HIS Q  2 74  ? 410.905 201.765 293.537 1.00 38.16 ? 74  HIS IB CA  1 
ATOM 13572 C C   . HIS Q  2 74  ? 412.319 201.217 293.437 1.00 38.16 ? 74  HIS IB C   1 
ATOM 13573 O O   . HIS Q  2 74  ? 412.736 200.397 294.258 1.00 38.16 ? 74  HIS IB O   1 
ATOM 13574 C CB  . HIS Q  2 74  ? 410.875 202.978 294.470 1.00 38.16 ? 74  HIS IB CB  1 
ATOM 13575 C CG  . HIS Q  2 74  ? 411.699 204.127 293.990 1.00 38.16 ? 74  HIS IB CG  1 
ATOM 13576 N ND1 . HIS Q  2 74  ? 411.327 204.912 292.921 1.00 38.16 ? 74  HIS IB ND1 1 
ATOM 13577 C CD2 . HIS Q  2 74  ? 412.874 204.627 294.434 1.00 38.16 ? 74  HIS IB CD2 1 
ATOM 13578 C CE1 . HIS Q  2 74  ? 412.238 205.848 292.727 1.00 38.16 ? 74  HIS IB CE1 1 
ATOM 13579 N NE2 . HIS Q  2 74  ? 413.189 205.695 293.630 1.00 38.16 ? 74  HIS IB NE2 1 
ATOM 13580 N N   . VAL Q  2 75  ? 413.050 201.683 292.426 1.00 36.85 ? 75  VAL IB N   1 
ATOM 13581 C CA  . VAL Q  2 75  ? 414.424 201.275 292.163 1.00 36.85 ? 75  VAL IB CA  1 
ATOM 13582 C C   . VAL Q  2 75  ? 415.308 202.505 292.283 1.00 36.85 ? 75  VAL IB C   1 
ATOM 13583 O O   . VAL Q  2 75  ? 414.990 203.559 291.723 1.00 36.85 ? 75  VAL IB O   1 
ATOM 13584 C CB  . VAL Q  2 75  ? 414.571 200.652 290.763 1.00 36.85 ? 75  VAL IB CB  1 
ATOM 13585 C CG1 . VAL Q  2 75  ? 415.989 200.146 290.528 1.00 36.85 ? 75  VAL IB CG1 1 
ATOM 13586 C CG2 . VAL Q  2 75  ? 413.575 199.561 290.573 1.00 36.85 ? 75  VAL IB CG2 1 
ATOM 13587 N N   . ILE Q  2 76  ? 416.416 202.371 293.002 1.00 37.39 ? 76  ILE IB N   1 
ATOM 13588 C CA  . ILE Q  2 76  ? 417.415 203.425 293.109 1.00 37.39 ? 76  ILE IB CA  1 
ATOM 13589 C C   . ILE Q  2 76  ? 418.691 202.916 292.443 1.00 37.39 ? 76  ILE IB C   1 
ATOM 13590 O O   . ILE Q  2 76  ? 419.335 201.998 292.971 1.00 37.39 ? 76  ILE IB O   1 
ATOM 13591 C CB  . ILE Q  2 76  ? 417.662 203.817 294.570 1.00 37.39 ? 76  ILE IB CB  1 
ATOM 13592 C CG1 . ILE Q  2 76  ? 416.364 204.313 295.202 1.00 37.39 ? 76  ILE IB CG1 1 
ATOM 13593 C CG2 . ILE Q  2 76  ? 418.710 204.892 294.649 1.00 37.39 ? 76  ILE IB CG2 1 
ATOM 13594 C CD1 . ILE Q  2 76  ? 416.444 204.478 296.689 1.00 37.39 ? 76  ILE IB CD1 1 
ATOM 13595 N N   . PRO Q  2 77  ? 419.079 203.451 291.280 1.00 36.73 ? 77  PRO IB N   1 
ATOM 13596 C CA  . PRO Q  2 77  ? 420.267 202.911 290.593 1.00 36.73 ? 77  PRO IB CA  1 
ATOM 13597 C C   . PRO Q  2 77  ? 421.578 203.235 291.288 1.00 36.73 ? 77  PRO IB C   1 
ATOM 13598 O O   . PRO Q  2 77  ? 422.467 202.379 291.344 1.00 36.73 ? 77  PRO IB O   1 
ATOM 13599 C CB  . PRO Q  2 77  ? 420.186 203.559 289.205 1.00 36.73 ? 77  PRO IB CB  1 
ATOM 13600 C CG  . PRO Q  2 77  ? 418.755 203.927 289.039 1.00 36.73 ? 77  PRO IB CG  1 
ATOM 13601 C CD  . PRO Q  2 77  ? 418.294 204.330 290.401 1.00 36.73 ? 77  PRO IB CD  1 
ATOM 13602 N N   . ARG Q  2 78  ? 421.736 204.450 291.804 1.00 39.69 ? 78  ARG IB N   1 
ATOM 13603 C CA  . ARG Q  2 78  ? 422.917 204.833 292.575 1.00 39.69 ? 78  ARG IB CA  1 
ATOM 13604 C C   . ARG Q  2 78  ? 422.479 205.456 293.889 1.00 39.69 ? 78  ARG IB C   1 
ATOM 13605 O O   . ARG Q  2 78  ? 422.290 206.675 293.974 1.00 39.69 ? 78  ARG IB O   1 
ATOM 13606 C CB  . ARG Q  2 78  ? 423.814 205.795 291.799 1.00 39.69 ? 78  ARG IB CB  1 
ATOM 13607 C CG  . ARG Q  2 78  ? 424.624 205.147 290.700 1.00 39.69 ? 78  ARG IB CG  1 
ATOM 13608 C CD  . ARG Q  2 78  ? 425.663 204.216 291.305 1.00 39.69 ? 78  ARG IB CD  1 
ATOM 13609 N NE  . ARG Q  2 78  ? 426.555 204.917 292.223 1.00 39.69 ? 78  ARG IB NE  1 
ATOM 13610 C CZ  . ARG Q  2 78  ? 427.687 205.516 291.869 1.00 39.69 ? 78  ARG IB CZ  1 
ATOM 13611 N NH1 . ARG Q  2 78  ? 428.083 205.491 290.605 1.00 39.69 ? 78  ARG IB NH1 1 
ATOM 13612 N NH2 . ARG Q  2 78  ? 428.427 206.127 292.780 1.00 39.69 ? 78  ARG IB NH2 1 
ATOM 13613 N N   . PRO Q  2 79  ? 422.306 204.656 294.935 1.00 41.58 ? 79  PRO IB N   1 
ATOM 13614 C CA  . PRO Q  2 79  ? 422.068 205.234 296.257 1.00 41.58 ? 79  PRO IB CA  1 
ATOM 13615 C C   . PRO Q  2 79  ? 423.337 205.854 296.810 1.00 41.58 ? 79  PRO IB C   1 
ATOM 13616 O O   . PRO Q  2 79  ? 424.448 205.371 296.582 1.00 41.58 ? 79  PRO IB O   1 
ATOM 13617 C CB  . PRO Q  2 79  ? 421.612 204.034 297.092 1.00 41.58 ? 79  PRO IB CB  1 
ATOM 13618 C CG  . PRO Q  2 79  ? 422.220 202.878 296.425 1.00 41.58 ? 79  PRO IB CG  1 
ATOM 13619 C CD  . PRO Q  2 79  ? 422.243 203.187 294.961 1.00 41.58 ? 79  PRO IB CD  1 
ATOM 13620 N N   . HIS Q  2 80  ? 423.154 206.954 297.532 1.00 44.04 ? 80  HIS IB N   1 
ATOM 13621 C CA  . HIS Q  2 80  ? 424.265 207.714 298.076 1.00 44.04 ? 80  HIS IB CA  1 
ATOM 13622 C C   . HIS Q  2 80  ? 424.919 206.933 299.214 1.00 44.04 ? 80  HIS IB C   1 
ATOM 13623 O O   . HIS Q  2 80  ? 424.325 206.021 299.793 1.00 44.04 ? 80  HIS IB O   1 
ATOM 13624 C CB  . HIS Q  2 80  ? 423.760 209.078 298.551 1.00 44.04 ? 80  HIS IB CB  1 
ATOM 13625 C CG  . HIS Q  2 80  ? 424.837 210.088 298.785 1.00 44.04 ? 80  HIS IB CG  1 
ATOM 13626 N ND1 . HIS Q  2 80  ? 425.479 210.229 299.996 1.00 44.04 ? 80  HIS IB ND1 1 
ATOM 13627 C CD2 . HIS Q  2 80  ? 425.374 211.022 297.965 1.00 44.04 ? 80  HIS IB CD2 1 
ATOM 13628 C CE1 . HIS Q  2 80  ? 426.372 211.198 299.909 1.00 44.04 ? 80  HIS IB CE1 1 
ATOM 13629 N NE2 . HIS Q  2 80  ? 426.328 211.696 298.687 1.00 44.04 ? 80  HIS IB NE2 1 
ATOM 13630 N N   . VAL Q  2 81  ? 426.169 207.288 299.520 1.00 44.26 ? 81  VAL IB N   1 
ATOM 13631 C CA  . VAL Q  2 81  ? 426.922 206.556 300.536 1.00 44.26 ? 81  VAL IB CA  1 
ATOM 13632 C C   . VAL Q  2 81  ? 426.370 206.832 301.937 1.00 44.26 ? 81  VAL IB C   1 
ATOM 13633 O O   . VAL Q  2 81  ? 426.477 205.983 302.834 1.00 44.26 ? 81  VAL IB O   1 
ATOM 13634 C CB  . VAL Q  2 81  ? 428.425 206.887 300.400 1.00 44.26 ? 81  VAL IB CB  1 
ATOM 13635 C CG1 . VAL Q  2 81  ? 428.716 208.344 300.736 1.00 44.26 ? 81  VAL IB CG1 1 
ATOM 13636 C CG2 . VAL Q  2 81  ? 429.292 205.937 301.224 1.00 44.26 ? 81  VAL IB CG2 1 
ATOM 13637 N N   . ASN Q  2 82  ? 425.720 207.983 302.140 1.00 43.01 ? 82  ASN IB N   1 
ATOM 13638 C CA  . ASN Q  2 82  ? 425.082 208.254 303.423 1.00 43.01 ? 82  ASN IB CA  1 
ATOM 13639 C C   . ASN Q  2 82  ? 423.839 207.392 303.611 1.00 43.01 ? 82  ASN IB C   1 
ATOM 13640 O O   . ASN Q  2 82  ? 423.503 207.030 304.744 1.00 43.01 ? 82  ASN IB O   1 
ATOM 13641 C CB  . ASN Q  2 82  ? 424.727 209.739 303.525 1.00 43.01 ? 82  ASN IB CB  1 
ATOM 13642 C CG  . ASN Q  2 82  ? 424.671 210.241 304.961 1.00 43.01 ? 82  ASN IB CG  1 
ATOM 13643 O OD1 . ASN Q  2 82  ? 424.639 211.447 305.197 1.00 43.01 ? 82  ASN IB OD1 1 
ATOM 13644 N ND2 . ASN Q  2 82  ? 424.684 209.327 305.922 1.00 43.01 ? 82  ASN IB ND2 1 
ATOM 13645 N N   . VAL Q  2 83  ? 423.162 207.047 302.514 1.00 43.38 ? 83  VAL IB N   1 
ATOM 13646 C CA  . VAL Q  2 83  ? 421.998 206.170 302.581 1.00 43.38 ? 83  VAL IB CA  1 
ATOM 13647 C C   . VAL Q  2 83  ? 422.418 204.758 302.969 1.00 43.38 ? 83  VAL IB C   1 
ATOM 13648 O O   . VAL Q  2 83  ? 421.748 204.092 303.767 1.00 43.38 ? 83  VAL IB O   1 
ATOM 13649 C CB  . VAL Q  2 83  ? 421.250 206.203 301.236 1.00 43.38 ? 83  VAL IB CB  1 
ATOM 13650 C CG1 . VAL Q  2 83  ? 420.073 205.252 301.230 1.00 43.38 ? 83  VAL IB CG1 1 
ATOM 13651 C CG2 . VAL Q  2 83  ? 420.787 207.612 300.935 1.00 43.38 ? 83  VAL IB CG2 1 
ATOM 13652 N N   . ASP Q  2 84  ? 423.550 204.290 302.441 1.00 45.78 ? 84  ASP IB N   1 
ATOM 13653 C CA  . ASP Q  2 84  ? 424.059 202.982 302.833 1.00 45.78 ? 84  ASP IB CA  1 
ATOM 13654 C C   . ASP Q  2 84  ? 424.610 202.991 304.251 1.00 45.78 ? 84  ASP IB C   1 
ATOM 13655 O O   . ASP Q  2 84  ? 424.509 201.983 304.958 1.00 45.78 ? 84  ASP IB O   1 
ATOM 13656 C CB  . ASP Q  2 84  ? 425.136 202.523 301.857 1.00 45.78 ? 84  ASP IB CB  1 
ATOM 13657 C CG  . ASP Q  2 84  ? 424.576 202.173 300.504 1.00 45.78 ? 84  ASP IB CG  1 
ATOM 13658 O OD1 . ASP Q  2 84  ? 423.405 201.746 300.441 1.00 45.78 ? 84  ASP IB OD1 1 
ATOM 13659 O OD2 . ASP Q  2 84  ? 425.303 202.322 299.501 1.00 45.78 ? 84  ASP IB OD2 1 
ATOM 13660 N N   . ALA Q  2 85  ? 425.189 204.111 304.684 1.00 44.25 ? 85  ALA IB N   1 
ATOM 13661 C CA  . ALA Q  2 85  ? 425.757 204.168 306.024 1.00 44.25 ? 85  ALA IB CA  1 
ATOM 13662 C C   . ALA Q  2 85  ? 424.692 204.304 307.104 1.00 44.25 ? 85  ALA IB C   1 
ATOM 13663 O O   . ALA Q  2 85  ? 424.883 203.804 308.217 1.00 44.25 ? 85  ALA IB O   1 
ATOM 13664 C CB  . ALA Q  2 85  ? 426.752 205.325 306.124 1.00 44.25 ? 85  ALA IB CB  1 
ATOM 13665 N N   . ALA Q  2 86  ? 423.573 204.963 306.808 1.00 43.36 ? 86  ALA IB N   1 
ATOM 13666 C CA  . ALA Q  2 86  ? 422.550 205.185 307.824 1.00 43.36 ? 86  ALA IB CA  1 
ATOM 13667 C C   . ALA Q  2 86  ? 421.467 204.113 307.803 1.00 43.36 ? 86  ALA IB C   1 
ATOM 13668 O O   . ALA Q  2 86  ? 421.143 203.533 308.844 1.00 43.36 ? 86  ALA IB O   1 
ATOM 13669 C CB  . ALA Q  2 86  ? 421.922 206.567 307.639 1.00 43.36 ? 86  ALA IB CB  1 
ATOM 13670 N N   . LEU Q  2 87  ? 420.904 203.845 306.645 1.00 42.69 ? 87  LEU IB N   1 
ATOM 13671 C CA  . LEU Q  2 87  ? 419.805 202.898 306.536 1.00 42.69 ? 87  LEU IB CA  1 
ATOM 13672 C C   . LEU Q  2 87  ? 420.348 201.473 306.406 1.00 42.69 ? 87  LEU IB C   1 
ATOM 13673 O O   . LEU Q  2 87  ? 421.365 201.256 305.742 1.00 42.69 ? 87  LEU IB O   1 
ATOM 13674 C CB  . LEU Q  2 87  ? 418.938 203.238 305.329 1.00 42.69 ? 87  LEU IB CB  1 
ATOM 13675 C CG  . LEU Q  2 87  ? 418.271 204.614 305.370 1.00 42.69 ? 87  LEU IB CG  1 
ATOM 13676 C CD1 . LEU Q  2 87  ? 417.603 204.937 304.054 1.00 42.69 ? 87  LEU IB CD1 1 
ATOM 13677 C CD2 . LEU Q  2 87  ? 417.265 204.690 306.486 1.00 42.69 ? 87  LEU IB CD2 1 
ATOM 13678 N N   . PRO Q  2 88  ? 419.692 200.485 307.026 1.00 43.85 ? 88  PRO IB N   1 
ATOM 13679 C CA  . PRO Q  2 88  ? 420.168 199.084 306.961 1.00 43.85 ? 88  PRO IB CA  1 
ATOM 13680 C C   . PRO Q  2 88  ? 419.815 198.398 305.644 1.00 43.85 ? 88  PRO IB C   1 
ATOM 13681 O O   . PRO Q  2 88  ? 418.830 197.675 305.500 1.00 43.85 ? 88  PRO IB O   1 
ATOM 13682 C CB  . PRO Q  2 88  ? 419.459 198.437 308.152 1.00 43.85 ? 88  PRO IB CB  1 
ATOM 13683 C CG  . PRO Q  2 88  ? 418.203 199.220 308.305 1.00 43.85 ? 88  PRO IB CG  1 
ATOM 13684 C CD  . PRO Q  2 88  ? 418.533 200.630 307.922 1.00 43.85 ? 88  PRO IB CD  1 
ATOM 13685 N N   . LEU Q  2 89  ? 420.650 198.617 304.631 1.00 44.21 ? 89  LEU IB N   1 
ATOM 13686 C CA  . LEU Q  2 89  ? 420.342 198.157 303.286 1.00 44.21 ? 89  LEU IB CA  1 
ATOM 13687 C C   . LEU Q  2 89  ? 421.276 197.058 302.801 1.00 44.21 ? 89  LEU IB C   1 
ATOM 13688 O O   . LEU Q  2 89  ? 421.288 196.756 301.606 1.00 44.21 ? 89  LEU IB O   1 
ATOM 13689 C CB  . LEU Q  2 89  ? 420.360 199.339 302.319 1.00 44.21 ? 89  LEU IB CB  1 
ATOM 13690 C CG  . LEU Q  2 89  ? 419.352 200.419 302.719 1.00 44.21 ? 89  LEU IB CG  1 
ATOM 13691 C CD1 . LEU Q  2 89  ? 419.364 201.592 301.758 1.00 44.21 ? 89  LEU IB CD1 1 
ATOM 13692 C CD2 . LEU Q  2 89  ? 417.962 199.844 302.866 1.00 44.21 ? 89  LEU IB CD2 1 
ATOM 13693 N N   . GLY Q  2 90  ? 422.048 196.447 303.692 1.00 47.72 ? 90  GLY IB N   1 
ATOM 13694 C CA  . GLY Q  2 90  ? 422.828 195.280 303.360 1.00 47.72 ? 90  GLY IB CA  1 
ATOM 13695 C C   . GLY Q  2 90  ? 424.277 195.550 303.020 1.00 47.72 ? 90  GLY IB C   1 
ATOM 13696 O O   . GLY Q  2 90  ? 425.103 194.639 303.139 1.00 47.72 ? 90  GLY IB O   1 
ATOM 13697 N N   . ARG Q  2 91  ? 424.612 196.766 302.601 1.00 49.85 ? 91  ARG IB N   1 
ATOM 13698 C CA  . ARG Q  2 91  ? 425.985 197.126 302.265 1.00 49.85 ? 91  ARG IB CA  1 
ATOM 13699 C C   . ARG Q  2 91  ? 426.522 198.194 303.209 1.00 49.85 ? 91  ARG IB C   1 
ATOM 13700 O O   . ARG Q  2 91  ? 427.161 199.157 302.783 1.00 49.85 ? 91  ARG IB O   1 
ATOM 13701 C CB  . ARG Q  2 91  ? 426.091 197.597 300.819 1.00 49.85 ? 91  ARG IB CB  1 
ATOM 13702 C CG  . ARG Q  2 91  ? 425.736 196.541 299.795 1.00 49.85 ? 91  ARG IB CG  1 
ATOM 13703 C CD  . ARG Q  2 91  ? 426.742 195.418 299.715 1.00 49.85 ? 91  ARG IB CD  1 
ATOM 13704 N NE  . ARG Q  2 91  ? 426.412 194.520 298.613 1.00 49.85 ? 91  ARG IB NE  1 
ATOM 13705 C CZ  . ARG Q  2 91  ? 425.622 193.458 298.724 1.00 49.85 ? 91  ARG IB CZ  1 
ATOM 13706 N NH1 . ARG Q  2 91  ? 425.083 193.149 299.895 1.00 49.85 ? 91  ARG IB NH1 1 
ATOM 13707 N NH2 . ARG Q  2 91  ? 425.373 192.701 297.666 1.00 49.85 ? 91  ARG IB NH2 1 
ATOM 13708 N N   . THR Q  2 92  ? 426.257 198.035 304.497 1.00 51.25 ? 92  THR IB N   1 
ATOM 13709 C CA  . THR Q  2 92  ? 426.754 198.971 305.494 1.00 51.25 ? 92  THR IB CA  1 
ATOM 13710 C C   . THR Q  2 92  ? 428.252 198.768 305.685 1.00 51.25 ? 92  THR IB C   1 
ATOM 13711 O O   . THR Q  2 92  ? 428.677 197.650 306.006 1.00 51.25 ? 92  THR IB O   1 
ATOM 13712 C CB  . THR Q  2 92  ? 426.021 198.779 306.816 1.00 51.25 ? 92  THR IB CB  1 
ATOM 13713 O OG1 . THR Q  2 92  ? 424.616 198.976 306.618 1.00 51.25 ? 92  THR IB OG1 1 
ATOM 13714 C CG2 . THR Q  2 92  ? 426.521 199.777 307.845 1.00 51.25 ? 92  THR IB CG2 1 
ATOM 13715 N N   . PRO Q  2 93  ? 429.088 199.801 305.488 1.00 53.39 ? 93  PRO IB N   1 
ATOM 13716 C CA  . PRO Q  2 93  ? 430.548 199.706 305.605 1.00 53.39 ? 93  PRO IB CA  1 
ATOM 13717 C C   . PRO Q  2 93  ? 431.021 199.410 307.026 1.00 53.39 ? 93  PRO IB C   1 
ATOM 13718 O O   . PRO Q  2 93  ? 430.316 199.758 307.972 1.00 53.39 ? 93  PRO IB O   1 
ATOM 13719 C CB  . PRO Q  2 93  ? 431.025 201.094 305.163 1.00 53.39 ? 93  PRO IB CB  1 
ATOM 13720 C CG  . PRO Q  2 93  ? 429.904 201.648 304.354 1.00 53.39 ? 93  PRO IB CG  1 
ATOM 13721 C CD  . PRO Q  2 93  ? 428.669 201.128 305.006 1.00 53.39 ? 93  PRO IB CD  1 
ATOM 13722 N N   . ALA R  2 2   ? 414.472 173.743 299.665 1.00 52.86 ? 2   ALA IC N   1 
ATOM 13723 C CA  . ALA R  2 2   ? 414.202 172.337 299.933 1.00 52.86 ? 2   ALA IC CA  1 
ATOM 13724 C C   . ALA R  2 2   ? 412.759 171.992 299.586 1.00 52.86 ? 2   ALA IC C   1 
ATOM 13725 O O   . ALA R  2 2   ? 412.405 171.890 298.414 1.00 52.86 ? 2   ALA IC O   1 
ATOM 13726 C CB  . ALA R  2 2   ? 414.499 172.008 301.387 1.00 52.86 ? 2   ALA IC CB  1 
ATOM 13727 N N   . ASP R  2 3   ? 411.926 171.818 300.608 1.00 49.14 ? 3   ASP IC N   1 
ATOM 13728 C CA  . ASP R  2 3   ? 410.534 171.473 300.388 1.00 49.14 ? 3   ASP IC CA  1 
ATOM 13729 C C   . ASP R  2 3   ? 409.746 172.690 299.913 1.00 49.14 ? 3   ASP IC C   1 
ATOM 13730 O O   . ASP R  2 3   ? 410.215 173.829 299.956 1.00 49.14 ? 3   ASP IC O   1 
ATOM 13731 C CB  . ASP R  2 3   ? 409.915 170.905 301.663 1.00 49.14 ? 3   ASP IC CB  1 
ATOM 13732 C CG  . ASP R  2 3   ? 410.441 169.527 302.002 1.00 49.14 ? 3   ASP IC CG  1 
ATOM 13733 O OD1 . ASP R  2 3   ? 410.794 168.777 301.068 1.00 49.14 ? 3   ASP IC OD1 1 
ATOM 13734 O OD2 . ASP R  2 3   ? 410.500 169.192 303.203 1.00 49.14 ? 3   ASP IC OD2 1 
ATOM 13735 N N   . ALA R  2 4   ? 408.527 172.430 299.457 1.00 45.04 ? 4   ALA IC N   1 
ATOM 13736 C CA  . ALA R  2 4   ? 407.649 173.489 298.987 1.00 45.04 ? 4   ALA IC CA  1 
ATOM 13737 C C   . ALA R  2 4   ? 407.122 174.315 300.152 1.00 45.04 ? 4   ALA IC C   1 
ATOM 13738 O O   . ALA R  2 4   ? 406.931 173.816 301.262 1.00 45.04 ? 4   ALA IC O   1 
ATOM 13739 C CB  . ALA R  2 4   ? 406.478 172.903 298.205 1.00 45.04 ? 4   ALA IC CB  1 
ATOM 13740 N N   . LEU R  2 5   ? 406.869 175.588 299.878 1.00 43.40 ? 5   LEU IC N   1 
ATOM 13741 C CA  . LEU R  2 5   ? 406.464 176.555 300.885 1.00 43.40 ? 5   LEU IC CA  1 
ATOM 13742 C C   . LEU R  2 5   ? 404.968 176.811 300.785 1.00 43.40 ? 5   LEU IC C   1 
ATOM 13743 O O   . LEU R  2 5   ? 404.419 176.883 299.683 1.00 43.40 ? 5   LEU IC O   1 
ATOM 13744 C CB  . LEU R  2 5   ? 407.226 177.864 300.690 1.00 43.40 ? 5   LEU IC CB  1 
ATOM 13745 C CG  . LEU R  2 5   ? 407.092 178.971 301.726 1.00 43.40 ? 5   LEU IC CG  1 
ATOM 13746 C CD1 . LEU R  2 5   ? 407.708 178.509 303.018 1.00 43.40 ? 5   LEU IC CD1 1 
ATOM 13747 C CD2 . LEU R  2 5   ? 407.775 180.221 301.222 1.00 43.40 ? 5   LEU IC CD2 1 
ATOM 13748 N N   . GLY R  2 6   ? 404.310 176.957 301.932 1.00 43.16 ? 6   GLY IC N   1 
ATOM 13749 C CA  . GLY R  2 6   ? 402.894 177.265 301.929 1.00 43.16 ? 6   GLY IC CA  1 
ATOM 13750 C C   . GLY R  2 6   ? 402.528 178.170 303.083 1.00 43.16 ? 6   GLY IC C   1 
ATOM 13751 O O   . GLY R  2 6   ? 403.009 177.970 304.199 1.00 43.16 ? 6   GLY IC O   1 
ATOM 13752 N N   . MET R  2 7   ? 401.689 179.173 302.840 1.00 44.51 ? 7   MET IC N   1 
ATOM 13753 C CA  . MET R  2 7   ? 401.409 180.180 303.851 1.00 44.51 ? 7   MET IC CA  1 
ATOM 13754 C C   . MET R  2 7   ? 399.929 180.508 303.906 1.00 44.51 ? 7   MET IC C   1 
ATOM 13755 O O   . MET R  2 7   ? 399.238 180.530 302.886 1.00 44.51 ? 7   MET IC O   1 
ATOM 13756 C CB  . MET R  2 7   ? 402.165 181.476 303.589 1.00 44.51 ? 7   MET IC CB  1 
ATOM 13757 C CG  . MET R  2 7   ? 403.639 181.389 303.791 1.00 44.51 ? 7   MET IC CG  1 
ATOM 13758 S SD  . MET R  2 7   ? 404.425 182.952 303.429 1.00 44.51 ? 7   MET IC SD  1 
ATOM 13759 C CE  . MET R  2 7   ? 406.103 182.462 303.718 1.00 44.51 ? 7   MET IC CE  1 
ATOM 13760 N N   . ILE R  2 8   ? 399.461 180.779 305.119 1.00 44.89 ? 8   ILE IC N   1 
ATOM 13761 C CA  . ILE R  2 8   ? 398.183 181.432 305.363 1.00 44.89 ? 8   ILE IC CA  1 
ATOM 13762 C C   . ILE R  2 8   ? 398.493 182.696 306.148 1.00 44.89 ? 8   ILE IC C   1 
ATOM 13763 O O   . ILE R  2 8   ? 399.331 182.669 307.052 1.00 44.89 ? 8   ILE IC O   1 
ATOM 13764 C CB  . ILE R  2 8   ? 397.211 180.536 306.163 1.00 44.89 ? 8   ILE IC CB  1 
ATOM 13765 C CG1 . ILE R  2 8   ? 397.097 179.142 305.554 1.00 44.89 ? 8   ILE IC CG1 1 
ATOM 13766 C CG2 . ILE R  2 8   ? 395.826 181.159 306.230 1.00 44.89 ? 8   ILE IC CG2 1 
ATOM 13767 C CD1 . ILE R  2 8   ? 396.522 179.093 304.189 1.00 44.89 ? 8   ILE IC CD1 1 
ATOM 13768 N N   . GLU R  2 9   ? 397.844 183.803 305.811 1.00 46.05 ? 9   GLU IC N   1 
ATOM 13769 C CA  . GLU R  2 9   ? 397.942 185.002 306.631 1.00 46.05 ? 9   GLU IC CA  1 
ATOM 13770 C C   . GLU R  2 9   ? 396.555 185.387 307.109 1.00 46.05 ? 9   GLU IC C   1 
ATOM 13771 O O   . GLU R  2 9   ? 395.633 185.526 306.303 1.00 46.05 ? 9   GLU IC O   1 
ATOM 13772 C CB  . GLU R  2 9   ? 398.581 186.168 305.885 1.00 46.05 ? 9   GLU IC CB  1 
ATOM 13773 C CG  . GLU R  2 9   ? 398.792 187.374 306.777 1.00 46.05 ? 9   GLU IC CG  1 
ATOM 13774 C CD  . GLU R  2 9   ? 399.534 188.493 306.091 1.00 46.05 ? 9   GLU IC CD  1 
ATOM 13775 O OE1 . GLU R  2 9   ? 399.870 188.345 304.899 1.00 46.05 ? 9   GLU IC OE1 1 
ATOM 13776 O OE2 . GLU R  2 9   ? 399.786 189.521 306.749 1.00 46.05 ? 9   GLU IC OE2 1 
ATOM 13777 N N   . VAL R  2 10  ? 396.404 185.526 308.422 1.00 45.53 ? 10  VAL IC N   1 
ATOM 13778 C CA  . VAL R  2 10  ? 395.128 185.868 309.034 1.00 45.53 ? 10  VAL IC CA  1 
ATOM 13779 C C   . VAL R  2 10  ? 395.350 187.084 309.922 1.00 45.53 ? 10  VAL IC C   1 
ATOM 13780 O O   . VAL R  2 10  ? 396.356 187.166 310.637 1.00 45.53 ? 10  VAL IC O   1 
ATOM 13781 C CB  . VAL R  2 10  ? 394.548 184.682 309.845 1.00 45.53 ? 10  VAL IC CB  1 
ATOM 13782 C CG1 . VAL R  2 10  ? 393.226 185.045 310.500 1.00 45.53 ? 10  VAL IC CG1 1 
ATOM 13783 C CG2 . VAL R  2 10  ? 394.357 183.456 308.968 1.00 45.53 ? 10  VAL IC CG2 1 
ATOM 13784 N N   . ARG R  2 11  ? 394.432 188.048 309.848 1.00 47.69 ? 11  ARG IC N   1 
ATOM 13785 C CA  . ARG R  2 11  ? 394.389 189.141 310.815 1.00 47.69 ? 11  ARG IC CA  1 
ATOM 13786 C C   . ARG R  2 11  ? 393.710 188.602 312.071 1.00 47.69 ? 11  ARG IC C   1 
ATOM 13787 O O   . ARG R  2 11  ? 392.515 188.791 312.314 1.00 47.69 ? 11  ARG IC O   1 
ATOM 13788 C CB  . ARG R  2 11  ? 393.662 190.350 310.243 1.00 47.69 ? 11  ARG IC CB  1 
ATOM 13789 C CG  . ARG R  2 11  ? 393.747 191.586 311.120 1.00 47.69 ? 11  ARG IC CG  1 
ATOM 13790 C CD  . ARG R  2 11  ? 393.088 192.779 310.465 1.00 47.69 ? 11  ARG IC CD  1 
ATOM 13791 N NE  . ARG R  2 11  ? 393.172 193.964 311.310 1.00 47.69 ? 11  ARG IC NE  1 
ATOM 13792 C CZ  . ARG R  2 11  ? 392.685 195.154 310.978 1.00 47.69 ? 11  ARG IC CZ  1 
ATOM 13793 N NH1 . ARG R  2 11  ? 392.075 195.320 309.813 1.00 47.69 ? 11  ARG IC NH1 1 
ATOM 13794 N NH2 . ARG R  2 11  ? 392.807 196.178 311.811 1.00 47.69 ? 11  ARG IC NH2 1 
ATOM 13795 N N   . GLY R  2 12  ? 394.496 187.897 312.878 1.00 45.91 ? 12  GLY IC N   1 
ATOM 13796 C CA  . GLY R  2 12  ? 393.968 187.224 314.045 1.00 45.91 ? 12  GLY IC CA  1 
ATOM 13797 C C   . GLY R  2 12  ? 394.671 185.919 314.347 1.00 45.91 ? 12  GLY IC C   1 
ATOM 13798 O O   . GLY R  2 12  ? 394.902 185.106 313.450 1.00 45.91 ? 12  GLY IC O   1 
ATOM 13799 N N   . PHE R  2 13  ? 395.012 185.712 315.620 1.00 45.85 ? 13  PHE IC N   1 
ATOM 13800 C CA  . PHE R  2 13  ? 395.737 184.512 316.024 1.00 45.85 ? 13  PHE IC CA  1 
ATOM 13801 C C   . PHE R  2 13  ? 394.852 183.275 315.973 1.00 45.85 ? 13  PHE IC C   1 
ATOM 13802 O O   . PHE R  2 13  ? 395.342 182.175 315.695 1.00 45.85 ? 13  PHE IC O   1 
ATOM 13803 C CB  . PHE R  2 13  ? 396.302 184.715 317.429 1.00 45.85 ? 13  PHE IC CB  1 
ATOM 13804 C CG  . PHE R  2 13  ? 397.154 183.586 317.923 1.00 45.85 ? 13  PHE IC CG  1 
ATOM 13805 C CD1 . PHE R  2 13  ? 398.434 183.404 317.435 1.00 45.85 ? 13  PHE IC CD1 1 
ATOM 13806 C CD2 . PHE R  2 13  ? 396.689 182.733 318.908 1.00 45.85 ? 13  PHE IC CD2 1 
ATOM 13807 C CE1 . PHE R  2 13  ? 399.226 182.375 317.900 1.00 45.85 ? 13  PHE IC CE1 1 
ATOM 13808 C CE2 . PHE R  2 13  ? 397.478 181.704 319.380 1.00 45.85 ? 13  PHE IC CE2 1 
ATOM 13809 C CZ  . PHE R  2 13  ? 398.747 181.524 318.872 1.00 45.85 ? 13  PHE IC CZ  1 
ATOM 13810 N N   . VAL R  2 14  ? 393.548 183.444 316.194 1.00 46.19 ? 14  VAL IC N   1 
ATOM 13811 C CA  . VAL R  2 14  ? 392.639 182.308 316.304 1.00 46.19 ? 14  VAL IC CA  1 
ATOM 13812 C C   . VAL R  2 14  ? 392.422 181.657 314.943 1.00 46.19 ? 14  VAL IC C   1 
ATOM 13813 O O   . VAL R  2 14  ? 392.490 180.426 314.804 1.00 46.19 ? 14  VAL IC O   1 
ATOM 13814 C CB  . VAL R  2 14  ? 391.314 182.769 316.931 1.00 46.19 ? 14  VAL IC CB  1 
ATOM 13815 C CG1 . VAL R  2 14  ? 390.344 181.632 317.012 1.00 46.19 ? 14  VAL IC CG1 1 
ATOM 13816 C CG2 . VAL R  2 14  ? 391.566 183.350 318.298 1.00 46.19 ? 14  VAL IC CG2 1 
ATOM 13817 N N   . GLY R  2 15  ? 392.164 182.476 313.919 1.00 44.90 ? 15  GLY IC N   1 
ATOM 13818 C CA  . GLY R  2 15  ? 392.034 181.957 312.570 1.00 44.90 ? 15  GLY IC CA  1 
ATOM 13819 C C   . GLY R  2 15  ? 393.321 181.361 312.045 1.00 44.90 ? 15  GLY IC C   1 
ATOM 13820 O O   . GLY R  2 15  ? 393.294 180.396 311.280 1.00 44.90 ? 15  GLY IC O   1 
ATOM 13821 N N   . MET R  2 16  ? 394.462 181.889 312.489 1.00 45.24 ? 16  MET IC N   1 
ATOM 13822 C CA  . MET R  2 16  ? 395.746 181.329 312.087 1.00 45.24 ? 16  MET IC CA  1 
ATOM 13823 C C   . MET R  2 16  ? 395.984 179.969 312.731 1.00 45.24 ? 16  MET IC C   1 
ATOM 13824 O O   . MET R  2 16  ? 396.541 179.072 312.091 1.00 45.24 ? 16  MET IC O   1 
ATOM 13825 C CB  . MET R  2 16  ? 396.864 182.310 312.434 1.00 45.24 ? 16  MET IC CB  1 
ATOM 13826 C CG  . MET R  2 16  ? 398.249 181.934 311.939 1.00 45.24 ? 16  MET IC CG  1 
ATOM 13827 S SD  . MET R  2 16  ? 399.248 180.966 313.083 1.00 45.24 ? 16  MET IC SD  1 
ATOM 13828 C CE  . MET R  2 16  ? 399.692 182.230 314.259 1.00 45.24 ? 16  MET IC CE  1 
ATOM 13829 N N   . VAL R  2 17  ? 395.553 179.784 313.982 1.00 44.49 ? 17  VAL IC N   1 
ATOM 13830 C CA  . VAL R  2 17  ? 395.707 178.478 314.623 1.00 44.49 ? 17  VAL IC CA  1 
ATOM 13831 C C   . VAL R  2 17  ? 394.760 177.457 313.998 1.00 44.49 ? 17  VAL IC C   1 
ATOM 13832 O O   . VAL R  2 17  ? 395.139 176.298 313.776 1.00 44.49 ? 17  VAL IC O   1 
ATOM 13833 C CB  . VAL R  2 17  ? 395.514 178.603 316.146 1.00 44.49 ? 17  VAL IC CB  1 
ATOM 13834 C CG1 . VAL R  2 17  ? 395.483 177.244 316.815 1.00 44.49 ? 17  VAL IC CG1 1 
ATOM 13835 C CG2 . VAL R  2 17  ? 396.649 179.398 316.730 1.00 44.49 ? 17  VAL IC CG2 1 
ATOM 13836 N N   . GLU R  2 18  ? 393.533 177.877 313.665 1.00 46.81 ? 18  GLU IC N   1 
ATOM 13837 C CA  . GLU R  2 18  ? 392.612 176.987 312.955 1.00 46.81 ? 18  GLU IC CA  1 
ATOM 13838 C C   . GLU R  2 18  ? 393.138 176.615 311.570 1.00 46.81 ? 18  GLU IC C   1 
ATOM 13839 O O   . GLU R  2 18  ? 393.044 175.451 311.153 1.00 46.81 ? 18  GLU IC O   1 
ATOM 13840 C CB  . GLU R  2 18  ? 391.229 177.629 312.856 1.00 46.81 ? 18  GLU IC CB  1 
ATOM 13841 C CG  . GLU R  2 18  ? 390.233 176.885 311.963 1.00 46.81 ? 18  GLU IC CG  1 
ATOM 13842 C CD  . GLU R  2 18  ? 389.891 175.476 312.434 1.00 46.81 ? 18  GLU IC CD  1 
ATOM 13843 O OE1 . GLU R  2 18  ? 389.952 175.194 313.648 1.00 46.81 ? 18  GLU IC OE1 1 
ATOM 13844 O OE2 . GLU R  2 18  ? 389.550 174.637 311.575 1.00 46.81 ? 18  GLU IC OE2 1 
ATOM 13845 N N   . ALA R  2 19  ? 393.740 177.579 310.866 1.00 44.52 ? 19  ALA IC N   1 
ATOM 13846 C CA  . ALA R  2 19  ? 394.334 177.302 309.563 1.00 44.52 ? 19  ALA IC CA  1 
ATOM 13847 C C   . ALA R  2 19  ? 395.535 176.374 309.681 1.00 44.52 ? 19  ALA IC C   1 
ATOM 13848 O O   . ALA R  2 19  ? 395.713 175.485 308.843 1.00 44.52 ? 19  ALA IC O   1 
ATOM 13849 C CB  . ALA R  2 19  ? 394.739 178.609 308.888 1.00 44.52 ? 19  ALA IC CB  1 
ATOM 13850 N N   . ALA R  2 20  ? 396.354 176.553 310.721 1.00 43.75 ? 20  ALA IC N   1 
ATOM 13851 C CA  . ALA R  2 20  ? 397.508 175.684 310.926 1.00 43.75 ? 20  ALA IC CA  1 
ATOM 13852 C C   . ALA R  2 20  ? 397.078 174.263 311.252 1.00 43.75 ? 20  ALA IC C   1 
ATOM 13853 O O   . ALA R  2 20  ? 397.685 173.300 310.769 1.00 43.75 ? 20  ALA IC O   1 
ATOM 13854 C CB  . ALA R  2 20  ? 398.392 176.243 312.036 1.00 43.75 ? 20  ALA IC CB  1 
ATOM 13855 N N   . ASP R  2 21  ? 396.014 174.121 312.045 1.00 45.89 ? 21  ASP IC N   1 
ATOM 13856 C CA  . ASP R  2 21  ? 395.478 172.802 312.361 1.00 45.89 ? 21  ASP IC CA  1 
ATOM 13857 C C   . ASP R  2 21  ? 394.917 172.115 311.122 1.00 45.89 ? 21  ASP IC C   1 
ATOM 13858 O O   . ASP R  2 21  ? 395.163 170.921 310.905 1.00 45.89 ? 21  ASP IC O   1 
ATOM 13859 C CB  . ASP R  2 21  ? 394.404 172.928 313.437 1.00 45.89 ? 21  ASP IC CB  1 
ATOM 13860 C CG  . ASP R  2 21  ? 393.887 171.590 313.898 1.00 45.89 ? 21  ASP IC CG  1 
ATOM 13861 O OD1 . ASP R  2 21  ? 394.618 170.886 314.622 1.00 45.89 ? 21  ASP IC OD1 1 
ATOM 13862 O OD2 . ASP R  2 21  ? 392.744 171.244 313.539 1.00 45.89 ? 21  ASP IC OD2 1 
ATOM 13863 N N   . ALA R  2 22  ? 394.192 172.859 310.282 1.00 44.67 ? 22  ALA IC N   1 
ATOM 13864 C CA  . ALA R  2 22  ? 393.655 172.272 309.057 1.00 44.67 ? 22  ALA IC CA  1 
ATOM 13865 C C   . ALA R  2 22  ? 394.756 171.908 308.067 1.00 44.67 ? 22  ALA IC C   1 
ATOM 13866 O O   . ALA R  2 22  ? 394.640 170.894 307.367 1.00 44.67 ? 22  ALA IC O   1 
ATOM 13867 C CB  . ALA R  2 22  ? 392.660 173.228 308.411 1.00 44.67 ? 22  ALA IC CB  1 
ATOM 13868 N N   . MET R  2 23  ? 395.834 172.699 308.011 1.00 44.18 ? 23  MET IC N   1 
ATOM 13869 C CA  . MET R  2 23  ? 396.951 172.363 307.133 1.00 44.18 ? 23  MET IC CA  1 
ATOM 13870 C C   . MET R  2 23  ? 397.684 171.118 307.611 1.00 44.18 ? 23  MET IC C   1 
ATOM 13871 O O   . MET R  2 23  ? 398.011 170.244 306.802 1.00 44.18 ? 23  MET IC O   1 
ATOM 13872 C CB  . MET R  2 23  ? 397.932 173.529 307.022 1.00 44.18 ? 23  MET IC CB  1 
ATOM 13873 C CG  . MET R  2 23  ? 397.438 174.714 306.225 1.00 44.18 ? 23  MET IC CG  1 
ATOM 13874 S SD  . MET R  2 23  ? 398.727 175.936 305.961 1.00 44.18 ? 23  MET IC SD  1 
ATOM 13875 C CE  . MET R  2 23  ? 398.870 176.636 307.596 1.00 44.18 ? 23  MET IC CE  1 
ATOM 13876 N N   . VAL R  2 24  ? 397.955 171.010 308.916 1.00 44.53 ? 24  VAL IC N   1 
ATOM 13877 C CA  . VAL R  2 24  ? 398.679 169.831 309.390 1.00 44.53 ? 24  VAL IC CA  1 
ATOM 13878 C C   . VAL R  2 24  ? 397.803 168.593 309.469 1.00 44.53 ? 24  VAL IC C   1 
ATOM 13879 O O   . VAL R  2 24  ? 398.336 167.484 309.592 1.00 44.53 ? 24  VAL IC O   1 
ATOM 13880 C CB  . VAL R  2 24  ? 399.335 170.043 310.766 1.00 44.53 ? 24  VAL IC CB  1 
ATOM 13881 C CG1 . VAL R  2 24  ? 400.313 171.200 310.717 1.00 44.53 ? 24  VAL IC CG1 1 
ATOM 13882 C CG2 . VAL R  2 24  ? 398.292 170.256 311.824 1.00 44.53 ? 24  VAL IC CG2 1 
ATOM 13883 N N   . LYS R  2 25  ? 396.478 168.737 309.405 1.00 44.28 ? 25  LYS IC N   1 
ATOM 13884 C CA  . LYS R  2 25  ? 395.620 167.564 309.312 1.00 44.28 ? 25  LYS IC CA  1 
ATOM 13885 C C   . LYS R  2 25  ? 395.303 167.155 307.883 1.00 44.28 ? 25  LYS IC C   1 
ATOM 13886 O O   . LYS R  2 25  ? 394.998 165.981 307.648 1.00 44.28 ? 25  LYS IC O   1 
ATOM 13887 C CB  . LYS R  2 25  ? 394.306 167.796 310.057 1.00 44.28 ? 25  LYS IC CB  1 
ATOM 13888 C CG  . LYS R  2 25  ? 394.442 167.776 311.555 1.00 44.28 ? 25  LYS IC CG  1 
ATOM 13889 C CD  . LYS R  2 25  ? 393.097 167.951 312.208 1.00 44.28 ? 25  LYS IC CD  1 
ATOM 13890 C CE  . LYS R  2 25  ? 393.232 167.923 313.706 1.00 44.28 ? 25  LYS IC CE  1 
ATOM 13891 N NZ  . LYS R  2 25  ? 391.919 168.107 314.375 1.00 44.28 ? 25  LYS IC NZ  1 
ATOM 13892 N N   . ALA R  2 26  ? 395.359 168.083 306.927 1.00 44.43 ? 26  ALA IC N   1 
ATOM 13893 C CA  . ALA R  2 26  ? 394.949 167.754 305.567 1.00 44.43 ? 26  ALA IC CA  1 
ATOM 13894 C C   . ALA R  2 26  ? 395.978 166.907 304.830 1.00 44.43 ? 26  ALA IC C   1 
ATOM 13895 O O   . ALA R  2 26  ? 395.598 166.065 304.012 1.00 44.43 ? 26  ALA IC O   1 
ATOM 13896 C CB  . ALA R  2 26  ? 394.670 169.030 304.780 1.00 44.43 ? 26  ALA IC CB  1 
ATOM 13897 N N   . ALA R  2 27  ? 397.266 167.107 305.097 1.00 44.60 ? 27  ALA IC N   1 
ATOM 13898 C CA  . ALA R  2 27  ? 398.314 166.370 304.406 1.00 44.60 ? 27  ALA IC CA  1 
ATOM 13899 C C   . ALA R  2 27  ? 399.549 166.318 305.294 1.00 44.60 ? 27  ALA IC C   1 
ATOM 13900 O O   . ALA R  2 27  ? 399.576 166.884 306.389 1.00 44.60 ? 27  ALA IC O   1 
ATOM 13901 C CB  . ALA R  2 27  ? 398.630 167.003 303.050 1.00 44.60 ? 27  ALA IC CB  1 
ATOM 13902 N N   . LYS R  2 28  ? 400.581 165.631 304.810 1.00 46.29 ? 28  LYS IC N   1 
ATOM 13903 C CA  . LYS R  2 28  ? 401.821 165.460 305.567 1.00 46.29 ? 28  LYS IC CA  1 
ATOM 13904 C C   . LYS R  2 28  ? 402.697 166.682 305.330 1.00 46.29 ? 28  LYS IC C   1 
ATOM 13905 O O   . LYS R  2 28  ? 403.527 166.720 304.421 1.00 46.29 ? 28  LYS IC O   1 
ATOM 13906 C CB  . LYS R  2 28  ? 402.532 164.174 305.163 1.00 46.29 ? 28  LYS IC CB  1 
ATOM 13907 C CG  . LYS R  2 28  ? 403.768 163.863 305.997 1.00 46.29 ? 28  LYS IC CG  1 
ATOM 13908 C CD  . LYS R  2 28  ? 404.364 162.515 305.635 1.00 46.29 ? 28  LYS IC CD  1 
ATOM 13909 C CE  . LYS R  2 28  ? 405.071 162.568 304.291 1.00 46.29 ? 28  LYS IC CE  1 
ATOM 13910 N NZ  . LYS R  2 28  ? 405.765 161.288 303.976 1.00 46.29 ? 28  LYS IC NZ  1 
ATOM 13911 N N   . VAL R  2 29  ? 402.496 167.705 306.155 1.00 44.47 ? 29  VAL IC N   1 
ATOM 13912 C CA  . VAL R  2 29  ? 403.309 168.913 306.099 1.00 44.47 ? 29  VAL IC CA  1 
ATOM 13913 C C   . VAL R  2 29  ? 404.024 169.071 307.432 1.00 44.47 ? 29  VAL IC C   1 
ATOM 13914 O O   . VAL R  2 29  ? 403.818 168.278 308.356 1.00 44.47 ? 29  VAL IC O   1 
ATOM 13915 C CB  . VAL R  2 29  ? 402.458 170.154 305.788 1.00 44.47 ? 29  VAL IC CB  1 
ATOM 13916 C CG1 . VAL R  2 29  ? 401.743 169.989 304.468 1.00 44.47 ? 29  VAL IC CG1 1 
ATOM 13917 C CG2 . VAL R  2 29  ? 401.470 170.395 306.899 1.00 44.47 ? 29  VAL IC CG2 1 
ATOM 13918 N N   . GLU R  2 30  ? 404.863 170.095 307.544 1.00 47.55 ? 30  GLU IC N   1 
ATOM 13919 C CA  . GLU R  2 30  ? 405.563 170.402 308.786 1.00 47.55 ? 30  GLU IC CA  1 
ATOM 13920 C C   . GLU R  2 30  ? 405.356 171.875 309.097 1.00 47.55 ? 30  GLU IC C   1 
ATOM 13921 O O   . GLU R  2 30  ? 405.901 172.740 308.405 1.00 47.55 ? 30  GLU IC O   1 
ATOM 13922 C CB  . GLU R  2 30  ? 407.050 170.075 308.684 1.00 47.55 ? 30  GLU IC CB  1 
ATOM 13923 C CG  . GLU R  2 30  ? 407.813 170.339 309.968 1.00 47.55 ? 30  GLU IC CG  1 
ATOM 13924 C CD  . GLU R  2 30  ? 409.278 169.983 309.860 1.00 47.55 ? 30  GLU IC CD  1 
ATOM 13925 O OE1 . GLU R  2 30  ? 409.704 169.541 308.773 1.00 47.55 ? 30  GLU IC OE1 1 
ATOM 13926 O OE2 . GLU R  2 30  ? 410.005 170.148 310.861 1.00 47.55 ? 30  GLU IC OE2 1 
ATOM 13927 N N   . LEU R  2 31  ? 404.564 172.160 310.127 1.00 45.94 ? 31  LEU IC N   1 
ATOM 13928 C CA  . LEU R  2 31  ? 404.359 173.531 310.580 1.00 45.94 ? 31  LEU IC CA  1 
ATOM 13929 C C   . LEU R  2 31  ? 405.632 174.017 311.258 1.00 45.94 ? 31  LEU IC C   1 
ATOM 13930 O O   . LEU R  2 31  ? 405.948 173.593 312.373 1.00 45.94 ? 31  LEU IC O   1 
ATOM 13931 C CB  . LEU R  2 31  ? 403.170 173.597 311.533 1.00 45.94 ? 31  LEU IC CB  1 
ATOM 13932 C CG  . LEU R  2 31  ? 402.748 174.978 312.033 1.00 45.94 ? 31  LEU IC CG  1 
ATOM 13933 C CD1 . LEU R  2 31  ? 402.238 175.826 310.888 1.00 45.94 ? 31  LEU IC CD1 1 
ATOM 13934 C CD2 . LEU R  2 31  ? 401.700 174.858 313.119 1.00 45.94 ? 31  LEU IC CD2 1 
ATOM 13935 N N   . ILE R  2 32  ? 406.374 174.898 310.588 1.00 47.01 ? 32  ILE IC N   1 
ATOM 13936 C CA  . ILE R  2 32  ? 407.661 175.314 311.133 1.00 47.01 ? 32  ILE IC CA  1 
ATOM 13937 C C   . ILE R  2 32  ? 407.493 176.385 312.204 1.00 47.01 ? 32  ILE IC C   1 
ATOM 13938 O O   . ILE R  2 32  ? 408.334 176.504 313.102 1.00 47.01 ? 32  ILE IC O   1 
ATOM 13939 C CB  . ILE R  2 32  ? 408.600 175.765 309.995 1.00 47.01 ? 32  ILE IC CB  1 
ATOM 13940 C CG1 . ILE R  2 32  ? 407.962 176.841 309.104 1.00 47.01 ? 32  ILE IC CG1 1 
ATOM 13941 C CG2 . ILE R  2 32  ? 409.014 174.574 309.148 1.00 47.01 ? 32  ILE IC CG2 1 
ATOM 13942 C CD1 . ILE R  2 32  ? 408.304 178.289 309.459 1.00 47.01 ? 32  ILE IC CD1 1 
ATOM 13943 N N   . GLY R  2 33  ? 406.431 177.171 312.135 1.00 46.76 ? 33  GLY IC N   1 
ATOM 13944 C CA  . GLY R  2 33  ? 406.225 178.246 313.092 1.00 46.76 ? 33  GLY IC CA  1 
ATOM 13945 C C   . GLY R  2 33  ? 405.208 179.238 312.557 1.00 46.76 ? 33  GLY IC C   1 
ATOM 13946 O O   . GLY R  2 33  ? 404.258 178.860 311.872 1.00 46.76 ? 33  GLY IC O   1 
ATOM 13947 N N   . TYR R  2 34  ? 405.435 180.508 312.883 1.00 46.58 ? 34  TYR IC N   1 
ATOM 13948 C CA  . TYR R  2 34  ? 404.549 181.575 312.439 1.00 46.58 ? 34  TYR IC CA  1 
ATOM 13949 C C   . TYR R  2 34  ? 405.310 182.889 312.486 1.00 46.58 ? 34  TYR IC C   1 
ATOM 13950 O O   . TYR R  2 34  ? 406.345 183.006 313.147 1.00 46.58 ? 34  TYR IC O   1 
ATOM 13951 C CB  . TYR R  2 34  ? 403.275 181.643 313.289 1.00 46.58 ? 34  TYR IC CB  1 
ATOM 13952 C CG  . TYR R  2 34  ? 403.466 182.106 314.717 1.00 46.58 ? 34  TYR IC CG  1 
ATOM 13953 C CD1 . TYR R  2 34  ? 403.956 181.247 315.688 1.00 46.58 ? 34  TYR IC CD1 1 
ATOM 13954 C CD2 . TYR R  2 34  ? 403.080 183.381 315.107 1.00 46.58 ? 34  TYR IC CD2 1 
ATOM 13955 C CE1 . TYR R  2 34  ? 404.111 181.656 316.993 1.00 46.58 ? 34  TYR IC CE1 1 
ATOM 13956 C CE2 . TYR R  2 34  ? 403.226 183.795 316.414 1.00 46.58 ? 34  TYR IC CE2 1 
ATOM 13957 C CZ  . TYR R  2 34  ? 403.743 182.930 317.350 1.00 46.58 ? 34  TYR IC CZ  1 
ATOM 13958 O OH  . TYR R  2 34  ? 403.893 183.337 318.653 1.00 46.58 ? 34  TYR IC OH  1 
ATOM 13959 N N   . GLU R  2 35  ? 404.784 183.878 311.769 1.00 46.39 ? 35  GLU IC N   1 
ATOM 13960 C CA  . GLU R  2 35  ? 405.440 185.172 311.625 1.00 46.39 ? 35  GLU IC CA  1 
ATOM 13961 C C   . GLU R  2 35  ? 404.474 186.282 312.007 1.00 46.39 ? 35  GLU IC C   1 
ATOM 13962 O O   . GLU R  2 35  ? 403.320 186.283 311.567 1.00 46.39 ? 35  GLU IC O   1 
ATOM 13963 C CB  . GLU R  2 35  ? 405.948 185.375 310.194 1.00 46.39 ? 35  GLU IC CB  1 
ATOM 13964 C CG  . GLU R  2 35  ? 406.727 186.664 309.965 1.00 46.39 ? 35  GLU IC CG  1 
ATOM 13965 C CD  . GLU R  2 35  ? 408.061 186.699 310.694 1.00 46.39 ? 35  GLU IC CD  1 
ATOM 13966 O OE1 . GLU R  2 35  ? 408.632 185.623 310.967 1.00 46.39 ? 35  GLU IC OE1 1 
ATOM 13967 O OE2 . GLU R  2 35  ? 408.548 187.811 310.988 1.00 46.39 ? 35  GLU IC OE2 1 
ATOM 13968 N N   . LYS R  2 36  ? 404.955 187.223 312.817 1.00 45.14 ? 36  LYS IC N   1 
ATOM 13969 C CA  . LYS R  2 36  ? 404.163 188.330 313.342 1.00 45.14 ? 36  LYS IC CA  1 
ATOM 13970 C C   . LYS R  2 36  ? 404.671 189.626 312.728 1.00 45.14 ? 36  LYS IC C   1 
ATOM 13971 O O   . LYS R  2 36  ? 405.757 190.095 313.078 1.00 45.14 ? 36  LYS IC O   1 
ATOM 13972 C CB  . LYS R  2 36  ? 404.272 188.391 314.861 1.00 45.14 ? 36  LYS IC CB  1 
ATOM 13973 C CG  . LYS R  2 36  ? 403.594 187.265 315.593 1.00 45.14 ? 36  LYS IC CG  1 
ATOM 13974 C CD  . LYS R  2 36  ? 403.994 187.276 317.053 1.00 45.14 ? 36  LYS IC CD  1 
ATOM 13975 C CE  . LYS R  2 36  ? 403.447 188.494 317.752 1.00 45.14 ? 36  LYS IC CE  1 
ATOM 13976 N NZ  . LYS R  2 36  ? 403.743 188.470 319.207 1.00 45.14 ? 36  LYS IC NZ  1 
ATOM 13977 N N   . THR R  2 37  ? 403.882 190.217 311.834 1.00 43.25 ? 37  THR IC N   1 
ATOM 13978 C CA  . THR R  2 37  ? 404.265 191.458 311.177 1.00 43.25 ? 37  THR IC CA  1 
ATOM 13979 C C   . THR R  2 37  ? 403.598 192.682 311.787 1.00 43.25 ? 37  THR IC C   1 
ATOM 13980 O O   . THR R  2 37  ? 403.647 193.760 311.191 1.00 43.25 ? 37  THR IC O   1 
ATOM 13981 C CB  . THR R  2 37  ? 403.946 191.388 309.684 1.00 43.25 ? 37  THR IC CB  1 
ATOM 13982 O OG1 . THR R  2 37  ? 402.542 191.194 309.502 1.00 43.25 ? 37  THR IC OG1 1 
ATOM 13983 C CG2 . THR R  2 37  ? 404.688 190.242 309.046 1.00 43.25 ? 37  THR IC CG2 1 
ATOM 13984 N N   . GLY R  2 38  ? 402.980 192.545 312.951 1.00 42.70 ? 38  GLY IC N   1 
ATOM 13985 C CA  . GLY R  2 38  ? 402.326 193.659 313.598 1.00 42.70 ? 38  GLY IC CA  1 
ATOM 13986 C C   . GLY R  2 38  ? 400.955 193.953 313.014 1.00 42.70 ? 38  GLY IC C   1 
ATOM 13987 O O   . GLY R  2 38  ? 400.605 193.534 311.914 1.00 42.70 ? 38  GLY IC O   1 
ATOM 13988 N N   . GLY R  2 39  ? 400.165 194.698 313.780 1.00 42.36 ? 39  GLY IC N   1 
ATOM 13989 C CA  . GLY R  2 39  ? 398.821 195.023 313.353 1.00 42.36 ? 39  GLY IC CA  1 
ATOM 13990 C C   . GLY R  2 39  ? 397.828 193.892 313.454 1.00 42.36 ? 39  GLY IC C   1 
ATOM 13991 O O   . GLY R  2 39  ? 396.718 194.013 312.930 1.00 42.36 ? 39  GLY IC O   1 
ATOM 13992 N N   . GLY R  2 40  ? 398.187 192.797 314.117 1.00 44.72 ? 40  GLY IC N   1 
ATOM 13993 C CA  . GLY R  2 40  ? 397.339 191.632 314.195 1.00 44.72 ? 40  GLY IC CA  1 
ATOM 13994 C C   . GLY R  2 40  ? 397.522 190.632 313.078 1.00 44.72 ? 40  GLY IC C   1 
ATOM 13995 O O   . GLY R  2 40  ? 396.868 189.583 313.097 1.00 44.72 ? 40  GLY IC O   1 
ATOM 13996 N N   . TYR R  2 41  ? 398.382 190.920 312.106 1.00 43.75 ? 41  TYR IC N   1 
ATOM 13997 C CA  . TYR R  2 41  ? 398.644 189.995 311.015 1.00 43.75 ? 41  TYR IC CA  1 
ATOM 13998 C C   . TYR R  2 41  ? 399.587 188.903 311.489 1.00 43.75 ? 41  TYR IC C   1 
ATOM 13999 O O   . TYR R  2 41  ? 400.671 189.192 312.000 1.00 43.75 ? 41  TYR IC O   1 
ATOM 14000 C CB  . TYR R  2 41  ? 399.265 190.728 309.830 1.00 43.75 ? 41  TYR IC CB  1 
ATOM 14001 C CG  . TYR R  2 41  ? 398.337 191.663 309.098 1.00 43.75 ? 41  TYR IC CG  1 
ATOM 14002 C CD1 . TYR R  2 41  ? 396.963 191.547 309.213 1.00 43.75 ? 41  TYR IC CD1 1 
ATOM 14003 C CD2 . TYR R  2 41  ? 398.840 192.674 308.300 1.00 43.75 ? 41  TYR IC CD2 1 
ATOM 14004 C CE1 . TYR R  2 41  ? 396.116 192.409 308.542 1.00 43.75 ? 41  TYR IC CE1 1 
ATOM 14005 C CE2 . TYR R  2 41  ? 398.001 193.543 307.631 1.00 43.75 ? 41  TYR IC CE2 1 
ATOM 14006 C CZ  . TYR R  2 41  ? 396.641 193.405 307.756 1.00 43.75 ? 41  TYR IC CZ  1 
ATOM 14007 O OH  . TYR R  2 41  ? 395.798 194.263 307.090 1.00 43.75 ? 41  TYR IC OH  1 
ATOM 14008 N N   . VAL R  2 42  ? 399.179 187.648 311.324 1.00 43.85 ? 42  VAL IC N   1 
ATOM 14009 C CA  . VAL R  2 42  ? 400.035 186.510 311.630 1.00 43.85 ? 42  VAL IC CA  1 
ATOM 14010 C C   . VAL R  2 42  ? 399.987 185.531 310.466 1.00 43.85 ? 42  VAL IC C   1 
ATOM 14011 O O   . VAL R  2 42  ? 398.925 185.286 309.882 1.00 43.85 ? 42  VAL IC O   1 
ATOM 14012 C CB  . VAL R  2 42  ? 399.648 185.824 312.959 1.00 43.85 ? 42  VAL IC CB  1 
ATOM 14013 C CG1 . VAL R  2 42  ? 400.125 186.638 314.142 1.00 43.85 ? 42  VAL IC CG1 1 
ATOM 14014 C CG2 . VAL R  2 42  ? 398.157 185.685 313.056 1.00 43.85 ? 42  VAL IC CG2 1 
ATOM 14015 N N   . THR R  2 43  ? 401.150 184.985 310.124 1.00 44.35 ? 43  THR IC N   1 
ATOM 14016 C CA  . THR R  2 43  ? 401.308 184.088 308.987 1.00 44.35 ? 43  THR IC CA  1 
ATOM 14017 C C   . THR R  2 43  ? 401.733 182.715 309.481 1.00 44.35 ? 43  THR IC C   1 
ATOM 14018 O O   . THR R  2 43  ? 402.804 182.574 310.080 1.00 44.35 ? 43  THR IC O   1 
ATOM 14019 C CB  . THR R  2 43  ? 402.337 184.634 307.998 1.00 44.35 ? 43  THR IC CB  1 
ATOM 14020 O OG1 . THR R  2 43  ? 401.874 185.881 307.468 1.00 44.35 ? 43  THR IC OG1 1 
ATOM 14021 C CG2 . THR R  2 43  ? 402.560 183.657 306.864 1.00 44.35 ? 43  THR IC CG2 1 
ATOM 14022 N N   . ALA R  2 44  ? 400.892 181.717 309.235 1.00 44.37 ? 44  ALA IC N   1 
ATOM 14023 C CA  . ALA R  2 44  ? 401.239 180.323 309.466 1.00 44.37 ? 44  ALA IC CA  1 
ATOM 14024 C C   . ALA R  2 44  ? 401.944 179.782 308.234 1.00 44.37 ? 44  ALA IC C   1 
ATOM 14025 O O   . ALA R  2 44  ? 401.460 179.953 307.109 1.00 44.37 ? 44  ALA IC O   1 
ATOM 14026 C CB  . ALA R  2 44  ? 399.996 179.489 309.769 1.00 44.37 ? 44  ALA IC CB  1 
ATOM 14027 N N   . VAL R  2 45  ? 403.080 179.129 308.451 1.00 43.83 ? 45  VAL IC N   1 
ATOM 14028 C CA  . VAL R  2 45  ? 403.955 178.675 307.380 1.00 43.83 ? 45  VAL IC CA  1 
ATOM 14029 C C   . VAL R  2 45  ? 404.130 177.171 307.520 1.00 43.83 ? 45  VAL IC C   1 
ATOM 14030 O O   . VAL R  2 45  ? 404.714 176.698 308.502 1.00 43.83 ? 45  VAL IC O   1 
ATOM 14031 C CB  . VAL R  2 45  ? 405.313 179.385 307.417 1.00 43.83 ? 45  VAL IC CB  1 
ATOM 14032 C CG1 . VAL R  2 45  ? 406.229 178.803 306.378 1.00 43.83 ? 45  VAL IC CG1 1 
ATOM 14033 C CG2 . VAL R  2 45  ? 405.147 180.875 307.195 1.00 43.83 ? 45  VAL IC CG2 1 
ATOM 14034 N N   . VAL R  2 46  ? 403.625 176.419 306.549 1.00 43.40 ? 46  VAL IC N   1 
ATOM 14035 C CA  . VAL R  2 46  ? 403.910 175.002 306.445 1.00 43.40 ? 46  VAL IC CA  1 
ATOM 14036 C C   . VAL R  2 46  ? 404.914 174.801 305.324 1.00 43.40 ? 46  VAL IC C   1 
ATOM 14037 O O   . VAL R  2 46  ? 405.100 175.654 304.450 1.00 43.40 ? 46  VAL IC O   1 
ATOM 14038 C CB  . VAL R  2 46  ? 402.651 174.147 306.202 1.00 43.40 ? 46  VAL IC CB  1 
ATOM 14039 C CG1 . VAL R  2 46  ? 401.711 174.244 307.381 1.00 43.40 ? 46  VAL IC CG1 1 
ATOM 14040 C CG2 . VAL R  2 46  ? 401.972 174.567 304.915 1.00 43.40 ? 46  VAL IC CG2 1 
ATOM 14041 N N   . ARG R  2 47  ? 405.557 173.640 305.330 1.00 46.41 ? 47  ARG IC N   1 
ATOM 14042 C CA  . ARG R  2 47  ? 406.638 173.401 304.386 1.00 46.41 ? 47  ARG IC CA  1 
ATOM 14043 C C   . ARG R  2 47  ? 406.729 171.907 304.116 1.00 46.41 ? 47  ARG IC C   1 
ATOM 14044 O O   . ARG R  2 47  ? 407.176 171.140 304.972 1.00 46.41 ? 47  ARG IC O   1 
ATOM 14045 C CB  . ARG R  2 47  ? 407.941 173.958 304.933 1.00 46.41 ? 47  ARG IC CB  1 
ATOM 14046 C CG  . ARG R  2 47  ? 409.014 174.066 303.907 1.00 46.41 ? 47  ARG IC CG  1 
ATOM 14047 C CD  . ARG R  2 47  ? 410.211 174.772 304.471 1.00 46.41 ? 47  ARG IC CD  1 
ATOM 14048 N NE  . ARG R  2 47  ? 411.279 174.803 303.489 1.00 46.41 ? 47  ARG IC NE  1 
ATOM 14049 C CZ  . ARG R  2 47  ? 411.447 175.770 302.600 1.00 46.41 ? 47  ARG IC CZ  1 
ATOM 14050 N NH1 . ARG R  2 47  ? 410.623 176.803 302.576 1.00 46.41 ? 47  ARG IC NH1 1 
ATOM 14051 N NH2 . ARG R  2 47  ? 412.450 175.698 301.741 1.00 46.41 ? 47  ARG IC NH2 1 
ATOM 14052 N N   . GLY R  2 48  ? 406.298 171.509 302.924 1.00 45.75 ? 48  GLY IC N   1 
ATOM 14053 C CA  . GLY R  2 48  ? 406.322 170.129 302.480 1.00 45.75 ? 48  GLY IC CA  1 
ATOM 14054 C C   . GLY R  2 48  ? 406.201 170.129 300.974 1.00 45.75 ? 48  GLY IC C   1 
ATOM 14055 O O   . GLY R  2 48  ? 406.107 171.187 300.348 1.00 45.75 ? 48  GLY IC O   1 
ATOM 14056 N N   . ASP R  2 49  ? 406.193 168.930 300.391 1.00 45.62 ? 49  ASP IC N   1 
ATOM 14057 C CA  . ASP R  2 49  ? 406.166 168.808 298.938 1.00 45.62 ? 49  ASP IC CA  1 
ATOM 14058 C C   . ASP R  2 49  ? 404.842 169.313 298.363 1.00 45.62 ? 49  ASP IC C   1 
ATOM 14059 O O   . ASP R  2 49  ? 403.824 169.397 299.055 1.00 45.62 ? 49  ASP IC O   1 
ATOM 14060 C CB  . ASP R  2 49  ? 406.446 167.366 298.508 1.00 45.62 ? 49  ASP IC CB  1 
ATOM 14061 C CG  . ASP R  2 49  ? 405.572 166.361 299.217 1.00 45.62 ? 49  ASP IC CG  1 
ATOM 14062 O OD1 . ASP R  2 49  ? 404.837 166.756 300.142 1.00 45.62 ? 49  ASP IC OD1 1 
ATOM 14063 O OD2 . ASP R  2 49  ? 405.622 165.168 298.850 1.00 45.62 ? 49  ASP IC OD2 1 
ATOM 14064 N N   . VAL R  2 50  ? 404.882 169.643 297.067 1.00 42.77 ? 50  VAL IC N   1 
ATOM 14065 C CA  . VAL R  2 50  ? 403.998 170.655 296.488 1.00 42.77 ? 50  VAL IC CA  1 
ATOM 14066 C C   . VAL R  2 50  ? 402.538 170.205 296.450 1.00 42.77 ? 50  VAL IC C   1 
ATOM 14067 O O   . VAL R  2 50  ? 401.630 171.025 296.634 1.00 42.77 ? 50  VAL IC O   1 
ATOM 14068 C CB  . VAL R  2 50  ? 404.544 171.064 295.101 1.00 42.77 ? 50  VAL IC CB  1 
ATOM 14069 C CG1 . VAL R  2 50  ? 404.591 169.886 294.138 1.00 42.77 ? 50  VAL IC CG1 1 
ATOM 14070 C CG2 . VAL R  2 50  ? 403.757 172.222 294.508 1.00 42.77 ? 50  VAL IC CG2 1 
ATOM 14071 N N   . ALA R  2 51  ? 402.278 168.906 296.290 1.00 42.95 ? 51  ALA IC N   1 
ATOM 14072 C CA  . ALA R  2 51  ? 400.896 168.437 296.300 1.00 42.95 ? 51  ALA IC CA  1 
ATOM 14073 C C   . ALA R  2 51  ? 400.323 168.460 297.708 1.00 42.95 ? 51  ALA IC C   1 
ATOM 14074 O O   . ALA R  2 51  ? 399.153 168.818 297.905 1.00 42.95 ? 51  ALA IC O   1 
ATOM 14075 C CB  . ALA R  2 51  ? 400.812 167.034 295.707 1.00 42.95 ? 51  ALA IC CB  1 
ATOM 14076 N N   . ALA R  2 52  ? 401.151 168.124 298.701 1.00 43.46 ? 52  ALA IC N   1 
ATOM 14077 C CA  . ALA R  2 52  ? 400.701 168.112 300.088 1.00 43.46 ? 52  ALA IC CA  1 
ATOM 14078 C C   . ALA R  2 52  ? 400.386 169.517 300.580 1.00 43.46 ? 52  ALA IC C   1 
ATOM 14079 O O   . ALA R  2 52  ? 399.336 169.744 301.187 1.00 43.46 ? 52  ALA IC O   1 
ATOM 14080 C CB  . ALA R  2 52  ? 401.752 167.456 300.978 1.00 43.46 ? 52  ALA IC CB  1 
ATOM 14081 N N   . VAL R  2 53  ? 401.261 170.486 300.298 1.00 42.43 ? 53  VAL IC N   1 
ATOM 14082 C CA  . VAL R  2 53  ? 400.961 171.849 300.713 1.00 42.43 ? 53  VAL IC CA  1 
ATOM 14083 C C   . VAL R  2 53  ? 399.894 172.485 299.835 1.00 42.43 ? 53  VAL IC C   1 
ATOM 14084 O O   . VAL R  2 53  ? 399.170 173.364 300.308 1.00 42.43 ? 53  VAL IC O   1 
ATOM 14085 C CB  . VAL R  2 53  ? 402.228 172.724 300.754 1.00 42.43 ? 53  VAL IC CB  1 
ATOM 14086 C CG1 . VAL R  2 53  ? 403.180 172.198 301.792 1.00 42.43 ? 53  VAL IC CG1 1 
ATOM 14087 C CG2 . VAL R  2 53  ? 402.902 172.761 299.410 1.00 42.43 ? 53  VAL IC CG2 1 
ATOM 14088 N N   . LYS R  2 54  ? 399.729 172.034 298.589 1.00 42.77 ? 54  LYS IC N   1 
ATOM 14089 C CA  . LYS R  2 54  ? 398.666 172.587 297.760 1.00 42.77 ? 54  LYS IC CA  1 
ATOM 14090 C C   . LYS R  2 54  ? 397.298 172.102 298.224 1.00 42.77 ? 54  LYS IC C   1 
ATOM 14091 O O   . LYS R  2 54  ? 396.311 172.836 298.109 1.00 42.77 ? 54  LYS IC O   1 
ATOM 14092 C CB  . LYS R  2 54  ? 398.911 172.230 296.294 1.00 42.77 ? 54  LYS IC CB  1 
ATOM 14093 C CG  . LYS R  2 54  ? 397.985 172.921 295.311 1.00 42.77 ? 54  LYS IC CG  1 
ATOM 14094 C CD  . LYS R  2 54  ? 398.339 172.562 293.884 1.00 42.77 ? 54  LYS IC CD  1 
ATOM 14095 C CE  . LYS R  2 54  ? 397.460 173.309 292.898 1.00 42.77 ? 54  LYS IC CE  1 
ATOM 14096 N NZ  . LYS R  2 54  ? 396.042 172.863 292.978 1.00 42.77 ? 54  LYS IC NZ  1 
ATOM 14097 N N   . ALA R  2 55  ? 397.222 170.888 298.774 1.00 43.70 ? 55  ALA IC N   1 
ATOM 14098 C CA  . ALA R  2 55  ? 395.984 170.451 299.413 1.00 43.70 ? 55  ALA IC CA  1 
ATOM 14099 C C   . ALA R  2 55  ? 395.817 171.075 300.796 1.00 43.70 ? 55  ALA IC C   1 
ATOM 14100 O O   . ALA R  2 55  ? 394.699 171.437 301.192 1.00 43.70 ? 55  ALA IC O   1 
ATOM 14101 C CB  . ALA R  2 55  ? 395.954 168.928 299.511 1.00 43.70 ? 55  ALA IC CB  1 
ATOM 14102 N N   . ALA R  2 56  ? 396.925 171.238 301.526 1.00 43.24 ? 56  ALA IC N   1 
ATOM 14103 C CA  . ALA R  2 56  ? 396.866 171.721 302.899 1.00 43.24 ? 56  ALA IC CA  1 
ATOM 14104 C C   . ALA R  2 56  ? 396.447 173.182 302.969 1.00 43.24 ? 56  ALA IC C   1 
ATOM 14105 O O   . ALA R  2 56  ? 395.624 173.545 303.812 1.00 43.24 ? 56  ALA IC O   1 
ATOM 14106 C CB  . ALA R  2 56  ? 398.217 171.521 303.581 1.00 43.24 ? 56  ALA IC CB  1 
ATOM 14107 N N   . THR R  2 57  ? 396.984 174.033 302.091 1.00 44.25 ? 57  THR IC N   1 
ATOM 14108 C CA  . THR R  2 57  ? 396.620 175.444 302.140 1.00 44.25 ? 57  THR IC CA  1 
ATOM 14109 C C   . THR R  2 57  ? 395.198 175.682 301.658 1.00 44.25 ? 57  THR IC C   1 
ATOM 14110 O O   . THR R  2 57  ? 394.517 176.568 302.180 1.00 44.25 ? 57  THR IC O   1 
ATOM 14111 C CB  . THR R  2 57  ? 397.590 176.281 301.317 1.00 44.25 ? 57  THR IC CB  1 
ATOM 14112 O OG1 . THR R  2 57  ? 397.592 175.807 299.968 1.00 44.25 ? 57  THR IC OG1 1 
ATOM 14113 C CG2 . THR R  2 57  ? 398.989 176.213 301.902 1.00 44.25 ? 57  THR IC CG2 1 
ATOM 14114 N N   . GLU R  2 58  ? 394.716 174.901 300.690 1.00 46.78 ? 58  GLU IC N   1 
ATOM 14115 C CA  . GLU R  2 58  ? 393.330 175.068 300.277 1.00 46.78 ? 58  GLU IC CA  1 
ATOM 14116 C C   . GLU R  2 58  ? 392.356 174.436 301.260 1.00 46.78 ? 58  GLU IC C   1 
ATOM 14117 O O   . GLU R  2 58  ? 391.159 174.731 301.196 1.00 46.78 ? 58  GLU IC O   1 
ATOM 14118 C CB  . GLU R  2 58  ? 393.096 174.499 298.876 1.00 46.78 ? 58  GLU IC CB  1 
ATOM 14119 C CG  . GLU R  2 58  ? 393.103 172.990 298.776 1.00 46.78 ? 58  GLU IC CG  1 
ATOM 14120 C CD  . GLU R  2 58  ? 392.880 172.508 297.355 1.00 46.78 ? 58  GLU IC CD  1 
ATOM 14121 O OE1 . GLU R  2 58  ? 392.763 173.361 296.451 1.00 46.78 ? 58  GLU IC OE1 1 
ATOM 14122 O OE2 . GLU R  2 58  ? 392.809 171.281 297.140 1.00 46.78 ? 58  GLU IC OE2 1 
ATOM 14123 N N   . ALA R  2 59  ? 392.832 173.571 302.161 1.00 45.86 ? 59  ALA IC N   1 
ATOM 14124 C CA  . ALA R  2 59  ? 391.989 173.175 303.284 1.00 45.86 ? 59  ALA IC CA  1 
ATOM 14125 C C   . ALA R  2 59  ? 392.035 174.202 304.410 1.00 45.86 ? 59  ALA IC C   1 
ATOM 14126 O O   . ALA R  2 59  ? 391.014 174.469 305.056 1.00 45.86 ? 59  ALA IC O   1 
ATOM 14127 C CB  . ALA R  2 59  ? 392.408 171.803 303.801 1.00 45.86 ? 59  ALA IC CB  1 
ATOM 14128 N N   . GLY R  2 60  ? 393.207 174.793 304.653 1.00 46.07 ? 60  GLY IC N   1 
ATOM 14129 C CA  . GLY R  2 60  ? 393.341 175.773 305.716 1.00 46.07 ? 60  GLY IC CA  1 
ATOM 14130 C C   . GLY R  2 60  ? 392.656 177.087 305.411 1.00 46.07 ? 60  GLY IC C   1 
ATOM 14131 O O   . GLY R  2 60  ? 392.168 177.758 306.322 1.00 46.07 ? 60  GLY IC O   1 
ATOM 14132 N N   . GLN R  2 61  ? 392.612 177.474 304.136 1.00 47.42 ? 61  GLN IC N   1 
ATOM 14133 C CA  . GLN R  2 61  ? 391.841 178.646 303.744 1.00 47.42 ? 61  GLN IC CA  1 
ATOM 14134 C C   . GLN R  2 61  ? 390.349 178.388 303.890 1.00 47.42 ? 61  GLN IC C   1 
ATOM 14135 O O   . GLN R  2 61  ? 389.589 179.290 304.258 1.00 47.42 ? 61  GLN IC O   1 
ATOM 14136 C CB  . GLN R  2 61  ? 392.184 179.036 302.306 1.00 47.42 ? 61  GLN IC CB  1 
ATOM 14137 C CG  . GLN R  2 61  ? 391.476 180.278 301.805 1.00 47.42 ? 61  GLN IC CG  1 
ATOM 14138 C CD  . GLN R  2 61  ? 391.882 180.648 300.400 1.00 47.42 ? 61  GLN IC CD  1 
ATOM 14139 O OE1 . GLN R  2 61  ? 392.685 179.961 299.773 1.00 47.42 ? 61  GLN IC OE1 1 
ATOM 14140 N NE2 . GLN R  2 61  ? 391.327 181.742 299.894 1.00 47.42 ? 61  GLN IC NE2 1 
ATOM 14141 N N   . ARG R  2 62  ? 389.916 177.156 303.626 1.00 49.30 ? 62  ARG IC N   1 
ATOM 14142 C CA  . ARG R  2 62  ? 388.505 176.819 303.763 1.00 49.30 ? 62  ARG IC CA  1 
ATOM 14143 C C   . ARG R  2 62  ? 388.091 176.771 305.227 1.00 49.30 ? 62  ARG IC C   1 
ATOM 14144 O O   . ARG R  2 62  ? 386.970 177.159 305.574 1.00 49.30 ? 62  ARG IC O   1 
ATOM 14145 C CB  . ARG R  2 62  ? 388.225 175.485 303.072 1.00 49.30 ? 62  ARG IC CB  1 
ATOM 14146 C CG  . ARG R  2 62  ? 386.762 175.098 303.017 1.00 49.30 ? 62  ARG IC CG  1 
ATOM 14147 C CD  . ARG R  2 62  ? 386.561 173.823 302.223 1.00 49.30 ? 62  ARG IC CD  1 
ATOM 14148 N NE  . ARG R  2 62  ? 387.194 172.673 302.857 1.00 49.30 ? 62  ARG IC NE  1 
ATOM 14149 C CZ  . ARG R  2 62  ? 388.220 172.007 302.338 1.00 49.30 ? 62  ARG IC CZ  1 
ATOM 14150 N NH1 . ARG R  2 62  ? 388.732 172.381 301.174 1.00 49.30 ? 62  ARG IC NH1 1 
ATOM 14151 N NH2 . ARG R  2 62  ? 388.735 170.969 302.982 1.00 49.30 ? 62  ARG IC NH2 1 
ATOM 14152 N N   . ALA R  2 63  ? 388.987 176.315 306.100 1.00 48.46 ? 63  ALA IC N   1 
ATOM 14153 C CA  . ALA R  2 63  ? 388.676 176.271 307.522 1.00 48.46 ? 63  ALA IC CA  1 
ATOM 14154 C C   . ALA R  2 63  ? 388.895 177.604 308.223 1.00 48.46 ? 63  ALA IC C   1 
ATOM 14155 O O   . ALA R  2 63  ? 388.306 177.832 309.284 1.00 48.46 ? 63  ALA IC O   1 
ATOM 14156 C CB  . ALA R  2 63  ? 389.507 175.192 308.212 1.00 48.46 ? 63  ALA IC CB  1 
ATOM 14157 N N   . ALA R  2 64  ? 389.721 178.488 307.666 1.00 49.80 ? 64  ALA IC N   1 
ATOM 14158 C CA  . ALA R  2 64  ? 390.025 179.757 308.312 1.00 49.80 ? 64  ALA IC CA  1 
ATOM 14159 C C   . ALA R  2 64  ? 389.088 180.881 307.905 1.00 49.80 ? 64  ALA IC C   1 
ATOM 14160 O O   . ALA R  2 64  ? 389.007 181.885 308.619 1.00 49.80 ? 64  ALA IC O   1 
ATOM 14161 C CB  . ALA R  2 64  ? 391.464 180.175 308.012 1.00 49.80 ? 64  ALA IC CB  1 
ATOM 14162 N N   . GLU R  2 65  ? 388.384 180.747 306.781 1.00 52.16 ? 65  GLU IC N   1 
ATOM 14163 C CA  . GLU R  2 65  ? 387.372 181.727 306.411 1.00 52.16 ? 65  GLU IC CA  1 
ATOM 14164 C C   . GLU R  2 65  ? 386.080 181.568 307.196 1.00 52.16 ? 65  GLU IC C   1 
ATOM 14165 O O   . GLU R  2 65  ? 385.203 182.432 307.094 1.00 52.16 ? 65  GLU IC O   1 
ATOM 14166 C CB  . GLU R  2 65  ? 387.073 181.651 304.912 1.00 52.16 ? 65  GLU IC CB  1 
ATOM 14167 C CG  . GLU R  2 65  ? 388.169 182.224 304.031 1.00 52.16 ? 65  GLU IC CG  1 
ATOM 14168 C CD  . GLU R  2 65  ? 387.856 182.094 302.556 1.00 52.16 ? 65  GLU IC CD  1 
ATOM 14169 O OE1 . GLU R  2 65  ? 386.854 181.431 302.218 1.00 52.16 ? 65  GLU IC OE1 1 
ATOM 14170 O OE2 . GLU R  2 65  ? 388.609 182.655 301.734 1.00 52.16 ? 65  GLU IC OE2 1 
ATOM 14171 N N   . ARG R  2 66  ? 385.938 180.494 307.970 1.00 52.16 ? 66  ARG IC N   1 
ATOM 14172 C CA  . ARG R  2 66  ? 384.784 180.336 308.841 1.00 52.16 ? 66  ARG IC CA  1 
ATOM 14173 C C   . ARG R  2 66  ? 384.942 181.083 310.156 1.00 52.16 ? 66  ARG IC C   1 
ATOM 14174 O O   . ARG R  2 66  ? 383.933 181.402 310.794 1.00 52.16 ? 66  ARG IC O   1 
ATOM 14175 C CB  . ARG R  2 66  ? 384.540 178.852 309.115 1.00 52.16 ? 66  ARG IC CB  1 
ATOM 14176 C CG  . ARG R  2 66  ? 384.105 178.064 307.893 1.00 52.16 ? 66  ARG IC CG  1 
ATOM 14177 C CD  . ARG R  2 66  ? 384.030 176.579 308.194 1.00 52.16 ? 66  ARG IC CD  1 
ATOM 14178 N NE  . ARG R  2 66  ? 383.025 176.265 309.205 1.00 52.16 ? 66  ARG IC NE  1 
ATOM 14179 C CZ  . ARG R  2 66  ? 381.748 176.014 308.939 1.00 52.16 ? 66  ARG IC CZ  1 
ATOM 14180 N NH1 . ARG R  2 66  ? 381.311 176.039 307.688 1.00 52.16 ? 66  ARG IC NH1 1 
ATOM 14181 N NH2 . ARG R  2 66  ? 380.908 175.736 309.926 1.00 52.16 ? 66  ARG IC NH2 1 
ATOM 14182 N N   . VAL R  2 67  ? 386.173 181.368 310.575 1.00 51.10 ? 67  VAL IC N   1 
ATOM 14183 C CA  . VAL R  2 67  ? 386.413 182.029 311.851 1.00 51.10 ? 67  VAL IC CA  1 
ATOM 14184 C C   . VAL R  2 67  ? 387.160 183.347 311.716 1.00 51.10 ? 67  VAL IC C   1 
ATOM 14185 O O   . VAL R  2 67  ? 387.171 184.130 312.679 1.00 51.10 ? 67  VAL IC O   1 
ATOM 14186 C CB  . VAL R  2 67  ? 387.168 181.102 312.826 1.00 51.10 ? 67  VAL IC CB  1 
ATOM 14187 C CG1 . VAL R  2 67  ? 386.331 179.884 313.167 1.00 51.10 ? 67  VAL IC CG1 1 
ATOM 14188 C CG2 . VAL R  2 67  ? 388.495 180.686 312.229 1.00 51.10 ? 67  VAL IC CG2 1 
ATOM 14189 N N   . GLY R  2 68  ? 387.790 183.636 310.582 1.00 51.84 ? 68  GLY IC N   1 
ATOM 14190 C CA  . GLY R  2 68  ? 388.629 184.814 310.509 1.00 51.84 ? 68  GLY IC CA  1 
ATOM 14191 C C   . GLY R  2 68  ? 388.607 185.565 309.196 1.00 51.84 ? 68  GLY IC C   1 
ATOM 14192 O O   . GLY R  2 68  ? 387.820 185.260 308.296 1.00 51.84 ? 68  GLY IC O   1 
ATOM 14193 N N   . GLU R  2 69  ? 389.482 186.558 309.086 1.00 53.42 ? 69  GLU IC N   1 
ATOM 14194 C CA  . GLU R  2 69  ? 389.605 187.415 307.911 1.00 53.42 ? 69  GLU IC CA  1 
ATOM 14195 C C   . GLU R  2 69  ? 390.912 187.039 307.219 1.00 53.42 ? 69  GLU IC C   1 
ATOM 14196 O O   . GLU R  2 69  ? 391.979 187.553 307.556 1.00 53.42 ? 69  GLU IC O   1 
ATOM 14197 C CB  . GLU R  2 69  ? 389.578 188.888 308.312 1.00 53.42 ? 69  GLU IC CB  1 
ATOM 14198 C CG  . GLU R  2 69  ? 389.610 189.865 307.150 1.00 53.42 ? 69  GLU IC CG  1 
ATOM 14199 C CD  . GLU R  2 69  ? 389.586 191.309 307.610 1.00 53.42 ? 69  GLU IC CD  1 
ATOM 14200 O OE1 . GLU R  2 69  ? 389.578 191.541 308.837 1.00 53.42 ? 69  GLU IC OE1 1 
ATOM 14201 O OE2 . GLU R  2 69  ? 389.575 192.211 306.747 1.00 53.42 ? 69  GLU IC OE2 1 
ATOM 14202 N N   . VAL R  2 70  ? 390.822 186.132 306.252 1.00 50.02 ? 70  VAL IC N   1 
ATOM 14203 C CA  . VAL R  2 70  ? 392.004 185.611 305.573 1.00 50.02 ? 70  VAL IC CA  1 
ATOM 14204 C C   . VAL R  2 70  ? 392.521 186.658 304.596 1.00 50.02 ? 70  VAL IC C   1 
ATOM 14205 O O   . VAL R  2 70  ? 391.810 187.063 303.671 1.00 50.02 ? 70  VAL IC O   1 
ATOM 14206 C CB  . VAL R  2 70  ? 391.689 184.295 304.852 1.00 50.02 ? 70  VAL IC CB  1 
ATOM 14207 C CG1 . VAL R  2 70  ? 392.887 183.837 304.053 1.00 50.02 ? 70  VAL IC CG1 1 
ATOM 14208 C CG2 . VAL R  2 70  ? 391.290 183.238 305.855 1.00 50.02 ? 70  VAL IC CG2 1 
ATOM 14209 N N   . VAL R  2 71  ? 393.762 187.096 304.798 1.00 47.88 ? 71  VAL IC N   1 
ATOM 14210 C CA  . VAL R  2 71  ? 394.355 188.101 303.923 1.00 47.88 ? 71  VAL IC CA  1 
ATOM 14211 C C   . VAL R  2 71  ? 394.891 187.459 302.649 1.00 47.88 ? 71  VAL IC C   1 
ATOM 14212 O O   . VAL R  2 71  ? 394.473 187.804 301.539 1.00 47.88 ? 71  VAL IC O   1 
ATOM 14213 C CB  . VAL R  2 71  ? 395.456 188.875 304.670 1.00 47.88 ? 71  VAL IC CB  1 
ATOM 14214 C CG1 . VAL R  2 71  ? 396.155 189.841 303.731 1.00 47.88 ? 71  VAL IC CG1 1 
ATOM 14215 C CG2 . VAL R  2 71  ? 394.868 189.616 305.857 1.00 47.88 ? 71  VAL IC CG2 1 
ATOM 14216 N N   . ALA R  2 72  ? 395.817 186.511 302.787 1.00 44.68 ? 72  ALA IC N   1 
ATOM 14217 C CA  . ALA R  2 72  ? 396.500 185.962 301.624 1.00 44.68 ? 72  ALA IC CA  1 
ATOM 14218 C C   . ALA R  2 72  ? 396.820 184.491 301.835 1.00 44.68 ? 72  ALA IC C   1 
ATOM 14219 O O   . ALA R  2 72  ? 397.154 184.072 302.946 1.00 44.68 ? 72  ALA IC O   1 
ATOM 14220 C CB  . ALA R  2 72  ? 397.789 186.734 301.330 1.00 44.68 ? 72  ALA IC CB  1 
ATOM 14221 N N   . VAL R  2 73  ? 396.706 183.713 300.758 1.00 44.16 ? 73  VAL IC N   1 
ATOM 14222 C CA  . VAL R  2 73  ? 397.066 182.298 300.725 1.00 44.16 ? 73  VAL IC CA  1 
ATOM 14223 C C   . VAL R  2 73  ? 397.906 182.064 299.479 1.00 44.16 ? 73  VAL IC C   1 
ATOM 14224 O O   . VAL R  2 73  ? 397.469 182.391 298.371 1.00 44.16 ? 73  VAL IC O   1 
ATOM 14225 C CB  . VAL R  2 73  ? 395.825 181.384 300.695 1.00 44.16 ? 73  VAL IC CB  1 
ATOM 14226 C CG1 . VAL R  2 73  ? 396.237 179.931 300.541 1.00 44.16 ? 73  VAL IC CG1 1 
ATOM 14227 C CG2 . VAL R  2 73  ? 394.973 181.568 301.931 1.00 44.16 ? 73  VAL IC CG2 1 
ATOM 14228 N N   . HIS R  2 74  ? 399.095 181.485 299.647 1.00 43.20 ? 74  HIS IC N   1 
ATOM 14229 C CA  . HIS R  2 74  ? 399.950 181.273 298.488 1.00 43.20 ? 74  HIS IC CA  1 
ATOM 14230 C C   . HIS R  2 74  ? 400.899 180.110 298.738 1.00 43.20 ? 74  HIS IC C   1 
ATOM 14231 O O   . HIS R  2 74  ? 401.342 179.885 299.866 1.00 43.20 ? 74  HIS IC O   1 
ATOM 14232 C CB  . HIS R  2 74  ? 400.737 182.539 298.145 1.00 43.20 ? 74  HIS IC CB  1 
ATOM 14233 C CG  . HIS R  2 74  ? 401.538 182.431 296.890 1.00 43.20 ? 74  HIS IC CG  1 
ATOM 14234 N ND1 . HIS R  2 74  ? 400.964 182.443 295.638 1.00 43.20 ? 74  HIS IC ND1 1 
ATOM 14235 C CD2 . HIS R  2 74  ? 402.869 182.300 296.692 1.00 43.20 ? 74  HIS IC CD2 1 
ATOM 14236 C CE1 . HIS R  2 74  ? 401.908 182.332 294.722 1.00 43.20 ? 74  HIS IC CE1 1 
ATOM 14237 N NE2 . HIS R  2 74  ? 403.074 182.245 295.335 1.00 43.20 ? 74  HIS IC NE2 1 
ATOM 14238 N N   . VAL R  2 75  ? 401.207 179.382 297.665 1.00 41.21 ? 75  VAL IC N   1 
ATOM 14239 C CA  . VAL R  2 75  ? 402.105 178.233 297.691 1.00 41.21 ? 75  VAL IC CA  1 
ATOM 14240 C C   . VAL R  2 75  ? 403.237 178.482 296.706 1.00 41.21 ? 75  VAL IC C   1 
ATOM 14241 O O   . VAL R  2 75  ? 402.989 178.783 295.534 1.00 41.21 ? 75  VAL IC O   1 
ATOM 14242 C CB  . VAL R  2 75  ? 401.366 176.930 297.338 1.00 41.21 ? 75  VAL IC CB  1 
ATOM 14243 C CG1 . VAL R  2 75  ? 402.335 175.768 297.234 1.00 41.21 ? 75  VAL IC CG1 1 
ATOM 14244 C CG2 . VAL R  2 75  ? 400.313 176.636 298.365 1.00 41.21 ? 75  VAL IC CG2 1 
ATOM 14245 N N   . ILE R  2 76  ? 404.470 178.353 297.176 1.00 43.34 ? 76  ILE IC N   1 
ATOM 14246 C CA  . ILE R  2 76  ? 405.658 178.423 296.332 1.00 43.34 ? 76  ILE IC CA  1 
ATOM 14247 C C   . ILE R  2 76  ? 406.197 177.006 296.173 1.00 43.34 ? 76  ILE IC C   1 
ATOM 14248 O O   . ILE R  2 76  ? 406.554 176.374 297.175 1.00 43.34 ? 76  ILE IC O   1 
ATOM 14249 C CB  . ILE R  2 76  ? 406.722 179.357 296.923 1.00 43.34 ? 76  ILE IC CB  1 
ATOM 14250 C CG1 . ILE R  2 76  ? 406.200 180.791 296.968 1.00 43.34 ? 76  ILE IC CG1 1 
ATOM 14251 C CG2 . ILE R  2 76  ? 407.988 179.293 296.106 1.00 43.34 ? 76  ILE IC CG2 1 
ATOM 14252 C CD1 . ILE R  2 76  ? 407.074 181.722 297.756 1.00 43.34 ? 76  ILE IC CD1 1 
ATOM 14253 N N   . PRO R  2 77  ? 406.263 176.466 294.950 1.00 43.69 ? 77  PRO IC N   1 
ATOM 14254 C CA  . PRO R  2 77  ? 406.650 175.054 294.797 1.00 43.69 ? 77  PRO IC CA  1 
ATOM 14255 C C   . PRO R  2 77  ? 408.116 174.786 295.078 1.00 43.69 ? 77  PRO IC C   1 
ATOM 14256 O O   . PRO R  2 77  ? 408.444 173.775 295.708 1.00 43.69 ? 77  PRO IC O   1 
ATOM 14257 C CB  . PRO R  2 77  ? 406.292 174.757 293.336 1.00 43.69 ? 77  PRO IC CB  1 
ATOM 14258 C CG  . PRO R  2 77  ? 405.289 175.794 292.967 1.00 43.69 ? 77  PRO IC CG  1 
ATOM 14259 C CD  . PRO R  2 77  ? 405.712 177.019 293.705 1.00 43.69 ? 77  PRO IC CD  1 
ATOM 14260 N N   . ARG R  2 78  ? 409.014 175.646 294.611 1.00 49.83 ? 78  ARG IC N   1 
ATOM 14261 C CA  . ARG R  2 78  ? 410.440 175.527 294.907 1.00 49.83 ? 78  ARG IC CA  1 
ATOM 14262 C C   . ARG R  2 78  ? 410.924 176.903 295.334 1.00 49.83 ? 78  ARG IC C   1 
ATOM 14263 O O   . ARG R  2 78  ? 411.208 177.754 294.473 1.00 49.83 ? 78  ARG IC O   1 
ATOM 14264 C CB  . ARG R  2 78  ? 411.234 175.029 293.705 1.00 49.83 ? 78  ARG IC CB  1 
ATOM 14265 C CG  . ARG R  2 78  ? 410.861 173.643 293.198 1.00 49.83 ? 78  ARG IC CG  1 
ATOM 14266 C CD  . ARG R  2 78  ? 411.269 172.548 294.167 1.00 49.83 ? 78  ARG IC CD  1 
ATOM 14267 N NE  . ARG R  2 78  ? 412.717 172.474 294.335 1.00 49.83 ? 78  ARG IC NE  1 
ATOM 14268 C CZ  . ARG R  2 78  ? 413.320 171.782 295.296 1.00 49.83 ? 78  ARG IC CZ  1 
ATOM 14269 N NH1 . ARG R  2 78  ? 412.600 171.090 296.168 1.00 49.83 ? 78  ARG IC NH1 1 
ATOM 14270 N NH2 . ARG R  2 78  ? 414.643 171.770 295.378 1.00 49.83 ? 78  ARG IC NH2 1 
ATOM 14271 N N   . PRO R  2 79  ? 411.006 177.175 296.634 1.00 47.29 ? 79  PRO IC N   1 
ATOM 14272 C CA  . PRO R  2 79  ? 411.517 178.475 297.075 1.00 47.29 ? 79  PRO IC CA  1 
ATOM 14273 C C   . PRO R  2 79  ? 413.014 178.577 296.840 1.00 47.29 ? 79  PRO IC C   1 
ATOM 14274 O O   . PRO R  2 79  ? 413.753 177.600 296.981 1.00 47.29 ? 79  PRO IC O   1 
ATOM 14275 C CB  . PRO R  2 79  ? 411.171 178.504 298.566 1.00 47.29 ? 79  PRO IC CB  1 
ATOM 14276 C CG  . PRO R  2 79  ? 411.114 177.085 298.955 1.00 47.29 ? 79  PRO IC CG  1 
ATOM 14277 C CD  . PRO R  2 79  ? 410.588 176.336 297.767 1.00 47.29 ? 79  PRO IC CD  1 
ATOM 14278 N N   . HIS R  2 80  ? 413.449 179.774 296.460 1.00 47.45 ? 80  HIS IC N   1 
ATOM 14279 C CA  . HIS R  2 80  ? 414.837 180.011 296.102 1.00 47.45 ? 80  HIS IC CA  1 
ATOM 14280 C C   . HIS R  2 80  ? 415.714 179.947 297.349 1.00 47.45 ? 80  HIS IC C   1 
ATOM 14281 O O   . HIS R  2 80  ? 415.246 180.139 298.474 1.00 47.45 ? 80  HIS IC O   1 
ATOM 14282 C CB  . HIS R  2 80  ? 414.961 181.364 295.403 1.00 47.45 ? 80  HIS IC CB  1 
ATOM 14283 C CG  . HIS R  2 80  ? 416.260 181.573 294.690 1.00 47.45 ? 80  HIS IC CG  1 
ATOM 14284 N ND1 . HIS R  2 80  ? 417.368 182.114 295.302 1.00 47.45 ? 80  HIS IC ND1 1 
ATOM 14285 C CD2 . HIS R  2 80  ? 416.622 181.322 293.411 1.00 47.45 ? 80  HIS IC CD2 1 
ATOM 14286 C CE1 . HIS R  2 80  ? 418.360 182.184 294.432 1.00 47.45 ? 80  HIS IC CE1 1 
ATOM 14287 N NE2 . HIS R  2 80  ? 417.933 181.709 293.277 1.00 47.45 ? 80  HIS IC NE2 1 
ATOM 14288 N N   . VAL R  2 81  ? 416.998 179.645 297.139 1.00 47.16 ? 81  VAL IC N   1 
ATOM 14289 C CA  . VAL R  2 81  ? 417.903 179.403 298.261 1.00 47.16 ? 81  VAL IC CA  1 
ATOM 14290 C C   . VAL R  2 81  ? 418.192 180.698 299.022 1.00 47.16 ? 81  VAL IC C   1 
ATOM 14291 O O   . VAL R  2 81  ? 418.411 180.675 300.241 1.00 47.16 ? 81  VAL IC O   1 
ATOM 14292 C CB  . VAL R  2 81  ? 419.181 178.699 297.750 1.00 47.16 ? 81  VAL IC CB  1 
ATOM 14293 C CG1 . VAL R  2 81  ? 419.974 179.581 296.793 1.00 47.16 ? 81  VAL IC CG1 1 
ATOM 14294 C CG2 . VAL R  2 81  ? 420.051 178.206 298.903 1.00 47.16 ? 81  VAL IC CG2 1 
ATOM 14295 N N   . ASN R  2 82  ? 418.119 181.848 298.347 1.00 46.19 ? 82  ASN IC N   1 
ATOM 14296 C CA  . ASN R  2 82  ? 418.294 183.119 299.040 1.00 46.19 ? 82  ASN IC CA  1 
ATOM 14297 C C   . ASN R  2 82  ? 417.059 183.467 299.862 1.00 46.19 ? 82  ASN IC C   1 
ATOM 14298 O O   . ASN R  2 82  ? 417.174 184.116 300.908 1.00 46.19 ? 82  ASN IC O   1 
ATOM 14299 C CB  . ASN R  2 82  ? 418.603 184.222 298.027 1.00 46.19 ? 82  ASN IC CB  1 
ATOM 14300 C CG  . ASN R  2 82  ? 419.433 185.353 298.614 1.00 46.19 ? 82  ASN IC CG  1 
ATOM 14301 O OD1 . ASN R  2 82  ? 420.001 186.156 297.876 1.00 46.19 ? 82  ASN IC OD1 1 
ATOM 14302 N ND2 . ASN R  2 82  ? 419.522 185.413 299.937 1.00 46.19 ? 82  ASN IC ND2 1 
ATOM 14303 N N   . VAL R  2 83  ? 415.882 183.033 299.409 1.00 45.83 ? 83  VAL IC N   1 
ATOM 14304 C CA  . VAL R  2 83  ? 414.648 183.252 300.155 1.00 45.83 ? 83  VAL IC CA  1 
ATOM 14305 C C   . VAL R  2 83  ? 414.649 182.432 301.439 1.00 45.83 ? 83  VAL IC C   1 
ATOM 14306 O O   . VAL R  2 83  ? 414.244 182.916 302.503 1.00 45.83 ? 83  VAL IC O   1 
ATOM 14307 C CB  . VAL R  2 83  ? 413.443 182.924 299.257 1.00 45.83 ? 83  VAL IC CB  1 
ATOM 14308 C CG1 . VAL R  2 83  ? 412.142 183.068 299.998 1.00 45.83 ? 83  VAL IC CG1 1 
ATOM 14309 C CG2 . VAL R  2 83  ? 413.449 183.824 298.055 1.00 45.83 ? 83  VAL IC CG2 1 
ATOM 14310 N N   . ASP R  2 84  ? 415.130 181.190 301.369 1.00 48.69 ? 84  ASP IC N   1 
ATOM 14311 C CA  . ASP R  2 84  ? 415.250 180.376 302.573 1.00 48.69 ? 84  ASP IC CA  1 
ATOM 14312 C C   . ASP R  2 84  ? 416.393 180.848 303.458 1.00 48.69 ? 84  ASP IC C   1 
ATOM 14313 O O   . ASP R  2 84  ? 416.357 180.639 304.675 1.00 48.69 ? 84  ASP IC O   1 
ATOM 14314 C CB  . ASP R  2 84  ? 415.450 178.912 302.197 1.00 48.69 ? 84  ASP IC CB  1 
ATOM 14315 C CG  . ASP R  2 84  ? 414.215 178.299 301.589 1.00 48.69 ? 84  ASP IC CG  1 
ATOM 14316 O OD1 . ASP R  2 84  ? 413.101 178.737 301.941 1.00 48.69 ? 84  ASP IC OD1 1 
ATOM 14317 O OD2 . ASP R  2 84  ? 414.351 177.371 300.763 1.00 48.69 ? 84  ASP IC OD2 1 
ATOM 14318 N N   . ALA R  2 85  ? 417.412 181.479 302.874 1.00 47.30 ? 85  ALA IC N   1 
ATOM 14319 C CA  . ALA R  2 85  ? 418.524 181.972 303.674 1.00 47.30 ? 85  ALA IC CA  1 
ATOM 14320 C C   . ALA R  2 85  ? 418.183 183.257 304.415 1.00 47.30 ? 85  ALA IC C   1 
ATOM 14321 O O   . ALA R  2 85  ? 418.645 183.452 305.544 1.00 47.30 ? 85  ALA IC O   1 
ATOM 14322 C CB  . ALA R  2 85  ? 419.752 182.191 302.790 1.00 47.30 ? 85  ALA IC CB  1 
ATOM 14323 N N   . ALA R  2 86  ? 417.381 184.138 303.815 1.00 45.69 ? 86  ALA IC N   1 
ATOM 14324 C CA  . ALA R  2 86  ? 417.097 185.446 304.398 1.00 45.69 ? 86  ALA IC CA  1 
ATOM 14325 C C   . ALA R  2 86  ? 415.776 185.473 305.159 1.00 45.69 ? 86  ALA IC C   1 
ATOM 14326 O O   . ALA R  2 86  ? 415.746 185.815 306.344 1.00 45.69 ? 86  ALA IC O   1 
ATOM 14327 C CB  . ALA R  2 86  ? 417.100 186.518 303.303 1.00 45.69 ? 86  ALA IC CB  1 
ATOM 14328 N N   . LEU R  2 87  ? 414.680 185.126 304.494 1.00 44.38 ? 87  LEU IC N   1 
ATOM 14329 C CA  . LEU R  2 87  ? 413.373 185.173 305.129 1.00 44.38 ? 87  LEU IC CA  1 
ATOM 14330 C C   . LEU R  2 87  ? 413.227 184.014 306.116 1.00 44.38 ? 87  LEU IC C   1 
ATOM 14331 O O   . LEU R  2 87  ? 413.711 182.909 305.852 1.00 44.38 ? 87  LEU IC O   1 
ATOM 14332 C CB  . LEU R  2 87  ? 412.277 185.116 304.064 1.00 44.38 ? 87  LEU IC CB  1 
ATOM 14333 C CG  . LEU R  2 87  ? 412.250 186.335 303.139 1.00 44.38 ? 87  LEU IC CG  1 
ATOM 14334 C CD1 . LEU R  2 87  ? 411.342 186.120 301.965 1.00 44.38 ? 87  LEU IC CD1 1 
ATOM 14335 C CD2 . LEU R  2 87  ? 411.790 187.551 303.890 1.00 44.38 ? 87  LEU IC CD2 1 
ATOM 14336 N N   . PRO R  2 88  ? 412.582 184.235 307.272 1.00 44.48 ? 88  PRO IC N   1 
ATOM 14337 C CA  . PRO R  2 88  ? 412.474 183.180 308.311 1.00 44.48 ? 88  PRO IC CA  1 
ATOM 14338 C C   . PRO R  2 88  ? 411.446 182.096 307.991 1.00 44.48 ? 88  PRO IC C   1 
ATOM 14339 O O   . PRO R  2 88  ? 410.291 182.116 308.415 1.00 44.48 ? 88  PRO IC O   1 
ATOM 14340 C CB  . PRO R  2 88  ? 412.081 183.978 309.555 1.00 44.48 ? 88  PRO IC CB  1 
ATOM 14341 C CG  . PRO R  2 88  ? 411.346 185.155 309.022 1.00 44.48 ? 88  PRO IC CG  1 
ATOM 14342 C CD  . PRO R  2 88  ? 412.002 185.512 307.724 1.00 44.48 ? 88  PRO IC CD  1 
ATOM 14343 N N   . LEU R  2 89  ? 411.874 181.095 307.225 1.00 45.36 ? 89  LEU IC N   1 
ATOM 14344 C CA  . LEU R  2 89  ? 410.952 180.107 306.688 1.00 45.36 ? 89  LEU IC CA  1 
ATOM 14345 C C   . LEU R  2 89  ? 411.132 178.716 307.272 1.00 45.36 ? 89  LEU IC C   1 
ATOM 14346 O O   . LEU R  2 89  ? 410.413 177.797 306.869 1.00 45.36 ? 89  LEU IC O   1 
ATOM 14347 C CB  . LEU R  2 89  ? 411.089 180.040 305.168 1.00 45.36 ? 89  LEU IC CB  1 
ATOM 14348 C CG  . LEU R  2 89  ? 410.869 181.381 304.476 1.00 45.36 ? 89  LEU IC CG  1 
ATOM 14349 C CD1 . LEU R  2 89  ? 410.971 181.216 302.980 1.00 45.36 ? 89  LEU IC CD1 1 
ATOM 14350 C CD2 . LEU R  2 89  ? 409.557 182.011 304.871 1.00 45.36 ? 89  LEU IC CD2 1 
ATOM 14351 N N   . GLY R  2 90  ? 412.069 178.525 308.194 1.00 50.04 ? 90  GLY IC N   1 
ATOM 14352 C CA  . GLY R  2 90  ? 412.203 177.270 308.897 1.00 50.04 ? 90  GLY IC CA  1 
ATOM 14353 C C   . GLY R  2 90  ? 413.340 176.382 308.440 1.00 50.04 ? 90  GLY IC C   1 
ATOM 14354 O O   . GLY R  2 90  ? 413.623 175.382 309.110 1.00 50.04 ? 90  GLY IC O   1 
ATOM 14355 N N   . ARG R  2 91  ? 413.998 176.704 307.331 1.00 52.27 ? 91  ARG IC N   1 
ATOM 14356 C CA  . ARG R  2 91  ? 415.130 175.921 306.845 1.00 52.27 ? 91  ARG IC CA  1 
ATOM 14357 C C   . ARG R  2 91  ? 416.346 176.810 306.651 1.00 52.27 ? 91  ARG IC C   1 
ATOM 14358 O O   . ARG R  2 91  ? 417.034 176.754 305.631 1.00 52.27 ? 91  ARG IC O   1 
ATOM 14359 C CB  . ARG R  2 91  ? 414.797 175.201 305.545 1.00 52.27 ? 91  ARG IC CB  1 
ATOM 14360 C CG  . ARG R  2 91  ? 413.681 174.189 305.662 1.00 52.27 ? 91  ARG IC CG  1 
ATOM 14361 C CD  . ARG R  2 91  ? 414.056 172.975 306.485 1.00 52.27 ? 91  ARG IC CD  1 
ATOM 14362 N NE  . ARG R  2 91  ? 412.995 171.972 306.440 1.00 52.27 ? 91  ARG IC NE  1 
ATOM 14363 C CZ  . ARG R  2 91  ? 411.976 171.923 307.292 1.00 52.27 ? 91  ARG IC CZ  1 
ATOM 14364 N NH1 . ARG R  2 91  ? 411.877 172.822 308.261 1.00 52.27 ? 91  ARG IC NH1 1 
ATOM 14365 N NH2 . ARG R  2 91  ? 411.055 170.977 307.175 1.00 52.27 ? 91  ARG IC NH2 1 
ATOM 14366 N N   . THR R  2 92  ? 416.622 177.649 307.636 1.00 54.07 ? 92  THR IC N   1 
ATOM 14367 C CA  . THR R  2 92  ? 417.796 178.509 307.586 1.00 54.07 ? 92  THR IC CA  1 
ATOM 14368 C C   . THR R  2 92  ? 419.043 177.690 307.893 1.00 54.07 ? 92  THR IC C   1 
ATOM 14369 O O   . THR R  2 92  ? 419.119 177.081 308.968 1.00 54.07 ? 92  THR IC O   1 
ATOM 14370 C CB  . THR R  2 92  ? 417.657 179.656 308.577 1.00 54.07 ? 92  THR IC CB  1 
ATOM 14371 O OG1 . THR R  2 92  ? 416.486 180.419 308.262 1.00 54.07 ? 92  THR IC OG1 1 
ATOM 14372 C CG2 . THR R  2 92  ? 418.873 180.561 308.507 1.00 54.07 ? 92  THR IC CG2 1 
ATOM 14373 N N   . PRO R  2 93  ? 420.035 177.632 306.987 1.00 56.85 ? 93  PRO IC N   1 
ATOM 14374 C CA  . PRO R  2 93  ? 421.251 176.828 307.167 1.00 56.85 ? 93  PRO IC CA  1 
ATOM 14375 C C   . PRO R  2 93  ? 422.143 177.313 308.308 1.00 56.85 ? 93  PRO IC C   1 
ATOM 14376 O O   . PRO R  2 93  ? 422.014 178.462 308.730 1.00 56.85 ? 93  PRO IC O   1 
ATOM 14377 C CB  . PRO R  2 93  ? 421.973 176.982 305.824 1.00 56.85 ? 93  PRO IC CB  1 
ATOM 14378 C CG  . PRO R  2 93  ? 420.910 177.379 304.858 1.00 56.85 ? 93  PRO IC CG  1 
ATOM 14379 C CD  . PRO R  2 93  ? 419.983 178.242 305.648 1.00 56.85 ? 93  PRO IC CD  1 
ATOM 14380 N N   . ALA S  2 2   ? 395.462 165.800 321.869 1.00 53.21 ? 2   ALA ID N   1 
ATOM 14381 C CA  . ALA S  2 2   ? 395.630 165.997 323.303 1.00 53.21 ? 2   ALA ID CA  1 
ATOM 14382 C C   . ALA S  2 2   ? 394.449 166.769 323.883 1.00 53.21 ? 2   ALA ID C   1 
ATOM 14383 O O   . ALA S  2 2   ? 393.299 166.498 323.543 1.00 53.21 ? 2   ALA ID O   1 
ATOM 14384 C CB  . ALA S  2 2   ? 396.937 166.722 323.587 1.00 53.21 ? 2   ALA ID CB  1 
ATOM 14385 N N   . ASP S  2 3   ? 394.741 167.725 324.763 1.00 51.87 ? 3   ASP ID N   1 
ATOM 14386 C CA  . ASP S  2 3   ? 393.697 168.543 325.362 1.00 51.87 ? 3   ASP ID CA  1 
ATOM 14387 C C   . ASP S  2 3   ? 393.122 169.512 324.340 1.00 51.87 ? 3   ASP ID C   1 
ATOM 14388 O O   . ASP S  2 3   ? 393.845 170.062 323.508 1.00 51.87 ? 3   ASP ID O   1 
ATOM 14389 C CB  . ASP S  2 3   ? 394.246 169.316 326.559 1.00 51.87 ? 3   ASP ID CB  1 
ATOM 14390 C CG  . ASP S  2 3   ? 394.518 168.427 327.749 1.00 51.87 ? 3   ASP ID CG  1 
ATOM 14391 O OD1 . ASP S  2 3   ? 393.816 167.406 327.899 1.00 51.87 ? 3   ASP ID OD1 1 
ATOM 14392 O OD2 . ASP S  2 3   ? 395.432 168.748 328.536 1.00 51.87 ? 3   ASP ID OD2 1 
ATOM 14393 N N   . ALA S  2 4   ? 391.811 169.711 324.410 1.00 47.21 ? 4   ALA ID N   1 
ATOM 14394 C CA  . ALA S  2 4   ? 391.119 170.604 323.497 1.00 47.21 ? 4   ALA ID CA  1 
ATOM 14395 C C   . ALA S  2 4   ? 391.495 172.056 323.764 1.00 47.21 ? 4   ALA ID C   1 
ATOM 14396 O O   . ALA S  2 4   ? 391.888 172.436 324.868 1.00 47.21 ? 4   ALA ID O   1 
ATOM 14397 C CB  . ALA S  2 4   ? 389.609 170.429 323.615 1.00 47.21 ? 4   ALA ID CB  1 
ATOM 14398 N N   . LEU S  2 5   ? 391.335 172.874 322.730 1.00 45.46 ? 5   LEU ID N   1 
ATOM 14399 C CA  . LEU S  2 5   ? 391.928 174.201 322.654 1.00 45.46 ? 5   LEU ID CA  1 
ATOM 14400 C C   . LEU S  2 5   ? 390.832 175.237 322.468 1.00 45.46 ? 5   LEU ID C   1 
ATOM 14401 O O   . LEU S  2 5   ? 390.116 175.201 321.466 1.00 45.46 ? 5   LEU ID O   1 
ATOM 14402 C CB  . LEU S  2 5   ? 392.913 174.253 321.491 1.00 45.46 ? 5   LEU ID CB  1 
ATOM 14403 C CG  . LEU S  2 5   ? 393.670 175.539 321.221 1.00 45.46 ? 5   LEU ID CG  1 
ATOM 14404 C CD1 . LEU S  2 5   ? 394.520 175.855 322.407 1.00 45.46 ? 5   LEU ID CD1 1 
ATOM 14405 C CD2 . LEU S  2 5   ? 394.527 175.343 319.998 1.00 45.46 ? 5   LEU ID CD2 1 
ATOM 14406 N N   . GLY S  2 6   ? 390.707 176.159 323.413 1.00 45.97 ? 6   GLY ID N   1 
ATOM 14407 C CA  . GLY S  2 6   ? 389.736 177.240 323.317 1.00 45.97 ? 6   GLY ID CA  1 
ATOM 14408 C C   . GLY S  2 6   ? 390.443 178.579 323.292 1.00 45.97 ? 6   GLY ID C   1 
ATOM 14409 O O   . GLY S  2 6   ? 391.439 178.771 323.989 1.00 45.97 ? 6   GLY ID O   1 
ATOM 14410 N N   . MET S  2 7   ? 389.935 179.498 322.473 1.00 46.95 ? 7   MET ID N   1 
ATOM 14411 C CA  . MET S  2 7   ? 390.569 180.796 322.287 1.00 46.95 ? 7   MET ID CA  1 
ATOM 14412 C C   . MET S  2 7   ? 389.534 181.900 322.175 1.00 46.95 ? 7   MET ID C   1 
ATOM 14413 O O   . MET S  2 7   ? 388.518 181.743 321.495 1.00 46.95 ? 7   MET ID O   1 
ATOM 14414 C CB  . MET S  2 7   ? 391.430 180.831 321.027 1.00 46.95 ? 7   MET ID CB  1 
ATOM 14415 C CG  . MET S  2 7   ? 392.699 180.047 321.107 1.00 46.95 ? 7   MET ID CG  1 
ATOM 14416 S SD  . MET S  2 7   ? 393.621 180.137 319.578 1.00 46.95 ? 7   MET ID SD  1 
ATOM 14417 C CE  . MET S  2 7   ? 394.962 179.065 320.028 1.00 46.95 ? 7   MET ID CE  1 
ATOM 14418 N N   . ILE S  2 8   ? 389.817 183.028 322.821 1.00 46.58 ? 8   ILE ID N   1 
ATOM 14419 C CA  . ILE S  2 8   ? 389.042 184.253 322.658 1.00 46.58 ? 8   ILE ID CA  1 
ATOM 14420 C C   . ILE S  2 8   ? 390.011 185.352 322.260 1.00 46.58 ? 8   ILE ID C   1 
ATOM 14421 O O   . ILE S  2 8   ? 390.927 185.677 323.022 1.00 46.58 ? 8   ILE ID O   1 
ATOM 14422 C CB  . ILE S  2 8   ? 388.295 184.653 323.939 1.00 46.58 ? 8   ILE ID CB  1 
ATOM 14423 C CG1 . ILE S  2 8   ? 387.398 183.527 324.446 1.00 46.58 ? 8   ILE ID CG1 1 
ATOM 14424 C CG2 . ILE S  2 8   ? 387.463 185.894 323.682 1.00 46.58 ? 8   ILE ID CG2 1 
ATOM 14425 C CD1 . ILE S  2 8   ? 386.294 183.157 323.521 1.00 46.58 ? 8   ILE ID CD1 1 
ATOM 14426 N N   . GLU S  2 9   ? 389.814 185.932 321.084 1.00 48.55 ? 9   GLU ID N   1 
ATOM 14427 C CA  . GLU S  2 9   ? 390.621 187.064 320.654 1.00 48.55 ? 9   GLU ID CA  1 
ATOM 14428 C C   . GLU S  2 9   ? 389.814 188.342 320.809 1.00 48.55 ? 9   GLU ID C   1 
ATOM 14429 O O   . GLU S  2 9   ? 388.688 188.433 320.317 1.00 48.55 ? 9   GLU ID O   1 
ATOM 14430 C CB  . GLU S  2 9   ? 391.081 186.911 319.209 1.00 48.55 ? 9   GLU ID CB  1 
ATOM 14431 C CG  . GLU S  2 9   ? 392.021 188.010 318.785 1.00 48.55 ? 9   GLU ID CG  1 
ATOM 14432 C CD  . GLU S  2 9   ? 392.520 187.832 317.380 1.00 48.55 ? 9   GLU ID CD  1 
ATOM 14433 O OE1 . GLU S  2 9   ? 392.082 186.871 316.718 1.00 48.55 ? 9   GLU ID OE1 1 
ATOM 14434 O OE2 . GLU S  2 9   ? 393.357 188.647 316.945 1.00 48.55 ? 9   GLU ID OE2 1 
ATOM 14435 N N   . VAL S  2 10  ? 390.383 189.320 321.507 1.00 46.45 ? 10  VAL ID N   1 
ATOM 14436 C CA  . VAL S  2 10  ? 389.712 190.582 321.782 1.00 46.45 ? 10  VAL ID CA  1 
ATOM 14437 C C   . VAL S  2 10  ? 390.628 191.705 321.317 1.00 46.45 ? 10  VAL ID C   1 
ATOM 14438 O O   . VAL S  2 10  ? 391.839 191.666 321.567 1.00 46.45 ? 10  VAL ID O   1 
ATOM 14439 C CB  . VAL S  2 10  ? 389.372 190.733 323.282 1.00 46.45 ? 10  VAL ID CB  1 
ATOM 14440 C CG1 . VAL S  2 10  ? 388.685 192.059 323.566 1.00 46.45 ? 10  VAL ID CG1 1 
ATOM 14441 C CG2 . VAL S  2 10  ? 388.498 189.591 323.769 1.00 46.45 ? 10  VAL ID CG2 1 
ATOM 14442 N N   . ARG S  2 11  ? 390.060 192.688 320.615 1.00 47.39 ? 11  ARG ID N   1 
ATOM 14443 C CA  . ARG S  2 11  ? 390.750 193.955 320.378 1.00 47.39 ? 11  ARG ID CA  1 
ATOM 14444 C C   . ARG S  2 11  ? 390.643 194.773 321.661 1.00 47.39 ? 11  ARG ID C   1 
ATOM 14445 O O   . ARG S  2 11  ? 389.755 195.609 321.842 1.00 47.39 ? 11  ARG ID O   1 
ATOM 14446 C CB  . ARG S  2 11  ? 390.161 194.694 319.185 1.00 47.39 ? 11  ARG ID CB  1 
ATOM 14447 C CG  . ARG S  2 11  ? 390.928 195.951 318.815 1.00 47.39 ? 11  ARG ID CG  1 
ATOM 14448 C CD  . ARG S  2 11  ? 390.361 196.624 317.580 1.00 47.39 ? 11  ARG ID CD  1 
ATOM 14449 N NE  . ARG S  2 11  ? 391.128 197.814 317.225 1.00 47.39 ? 11  ARG ID NE  1 
ATOM 14450 C CZ  . ARG S  2 11  ? 390.865 198.589 316.179 1.00 47.39 ? 11  ARG ID CZ  1 
ATOM 14451 N NH1 . ARG S  2 11  ? 389.847 198.302 315.380 1.00 47.39 ? 11  ARG ID NH1 1 
ATOM 14452 N NH2 . ARG S  2 11  ? 391.617 199.652 315.934 1.00 47.39 ? 11  ARG ID NH2 1 
ATOM 14453 N N   . GLY S  2 12  ? 391.565 194.506 322.578 1.00 45.63 ? 12  GLY ID N   1 
ATOM 14454 C CA  . GLY S  2 12  ? 391.525 195.129 323.883 1.00 45.63 ? 12  GLY ID CA  1 
ATOM 14455 C C   . GLY S  2 12  ? 391.958 194.194 324.990 1.00 45.63 ? 12  GLY ID C   1 
ATOM 14456 O O   . GLY S  2 12  ? 391.532 193.038 325.037 1.00 45.63 ? 12  GLY ID O   1 
ATOM 14457 N N   . PHE S  2 13  ? 392.806 194.688 325.891 1.00 43.93 ? 13  PHE ID N   1 
ATOM 14458 C CA  . PHE S  2 13  ? 393.314 193.856 326.975 1.00 43.93 ? 13  PHE ID CA  1 
ATOM 14459 C C   . PHE S  2 13  ? 392.248 193.600 328.033 1.00 43.93 ? 13  PHE ID C   1 
ATOM 14460 O O   . PHE S  2 13  ? 392.208 192.512 328.617 1.00 43.93 ? 13  PHE ID O   1 
ATOM 14461 C CB  . PHE S  2 13  ? 394.544 194.526 327.586 1.00 43.93 ? 13  PHE ID CB  1 
ATOM 14462 C CG  . PHE S  2 13  ? 395.202 193.734 328.675 1.00 43.93 ? 13  PHE ID CG  1 
ATOM 14463 C CD1 . PHE S  2 13  ? 395.952 192.612 328.379 1.00 43.93 ? 13  PHE ID CD1 1 
ATOM 14464 C CD2 . PHE S  2 13  ? 395.105 194.140 329.993 1.00 43.93 ? 13  PHE ID CD2 1 
ATOM 14465 C CE1 . PHE S  2 13  ? 396.573 191.891 329.383 1.00 43.93 ? 13  PHE ID CE1 1 
ATOM 14466 C CE2 . PHE S  2 13  ? 395.724 193.425 331.000 1.00 43.93 ? 13  PHE ID CE2 1 
ATOM 14467 C CZ  . PHE S  2 13  ? 396.458 192.300 330.693 1.00 43.93 ? 13  PHE ID CZ  1 
ATOM 14468 N N   . VAL S  2 14  ? 391.360 194.572 328.261 1.00 44.12 ? 14  VAL ID N   1 
ATOM 14469 C CA  . VAL S  2 14  ? 390.363 194.468 329.324 1.00 44.12 ? 14  VAL ID CA  1 
ATOM 14470 C C   . VAL S  2 14  ? 389.320 193.409 328.990 1.00 44.12 ? 14  VAL ID C   1 
ATOM 14471 O O   . VAL S  2 14  ? 388.947 192.590 329.844 1.00 44.12 ? 14  VAL ID O   1 
ATOM 14472 C CB  . VAL S  2 14  ? 389.716 195.843 329.557 1.00 44.12 ? 14  VAL ID CB  1 
ATOM 14473 C CG1 . VAL S  2 14  ? 388.670 195.770 330.648 1.00 44.12 ? 14  VAL ID CG1 1 
ATOM 14474 C CG2 . VAL S  2 14  ? 390.776 196.860 329.888 1.00 44.12 ? 14  VAL ID CG2 1 
ATOM 14475 N N   . GLY S  2 15  ? 388.839 193.405 327.744 1.00 45.47 ? 15  GLY ID N   1 
ATOM 14476 C CA  . GLY S  2 15  ? 387.909 192.377 327.315 1.00 45.47 ? 15  GLY ID CA  1 
ATOM 14477 C C   . GLY S  2 15  ? 388.523 190.994 327.307 1.00 45.47 ? 15  GLY ID C   1 
ATOM 14478 O O   . GLY S  2 15  ? 387.842 190.009 327.597 1.00 45.47 ? 15  GLY ID O   1 
ATOM 14479 N N   . MET S  2 16  ? 389.825 190.906 327.025 1.00 44.80 ? 16  MET ID N   1 
ATOM 14480 C CA  . MET S  2 16  ? 390.516 189.623 327.078 1.00 44.80 ? 16  MET ID CA  1 
ATOM 14481 C C   . MET S  2 16  ? 390.634 189.119 328.508 1.00 44.80 ? 16  MET ID C   1 
ATOM 14482 O O   . MET S  2 16  ? 390.503 187.916 328.754 1.00 44.80 ? 16  MET ID O   1 
ATOM 14483 C CB  . MET S  2 16  ? 391.894 189.748 326.432 1.00 44.80 ? 16  MET ID CB  1 
ATOM 14484 C CG  . MET S  2 16  ? 392.678 188.452 326.282 1.00 44.80 ? 16  MET ID CG  1 
ATOM 14485 S SD  . MET S  2 16  ? 393.748 188.003 327.662 1.00 44.80 ? 16  MET ID SD  1 
ATOM 14486 C CE  . MET S  2 16  ? 395.064 189.189 327.451 1.00 44.80 ? 16  MET ID CE  1 
ATOM 14487 N N   . VAL S  2 17  ? 390.882 190.019 329.463 1.00 42.97 ? 17  VAL ID N   1 
ATOM 14488 C CA  . VAL S  2 17  ? 390.979 189.605 330.861 1.00 42.97 ? 17  VAL ID CA  1 
ATOM 14489 C C   . VAL S  2 17  ? 389.615 189.169 331.390 1.00 42.97 ? 17  VAL ID C   1 
ATOM 14490 O O   . VAL S  2 17  ? 389.508 188.169 332.113 1.00 42.97 ? 17  VAL ID O   1 
ATOM 14491 C CB  . VAL S  2 17  ? 391.604 190.732 331.702 1.00 42.97 ? 17  VAL ID CB  1 
ATOM 14492 C CG1 . VAL S  2 17  ? 391.534 190.424 333.182 1.00 42.97 ? 17  VAL ID CG1 1 
ATOM 14493 C CG2 . VAL S  2 17  ? 393.048 190.909 331.306 1.00 42.97 ? 17  VAL ID CG2 1 
ATOM 14494 N N   . GLU S  2 18  ? 388.549 189.874 330.993 1.00 45.20 ? 18  GLU ID N   1 
ATOM 14495 C CA  . GLU S  2 18  ? 387.200 189.446 331.365 1.00 45.20 ? 18  GLU ID CA  1 
ATOM 14496 C C   . GLU S  2 18  ? 386.836 188.105 330.733 1.00 45.20 ? 18  GLU ID C   1 
ATOM 14497 O O   . GLU S  2 18  ? 386.232 187.247 331.394 1.00 45.20 ? 18  GLU ID O   1 
ATOM 14498 C CB  . GLU S  2 18  ? 386.180 190.518 330.981 1.00 45.20 ? 18  GLU ID CB  1 
ATOM 14499 C CG  . GLU S  2 18  ? 384.714 190.104 331.154 1.00 45.20 ? 18  GLU ID CG  1 
ATOM 14500 C CD  . GLU S  2 18  ? 384.315 189.770 332.589 1.00 45.20 ? 18  GLU ID CD  1 
ATOM 14501 O OE1 . GLU S  2 18  ? 384.914 190.304 333.544 1.00 45.20 ? 18  GLU ID OE1 1 
ATOM 14502 O OE2 . GLU S  2 18  ? 383.381 188.960 332.762 1.00 45.20 ? 18  GLU ID OE2 1 
ATOM 14503 N N   . ALA S  2 19  ? 387.233 187.892 329.475 1.00 44.95 ? 19  ALA ID N   1 
ATOM 14504 C CA  . ALA S  2 19  ? 386.985 186.615 328.815 1.00 44.95 ? 19  ALA ID CA  1 
ATOM 14505 C C   . ALA S  2 19  ? 387.746 185.482 329.486 1.00 44.95 ? 19  ALA ID C   1 
ATOM 14506 O O   . ALA S  2 19  ? 387.191 184.400 329.692 1.00 44.95 ? 19  ALA ID O   1 
ATOM 14507 C CB  . ALA S  2 19  ? 387.364 186.705 327.341 1.00 44.95 ? 19  ALA ID CB  1 
ATOM 14508 N N   . ALA S  2 20  ? 389.005 185.723 329.859 1.00 43.89 ? 20  ALA ID N   1 
ATOM 14509 C CA  . ALA S  2 20  ? 389.810 184.692 330.504 1.00 43.89 ? 20  ALA ID CA  1 
ATOM 14510 C C   . ALA S  2 20  ? 389.278 184.354 331.888 1.00 43.89 ? 20  ALA ID C   1 
ATOM 14511 O O   . ALA S  2 20  ? 389.255 183.179 332.280 1.00 43.89 ? 20  ALA ID O   1 
ATOM 14512 C CB  . ALA S  2 20  ? 391.262 185.148 330.583 1.00 43.89 ? 20  ALA ID CB  1 
ATOM 14513 N N   . ASP S  2 21  ? 388.818 185.370 332.624 1.00 44.00 ? 21  ASP ID N   1 
ATOM 14514 C CA  . ASP S  2 21  ? 388.224 185.142 333.937 1.00 44.00 ? 21  ASP ID CA  1 
ATOM 14515 C C   . ASP S  2 21  ? 386.930 184.344 333.832 1.00 44.00 ? 21  ASP ID C   1 
ATOM 14516 O O   . ASP S  2 21  ? 386.710 183.404 334.609 1.00 44.00 ? 21  ASP ID O   1 
ATOM 14517 C CB  . ASP S  2 21  ? 387.976 186.481 334.625 1.00 44.00 ? 21  ASP ID CB  1 
ATOM 14518 C CG  . ASP S  2 21  ? 387.481 186.322 336.035 1.00 44.00 ? 21  ASP ID CG  1 
ATOM 14519 O OD1 . ASP S  2 21  ? 388.295 185.970 336.912 1.00 44.00 ? 21  ASP ID OD1 1 
ATOM 14520 O OD2 . ASP S  2 21  ? 386.277 186.553 336.269 1.00 44.00 ? 21  ASP ID OD2 1 
ATOM 14521 N N   . ALA S  2 22  ? 386.081 184.681 332.856 1.00 43.27 ? 22  ALA ID N   1 
ATOM 14522 C CA  . ALA S  2 22  ? 384.839 183.940 332.667 1.00 43.27 ? 22  ALA ID CA  1 
ATOM 14523 C C   . ALA S  2 22  ? 385.102 182.512 332.205 1.00 43.27 ? 22  ALA ID C   1 
ATOM 14524 O O   . ALA S  2 22  ? 384.375 181.590 332.592 1.00 43.27 ? 22  ALA ID O   1 
ATOM 14525 C CB  . ALA S  2 22  ? 383.944 184.665 331.670 1.00 43.27 ? 22  ALA ID CB  1 
ATOM 14526 N N   . MET S  2 23  ? 386.146 182.308 331.394 1.00 44.07 ? 23  MET ID N   1 
ATOM 14527 C CA  . MET S  2 23  ? 386.484 180.962 330.944 1.00 44.07 ? 23  MET ID CA  1 
ATOM 14528 C C   . MET S  2 23  ? 386.981 180.098 332.094 1.00 44.07 ? 23  MET ID C   1 
ATOM 14529 O O   . MET S  2 23  ? 386.561 178.945 332.235 1.00 44.07 ? 23  MET ID O   1 
ATOM 14530 C CB  . MET S  2 23  ? 387.530 181.002 329.829 1.00 44.07 ? 23  MET ID CB  1 
ATOM 14531 C CG  . MET S  2 23  ? 387.008 181.431 328.475 1.00 44.07 ? 23  MET ID CG  1 
ATOM 14532 S SD  . MET S  2 23  ? 388.213 181.224 327.151 1.00 44.07 ? 23  MET ID SD  1 
ATOM 14533 C CE  . MET S  2 23  ? 389.344 182.565 327.482 1.00 44.07 ? 23  MET ID CE  1 
ATOM 14534 N N   . VAL S  2 24  ? 387.866 180.634 332.937 1.00 42.72 ? 24  VAL ID N   1 
ATOM 14535 C CA  . VAL S  2 24  ? 388.372 179.807 334.028 1.00 42.72 ? 24  VAL ID CA  1 
ATOM 14536 C C   . VAL S  2 24  ? 387.368 179.661 335.166 1.00 42.72 ? 24  VAL ID C   1 
ATOM 14537 O O   . VAL S  2 24  ? 387.517 178.752 335.992 1.00 42.72 ? 24  VAL ID O   1 
ATOM 14538 C CB  . VAL S  2 24  ? 389.701 180.337 334.589 1.00 42.72 ? 24  VAL ID CB  1 
ATOM 14539 C CG1 . VAL S  2 24  ? 390.757 180.367 333.507 1.00 42.72 ? 24  VAL ID CG1 1 
ATOM 14540 C CG2 . VAL S  2 24  ? 389.511 181.694 335.194 1.00 42.72 ? 24  VAL ID CG2 1 
ATOM 14541 N N   . LYS S  2 25  ? 386.345 180.516 335.243 1.00 41.39 ? 25  LYS ID N   1 
ATOM 14542 C CA  . LYS S  2 25  ? 385.315 180.312 336.255 1.00 41.39 ? 25  LYS ID CA  1 
ATOM 14543 C C   . LYS S  2 25  ? 384.170 179.430 335.781 1.00 41.39 ? 25  LYS ID C   1 
ATOM 14544 O O   . LYS S  2 25  ? 383.550 178.748 336.604 1.00 41.39 ? 25  LYS ID O   1 
ATOM 14545 C CB  . LYS S  2 25  ? 384.752 181.653 336.724 1.00 41.39 ? 25  LYS ID CB  1 
ATOM 14546 C CG  . LYS S  2 25  ? 385.695 182.436 337.603 1.00 41.39 ? 25  LYS ID CG  1 
ATOM 14547 C CD  . LYS S  2 25  ? 385.072 183.744 338.025 1.00 41.39 ? 25  LYS ID CD  1 
ATOM 14548 C CE  . LYS S  2 25  ? 386.016 184.526 338.904 1.00 41.39 ? 25  LYS ID CE  1 
ATOM 14549 N NZ  . LYS S  2 25  ? 385.431 185.835 339.297 1.00 41.39 ? 25  LYS ID NZ  1 
ATOM 14550 N N   . ALA S  2 26  ? 383.871 179.417 334.481 1.00 42.12 ? 26  ALA ID N   1 
ATOM 14551 C CA  . ALA S  2 26  ? 382.706 178.689 333.996 1.00 42.12 ? 26  ALA ID CA  1 
ATOM 14552 C C   . ALA S  2 26  ? 382.918 177.185 333.917 1.00 42.12 ? 26  ALA ID C   1 
ATOM 14553 O O   . ALA S  2 26  ? 381.935 176.440 333.949 1.00 42.12 ? 26  ALA ID O   1 
ATOM 14554 C CB  . ALA S  2 26  ? 382.297 179.209 332.622 1.00 42.12 ? 26  ALA ID CB  1 
ATOM 14555 N N   . ALA S  2 27  ? 384.159 176.720 333.810 1.00 42.93 ? 27  ALA ID N   1 
ATOM 14556 C CA  . ALA S  2 27  ? 384.442 175.295 333.739 1.00 42.93 ? 27  ALA ID CA  1 
ATOM 14557 C C   . ALA S  2 27  ? 385.854 175.050 334.250 1.00 42.93 ? 27  ALA ID C   1 
ATOM 14558 O O   . ALA S  2 27  ? 386.589 175.985 334.575 1.00 42.93 ? 27  ALA ID O   1 
ATOM 14559 C CB  . ALA S  2 27  ? 384.269 174.764 332.315 1.00 42.93 ? 27  ALA ID CB  1 
ATOM 14560 N N   . LYS S  2 28  ? 386.232 173.774 334.321 1.00 44.64 ? 28  LYS ID N   1 
ATOM 14561 C CA  . LYS S  2 28  ? 387.568 173.396 334.778 1.00 44.64 ? 28  LYS ID CA  1 
ATOM 14562 C C   . LYS S  2 28  ? 388.496 173.378 333.567 1.00 44.64 ? 28  LYS ID C   1 
ATOM 14563 O O   . LYS S  2 28  ? 388.746 172.348 332.938 1.00 44.64 ? 28  LYS ID O   1 
ATOM 14564 C CB  . LYS S  2 28  ? 387.537 172.053 335.498 1.00 44.64 ? 28  LYS ID CB  1 
ATOM 14565 C CG  . LYS S  2 28  ? 388.870 171.649 336.120 1.00 44.64 ? 28  LYS ID CG  1 
ATOM 14566 C CD  . LYS S  2 28  ? 388.741 170.385 336.954 1.00 44.64 ? 28  LYS ID CD  1 
ATOM 14567 C CE  . LYS S  2 28  ? 388.576 169.154 336.080 1.00 44.64 ? 28  LYS ID CE  1 
ATOM 14568 N NZ  . LYS S  2 28  ? 388.567 167.905 336.888 1.00 44.64 ? 28  LYS ID NZ  1 
ATOM 14569 N N   . VAL S  2 29  ? 388.995 174.565 333.224 1.00 44.87 ? 29  VAL ID N   1 
ATOM 14570 C CA  . VAL S  2 29  ? 389.973 174.738 332.161 1.00 44.87 ? 29  VAL ID CA  1 
ATOM 14571 C C   . VAL S  2 29  ? 391.201 175.415 332.755 1.00 44.87 ? 29  VAL ID C   1 
ATOM 14572 O O   . VAL S  2 29  ? 391.181 175.914 333.880 1.00 44.87 ? 29  VAL ID O   1 
ATOM 14573 C CB  . VAL S  2 29  ? 389.423 175.557 330.980 1.00 44.87 ? 29  VAL ID CB  1 
ATOM 14574 C CG1 . VAL S  2 29  ? 388.190 174.900 330.404 1.00 44.87 ? 29  VAL ID CG1 1 
ATOM 14575 C CG2 . VAL S  2 29  ? 389.122 176.967 331.420 1.00 44.87 ? 29  VAL ID CG2 1 
ATOM 14576 N N   . GLU S  2 30  ? 392.278 175.434 331.978 1.00 47.21 ? 30  GLU ID N   1 
ATOM 14577 C CA  . GLU S  2 30  ? 393.534 176.047 332.397 1.00 47.21 ? 30  GLU ID CA  1 
ATOM 14578 C C   . GLU S  2 30  ? 393.917 177.135 331.406 1.00 47.21 ? 30  GLU ID C   1 
ATOM 14579 O O   . GLU S  2 30  ? 394.204 176.845 330.241 1.00 47.21 ? 30  GLU ID O   1 
ATOM 14580 C CB  . GLU S  2 30  ? 394.648 175.011 332.504 1.00 47.21 ? 30  GLU ID CB  1 
ATOM 14581 C CG  . GLU S  2 30  ? 395.969 175.616 332.928 1.00 47.21 ? 30  GLU ID CG  1 
ATOM 14582 C CD  . GLU S  2 30  ? 397.073 174.595 333.042 1.00 47.21 ? 30  GLU ID CD  1 
ATOM 14583 O OE1 . GLU S  2 30  ? 396.813 173.406 332.768 1.00 47.21 ? 30  GLU ID OE1 1 
ATOM 14584 O OE2 . GLU S  2 30  ? 398.204 174.981 333.404 1.00 47.21 ? 30  GLU ID OE2 1 
ATOM 14585 N N   . LEU S  2 31  ? 393.928 178.381 331.869 1.00 45.33 ? 31  LEU ID N   1 
ATOM 14586 C CA  . LEU S  2 31  ? 394.450 179.487 331.075 1.00 45.33 ? 31  LEU ID CA  1 
ATOM 14587 C C   . LEU S  2 31  ? 395.964 179.361 330.999 1.00 45.33 ? 31  LEU ID C   1 
ATOM 14588 O O   . LEU S  2 31  ? 396.659 179.554 332.001 1.00 45.33 ? 31  LEU ID O   1 
ATOM 14589 C CB  . LEU S  2 31  ? 394.050 180.818 331.700 1.00 45.33 ? 31  LEU ID CB  1 
ATOM 14590 C CG  . LEU S  2 31  ? 394.476 182.085 330.961 1.00 45.33 ? 31  LEU ID CG  1 
ATOM 14591 C CD1 . LEU S  2 31  ? 393.759 182.203 329.631 1.00 45.33 ? 31  LEU ID CD1 1 
ATOM 14592 C CD2 . LEU S  2 31  ? 394.221 183.298 331.824 1.00 45.33 ? 31  LEU ID CD2 1 
ATOM 14593 N N   . ILE S  2 32  ? 396.486 179.035 329.817 1.00 46.21 ? 32  ILE ID N   1 
ATOM 14594 C CA  . ILE S  2 32  ? 397.925 178.833 329.709 1.00 46.21 ? 32  ILE ID CA  1 
ATOM 14595 C C   . ILE S  2 32  ? 398.658 180.157 329.548 1.00 46.21 ? 32  ILE ID C   1 
ATOM 14596 O O   . ILE S  2 32  ? 399.836 180.264 329.905 1.00 46.21 ? 32  ILE ID O   1 
ATOM 14597 C CB  . ILE S  2 32  ? 398.240 177.848 328.567 1.00 46.21 ? 32  ILE ID CB  1 
ATOM 14598 C CG1 . ILE S  2 32  ? 397.630 178.296 327.233 1.00 46.21 ? 32  ILE ID CG1 1 
ATOM 14599 C CG2 . ILE S  2 32  ? 397.735 176.459 328.918 1.00 46.21 ? 32  ILE ID CG2 1 
ATOM 14600 C CD1 . ILE S  2 32  ? 398.555 179.097 326.303 1.00 46.21 ? 32  ILE ID CD1 1 
ATOM 14601 N N   . GLY S  2 33  ? 397.997 181.172 329.002 1.00 46.03 ? 33  GLY ID N   1 
ATOM 14602 C CA  . GLY S  2 33  ? 398.668 182.441 328.774 1.00 46.03 ? 33  GLY ID CA  1 
ATOM 14603 C C   . GLY S  2 33  ? 397.862 183.345 327.870 1.00 46.03 ? 33  GLY ID C   1 
ATOM 14604 O O   . GLY S  2 33  ? 396.627 183.303 327.863 1.00 46.03 ? 33  GLY ID O   1 
ATOM 14605 N N   . TYR S  2 34  ? 398.580 184.159 327.104 1.00 48.52 ? 34  TYR ID N   1 
ATOM 14606 C CA  . TYR S  2 34  ? 397.960 185.168 326.260 1.00 48.52 ? 34  TYR ID CA  1 
ATOM 14607 C C   . TYR S  2 34  ? 398.948 185.537 325.165 1.00 48.52 ? 34  TYR ID C   1 
ATOM 14608 O O   . TYR S  2 34  ? 400.157 185.577 325.401 1.00 48.52 ? 34  TYR ID O   1 
ATOM 14609 C CB  . TYR S  2 34  ? 397.554 186.399 327.080 1.00 48.52 ? 34  TYR ID CB  1 
ATOM 14610 C CG  . TYR S  2 34  ? 398.710 187.235 327.590 1.00 48.52 ? 34  TYR ID CG  1 
ATOM 14611 C CD1 . TYR S  2 34  ? 399.461 186.830 328.686 1.00 48.52 ? 34  TYR ID CD1 1 
ATOM 14612 C CD2 . TYR S  2 34  ? 399.011 188.459 327.007 1.00 48.52 ? 34  TYR ID CD2 1 
ATOM 14613 C CE1 . TYR S  2 34  ? 400.510 187.591 329.155 1.00 48.52 ? 34  TYR ID CE1 1 
ATOM 14614 C CE2 . TYR S  2 34  ? 400.054 189.233 327.479 1.00 48.52 ? 34  TYR ID CE2 1 
ATOM 14615 C CZ  . TYR S  2 34  ? 400.798 188.794 328.551 1.00 48.52 ? 34  TYR ID CZ  1 
ATOM 14616 O OH  . TYR S  2 34  ? 401.837 189.560 329.021 1.00 48.52 ? 34  TYR ID OH  1 
ATOM 14617 N N   . GLU S  2 35  ? 398.429 185.786 323.969 1.00 48.94 ? 35  GLU ID N   1 
ATOM 14618 C CA  . GLU S  2 35  ? 399.246 186.093 322.803 1.00 48.94 ? 35  GLU ID CA  1 
ATOM 14619 C C   . GLU S  2 35  ? 398.993 187.527 322.364 1.00 48.94 ? 35  GLU ID C   1 
ATOM 14620 O O   . GLU S  2 35  ? 397.842 187.916 322.139 1.00 48.94 ? 35  GLU ID O   1 
ATOM 14621 C CB  . GLU S  2 35  ? 398.946 185.129 321.655 1.00 48.94 ? 35  GLU ID CB  1 
ATOM 14622 C CG  . GLU S  2 35  ? 399.814 185.326 320.422 1.00 48.94 ? 35  GLU ID CG  1 
ATOM 14623 C CD  . GLU S  2 35  ? 401.264 184.934 320.646 1.00 48.94 ? 35  GLU ID CD  1 
ATOM 14624 O OE1 . GLU S  2 35  ? 401.525 184.070 321.509 1.00 48.94 ? 35  GLU ID OE1 1 
ATOM 14625 O OE2 . GLU S  2 35  ? 402.144 185.485 319.954 1.00 48.94 ? 35  GLU ID OE2 1 
ATOM 14626 N N   . LYS S  2 36  ? 400.068 188.302 322.242 1.00 47.89 ? 36  LYS ID N   1 
ATOM 14627 C CA  . LYS S  2 36  ? 400.004 189.705 321.836 1.00 47.89 ? 36  LYS ID CA  1 
ATOM 14628 C C   . LYS S  2 36  ? 400.450 189.789 320.381 1.00 47.89 ? 36  LYS ID C   1 
ATOM 14629 O O   . LYS S  2 36  ? 401.637 189.907 320.086 1.00 47.89 ? 36  LYS ID O   1 
ATOM 14630 C CB  . LYS S  2 36  ? 400.886 190.567 322.727 1.00 47.89 ? 36  LYS ID CB  1 
ATOM 14631 C CG  . LYS S  2 36  ? 400.425 190.684 324.159 1.00 47.89 ? 36  LYS ID CG  1 
ATOM 14632 C CD  . LYS S  2 36  ? 401.476 191.379 325.006 1.00 47.89 ? 36  LYS ID CD  1 
ATOM 14633 C CE  . LYS S  2 36  ? 401.580 192.844 324.666 1.00 47.89 ? 36  LYS ID CE  1 
ATOM 14634 N NZ  . LYS S  2 36  ? 402.513 193.550 325.584 1.00 47.89 ? 36  LYS ID NZ  1 
ATOM 14635 N N   . THR S  2 37  ? 399.485 189.750 319.465 1.00 46.78 ? 37  THR ID N   1 
ATOM 14636 C CA  . THR S  2 37  ? 399.793 189.815 318.043 1.00 46.78 ? 37  THR ID CA  1 
ATOM 14637 C C   . THR S  2 37  ? 400.040 191.233 317.546 1.00 46.78 ? 37  THR ID C   1 
ATOM 14638 O O   . THR S  2 37  ? 400.368 191.408 316.369 1.00 46.78 ? 37  THR ID O   1 
ATOM 14639 C CB  . THR S  2 37  ? 398.665 189.187 317.226 1.00 46.78 ? 37  THR ID CB  1 
ATOM 14640 O OG1 . THR S  2 37  ? 397.462 189.938 317.412 1.00 46.78 ? 37  THR ID OG1 1 
ATOM 14641 C CG2 . THR S  2 37  ? 398.427 187.766 317.674 1.00 46.78 ? 37  THR ID CG2 1 
ATOM 14642 N N   . GLY S  2 38  ? 399.893 192.239 318.397 1.00 45.34 ? 38  GLY ID N   1 
ATOM 14643 C CA  . GLY S  2 38  ? 400.109 193.612 317.999 1.00 45.34 ? 38  GLY ID CA  1 
ATOM 14644 C C   . GLY S  2 38  ? 398.888 194.222 317.334 1.00 45.34 ? 38  GLY ID C   1 
ATOM 14645 O O   . GLY S  2 38  ? 397.976 193.537 316.877 1.00 45.34 ? 38  GLY ID O   1 
ATOM 14646 N N   . GLY S  2 39  ? 398.884 195.550 317.278 1.00 43.66 ? 39  GLY ID N   1 
ATOM 14647 C CA  . GLY S  2 39  ? 397.749 196.271 316.746 1.00 43.66 ? 39  GLY ID CA  1 
ATOM 14648 C C   . GLY S  2 39  ? 396.571 196.371 317.682 1.00 43.66 ? 39  GLY ID C   1 
ATOM 14649 O O   . GLY S  2 39  ? 395.499 196.816 317.260 1.00 43.66 ? 39  GLY ID O   1 
ATOM 14650 N N   . GLY S  2 40  ? 396.735 195.972 318.939 1.00 44.53 ? 40  GLY ID N   1 
ATOM 14651 C CA  . GLY S  2 40  ? 395.660 195.994 319.902 1.00 44.53 ? 40  GLY ID CA  1 
ATOM 14652 C C   . GLY S  2 40  ? 394.949 194.678 320.095 1.00 44.53 ? 40  GLY ID C   1 
ATOM 14653 O O   . GLY S  2 40  ? 394.054 194.597 320.944 1.00 44.53 ? 40  GLY ID O   1 
ATOM 14654 N N   . TYR S  2 41  ? 395.312 193.648 319.339 1.00 45.52 ? 41  TYR ID N   1 
ATOM 14655 C CA  . TYR S  2 41  ? 394.663 192.351 319.438 1.00 45.52 ? 41  TYR ID CA  1 
ATOM 14656 C C   . TYR S  2 41  ? 395.413 191.510 320.457 1.00 45.52 ? 41  TYR ID C   1 
ATOM 14657 O O   . TYR S  2 41  ? 396.642 191.408 320.394 1.00 45.52 ? 41  TYR ID O   1 
ATOM 14658 C CB  . TYR S  2 41  ? 394.660 191.631 318.090 1.00 45.52 ? 41  TYR ID CB  1 
ATOM 14659 C CG  . TYR S  2 41  ? 393.866 192.291 316.987 1.00 45.52 ? 41  TYR ID CG  1 
ATOM 14660 C CD1 . TYR S  2 41  ? 392.901 193.246 317.257 1.00 45.52 ? 41  TYR ID CD1 1 
ATOM 14661 C CD2 . TYR S  2 41  ? 394.098 191.957 315.666 1.00 45.52 ? 41  TYR ID CD2 1 
ATOM 14662 C CE1 . TYR S  2 41  ? 392.190 193.843 316.236 1.00 45.52 ? 41  TYR ID CE1 1 
ATOM 14663 C CE2 . TYR S  2 41  ? 393.393 192.550 314.644 1.00 45.52 ? 41  TYR ID CE2 1 
ATOM 14664 C CZ  . TYR S  2 41  ? 392.440 193.492 314.936 1.00 45.52 ? 41  TYR ID CZ  1 
ATOM 14665 O OH  . TYR S  2 41  ? 391.732 194.086 313.919 1.00 45.52 ? 41  TYR ID OH  1 
ATOM 14666 N N   . VAL S  2 42  ? 394.684 190.916 321.398 1.00 45.29 ? 42  VAL ID N   1 
ATOM 14667 C CA  . VAL S  2 42  ? 395.261 189.967 322.341 1.00 45.29 ? 42  VAL ID CA  1 
ATOM 14668 C C   . VAL S  2 42  ? 394.356 188.748 322.418 1.00 45.29 ? 42  VAL ID C   1 
ATOM 14669 O O   . VAL S  2 42  ? 393.126 188.866 322.385 1.00 45.29 ? 42  VAL ID O   1 
ATOM 14670 C CB  . VAL S  2 42  ? 395.488 190.587 323.738 1.00 45.29 ? 42  VAL ID CB  1 
ATOM 14671 C CG1 . VAL S  2 42  ? 396.691 191.509 323.729 1.00 45.29 ? 42  VAL ID CG1 1 
ATOM 14672 C CG2 . VAL S  2 42  ? 394.284 191.381 324.157 1.00 45.29 ? 42  VAL ID CG2 1 
ATOM 14673 N N   . THR S  2 43  ? 394.971 187.573 322.512 1.00 46.18 ? 43  THR ID N   1 
ATOM 14674 C CA  . THR S  2 43  ? 394.261 186.302 322.453 1.00 46.18 ? 43  THR ID CA  1 
ATOM 14675 C C   . THR S  2 43  ? 394.466 185.543 323.753 1.00 46.18 ? 43  THR ID C   1 
ATOM 14676 O O   . THR S  2 43  ? 395.601 185.208 324.104 1.00 46.18 ? 43  THR ID O   1 
ATOM 14677 C CB  . THR S  2 43  ? 394.746 185.463 321.272 1.00 46.18 ? 43  THR ID CB  1 
ATOM 14678 O OG1 . THR S  2 43  ? 394.500 186.168 320.051 1.00 46.18 ? 43  THR ID OG1 1 
ATOM 14679 C CG2 . THR S  2 43  ? 394.028 184.135 321.234 1.00 46.18 ? 43  THR ID CG2 1 
ATOM 14680 N N   . ALA S  2 44  ? 393.372 185.280 324.463 1.00 45.42 ? 44  ALA ID N   1 
ATOM 14681 C CA  . ALA S  2 44  ? 393.384 184.399 325.619 1.00 45.42 ? 44  ALA ID CA  1 
ATOM 14682 C C   . ALA S  2 44  ? 393.184 182.965 325.159 1.00 45.42 ? 44  ALA ID C   1 
ATOM 14683 O O   . ALA S  2 44  ? 392.325 182.685 324.317 1.00 45.42 ? 44  ALA ID O   1 
ATOM 14684 C CB  . ALA S  2 44  ? 392.290 184.779 326.613 1.00 45.42 ? 44  ALA ID CB  1 
ATOM 14685 N N   . VAL S  2 45  ? 393.983 182.061 325.718 1.00 45.19 ? 45  VAL ID N   1 
ATOM 14686 C CA  . VAL S  2 45  ? 394.039 180.670 325.290 1.00 45.19 ? 45  VAL ID CA  1 
ATOM 14687 C C   . VAL S  2 45  ? 393.835 179.790 326.516 1.00 45.19 ? 45  VAL ID C   1 
ATOM 14688 O O   . VAL S  2 45  ? 394.674 179.784 327.424 1.00 45.19 ? 45  VAL ID O   1 
ATOM 14689 C CB  . VAL S  2 45  ? 395.370 180.334 324.603 1.00 45.19 ? 45  VAL ID CB  1 
ATOM 14690 C CG1 . VAL S  2 45  ? 395.426 178.874 324.284 1.00 45.19 ? 45  VAL ID CG1 1 
ATOM 14691 C CG2 . VAL S  2 45  ? 395.555 181.152 323.335 1.00 45.19 ? 45  VAL ID CG2 1 
ATOM 14692 N N   . VAL S  2 46  ? 392.729 179.053 326.550 1.00 45.85 ? 46  VAL ID N   1 
ATOM 14693 C CA  . VAL S  2 46  ? 392.496 178.051 327.580 1.00 45.85 ? 46  VAL ID CA  1 
ATOM 14694 C C   . VAL S  2 46  ? 392.599 176.678 326.936 1.00 45.85 ? 46  VAL ID C   1 
ATOM 14695 O O   . VAL S  2 46  ? 392.488 176.520 325.715 1.00 45.85 ? 46  VAL ID O   1 
ATOM 14696 C CB  . VAL S  2 46  ? 391.137 178.219 328.287 1.00 45.85 ? 46  VAL ID CB  1 
ATOM 14697 C CG1 . VAL S  2 46  ? 391.056 179.574 328.953 1.00 45.85 ? 46  VAL ID CG1 1 
ATOM 14698 C CG2 . VAL S  2 46  ? 389.996 178.018 327.311 1.00 45.85 ? 46  VAL ID CG2 1 
ATOM 14699 N N   . ARG S  2 47  ? 392.804 175.666 327.772 1.00 48.23 ? 47  ARG ID N   1 
ATOM 14700 C CA  . ARG S  2 47  ? 393.093 174.342 327.238 1.00 48.23 ? 47  ARG ID CA  1 
ATOM 14701 C C   . ARG S  2 47  ? 392.609 173.282 328.217 1.00 48.23 ? 47  ARG ID C   1 
ATOM 14702 O O   . ARG S  2 47  ? 393.127 173.170 329.330 1.00 48.23 ? 47  ARG ID O   1 
ATOM 14703 C CB  . ARG S  2 47  ? 394.581 174.207 326.951 1.00 48.23 ? 47  ARG ID CB  1 
ATOM 14704 C CG  . ARG S  2 47  ? 394.907 173.049 326.065 1.00 48.23 ? 47  ARG ID CG  1 
ATOM 14705 C CD  . ARG S  2 47  ? 396.356 173.051 325.676 1.00 48.23 ? 47  ARG ID CD  1 
ATOM 14706 N NE  . ARG S  2 47  ? 396.647 171.883 324.861 1.00 48.23 ? 47  ARG ID NE  1 
ATOM 14707 C CZ  . ARG S  2 47  ? 396.567 171.858 323.540 1.00 48.23 ? 47  ARG ID CZ  1 
ATOM 14708 N NH1 . ARG S  2 47  ? 396.226 172.949 322.875 1.00 48.23 ? 47  ARG ID NH1 1 
ATOM 14709 N NH2 . ARG S  2 47  ? 396.839 170.740 322.889 1.00 48.23 ? 47  ARG ID NH2 1 
ATOM 14710 N N   . GLY S  2 48  ? 391.626 172.507 327.782 1.00 49.76 ? 48  GLY ID N   1 
ATOM 14711 C CA  . GLY S  2 48  ? 391.062 171.437 328.579 1.00 49.76 ? 48  GLY ID CA  1 
ATOM 14712 C C   . GLY S  2 48  ? 390.204 170.562 327.694 1.00 49.76 ? 48  GLY ID C   1 
ATOM 14713 O O   . GLY S  2 48  ? 390.147 170.760 326.481 1.00 49.76 ? 48  GLY ID O   1 
ATOM 14714 N N   . ASP S  2 49  ? 389.522 169.595 328.310 1.00 49.14 ? 49  ASP ID N   1 
ATOM 14715 C CA  . ASP S  2 49  ? 388.717 168.661 327.529 1.00 49.14 ? 49  ASP ID CA  1 
ATOM 14716 C C   . ASP S  2 49  ? 387.507 169.359 326.906 1.00 49.14 ? 49  ASP ID C   1 
ATOM 14717 O O   . ASP S  2 49  ? 387.099 170.445 327.327 1.00 49.14 ? 49  ASP ID O   1 
ATOM 14718 C CB  . ASP S  2 49  ? 388.285 167.463 328.377 1.00 49.14 ? 49  ASP ID CB  1 
ATOM 14719 C CG  . ASP S  2 49  ? 387.591 167.864 329.658 1.00 49.14 ? 49  ASP ID CG  1 
ATOM 14720 O OD1 . ASP S  2 49  ? 387.571 169.066 329.980 1.00 49.14 ? 49  ASP ID OD1 1 
ATOM 14721 O OD2 . ASP S  2 49  ? 387.060 166.967 330.346 1.00 49.14 ? 49  ASP ID OD2 1 
ATOM 14722 N N   . VAL S  2 50  ? 386.931 168.698 325.894 1.00 45.44 ? 50  VAL ID N   1 
ATOM 14723 C CA  . VAL S  2 50  ? 386.163 169.375 324.847 1.00 45.44 ? 50  VAL ID CA  1 
ATOM 14724 C C   . VAL S  2 50  ? 384.861 169.987 325.372 1.00 45.44 ? 50  VAL ID C   1 
ATOM 14725 O O   . VAL S  2 50  ? 384.482 171.091 324.957 1.00 45.44 ? 50  VAL ID O   1 
ATOM 14726 C CB  . VAL S  2 50  ? 385.943 168.396 323.671 1.00 45.44 ? 50  VAL ID CB  1 
ATOM 14727 C CG1 . VAL S  2 50  ? 385.224 167.134 324.111 1.00 45.44 ? 50  VAL ID CG1 1 
ATOM 14728 C CG2 . VAL S  2 50  ? 385.195 169.061 322.529 1.00 45.44 ? 50  VAL ID CG2 1 
ATOM 14729 N N   . ALA S  2 51  ? 384.199 169.342 326.335 1.00 45.28 ? 51  ALA ID N   1 
ATOM 14730 C CA  . ALA S  2 51  ? 382.958 169.897 326.864 1.00 45.28 ? 51  ALA ID CA  1 
ATOM 14731 C C   . ALA S  2 51  ? 383.228 171.098 327.759 1.00 45.28 ? 51  ALA ID C   1 
ATOM 14732 O O   . ALA S  2 51  ? 382.482 172.087 327.725 1.00 45.28 ? 51  ALA ID O   1 
ATOM 14733 C CB  . ALA S  2 51  ? 382.185 168.822 327.624 1.00 45.28 ? 51  ALA ID CB  1 
ATOM 14734 N N   . ALA S  2 52  ? 384.314 171.044 328.537 1.00 45.88 ? 52  ALA ID N   1 
ATOM 14735 C CA  . ALA S  2 52  ? 384.641 172.147 329.433 1.00 45.88 ? 52  ALA ID CA  1 
ATOM 14736 C C   . ALA S  2 52  ? 385.070 173.386 328.660 1.00 45.88 ? 52  ALA ID C   1 
ATOM 14737 O O   . ALA S  2 52  ? 384.650 174.497 328.994 1.00 45.88 ? 52  ALA ID O   1 
ATOM 14738 C CB  . ALA S  2 52  ? 385.729 171.730 330.417 1.00 45.88 ? 52  ALA ID CB  1 
ATOM 14739 N N   . VAL S  2 53  ? 385.875 173.222 327.606 1.00 44.66 ? 53  VAL ID N   1 
ATOM 14740 C CA  . VAL S  2 53  ? 386.240 174.390 326.811 1.00 44.66 ? 53  VAL ID CA  1 
ATOM 14741 C C   . VAL S  2 53  ? 385.068 174.852 325.955 1.00 44.66 ? 53  VAL ID C   1 
ATOM 14742 O O   . VAL S  2 53  ? 384.938 176.049 325.675 1.00 44.66 ? 53  VAL ID O   1 
ATOM 14743 C CB  . VAL S  2 53  ? 387.493 174.124 325.957 1.00 44.66 ? 53  VAL ID CB  1 
ATOM 14744 C CG1 . VAL S  2 53  ? 388.683 173.886 326.842 1.00 44.66 ? 53  VAL ID CG1 1 
ATOM 14745 C CG2 . VAL S  2 53  ? 387.290 172.946 325.049 1.00 44.66 ? 53  VAL ID CG2 1 
ATOM 14746 N N   . LYS S  2 54  ? 384.172 173.937 325.570 1.00 45.79 ? 54  LYS ID N   1 
ATOM 14747 C CA  . LYS S  2 54  ? 383.012 174.326 324.778 1.00 45.79 ? 54  LYS ID CA  1 
ATOM 14748 C C   . LYS S  2 54  ? 382.021 175.128 325.612 1.00 45.79 ? 54  LYS ID C   1 
ATOM 14749 O O   . LYS S  2 54  ? 381.306 175.981 325.074 1.00 45.79 ? 54  LYS ID O   1 
ATOM 14750 C CB  . LYS S  2 54  ? 382.361 173.076 324.182 1.00 45.79 ? 54  LYS ID CB  1 
ATOM 14751 C CG  . LYS S  2 54  ? 381.270 173.335 323.160 1.00 45.79 ? 54  LYS ID CG  1 
ATOM 14752 C CD  . LYS S  2 54  ? 380.745 172.030 322.583 1.00 45.79 ? 54  LYS ID CD  1 
ATOM 14753 C CE  . LYS S  2 54  ? 379.711 172.281 321.499 1.00 45.79 ? 54  LYS ID CE  1 
ATOM 14754 N NZ  . LYS S  2 54  ? 378.468 172.887 322.050 1.00 45.79 ? 54  LYS ID NZ  1 
ATOM 14755 N N   . ALA S  2 55  ? 381.982 174.890 326.925 1.00 46.00 ? 55  ALA ID N   1 
ATOM 14756 C CA  . ALA S  2 55  ? 381.191 175.746 327.805 1.00 46.00 ? 55  ALA ID CA  1 
ATOM 14757 C C   . ALA S  2 55  ? 381.944 177.021 328.177 1.00 46.00 ? 55  ALA ID C   1 
ATOM 14758 O O   . ALA S  2 55  ? 381.342 178.101 328.268 1.00 46.00 ? 55  ALA ID O   1 
ATOM 14759 C CB  . ALA S  2 55  ? 380.795 174.980 329.066 1.00 46.00 ? 55  ALA ID CB  1 
ATOM 14760 N N   . ALA S  2 56  ? 383.264 176.917 328.365 1.00 45.34 ? 56  ALA ID N   1 
ATOM 14761 C CA  . ALA S  2 56  ? 384.056 178.047 328.833 1.00 45.34 ? 56  ALA ID CA  1 
ATOM 14762 C C   . ALA S  2 56  ? 384.148 179.145 327.785 1.00 45.34 ? 56  ALA ID C   1 
ATOM 14763 O O   . ALA S  2 56  ? 383.990 180.323 328.113 1.00 45.34 ? 56  ALA ID O   1 
ATOM 14764 C CB  . ALA S  2 56  ? 385.450 177.574 329.236 1.00 45.34 ? 56  ALA ID CB  1 
ATOM 14765 N N   . THR S  2 57  ? 384.378 178.786 326.519 1.00 46.25 ? 57  THR ID N   1 
ATOM 14766 C CA  . THR S  2 57  ? 384.490 179.810 325.486 1.00 46.25 ? 57  THR ID CA  1 
ATOM 14767 C C   . THR S  2 57  ? 383.148 180.454 325.172 1.00 46.25 ? 57  THR ID C   1 
ATOM 14768 O O   . THR S  2 57  ? 383.102 181.647 324.862 1.00 46.25 ? 57  THR ID O   1 
ATOM 14769 C CB  . THR S  2 57  ? 385.085 179.229 324.212 1.00 46.25 ? 57  THR ID CB  1 
ATOM 14770 O OG1 . THR S  2 57  ? 384.234 178.183 323.735 1.00 46.25 ? 57  THR ID OG1 1 
ATOM 14771 C CG2 . THR S  2 57  ? 386.475 178.693 324.473 1.00 46.25 ? 57  THR ID CG2 1 
ATOM 14772 N N   . GLU S  2 58  ? 382.048 179.706 325.259 1.00 48.56 ? 58  GLU ID N   1 
ATOM 14773 C CA  . GLU S  2 58  ? 380.758 180.342 325.033 1.00 48.56 ? 58  GLU ID CA  1 
ATOM 14774 C C   . GLU S  2 58  ? 380.287 181.138 326.240 1.00 48.56 ? 58  GLU ID C   1 
ATOM 14775 O O   . GLU S  2 58  ? 379.359 181.941 326.105 1.00 48.56 ? 58  GLU ID O   1 
ATOM 14776 C CB  . GLU S  2 58  ? 379.691 179.315 324.648 1.00 48.56 ? 58  GLU ID CB  1 
ATOM 14777 C CG  . GLU S  2 58  ? 379.221 178.425 325.773 1.00 48.56 ? 58  GLU ID CG  1 
ATOM 14778 C CD  . GLU S  2 58  ? 378.180 177.426 325.315 1.00 48.56 ? 58  GLU ID CD  1 
ATOM 14779 O OE1 . GLU S  2 58  ? 377.859 177.414 324.108 1.00 48.56 ? 58  GLU ID OE1 1 
ATOM 14780 O OE2 . GLU S  2 58  ? 377.675 176.659 326.162 1.00 48.56 ? 58  GLU ID OE2 1 
ATOM 14781 N N   . ALA S  2 59  ? 380.890 180.931 327.412 1.00 47.71 ? 59  ALA ID N   1 
ATOM 14782 C CA  . ALA S  2 59  ? 380.681 181.880 328.500 1.00 47.71 ? 59  ALA ID CA  1 
ATOM 14783 C C   . ALA S  2 59  ? 381.573 183.106 328.350 1.00 47.71 ? 59  ALA ID C   1 
ATOM 14784 O O   . ALA S  2 59  ? 381.149 184.228 328.647 1.00 47.71 ? 59  ALA ID O   1 
ATOM 14785 C CB  . ALA S  2 59  ? 380.931 181.204 329.842 1.00 47.71 ? 59  ALA ID CB  1 
ATOM 14786 N N   . GLY S  2 60  ? 382.807 182.910 327.879 1.00 46.84 ? 60  GLY ID N   1 
ATOM 14787 C CA  . GLY S  2 60  ? 383.728 184.021 327.720 1.00 46.84 ? 60  GLY ID CA  1 
ATOM 14788 C C   . GLY S  2 60  ? 383.358 184.947 326.583 1.00 46.84 ? 60  GLY ID C   1 
ATOM 14789 O O   . GLY S  2 60  ? 383.640 186.145 326.642 1.00 46.84 ? 60  GLY ID O   1 
ATOM 14790 N N   . GLN S  2 61  ? 382.727 184.414 325.538 1.00 48.57 ? 61  GLN ID N   1 
ATOM 14791 C CA  . GLN S  2 61  ? 382.200 185.261 324.476 1.00 48.57 ? 61  GLN ID CA  1 
ATOM 14792 C C   . GLN S  2 61  ? 381.030 186.097 324.974 1.00 48.57 ? 61  GLN ID C   1 
ATOM 14793 O O   . GLN S  2 61  ? 380.921 187.282 324.642 1.00 48.57 ? 61  GLN ID O   1 
ATOM 14794 C CB  . GLN S  2 61  ? 381.773 184.403 323.288 1.00 48.57 ? 61  GLN ID CB  1 
ATOM 14795 C CG  . GLN S  2 61  ? 381.247 185.193 322.108 1.00 48.57 ? 61  GLN ID CG  1 
ATOM 14796 C CD  . GLN S  2 61  ? 380.843 184.303 320.956 1.00 48.57 ? 61  GLN ID CD  1 
ATOM 14797 O OE1 . GLN S  2 61  ? 380.920 183.079 321.045 1.00 48.57 ? 61  GLN ID OE1 1 
ATOM 14798 N NE2 . GLN S  2 61  ? 380.402 184.915 319.863 1.00 48.57 ? 61  GLN ID NE2 1 
ATOM 14799 N N   . ARG S  2 62  ? 380.154 185.500 325.782 1.00 50.59 ? 62  ARG ID N   1 
ATOM 14800 C CA  . ARG S  2 62  ? 378.998 186.227 326.291 1.00 50.59 ? 62  ARG ID CA  1 
ATOM 14801 C C   . ARG S  2 62  ? 379.405 187.250 327.344 1.00 50.59 ? 62  ARG ID C   1 
ATOM 14802 O O   . ARG S  2 62  ? 378.733 188.274 327.507 1.00 50.59 ? 62  ARG ID O   1 
ATOM 14803 C CB  . ARG S  2 62  ? 377.977 185.232 326.849 1.00 50.59 ? 62  ARG ID CB  1 
ATOM 14804 C CG  . ARG S  2 62  ? 376.624 185.823 327.207 1.00 50.59 ? 62  ARG ID CG  1 
ATOM 14805 C CD  . ARG S  2 62  ? 375.644 184.747 327.638 1.00 50.59 ? 62  ARG ID CD  1 
ATOM 14806 N NE  . ARG S  2 62  ? 376.059 184.085 328.870 1.00 50.59 ? 62  ARG ID NE  1 
ATOM 14807 C CZ  . ARG S  2 62  ? 376.399 182.803 328.950 1.00 50.59 ? 62  ARG ID CZ  1 
ATOM 14808 N NH1 . ARG S  2 62  ? 376.371 182.041 327.866 1.00 50.59 ? 62  ARG ID NH1 1 
ATOM 14809 N NH2 . ARG S  2 62  ? 376.765 182.283 330.114 1.00 50.59 ? 62  ARG ID NH2 1 
ATOM 14810 N N   . ALA S  2 63  ? 380.513 187.009 328.042 1.00 49.34 ? 63  ALA ID N   1 
ATOM 14811 C CA  . ALA S  2 63  ? 381.006 187.967 329.020 1.00 49.34 ? 63  ALA ID CA  1 
ATOM 14812 C C   . ALA S  2 63  ? 381.949 189.006 328.431 1.00 49.34 ? 63  ALA ID C   1 
ATOM 14813 O O   . ALA S  2 63  ? 382.129 190.067 329.037 1.00 49.34 ? 63  ALA ID O   1 
ATOM 14814 C CB  . ALA S  2 63  ? 381.717 187.240 330.161 1.00 49.34 ? 63  ALA ID CB  1 
ATOM 14815 N N   . ALA S  2 64  ? 382.554 188.736 327.275 1.00 49.55 ? 64  ALA ID N   1 
ATOM 14816 C CA  . ALA S  2 64  ? 383.515 189.660 326.689 1.00 49.55 ? 64  ALA ID CA  1 
ATOM 14817 C C   . ALA S  2 64  ? 382.898 190.617 325.682 1.00 49.55 ? 64  ALA ID C   1 
ATOM 14818 O O   . ALA S  2 64  ? 383.511 191.643 325.372 1.00 49.55 ? 64  ALA ID O   1 
ATOM 14819 C CB  . ALA S  2 64  ? 384.649 188.889 326.013 1.00 49.55 ? 64  ALA ID CB  1 
ATOM 14820 N N   . GLU S  2 65  ? 381.707 190.317 325.168 1.00 52.23 ? 65  GLU ID N   1 
ATOM 14821 C CA  . GLU S  2 65  ? 381.010 191.254 324.298 1.00 52.23 ? 65  GLU ID CA  1 
ATOM 14822 C C   . GLU S  2 65  ? 380.357 192.392 325.067 1.00 52.23 ? 65  GLU ID C   1 
ATOM 14823 O O   . GLU S  2 65  ? 379.873 193.343 324.444 1.00 52.23 ? 65  GLU ID O   1 
ATOM 14824 C CB  . GLU S  2 65  ? 379.958 190.522 323.466 1.00 52.23 ? 65  GLU ID CB  1 
ATOM 14825 C CG  . GLU S  2 65  ? 380.542 189.625 322.390 1.00 52.23 ? 65  GLU ID CG  1 
ATOM 14826 C CD  . GLU S  2 65  ? 379.482 188.856 321.630 1.00 52.23 ? 65  GLU ID CD  1 
ATOM 14827 O OE1 . GLU S  2 65  ? 378.300 188.923 322.024 1.00 52.23 ? 65  GLU ID OE1 1 
ATOM 14828 O OE2 . GLU S  2 65  ? 379.832 188.182 320.639 1.00 52.23 ? 65  GLU ID OE2 1 
ATOM 14829 N N   . ARG S  2 66  ? 380.332 192.318 326.397 1.00 54.13 ? 66  ARG ID N   1 
ATOM 14830 C CA  . ARG S  2 66  ? 379.815 193.410 327.206 1.00 54.13 ? 66  ARG ID CA  1 
ATOM 14831 C C   . ARG S  2 66  ? 380.830 194.532 327.372 1.00 54.13 ? 66  ARG ID C   1 
ATOM 14832 O O   . ARG S  2 66  ? 380.439 195.692 327.534 1.00 54.13 ? 66  ARG ID O   1 
ATOM 14833 C CB  . ARG S  2 66  ? 379.395 192.883 328.578 1.00 54.13 ? 66  ARG ID CB  1 
ATOM 14834 C CG  . ARG S  2 66  ? 378.222 191.927 328.541 1.00 54.13 ? 66  ARG ID CG  1 
ATOM 14835 C CD  . ARG S  2 66  ? 377.935 191.378 329.924 1.00 54.13 ? 66  ARG ID CD  1 
ATOM 14836 N NE  . ARG S  2 66  ? 377.554 192.431 330.859 1.00 54.13 ? 66  ARG ID NE  1 
ATOM 14837 C CZ  . ARG S  2 66  ? 376.309 192.863 331.032 1.00 54.13 ? 66  ARG ID CZ  1 
ATOM 14838 N NH1 . ARG S  2 66  ? 375.316 192.331 330.331 1.00 54.13 ? 66  ARG ID NH1 1 
ATOM 14839 N NH2 . ARG S  2 66  ? 376.056 193.826 331.906 1.00 54.13 ? 66  ARG ID NH2 1 
ATOM 14840 N N   . VAL S  2 67  ? 382.124 194.217 327.332 1.00 51.21 ? 67  VAL ID N   1 
ATOM 14841 C CA  . VAL S  2 67  ? 383.149 195.202 327.656 1.00 51.21 ? 67  VAL ID CA  1 
ATOM 14842 C C   . VAL S  2 67  ? 384.091 195.460 326.485 1.00 51.21 ? 67  VAL ID C   1 
ATOM 14843 O O   . VAL S  2 67  ? 384.680 196.541 326.387 1.00 51.21 ? 67  VAL ID O   1 
ATOM 14844 C CB  . VAL S  2 67  ? 383.943 194.776 328.906 1.00 51.21 ? 67  VAL ID CB  1 
ATOM 14845 C CG1 . VAL S  2 67  ? 383.045 194.778 330.126 1.00 51.21 ? 67  VAL ID CG1 1 
ATOM 14846 C CG2 . VAL S  2 67  ? 384.550 193.400 328.722 1.00 51.21 ? 67  VAL ID CG2 1 
ATOM 14847 N N   . GLY S  2 68  ? 384.241 194.489 325.583 1.00 51.52 ? 68  GLY ID N   1 
ATOM 14848 C CA  . GLY S  2 68  ? 385.279 194.556 324.577 1.00 51.52 ? 68  GLY ID CA  1 
ATOM 14849 C C   . GLY S  2 68  ? 384.785 194.130 323.209 1.00 51.52 ? 68  GLY ID C   1 
ATOM 14850 O O   . GLY S  2 68  ? 383.629 193.744 323.034 1.00 51.52 ? 68  GLY ID O   1 
ATOM 14851 N N   . GLU S  2 69  ? 385.695 194.209 322.241 1.00 53.05 ? 69  GLU ID N   1 
ATOM 14852 C CA  . GLU S  2 69  ? 385.413 193.879 320.849 1.00 53.05 ? 69  GLU ID CA  1 
ATOM 14853 C C   . GLU S  2 69  ? 385.961 192.487 320.561 1.00 53.05 ? 69  GLU ID C   1 
ATOM 14854 O O   . GLU S  2 69  ? 387.175 192.306 320.422 1.00 53.05 ? 69  GLU ID O   1 
ATOM 14855 C CB  . GLU S  2 69  ? 386.025 194.916 319.911 1.00 53.05 ? 69  GLU ID CB  1 
ATOM 14856 C CG  . GLU S  2 69  ? 385.720 194.678 318.444 1.00 53.05 ? 69  GLU ID CG  1 
ATOM 14857 C CD  . GLU S  2 69  ? 386.272 195.768 317.550 1.00 53.05 ? 69  GLU ID CD  1 
ATOM 14858 O OE1 . GLU S  2 69  ? 386.910 196.704 318.075 1.00 53.05 ? 69  GLU ID OE1 1 
ATOM 14859 O OE2 . GLU S  2 69  ? 386.068 195.690 316.320 1.00 53.05 ? 69  GLU ID OE2 1 
ATOM 14860 N N   . VAL S  2 70  ? 385.066 191.510 320.467 1.00 50.51 ? 70  VAL ID N   1 
ATOM 14861 C CA  . VAL S  2 70  ? 385.459 190.125 320.239 1.00 50.51 ? 70  VAL ID CA  1 
ATOM 14862 C C   . VAL S  2 70  ? 385.669 189.909 318.747 1.00 50.51 ? 70  VAL ID C   1 
ATOM 14863 O O   . VAL S  2 70  ? 384.747 190.096 317.946 1.00 50.51 ? 70  VAL ID O   1 
ATOM 14864 C CB  . VAL S  2 70  ? 384.409 189.156 320.794 1.00 50.51 ? 70  VAL ID CB  1 
ATOM 14865 C CG1 . VAL S  2 70  ? 384.777 187.738 320.440 1.00 50.51 ? 70  VAL ID CG1 1 
ATOM 14866 C CG2 . VAL S  2 70  ? 384.299 189.314 322.294 1.00 50.51 ? 70  VAL ID CG2 1 
ATOM 14867 N N   . VAL S  2 71  ? 386.880 189.516 318.370 1.00 49.20 ? 71  VAL ID N   1 
ATOM 14868 C CA  . VAL S  2 71  ? 387.211 189.276 316.973 1.00 49.20 ? 71  VAL ID CA  1 
ATOM 14869 C C   . VAL S  2 71  ? 386.892 187.844 316.565 1.00 49.20 ? 71  VAL ID C   1 
ATOM 14870 O O   . VAL S  2 71  ? 386.226 187.610 315.554 1.00 49.20 ? 71  VAL ID O   1 
ATOM 14871 C CB  . VAL S  2 71  ? 388.697 189.616 316.725 1.00 49.20 ? 71  VAL ID CB  1 
ATOM 14872 C CG1 . VAL S  2 71  ? 389.090 189.299 315.296 1.00 49.20 ? 71  VAL ID CG1 1 
ATOM 14873 C CG2 . VAL S  2 71  ? 388.962 191.075 317.041 1.00 49.20 ? 71  VAL ID CG2 1 
ATOM 14874 N N   . ALA S  2 72  ? 387.340 186.860 317.344 1.00 47.65 ? 72  ALA ID N   1 
ATOM 14875 C CA  . ALA S  2 72  ? 387.198 185.470 316.939 1.00 47.65 ? 72  ALA ID CA  1 
ATOM 14876 C C   . ALA S  2 72  ? 387.042 184.571 318.156 1.00 47.65 ? 72  ALA ID C   1 
ATOM 14877 O O   . ALA S  2 72  ? 387.713 184.763 319.172 1.00 47.65 ? 72  ALA ID O   1 
ATOM 14878 C CB  . ALA S  2 72  ? 388.399 185.017 316.105 1.00 47.65 ? 72  ALA ID CB  1 
ATOM 14879 N N   . VAL S  2 73  ? 386.141 183.597 318.038 1.00 46.66 ? 73  VAL ID N   1 
ATOM 14880 C CA  . VAL S  2 73  ? 385.922 182.552 319.034 1.00 46.66 ? 73  VAL ID CA  1 
ATOM 14881 C C   . VAL S  2 73  ? 385.973 181.220 318.302 1.00 46.66 ? 73  VAL ID C   1 
ATOM 14882 O O   . VAL S  2 73  ? 385.216 181.014 317.347 1.00 46.66 ? 73  VAL ID O   1 
ATOM 14883 C CB  . VAL S  2 73  ? 384.568 182.699 319.750 1.00 46.66 ? 73  VAL ID CB  1 
ATOM 14884 C CG1 . VAL S  2 73  ? 384.355 181.558 320.726 1.00 46.66 ? 73  VAL ID CG1 1 
ATOM 14885 C CG2 . VAL S  2 73  ? 384.448 184.035 320.446 1.00 46.66 ? 73  VAL ID CG2 1 
ATOM 14886 N N   . HIS S  2 74  ? 386.842 180.315 318.747 1.00 46.62 ? 74  HIS ID N   1 
ATOM 14887 C CA  . HIS S  2 74  ? 386.908 179.004 318.119 1.00 46.62 ? 74  HIS ID CA  1 
ATOM 14888 C C   . HIS S  2 74  ? 387.436 177.977 319.110 1.00 46.62 ? 74  HIS ID C   1 
ATOM 14889 O O   . HIS S  2 74  ? 388.286 178.281 319.949 1.00 46.62 ? 74  HIS ID O   1 
ATOM 14890 C CB  . HIS S  2 74  ? 387.780 179.029 316.861 1.00 46.62 ? 74  HIS ID CB  1 
ATOM 14891 C CG  . HIS S  2 74  ? 387.801 177.735 316.116 1.00 46.62 ? 74  HIS ID CG  1 
ATOM 14892 N ND1 . HIS S  2 74  ? 386.738 177.295 315.358 1.00 46.62 ? 74  HIS ID ND1 1 
ATOM 14893 C CD2 . HIS S  2 74  ? 388.752 176.777 316.023 1.00 46.62 ? 74  HIS ID CD2 1 
ATOM 14894 C CE1 . HIS S  2 74  ? 387.037 176.125 314.823 1.00 46.62 ? 74  HIS ID CE1 1 
ATOM 14895 N NE2 . HIS S  2 74  ? 388.252 175.788 315.212 1.00 46.62 ? 74  HIS ID NE2 1 
ATOM 14896 N N   . VAL S  2 75  ? 386.919 176.756 318.997 1.00 45.51 ? 75  VAL ID N   1 
ATOM 14897 C CA  . VAL S  2 75  ? 387.314 175.632 319.836 1.00 45.51 ? 75  VAL ID CA  1 
ATOM 14898 C C   . VAL S  2 75  ? 387.835 174.524 318.935 1.00 45.51 ? 75  VAL ID C   1 
ATOM 14899 O O   . VAL S  2 75  ? 387.123 174.067 318.033 1.00 45.51 ? 75  VAL ID O   1 
ATOM 14900 C CB  . VAL S  2 75  ? 386.148 175.122 320.693 1.00 45.51 ? 75  VAL ID CB  1 
ATOM 14901 C CG1 . VAL S  2 75  ? 386.544 173.864 321.437 1.00 45.51 ? 75  VAL ID CG1 1 
ATOM 14902 C CG2 . VAL S  2 75  ? 385.730 176.181 321.661 1.00 45.51 ? 75  VAL ID CG2 1 
ATOM 14903 N N   . ILE S  2 76  ? 389.068 174.091 319.179 1.00 46.28 ? 76  ILE ID N   1 
ATOM 14904 C CA  . ILE S  2 76  ? 389.647 172.940 318.492 1.00 46.28 ? 76  ILE ID CA  1 
ATOM 14905 C C   . ILE S  2 76  ? 389.538 171.744 319.433 1.00 46.28 ? 76  ILE ID C   1 
ATOM 14906 O O   . ILE S  2 76  ? 390.206 171.734 320.480 1.00 46.28 ? 76  ILE ID O   1 
ATOM 14907 C CB  . ILE S  2 76  ? 391.101 173.196 318.083 1.00 46.28 ? 76  ILE ID CB  1 
ATOM 14908 C CG1 . ILE S  2 76  ? 391.173 174.363 317.103 1.00 46.28 ? 76  ILE ID CG1 1 
ATOM 14909 C CG2 . ILE S  2 76  ? 391.691 171.960 317.446 1.00 46.28 ? 76  ILE ID CG2 1 
ATOM 14910 C CD1 . ILE S  2 76  ? 392.570 174.832 316.827 1.00 46.28 ? 76  ILE ID CD1 1 
ATOM 14911 N N   . PRO S  2 77  ? 388.710 170.741 319.125 1.00 47.75 ? 77  PRO ID N   1 
ATOM 14912 C CA  . PRO S  2 77  ? 388.559 169.610 320.055 1.00 47.75 ? 77  PRO ID CA  1 
ATOM 14913 C C   . PRO S  2 77  ? 389.778 168.709 320.127 1.00 47.75 ? 77  PRO ID C   1 
ATOM 14914 O O   . PRO S  2 77  ? 390.100 168.195 321.204 1.00 47.75 ? 77  PRO ID O   1 
ATOM 14915 C CB  . PRO S  2 77  ? 387.341 168.866 319.494 1.00 47.75 ? 77  PRO ID CB  1 
ATOM 14916 C CG  . PRO S  2 77  ? 386.610 169.879 318.690 1.00 47.75 ? 77  PRO ID CG  1 
ATOM 14917 C CD  . PRO S  2 77  ? 387.672 170.735 318.084 1.00 47.75 ? 77  PRO ID CD  1 
ATOM 14918 N N   . ARG S  2 78  ? 390.460 168.483 319.007 1.00 51.10 ? 78  ARG ID N   1 
ATOM 14919 C CA  . ARG S  2 78  ? 391.635 167.614 318.953 1.00 51.10 ? 78  ARG ID CA  1 
ATOM 14920 C C   . ARG S  2 78  ? 392.730 168.299 318.151 1.00 51.10 ? 78  ARG ID C   1 
ATOM 14921 O O   . ARG S  2 78  ? 392.857 168.068 316.942 1.00 51.10 ? 78  ARG ID O   1 
ATOM 14922 C CB  . ARG S  2 78  ? 391.299 166.261 318.328 1.00 51.10 ? 78  ARG ID CB  1 
ATOM 14923 C CG  . ARG S  2 78  ? 390.341 165.401 319.124 1.00 51.10 ? 78  ARG ID CG  1 
ATOM 14924 C CD  . ARG S  2 78  ? 391.000 164.869 320.379 1.00 51.10 ? 78  ARG ID CD  1 
ATOM 14925 N NE  . ARG S  2 78  ? 392.091 163.953 320.064 1.00 51.10 ? 78  ARG ID NE  1 
ATOM 14926 C CZ  . ARG S  2 78  ? 393.007 163.561 320.941 1.00 51.10 ? 78  ARG ID CZ  1 
ATOM 14927 N NH1 . ARG S  2 78  ? 392.959 164.001 322.191 1.00 51.10 ? 78  ARG ID NH1 1 
ATOM 14928 N NH2 . ARG S  2 78  ? 393.966 162.724 320.571 1.00 51.10 ? 78  ARG ID NH2 1 
ATOM 14929 N N   . PRO S  2 79  ? 393.538 169.150 318.780 1.00 48.53 ? 79  PRO ID N   1 
ATOM 14930 C CA  . PRO S  2 79  ? 394.662 169.751 318.056 1.00 48.53 ? 79  PRO ID CA  1 
ATOM 14931 C C   . PRO S  2 79  ? 395.772 168.739 317.818 1.00 48.53 ? 79  PRO ID C   1 
ATOM 14932 O O   . PRO S  2 79  ? 396.037 167.871 318.652 1.00 48.53 ? 79  PRO ID O   1 
ATOM 14933 C CB  . PRO S  2 79  ? 395.116 170.885 318.981 1.00 48.53 ? 79  PRO ID CB  1 
ATOM 14934 C CG  . PRO S  2 79  ? 394.685 170.459 320.319 1.00 48.53 ? 79  PRO ID CG  1 
ATOM 14935 C CD  . PRO S  2 79  ? 393.409 169.696 320.140 1.00 48.53 ? 79  PRO ID CD  1 
ATOM 14936 N N   . HIS S  2 80  ? 396.406 168.853 316.655 1.00 49.32 ? 80  HIS ID N   1 
ATOM 14937 C CA  . HIS S  2 80  ? 397.454 167.932 316.245 1.00 49.32 ? 80  HIS ID CA  1 
ATOM 14938 C C   . HIS S  2 80  ? 398.721 168.197 317.059 1.00 49.32 ? 80  HIS ID C   1 
ATOM 14939 O O   . HIS S  2 80  ? 398.882 169.255 317.671 1.00 49.32 ? 80  HIS ID O   1 
ATOM 14940 C CB  . HIS S  2 80  ? 397.704 168.089 314.743 1.00 49.32 ? 80  HIS ID CB  1 
ATOM 14941 C CG  . HIS S  2 80  ? 398.481 166.972 314.117 1.00 49.32 ? 80  HIS ID CG  1 
ATOM 14942 N ND1 . HIS S  2 80  ? 399.856 166.970 314.040 1.00 49.32 ? 80  HIS ID ND1 1 
ATOM 14943 C CD2 . HIS S  2 80  ? 398.069 165.835 313.510 1.00 49.32 ? 80  HIS ID CD2 1 
ATOM 14944 C CE1 . HIS S  2 80  ? 400.259 165.872 313.426 1.00 49.32 ? 80  HIS ID CE1 1 
ATOM 14945 N NE2 . HIS S  2 80  ? 399.194 165.166 313.095 1.00 49.32 ? 80  HIS ID NE2 1 
ATOM 14946 N N   . VAL S  2 81  ? 399.622 167.210 317.077 1.00 49.17 ? 81  VAL ID N   1 
ATOM 14947 C CA  . VAL S  2 81  ? 400.838 167.329 317.879 1.00 49.17 ? 81  VAL ID CA  1 
ATOM 14948 C C   . VAL S  2 81  ? 401.794 168.361 317.277 1.00 49.17 ? 81  VAL ID C   1 
ATOM 14949 O O   . VAL S  2 81  ? 402.591 168.977 317.997 1.00 49.17 ? 81  VAL ID O   1 
ATOM 14950 C CB  . VAL S  2 81  ? 401.487 165.935 318.049 1.00 49.17 ? 81  VAL ID CB  1 
ATOM 14951 C CG1 . VAL S  2 81  ? 401.999 165.388 316.724 1.00 49.17 ? 81  VAL ID CG1 1 
ATOM 14952 C CG2 . VAL S  2 81  ? 402.587 165.944 319.112 1.00 49.17 ? 81  VAL ID CG2 1 
ATOM 14953 N N   . ASN S  2 82  ? 401.693 168.617 315.969 1.00 48.94 ? 82  ASN ID N   1 
ATOM 14954 C CA  . ASN S  2 82  ? 402.542 169.624 315.345 1.00 48.94 ? 82  ASN ID CA  1 
ATOM 14955 C C   . ASN S  2 82  ? 402.101 171.031 315.731 1.00 48.94 ? 82  ASN ID C   1 
ATOM 14956 O O   . ASN S  2 82  ? 402.939 171.937 315.818 1.00 48.94 ? 82  ASN ID O   1 
ATOM 14957 C CB  . ASN S  2 82  ? 402.523 169.447 313.826 1.00 48.94 ? 82  ASN ID CB  1 
ATOM 14958 C CG  . ASN S  2 82  ? 403.791 169.950 313.150 1.00 48.94 ? 82  ASN ID CG  1 
ATOM 14959 O OD1 . ASN S  2 82  ? 404.035 169.648 311.983 1.00 48.94 ? 82  ASN ID OD1 1 
ATOM 14960 N ND2 . ASN S  2 82  ? 404.610 170.696 313.881 1.00 48.94 ? 82  ASN ID ND2 1 
ATOM 14961 N N   . VAL S  2 83  ? 400.802 171.225 315.973 1.00 48.90 ? 83  VAL ID N   1 
ATOM 14962 C CA  . VAL S  2 83  ? 400.296 172.520 316.415 1.00 48.90 ? 83  VAL ID CA  1 
ATOM 14963 C C   . VAL S  2 83  ? 400.807 172.842 317.813 1.00 48.90 ? 83  VAL ID C   1 
ATOM 14964 O O   . VAL S  2 83  ? 401.212 173.975 318.097 1.00 48.90 ? 83  VAL ID O   1 
ATOM 14965 C CB  . VAL S  2 83  ? 398.757 172.527 316.347 1.00 48.90 ? 83  VAL ID CB  1 
ATOM 14966 C CG1 . VAL S  2 83  ? 398.186 173.813 316.899 1.00 48.90 ? 83  VAL ID CG1 1 
ATOM 14967 C CG2 . VAL S  2 83  ? 398.299 172.330 314.923 1.00 48.90 ? 83  VAL ID CG2 1 
ATOM 14968 N N   . ASP S  2 84  ? 400.835 171.844 318.696 1.00 50.32 ? 84  ASP ID N   1 
ATOM 14969 C CA  . ASP S  2 84  ? 401.381 172.050 320.032 1.00 50.32 ? 84  ASP ID CA  1 
ATOM 14970 C C   . ASP S  2 84  ? 402.895 172.200 320.008 1.00 50.32 ? 84  ASP ID C   1 
ATOM 14971 O O   . ASP S  2 84  ? 403.453 172.951 320.814 1.00 50.32 ? 84  ASP ID O   1 
ATOM 14972 C CB  . ASP S  2 84  ? 400.983 170.892 320.938 1.00 50.32 ? 84  ASP ID CB  1 
ATOM 14973 C CG  . ASP S  2 84  ? 399.506 170.866 321.216 1.00 50.32 ? 84  ASP ID CG  1 
ATOM 14974 O OD1 . ASP S  2 84  ? 398.889 171.951 321.245 1.00 50.32 ? 84  ASP ID OD1 1 
ATOM 14975 O OD2 . ASP S  2 84  ? 398.952 169.762 321.399 1.00 50.32 ? 84  ASP ID OD2 1 
ATOM 14976 N N   . ALA S  2 85  ? 403.573 171.503 319.096 1.00 49.43 ? 85  ALA ID N   1 
ATOM 14977 C CA  . ALA S  2 85  ? 405.027 171.574 319.049 1.00 49.43 ? 85  ALA ID CA  1 
ATOM 14978 C C   . ALA S  2 85  ? 405.528 172.860 318.407 1.00 49.43 ? 85  ALA ID C   1 
ATOM 14979 O O   . ALA S  2 85  ? 406.642 173.300 318.709 1.00 49.43 ? 85  ALA ID O   1 
ATOM 14980 C CB  . ALA S  2 85  ? 405.587 170.367 318.298 1.00 49.43 ? 85  ALA ID CB  1 
ATOM 14981 N N   . ALA S  2 86  ? 404.737 173.478 317.531 1.00 48.02 ? 86  ALA ID N   1 
ATOM 14982 C CA  . ALA S  2 86  ? 405.170 174.676 316.822 1.00 48.02 ? 86  ALA ID CA  1 
ATOM 14983 C C   . ALA S  2 86  ? 404.622 175.963 317.417 1.00 48.02 ? 86  ALA ID C   1 
ATOM 14984 O O   . ALA S  2 86  ? 405.342 176.962 317.486 1.00 48.02 ? 86  ALA ID O   1 
ATOM 14985 C CB  . ALA S  2 86  ? 404.764 174.594 315.350 1.00 48.02 ? 86  ALA ID CB  1 
ATOM 14986 N N   . LEU S  2 87  ? 403.365 175.966 317.841 1.00 47.14 ? 87  LEU ID N   1 
ATOM 14987 C CA  . LEU S  2 87  ? 402.737 177.169 318.365 1.00 47.14 ? 87  LEU ID CA  1 
ATOM 14988 C C   . LEU S  2 87  ? 402.793 177.179 319.888 1.00 47.14 ? 87  LEU ID C   1 
ATOM 14989 O O   . LEU S  2 87  ? 402.650 176.126 320.519 1.00 47.14 ? 87  LEU ID O   1 
ATOM 14990 C CB  . LEU S  2 87  ? 401.281 177.249 317.910 1.00 47.14 ? 87  LEU ID CB  1 
ATOM 14991 C CG  . LEU S  2 87  ? 401.057 177.272 316.397 1.00 47.14 ? 87  LEU ID CG  1 
ATOM 14992 C CD1 . LEU S  2 87  ? 399.585 177.198 316.066 1.00 47.14 ? 87  LEU ID CD1 1 
ATOM 14993 C CD2 . LEU S  2 87  ? 401.661 178.504 315.784 1.00 47.14 ? 87  LEU ID CD2 1 
ATOM 14994 N N   . PRO S  2 88  ? 403.000 178.340 320.518 1.00 48.57 ? 88  PRO ID N   1 
ATOM 14995 C CA  . PRO S  2 88  ? 403.091 178.392 321.996 1.00 48.57 ? 88  PRO ID CA  1 
ATOM 14996 C C   . PRO S  2 88  ? 401.724 178.338 322.674 1.00 48.57 ? 88  PRO ID C   1 
ATOM 14997 O O   . PRO S  2 88  ? 401.138 179.334 323.097 1.00 48.57 ? 88  PRO ID O   1 
ATOM 14998 C CB  . PRO S  2 88  ? 403.799 179.726 322.239 1.00 48.57 ? 88  PRO ID CB  1 
ATOM 14999 C CG  . PRO S  2 88  ? 403.397 180.570 321.080 1.00 48.57 ? 88  PRO ID CG  1 
ATOM 15000 C CD  . PRO S  2 88  ? 403.273 179.650 319.902 1.00 48.57 ? 88  PRO ID CD  1 
ATOM 15001 N N   . LEU S  2 89  ? 401.190 177.124 322.799 1.00 48.33 ? 89  LEU ID N   1 
ATOM 15002 C CA  . LEU S  2 89  ? 399.826 176.934 323.269 1.00 48.33 ? 89  LEU ID CA  1 
ATOM 15003 C C   . LEU S  2 89  ? 399.752 176.234 324.618 1.00 48.33 ? 89  LEU ID C   1 
ATOM 15004 O O   . LEU S  2 89  ? 398.651 175.926 325.084 1.00 48.33 ? 89  LEU ID O   1 
ATOM 15005 C CB  . LEU S  2 89  ? 399.022 176.164 322.224 1.00 48.33 ? 89  LEU ID CB  1 
ATOM 15006 C CG  . LEU S  2 89  ? 398.968 176.903 320.888 1.00 48.33 ? 89  LEU ID CG  1 
ATOM 15007 C CD1 . LEU S  2 89  ? 398.189 176.122 319.857 1.00 48.33 ? 89  LEU ID CD1 1 
ATOM 15008 C CD2 . LEU S  2 89  ? 398.417 178.301 321.061 1.00 48.33 ? 89  LEU ID CD2 1 
ATOM 15009 N N   . GLY S  2 90  ? 400.888 175.981 325.261 1.00 50.97 ? 90  GLY ID N   1 
ATOM 15010 C CA  . GLY S  2 90  ? 400.921 175.510 326.627 1.00 50.97 ? 90  GLY ID CA  1 
ATOM 15011 C C   . GLY S  2 90  ? 401.399 174.087 326.806 1.00 50.97 ? 90  GLY ID C   1 
ATOM 15012 O O   . GLY S  2 90  ? 401.792 173.722 327.921 1.00 50.97 ? 90  GLY ID O   1 
ATOM 15013 N N   . ARG S  2 91  ? 401.379 173.270 325.758 1.00 53.17 ? 91  ARG ID N   1 
ATOM 15014 C CA  . ARG S  2 91  ? 401.742 171.863 325.871 1.00 53.17 ? 91  ARG ID CA  1 
ATOM 15015 C C   . ARG S  2 91  ? 402.890 171.507 324.937 1.00 53.17 ? 91  ARG ID C   1 
ATOM 15016 O O   . ARG S  2 91  ? 402.868 170.475 324.263 1.00 53.17 ? 91  ARG ID O   1 
ATOM 15017 C CB  . ARG S  2 91  ? 400.541 170.965 325.601 1.00 53.17 ? 91  ARG ID CB  1 
ATOM 15018 C CG  . ARG S  2 91  ? 399.395 171.161 326.567 1.00 53.17 ? 91  ARG ID CG  1 
ATOM 15019 C CD  . ARG S  2 91  ? 399.721 170.714 327.973 1.00 53.17 ? 91  ARG ID CD  1 
ATOM 15020 N NE  . ARG S  2 91  ? 398.544 170.791 328.834 1.00 53.17 ? 91  ARG ID NE  1 
ATOM 15021 C CZ  . ARG S  2 91  ? 398.197 171.867 329.530 1.00 53.17 ? 91  ARG ID CZ  1 
ATOM 15022 N NH1 . ARG S  2 91  ? 398.936 172.965 329.468 1.00 53.17 ? 91  ARG ID NH1 1 
ATOM 15023 N NH2 . ARG S  2 91  ? 397.110 171.848 330.288 1.00 53.17 ? 91  ARG ID NH2 1 
ATOM 15024 N N   . THR S  2 92  ? 403.907 172.355 324.889 1.00 56.75 ? 92  THR ID N   1 
ATOM 15025 C CA  . THR S  2 92  ? 405.079 172.076 324.073 1.00 56.75 ? 92  THR ID CA  1 
ATOM 15026 C C   . THR S  2 92  ? 405.935 171.017 324.758 1.00 56.75 ? 92  THR ID C   1 
ATOM 15027 O O   . THR S  2 92  ? 406.333 171.213 325.911 1.00 56.75 ? 92  THR ID O   1 
ATOM 15028 C CB  . THR S  2 92  ? 405.891 173.342 323.850 1.00 56.75 ? 92  THR ID CB  1 
ATOM 15029 O OG1 . THR S  2 92  ? 405.071 174.329 323.213 1.00 56.75 ? 92  THR ID OG1 1 
ATOM 15030 C CG2 . THR S  2 92  ? 407.091 173.049 322.968 1.00 56.75 ? 92  THR ID CG2 1 
ATOM 15031 N N   . PRO S  2 93  ? 406.229 169.883 324.100 1.00 59.06 ? 93  PRO ID N   1 
ATOM 15032 C CA  . PRO S  2 93  ? 407.005 168.781 324.685 1.00 59.06 ? 93  PRO ID CA  1 
ATOM 15033 C C   . PRO S  2 93  ? 408.458 169.144 324.992 1.00 59.06 ? 93  PRO ID C   1 
ATOM 15034 O O   . PRO S  2 93  ? 408.962 170.136 324.466 1.00 59.06 ? 93  PRO ID O   1 
ATOM 15035 C CB  . PRO S  2 93  ? 406.944 167.699 323.601 1.00 59.06 ? 93  PRO ID CB  1 
ATOM 15036 C CG  . PRO S  2 93  ? 405.742 168.035 322.789 1.00 59.06 ? 93  PRO ID CG  1 
ATOM 15037 C CD  . PRO S  2 93  ? 405.696 169.527 322.774 1.00 59.06 ? 93  PRO ID CD  1 
ATOM 15038 N N   . ALA T  2 2   ? 393.455 187.378 344.372 1.00 48.50 ? 2   ALA IE N   1 
ATOM 15039 C CA  . ALA T  2 2   ? 393.445 187.958 345.710 1.00 48.50 ? 2   ALA IE CA  1 
ATOM 15040 C C   . ALA T  2 2   ? 392.632 189.245 345.739 1.00 48.50 ? 2   ALA IE C   1 
ATOM 15041 O O   . ALA T  2 2   ? 391.418 189.217 345.934 1.00 48.50 ? 2   ALA IE O   1 
ATOM 15042 C CB  . ALA T  2 2   ? 394.866 188.219 346.187 1.00 48.50 ? 2   ALA IE CB  1 
ATOM 15043 N N   . ASP T  2 3   ? 393.311 190.372 345.548 1.00 46.67 ? 3   ASP IE N   1 
ATOM 15044 C CA  . ASP T  2 3   ? 392.645 191.662 345.573 1.00 46.67 ? 3   ASP IE CA  1 
ATOM 15045 C C   . ASP T  2 3   ? 391.821 191.871 344.308 1.00 46.67 ? 3   ASP IE C   1 
ATOM 15046 O O   . ASP T  2 3   ? 392.090 191.291 343.254 1.00 46.67 ? 3   ASP IE O   1 
ATOM 15047 C CB  . ASP T  2 3   ? 393.663 192.791 345.716 1.00 46.67 ? 3   ASP IE CB  1 
ATOM 15048 C CG  . ASP T  2 3   ? 394.291 192.832 347.087 1.00 46.67 ? 3   ASP IE CG  1 
ATOM 15049 O OD1 . ASP T  2 3   ? 393.613 192.443 348.059 1.00 46.67 ? 3   ASP IE OD1 1 
ATOM 15050 O OD2 . ASP T  2 3   ? 395.462 193.252 347.194 1.00 46.67 ? 3   ASP IE OD2 1 
ATOM 15051 N N   . ALA T  2 4   ? 390.802 192.713 344.434 1.00 41.74 ? 4   ALA IE N   1 
ATOM 15052 C CA  . ALA T  2 4   ? 389.961 193.076 343.308 1.00 41.74 ? 4   ALA IE CA  1 
ATOM 15053 C C   . ALA T  2 4   ? 390.746 193.901 342.296 1.00 41.74 ? 4   ALA IE C   1 
ATOM 15054 O O   . ALA T  2 4   ? 391.717 194.585 342.625 1.00 41.74 ? 4   ALA IE O   1 
ATOM 15055 C CB  . ALA T  2 4   ? 388.738 193.856 343.780 1.00 41.74 ? 4   ALA IE CB  1 
ATOM 15056 N N   . LEU T  2 5   ? 390.286 193.848 341.052 1.00 40.39 ? 5   LEU IE N   1 
ATOM 15057 C CA  . LEU T  2 5   ? 391.014 194.342 339.894 1.00 40.39 ? 5   LEU IE CA  1 
ATOM 15058 C C   . LEU T  2 5   ? 390.237 195.463 339.222 1.00 40.39 ? 5   LEU IE C   1 
ATOM 15059 O O   . LEU T  2 5   ? 389.009 195.403 339.125 1.00 40.39 ? 5   LEU IE O   1 
ATOM 15060 C CB  . LEU T  2 5   ? 391.232 193.204 338.904 1.00 40.39 ? 5   LEU IE CB  1 
ATOM 15061 C CG  . LEU T  2 5   ? 391.970 193.438 337.599 1.00 40.39 ? 5   LEU IE CG  1 
ATOM 15062 C CD1 . LEU T  2 5   ? 393.384 193.808 337.896 1.00 40.39 ? 5   LEU IE CD1 1 
ATOM 15063 C CD2 . LEU T  2 5   ? 391.910 192.175 336.776 1.00 40.39 ? 5   LEU IE CD2 1 
ATOM 15064 N N   . GLY T  2 6   ? 390.952 196.481 338.748 1.00 41.44 ? 6   GLY IE N   1 
ATOM 15065 C CA  . GLY T  2 6   ? 390.334 197.541 337.978 1.00 41.44 ? 6   GLY IE CA  1 
ATOM 15066 C C   . GLY T  2 6   ? 391.193 197.914 336.791 1.00 41.44 ? 6   GLY IE C   1 
ATOM 15067 O O   . GLY T  2 6   ? 392.422 197.916 336.895 1.00 41.44 ? 6   GLY IE O   1 
ATOM 15068 N N   . MET T  2 7   ? 390.571 198.225 335.657 1.00 42.40 ? 7   MET IE N   1 
ATOM 15069 C CA  . MET T  2 7   ? 391.308 198.504 334.434 1.00 42.40 ? 7   MET IE CA  1 
ATOM 15070 C C   . MET T  2 7   ? 390.679 199.652 333.668 1.00 42.40 ? 7   MET IE C   1 
ATOM 15071 O O   . MET T  2 7   ? 389.454 199.738 333.558 1.00 42.40 ? 7   MET IE O   1 
ATOM 15072 C CB  . MET T  2 7   ? 391.353 197.290 333.513 1.00 42.40 ? 7   MET IE CB  1 
ATOM 15073 C CG  . MET T  2 7   ? 392.242 196.183 333.969 1.00 42.40 ? 7   MET IE CG  1 
ATOM 15074 S SD  . MET T  2 7   ? 392.197 194.822 332.814 1.00 42.40 ? 7   MET IE SD  1 
ATOM 15075 C CE  . MET T  2 7   ? 393.279 193.722 333.684 1.00 42.40 ? 7   MET IE CE  1 
ATOM 15076 N N   . ILE T  2 8   ? 391.529 200.518 333.123 1.00 42.04 ? 8   ILE IE N   1 
ATOM 15077 C CA  . ILE T  2 8   ? 391.112 201.541 332.171 1.00 42.04 ? 8   ILE IE CA  1 
ATOM 15078 C C   . ILE T  2 8   ? 391.966 201.368 330.927 1.00 42.04 ? 8   ILE IE C   1 
ATOM 15079 O O   . ILE T  2 8   ? 393.187 201.533 330.990 1.00 42.04 ? 8   ILE IE O   1 
ATOM 15080 C CB  . ILE T  2 8   ? 391.275 202.968 332.719 1.00 42.04 ? 8   ILE IE CB  1 
ATOM 15081 C CG1 . ILE T  2 8   ? 390.565 203.142 334.059 1.00 42.04 ? 8   ILE IE CG1 1 
ATOM 15082 C CG2 . ILE T  2 8   ? 390.724 203.971 331.723 1.00 42.04 ? 8   ILE IE CG2 1 
ATOM 15083 C CD1 . ILE T  2 8   ? 389.084 202.992 334.002 1.00 42.04 ? 8   ILE IE CD1 1 
ATOM 15084 N N   . GLU T  2 9   ? 391.340 201.042 329.803 1.00 45.08 ? 9   GLU IE N   1 
ATOM 15085 C CA  . GLU T  2 9   ? 392.052 200.959 328.535 1.00 45.08 ? 9   GLU IE CA  1 
ATOM 15086 C C   . GLU T  2 9   ? 391.803 202.224 327.731 1.00 45.08 ? 9   GLU IE C   1 
ATOM 15087 O O   . GLU T  2 9   ? 390.652 202.597 327.493 1.00 45.08 ? 9   GLU IE O   1 
ATOM 15088 C CB  . GLU T  2 9   ? 391.630 199.736 327.726 1.00 45.08 ? 9   GLU IE CB  1 
ATOM 15089 C CG  . GLU T  2 9   ? 392.422 199.588 326.447 1.00 45.08 ? 9   GLU IE CG  1 
ATOM 15090 C CD  . GLU T  2 9   ? 392.081 198.333 325.686 1.00 45.08 ? 9   GLU IE CD  1 
ATOM 15091 O OE1 . GLU T  2 9   ? 391.214 197.568 326.154 1.00 45.08 ? 9   GLU IE OE1 1 
ATOM 15092 O OE2 . GLU T  2 9   ? 392.681 198.114 324.615 1.00 45.08 ? 9   GLU IE OE2 1 
ATOM 15093 N N   . VAL T  2 10  ? 392.883 202.887 327.328 1.00 42.99 ? 10  VAL IE N   1 
ATOM 15094 C CA  . VAL T  2 10  ? 392.820 204.144 326.594 1.00 42.99 ? 10  VAL IE CA  1 
ATOM 15095 C C   . VAL T  2 10  ? 393.651 203.992 325.326 1.00 42.99 ? 10  VAL IE C   1 
ATOM 15096 O O   . VAL T  2 10  ? 394.761 203.449 325.369 1.00 42.99 ? 10  VAL IE O   1 
ATOM 15097 C CB  . VAL T  2 10  ? 393.330 205.324 327.450 1.00 42.99 ? 10  VAL IE CB  1 
ATOM 15098 C CG1 . VAL T  2 10  ? 393.320 206.625 326.671 1.00 42.99 ? 10  VAL IE CG1 1 
ATOM 15099 C CG2 . VAL T  2 10  ? 392.498 205.486 328.707 1.00 42.99 ? 10  VAL IE CG2 1 
ATOM 15100 N N   . ARG T  2 11  ? 393.107 204.443 324.194 1.00 43.12 ? 11  ARG IE N   1 
ATOM 15101 C CA  . ARG T  2 11  ? 393.897 204.592 322.973 1.00 43.12 ? 11  ARG IE CA  1 
ATOM 15102 C C   . ARG T  2 11  ? 394.653 205.913 323.079 1.00 43.12 ? 11  ARG IE C   1 
ATOM 15103 O O   . ARG T  2 11  ? 394.242 206.956 322.564 1.00 43.12 ? 11  ARG IE O   1 
ATOM 15104 C CB  . ARG T  2 11  ? 393.015 204.544 321.734 1.00 43.12 ? 11  ARG IE CB  1 
ATOM 15105 C CG  . ARG T  2 11  ? 393.806 204.504 320.437 1.00 43.12 ? 11  ARG IE CG  1 
ATOM 15106 C CD  . ARG T  2 11  ? 392.914 204.378 319.219 1.00 43.12 ? 11  ARG IE CD  1 
ATOM 15107 N NE  . ARG T  2 11  ? 393.702 204.243 318.000 1.00 43.12 ? 11  ARG IE NE  1 
ATOM 15108 C CZ  . ARG T  2 11  ? 393.183 204.064 316.790 1.00 43.12 ? 11  ARG IE CZ  1 
ATOM 15109 N NH1 . ARG T  2 11  ? 391.869 204.000 316.635 1.00 43.12 ? 11  ARG IE NH1 1 
ATOM 15110 N NH2 . ARG T  2 11  ? 393.977 203.948 315.735 1.00 43.12 ? 11  ARG IE NH2 1 
ATOM 15111 N N   . GLY T  2 12  ? 395.780 205.864 323.778 1.00 41.16 ? 12  GLY IE N   1 
ATOM 15112 C CA  . GLY T  2 12  ? 396.555 207.059 324.031 1.00 41.16 ? 12  GLY IE CA  1 
ATOM 15113 C C   . GLY T  2 12  ? 397.227 207.037 325.385 1.00 41.16 ? 12  GLY IE C   1 
ATOM 15114 O O   . GLY T  2 12  ? 396.619 206.639 326.380 1.00 41.16 ? 12  GLY IE O   1 
ATOM 15115 N N   . PHE T  2 13  ? 398.486 207.465 325.436 1.00 39.28 ? 13  PHE IE N   1 
ATOM 15116 C CA  . PHE T  2 13  ? 399.227 207.425 326.689 1.00 39.28 ? 13  PHE IE CA  1 
ATOM 15117 C C   . PHE T  2 13  ? 398.774 208.523 327.643 1.00 39.28 ? 13  PHE IE C   1 
ATOM 15118 O O   . PHE T  2 13  ? 398.808 208.333 328.864 1.00 39.28 ? 13  PHE IE O   1 
ATOM 15119 C CB  . PHE T  2 13  ? 400.721 207.538 326.396 1.00 39.28 ? 13  PHE IE CB  1 
ATOM 15120 C CG  . PHE T  2 13  ? 401.597 207.377 327.598 1.00 39.28 ? 13  PHE IE CG  1 
ATOM 15121 C CD1 . PHE T  2 13  ? 401.776 206.133 328.178 1.00 39.28 ? 13  PHE IE CD1 1 
ATOM 15122 C CD2 . PHE T  2 13  ? 402.274 208.462 328.125 1.00 39.28 ? 13  PHE IE CD2 1 
ATOM 15123 C CE1 . PHE T  2 13  ? 402.597 205.980 329.278 1.00 39.28 ? 13  PHE IE CE1 1 
ATOM 15124 C CE2 . PHE T  2 13  ? 403.097 208.316 329.223 1.00 39.28 ? 13  PHE IE CE2 1 
ATOM 15125 C CZ  . PHE T  2 13  ? 403.257 207.072 329.801 1.00 39.28 ? 13  PHE IE CZ  1 
ATOM 15126 N N   . VAL T  2 14  ? 398.311 209.653 327.105 1.00 38.64 ? 14  VAL IE N   1 
ATOM 15127 C CA  . VAL T  2 14  ? 397.953 210.801 327.934 1.00 38.64 ? 14  VAL IE CA  1 
ATOM 15128 C C   . VAL T  2 14  ? 396.679 210.520 328.723 1.00 38.64 ? 14  VAL IE C   1 
ATOM 15129 O O   . VAL T  2 14  ? 396.600 210.798 329.928 1.00 38.64 ? 14  VAL IE O   1 
ATOM 15130 C CB  . VAL T  2 14  ? 397.805 212.054 327.056 1.00 38.64 ? 14  VAL IE CB  1 
ATOM 15131 C CG1 . VAL T  2 14  ? 397.410 213.250 327.890 1.00 38.64 ? 14  VAL IE CG1 1 
ATOM 15132 C CG2 . VAL T  2 14  ? 399.090 212.317 326.323 1.00 38.64 ? 14  VAL IE CG2 1 
ATOM 15133 N N   . GLY T  2 15  ? 395.667 209.962 328.053 1.00 39.65 ? 15  GLY IE N   1 
ATOM 15134 C CA  . GLY T  2 15  ? 394.446 209.585 328.741 1.00 39.65 ? 15  GLY IE CA  1 
ATOM 15135 C C   . GLY T  2 15  ? 394.660 208.484 329.756 1.00 39.65 ? 15  GLY IE C   1 
ATOM 15136 O O   . GLY T  2 15  ? 394.011 208.468 330.804 1.00 39.65 ? 15  GLY IE O   1 
ATOM 15137 N N   . MET T  2 16  ? 395.610 207.586 329.491 1.00 39.25 ? 16  MET IE N   1 
ATOM 15138 C CA  . MET T  2 16  ? 395.923 206.535 330.451 1.00 39.25 ? 16  MET IE CA  1 
ATOM 15139 C C   . MET T  2 16  ? 396.624 207.101 331.677 1.00 39.25 ? 16  MET IE C   1 
ATOM 15140 O O   . MET T  2 16  ? 396.372 206.647 332.795 1.00 39.25 ? 16  MET IE O   1 
ATOM 15141 C CB  . MET T  2 16  ? 396.777 205.458 329.786 1.00 39.25 ? 16  MET IE CB  1 
ATOM 15142 C CG  . MET T  2 16  ? 397.021 204.202 330.616 1.00 39.25 ? 16  MET IE CG  1 
ATOM 15143 S SD  . MET T  2 16  ? 398.467 204.219 331.692 1.00 39.25 ? 16  MET IE SD  1 
ATOM 15144 C CE  . MET T  2 16  ? 399.769 204.056 330.485 1.00 39.25 ? 16  MET IE CE  1 
ATOM 15145 N N   . VAL T  2 17  ? 397.495 208.098 331.497 1.00 38.78 ? 17  VAL IE N   1 
ATOM 15146 C CA  . VAL T  2 17  ? 398.161 208.699 332.650 1.00 38.78 ? 17  VAL IE CA  1 
ATOM 15147 C C   . VAL T  2 17  ? 397.175 209.523 333.474 1.00 38.78 ? 17  VAL IE C   1 
ATOM 15148 O O   . VAL T  2 17  ? 397.205 209.488 334.710 1.00 38.78 ? 17  VAL IE O   1 
ATOM 15149 C CB  . VAL T  2 17  ? 399.379 209.522 332.194 1.00 38.78 ? 17  VAL IE CB  1 
ATOM 15150 C CG1 . VAL T  2 17  ? 399.964 210.324 333.337 1.00 38.78 ? 17  VAL IE CG1 1 
ATOM 15151 C CG2 . VAL T  2 17  ? 400.438 208.591 331.667 1.00 38.78 ? 17  VAL IE CG2 1 
ATOM 15152 N N   . GLU T  2 18  ? 396.245 210.219 332.813 1.00 40.48 ? 18  GLU IE N   1 
ATOM 15153 C CA  . GLU T  2 18  ? 395.220 210.951 333.559 1.00 40.48 ? 18  GLU IE CA  1 
ATOM 15154 C C   . GLU T  2 18  ? 394.268 210.009 334.293 1.00 40.48 ? 18  GLU IE C   1 
ATOM 15155 O O   . GLU T  2 18  ? 393.902 210.270 335.448 1.00 40.48 ? 18  GLU IE O   1 
ATOM 15156 C CB  . GLU T  2 18  ? 394.453 211.888 332.628 1.00 40.48 ? 18  GLU IE CB  1 
ATOM 15157 C CG  . GLU T  2 18  ? 393.229 212.566 333.254 1.00 40.48 ? 18  GLU IE CG  1 
ATOM 15158 C CD  . GLU T  2 18  ? 393.535 213.456 334.457 1.00 40.48 ? 18  GLU IE CD  1 
ATOM 15159 O OE1 . GLU T  2 18  ? 394.654 213.994 334.573 1.00 40.48 ? 18  GLU IE OE1 1 
ATOM 15160 O OE2 . GLU T  2 18  ? 392.630 213.626 335.300 1.00 40.48 ? 18  GLU IE OE2 1 
ATOM 15161 N N   . ALA T  2 19  ? 393.895 208.889 333.666 1.00 39.17 ? 19  ALA IE N   1 
ATOM 15162 C CA  . ALA T  2 19  ? 393.058 207.902 334.340 1.00 39.17 ? 19  ALA IE CA  1 
ATOM 15163 C C   . ALA T  2 19  ? 393.794 207.240 335.496 1.00 39.17 ? 19  ALA IE C   1 
ATOM 15164 O O   . ALA T  2 19  ? 393.216 207.031 336.565 1.00 39.17 ? 19  ALA IE O   1 
ATOM 15165 C CB  . ALA T  2 19  ? 392.587 206.847 333.345 1.00 39.17 ? 19  ALA IE CB  1 
ATOM 15166 N N   . ALA T  2 20  ? 395.074 206.927 335.310 1.00 38.27 ? 20  ALA IE N   1 
ATOM 15167 C CA  . ALA T  2 20  ? 395.859 206.294 336.355 1.00 38.27 ? 20  ALA IE CA  1 
ATOM 15168 C C   . ALA T  2 20  ? 396.212 207.257 337.473 1.00 38.27 ? 20  ALA IE C   1 
ATOM 15169 O O   . ALA T  2 20  ? 396.572 206.812 338.564 1.00 38.27 ? 20  ALA IE O   1 
ATOM 15170 C CB  . ALA T  2 20  ? 397.128 205.703 335.756 1.00 38.27 ? 20  ALA IE CB  1 
ATOM 15171 N N   . ASP T  2 21  ? 396.142 208.561 337.220 1.00 38.67 ? 21  ASP IE N   1 
ATOM 15172 C CA  . ASP T  2 21  ? 396.273 209.529 338.299 1.00 38.67 ? 21  ASP IE CA  1 
ATOM 15173 C C   . ASP T  2 21  ? 394.968 209.682 339.063 1.00 38.67 ? 21  ASP IE C   1 
ATOM 15174 O O   . ASP T  2 21  ? 394.971 209.736 340.300 1.00 38.67 ? 21  ASP IE O   1 
ATOM 15175 C CB  . ASP T  2 21  ? 396.722 210.874 337.740 1.00 38.67 ? 21  ASP IE CB  1 
ATOM 15176 C CG  . ASP T  2 21  ? 396.947 211.898 338.819 1.00 38.67 ? 21  ASP IE CG  1 
ATOM 15177 O OD1 . ASP T  2 21  ? 397.961 211.792 339.537 1.00 38.67 ? 21  ASP IE OD1 1 
ATOM 15178 O OD2 . ASP T  2 21  ? 396.106 212.808 338.951 1.00 38.67 ? 21  ASP IE OD2 1 
ATOM 15179 N N   . ALA T  2 22  ? 393.844 209.738 338.342 1.00 39.00 ? 22  ALA IE N   1 
ATOM 15180 C CA  . ALA T  2 22  ? 392.551 209.896 338.994 1.00 39.00 ? 22  ALA IE CA  1 
ATOM 15181 C C   . ALA T  2 22  ? 392.153 208.658 339.787 1.00 39.00 ? 22  ALA IE C   1 
ATOM 15182 O O   . ALA T  2 22  ? 391.445 208.781 340.791 1.00 39.00 ? 22  ALA IE O   1 
ATOM 15183 C CB  . ALA T  2 22  ? 391.480 210.223 337.961 1.00 39.00 ? 22  ALA IE CB  1 
ATOM 15184 N N   . MET T  2 23  ? 392.598 207.468 339.367 1.00 39.17 ? 23  MET IE N   1 
ATOM 15185 C CA  . MET T  2 23  ? 392.285 206.261 340.128 1.00 39.17 ? 23  MET IE CA  1 
ATOM 15186 C C   . MET T  2 23  ? 393.011 206.238 341.466 1.00 39.17 ? 23  MET IE C   1 
ATOM 15187 O O   . MET T  2 23  ? 392.404 205.930 342.495 1.00 39.17 ? 23  MET IE O   1 
ATOM 15188 C CB  . MET T  2 23  ? 392.618 205.003 339.327 1.00 39.17 ? 23  MET IE CB  1 
ATOM 15189 C CG  . MET T  2 23  ? 391.657 204.703 338.194 1.00 39.17 ? 23  MET IE CG  1 
ATOM 15190 S SD  . MET T  2 23  ? 391.956 203.106 337.421 1.00 39.17 ? 23  MET IE SD  1 
ATOM 15191 C CE  . MET T  2 23  ? 393.421 203.453 336.463 1.00 39.17 ? 23  MET IE CE  1 
ATOM 15192 N N   . VAL T  2 24  ? 394.303 206.575 341.484 1.00 37.37 ? 24  VAL IE N   1 
ATOM 15193 C CA  . VAL T  2 24  ? 395.037 206.545 342.747 1.00 37.37 ? 24  VAL IE CA  1 
ATOM 15194 C C   . VAL T  2 24  ? 394.821 207.793 343.582 1.00 37.37 ? 24  VAL IE C   1 
ATOM 15195 O O   . VAL T  2 24  ? 395.212 207.812 344.755 1.00 37.37 ? 24  VAL IE O   1 
ATOM 15196 C CB  . VAL T  2 24  ? 396.544 206.338 342.517 1.00 37.37 ? 24  VAL IE CB  1 
ATOM 15197 C CG1 . VAL T  2 24  ? 396.789 205.025 341.807 1.00 37.37 ? 24  VAL IE CG1 1 
ATOM 15198 C CG2 . VAL T  2 24  ? 397.108 207.478 341.728 1.00 37.37 ? 24  VAL IE CG2 1 
ATOM 15199 N N   . LYS T  2 25  ? 394.219 208.842 343.021 1.00 37.01 ? 25  LYS IE N   1 
ATOM 15200 C CA  . LYS T  2 25  ? 393.754 209.941 343.855 1.00 37.01 ? 25  LYS IE CA  1 
ATOM 15201 C C   . LYS T  2 25  ? 392.320 209.760 344.322 1.00 37.01 ? 25  LYS IE C   1 
ATOM 15202 O O   . LYS T  2 25  ? 391.902 210.435 345.268 1.00 37.01 ? 25  LYS IE O   1 
ATOM 15203 C CB  . LYS T  2 25  ? 393.862 211.273 343.113 1.00 37.01 ? 25  LYS IE CB  1 
ATOM 15204 C CG  . LYS T  2 25  ? 395.270 211.794 342.957 1.00 37.01 ? 25  LYS IE CG  1 
ATOM 15205 C CD  . LYS T  2 25  ? 395.258 213.143 342.273 1.00 37.01 ? 25  LYS IE CD  1 
ATOM 15206 C CE  . LYS T  2 25  ? 396.655 213.680 342.125 1.00 37.01 ? 25  LYS IE CE  1 
ATOM 15207 N NZ  . LYS T  2 25  ? 396.659 214.990 341.425 1.00 37.01 ? 25  LYS IE NZ  1 
ATOM 15208 N N   . ALA T  2 26  ? 391.560 208.869 343.686 1.00 37.20 ? 26  ALA IE N   1 
ATOM 15209 C CA  . ALA T  2 26  ? 390.153 208.715 344.031 1.00 37.20 ? 26  ALA IE CA  1 
ATOM 15210 C C   . ALA T  2 26  ? 389.964 207.886 345.294 1.00 37.20 ? 26  ALA IE C   1 
ATOM 15211 O O   . ALA T  2 26  ? 389.239 208.296 346.204 1.00 37.20 ? 26  ALA IE O   1 
ATOM 15212 C CB  . ALA T  2 26  ? 389.394 208.083 342.868 1.00 37.20 ? 26  ALA IE CB  1 
ATOM 15213 N N   . ALA T  2 27  ? 390.592 206.715 345.366 1.00 36.36 ? 27  ALA IE N   1 
ATOM 15214 C CA  . ALA T  2 27  ? 390.419 205.831 346.509 1.00 36.36 ? 27  ALA IE CA  1 
ATOM 15215 C C   . ALA T  2 27  ? 391.727 205.093 346.760 1.00 36.36 ? 27  ALA IE C   1 
ATOM 15216 O O   . ALA T  2 27  ? 392.710 205.269 346.034 1.00 36.36 ? 27  ALA IE O   1 
ATOM 15217 C CB  . ALA T  2 27  ? 389.260 204.861 346.280 1.00 36.36 ? 27  ALA IE CB  1 
ATOM 15218 N N   . LYS T  2 28  ? 391.738 204.259 347.799 1.00 37.69 ? 28  LYS IE N   1 
ATOM 15219 C CA  . LYS T  2 28  ? 392.954 203.549 348.198 1.00 37.69 ? 28  LYS IE CA  1 
ATOM 15220 C C   . LYS T  2 28  ? 393.152 202.367 347.259 1.00 37.69 ? 28  LYS IE C   1 
ATOM 15221 O O   . LYS T  2 28  ? 392.698 201.251 347.515 1.00 37.69 ? 28  LYS IE O   1 
ATOM 15222 C CB  . LYS T  2 28  ? 392.872 203.095 349.653 1.00 37.69 ? 28  LYS IE CB  1 
ATOM 15223 C CG  . LYS T  2 28  ? 394.151 202.445 350.178 1.00 37.69 ? 28  LYS IE CG  1 
ATOM 15224 C CD  . LYS T  2 28  ? 394.029 202.097 351.646 1.00 37.69 ? 28  LYS IE CD  1 
ATOM 15225 C CE  . LYS T  2 28  ? 393.124 200.899 351.835 1.00 37.69 ? 28  LYS IE CE  1 
ATOM 15226 N NZ  . LYS T  2 28  ? 393.075 200.452 353.249 1.00 37.69 ? 28  LYS IE NZ  1 
ATOM 15227 N N   . VAL T  2 29  ? 393.814 202.626 346.136 1.00 37.54 ? 29  VAL IE N   1 
ATOM 15228 C CA  . VAL T  2 29  ? 394.178 201.580 345.191 1.00 37.54 ? 29  VAL IE CA  1 
ATOM 15229 C C   . VAL T  2 29  ? 395.683 201.626 344.992 1.00 37.54 ? 29  VAL IE C   1 
ATOM 15230 O O   . VAL T  2 29  ? 396.376 202.441 345.608 1.00 37.54 ? 29  VAL IE O   1 
ATOM 15231 C CB  . VAL T  2 29  ? 393.444 201.733 343.848 1.00 37.54 ? 29  VAL IE CB  1 
ATOM 15232 C CG1 . VAL T  2 29  ? 391.948 201.674 344.047 1.00 37.54 ? 29  VAL IE CG1 1 
ATOM 15233 C CG2 . VAL T  2 29  ? 393.845 203.020 343.178 1.00 37.54 ? 29  VAL IE CG2 1 
ATOM 15234 N N   . GLU T  2 30  ? 396.201 200.755 344.133 1.00 39.52 ? 30  GLU IE N   1 
ATOM 15235 C CA  . GLU T  2 30  ? 397.625 200.741 343.817 1.00 39.52 ? 30  GLU IE CA  1 
ATOM 15236 C C   . GLU T  2 30  ? 397.786 200.546 342.319 1.00 39.52 ? 30  GLU IE C   1 
ATOM 15237 O O   . GLU T  2 30  ? 397.428 199.491 341.790 1.00 39.52 ? 30  GLU IE O   1 
ATOM 15238 C CB  . GLU T  2 30  ? 398.355 199.642 344.582 1.00 39.52 ? 30  GLU IE CB  1 
ATOM 15239 C CG  . GLU T  2 30  ? 399.843 199.609 344.309 1.00 39.52 ? 30  GLU IE CG  1 
ATOM 15240 C CD  . GLU T  2 30  ? 400.556 198.542 345.109 1.00 39.52 ? 30  GLU IE CD  1 
ATOM 15241 O OE1 . GLU T  2 30  ? 399.879 197.817 345.865 1.00 39.52 ? 30  GLU IE OE1 1 
ATOM 15242 O OE2 . GLU T  2 30  ? 401.793 198.426 344.982 1.00 39.52 ? 30  GLU IE OE2 1 
ATOM 15243 N N   . LEU T  2 31  ? 398.324 201.554 341.640 1.00 38.11 ? 31  LEU IE N   1 
ATOM 15244 C CA  . LEU T  2 31  ? 398.667 201.434 340.227 1.00 38.11 ? 31  LEU IE CA  1 
ATOM 15245 C C   . LEU T  2 31  ? 399.878 200.521 340.110 1.00 38.11 ? 31  LEU IE C   1 
ATOM 15246 O O   . LEU T  2 31  ? 401.012 200.942 340.342 1.00 38.11 ? 31  LEU IE O   1 
ATOM 15247 C CB  . LEU T  2 31  ? 398.957 202.802 339.627 1.00 38.11 ? 31  LEU IE CB  1 
ATOM 15248 C CG  . LEU T  2 31  ? 399.302 202.810 338.139 1.00 38.11 ? 31  LEU IE CG  1 
ATOM 15249 C CD1 . LEU T  2 31  ? 398.100 202.421 337.303 1.00 38.11 ? 31  LEU IE CD1 1 
ATOM 15250 C CD2 . LEU T  2 31  ? 399.847 204.155 337.728 1.00 38.11 ? 31  LEU IE CD2 1 
ATOM 15251 N N   . ILE T  2 32  ? 399.645 199.258 339.755 1.00 39.86 ? 32  ILE IE N   1 
ATOM 15252 C CA  . ILE T  2 32  ? 400.746 198.304 339.736 1.00 39.86 ? 32  ILE IE CA  1 
ATOM 15253 C C   . ILE T  2 32  ? 401.595 198.459 338.480 1.00 39.86 ? 32  ILE IE C   1 
ATOM 15254 O O   . ILE T  2 32  ? 402.803 198.200 338.509 1.00 39.86 ? 32  ILE IE O   1 
ATOM 15255 C CB  . ILE T  2 32  ? 400.208 196.870 339.910 1.00 39.86 ? 32  ILE IE CB  1 
ATOM 15256 C CG1 . ILE T  2 32  ? 399.116 196.528 338.889 1.00 39.86 ? 32  ILE IE CG1 1 
ATOM 15257 C CG2 . ILE T  2 32  ? 399.678 196.671 341.317 1.00 39.86 ? 32  ILE IE CG2 1 
ATOM 15258 C CD1 . ILE T  2 32  ? 399.598 195.783 337.650 1.00 39.86 ? 32  ILE IE CD1 1 
ATOM 15259 N N   . GLY T  2 33  ? 400.997 198.878 337.373 1.00 40.04 ? 33  GLY IE N   1 
ATOM 15260 C CA  . GLY T  2 33  ? 401.740 198.987 336.137 1.00 40.04 ? 33  GLY IE CA  1 
ATOM 15261 C C   . GLY T  2 33  ? 400.836 199.394 335.000 1.00 40.04 ? 33  GLY IE C   1 
ATOM 15262 O O   . GLY T  2 33  ? 399.789 200.007 335.208 1.00 40.04 ? 33  GLY IE O   1 
ATOM 15263 N N   . TYR T  2 34  ? 401.248 199.031 333.790 1.00 42.79 ? 34  TYR IE N   1 
ATOM 15264 C CA  . TYR T  2 34  ? 400.513 199.411 332.595 1.00 42.79 ? 34  TYR IE CA  1 
ATOM 15265 C C   . TYR T  2 34  ? 400.886 198.444 331.482 1.00 42.79 ? 34  TYR IE C   1 
ATOM 15266 O O   . TYR T  2 34  ? 402.044 198.037 331.369 1.00 42.79 ? 34  TYR IE O   1 
ATOM 15267 C CB  . TYR T  2 34  ? 400.814 200.864 332.200 1.00 42.79 ? 34  TYR IE CB  1 
ATOM 15268 C CG  . TYR T  2 34  ? 402.204 201.112 331.655 1.00 42.79 ? 34  TYR IE CG  1 
ATOM 15269 C CD1 . TYR T  2 34  ? 403.304 201.179 332.498 1.00 42.79 ? 34  TYR IE CD1 1 
ATOM 15270 C CD2 . TYR T  2 34  ? 402.401 201.346 330.302 1.00 42.79 ? 34  TYR IE CD2 1 
ATOM 15271 C CE1 . TYR T  2 34  ? 404.569 201.416 332.006 1.00 42.79 ? 34  TYR IE CE1 1 
ATOM 15272 C CE2 . TYR T  2 34  ? 403.661 201.595 329.803 1.00 42.79 ? 34  TYR IE CE2 1 
ATOM 15273 C CZ  . TYR T  2 34  ? 404.740 201.629 330.657 1.00 42.79 ? 34  TYR IE CZ  1 
ATOM 15274 O OH  . TYR T  2 34  ? 405.999 201.873 330.161 1.00 42.79 ? 34  TYR IE OH  1 
ATOM 15275 N N   . GLU T  2 35  ? 399.896 198.066 330.681 1.00 45.65 ? 35  GLU IE N   1 
ATOM 15276 C CA  . GLU T  2 35  ? 400.072 197.085 329.621 1.00 45.65 ? 35  GLU IE CA  1 
ATOM 15277 C C   . GLU T  2 35  ? 400.005 197.776 328.268 1.00 45.65 ? 35  GLU IE C   1 
ATOM 15278 O O   . GLU T  2 35  ? 399.084 198.559 328.012 1.00 45.65 ? 35  GLU IE O   1 
ATOM 15279 C CB  . GLU T  2 35  ? 399.007 195.990 329.708 1.00 45.65 ? 35  GLU IE CB  1 
ATOM 15280 C CG  . GLU T  2 35  ? 399.169 194.870 328.691 1.00 45.65 ? 35  GLU IE CG  1 
ATOM 15281 C CD  . GLU T  2 35  ? 400.383 193.995 328.952 1.00 45.65 ? 35  GLU IE CD  1 
ATOM 15282 O OE1 . GLU T  2 35  ? 400.812 193.893 330.121 1.00 45.65 ? 35  GLU IE OE1 1 
ATOM 15283 O OE2 . GLU T  2 35  ? 400.904 193.398 327.987 1.00 45.65 ? 35  GLU IE OE2 1 
ATOM 15284 N N   . LYS T  2 36  ? 400.979 197.485 327.411 1.00 43.55 ? 36  LYS IE N   1 
ATOM 15285 C CA  . LYS T  2 36  ? 401.068 198.045 326.066 1.00 43.55 ? 36  LYS IE CA  1 
ATOM 15286 C C   . LYS T  2 36  ? 400.816 196.920 325.071 1.00 43.55 ? 36  LYS IE C   1 
ATOM 15287 O O   . LYS T  2 36  ? 401.719 196.137 324.767 1.00 43.55 ? 36  LYS IE O   1 
ATOM 15288 C CB  . LYS T  2 36  ? 402.431 198.684 325.828 1.00 43.55 ? 36  LYS IE CB  1 
ATOM 15289 C CG  . LYS T  2 36  ? 402.697 199.921 326.652 1.00 43.55 ? 36  LYS IE CG  1 
ATOM 15290 C CD  . LYS T  2 36  ? 404.123 200.400 326.466 1.00 43.55 ? 36  LYS IE CD  1 
ATOM 15291 C CE  . LYS T  2 36  ? 404.325 201.007 325.098 1.00 43.55 ? 36  LYS IE CE  1 
ATOM 15292 N NZ  . LYS T  2 36  ? 405.678 201.609 324.961 1.00 43.55 ? 36  LYS IE NZ  1 
ATOM 15293 N N   . THR T  2 37  ? 399.596 196.850 324.551 1.00 43.84 ? 37  THR IE N   1 
ATOM 15294 C CA  . THR T  2 37  ? 399.232 195.828 323.581 1.00 43.84 ? 37  THR IE CA  1 
ATOM 15295 C C   . THR T  2 37  ? 399.563 196.224 322.151 1.00 43.84 ? 37  THR IE C   1 
ATOM 15296 O O   . THR T  2 37  ? 399.220 195.484 321.225 1.00 43.84 ? 37  THR IE O   1 
ATOM 15297 C CB  . THR T  2 37  ? 397.739 195.507 323.689 1.00 43.84 ? 37  THR IE CB  1 
ATOM 15298 O OG1 . THR T  2 37  ? 396.972 196.683 323.410 1.00 43.84 ? 37  THR IE OG1 1 
ATOM 15299 C CG2 . THR T  2 37  ? 397.408 195.018 325.082 1.00 43.84 ? 37  THR IE CG2 1 
ATOM 15300 N N   . GLY T  2 38  ? 400.212 197.361 321.945 1.00 42.92 ? 38  GLY IE N   1 
ATOM 15301 C CA  . GLY T  2 38  ? 400.559 197.814 320.617 1.00 42.92 ? 38  GLY IE CA  1 
ATOM 15302 C C   . GLY T  2 38  ? 399.386 198.451 319.896 1.00 42.92 ? 38  GLY IE C   1 
ATOM 15303 O O   . GLY T  2 38  ? 398.227 198.325 320.284 1.00 42.92 ? 38  GLY IE O   1 
ATOM 15304 N N   . GLY T  2 39  ? 399.706 199.156 318.817 1.00 40.97 ? 39  GLY IE N   1 
ATOM 15305 C CA  . GLY T  2 39  ? 398.688 199.813 318.026 1.00 40.97 ? 39  GLY IE CA  1 
ATOM 15306 C C   . GLY T  2 39  ? 398.103 201.062 318.638 1.00 40.97 ? 39  GLY IE C   1 
ATOM 15307 O O   . GLY T  2 39  ? 397.091 201.562 318.136 1.00 40.97 ? 39  GLY IE O   1 
ATOM 15308 N N   . GLY T  2 40  ? 398.703 201.584 319.702 1.00 42.02 ? 40  GLY IE N   1 
ATOM 15309 C CA  . GLY T  2 40  ? 398.211 202.765 320.371 1.00 42.02 ? 40  GLY IE CA  1 
ATOM 15310 C C   . GLY T  2 40  ? 397.397 202.495 321.615 1.00 42.02 ? 40  GLY IE C   1 
ATOM 15311 O O   . GLY T  2 40  ? 397.111 203.437 322.362 1.00 42.02 ? 40  GLY IE O   1 
ATOM 15312 N N   . TYR T  2 41  ? 397.016 201.246 321.859 1.00 44.07 ? 41  TYR IE N   1 
ATOM 15313 C CA  . TYR T  2 41  ? 396.232 200.906 323.036 1.00 44.07 ? 41  TYR IE CA  1 
ATOM 15314 C C   . TYR T  2 41  ? 397.151 200.703 324.229 1.00 44.07 ? 41  TYR IE C   1 
ATOM 15315 O O   . TYR T  2 41  ? 398.148 199.983 324.137 1.00 44.07 ? 41  TYR IE O   1 
ATOM 15316 C CB  . TYR T  2 41  ? 395.423 199.633 322.800 1.00 44.07 ? 41  TYR IE CB  1 
ATOM 15317 C CG  . TYR T  2 41  ? 394.282 199.752 321.820 1.00 44.07 ? 41  TYR IE CG  1 
ATOM 15318 C CD1 . TYR T  2 41  ? 393.787 200.985 321.432 1.00 44.07 ? 41  TYR IE CD1 1 
ATOM 15319 C CD2 . TYR T  2 41  ? 393.692 198.620 321.291 1.00 44.07 ? 41  TYR IE CD2 1 
ATOM 15320 C CE1 . TYR T  2 41  ? 392.741 201.078 320.538 1.00 44.07 ? 41  TYR IE CE1 1 
ATOM 15321 C CE2 . TYR T  2 41  ? 392.652 198.707 320.397 1.00 44.07 ? 41  TYR IE CE2 1 
ATOM 15322 C CZ  . TYR T  2 41  ? 392.181 199.938 320.024 1.00 44.07 ? 41  TYR IE CZ  1 
ATOM 15323 O OH  . TYR T  2 41  ? 391.139 200.032 319.133 1.00 44.07 ? 41  TYR IE OH  1 
ATOM 15324 N N   . VAL T  2 42  ? 396.815 201.335 325.351 1.00 42.96 ? 42  VAL IE N   1 
ATOM 15325 C CA  . VAL T  2 42  ? 397.474 201.068 326.620 1.00 42.96 ? 42  VAL IE CA  1 
ATOM 15326 C C   . VAL T  2 42  ? 396.396 200.844 327.668 1.00 42.96 ? 42  VAL IE C   1 
ATOM 15327 O O   . VAL T  2 42  ? 395.240 201.231 327.495 1.00 42.96 ? 42  VAL IE O   1 
ATOM 15328 C CB  . VAL T  2 42  ? 398.429 202.200 327.042 1.00 42.96 ? 42  VAL IE CB  1 
ATOM 15329 C CG1 . VAL T  2 42  ? 399.683 202.174 326.204 1.00 42.96 ? 42  VAL IE CG1 1 
ATOM 15330 C CG2 . VAL T  2 42  ? 397.751 203.514 326.841 1.00 42.96 ? 42  VAL IE CG2 1 
ATOM 15331 N N   . THR T  2 43  ? 396.780 200.180 328.753 1.00 43.20 ? 43  THR IE N   1 
ATOM 15332 C CA  . THR T  2 43  ? 395.823 199.778 329.776 1.00 43.20 ? 43  THR IE CA  1 
ATOM 15333 C C   . THR T  2 43  ? 396.430 199.992 331.151 1.00 43.20 ? 43  THR IE C   1 
ATOM 15334 O O   . THR T  2 43  ? 397.459 199.395 331.473 1.00 43.20 ? 43  THR IE O   1 
ATOM 15335 C CB  . THR T  2 43  ? 395.418 198.315 329.597 1.00 43.20 ? 43  THR IE CB  1 
ATOM 15336 O OG1 . THR T  2 43  ? 394.813 198.144 328.309 1.00 43.20 ? 43  THR IE OG1 1 
ATOM 15337 C CG2 . THR T  2 43  ? 394.436 197.900 330.673 1.00 43.20 ? 43  THR IE CG2 1 
ATOM 15338 N N   . ALA T  2 44  ? 395.796 200.842 331.952 1.00 40.58 ? 44  ALA IE N   1 
ATOM 15339 C CA  . ALA T  2 44  ? 396.197 201.058 333.332 1.00 40.58 ? 44  ALA IE CA  1 
ATOM 15340 C C   . ALA T  2 44  ? 395.459 200.085 334.236 1.00 40.58 ? 44  ALA IE C   1 
ATOM 15341 O O   . ALA T  2 44  ? 394.246 199.893 334.105 1.00 40.58 ? 44  ALA IE O   1 
ATOM 15342 C CB  . ALA T  2 44  ? 395.909 202.493 333.766 1.00 40.58 ? 44  ALA IE CB  1 
ATOM 15343 N N   . VAL T  2 45  ? 396.203 199.483 335.158 1.00 39.77 ? 45  VAL IE N   1 
ATOM 15344 C CA  . VAL T  2 45  ? 395.721 198.393 335.997 1.00 39.77 ? 45  VAL IE CA  1 
ATOM 15345 C C   . VAL T  2 45  ? 395.910 198.798 337.453 1.00 39.77 ? 45  VAL IE C   1 
ATOM 15346 O O   . VAL T  2 45  ? 397.046 198.974 337.909 1.00 39.77 ? 45  VAL IE O   1 
ATOM 15347 C CB  . VAL T  2 45  ? 396.461 197.083 335.700 1.00 39.77 ? 45  VAL IE CB  1 
ATOM 15348 C CG1 . VAL T  2 45  ? 396.042 196.020 336.672 1.00 39.77 ? 45  VAL IE CG1 1 
ATOM 15349 C CG2 . VAL T  2 45  ? 396.199 196.629 334.277 1.00 39.77 ? 45  VAL IE CG2 1 
ATOM 15350 N N   . VAL T  2 46  ? 394.809 198.944 338.184 1.00 38.94 ? 46  VAL IE N   1 
ATOM 15351 C CA  . VAL T  2 46  ? 394.864 199.164 339.622 1.00 38.94 ? 46  VAL IE CA  1 
ATOM 15352 C C   . VAL T  2 46  ? 394.333 197.920 340.312 1.00 38.94 ? 46  VAL IE C   1 
ATOM 15353 O O   . VAL T  2 46  ? 393.614 197.108 339.724 1.00 38.94 ? 46  VAL IE O   1 
ATOM 15354 C CB  . VAL T  2 46  ? 394.079 200.411 340.072 1.00 38.94 ? 46  VAL IE CB  1 
ATOM 15355 C CG1 . VAL T  2 46  ? 394.684 201.656 339.472 1.00 38.94 ? 46  VAL IE CG1 1 
ATOM 15356 C CG2 . VAL T  2 46  ? 392.614 200.282 339.707 1.00 38.94 ? 46  VAL IE CG2 1 
ATOM 15357 N N   . ARG T  2 47  ? 394.678 197.776 341.587 1.00 42.67 ? 47  ARG IE N   1 
ATOM 15358 C CA  . ARG T  2 47  ? 394.360 196.531 342.273 1.00 42.67 ? 47  ARG IE CA  1 
ATOM 15359 C C   . ARG T  2 47  ? 394.239 196.785 343.769 1.00 42.67 ? 47  ARG IE C   1 
ATOM 15360 O O   . ARG T  2 47  ? 395.224 197.127 344.429 1.00 42.67 ? 47  ARG IE O   1 
ATOM 15361 C CB  . ARG T  2 47  ? 395.419 195.484 341.964 1.00 42.67 ? 47  ARG IE CB  1 
ATOM 15362 C CG  . ARG T  2 47  ? 394.974 194.098 342.284 1.00 42.67 ? 47  ARG IE CG  1 
ATOM 15363 C CD  . ARG T  2 47  ? 395.955 193.086 341.778 1.00 42.67 ? 47  ARG IE CD  1 
ATOM 15364 N NE  . ARG T  2 47  ? 395.512 191.747 342.125 1.00 42.67 ? 47  ARG IE NE  1 
ATOM 15365 C CZ  . ARG T  2 47  ? 394.724 191.001 341.368 1.00 42.67 ? 47  ARG IE CZ  1 
ATOM 15366 N NH1 . ARG T  2 47  ? 394.296 191.453 340.201 1.00 42.67 ? 47  ARG IE NH1 1 
ATOM 15367 N NH2 . ARG T  2 47  ? 394.375 189.797 341.783 1.00 42.67 ? 47  ARG IE NH2 1 
ATOM 15368 N N   . GLY T  2 48  ? 393.035 196.601 344.293 1.00 42.59 ? 48  GLY IE N   1 
ATOM 15369 C CA  . GLY T  2 48  ? 392.768 196.799 345.704 1.00 42.59 ? 48  GLY IE CA  1 
ATOM 15370 C C   . GLY T  2 48  ? 391.433 196.191 346.070 1.00 42.59 ? 48  GLY IE C   1 
ATOM 15371 O O   . GLY T  2 48  ? 390.846 195.441 345.292 1.00 42.59 ? 48  GLY IE O   1 
ATOM 15372 N N   . ASP T  2 49  ? 390.950 196.526 347.268 1.00 41.85 ? 49  ASP IE N   1 
ATOM 15373 C CA  . ASP T  2 49  ? 389.654 196.023 347.711 1.00 41.85 ? 49  ASP IE CA  1 
ATOM 15374 C C   . ASP T  2 49  ? 388.522 196.619 346.876 1.00 41.85 ? 49  ASP IE C   1 
ATOM 15375 O O   . ASP T  2 49  ? 388.677 197.651 346.220 1.00 41.85 ? 49  ASP IE O   1 
ATOM 15376 C CB  . ASP T  2 49  ? 389.438 196.296 349.202 1.00 41.85 ? 49  ASP IE CB  1 
ATOM 15377 C CG  . ASP T  2 49  ? 389.731 197.728 349.585 1.00 41.85 ? 49  ASP IE CG  1 
ATOM 15378 O OD1 . ASP T  2 49  ? 390.278 198.460 348.742 1.00 41.85 ? 49  ASP IE OD1 1 
ATOM 15379 O OD2 . ASP T  2 49  ? 389.414 198.123 350.728 1.00 41.85 ? 49  ASP IE OD2 1 
ATOM 15380 N N   . VAL T  2 50  ? 387.367 195.945 346.918 1.00 40.02 ? 50  VAL IE N   1 
ATOM 15381 C CA  . VAL T  2 50  ? 386.385 196.038 345.838 1.00 40.02 ? 50  VAL IE CA  1 
ATOM 15382 C C   . VAL T  2 50  ? 385.684 197.398 345.800 1.00 40.02 ? 50  VAL IE C   1 
ATOM 15383 O O   . VAL T  2 50  ? 385.414 197.928 344.713 1.00 40.02 ? 50  VAL IE O   1 
ATOM 15384 C CB  . VAL T  2 50  ? 385.398 194.851 345.937 1.00 40.02 ? 50  VAL IE CB  1 
ATOM 15385 C CG1 . VAL T  2 50  ? 384.635 194.844 347.257 1.00 40.02 ? 50  VAL IE CG1 1 
ATOM 15386 C CG2 . VAL T  2 50  ? 384.439 194.829 344.757 1.00 40.02 ? 50  VAL IE CG2 1 
ATOM 15387 N N   . ALA T  2 51  ? 385.440 198.022 346.956 1.00 39.41 ? 51  ALA IE N   1 
ATOM 15388 C CA  . ALA T  2 51  ? 384.773 199.320 346.952 1.00 39.41 ? 51  ALA IE CA  1 
ATOM 15389 C C   . ALA T  2 51  ? 385.718 200.421 346.494 1.00 39.41 ? 51  ALA IE C   1 
ATOM 15390 O O   . ALA T  2 51  ? 385.303 201.350 345.788 1.00 39.41 ? 51  ALA IE O   1 
ATOM 15391 C CB  . ALA T  2 51  ? 384.213 199.628 348.337 1.00 39.41 ? 51  ALA IE CB  1 
ATOM 15392 N N   . ALA T  2 52  ? 387.000 200.307 346.847 1.00 38.62 ? 52  ALA IE N   1 
ATOM 15393 C CA  . ALA T  2 52  ? 387.977 201.306 346.431 1.00 38.62 ? 52  ALA IE CA  1 
ATOM 15394 C C   . ALA T  2 52  ? 388.226 201.257 344.932 1.00 38.62 ? 52  ALA IE C   1 
ATOM 15395 O O   . ALA T  2 52  ? 388.288 202.305 344.284 1.00 38.62 ? 52  ALA IE O   1 
ATOM 15396 C CB  . ALA T  2 52  ? 389.285 201.123 347.191 1.00 38.62 ? 52  ALA IE CB  1 
ATOM 15397 N N   . VAL T  2 53  ? 388.347 200.058 344.352 1.00 38.71 ? 53  VAL IE N   1 
ATOM 15398 C CA  . VAL T  2 53  ? 388.533 199.990 342.906 1.00 38.71 ? 53  VAL IE CA  1 
ATOM 15399 C C   . VAL T  2 53  ? 387.235 200.325 342.180 1.00 38.71 ? 53  VAL IE C   1 
ATOM 15400 O O   . VAL T  2 53  ? 387.267 200.903 341.088 1.00 38.71 ? 53  VAL IE O   1 
ATOM 15401 C CB  . VAL T  2 53  ? 389.100 198.623 342.473 1.00 38.71 ? 53  VAL IE CB  1 
ATOM 15402 C CG1 . VAL T  2 53  ? 390.463 198.416 343.067 1.00 38.71 ? 53  VAL IE CG1 1 
ATOM 15403 C CG2 . VAL T  2 53  ? 388.193 197.487 342.877 1.00 38.71 ? 53  VAL IE CG2 1 
ATOM 15404 N N   . LYS T  2 54  ? 386.083 200.040 342.796 1.00 39.77 ? 54  LYS IE N   1 
ATOM 15405 C CA  . LYS T  2 54  ? 384.804 200.377 342.182 1.00 39.77 ? 54  LYS IE CA  1 
ATOM 15406 C C   . LYS T  2 54  ? 384.580 201.885 342.147 1.00 39.77 ? 54  LYS IE C   1 
ATOM 15407 O O   . LYS T  2 54  ? 383.939 202.393 341.222 1.00 39.77 ? 54  LYS IE O   1 
ATOM 15408 C CB  . LYS T  2 54  ? 383.683 199.663 342.938 1.00 39.77 ? 54  LYS IE CB  1 
ATOM 15409 C CG  . LYS T  2 54  ? 382.293 199.805 342.350 1.00 39.77 ? 54  LYS IE CG  1 
ATOM 15410 C CD  . LYS T  2 54  ? 381.294 198.993 343.158 1.00 39.77 ? 54  LYS IE CD  1 
ATOM 15411 C CE  . LYS T  2 54  ? 379.888 199.118 342.601 1.00 39.77 ? 54  LYS IE CE  1 
ATOM 15412 N NZ  . LYS T  2 54  ? 379.342 200.490 342.801 1.00 39.77 ? 54  LYS IE NZ  1 
ATOM 15413 N N   . ALA T  2 55  ? 385.117 202.616 343.127 1.00 40.90 ? 55  ALA IE N   1 
ATOM 15414 C CA  . ALA T  2 55  ? 385.063 204.074 343.071 1.00 40.90 ? 55  ALA IE CA  1 
ATOM 15415 C C   . ALA T  2 55  ? 386.161 204.647 342.180 1.00 40.90 ? 55  ALA IE C   1 
ATOM 15416 O O   . ALA T  2 55  ? 385.939 205.635 341.465 1.00 40.90 ? 55  ALA IE O   1 
ATOM 15417 C CB  . ALA T  2 55  ? 385.171 204.658 344.478 1.00 40.90 ? 55  ALA IE CB  1 
ATOM 15418 N N   . ALA T  2 56  ? 387.343 204.026 342.199 1.00 40.74 ? 56  ALA IE N   1 
ATOM 15419 C CA  . ALA T  2 56  ? 388.485 204.562 341.471 1.00 40.74 ? 56  ALA IE CA  1 
ATOM 15420 C C   . ALA T  2 56  ? 388.299 204.444 339.967 1.00 40.74 ? 56  ALA IE C   1 
ATOM 15421 O O   . ALA T  2 56  ? 388.649 205.368 339.231 1.00 40.74 ? 56  ALA IE O   1 
ATOM 15422 C CB  . ALA T  2 56  ? 389.762 203.851 341.909 1.00 40.74 ? 56  ALA IE CB  1 
ATOM 15423 N N   . THR T  2 57  ? 387.733 203.330 339.490 1.00 43.04 ? 57  THR IE N   1 
ATOM 15424 C CA  . THR T  2 57  ? 387.527 203.179 338.053 1.00 43.04 ? 57  THR IE CA  1 
ATOM 15425 C C   . THR T  2 57  ? 386.436 204.108 337.541 1.00 43.04 ? 57  THR IE C   1 
ATOM 15426 O O   . THR T  2 57  ? 386.549 204.643 336.435 1.00 43.04 ? 57  THR IE O   1 
ATOM 15427 C CB  . THR T  2 57  ? 387.180 201.740 337.711 1.00 43.04 ? 57  THR IE CB  1 
ATOM 15428 O OG1 . THR T  2 57  ? 386.030 201.356 338.469 1.00 43.04 ? 57  THR IE OG1 1 
ATOM 15429 C CG2 . THR T  2 57  ? 388.351 200.820 338.006 1.00 43.04 ? 57  THR IE CG2 1 
ATOM 15430 N N   . GLU T  2 58  ? 385.382 204.328 338.325 1.00 44.72 ? 58  GLU IE N   1 
ATOM 15431 C CA  . GLU T  2 58  ? 384.345 205.242 337.866 1.00 44.72 ? 58  GLU IE CA  1 
ATOM 15432 C C   . GLU T  2 58  ? 384.752 206.700 338.016 1.00 44.72 ? 58  GLU IE C   1 
ATOM 15433 O O   . GLU T  2 58  ? 384.118 207.568 337.409 1.00 44.72 ? 58  GLU IE O   1 
ATOM 15434 C CB  . GLU T  2 58  ? 383.025 204.981 338.597 1.00 44.72 ? 58  GLU IE CB  1 
ATOM 15435 C CG  . GLU T  2 58  ? 383.004 205.349 340.062 1.00 44.72 ? 58  GLU IE CG  1 
ATOM 15436 C CD  . GLU T  2 58  ? 381.707 204.949 340.735 1.00 44.72 ? 58  GLU IE CD  1 
ATOM 15437 O OE1 . GLU T  2 58  ? 380.845 204.357 340.054 1.00 44.72 ? 58  GLU IE OE1 1 
ATOM 15438 O OE2 . GLU T  2 58  ? 381.547 205.226 341.942 1.00 44.72 ? 58  GLU IE OE2 1 
ATOM 15439 N N   . ALA T  2 59  ? 385.792 206.993 338.802 1.00 45.09 ? 59  ALA IE N   1 
ATOM 15440 C CA  . ALA T  2 59  ? 386.363 208.337 338.752 1.00 45.09 ? 59  ALA IE CA  1 
ATOM 15441 C C   . ALA T  2 59  ? 387.357 208.487 337.602 1.00 45.09 ? 59  ALA IE C   1 
ATOM 15442 O O   . ALA T  2 59  ? 387.387 209.528 336.933 1.00 45.09 ? 59  ALA IE O   1 
ATOM 15443 C CB  . ALA T  2 59  ? 387.033 208.675 340.079 1.00 45.09 ? 59  ALA IE CB  1 
ATOM 15444 N N   . GLY T  2 60  ? 388.167 207.456 337.350 1.00 43.71 ? 60  GLY IE N   1 
ATOM 15445 C CA  . GLY T  2 60  ? 389.149 207.526 336.283 1.00 43.71 ? 60  GLY IE CA  1 
ATOM 15446 C C   . GLY T  2 60  ? 388.540 207.473 334.899 1.00 43.71 ? 60  GLY IE C   1 
ATOM 15447 O O   . GLY T  2 60  ? 389.104 208.025 333.953 1.00 43.71 ? 60  GLY IE O   1 
ATOM 15448 N N   . GLN T  2 61  ? 387.388 206.816 334.759 1.00 45.23 ? 61  GLN IE N   1 
ATOM 15449 C CA  . GLN T  2 61  ? 386.665 206.846 333.495 1.00 45.23 ? 61  GLN IE CA  1 
ATOM 15450 C C   . GLN T  2 61  ? 386.116 208.236 333.210 1.00 45.23 ? 61  GLN IE C   1 
ATOM 15451 O O   . GLN T  2 61  ? 386.174 208.712 332.071 1.00 45.23 ? 61  GLN IE O   1 
ATOM 15452 C CB  . GLN T  2 61  ? 385.531 205.825 333.520 1.00 45.23 ? 61  GLN IE CB  1 
ATOM 15453 C CG  . GLN T  2 61  ? 384.726 205.769 332.241 1.00 45.23 ? 61  GLN IE CG  1 
ATOM 15454 C CD  . GLN T  2 61  ? 383.622 204.742 332.299 1.00 45.23 ? 61  GLN IE CD  1 
ATOM 15455 O OE1 . GLN T  2 61  ? 383.426 204.082 333.319 1.00 45.23 ? 61  GLN IE OE1 1 
ATOM 15456 N NE2 . GLN T  2 61  ? 382.890 204.600 331.203 1.00 45.23 ? 61  GLN IE NE2 1 
ATOM 15457 N N   . ARG T  2 62  ? 385.583 208.900 334.237 1.00 46.71 ? 62  ARG IE N   1 
ATOM 15458 C CA  . ARG T  2 62  ? 385.070 210.253 334.069 1.00 46.71 ? 62  ARG IE CA  1 
ATOM 15459 C C   . ARG T  2 62  ? 386.195 211.247 333.817 1.00 46.71 ? 62  ARG IE C   1 
ATOM 15460 O O   . ARG T  2 62  ? 386.000 212.233 333.099 1.00 46.71 ? 62  ARG IE O   1 
ATOM 15461 C CB  . ARG T  2 62  ? 384.256 210.648 335.302 1.00 46.71 ? 62  ARG IE CB  1 
ATOM 15462 C CG  . ARG T  2 62  ? 383.527 211.976 335.197 1.00 46.71 ? 62  ARG IE CG  1 
ATOM 15463 C CD  . ARG T  2 62  ? 382.666 212.232 336.423 1.00 46.71 ? 62  ARG IE CD  1 
ATOM 15464 N NE  . ARG T  2 62  ? 383.463 212.332 337.642 1.00 46.71 ? 62  ARG IE NE  1 
ATOM 15465 C CZ  . ARG T  2 62  ? 383.385 211.476 338.655 1.00 46.71 ? 62  ARG IE CZ  1 
ATOM 15466 N NH1 . ARG T  2 62  ? 382.539 210.457 338.600 1.00 46.71 ? 62  ARG IE NH1 1 
ATOM 15467 N NH2 . ARG T  2 62  ? 384.149 211.642 339.725 1.00 46.71 ? 62  ARG IE NH2 1 
ATOM 15468 N N   . ALA T  2 63  ? 387.378 210.997 334.372 1.00 45.84 ? 63  ALA IE N   1 
ATOM 15469 C CA  . ALA T  2 63  ? 388.508 211.880 334.122 1.00 45.84 ? 63  ALA IE CA  1 
ATOM 15470 C C   . ALA T  2 63  ? 389.265 211.557 332.840 1.00 45.84 ? 63  ALA IE C   1 
ATOM 15471 O O   . ALA T  2 63  ? 390.024 212.406 332.362 1.00 45.84 ? 63  ALA IE O   1 
ATOM 15472 C CB  . ALA T  2 63  ? 389.482 211.843 335.300 1.00 45.84 ? 63  ALA IE CB  1 
ATOM 15473 N N   . ALA T  2 64  ? 389.085 210.364 332.272 1.00 45.50 ? 64  ALA IE N   1 
ATOM 15474 C CA  . ALA T  2 64  ? 389.802 209.987 331.061 1.00 45.50 ? 64  ALA IE CA  1 
ATOM 15475 C C   . ALA T  2 64  ? 389.030 210.274 329.785 1.00 45.50 ? 64  ALA IE C   1 
ATOM 15476 O O   . ALA T  2 64  ? 389.647 210.405 328.723 1.00 45.50 ? 64  ALA IE O   1 
ATOM 15477 C CB  . ALA T  2 64  ? 390.162 208.502 331.092 1.00 45.50 ? 64  ALA IE CB  1 
ATOM 15478 N N   . GLU T  2 65  ? 387.701 210.362 329.853 1.00 47.98 ? 65  GLU IE N   1 
ATOM 15479 C CA  . GLU T  2 65  ? 386.929 210.740 328.678 1.00 47.98 ? 65  GLU IE CA  1 
ATOM 15480 C C   . GLU T  2 65  ? 387.080 212.214 328.343 1.00 47.98 ? 65  GLU IE C   1 
ATOM 15481 O O   . GLU T  2 65  ? 386.825 212.607 327.201 1.00 47.98 ? 65  GLU IE O   1 
ATOM 15482 C CB  . GLU T  2 65  ? 385.453 210.408 328.885 1.00 47.98 ? 65  GLU IE CB  1 
ATOM 15483 C CG  . GLU T  2 65  ? 385.148 208.926 328.922 1.00 47.98 ? 65  GLU IE CG  1 
ATOM 15484 C CD  . GLU T  2 65  ? 383.685 208.643 329.188 1.00 47.98 ? 65  GLU IE CD  1 
ATOM 15485 O OE1 . GLU T  2 65  ? 382.937 209.603 329.473 1.00 47.98 ? 65  GLU IE OE1 1 
ATOM 15486 O OE2 . GLU T  2 65  ? 383.282 207.463 329.115 1.00 47.98 ? 65  GLU IE OE2 1 
ATOM 15487 N N   . ARG T  2 66  ? 387.487 213.037 329.309 1.00 48.93 ? 66  ARG IE N   1 
ATOM 15488 C CA  . ARG T  2 66  ? 387.680 214.455 329.051 1.00 48.93 ? 66  ARG IE CA  1 
ATOM 15489 C C   . ARG T  2 66  ? 388.971 214.748 328.300 1.00 48.93 ? 66  ARG IE C   1 
ATOM 15490 O O   . ARG T  2 66  ? 389.099 215.831 327.719 1.00 48.93 ? 66  ARG IE O   1 
ATOM 15491 C CB  . ARG T  2 66  ? 387.662 215.233 330.366 1.00 48.93 ? 66  ARG IE CB  1 
ATOM 15492 C CG  . ARG T  2 66  ? 386.314 215.230 331.060 1.00 48.93 ? 66  ARG IE CG  1 
ATOM 15493 C CD  . ARG T  2 66  ? 386.376 215.969 332.384 1.00 48.93 ? 66  ARG IE CD  1 
ATOM 15494 N NE  . ARG T  2 66  ? 386.676 217.385 332.199 1.00 48.93 ? 66  ARG IE NE  1 
ATOM 15495 C CZ  . ARG T  2 66  ? 385.757 218.321 331.994 1.00 48.93 ? 66  ARG IE CZ  1 
ATOM 15496 N NH1 . ARG T  2 66  ? 384.473 217.993 331.951 1.00 48.93 ? 66  ARG IE NH1 1 
ATOM 15497 N NH2 . ARG T  2 66  ? 386.120 219.586 331.834 1.00 48.93 ? 66  ARG IE NH2 1 
ATOM 15498 N N   . VAL T  2 67  ? 389.926 213.821 328.293 1.00 46.80 ? 67  VAL IE N   1 
ATOM 15499 C CA  . VAL T  2 67  ? 391.203 214.051 327.631 1.00 46.80 ? 67  VAL IE CA  1 
ATOM 15500 C C   . VAL T  2 67  ? 391.479 213.077 326.495 1.00 46.80 ? 67  VAL IE C   1 
ATOM 15501 O O   . VAL T  2 67  ? 392.272 213.410 325.600 1.00 46.80 ? 67  VAL IE O   1 
ATOM 15502 C CB  . VAL T  2 67  ? 392.369 214.027 328.642 1.00 46.80 ? 67  VAL IE CB  1 
ATOM 15503 C CG1 . VAL T  2 67  ? 392.223 215.152 329.637 1.00 46.80 ? 67  VAL IE CG1 1 
ATOM 15504 C CG2 . VAL T  2 67  ? 392.425 212.699 329.364 1.00 46.80 ? 67  VAL IE CG2 1 
ATOM 15505 N N   . GLY T  2 68  ? 390.868 211.896 326.474 1.00 46.94 ? 68  GLY IE N   1 
ATOM 15506 C CA  . GLY T  2 68  ? 391.170 210.931 325.436 1.00 46.94 ? 68  GLY IE CA  1 
ATOM 15507 C C   . GLY T  2 68  ? 390.006 210.034 325.080 1.00 46.94 ? 68  GLY IE C   1 
ATOM 15508 O O   . GLY T  2 68  ? 388.849 210.375 325.338 1.00 46.94 ? 68  GLY IE O   1 
ATOM 15509 N N   . GLU T  2 69  ? 390.297 208.884 324.481 1.00 48.37 ? 69  GLU IE N   1 
ATOM 15510 C CA  . GLU T  2 69  ? 389.280 207.919 324.091 1.00 48.37 ? 69  GLU IE CA  1 
ATOM 15511 C C   . GLU T  2 69  ? 389.393 206.683 324.970 1.00 48.37 ? 69  GLU IE C   1 
ATOM 15512 O O   . GLU T  2 69  ? 390.462 206.072 325.054 1.00 48.37 ? 69  GLU IE O   1 
ATOM 15513 C CB  . GLU T  2 69  ? 389.419 207.528 322.620 1.00 48.37 ? 69  GLU IE CB  1 
ATOM 15514 C CG  . GLU T  2 69  ? 388.338 206.572 322.146 1.00 48.37 ? 69  GLU IE CG  1 
ATOM 15515 C CD  . GLU T  2 69  ? 388.474 206.215 320.683 1.00 48.37 ? 69  GLU IE CD  1 
ATOM 15516 O OE1 . GLU T  2 69  ? 389.428 206.699 320.039 1.00 48.37 ? 69  GLU IE OE1 1 
ATOM 15517 O OE2 . GLU T  2 69  ? 387.626 205.451 320.176 1.00 48.37 ? 69  GLU IE OE2 1 
ATOM 15518 N N   . VAL T  2 70  ? 388.290 206.314 325.610 1.00 45.89 ? 70  VAL IE N   1 
ATOM 15519 C CA  . VAL T  2 70  ? 388.246 205.179 326.521 1.00 45.89 ? 70  VAL IE CA  1 
ATOM 15520 C C   . VAL T  2 70  ? 387.656 203.989 325.780 1.00 45.89 ? 70  VAL IE C   1 
ATOM 15521 O O   . VAL T  2 70  ? 386.531 204.060 325.272 1.00 45.89 ? 70  VAL IE O   1 
ATOM 15522 C CB  . VAL T  2 70  ? 387.431 205.506 327.779 1.00 45.89 ? 70  VAL IE CB  1 
ATOM 15523 C CG1 . VAL T  2 70  ? 387.293 204.280 328.639 1.00 45.89 ? 70  VAL IE CG1 1 
ATOM 15524 C CG2 . VAL T  2 70  ? 388.101 206.617 328.554 1.00 45.89 ? 70  VAL IE CG2 1 
ATOM 15525 N N   . VAL T  2 71  ? 388.412 202.895 325.719 1.00 46.41 ? 71  VAL IE N   1 
ATOM 15526 C CA  . VAL T  2 71  ? 387.948 201.699 325.029 1.00 46.41 ? 71  VAL IE CA  1 
ATOM 15527 C C   . VAL T  2 71  ? 387.091 200.839 325.950 1.00 46.41 ? 71  VAL IE C   1 
ATOM 15528 O O   . VAL T  2 71  ? 385.971 200.457 325.596 1.00 46.41 ? 71  VAL IE O   1 
ATOM 15529 C CB  . VAL T  2 71  ? 389.149 200.912 324.477 1.00 46.41 ? 71  VAL IE CB  1 
ATOM 15530 C CG1 . VAL T  2 71  ? 388.690 199.611 323.845 1.00 46.41 ? 71  VAL IE CG1 1 
ATOM 15531 C CG2 . VAL T  2 71  ? 389.911 201.757 323.475 1.00 46.41 ? 71  VAL IE CG2 1 
ATOM 15532 N N   . ALA T  2 72  ? 387.592 200.529 327.145 1.00 44.87 ? 72  ALA IE N   1 
ATOM 15533 C CA  . ALA T  2 72  ? 386.912 199.581 328.014 1.00 44.87 ? 72  ALA IE CA  1 
ATOM 15534 C C   . ALA T  2 72  ? 387.229 199.862 329.475 1.00 44.87 ? 72  ALA IE C   1 
ATOM 15535 O O   . ALA T  2 72  ? 388.374 200.155 329.824 1.00 44.87 ? 72  ALA IE O   1 
ATOM 15536 C CB  . ALA T  2 72  ? 387.306 198.143 327.670 1.00 44.87 ? 72  ALA IE CB  1 
ATOM 15537 N N   . VAL T  2 73  ? 386.201 199.765 330.318 1.00 43.91 ? 73  VAL IE N   1 
ATOM 15538 C CA  . VAL T  2 73  ? 386.313 199.888 331.769 1.00 43.91 ? 73  VAL IE CA  1 
ATOM 15539 C C   . VAL T  2 73  ? 385.622 198.684 332.390 1.00 43.91 ? 73  VAL IE C   1 
ATOM 15540 O O   . VAL T  2 73  ? 384.456 198.415 332.082 1.00 43.91 ? 73  VAL IE O   1 
ATOM 15541 C CB  . VAL T  2 73  ? 385.664 201.185 332.293 1.00 43.91 ? 73  VAL IE CB  1 
ATOM 15542 C CG1 . VAL T  2 73  ? 385.755 201.255 333.807 1.00 43.91 ? 73  VAL IE CG1 1 
ATOM 15543 C CG2 . VAL T  2 73  ? 386.285 202.403 331.663 1.00 43.91 ? 73  VAL IE CG2 1 
ATOM 15544 N N   . HIS T  2 74  ? 386.323 197.969 333.269 1.00 44.08 ? 74  HIS IE N   1 
ATOM 15545 C CA  . HIS T  2 74  ? 385.718 196.816 333.917 1.00 44.08 ? 74  HIS IE CA  1 
ATOM 15546 C C   . HIS T  2 74  ? 386.392 196.557 335.255 1.00 44.08 ? 74  HIS IE C   1 
ATOM 15547 O O   . HIS T  2 74  ? 387.600 196.755 335.397 1.00 44.08 ? 74  HIS IE O   1 
ATOM 15548 C CB  . HIS T  2 74  ? 385.812 195.571 333.032 1.00 44.08 ? 74  HIS IE CB  1 
ATOM 15549 C CG  . HIS T  2 74  ? 385.038 194.404 333.554 1.00 44.08 ? 74  HIS IE CG  1 
ATOM 15550 N ND1 . HIS T  2 74  ? 383.663 194.335 333.486 1.00 44.08 ? 74  HIS IE ND1 1 
ATOM 15551 C CD2 . HIS T  2 74  ? 385.443 193.264 334.159 1.00 44.08 ? 74  HIS IE CD2 1 
ATOM 15552 C CE1 . HIS T  2 74  ? 383.255 193.198 334.019 1.00 44.08 ? 74  HIS IE CE1 1 
ATOM 15553 N NE2 . HIS T  2 74  ? 384.315 192.530 334.436 1.00 44.08 ? 74  HIS IE NE2 1 
ATOM 15554 N N   . VAL T  2 75  ? 385.600 196.115 336.230 1.00 41.90 ? 75  VAL IE N   1 
ATOM 15555 C CA  . VAL T  2 75  ? 386.070 195.805 337.576 1.00 41.90 ? 75  VAL IE CA  1 
ATOM 15556 C C   . VAL T  2 75  ? 385.752 194.346 337.862 1.00 41.90 ? 75  VAL IE C   1 
ATOM 15557 O O   . VAL T  2 75  ? 384.619 193.902 337.651 1.00 41.90 ? 75  VAL IE O   1 
ATOM 15558 C CB  . VAL T  2 75  ? 385.411 196.714 338.629 1.00 41.90 ? 75  VAL IE CB  1 
ATOM 15559 C CG1 . VAL T  2 75  ? 385.917 196.391 340.025 1.00 41.90 ? 75  VAL IE CG1 1 
ATOM 15560 C CG2 . VAL T  2 75  ? 385.658 198.149 338.302 1.00 41.90 ? 75  VAL IE CG2 1 
ATOM 15561 N N   . ILE T  2 76  ? 386.741 193.609 338.345 1.00 41.46 ? 76  ILE IE N   1 
ATOM 15562 C CA  . ILE T  2 76  ? 386.574 192.212 338.728 1.00 41.46 ? 76  ILE IE CA  1 
ATOM 15563 C C   . ILE T  2 76  ? 386.722 192.121 340.243 1.00 41.46 ? 76  ILE IE C   1 
ATOM 15564 O O   . ILE T  2 76  ? 387.800 192.423 340.769 1.00 41.46 ? 76  ILE IE O   1 
ATOM 15565 C CB  . ILE T  2 76  ? 387.590 191.309 338.016 1.00 41.46 ? 76  ILE IE CB  1 
ATOM 15566 C CG1 . ILE T  2 76  ? 387.378 191.368 336.507 1.00 41.46 ? 76  ILE IE CG1 1 
ATOM 15567 C CG2 . ILE T  2 76  ? 387.456 189.891 338.497 1.00 41.46 ? 76  ILE IE CG2 1 
ATOM 15568 C CD1 . ILE T  2 76  ? 388.473 190.701 335.720 1.00 41.46 ? 76  ILE IE CD1 1 
ATOM 15569 N N   . PRO T  2 77  ? 385.674 191.740 340.981 1.00 41.41 ? 77  PRO IE N   1 
ATOM 15570 C CA  . PRO T  2 77  ? 385.796 191.710 342.447 1.00 41.41 ? 77  PRO IE CA  1 
ATOM 15571 C C   . PRO T  2 77  ? 386.662 190.579 342.963 1.00 41.41 ? 77  PRO IE C   1 
ATOM 15572 O O   . PRO T  2 77  ? 387.442 190.783 343.900 1.00 41.41 ? 77  PRO IE O   1 
ATOM 15573 C CB  . PRO T  2 77  ? 384.341 191.564 342.911 1.00 41.41 ? 77  PRO IE CB  1 
ATOM 15574 C CG  . PRO T  2 77  ? 383.524 192.051 341.769 1.00 41.41 ? 77  PRO IE CG  1 
ATOM 15575 C CD  . PRO T  2 77  ? 384.273 191.627 340.550 1.00 41.41 ? 77  PRO IE CD  1 
ATOM 15576 N N   . ARG T  2 78  ? 386.539 189.383 342.396 1.00 46.08 ? 78  ARG IE N   1 
ATOM 15577 C CA  . ARG T  2 78  ? 387.364 188.241 342.782 1.00 46.08 ? 78  ARG IE CA  1 
ATOM 15578 C C   . ARG T  2 78  ? 387.954 187.637 341.518 1.00 46.08 ? 78  ARG IE C   1 
ATOM 15579 O O   . ARG T  2 78  ? 387.330 186.780 340.880 1.00 46.08 ? 78  ARG IE O   1 
ATOM 15580 C CB  . ARG T  2 78  ? 386.560 187.199 343.556 1.00 46.08 ? 78  ARG IE CB  1 
ATOM 15581 C CG  . ARG T  2 78  ? 386.001 187.687 344.879 1.00 46.08 ? 78  ARG IE CG  1 
ATOM 15582 C CD  . ARG T  2 78  ? 387.113 187.996 345.875 1.00 46.08 ? 78  ARG IE CD  1 
ATOM 15583 N NE  . ARG T  2 78  ? 387.860 186.802 346.260 1.00 46.08 ? 78  ARG IE NE  1 
ATOM 15584 C CZ  . ARG T  2 78  ? 389.040 186.824 346.871 1.00 46.08 ? 78  ARG IE CZ  1 
ATOM 15585 N NH1 . ARG T  2 78  ? 389.613 187.981 347.172 1.00 46.08 ? 78  ARG IE NH1 1 
ATOM 15586 N NH2 . ARG T  2 78  ? 389.647 185.688 347.183 1.00 46.08 ? 78  ARG IE NH2 1 
ATOM 15587 N N   . PRO T  2 79  ? 389.143 188.074 341.111 1.00 44.62 ? 79  PRO IE N   1 
ATOM 15588 C CA  . PRO T  2 79  ? 389.818 187.407 339.995 1.00 44.62 ? 79  PRO IE CA  1 
ATOM 15589 C C   . PRO T  2 79  ? 390.313 186.033 340.411 1.00 44.62 ? 79  PRO IE C   1 
ATOM 15590 O O   . PRO T  2 79  ? 390.798 185.838 341.527 1.00 44.62 ? 79  PRO IE O   1 
ATOM 15591 C CB  . PRO T  2 79  ? 390.974 188.354 339.660 1.00 44.62 ? 79  PRO IE CB  1 
ATOM 15592 C CG  . PRO T  2 79  ? 391.222 189.089 340.911 1.00 44.62 ? 79  PRO IE CG  1 
ATOM 15593 C CD  . PRO T  2 79  ? 389.897 189.243 341.589 1.00 44.62 ? 79  PRO IE CD  1 
ATOM 15594 N N   . HIS T  2 80  ? 390.154 185.075 339.506 1.00 44.85 ? 80  HIS IE N   1 
ATOM 15595 C CA  . HIS T  2 80  ? 390.534 183.698 339.767 1.00 44.85 ? 80  HIS IE CA  1 
ATOM 15596 C C   . HIS T  2 80  ? 392.055 183.588 339.849 1.00 44.85 ? 80  HIS IE C   1 
ATOM 15597 O O   . HIS T  2 80  ? 392.790 184.416 339.304 1.00 44.85 ? 80  HIS IE O   1 
ATOM 15598 C CB  . HIS T  2 80  ? 389.966 182.796 338.672 1.00 44.85 ? 80  HIS IE CB  1 
ATOM 15599 C CG  . HIS T  2 80  ? 390.020 181.334 338.982 1.00 44.85 ? 80  HIS IE CG  1 
ATOM 15600 N ND1 . HIS T  2 80  ? 391.108 180.546 338.676 1.00 44.85 ? 80  HIS IE ND1 1 
ATOM 15601 C CD2 . HIS T  2 80  ? 389.110 180.512 339.555 1.00 44.85 ? 80  HIS IE CD2 1 
ATOM 15602 C CE1 . HIS T  2 80  ? 390.869 179.303 339.055 1.00 44.85 ? 80  HIS IE CE1 1 
ATOM 15603 N NE2 . HIS T  2 80  ? 389.664 179.256 339.592 1.00 44.85 ? 80  HIS IE NE2 1 
ATOM 15604 N N   . VAL T  2 81  ? 392.525 182.561 340.563 1.00 44.48 ? 81  VAL IE N   1 
ATOM 15605 C CA  . VAL T  2 81  ? 393.953 182.428 340.840 1.00 44.48 ? 81  VAL IE CA  1 
ATOM 15606 C C   . VAL T  2 81  ? 394.732 182.091 339.567 1.00 44.48 ? 81  VAL IE C   1 
ATOM 15607 O O   . VAL T  2 81  ? 395.911 182.449 339.435 1.00 44.48 ? 81  VAL IE O   1 
ATOM 15608 C CB  . VAL T  2 81  ? 394.160 181.395 341.971 1.00 44.48 ? 81  VAL IE CB  1 
ATOM 15609 C CG1 . VAL T  2 81  ? 393.716 179.998 341.549 1.00 44.48 ? 81  VAL IE CG1 1 
ATOM 15610 C CG2 . VAL T  2 81  ? 395.600 181.395 342.487 1.00 44.48 ? 81  VAL IE CG2 1 
ATOM 15611 N N   . ASN T  2 82  ? 394.076 181.469 338.584 1.00 45.19 ? 82  ASN IE N   1 
ATOM 15612 C CA  . ASN T  2 82  ? 394.739 181.175 337.320 1.00 45.19 ? 82  ASN IE CA  1 
ATOM 15613 C C   . ASN T  2 82  ? 394.916 182.438 336.484 1.00 45.19 ? 82  ASN IE C   1 
ATOM 15614 O O   . ASN T  2 82  ? 395.877 182.538 335.713 1.00 45.19 ? 82  ASN IE O   1 
ATOM 15615 C CB  . ASN T  2 82  ? 393.937 180.121 336.557 1.00 45.19 ? 82  ASN IE CB  1 
ATOM 15616 C CG  . ASN T  2 82  ? 394.796 179.268 335.640 1.00 45.19 ? 82  ASN IE CG  1 
ATOM 15617 O OD1 . ASN T  2 82  ? 394.360 178.214 335.183 1.00 45.19 ? 82  ASN IE OD1 1 
ATOM 15618 N ND2 . ASN T  2 82  ? 396.022 179.705 335.383 1.00 45.19 ? 82  ASN IE ND2 1 
ATOM 15619 N N   . VAL T  2 83  ? 394.015 183.412 336.638 1.00 43.83 ? 83  VAL IE N   1 
ATOM 15620 C CA  . VAL T  2 83  ? 394.143 184.676 335.919 1.00 43.83 ? 83  VAL IE CA  1 
ATOM 15621 C C   . VAL T  2 83  ? 395.313 185.483 336.468 1.00 43.83 ? 83  VAL IE C   1 
ATOM 15622 O O   . VAL T  2 83  ? 396.074 186.095 335.709 1.00 43.83 ? 83  VAL IE O   1 
ATOM 15623 C CB  . VAL T  2 83  ? 392.817 185.456 335.994 1.00 43.83 ? 83  VAL IE CB  1 
ATOM 15624 C CG1 . VAL T  2 83  ? 392.930 186.809 335.334 1.00 43.83 ? 83  VAL IE CG1 1 
ATOM 15625 C CG2 . VAL T  2 83  ? 391.720 184.666 335.338 1.00 43.83 ? 83  VAL IE CG2 1 
ATOM 15626 N N   . ASP T  2 84  ? 395.497 185.472 337.788 1.00 44.76 ? 84  ASP IE N   1 
ATOM 15627 C CA  . ASP T  2 84  ? 396.659 186.127 338.373 1.00 44.76 ? 84  ASP IE CA  1 
ATOM 15628 C C   . ASP T  2 84  ? 397.942 185.367 338.069 1.00 44.76 ? 84  ASP IE C   1 
ATOM 15629 O O   . ASP T  2 84  ? 399.010 185.977 337.960 1.00 44.76 ? 84  ASP IE O   1 
ATOM 15630 C CB  . ASP T  2 84  ? 396.480 186.268 339.881 1.00 44.76 ? 84  ASP IE CB  1 
ATOM 15631 C CG  . ASP T  2 84  ? 395.387 187.241 340.245 1.00 44.76 ? 84  ASP IE CG  1 
ATOM 15632 O OD1 . ASP T  2 84  ? 395.155 188.193 339.473 1.00 44.76 ? 84  ASP IE OD1 1 
ATOM 15633 O OD2 . ASP T  2 84  ? 394.755 187.059 341.306 1.00 44.76 ? 84  ASP IE OD2 1 
ATOM 15634 N N   . ALA T  2 85  ? 397.860 184.044 337.928 1.00 43.24 ? 85  ALA IE N   1 
ATOM 15635 C CA  . ALA T  2 85  ? 399.055 183.264 337.635 1.00 43.24 ? 85  ALA IE CA  1 
ATOM 15636 C C   . ALA T  2 85  ? 399.482 183.381 336.178 1.00 43.24 ? 85  ALA IE C   1 
ATOM 15637 O O   . ALA T  2 85  ? 400.672 183.243 335.877 1.00 43.24 ? 85  ALA IE O   1 
ATOM 15638 C CB  . ALA T  2 85  ? 398.824 181.796 337.990 1.00 43.24 ? 85  ALA IE CB  1 
ATOM 15639 N N   . ALA T  2 86  ? 398.544 183.635 335.267 1.00 44.09 ? 86  ALA IE N   1 
ATOM 15640 C CA  . ALA T  2 86  ? 398.843 183.688 333.841 1.00 44.09 ? 86  ALA IE CA  1 
ATOM 15641 C C   . ALA T  2 86  ? 399.018 185.109 333.317 1.00 44.09 ? 86  ALA IE C   1 
ATOM 15642 O O   . ALA T  2 86  ? 399.999 185.397 332.627 1.00 44.09 ? 86  ALA IE O   1 
ATOM 15643 C CB  . ALA T  2 86  ? 397.740 182.980 333.050 1.00 44.09 ? 86  ALA IE CB  1 
ATOM 15644 N N   . LEU T  2 87  ? 398.085 186.002 333.626 1.00 44.71 ? 87  LEU IE N   1 
ATOM 15645 C CA  . LEU T  2 87  ? 398.088 187.370 333.124 1.00 44.71 ? 87  LEU IE CA  1 
ATOM 15646 C C   . LEU T  2 87  ? 398.840 188.290 334.086 1.00 44.71 ? 87  LEU IE C   1 
ATOM 15647 O O   . LEU T  2 87  ? 398.691 188.167 335.304 1.00 44.71 ? 87  LEU IE O   1 
ATOM 15648 C CB  . LEU T  2 87  ? 396.659 187.868 332.940 1.00 44.71 ? 87  LEU IE CB  1 
ATOM 15649 C CG  . LEU T  2 87  ? 395.848 187.108 331.888 1.00 44.71 ? 87  LEU IE CG  1 
ATOM 15650 C CD1 . LEU T  2 87  ? 394.391 187.501 331.925 1.00 44.71 ? 87  LEU IE CD1 1 
ATOM 15651 C CD2 . LEU T  2 87  ? 396.406 187.355 330.513 1.00 44.71 ? 87  LEU IE CD2 1 
ATOM 15652 N N   . PRO T  2 88  ? 399.657 189.225 333.577 1.00 46.01 ? 88  PRO IE N   1 
ATOM 15653 C CA  . PRO T  2 88  ? 400.487 190.095 334.448 1.00 46.01 ? 88  PRO IE CA  1 
ATOM 15654 C C   . PRO T  2 88  ? 399.695 191.212 335.126 1.00 46.01 ? 88  PRO IE C   1 
ATOM 15655 O O   . PRO T  2 88  ? 399.631 192.360 334.687 1.00 46.01 ? 88  PRO IE O   1 
ATOM 15656 C CB  . PRO T  2 88  ? 401.527 190.646 333.472 1.00 46.01 ? 88  PRO IE CB  1 
ATOM 15657 C CG  . PRO T  2 88  ? 400.828 190.660 332.159 1.00 46.01 ? 88  PRO IE CG  1 
ATOM 15658 C CD  . PRO T  2 88  ? 399.906 189.479 332.148 1.00 46.01 ? 88  PRO IE CD  1 
ATOM 15659 N N   . LEU T  2 89  ? 399.073 190.881 336.255 1.00 44.96 ? 89  LEU IE N   1 
ATOM 15660 C CA  . LEU T  2 89  ? 398.126 191.787 336.883 1.00 44.96 ? 89  LEU IE CA  1 
ATOM 15661 C C   . LEU T  2 89  ? 398.599 192.340 338.218 1.00 44.96 ? 89  LEU IE C   1 
ATOM 15662 O O   . LEU T  2 89  ? 397.878 193.133 338.830 1.00 44.96 ? 89  LEU IE O   1 
ATOM 15663 C CB  . LEU T  2 89  ? 396.778 191.087 337.061 1.00 44.96 ? 89  LEU IE CB  1 
ATOM 15664 C CG  . LEU T  2 89  ? 396.196 190.578 335.743 1.00 44.96 ? 89  LEU IE CG  1 
ATOM 15665 C CD1 . LEU T  2 89  ? 394.841 189.942 335.954 1.00 44.96 ? 89  LEU IE CD1 1 
ATOM 15666 C CD2 . LEU T  2 89  ? 396.132 191.672 334.705 1.00 44.96 ? 89  LEU IE CD2 1 
ATOM 15667 N N   . GLY T  2 90  ? 399.777 191.950 338.692 1.00 49.04 ? 90  GLY IE N   1 
ATOM 15668 C CA  . GLY T  2 90  ? 400.379 192.542 339.871 1.00 49.04 ? 90  GLY IE CA  1 
ATOM 15669 C C   . GLY T  2 90  ? 400.578 191.596 341.034 1.00 49.04 ? 90  GLY IE C   1 
ATOM 15670 O O   . GLY T  2 90  ? 401.361 191.911 341.941 1.00 49.04 ? 90  GLY IE O   1 
ATOM 15671 N N   . ARG T  2 91  ? 399.904 190.450 341.054 1.00 50.67 ? 91  ARG IE N   1 
ATOM 15672 C CA  . ARG T  2 91  ? 400.047 189.492 342.143 1.00 50.67 ? 91  ARG IE CA  1 
ATOM 15673 C C   . ARG T  2 91  ? 400.557 188.152 341.634 1.00 50.67 ? 91  ARG IE C   1 
ATOM 15674 O O   . ARG T  2 91  ? 400.072 187.092 342.031 1.00 50.67 ? 91  ARG IE O   1 
ATOM 15675 C CB  . ARG T  2 91  ? 398.733 189.308 342.896 1.00 50.67 ? 91  ARG IE CB  1 
ATOM 15676 C CG  . ARG T  2 91  ? 398.223 190.565 343.566 1.00 50.67 ? 91  ARG IE CG  1 
ATOM 15677 C CD  . ARG T  2 91  ? 399.129 191.048 344.681 1.00 50.67 ? 91  ARG IE CD  1 
ATOM 15678 N NE  . ARG T  2 91  ? 398.542 192.177 345.399 1.00 50.67 ? 91  ARG IE NE  1 
ATOM 15679 C CZ  . ARG T  2 91  ? 398.700 193.450 345.051 1.00 50.67 ? 91  ARG IE CZ  1 
ATOM 15680 N NH1 . ARG T  2 91  ? 399.425 193.764 343.987 1.00 50.67 ? 91  ARG IE NH1 1 
ATOM 15681 N NH2 . ARG T  2 91  ? 398.130 194.411 345.764 1.00 50.67 ? 91  ARG IE NH2 1 
ATOM 15682 N N   . THR T  2 92  ? 401.541 188.186 340.750 1.00 55.05 ? 92  THR IE N   1 
ATOM 15683 C CA  . THR T  2 92  ? 402.143 186.958 340.248 1.00 55.05 ? 92  THR IE CA  1 
ATOM 15684 C C   . THR T  2 92  ? 403.068 186.372 341.306 1.00 55.05 ? 92  THR IE C   1 
ATOM 15685 O O   . THR T  2 92  ? 404.000 187.058 341.745 1.00 55.05 ? 92  THR IE O   1 
ATOM 15686 C CB  . THR T  2 92  ? 402.916 187.226 338.962 1.00 55.05 ? 92  THR IE CB  1 
ATOM 15687 O OG1 . THR T  2 92  ? 402.027 187.741 337.964 1.00 55.05 ? 92  THR IE OG1 1 
ATOM 15688 C CG2 . THR T  2 92  ? 403.548 185.943 338.450 1.00 55.05 ? 92  THR IE CG2 1 
ATOM 15689 N N   . PRO T  2 93  ? 402.853 185.122 341.751 1.00 55.75 ? 93  PRO IE N   1 
ATOM 15690 C CA  . PRO T  2 93  ? 403.679 184.472 342.776 1.00 55.75 ? 93  PRO IE CA  1 
ATOM 15691 C C   . PRO T  2 93  ? 405.117 184.217 342.325 1.00 55.75 ? 93  PRO IE C   1 
ATOM 15692 O O   . PRO T  2 93  ? 405.372 184.155 341.122 1.00 55.75 ? 93  PRO IE O   1 
ATOM 15693 C CB  . PRO T  2 93  ? 402.952 183.145 343.019 1.00 55.75 ? 93  PRO IE CB  1 
ATOM 15694 C CG  . PRO T  2 93  ? 401.557 183.379 342.551 1.00 55.75 ? 93  PRO IE CG  1 
ATOM 15695 C CD  . PRO T  2 93  ? 401.696 184.291 341.380 1.00 55.75 ? 93  PRO IE CD  1 
ATOM 15696 N N   . ALA U  2 2   ? 405.949 214.847 342.045 1.00 41.64 ? 2   ALA IF N   1 
ATOM 15697 C CA  . ALA U  2 2   ? 406.739 215.986 342.497 1.00 41.64 ? 2   ALA IF CA  1 
ATOM 15698 C C   . ALA U  2 2   ? 406.510 217.191 341.596 1.00 41.64 ? 2   ALA IF C   1 
ATOM 15699 O O   . ALA U  2 2   ? 405.666 218.038 341.880 1.00 41.64 ? 2   ALA IF O   1 
ATOM 15700 C CB  . ALA U  2 2   ? 408.215 215.627 342.541 1.00 41.64 ? 2   ALA IF CB  1 
ATOM 15701 N N   . ASP U  2 3   ? 407.272 217.264 340.509 1.00 39.24 ? 3   ASP IF N   1 
ATOM 15702 C CA  . ASP U  2 3   ? 407.105 218.346 339.556 1.00 39.24 ? 3   ASP IF CA  1 
ATOM 15703 C C   . ASP U  2 3   ? 405.833 218.143 338.742 1.00 39.24 ? 3   ASP IF C   1 
ATOM 15704 O O   . ASP U  2 3   ? 405.328 217.027 338.595 1.00 39.24 ? 3   ASP IF O   1 
ATOM 15705 C CB  . ASP U  2 3   ? 408.309 218.430 338.623 1.00 39.24 ? 3   ASP IF CB  1 
ATOM 15706 C CG  . ASP U  2 3   ? 409.568 218.863 339.335 1.00 39.24 ? 3   ASP IF CG  1 
ATOM 15707 O OD1 . ASP U  2 3   ? 409.461 219.601 340.335 1.00 39.24 ? 3   ASP IF OD1 1 
ATOM 15708 O OD2 . ASP U  2 3   ? 410.667 218.466 338.896 1.00 39.24 ? 3   ASP IF OD2 1 
ATOM 15709 N N   . ALA U  2 4   ? 405.314 219.243 338.211 1.00 35.52 ? 4   ALA IF N   1 
ATOM 15710 C CA  . ALA U  2 4   ? 404.124 219.184 337.379 1.00 35.52 ? 4   ALA IF CA  1 
ATOM 15711 C C   . ALA U  2 4   ? 404.432 218.531 336.038 1.00 35.52 ? 4   ALA IF C   1 
ATOM 15712 O O   . ALA U  2 4   ? 405.534 218.648 335.500 1.00 35.52 ? 4   ALA IF O   1 
ATOM 15713 C CB  . ALA U  2 4   ? 403.553 220.580 337.159 1.00 35.52 ? 4   ALA IF CB  1 
ATOM 15714 N N   . LEU U  2 5   ? 403.424 217.859 335.495 1.00 35.21 ? 5   LEU IF N   1 
ATOM 15715 C CA  . LEU U  2 5   ? 403.546 217.008 334.322 1.00 35.21 ? 5   LEU IF CA  1 
ATOM 15716 C C   . LEU U  2 5   ? 402.864 217.661 333.127 1.00 35.21 ? 5   LEU IF C   1 
ATOM 15717 O O   . LEU U  2 5   ? 401.818 218.297 333.276 1.00 35.21 ? 5   LEU IF O   1 
ATOM 15718 C CB  . LEU U  2 5   ? 402.911 215.645 334.609 1.00 35.21 ? 5   LEU IF CB  1 
ATOM 15719 C CG  . LEU U  2 5   ? 402.925 214.544 333.559 1.00 35.21 ? 5   LEU IF CG  1 
ATOM 15720 C CD1 . LEU U  2 5   ? 404.344 214.190 333.226 1.00 35.21 ? 5   LEU IF CD1 1 
ATOM 15721 C CD2 . LEU U  2 5   ? 402.199 213.337 334.092 1.00 35.21 ? 5   LEU IF CD2 1 
ATOM 15722 N N   . GLY U  2 6   ? 403.450 217.503 331.942 1.00 35.74 ? 6   GLY IF N   1 
ATOM 15723 C CA  . GLY U  2 6   ? 402.823 218.008 330.737 1.00 35.74 ? 6   GLY IF CA  1 
ATOM 15724 C C   . GLY U  2 6   ? 403.068 217.084 329.566 1.00 35.74 ? 6   GLY IF C   1 
ATOM 15725 O O   . GLY U  2 6   ? 404.170 216.550 329.425 1.00 35.74 ? 6   GLY IF O   1 
ATOM 15726 N N   . MET U  2 7   ? 402.060 216.867 328.723 1.00 38.13 ? 7   MET IF N   1 
ATOM 15727 C CA  . MET U  2 7   ? 402.159 215.873 327.664 1.00 38.13 ? 7   MET IF CA  1 
ATOM 15728 C C   . MET U  2 7   ? 401.551 216.382 326.370 1.00 38.13 ? 7   MET IF C   1 
ATOM 15729 O O   . MET U  2 7   ? 400.494 217.017 326.380 1.00 38.13 ? 7   MET IF O   1 
ATOM 15730 C CB  . MET U  2 7   ? 401.452 214.577 328.049 1.00 38.13 ? 7   MET IF CB  1 
ATOM 15731 C CG  . MET U  2 7   ? 402.140 213.776 329.109 1.00 38.13 ? 7   MET IF CG  1 
ATOM 15732 S SD  . MET U  2 7   ? 401.234 212.289 329.508 1.00 38.13 ? 7   MET IF SD  1 
ATOM 15733 C CE  . MET U  2 7   ? 402.317 211.664 330.764 1.00 38.13 ? 7   MET IF CE  1 
ATOM 15734 N N   . ILE U  2 8   ? 402.216 216.080 325.258 1.00 38.12 ? 8   ILE IF N   1 
ATOM 15735 C CA  . ILE U  2 8   ? 401.658 216.272 323.923 1.00 38.12 ? 8   ILE IF CA  1 
ATOM 15736 C C   . ILE U  2 8   ? 401.750 214.932 323.215 1.00 38.12 ? 8   ILE IF C   1 
ATOM 15737 O O   . ILE U  2 8   ? 402.854 214.450 322.948 1.00 38.12 ? 8   ILE IF O   1 
ATOM 15738 C CB  . ILE U  2 8   ? 402.398 217.341 323.113 1.00 38.12 ? 8   ILE IF CB  1 
ATOM 15739 C CG1 . ILE U  2 8   ? 402.439 218.681 323.841 1.00 38.12 ? 8   ILE IF CG1 1 
ATOM 15740 C CG2 . ILE U  2 8   ? 401.726 217.506 321.767 1.00 38.12 ? 8   ILE IF CG2 1 
ATOM 15741 C CD1 . ILE U  2 8   ? 401.111 219.318 324.043 1.00 38.12 ? 8   ILE IF CD1 1 
ATOM 15742 N N   . GLU U  2 9   ? 400.610 214.332 322.897 1.00 40.29 ? 9   GLU IF N   1 
ATOM 15743 C CA  . GLU U  2 9   ? 400.592 213.104 322.116 1.00 40.29 ? 9   GLU IF CA  1 
ATOM 15744 C C   . GLU U  2 9   ? 400.244 213.428 320.674 1.00 40.29 ? 9   GLU IF C   1 
ATOM 15745 O O   . GLU U  2 9   ? 399.238 214.091 320.408 1.00 40.29 ? 9   GLU IF O   1 
ATOM 15746 C CB  . GLU U  2 9   ? 399.596 212.093 322.673 1.00 40.29 ? 9   GLU IF CB  1 
ATOM 15747 C CG  . GLU U  2 9   ? 399.599 210.788 321.913 1.00 40.29 ? 9   GLU IF CG  1 
ATOM 15748 C CD  . GLU U  2 9   ? 398.691 209.751 322.524 1.00 40.29 ? 9   GLU IF CD  1 
ATOM 15749 O OE1 . GLU U  2 9   ? 398.034 210.059 323.538 1.00 40.29 ? 9   GLU IF OE1 1 
ATOM 15750 O OE2 . GLU U  2 9   ? 398.640 208.624 321.992 1.00 40.29 ? 9   GLU IF OE2 1 
ATOM 15751 N N   . VAL U  2 10  ? 401.085 212.979 319.747 1.00 39.45 ? 10  VAL IF N   1 
ATOM 15752 C CA  . VAL U  2 10  ? 400.906 213.229 318.324 1.00 39.45 ? 10  VAL IF CA  1 
ATOM 15753 C C   . VAL U  2 10  ? 401.009 211.893 317.600 1.00 39.45 ? 10  VAL IF C   1 
ATOM 15754 O O   . VAL U  2 10  ? 401.881 211.074 317.914 1.00 39.45 ? 10  VAL IF O   1 
ATOM 15755 C CB  . VAL U  2 10  ? 401.954 214.237 317.790 1.00 39.45 ? 10  VAL IF CB  1 
ATOM 15756 C CG1 . VAL U  2 10  ? 401.853 214.411 316.287 1.00 39.45 ? 10  VAL IF CG1 1 
ATOM 15757 C CG2 . VAL U  2 10  ? 401.801 215.592 318.455 1.00 39.45 ? 10  VAL IF CG2 1 
ATOM 15758 N N   . ARG U  2 11  ? 400.094 211.652 316.658 1.00 41.61 ? 11  ARG IF N   1 
ATOM 15759 C CA  . ARG U  2 11  ? 400.229 210.526 315.736 1.00 41.61 ? 11  ARG IF CA  1 
ATOM 15760 C C   . ARG U  2 11  ? 401.265 210.914 314.686 1.00 41.61 ? 11  ARG IF C   1 
ATOM 15761 O O   . ARG U  2 11  ? 400.952 211.393 313.593 1.00 41.61 ? 11  ARG IF O   1 
ATOM 15762 C CB  . ARG U  2 11  ? 398.893 210.166 315.101 1.00 41.61 ? 11  ARG IF CB  1 
ATOM 15763 C CG  . ARG U  2 11  ? 398.953 208.886 314.279 1.00 41.61 ? 11  ARG IF CG  1 
ATOM 15764 C CD  . ARG U  2 11  ? 397.599 208.485 313.737 1.00 41.61 ? 11  ARG IF CD  1 
ATOM 15765 N NE  . ARG U  2 11  ? 397.673 207.222 313.012 1.00 41.61 ? 11  ARG IF NE  1 
ATOM 15766 C CZ  . ARG U  2 11  ? 396.632 206.622 312.447 1.00 41.61 ? 11  ARG IF CZ  1 
ATOM 15767 N NH1 . ARG U  2 11  ? 395.429 207.174 312.516 1.00 41.61 ? 11  ARG IF NH1 1 
ATOM 15768 N NH2 . ARG U  2 11  ? 396.794 205.471 311.810 1.00 41.61 ? 11  ARG IF NH2 1 
ATOM 15769 N N   . GLY U  2 12  ? 402.529 210.710 315.035 1.00 38.76 ? 12  GLY IF N   1 
ATOM 15770 C CA  . GLY U  2 12  ? 403.609 211.070 314.143 1.00 38.76 ? 12  GLY IF CA  1 
ATOM 15771 C C   . GLY U  2 12  ? 404.817 211.626 314.862 1.00 38.76 ? 12  GLY IF C   1 
ATOM 15772 O O   . GLY U  2 12  ? 404.682 212.381 315.827 1.00 38.76 ? 12  GLY IF O   1 
ATOM 15773 N N   . PHE U  2 13  ? 406.007 211.268 314.387 1.00 38.23 ? 13  PHE IF N   1 
ATOM 15774 C CA  . PHE U  2 13  ? 407.238 211.696 315.039 1.00 38.23 ? 13  PHE IF CA  1 
ATOM 15775 C C   . PHE U  2 13  ? 407.549 213.162 314.771 1.00 38.23 ? 13  PHE IF C   1 
ATOM 15776 O O   . PHE U  2 13  ? 408.108 213.836 315.640 1.00 38.23 ? 13  PHE IF O   1 
ATOM 15777 C CB  . PHE U  2 13  ? 408.391 210.811 314.571 1.00 38.23 ? 13  PHE IF CB  1 
ATOM 15778 C CG  . PHE U  2 13  ? 409.696 211.087 315.252 1.00 38.23 ? 13  PHE IF CG  1 
ATOM 15779 C CD1 . PHE U  2 13  ? 409.897 210.706 316.564 1.00 38.23 ? 13  PHE IF CD1 1 
ATOM 15780 C CD2 . PHE U  2 13  ? 410.736 211.685 314.564 1.00 38.23 ? 13  PHE IF CD2 1 
ATOM 15781 C CE1 . PHE U  2 13  ? 411.102 210.943 317.190 1.00 38.23 ? 13  PHE IF CE1 1 
ATOM 15782 C CE2 . PHE U  2 13  ? 411.947 211.923 315.184 1.00 38.23 ? 13  PHE IF CE2 1 
ATOM 15783 C CZ  . PHE U  2 13  ? 412.128 211.551 316.499 1.00 38.23 ? 13  PHE IF CZ  1 
ATOM 15784 N N   . VAL U  2 14  ? 407.168 213.676 313.601 1.00 37.94 ? 14  VAL IF N   1 
ATOM 15785 C CA  . VAL U  2 14  ? 407.537 215.035 313.214 1.00 37.94 ? 14  VAL IF CA  1 
ATOM 15786 C C   . VAL U  2 14  ? 406.744 216.060 314.016 1.00 37.94 ? 14  VAL IF C   1 
ATOM 15787 O O   . VAL U  2 14  ? 407.298 217.062 314.493 1.00 37.94 ? 14  VAL IF O   1 
ATOM 15788 C CB  . VAL U  2 14  ? 407.335 215.213 311.700 1.00 37.94 ? 14  VAL IF CB  1 
ATOM 15789 C CG1 . VAL U  2 14  ? 407.681 216.616 311.268 1.00 37.94 ? 14  VAL IF CG1 1 
ATOM 15790 C CG2 . VAL U  2 14  ? 408.170 214.208 310.949 1.00 37.94 ? 14  VAL IF CG2 1 
ATOM 15791 N N   . GLY U  2 15  ? 405.441 215.821 314.187 1.00 38.36 ? 15  GLY IF N   1 
ATOM 15792 C CA  . GLY U  2 15  ? 404.636 216.689 315.030 1.00 38.36 ? 15  GLY IF CA  1 
ATOM 15793 C C   . GLY U  2 15  ? 405.056 216.648 316.483 1.00 38.36 ? 15  GLY IF C   1 
ATOM 15794 O O   . GLY U  2 15  ? 405.012 217.669 317.175 1.00 38.36 ? 15  GLY IF O   1 
ATOM 15795 N N   . MET U  2 16  ? 405.519 215.487 316.950 1.00 38.65 ? 16  MET IF N   1 
ATOM 15796 C CA  . MET U  2 16  ? 406.026 215.381 318.311 1.00 38.65 ? 16  MET IF CA  1 
ATOM 15797 C C   . MET U  2 16  ? 407.333 216.145 318.472 1.00 38.65 ? 16  MET IF C   1 
ATOM 15798 O O   . MET U  2 16  ? 407.570 216.748 319.520 1.00 38.65 ? 16  MET IF O   1 
ATOM 15799 C CB  . MET U  2 16  ? 406.203 213.912 318.686 1.00 38.65 ? 16  MET IF CB  1 
ATOM 15800 C CG  . MET U  2 16  ? 406.556 213.633 320.144 1.00 38.65 ? 16  MET IF CG  1 
ATOM 15801 S SD  . MET U  2 16  ? 408.313 213.616 320.543 1.00 38.65 ? 16  MET IF SD  1 
ATOM 15802 C CE  . MET U  2 16  ? 408.802 212.099 319.744 1.00 38.65 ? 16  MET IF CE  1 
ATOM 15803 N N   . VAL U  2 17  ? 408.187 216.144 317.445 1.00 37.95 ? 17  VAL IF N   1 
ATOM 15804 C CA  . VAL U  2 17  ? 409.439 216.894 317.530 1.00 37.95 ? 17  VAL IF CA  1 
ATOM 15805 C C   . VAL U  2 17  ? 409.170 218.395 317.496 1.00 37.95 ? 17  VAL IF C   1 
ATOM 15806 O O   . VAL U  2 17  ? 409.791 219.165 318.241 1.00 37.95 ? 17  VAL IF O   1 
ATOM 15807 C CB  . VAL U  2 17  ? 410.406 216.440 316.420 1.00 37.95 ? 17  VAL IF CB  1 
ATOM 15808 C CG1 . VAL U  2 17  ? 411.599 217.366 316.308 1.00 37.95 ? 17  VAL IF CG1 1 
ATOM 15809 C CG2 . VAL U  2 17  ? 410.906 215.050 316.731 1.00 37.95 ? 17  VAL IF CG2 1 
ATOM 15810 N N   . GLU U  2 18  ? 408.203 218.827 316.680 1.00 39.53 ? 18  GLU IF N   1 
ATOM 15811 C CA  . GLU U  2 18  ? 407.817 220.237 316.669 1.00 39.53 ? 18  GLU IF CA  1 
ATOM 15812 C C   . GLU U  2 18  ? 407.214 220.673 318.003 1.00 39.53 ? 18  GLU IF C   1 
ATOM 15813 O O   . GLU U  2 18  ? 407.543 221.751 318.517 1.00 39.53 ? 18  GLU IF O   1 
ATOM 15814 C CB  . GLU U  2 18  ? 406.844 220.508 315.522 1.00 39.53 ? 18  GLU IF CB  1 
ATOM 15815 C CG  . GLU U  2 18  ? 406.227 221.904 315.531 1.00 39.53 ? 18  GLU IF CG  1 
ATOM 15816 C CD  . GLU U  2 18  ? 407.236 223.034 315.388 1.00 39.53 ? 18  GLU IF CD  1 
ATOM 15817 O OE1 . GLU U  2 18  ? 408.296 222.843 314.759 1.00 39.53 ? 18  GLU IF OE1 1 
ATOM 15818 O OE2 . GLU U  2 18  ? 406.966 224.130 315.920 1.00 39.53 ? 18  GLU IF OE2 1 
ATOM 15819 N N   . ALA U  2 19  ? 406.368 219.829 318.599 1.00 37.61 ? 19  ALA IF N   1 
ATOM 15820 C CA  . ALA U  2 19  ? 405.797 220.151 319.903 1.00 37.61 ? 19  ALA IF CA  1 
ATOM 15821 C C   . ALA U  2 19  ? 406.858 220.151 320.995 1.00 37.61 ? 19  ALA IF C   1 
ATOM 15822 O O   . ALA U  2 19  ? 406.834 221.008 321.882 1.00 37.61 ? 19  ALA IF O   1 
ATOM 15823 C CB  . ALA U  2 19  ? 404.689 219.164 320.246 1.00 37.61 ? 19  ALA IF CB  1 
ATOM 15824 N N   . ALA U  2 20  ? 407.808 219.216 320.936 1.00 37.70 ? 20  ALA IF N   1 
ATOM 15825 C CA  . ALA U  2 20  ? 408.856 219.158 321.945 1.00 37.70 ? 20  ALA IF CA  1 
ATOM 15826 C C   . ALA U  2 20  ? 409.831 220.313 321.809 1.00 37.70 ? 20  ALA IF C   1 
ATOM 15827 O O   . ALA U  2 20  ? 410.448 220.718 322.797 1.00 37.70 ? 20  ALA IF O   1 
ATOM 15828 C CB  . ALA U  2 20  ? 409.597 217.828 321.852 1.00 37.70 ? 20  ALA IF CB  1 
ATOM 15829 N N   . ASP U  2 21  ? 409.986 220.853 320.601 1.00 38.53 ? 21  ASP IF N   1 
ATOM 15830 C CA  . ASP U  2 21  ? 410.793 222.054 320.438 1.00 38.53 ? 21  ASP IF CA  1 
ATOM 15831 C C   . ASP U  2 21  ? 410.059 223.281 320.960 1.00 38.53 ? 21  ASP IF C   1 
ATOM 15832 O O   . ASP U  2 21  ? 410.649 224.117 321.658 1.00 38.53 ? 21  ASP IF O   1 
ATOM 15833 C CB  . ASP U  2 21  ? 411.169 222.228 318.971 1.00 38.53 ? 21  ASP IF CB  1 
ATOM 15834 C CG  . ASP U  2 21  ? 412.108 223.381 318.748 1.00 38.53 ? 21  ASP IF CG  1 
ATOM 15835 O OD1 . ASP U  2 21  ? 413.293 223.263 319.120 1.00 38.53 ? 21  ASP IF OD1 1 
ATOM 15836 O OD2 . ASP U  2 21  ? 411.664 224.405 318.189 1.00 38.53 ? 21  ASP IF OD2 1 
ATOM 15837 N N   . ALA U  2 22  ? 408.763 223.389 320.651 1.00 36.92 ? 22  ALA IF N   1 
ATOM 15838 C CA  . ALA U  2 22  ? 407.992 224.551 321.074 1.00 36.92 ? 22  ALA IF CA  1 
ATOM 15839 C C   . ALA U  2 22  ? 407.768 224.580 322.578 1.00 36.92 ? 22  ALA IF C   1 
ATOM 15840 O O   . ALA U  2 22  ? 407.644 225.665 323.154 1.00 36.92 ? 22  ALA IF O   1 
ATOM 15841 C CB  . ALA U  2 22  ? 406.654 224.581 320.349 1.00 36.92 ? 22  ALA IF CB  1 
ATOM 15842 N N   . MET U  2 23  ? 407.720 223.417 323.233 1.00 37.99 ? 23  MET IF N   1 
ATOM 15843 C CA  . MET U  2 23  ? 407.548 223.402 324.683 1.00 37.99 ? 23  MET IF CA  1 
ATOM 15844 C C   . MET U  2 23  ? 408.798 223.901 325.396 1.00 37.99 ? 23  MET IF C   1 
ATOM 15845 O O   . MET U  2 23  ? 408.712 224.735 326.304 1.00 37.99 ? 23  MET IF O   1 
ATOM 15846 C CB  . MET U  2 23  ? 407.181 222.001 325.175 1.00 37.99 ? 23  MET IF CB  1 
ATOM 15847 C CG  . MET U  2 23  ? 405.763 221.577 324.865 1.00 37.99 ? 23  MET IF CG  1 
ATOM 15848 S SD  . MET U  2 23  ? 405.303 220.011 325.620 1.00 37.99 ? 23  MET IF SD  1 
ATOM 15849 C CE  . MET U  2 23  ? 406.150 218.846 324.565 1.00 37.99 ? 23  MET IF CE  1 
ATOM 15850 N N   . VAL U  2 24  ? 409.974 223.411 325.000 1.00 36.34 ? 24  VAL IF N   1 
ATOM 15851 C CA  . VAL U  2 24  ? 411.194 223.840 325.676 1.00 36.34 ? 24  VAL IF CA  1 
ATOM 15852 C C   . VAL U  2 24  ? 411.675 225.204 325.215 1.00 36.34 ? 24  VAL IF C   1 
ATOM 15853 O O   . VAL U  2 24  ? 412.541 225.792 325.872 1.00 36.34 ? 24  VAL IF O   1 
ATOM 15854 C CB  . VAL U  2 24  ? 412.332 222.820 325.501 1.00 36.34 ? 24  VAL IF CB  1 
ATOM 15855 C CG1 . VAL U  2 24  ? 411.918 221.474 326.056 1.00 36.34 ? 24  VAL IF CG1 1 
ATOM 15856 C CG2 . VAL U  2 24  ? 412.723 222.707 324.057 1.00 36.34 ? 24  VAL IF CG2 1 
ATOM 15857 N N   . LYS U  2 25  ? 411.151 225.730 324.105 1.00 36.61 ? 25  LYS IF N   1 
ATOM 15858 C CA  . LYS U  2 25  ? 411.396 227.127 323.774 1.00 36.61 ? 25  LYS IF CA  1 
ATOM 15859 C C   . LYS U  2 25  ? 410.368 228.067 324.374 1.00 36.61 ? 25  LYS IF C   1 
ATOM 15860 O O   . LYS U  2 25  ? 410.662 229.252 324.552 1.00 36.61 ? 25  LYS IF O   1 
ATOM 15861 C CB  . LYS U  2 25  ? 411.413 227.334 322.261 1.00 36.61 ? 25  LYS IF CB  1 
ATOM 15862 C CG  . LYS U  2 25  ? 412.640 226.797 321.589 1.00 36.61 ? 25  LYS IF CG  1 
ATOM 15863 C CD  . LYS U  2 25  ? 412.592 227.072 320.111 1.00 36.61 ? 25  LYS IF CD  1 
ATOM 15864 C CE  . LYS U  2 25  ? 413.845 226.566 319.461 1.00 36.61 ? 25  LYS IF CE  1 
ATOM 15865 N NZ  . LYS U  2 25  ? 413.826 226.764 317.991 1.00 36.61 ? 25  LYS IF NZ  1 
ATOM 15866 N N   . ALA U  2 26  ? 409.175 227.568 324.686 1.00 37.36 ? 26  ALA IF N   1 
ATOM 15867 C CA  . ALA U  2 26  ? 408.112 228.436 325.165 1.00 37.36 ? 26  ALA IF CA  1 
ATOM 15868 C C   . ALA U  2 26  ? 408.290 228.793 326.631 1.00 37.36 ? 26  ALA IF C   1 
ATOM 15869 O O   . ALA U  2 26  ? 408.024 229.930 327.023 1.00 37.36 ? 26  ALA IF O   1 
ATOM 15870 C CB  . ALA U  2 26  ? 406.760 227.769 324.948 1.00 37.36 ? 26  ALA IF CB  1 
ATOM 15871 N N   . ALA U  2 27  ? 408.738 227.846 327.451 1.00 36.51 ? 27  ALA IF N   1 
ATOM 15872 C CA  . ALA U  2 27  ? 408.884 228.084 328.878 1.00 36.51 ? 27  ALA IF CA  1 
ATOM 15873 C C   . ALA U  2 27  ? 409.993 227.197 329.416 1.00 36.51 ? 27  ALA IF C   1 
ATOM 15874 O O   . ALA U  2 27  ? 410.533 226.346 328.707 1.00 36.51 ? 27  ALA IF O   1 
ATOM 15875 C CB  . ALA U  2 27  ? 407.574 227.829 329.623 1.00 36.51 ? 27  ALA IF CB  1 
ATOM 15876 N N   . LYS U  2 28  ? 410.334 227.404 330.685 1.00 38.41 ? 28  LYS IF N   1 
ATOM 15877 C CA  . LYS U  2 28  ? 411.427 226.664 331.313 1.00 38.41 ? 28  LYS IF CA  1 
ATOM 15878 C C   . LYS U  2 28  ? 410.863 225.355 331.846 1.00 38.41 ? 28  LYS IF C   1 
ATOM 15879 O O   . LYS U  2 28  ? 410.437 225.256 332.996 1.00 38.41 ? 28  LYS IF O   1 
ATOM 15880 C CB  . LYS U  2 28  ? 412.085 227.483 332.415 1.00 38.41 ? 28  LYS IF CB  1 
ATOM 15881 C CG  . LYS U  2 28  ? 413.328 226.828 332.995 1.00 38.41 ? 28  LYS IF CG  1 
ATOM 15882 C CD  . LYS U  2 28  ? 413.994 227.713 334.029 1.00 38.41 ? 28  LYS IF CD  1 
ATOM 15883 C CE  . LYS U  2 28  ? 413.199 227.725 335.325 1.00 38.41 ? 28  LYS IF CE  1 
ATOM 15884 N NZ  . LYS U  2 28  ? 413.895 228.476 336.406 1.00 38.41 ? 28  LYS IF NZ  1 
ATOM 15885 N N   . VAL U  2 29  ? 410.844 224.340 330.985 1.00 36.42 ? 29  VAL IF N   1 
ATOM 15886 C CA  . VAL U  2 29  ? 410.425 222.998 331.369 1.00 36.42 ? 29  VAL IF CA  1 
ATOM 15887 C C   . VAL U  2 29  ? 411.590 222.058 331.111 1.00 36.42 ? 29  VAL IF C   1 
ATOM 15888 O O   . VAL U  2 29  ? 412.646 222.480 330.630 1.00 36.42 ? 29  VAL IF O   1 
ATOM 15889 C CB  . VAL U  2 29  ? 409.174 222.552 330.594 1.00 36.42 ? 29  VAL IF CB  1 
ATOM 15890 C CG1 . VAL U  2 29  ? 408.029 223.497 330.853 1.00 36.42 ? 29  VAL IF CG1 1 
ATOM 15891 C CG2 . VAL U  2 29  ? 409.475 222.483 329.118 1.00 36.42 ? 29  VAL IF CG2 1 
ATOM 15892 N N   . GLU U  2 30  ? 411.411 220.779 331.424 1.00 38.50 ? 30  GLU IF N   1 
ATOM 15893 C CA  . GLU U  2 30  ? 412.440 219.769 331.203 1.00 38.50 ? 30  GLU IF CA  1 
ATOM 15894 C C   . GLU U  2 30  ? 411.850 218.649 330.362 1.00 38.50 ? 30  GLU IF C   1 
ATOM 15895 O O   . GLU U  2 30  ? 410.983 217.909 330.832 1.00 38.50 ? 30  GLU IF O   1 
ATOM 15896 C CB  . GLU U  2 30  ? 412.975 219.226 332.526 1.00 38.50 ? 30  GLU IF CB  1 
ATOM 15897 C CG  . GLU U  2 30  ? 414.068 218.195 332.357 1.00 38.50 ? 30  GLU IF CG  1 
ATOM 15898 C CD  . GLU U  2 30  ? 414.582 217.675 333.678 1.00 38.50 ? 30  GLU IF CD  1 
ATOM 15899 O OE1 . GLU U  2 30  ? 414.082 218.128 334.727 1.00 38.50 ? 30  GLU IF OE1 1 
ATOM 15900 O OE2 . GLU U  2 30  ? 415.478 216.806 333.668 1.00 38.50 ? 30  GLU IF OE2 1 
ATOM 15901 N N   . LEU U  2 31  ? 412.315 218.528 329.122 1.00 36.56 ? 31  LEU IF N   1 
ATOM 15902 C CA  . LEU U  2 31  ? 411.905 217.439 328.243 1.00 36.56 ? 31  LEU IF CA  1 
ATOM 15903 C C   . LEU U  2 31  ? 412.661 216.182 328.651 1.00 36.56 ? 31  LEU IF C   1 
ATOM 15904 O O   . LEU U  2 31  ? 413.881 216.104 328.484 1.00 36.56 ? 31  LEU IF O   1 
ATOM 15905 C CB  . LEU U  2 31  ? 412.185 217.803 326.789 1.00 36.56 ? 31  LEU IF CB  1 
ATOM 15906 C CG  . LEU U  2 31  ? 411.758 216.829 325.695 1.00 36.56 ? 31  LEU IF CG  1 
ATOM 15907 C CD1 . LEU U  2 31  ? 410.252 216.707 325.644 1.00 36.56 ? 31  LEU IF CD1 1 
ATOM 15908 C CD2 . LEU U  2 31  ? 412.301 217.285 324.363 1.00 36.56 ? 31  LEU IF CD2 1 
ATOM 15909 N N   . ILE U  2 32  ? 411.945 215.198 329.188 1.00 36.92 ? 32  ILE IF N   1 
ATOM 15910 C CA  . ILE U  2 32  ? 412.607 214.008 329.709 1.00 36.92 ? 32  ILE IF CA  1 
ATOM 15911 C C   . ILE U  2 32  ? 412.713 212.897 328.667 1.00 36.92 ? 32  ILE IF C   1 
ATOM 15912 O O   . ILE U  2 32  ? 413.624 212.067 328.743 1.00 36.92 ? 32  ILE IF O   1 
ATOM 15913 C CB  . ILE U  2 32  ? 411.898 213.524 330.991 1.00 36.92 ? 32  ILE IF CB  1 
ATOM 15914 C CG1 . ILE U  2 32  ? 410.393 213.309 330.782 1.00 36.92 ? 32  ILE IF CG1 1 
ATOM 15915 C CG2 . ILE U  2 32  ? 412.124 214.503 332.126 1.00 36.92 ? 32  ILE IF CG2 1 
ATOM 15916 C CD1 . ILE U  2 32  ? 409.974 211.875 330.475 1.00 36.92 ? 32  ILE IF CD1 1 
ATOM 15917 N N   . GLY U  2 33  ? 411.802 212.856 327.701 1.00 38.69 ? 33  GLY IF N   1 
ATOM 15918 C CA  . GLY U  2 33  ? 411.838 211.802 326.699 1.00 38.69 ? 33  GLY IF CA  1 
ATOM 15919 C C   . GLY U  2 33  ? 410.568 211.775 325.879 1.00 38.69 ? 33  GLY IF C   1 
ATOM 15920 O O   . GLY U  2 33  ? 409.936 212.811 325.650 1.00 38.69 ? 33  GLY IF O   1 
ATOM 15921 N N   . TYR U  2 34  ? 410.201 210.570 325.446 1.00 39.68 ? 34  TYR IF N   1 
ATOM 15922 C CA  . TYR U  2 34  ? 409.026 210.378 324.610 1.00 39.68 ? 34  TYR IF CA  1 
ATOM 15923 C C   . TYR U  2 34  ? 408.609 208.919 324.699 1.00 39.68 ? 34  TYR IF C   1 
ATOM 15924 O O   . TYR U  2 34  ? 409.456 208.024 324.710 1.00 39.68 ? 34  TYR IF O   1 
ATOM 15925 C CB  . TYR U  2 34  ? 409.300 210.788 323.155 1.00 39.68 ? 34  TYR IF CB  1 
ATOM 15926 C CG  . TYR U  2 34  ? 410.259 209.896 322.397 1.00 39.68 ? 34  TYR IF CG  1 
ATOM 15927 C CD1 . TYR U  2 34  ? 411.628 209.993 322.591 1.00 39.68 ? 34  TYR IF CD1 1 
ATOM 15928 C CD2 . TYR U  2 34  ? 409.795 208.996 321.447 1.00 39.68 ? 34  TYR IF CD2 1 
ATOM 15929 C CE1 . TYR U  2 34  ? 412.504 209.191 321.899 1.00 39.68 ? 34  TYR IF CE1 1 
ATOM 15930 C CE2 . TYR U  2 34  ? 410.670 208.195 320.742 1.00 39.68 ? 34  TYR IF CE2 1 
ATOM 15931 C CZ  . TYR U  2 34  ? 412.021 208.297 320.975 1.00 39.68 ? 34  TYR IF CZ  1 
ATOM 15932 O OH  . TYR U  2 34  ? 412.899 207.502 320.279 1.00 39.68 ? 34  TYR IF OH  1 
ATOM 15933 N N   . GLU U  2 35  ? 407.305 208.692 324.784 1.00 41.73 ? 35  GLU IF N   1 
ATOM 15934 C CA  . GLU U  2 35  ? 406.750 207.356 324.948 1.00 41.73 ? 35  GLU IF CA  1 
ATOM 15935 C C   . GLU U  2 35  ? 406.150 206.878 323.634 1.00 41.73 ? 35  GLU IF C   1 
ATOM 15936 O O   . GLU U  2 35  ? 405.363 207.593 323.006 1.00 41.73 ? 35  GLU IF O   1 
ATOM 15937 C CB  . GLU U  2 35  ? 405.694 207.333 326.053 1.00 41.73 ? 35  GLU IF CB  1 
ATOM 15938 C CG  . GLU U  2 35  ? 405.056 205.968 326.289 1.00 41.73 ? 35  GLU IF CG  1 
ATOM 15939 C CD  . GLU U  2 35  ? 406.019 204.939 326.853 1.00 41.73 ? 35  GLU IF CD  1 
ATOM 15940 O OE1 . GLU U  2 35  ? 406.985 205.326 327.542 1.00 41.73 ? 35  GLU IF OE1 1 
ATOM 15941 O OE2 . GLU U  2 35  ? 405.806 203.733 326.608 1.00 41.73 ? 35  GLU IF OE2 1 
ATOM 15942 N N   . LYS U  2 36  ? 406.527 205.669 323.231 1.00 42.33 ? 36  LYS IF N   1 
ATOM 15943 C CA  . LYS U  2 36  ? 406.102 205.055 321.978 1.00 42.33 ? 36  LYS IF CA  1 
ATOM 15944 C C   . LYS U  2 36  ? 405.096 203.956 322.295 1.00 42.33 ? 36  LYS IF C   1 
ATOM 15945 O O   . LYS U  2 36  ? 405.480 202.815 322.568 1.00 42.33 ? 36  LYS IF O   1 
ATOM 15946 C CB  . LYS U  2 36  ? 407.300 204.483 321.233 1.00 42.33 ? 36  LYS IF CB  1 
ATOM 15947 C CG  . LYS U  2 36  ? 408.238 205.508 320.660 1.00 42.33 ? 36  LYS IF CG  1 
ATOM 15948 C CD  . LYS U  2 36  ? 409.517 204.837 320.206 1.00 42.33 ? 36  LYS IF CD  1 
ATOM 15949 C CE  . LYS U  2 36  ? 409.271 203.921 319.033 1.00 42.33 ? 36  LYS IF CE  1 
ATOM 15950 N NZ  . LYS U  2 36  ? 410.543 203.352 318.512 1.00 42.33 ? 36  LYS IF NZ  1 
ATOM 15951 N N   . THR U  2 37  ? 403.811 204.288 322.238 1.00 42.30 ? 37  THR IF N   1 
ATOM 15952 C CA  . THR U  2 37  ? 402.761 203.309 322.475 1.00 42.30 ? 37  THR IF CA  1 
ATOM 15953 C C   . THR U  2 37  ? 402.361 202.554 321.215 1.00 42.30 ? 37  THR IF C   1 
ATOM 15954 O O   . THR U  2 37  ? 401.348 201.849 321.227 1.00 42.30 ? 37  THR IF O   1 
ATOM 15955 C CB  . THR U  2 37  ? 401.536 203.985 323.089 1.00 42.30 ? 37  THR IF CB  1 
ATOM 15956 O OG1 . THR U  2 37  ? 401.033 204.980 322.192 1.00 42.30 ? 37  THR IF OG1 1 
ATOM 15957 C CG2 . THR U  2 37  ? 401.906 204.640 324.397 1.00 42.30 ? 37  THR IF CG2 1 
ATOM 15958 N N   . GLY U  2 38  ? 403.120 202.687 320.136 1.00 41.24 ? 38  GLY IF N   1 
ATOM 15959 C CA  . GLY U  2 38  ? 402.879 201.928 318.930 1.00 41.24 ? 38  GLY IF CA  1 
ATOM 15960 C C   . GLY U  2 38  ? 401.746 202.493 318.092 1.00 41.24 ? 38  GLY IF C   1 
ATOM 15961 O O   . GLY U  2 38  ? 400.942 203.308 318.536 1.00 41.24 ? 38  GLY IF O   1 
ATOM 15962 N N   . GLY U  2 39  ? 401.694 202.040 316.843 1.00 39.12 ? 39  GLY IF N   1 
ATOM 15963 C CA  . GLY U  2 39  ? 400.630 202.449 315.951 1.00 39.12 ? 39  GLY IF CA  1 
ATOM 15964 C C   . GLY U  2 39  ? 400.731 203.864 315.441 1.00 39.12 ? 39  GLY IF C   1 
ATOM 15965 O O   . GLY U  2 39  ? 399.741 204.404 314.945 1.00 39.12 ? 39  GLY IF O   1 
ATOM 15966 N N   . GLY U  2 40  ? 401.901 204.484 315.548 1.00 40.07 ? 40  GLY IF N   1 
ATOM 15967 C CA  . GLY U  2 40  ? 402.102 205.846 315.109 1.00 40.07 ? 40  GLY IF CA  1 
ATOM 15968 C C   . GLY U  2 40  ? 402.039 206.881 316.208 1.00 40.07 ? 40  GLY IF C   1 
ATOM 15969 O O   . GLY U  2 40  ? 402.478 208.016 315.992 1.00 40.07 ? 40  GLY IF O   1 
ATOM 15970 N N   . TYR U  2 41  ? 401.518 206.523 317.376 1.00 40.34 ? 41  TYR IF N   1 
ATOM 15971 C CA  . TYR U  2 41  ? 401.358 207.471 318.468 1.00 40.34 ? 41  TYR IF CA  1 
ATOM 15972 C C   . TYR U  2 41  ? 402.669 207.611 319.226 1.00 40.34 ? 41  TYR IF C   1 
ATOM 15973 O O   . TYR U  2 41  ? 403.243 206.612 319.666 1.00 40.34 ? 41  TYR IF O   1 
ATOM 15974 C CB  . TYR U  2 41  ? 400.264 206.998 319.423 1.00 40.34 ? 41  TYR IF CB  1 
ATOM 15975 C CG  . TYR U  2 41  ? 398.868 206.989 318.851 1.00 40.34 ? 41  TYR IF CG  1 
ATOM 15976 C CD1 . TYR U  2 41  ? 398.537 207.756 317.750 1.00 40.34 ? 41  TYR IF CD1 1 
ATOM 15977 C CD2 . TYR U  2 41  ? 397.888 206.185 319.401 1.00 40.34 ? 41  TYR IF CD2 1 
ATOM 15978 C CE1 . TYR U  2 41  ? 397.261 207.736 317.228 1.00 40.34 ? 41  TYR IF CE1 1 
ATOM 15979 C CE2 . TYR U  2 41  ? 396.613 206.155 318.883 1.00 40.34 ? 41  TYR IF CE2 1 
ATOM 15980 C CZ  . TYR U  2 41  ? 396.305 206.933 317.797 1.00 40.34 ? 41  TYR IF CZ  1 
ATOM 15981 O OH  . TYR U  2 41  ? 395.035 206.912 317.274 1.00 40.34 ? 41  TYR IF OH  1 
ATOM 15982 N N   . VAL U  2 42  ? 403.147 208.843 319.378 1.00 38.28 ? 42  VAL IF N   1 
ATOM 15983 C CA  . VAL U  2 42  ? 404.272 209.132 320.258 1.00 38.28 ? 42  VAL IF CA  1 
ATOM 15984 C C   . VAL U  2 42  ? 403.900 210.312 321.143 1.00 38.28 ? 42  VAL IF C   1 
ATOM 15985 O O   . VAL U  2 42  ? 403.228 211.251 320.700 1.00 38.28 ? 42  VAL IF O   1 
ATOM 15986 C CB  . VAL U  2 42  ? 405.580 209.402 319.480 1.00 38.28 ? 42  VAL IF CB  1 
ATOM 15987 C CG1 . VAL U  2 42  ? 406.141 208.119 318.910 1.00 38.28 ? 42  VAL IF CG1 1 
ATOM 15988 C CG2 . VAL U  2 42  ? 405.330 210.352 318.351 1.00 38.28 ? 42  VAL IF CG2 1 
ATOM 15989 N N   . THR U  2 43  ? 404.331 210.257 322.400 1.00 38.23 ? 43  THR IF N   1 
ATOM 15990 C CA  . THR U  2 43  ? 403.941 211.231 323.415 1.00 38.23 ? 43  THR IF CA  1 
ATOM 15991 C C   . THR U  2 43  ? 405.187 211.911 323.962 1.00 38.23 ? 43  THR IF C   1 
ATOM 15992 O O   . THR U  2 43  ? 406.023 211.258 324.593 1.00 38.23 ? 43  THR IF O   1 
ATOM 15993 C CB  . THR U  2 43  ? 403.169 210.555 324.543 1.00 38.23 ? 43  THR IF CB  1 
ATOM 15994 O OG1 . THR U  2 43  ? 402.000 209.925 324.011 1.00 38.23 ? 43  THR IF OG1 1 
ATOM 15995 C CG2 . THR U  2 43  ? 402.760 211.572 325.583 1.00 38.23 ? 43  THR IF CG2 1 
ATOM 15996 N N   . ALA U  2 44  ? 405.313 213.213 323.724 1.00 37.67 ? 44  ALA IF N   1 
ATOM 15997 C CA  . ALA U  2 44  ? 406.371 214.001 324.337 1.00 37.67 ? 44  ALA IF CA  1 
ATOM 15998 C C   . ALA U  2 44  ? 405.948 214.416 325.737 1.00 37.67 ? 44  ALA IF C   1 
ATOM 15999 O O   . ALA U  2 44  ? 404.817 214.870 325.945 1.00 37.67 ? 44  ALA IF O   1 
ATOM 16000 C CB  . ALA U  2 44  ? 406.687 215.232 323.493 1.00 37.67 ? 44  ALA IF CB  1 
ATOM 16001 N N   . VAL U  2 45  ? 406.862 214.266 326.692 1.00 35.91 ? 45  VAL IF N   1 
ATOM 16002 C CA  . VAL U  2 45  ? 406.591 214.475 328.109 1.00 35.91 ? 45  VAL IF CA  1 
ATOM 16003 C C   . VAL U  2 45  ? 407.564 215.520 328.638 1.00 35.91 ? 45  VAL IF C   1 
ATOM 16004 O O   . VAL U  2 45  ? 408.779 215.293 328.647 1.00 35.91 ? 45  VAL IF O   1 
ATOM 16005 C CB  . VAL U  2 45  ? 406.714 213.166 328.903 1.00 35.91 ? 45  VAL IF CB  1 
ATOM 16006 C CG1 . VAL U  2 45  ? 406.601 213.434 330.382 1.00 35.91 ? 45  VAL IF CG1 1 
ATOM 16007 C CG2 . VAL U  2 45  ? 405.646 212.182 328.472 1.00 35.91 ? 45  VAL IF CG2 1 
ATOM 16008 N N   . VAL U  2 46  ? 407.035 216.661 329.070 1.00 35.26 ? 46  VAL IF N   1 
ATOM 16009 C CA  . VAL U  2 46  ? 407.821 217.678 329.754 1.00 35.26 ? 46  VAL IF CA  1 
ATOM 16010 C C   . VAL U  2 46  ? 407.403 217.698 331.214 1.00 35.26 ? 46  VAL IF C   1 
ATOM 16011 O O   . VAL U  2 46  ? 406.338 217.199 331.592 1.00 35.26 ? 46  VAL IF O   1 
ATOM 16012 C CB  . VAL U  2 46  ? 407.667 219.079 329.132 1.00 35.26 ? 46  VAL IF CB  1 
ATOM 16013 C CG1 . VAL U  2 46  ? 408.175 219.087 327.711 1.00 35.26 ? 46  VAL IF CG1 1 
ATOM 16014 C CG2 . VAL U  2 46  ? 406.221 219.531 329.198 1.00 35.26 ? 46  VAL IF CG2 1 
ATOM 16015 N N   . ARG U  2 47  ? 408.242 218.312 332.046 1.00 37.66 ? 47  ARG IF N   1 
ATOM 16016 C CA  . ARG U  2 47  ? 408.028 218.204 333.483 1.00 37.66 ? 47  ARG IF CA  1 
ATOM 16017 C C   . ARG U  2 47  ? 408.705 219.370 334.194 1.00 37.66 ? 47  ARG IF C   1 
ATOM 16018 O O   . ARG U  2 47  ? 409.934 219.481 334.181 1.00 37.66 ? 47  ARG IF O   1 
ATOM 16019 C CB  . ARG U  2 47  ? 408.549 216.865 333.973 1.00 37.66 ? 47  ARG IF CB  1 
ATOM 16020 C CG  . ARG U  2 47  ? 408.059 216.480 335.326 1.00 37.66 ? 47  ARG IF CG  1 
ATOM 16021 C CD  . ARG U  2 47  ? 408.362 215.033 335.566 1.00 37.66 ? 47  ARG IF CD  1 
ATOM 16022 N NE  . ARG U  2 47  ? 407.965 214.632 336.904 1.00 37.66 ? 47  ARG IF NE  1 
ATOM 16023 C CZ  . ARG U  2 47  ? 406.758 214.201 337.230 1.00 37.66 ? 47  ARG IF CZ  1 
ATOM 16024 N NH1 . ARG U  2 47  ? 405.811 214.109 336.313 1.00 37.66 ? 47  ARG IF NH1 1 
ATOM 16025 N NH2 . ARG U  2 47  ? 406.505 213.864 338.484 1.00 37.66 ? 47  ARG IF NH2 1 
ATOM 16026 N N   . GLY U  2 48  ? 407.895 220.214 334.817 1.00 37.56 ? 48  GLY IF N   1 
ATOM 16027 C CA  . GLY U  2 48  ? 408.370 221.373 335.546 1.00 37.56 ? 48  GLY IF CA  1 
ATOM 16028 C C   . GLY U  2 48  ? 407.233 221.945 336.361 1.00 37.56 ? 48  GLY IF C   1 
ATOM 16029 O O   . GLY U  2 48  ? 406.171 221.335 336.472 1.00 37.56 ? 48  GLY IF O   1 
ATOM 16030 N N   . ASP U  2 49  ? 407.455 223.132 336.926 1.00 37.80 ? 49  ASP IF N   1 
ATOM 16031 C CA  . ASP U  2 49  ? 406.415 223.755 337.737 1.00 37.80 ? 49  ASP IF CA  1 
ATOM 16032 C C   . ASP U  2 49  ? 405.230 224.188 336.872 1.00 37.80 ? 49  ASP IF C   1 
ATOM 16033 O O   . ASP U  2 49  ? 405.333 224.309 335.649 1.00 37.80 ? 49  ASP IF O   1 
ATOM 16034 C CB  . ASP U  2 49  ? 406.976 224.933 338.536 1.00 37.80 ? 49  ASP IF CB  1 
ATOM 16035 C CG  . ASP U  2 49  ? 407.719 225.929 337.676 1.00 37.80 ? 49  ASP IF CG  1 
ATOM 16036 O OD1 . ASP U  2 49  ? 407.930 225.647 336.481 1.00 37.80 ? 49  ASP IF OD1 1 
ATOM 16037 O OD2 . ASP U  2 49  ? 408.097 226.999 338.198 1.00 37.80 ? 49  ASP IF OD2 1 
ATOM 16038 N N   . VAL U  2 50  ? 404.095 224.427 337.537 1.00 34.39 ? 50  VAL IF N   1 
ATOM 16039 C CA  . VAL U  2 50  ? 402.791 224.316 336.884 1.00 34.39 ? 50  VAL IF CA  1 
ATOM 16040 C C   . VAL U  2 50  ? 402.534 225.460 335.902 1.00 34.39 ? 50  VAL IF C   1 
ATOM 16041 O O   . VAL U  2 50  ? 401.877 225.259 334.871 1.00 34.39 ? 50  VAL IF O   1 
ATOM 16042 C CB  . VAL U  2 50  ? 401.693 224.182 337.963 1.00 34.39 ? 50  VAL IF CB  1 
ATOM 16043 C CG1 . VAL U  2 50  ? 401.622 225.409 338.851 1.00 34.39 ? 50  VAL IF CG1 1 
ATOM 16044 C CG2 . VAL U  2 50  ? 400.334 223.865 337.349 1.00 34.39 ? 50  VAL IF CG2 1 
ATOM 16045 N N   . ALA U  2 51  ? 403.096 226.645 336.147 1.00 34.77 ? 51  ALA IF N   1 
ATOM 16046 C CA  . ALA U  2 51  ? 402.922 227.742 335.201 1.00 34.77 ? 51  ALA IF CA  1 
ATOM 16047 C C   . ALA U  2 51  ? 403.741 227.513 333.939 1.00 34.77 ? 51  ALA IF C   1 
ATOM 16048 O O   . ALA U  2 51  ? 403.266 227.779 332.827 1.00 34.77 ? 51  ALA IF O   1 
ATOM 16049 C CB  . ALA U  2 51  ? 403.304 229.068 335.853 1.00 34.77 ? 51  ALA IF CB  1 
ATOM 16050 N N   . ALA U  2 52  ? 404.956 226.980 334.090 1.00 35.03 ? 52  ALA IF N   1 
ATOM 16051 C CA  . ALA U  2 52  ? 405.814 226.745 332.936 1.00 35.03 ? 52  ALA IF CA  1 
ATOM 16052 C C   . ALA U  2 52  ? 405.275 225.625 332.059 1.00 35.03 ? 52  ALA IF C   1 
ATOM 16053 O O   . ALA U  2 52  ? 405.272 225.753 330.833 1.00 35.03 ? 52  ALA IF O   1 
ATOM 16054 C CB  . ALA U  2 52  ? 407.237 226.437 333.386 1.00 35.03 ? 52  ALA IF CB  1 
ATOM 16055 N N   . VAL U  2 53  ? 404.782 224.537 332.656 1.00 33.93 ? 53  VAL IF N   1 
ATOM 16056 C CA  . VAL U  2 53  ? 404.217 223.479 331.824 1.00 33.93 ? 53  VAL IF CA  1 
ATOM 16057 C C   . VAL U  2 53  ? 402.854 223.883 331.279 1.00 33.93 ? 53  VAL IF C   1 
ATOM 16058 O O   . VAL U  2 53  ? 402.485 223.482 330.170 1.00 33.93 ? 53  VAL IF O   1 
ATOM 16059 C CB  . VAL U  2 53  ? 404.151 222.141 332.582 1.00 33.93 ? 53  VAL IF CB  1 
ATOM 16060 C CG1 . VAL U  2 53  ? 405.534 221.679 332.930 1.00 33.93 ? 53  VAL IF CG1 1 
ATOM 16061 C CG2 . VAL U  2 53  ? 403.324 222.253 333.831 1.00 33.93 ? 53  VAL IF CG2 1 
ATOM 16062 N N   . LYS U  2 54  ? 402.112 224.727 332.003 1.00 35.64 ? 54  LYS IF N   1 
ATOM 16063 C CA  . LYS U  2 54  ? 400.809 225.163 331.523 1.00 35.64 ? 54  LYS IF CA  1 
ATOM 16064 C C   . LYS U  2 54  ? 400.951 226.142 330.365 1.00 35.64 ? 54  LYS IF C   1 
ATOM 16065 O O   . LYS U  2 54  ? 400.061 226.225 329.513 1.00 35.64 ? 54  LYS IF O   1 
ATOM 16066 C CB  . LYS U  2 54  ? 400.020 225.770 332.685 1.00 35.64 ? 54  LYS IF CB  1 
ATOM 16067 C CG  . LYS U  2 54  ? 398.564 226.097 332.404 1.00 35.64 ? 54  LYS IF CG  1 
ATOM 16068 C CD  . LYS U  2 54  ? 397.885 226.610 333.664 1.00 35.64 ? 54  LYS IF CD  1 
ATOM 16069 C CE  . LYS U  2 54  ? 396.413 226.906 333.433 1.00 35.64 ? 54  LYS IF CE  1 
ATOM 16070 N NZ  . LYS U  2 54  ? 396.211 228.080 332.540 1.00 35.64 ? 54  LYS IF NZ  1 
ATOM 16071 N N   . ALA U  2 55  ? 402.072 226.865 330.299 1.00 36.49 ? 55  ALA IF N   1 
ATOM 16072 C CA  . ALA U  2 55  ? 402.357 227.678 329.120 1.00 36.49 ? 55  ALA IF CA  1 
ATOM 16073 C C   . ALA U  2 55  ? 402.987 226.852 328.004 1.00 36.49 ? 55  ALA IF C   1 
ATOM 16074 O O   . ALA U  2 55  ? 402.694 227.071 326.820 1.00 36.49 ? 55  ALA IF O   1 
ATOM 16075 C CB  . ALA U  2 55  ? 403.271 228.844 329.494 1.00 36.49 ? 55  ALA IF CB  1 
ATOM 16076 N N   . ALA U  2 56  ? 403.837 225.885 328.366 1.00 37.10 ? 56  ALA IF N   1 
ATOM 16077 C CA  . ALA U  2 56  ? 404.568 225.116 327.369 1.00 37.10 ? 56  ALA IF CA  1 
ATOM 16078 C C   . ALA U  2 56  ? 403.647 224.197 326.581 1.00 37.10 ? 56  ALA IF C   1 
ATOM 16079 O O   . ALA U  2 56  ? 403.782 224.094 325.360 1.00 37.10 ? 56  ALA IF O   1 
ATOM 16080 C CB  . ALA U  2 56  ? 405.681 224.314 328.036 1.00 37.10 ? 56  ALA IF CB  1 
ATOM 16081 N N   . THR U  2 57  ? 402.689 223.545 327.245 1.00 38.21 ? 57  THR IF N   1 
ATOM 16082 C CA  . THR U  2 57  ? 401.766 222.685 326.510 1.00 38.21 ? 57  THR IF CA  1 
ATOM 16083 C C   . THR U  2 57  ? 400.797 223.500 325.663 1.00 38.21 ? 57  THR IF C   1 
ATOM 16084 O O   . THR U  2 57  ? 400.451 223.088 324.552 1.00 38.21 ? 57  THR IF O   1 
ATOM 16085 C CB  . THR U  2 57  ? 400.989 221.783 327.461 1.00 38.21 ? 57  THR IF CB  1 
ATOM 16086 O OG1 . THR U  2 57  ? 400.234 222.597 328.362 1.00 38.21 ? 57  THR IF OG1 1 
ATOM 16087 C CG2 . THR U  2 57  ? 401.931 220.882 328.231 1.00 38.21 ? 57  THR IF CG2 1 
ATOM 16088 N N   . GLU U  2 58  ? 400.366 224.666 326.148 1.00 40.19 ? 58  GLU IF N   1 
ATOM 16089 C CA  . GLU U  2 58  ? 399.444 225.460 325.345 1.00 40.19 ? 58  GLU IF CA  1 
ATOM 16090 C C   . GLU U  2 58  ? 400.141 226.186 324.205 1.00 40.19 ? 58  GLU IF C   1 
ATOM 16091 O O   . GLU U  2 58  ? 399.457 226.699 323.314 1.00 40.19 ? 58  GLU IF O   1 
ATOM 16092 C CB  . GLU U  2 58  ? 398.685 226.478 326.201 1.00 40.19 ? 58  GLU IF CB  1 
ATOM 16093 C CG  . GLU U  2 58  ? 399.488 227.685 326.632 1.00 40.19 ? 58  GLU IF CG  1 
ATOM 16094 C CD  . GLU U  2 58  ? 398.692 228.628 327.515 1.00 40.19 ? 58  GLU IF CD  1 
ATOM 16095 O OE1 . GLU U  2 58  ? 397.527 228.309 327.833 1.00 40.19 ? 58  GLU IF OE1 1 
ATOM 16096 O OE2 . GLU U  2 58  ? 399.229 229.695 327.882 1.00 40.19 ? 58  GLU IF OE2 1 
ATOM 16097 N N   . ALA U  2 59  ? 401.472 226.255 324.213 1.00 40.11 ? 59  ALA IF N   1 
ATOM 16098 C CA  . ALA U  2 59  ? 402.187 226.676 323.014 1.00 40.11 ? 59  ALA IF CA  1 
ATOM 16099 C C   . ALA U  2 59  ? 402.555 225.510 322.104 1.00 40.11 ? 59  ALA IF C   1 
ATOM 16100 O O   . ALA U  2 59  ? 402.532 225.659 320.874 1.00 40.11 ? 59  ALA IF O   1 
ATOM 16101 C CB  . ALA U  2 59  ? 403.449 227.447 323.394 1.00 40.11 ? 59  ALA IF CB  1 
ATOM 16102 N N   . GLY U  2 60  ? 402.875 224.347 322.673 1.00 39.30 ? 60  GLY IF N   1 
ATOM 16103 C CA  . GLY U  2 60  ? 403.230 223.198 321.861 1.00 39.30 ? 60  GLY IF CA  1 
ATOM 16104 C C   . GLY U  2 60  ? 402.046 222.587 321.144 1.00 39.30 ? 60  GLY IF C   1 
ATOM 16105 O O   . GLY U  2 60  ? 402.204 222.006 320.068 1.00 39.30 ? 60  GLY IF O   1 
ATOM 16106 N N   . GLN U  2 61  ? 400.850 222.709 321.721 1.00 40.09 ? 61  GLN IF N   1 
ATOM 16107 C CA  . GLN U  2 61  ? 399.643 222.306 321.012 1.00 40.09 ? 61  GLN IF CA  1 
ATOM 16108 C C   . GLN U  2 61  ? 399.375 223.226 319.832 1.00 40.09 ? 61  GLN IF C   1 
ATOM 16109 O O   . GLN U  2 61  ? 398.967 222.767 318.761 1.00 40.09 ? 61  GLN IF O   1 
ATOM 16110 C CB  . GLN U  2 61  ? 398.451 222.303 321.965 1.00 40.09 ? 61  GLN IF CB  1 
ATOM 16111 C CG  . GLN U  2 61  ? 397.161 221.818 321.337 1.00 40.09 ? 61  GLN IF CG  1 
ATOM 16112 C CD  . GLN U  2 61  ? 396.008 221.821 322.312 1.00 40.09 ? 61  GLN IF CD  1 
ATOM 16113 O OE1 . GLN U  2 61  ? 396.156 222.225 323.464 1.00 40.09 ? 61  GLN IF OE1 1 
ATOM 16114 N NE2 . GLN U  2 61  ? 394.846 221.373 321.855 1.00 40.09 ? 61  GLN IF NE2 1 
ATOM 16115 N N   . ARG U  2 62  ? 399.608 224.528 320.010 1.00 42.52 ? 62  ARG IF N   1 
ATOM 16116 C CA  . ARG U  2 62  ? 399.420 225.478 318.920 1.00 42.52 ? 62  ARG IF CA  1 
ATOM 16117 C C   . ARG U  2 62  ? 400.446 225.269 317.814 1.00 42.52 ? 62  ARG IF C   1 
ATOM 16118 O O   . ARG U  2 62  ? 400.132 225.460 316.635 1.00 42.52 ? 62  ARG IF O   1 
ATOM 16119 C CB  . ARG U  2 62  ? 399.493 226.904 319.463 1.00 42.52 ? 62  ARG IF CB  1 
ATOM 16120 C CG  . ARG U  2 62  ? 399.156 227.990 318.460 1.00 42.52 ? 62  ARG IF CG  1 
ATOM 16121 C CD  . ARG U  2 62  ? 399.181 229.360 319.110 1.00 42.52 ? 62  ARG IF CD  1 
ATOM 16122 N NE  . ARG U  2 62  ? 400.513 229.718 319.588 1.00 42.52 ? 62  ARG IF NE  1 
ATOM 16123 C CZ  . ARG U  2 62  ? 400.830 229.874 320.869 1.00 42.52 ? 62  ARG IF CZ  1 
ATOM 16124 N NH1 . ARG U  2 62  ? 399.909 229.703 321.807 1.00 42.52 ? 62  ARG IF NH1 1 
ATOM 16125 N NH2 . ARG U  2 62  ? 402.068 230.200 321.212 1.00 42.52 ? 62  ARG IF NH2 1 
ATOM 16126 N N   . ALA U  2 63  ? 401.661 224.853 318.168 1.00 40.69 ? 63  ALA IF N   1 
ATOM 16127 C CA  . ALA U  2 63  ? 402.673 224.604 317.150 1.00 40.69 ? 63  ALA IF CA  1 
ATOM 16128 C C   . ALA U  2 63  ? 402.574 223.220 316.520 1.00 40.69 ? 63  ALA IF C   1 
ATOM 16129 O O   . ALA U  2 63  ? 403.067 223.034 315.404 1.00 40.69 ? 63  ALA IF O   1 
ATOM 16130 C CB  . ALA U  2 63  ? 404.069 224.789 317.734 1.00 40.69 ? 63  ALA IF CB  1 
ATOM 16131 N N   . ALA U  2 64  ? 401.961 222.247 317.194 1.00 41.95 ? 64  ALA IF N   1 
ATOM 16132 C CA  . ALA U  2 64  ? 401.899 220.891 316.663 1.00 41.95 ? 64  ALA IF CA  1 
ATOM 16133 C C   . ALA U  2 64  ? 400.649 220.616 315.842 1.00 41.95 ? 64  ALA IF C   1 
ATOM 16134 O O   . ALA U  2 64  ? 400.629 219.638 315.087 1.00 41.95 ? 64  ALA IF O   1 
ATOM 16135 C CB  . ALA U  2 64  ? 401.981 219.868 317.795 1.00 41.95 ? 64  ALA IF CB  1 
ATOM 16136 N N   . GLU U  2 65  ? 399.607 221.437 315.974 1.00 44.34 ? 65  GLU IF N   1 
ATOM 16137 C CA  . GLU U  2 65  ? 398.442 221.294 315.109 1.00 44.34 ? 65  GLU IF CA  1 
ATOM 16138 C C   . GLU U  2 65  ? 398.717 221.772 313.692 1.00 44.34 ? 65  GLU IF C   1 
ATOM 16139 O O   . GLU U  2 65  ? 397.982 221.400 312.772 1.00 44.34 ? 65  GLU IF O   1 
ATOM 16140 C CB  . GLU U  2 65  ? 397.251 222.058 315.687 1.00 44.34 ? 65  GLU IF CB  1 
ATOM 16141 C CG  . GLU U  2 65  ? 396.634 221.424 316.920 1.00 44.34 ? 65  GLU IF CG  1 
ATOM 16142 C CD  . GLU U  2 65  ? 395.521 222.267 317.515 1.00 44.34 ? 65  GLU IF CD  1 
ATOM 16143 O OE1 . GLU U  2 65  ? 395.319 223.406 317.045 1.00 44.34 ? 65  GLU IF OE1 1 
ATOM 16144 O OE2 . GLU U  2 65  ? 394.851 221.793 318.456 1.00 44.34 ? 65  GLU IF OE2 1 
ATOM 16145 N N   . ARG U  2 66  ? 399.754 222.585 313.498 1.00 46.48 ? 66  ARG IF N   1 
ATOM 16146 C CA  . ARG U  2 66  ? 400.088 223.096 312.178 1.00 46.48 ? 66  ARG IF CA  1 
ATOM 16147 C C   . ARG U  2 66  ? 400.839 222.084 311.327 1.00 46.48 ? 66  ARG IF C   1 
ATOM 16148 O O   . ARG U  2 66  ? 400.811 222.190 310.097 1.00 46.48 ? 66  ARG IF O   1 
ATOM 16149 C CB  . ARG U  2 66  ? 400.928 224.367 312.311 1.00 46.48 ? 66  ARG IF CB  1 
ATOM 16150 C CG  . ARG U  2 66  ? 400.198 225.521 312.969 1.00 46.48 ? 66  ARG IF CG  1 
ATOM 16151 C CD  . ARG U  2 66  ? 401.117 226.711 313.173 1.00 46.48 ? 66  ARG IF CD  1 
ATOM 16152 N NE  . ARG U  2 66  ? 401.577 227.270 311.907 1.00 46.48 ? 66  ARG IF NE  1 
ATOM 16153 C CZ  . ARG U  2 66  ? 400.924 228.203 311.222 1.00 46.48 ? 66  ARG IF CZ  1 
ATOM 16154 N NH1 . ARG U  2 66  ? 399.776 228.686 311.680 1.00 46.48 ? 66  ARG IF NH1 1 
ATOM 16155 N NH2 . ARG U  2 66  ? 401.418 228.655 310.077 1.00 46.48 ? 66  ARG IF NH2 1 
ATOM 16156 N N   . VAL U  2 67  ? 401.505 221.111 311.946 1.00 43.78 ? 67  VAL IF N   1 
ATOM 16157 C CA  . VAL U  2 67  ? 402.391 220.204 311.226 1.00 43.78 ? 67  VAL IF CA  1 
ATOM 16158 C C   . VAL U  2 67  ? 401.930 218.757 311.258 1.00 43.78 ? 67  VAL IF C   1 
ATOM 16159 O O   . VAL U  2 67  ? 402.434 217.952 310.462 1.00 43.78 ? 67  VAL IF O   1 
ATOM 16160 C CB  . VAL U  2 67  ? 403.838 220.297 311.753 1.00 43.78 ? 67  VAL IF CB  1 
ATOM 16161 C CG1 . VAL U  2 67  ? 404.376 221.701 311.569 1.00 43.78 ? 67  VAL IF CG1 1 
ATOM 16162 C CG2 . VAL U  2 67  ? 403.894 219.893 313.206 1.00 43.78 ? 67  VAL IF CG2 1 
ATOM 16163 N N   . GLY U  2 68  ? 401.008 218.385 312.136 1.00 43.63 ? 68  GLY IF N   1 
ATOM 16164 C CA  . GLY U  2 68  ? 400.607 216.992 312.289 1.00 43.63 ? 68  GLY IF CA  1 
ATOM 16165 C C   . GLY U  2 68  ? 399.217 216.849 312.843 1.00 43.63 ? 68  GLY IF C   1 
ATOM 16166 O O   . GLY U  2 68  ? 398.328 217.656 312.537 1.00 43.63 ? 68  GLY IF O   1 
ATOM 16167 N N   . GLU U  2 69  ? 399.015 215.816 313.657 1.00 44.53 ? 69  GLU IF N   1 
ATOM 16168 C CA  . GLU U  2 69  ? 397.706 215.478 314.208 1.00 44.53 ? 69  GLU IF CA  1 
ATOM 16169 C C   . GLU U  2 69  ? 397.858 215.270 315.707 1.00 44.53 ? 69  GLU IF C   1 
ATOM 16170 O O   . GLU U  2 69  ? 398.486 214.300 316.140 1.00 44.53 ? 69  GLU IF O   1 
ATOM 16171 C CB  . GLU U  2 69  ? 397.139 214.228 313.538 1.00 44.53 ? 69  GLU IF CB  1 
ATOM 16172 C CG  . GLU U  2 69  ? 395.750 213.840 314.005 1.00 44.53 ? 69  GLU IF CG  1 
ATOM 16173 C CD  . GLU U  2 69  ? 395.212 212.630 313.269 1.00 44.53 ? 69  GLU IF CD  1 
ATOM 16174 O OE1 . GLU U  2 69  ? 395.933 212.089 312.406 1.00 44.53 ? 69  GLU IF OE1 1 
ATOM 16175 O OE2 . GLU U  2 69  ? 394.068 212.219 313.554 1.00 44.53 ? 69  GLU IF OE2 1 
ATOM 16176 N N   . VAL U  2 70  ? 397.287 216.173 316.493 1.00 41.57 ? 70  VAL IF N   1 
ATOM 16177 C CA  . VAL U  2 70  ? 397.398 216.125 317.946 1.00 41.57 ? 70  VAL IF CA  1 
ATOM 16178 C C   . VAL U  2 70  ? 396.253 215.291 318.504 1.00 41.57 ? 70  VAL IF C   1 
ATOM 16179 O O   . VAL U  2 70  ? 395.081 215.552 318.207 1.00 41.57 ? 70  VAL IF O   1 
ATOM 16180 C CB  . VAL U  2 70  ? 397.389 217.541 318.539 1.00 41.57 ? 70  VAL IF CB  1 
ATOM 16181 C CG1 . VAL U  2 70  ? 397.433 217.477 320.042 1.00 41.57 ? 70  VAL IF CG1 1 
ATOM 16182 C CG2 . VAL U  2 70  ? 398.559 218.337 318.011 1.00 41.57 ? 70  VAL IF CG2 1 
ATOM 16183 N N   . VAL U  2 71  ? 396.587 214.291 319.320 1.00 40.26 ? 71  VAL IF N   1 
ATOM 16184 C CA  . VAL U  2 71  ? 395.602 213.387 319.897 1.00 40.26 ? 71  VAL IF CA  1 
ATOM 16185 C C   . VAL U  2 71  ? 395.094 213.930 321.227 1.00 40.26 ? 71  VAL IF C   1 
ATOM 16186 O O   . VAL U  2 71  ? 393.889 214.135 321.403 1.00 40.26 ? 71  VAL IF O   1 
ATOM 16187 C CB  . VAL U  2 71  ? 396.195 211.979 320.074 1.00 40.26 ? 71  VAL IF CB  1 
ATOM 16188 C CG1 . VAL U  2 71  ? 395.202 211.073 320.768 1.00 40.26 ? 71  VAL IF CG1 1 
ATOM 16189 C CG2 . VAL U  2 71  ? 396.587 211.405 318.732 1.00 40.26 ? 71  VAL IF CG2 1 
ATOM 16190 N N   . ALA U  2 72  ? 396.002 214.166 322.172 1.00 39.22 ? 72  ALA IF N   1 
ATOM 16191 C CA  . ALA U  2 72  ? 395.600 214.531 323.523 1.00 39.22 ? 72  ALA IF CA  1 
ATOM 16192 C C   . ALA U  2 72  ? 396.639 215.442 324.161 1.00 39.22 ? 72  ALA IF C   1 
ATOM 16193 O O   . ALA U  2 72  ? 397.842 215.205 324.038 1.00 39.22 ? 72  ALA IF O   1 
ATOM 16194 C CB  . ALA U  2 72  ? 395.397 213.284 324.387 1.00 39.22 ? 72  ALA IF CB  1 
ATOM 16195 N N   . VAL U  2 73  ? 396.160 216.485 324.838 1.00 38.07 ? 73  VAL IF N   1 
ATOM 16196 C CA  . VAL U  2 73  ? 396.990 217.433 325.576 1.00 38.07 ? 73  VAL IF CA  1 
ATOM 16197 C C   . VAL U  2 73  ? 396.441 217.536 326.991 1.00 38.07 ? 73  VAL IF C   1 
ATOM 16198 O O   . VAL U  2 73  ? 395.253 217.827 327.170 1.00 38.07 ? 73  VAL IF O   1 
ATOM 16199 C CB  . VAL U  2 73  ? 396.993 218.828 324.923 1.00 38.07 ? 73  VAL IF CB  1 
ATOM 16200 C CG1 . VAL U  2 73  ? 397.812 219.801 325.748 1.00 38.07 ? 73  VAL IF CG1 1 
ATOM 16201 C CG2 . VAL U  2 73  ? 397.502 218.769 323.508 1.00 38.07 ? 73  VAL IF CG2 1 
ATOM 16202 N N   . HIS U  2 74  ? 397.297 217.328 327.991 1.00 37.22 ? 74  HIS IF N   1 
ATOM 16203 C CA  . HIS U  2 74  ? 396.833 217.444 329.367 1.00 37.22 ? 74  HIS IF CA  1 
ATOM 16204 C C   . HIS U  2 74  ? 397.997 217.780 330.287 1.00 37.22 ? 74  HIS IF C   1 
ATOM 16205 O O   . HIS U  2 74  ? 399.132 217.363 330.053 1.00 37.22 ? 74  HIS IF O   1 
ATOM 16206 C CB  . HIS U  2 74  ? 396.140 216.160 329.826 1.00 37.22 ? 74  HIS IF CB  1 
ATOM 16207 C CG  . HIS U  2 74  ? 395.520 216.266 331.180 1.00 37.22 ? 74  HIS IF CG  1 
ATOM 16208 N ND1 . HIS U  2 74  ? 394.392 217.016 331.424 1.00 37.22 ? 74  HIS IF ND1 1 
ATOM 16209 C CD2 . HIS U  2 74  ? 395.878 215.726 332.366 1.00 37.22 ? 74  HIS IF CD2 1 
ATOM 16210 C CE1 . HIS U  2 74  ? 394.076 216.927 332.703 1.00 37.22 ? 74  HIS IF CE1 1 
ATOM 16211 N NE2 . HIS U  2 74  ? 394.961 216.149 333.297 1.00 37.22 ? 74  HIS IF NE2 1 
ATOM 16212 N N   . VAL U  2 75  ? 397.694 218.547 331.335 1.00 35.11 ? 75  VAL IF N   1 
ATOM 16213 C CA  . VAL U  2 75  ? 398.662 218.978 332.338 1.00 35.11 ? 75  VAL IF CA  1 
ATOM 16214 C C   . VAL U  2 75  ? 398.205 218.479 333.701 1.00 35.11 ? 75  VAL IF C   1 
ATOM 16215 O O   . VAL U  2 75  ? 397.061 218.721 334.102 1.00 35.11 ? 75  VAL IF O   1 
ATOM 16216 C CB  . VAL U  2 75  ? 398.813 220.509 332.352 1.00 35.11 ? 75  VAL IF CB  1 
ATOM 16217 C CG1 . VAL U  2 75  ? 399.725 220.956 333.481 1.00 35.11 ? 75  VAL IF CG1 1 
ATOM 16218 C CG2 . VAL U  2 75  ? 399.351 220.979 331.039 1.00 35.11 ? 75  VAL IF CG2 1 
ATOM 16219 N N   . ILE U  2 76  ? 399.094 217.794 334.411 1.00 34.58 ? 76  ILE IF N   1 
ATOM 16220 C CA  . ILE U  2 76  ? 398.833 217.316 335.762 1.00 34.58 ? 76  ILE IF CA  1 
ATOM 16221 C C   . ILE U  2 76  ? 399.717 218.118 336.715 1.00 34.58 ? 76  ILE IF C   1 
ATOM 16222 O O   . ILE U  2 76  ? 400.951 218.026 336.635 1.00 34.58 ? 76  ILE IF O   1 
ATOM 16223 C CB  . ILE U  2 76  ? 399.098 215.811 335.886 1.00 34.58 ? 76  ILE IF CB  1 
ATOM 16224 C CG1 . ILE U  2 76  ? 398.182 215.040 334.941 1.00 34.58 ? 76  ILE IF CG1 1 
ATOM 16225 C CG2 . ILE U  2 76  ? 398.872 215.348 337.305 1.00 34.58 ? 76  ILE IF CG2 1 
ATOM 16226 C CD1 . ILE U  2 76  ? 398.530 213.587 334.819 1.00 34.58 ? 76  ILE IF CD1 1 
ATOM 16227 N N   . PRO U  2 77  ? 399.145 218.930 337.610 1.00 33.74 ? 77  PRO IF N   1 
ATOM 16228 C CA  . PRO U  2 77  ? 399.996 219.757 338.481 1.00 33.74 ? 77  PRO IF CA  1 
ATOM 16229 C C   . PRO U  2 77  ? 400.700 218.971 339.573 1.00 33.74 ? 77  PRO IF C   1 
ATOM 16230 O O   . PRO U  2 77  ? 401.879 219.227 339.843 1.00 33.74 ? 77  PRO IF O   1 
ATOM 16231 C CB  . PRO U  2 77  ? 399.008 220.779 339.054 1.00 33.74 ? 77  PRO IF CB  1 
ATOM 16232 C CG  . PRO U  2 77  ? 397.859 220.782 338.099 1.00 33.74 ? 77  PRO IF CG  1 
ATOM 16233 C CD  . PRO U  2 77  ? 397.744 219.370 337.638 1.00 33.74 ? 77  PRO IF CD  1 
ATOM 16234 N N   . ARG U  2 78  ? 400.014 218.043 340.227 1.00 37.02 ? 78  ARG IF N   1 
ATOM 16235 C CA  . ARG U  2 78  ? 400.667 217.046 341.076 1.00 37.02 ? 78  ARG IF CA  1 
ATOM 16236 C C   . ARG U  2 78  ? 400.322 215.663 340.565 1.00 37.02 ? 78  ARG IF C   1 
ATOM 16237 O O   . ARG U  2 78  ? 399.171 215.219 340.731 1.00 37.02 ? 78  ARG IF O   1 
ATOM 16238 C CB  . ARG U  2 78  ? 400.249 217.143 342.542 1.00 37.02 ? 78  ARG IF CB  1 
ATOM 16239 C CG  . ARG U  2 78  ? 400.794 218.294 343.332 1.00 37.02 ? 78  ARG IF CG  1 
ATOM 16240 C CD  . ARG U  2 78  ? 400.282 218.211 344.768 1.00 37.02 ? 78  ARG IF CD  1 
ATOM 16241 N NE  . ARG U  2 78  ? 400.876 217.114 345.519 1.00 37.02 ? 78  ARG IF NE  1 
ATOM 16242 C CZ  . ARG U  2 78  ? 401.955 217.237 346.282 1.00 37.02 ? 78  ARG IF CZ  1 
ATOM 16243 N NH1 . ARG U  2 78  ? 402.547 218.414 346.409 1.00 37.02 ? 78  ARG IF NH1 1 
ATOM 16244 N NH2 . ARG U  2 78  ? 402.435 216.186 346.930 1.00 37.02 ? 78  ARG IF NH2 1 
ATOM 16245 N N   . PRO U  2 79  ? 401.244 214.947 339.937 1.00 36.46 ? 79  PRO IF N   1 
ATOM 16246 C CA  . PRO U  2 79  ? 401.054 213.504 339.794 1.00 36.46 ? 79  PRO IF CA  1 
ATOM 16247 C C   . PRO U  2 79  ? 401.317 212.817 341.123 1.00 36.46 ? 79  PRO IF C   1 
ATOM 16248 O O   . PRO U  2 79  ? 402.203 213.216 341.881 1.00 36.46 ? 79  PRO IF O   1 
ATOM 16249 C CB  . PRO U  2 79  ? 402.084 213.113 338.732 1.00 36.46 ? 79  PRO IF CB  1 
ATOM 16250 C CG  . PRO U  2 79  ? 403.130 214.160 338.834 1.00 36.46 ? 79  PRO IF CG  1 
ATOM 16251 C CD  . PRO U  2 79  ? 402.426 215.426 339.205 1.00 36.46 ? 79  PRO IF CD  1 
ATOM 16252 N N   . HIS U  2 80  ? 400.517 211.795 341.412 1.00 38.95 ? 80  HIS IF N   1 
ATOM 16253 C CA  . HIS U  2 80  ? 400.653 211.034 342.645 1.00 38.95 ? 80  HIS IF CA  1 
ATOM 16254 C C   . HIS U  2 80  ? 401.954 210.233 342.617 1.00 38.95 ? 80  HIS IF C   1 
ATOM 16255 O O   . HIS U  2 80  ? 402.514 209.958 341.553 1.00 38.95 ? 80  HIS IF O   1 
ATOM 16256 C CB  . HIS U  2 80  ? 399.439 210.118 342.814 1.00 38.95 ? 80  HIS IF CB  1 
ATOM 16257 C CG  . HIS U  2 80  ? 399.287 209.530 344.183 1.00 38.95 ? 80  HIS IF CG  1 
ATOM 16258 N ND1 . HIS U  2 80  ? 399.875 208.343 344.557 1.00 38.95 ? 80  HIS IF ND1 1 
ATOM 16259 C CD2 . HIS U  2 80  ? 398.583 209.956 345.258 1.00 38.95 ? 80  HIS IF CD2 1 
ATOM 16260 C CE1 . HIS U  2 80  ? 399.554 208.069 345.809 1.00 38.95 ? 80  HIS IF CE1 1 
ATOM 16261 N NE2 . HIS U  2 80  ? 398.770 209.033 346.257 1.00 38.95 ? 80  HIS IF NE2 1 
ATOM 16262 N N   . VAL U  2 81  ? 402.450 209.877 343.806 1.00 38.80 ? 81  VAL IF N   1 
ATOM 16263 C CA  . VAL U  2 81  ? 403.735 209.187 343.897 1.00 38.80 ? 81  VAL IF CA  1 
ATOM 16264 C C   . VAL U  2 81  ? 403.655 207.767 343.330 1.00 38.80 ? 81  VAL IF C   1 
ATOM 16265 O O   . VAL U  2 81  ? 404.662 207.238 342.839 1.00 38.80 ? 81  VAL IF O   1 
ATOM 16266 C CB  . VAL U  2 81  ? 404.236 209.226 345.359 1.00 38.80 ? 81  VAL IF CB  1 
ATOM 16267 C CG1 . VAL U  2 81  ? 403.352 208.400 346.284 1.00 38.80 ? 81  VAL IF CG1 1 
ATOM 16268 C CG2 . VAL U  2 81  ? 405.702 208.808 345.467 1.00 38.80 ? 81  VAL IF CG2 1 
ATOM 16269 N N   . ASN U  2 82  ? 402.464 207.160 343.323 1.00 38.90 ? 82  ASN IF N   1 
ATOM 16270 C CA  . ASN U  2 82  ? 402.284 205.873 342.660 1.00 38.90 ? 82  ASN IF CA  1 
ATOM 16271 C C   . ASN U  2 82  ? 402.386 206.017 341.147 1.00 38.90 ? 82  ASN IF C   1 
ATOM 16272 O O   . ASN U  2 82  ? 402.885 205.109 340.473 1.00 38.90 ? 82  ASN IF O   1 
ATOM 16273 C CB  . ASN U  2 82  ? 400.931 205.275 343.053 1.00 38.90 ? 82  ASN IF CB  1 
ATOM 16274 C CG  . ASN U  2 82  ? 400.900 203.758 342.966 1.00 38.90 ? 82  ASN IF CG  1 
ATOM 16275 O OD1 . ASN U  2 82  ? 399.983 203.126 343.486 1.00 38.90 ? 82  ASN IF OD1 1 
ATOM 16276 N ND2 . ASN U  2 82  ? 401.903 203.166 342.331 1.00 38.90 ? 82  ASN IF ND2 1 
ATOM 16277 N N   . VAL U  2 83  ? 401.932 207.149 340.605 1.00 37.25 ? 83  VAL IF N   1 
ATOM 16278 C CA  . VAL U  2 83  ? 402.030 207.398 339.171 1.00 37.25 ? 83  VAL IF CA  1 
ATOM 16279 C C   . VAL U  2 83  ? 403.484 207.603 338.759 1.00 37.25 ? 83  VAL IF C   1 
ATOM 16280 O O   . VAL U  2 83  ? 403.929 207.087 337.727 1.00 37.25 ? 83  VAL IF O   1 
ATOM 16281 C CB  . VAL U  2 83  ? 401.142 208.598 338.797 1.00 37.25 ? 83  VAL IF CB  1 
ATOM 16282 C CG1 . VAL U  2 83  ? 401.335 209.010 337.353 1.00 37.25 ? 83  VAL IF CG1 1 
ATOM 16283 C CG2 . VAL U  2 83  ? 399.697 208.250 339.040 1.00 37.25 ? 83  VAL IF CG2 1 
ATOM 16284 N N   . ASP U  2 84  ? 404.258 208.325 339.571 1.00 39.13 ? 84  ASP IF N   1 
ATOM 16285 C CA  . ASP U  2 84  ? 405.669 208.518 339.255 1.00 39.13 ? 84  ASP IF CA  1 
ATOM 16286 C C   . ASP U  2 84  ? 406.483 207.255 339.493 1.00 39.13 ? 84  ASP IF C   1 
ATOM 16287 O O   . ASP U  2 84  ? 407.524 207.064 338.855 1.00 39.13 ? 84  ASP IF O   1 
ATOM 16288 C CB  . ASP U  2 84  ? 406.241 209.670 340.074 1.00 39.13 ? 84  ASP IF CB  1 
ATOM 16289 C CG  . ASP U  2 84  ? 405.749 211.012 339.599 1.00 39.13 ? 84  ASP IF CG  1 
ATOM 16290 O OD1 . ASP U  2 84  ? 405.462 211.144 338.392 1.00 39.13 ? 84  ASP IF OD1 1 
ATOM 16291 O OD2 . ASP U  2 84  ? 405.657 211.943 340.426 1.00 39.13 ? 84  ASP IF OD2 1 
ATOM 16292 N N   . ALA U  2 85  ? 406.038 206.387 340.398 1.00 38.19 ? 85  ALA IF N   1 
ATOM 16293 C CA  . ALA U  2 85  ? 406.766 205.151 340.643 1.00 38.19 ? 85  ALA IF CA  1 
ATOM 16294 C C   . ALA U  2 85  ? 406.386 204.036 339.678 1.00 38.19 ? 85  ALA IF C   1 
ATOM 16295 O O   . ALA U  2 85  ? 407.170 203.098 339.504 1.00 38.19 ? 85  ALA IF O   1 
ATOM 16296 C CB  . ALA U  2 85  ? 406.541 204.684 342.081 1.00 38.19 ? 85  ALA IF CB  1 
ATOM 16297 N N   . ALA U  2 86  ? 405.216 204.114 339.045 1.00 37.61 ? 86  ALA IF N   1 
ATOM 16298 C CA  . ALA U  2 86  ? 404.742 203.044 338.176 1.00 37.61 ? 86  ALA IF CA  1 
ATOM 16299 C C   . ALA U  2 86  ? 404.846 203.365 336.694 1.00 37.61 ? 86  ALA IF C   1 
ATOM 16300 O O   . ALA U  2 86  ? 404.940 202.443 335.879 1.00 37.61 ? 86  ALA IF O   1 
ATOM 16301 C CB  . ALA U  2 86  ? 403.286 202.704 338.505 1.00 37.61 ? 86  ALA IF CB  1 
ATOM 16302 N N   . LEU U  2 87  ? 404.825 204.635 336.326 1.00 37.02 ? 87  LEU IF N   1 
ATOM 16303 C CA  . LEU U  2 87  ? 404.867 205.028 334.930 1.00 37.02 ? 87  LEU IF CA  1 
ATOM 16304 C C   . LEU U  2 87  ? 406.193 205.708 334.605 1.00 37.02 ? 87  LEU IF C   1 
ATOM 16305 O O   . LEU U  2 87  ? 406.741 206.424 335.449 1.00 37.02 ? 87  LEU IF O   1 
ATOM 16306 C CB  . LEU U  2 87  ? 403.709 205.980 334.610 1.00 37.02 ? 87  LEU IF CB  1 
ATOM 16307 C CG  . LEU U  2 87  ? 402.310 205.382 334.752 1.00 37.02 ? 87  LEU IF CG  1 
ATOM 16308 C CD1 . LEU U  2 87  ? 401.254 206.445 334.626 1.00 37.02 ? 87  LEU IF CD1 1 
ATOM 16309 C CD2 . LEU U  2 87  ? 402.083 204.335 333.704 1.00 37.02 ? 87  LEU IF CD2 1 
ATOM 16310 N N   . PRO U  2 88  ? 406.741 205.502 333.402 1.00 38.92 ? 88  PRO IF N   1 
ATOM 16311 C CA  . PRO U  2 88  ? 408.024 206.144 333.036 1.00 38.92 ? 88  PRO IF CA  1 
ATOM 16312 C C   . PRO U  2 88  ? 407.867 207.615 332.658 1.00 38.92 ? 88  PRO IF C   1 
ATOM 16313 O O   . PRO U  2 88  ? 407.828 208.013 331.494 1.00 38.92 ? 88  PRO IF O   1 
ATOM 16314 C CB  . PRO U  2 88  ? 408.494 205.296 331.851 1.00 38.92 ? 88  PRO IF CB  1 
ATOM 16315 C CG  . PRO U  2 88  ? 407.242 204.791 331.240 1.00 38.92 ? 88  PRO IF CG  1 
ATOM 16316 C CD  . PRO U  2 88  ? 406.278 204.567 332.364 1.00 38.92 ? 88  PRO IF CD  1 
ATOM 16317 N N   . LEU U  2 89  ? 407.788 208.471 333.676 1.00 38.27 ? 89  LEU IF N   1 
ATOM 16318 C CA  . LEU U  2 89  ? 407.479 209.877 333.454 1.00 38.27 ? 89  LEU IF CA  1 
ATOM 16319 C C   . LEU U  2 89  ? 408.621 210.808 333.832 1.00 38.27 ? 89  LEU IF C   1 
ATOM 16320 O O   . LEU U  2 89  ? 408.433 212.029 333.829 1.00 38.27 ? 89  LEU IF O   1 
ATOM 16321 C CB  . LEU U  2 89  ? 406.214 210.264 334.218 1.00 38.27 ? 89  LEU IF CB  1 
ATOM 16322 C CG  . LEU U  2 89  ? 404.985 209.440 333.837 1.00 38.27 ? 89  LEU IF CG  1 
ATOM 16323 C CD1 . LEU U  2 89  ? 403.753 209.922 334.581 1.00 38.27 ? 89  LEU IF CD1 1 
ATOM 16324 C CD2 . LEU U  2 89  ? 404.763 209.428 332.344 1.00 38.27 ? 89  LEU IF CD2 1 
ATOM 16325 N N   . GLY U  2 90  ? 409.792 210.275 334.159 1.00 39.94 ? 90  GLY IF N   1 
ATOM 16326 C CA  . GLY U  2 90  ? 410.946 211.125 334.366 1.00 39.94 ? 90  GLY IF CA  1 
ATOM 16327 C C   . GLY U  2 90  ? 411.521 211.112 335.765 1.00 39.94 ? 90  GLY IF C   1 
ATOM 16328 O O   . GLY U  2 90  ? 412.744 211.111 335.929 1.00 39.94 ? 90  GLY IF O   1 
ATOM 16329 N N   . ARG U  2 91  ? 410.667 211.100 336.784 1.00 41.85 ? 91  ARG IF N   1 
ATOM 16330 C CA  . ARG U  2 91  ? 411.113 211.153 338.171 1.00 41.85 ? 91  ARG IF CA  1 
ATOM 16331 C C   . ARG U  2 91  ? 410.893 209.830 338.895 1.00 41.85 ? 91  ARG IF C   1 
ATOM 16332 O O   . ARG U  2 91  ? 410.498 209.805 340.060 1.00 41.85 ? 91  ARG IF O   1 
ATOM 16333 C CB  . ARG U  2 91  ? 410.420 212.279 338.930 1.00 41.85 ? 91  ARG IF CB  1 
ATOM 16334 C CG  . ARG U  2 91  ? 410.724 213.664 338.409 1.00 41.85 ? 91  ARG IF CG  1 
ATOM 16335 C CD  . ARG U  2 91  ? 412.171 214.078 338.585 1.00 41.85 ? 91  ARG IF CD  1 
ATOM 16336 N NE  . ARG U  2 91  ? 412.342 215.485 338.233 1.00 41.85 ? 91  ARG IF NE  1 
ATOM 16337 C CZ  . ARG U  2 91  ? 412.591 215.926 337.005 1.00 41.85 ? 91  ARG IF CZ  1 
ATOM 16338 N NH1 . ARG U  2 91  ? 412.702 215.070 336.000 1.00 41.85 ? 91  ARG IF NH1 1 
ATOM 16339 N NH2 . ARG U  2 91  ? 412.727 217.224 336.780 1.00 41.85 ? 91  ARG IF NH2 1 
ATOM 16340 N N   . THR U  2 92  ? 411.140 208.723 338.213 1.00 44.99 ? 92  THR IF N   1 
ATOM 16341 C CA  . THR U  2 92  ? 411.057 207.415 338.849 1.00 44.99 ? 92  THR IF CA  1 
ATOM 16342 C C   . THR U  2 92  ? 412.270 207.209 339.747 1.00 44.99 ? 92  THR IF C   1 
ATOM 16343 O O   . THR U  2 92  ? 413.404 207.247 339.252 1.00 44.99 ? 92  THR IF O   1 
ATOM 16344 C CB  . THR U  2 92  ? 410.989 206.312 337.801 1.00 44.99 ? 92  THR IF CB  1 
ATOM 16345 O OG1 . THR U  2 92  ? 409.848 206.517 336.959 1.00 44.99 ? 92  THR IF OG1 1 
ATOM 16346 C CG2 . THR U  2 92  ? 410.873 204.960 338.475 1.00 44.99 ? 92  THR IF CG2 1 
ATOM 16347 N N   . PRO U  2 93  ? 412.090 207.000 341.061 1.00 47.57 ? 93  PRO IF N   1 
ATOM 16348 C CA  . PRO U  2 93  ? 413.199 206.850 342.012 1.00 47.57 ? 93  PRO IF CA  1 
ATOM 16349 C C   . PRO U  2 93  ? 414.011 205.577 341.790 1.00 47.57 ? 93  PRO IF C   1 
ATOM 16350 O O   . PRO U  2 93  ? 413.446 204.484 341.852 1.00 47.57 ? 93  PRO IF O   1 
ATOM 16351 C CB  . PRO U  2 93  ? 412.490 206.801 343.370 1.00 47.57 ? 93  PRO IF CB  1 
ATOM 16352 C CG  . PRO U  2 93  ? 411.155 207.419 343.135 1.00 47.57 ? 93  PRO IF CG  1 
ATOM 16353 C CD  . PRO U  2 93  ? 410.789 207.009 341.748 1.00 47.57 ? 93  PRO IF CD  1 
ATOM 16354 N N   . ALA V  2 2   ? 406.992 232.833 352.982 1.00 43.26 ? 2   ALA JA N   1 
ATOM 16355 C CA  . ALA V  2 2   ? 407.802 233.075 351.796 1.00 43.26 ? 2   ALA JA CA  1 
ATOM 16356 C C   . ALA V  2 2   ? 406.950 232.995 350.532 1.00 43.26 ? 2   ALA JA C   1 
ATOM 16357 O O   . ALA V  2 2   ? 406.839 233.961 349.785 1.00 43.26 ? 2   ALA JA O   1 
ATOM 16358 C CB  . ALA V  2 2   ? 408.953 232.083 351.729 1.00 43.26 ? 2   ALA JA CB  1 
ATOM 16359 N N   . ASP V  2 3   ? 406.335 231.840 350.302 1.00 40.88 ? 3   ASP JA N   1 
ATOM 16360 C CA  . ASP V  2 3   ? 405.565 231.630 349.088 1.00 40.88 ? 3   ASP JA CA  1 
ATOM 16361 C C   . ASP V  2 3   ? 404.179 232.264 349.209 1.00 40.88 ? 3   ASP JA C   1 
ATOM 16362 O O   . ASP V  2 3   ? 403.821 232.862 350.225 1.00 40.88 ? 3   ASP JA O   1 
ATOM 16363 C CB  . ASP V  2 3   ? 405.469 230.139 348.782 1.00 40.88 ? 3   ASP JA CB  1 
ATOM 16364 C CG  . ASP V  2 3   ? 406.785 229.552 348.309 1.00 40.88 ? 3   ASP JA CG  1 
ATOM 16365 O OD1 . ASP V  2 3   ? 407.578 230.282 347.677 1.00 40.88 ? 3   ASP JA OD1 1 
ATOM 16366 O OD2 . ASP V  2 3   ? 407.029 228.356 348.570 1.00 40.88 ? 3   ASP JA OD2 1 
ATOM 16367 N N   . ALA V  2 4   ? 403.387 232.119 348.151 1.00 37.52 ? 4   ALA JA N   1 
ATOM 16368 C CA  . ALA V  2 4   ? 402.088 232.764 348.056 1.00 37.52 ? 4   ALA JA CA  1 
ATOM 16369 C C   . ALA V  2 4   ? 401.063 232.097 348.964 1.00 37.52 ? 4   ALA JA C   1 
ATOM 16370 O O   . ALA V  2 4   ? 401.170 230.922 349.319 1.00 37.52 ? 4   ALA JA O   1 
ATOM 16371 C CB  . ALA V  2 4   ? 401.578 232.738 346.619 1.00 37.52 ? 4   ALA JA CB  1 
ATOM 16372 N N   . LEU V  2 5   ? 400.033 232.867 349.292 1.00 36.74 ? 5   LEU JA N   1 
ATOM 16373 C CA  . LEU V  2 5   ? 399.021 232.511 350.274 1.00 36.74 ? 5   LEU JA CA  1 
ATOM 16374 C C   . LEU V  2 5   ? 397.736 232.089 349.576 1.00 36.74 ? 5   LEU JA C   1 
ATOM 16375 O O   . LEU V  2 5   ? 397.357 232.669 348.558 1.00 36.74 ? 5   LEU JA O   1 
ATOM 16376 C CB  . LEU V  2 5   ? 398.747 233.709 351.183 1.00 36.74 ? 5   LEU JA CB  1 
ATOM 16377 C CG  . LEU V  2 5   ? 397.784 233.567 352.349 1.00 36.74 ? 5   LEU JA CG  1 
ATOM 16378 C CD1 . LEU V  2 5   ? 398.344 232.565 353.305 1.00 36.74 ? 5   LEU JA CD1 1 
ATOM 16379 C CD2 . LEU V  2 5   ? 397.628 234.900 353.024 1.00 36.74 ? 5   LEU JA CD2 1 
ATOM 16380 N N   . GLY V  2 6   ? 397.056 231.090 350.135 1.00 37.57 ? 6   GLY JA N   1 
ATOM 16381 C CA  . GLY V  2 6   ? 395.760 230.696 349.622 1.00 37.57 ? 6   GLY JA CA  1 
ATOM 16382 C C   . GLY V  2 6   ? 394.831 230.304 350.748 1.00 37.57 ? 6   GLY JA C   1 
ATOM 16383 O O   . GLY V  2 6   ? 395.249 229.610 351.676 1.00 37.57 ? 6   GLY JA O   1 
ATOM 16384 N N   . MET V  2 7   ? 393.575 230.735 350.692 1.00 39.47 ? 7   MET JA N   1 
ATOM 16385 C CA  . MET V  2 7   ? 392.653 230.534 351.798 1.00 39.47 ? 7   MET JA CA  1 
ATOM 16386 C C   . MET V  2 7   ? 391.291 230.086 351.305 1.00 39.47 ? 7   MET JA C   1 
ATOM 16387 O O   . MET V  2 7   ? 390.791 230.588 350.296 1.00 39.47 ? 7   MET JA O   1 
ATOM 16388 C CB  . MET V  2 7   ? 392.472 231.811 352.605 1.00 39.47 ? 7   MET JA CB  1 
ATOM 16389 C CG  . MET V  2 7   ? 393.642 232.184 353.446 1.00 39.47 ? 7   MET JA CG  1 
ATOM 16390 S SD  . MET V  2 7   ? 393.323 233.703 354.331 1.00 39.47 ? 7   MET JA SD  1 
ATOM 16391 C CE  . MET V  2 7   ? 394.850 233.808 355.225 1.00 39.47 ? 7   MET JA CE  1 
ATOM 16392 N N   . ILE V  2 8   ? 390.686 229.156 352.040 1.00 40.15 ? 8   ILE JA N   1 
ATOM 16393 C CA  . ILE V  2 8   ? 389.272 228.829 351.892 1.00 40.15 ? 8   ILE JA CA  1 
ATOM 16394 C C   . ILE V  2 8   ? 388.643 228.924 353.270 1.00 40.15 ? 8   ILE JA C   1 
ATOM 16395 O O   . ILE V  2 8   ? 388.996 228.150 354.164 1.00 40.15 ? 8   ILE JA O   1 
ATOM 16396 C CB  . ILE V  2 8   ? 389.035 227.422 351.320 1.00 40.15 ? 8   ILE JA CB  1 
ATOM 16397 C CG1 . ILE V  2 8   ? 389.758 227.207 349.994 1.00 40.15 ? 8   ILE JA CG1 1 
ATOM 16398 C CG2 . ILE V  2 8   ? 387.548 227.204 351.125 1.00 40.15 ? 8   ILE JA CG2 1 
ATOM 16399 C CD1 . ILE V  2 8   ? 389.263 228.033 348.862 1.00 40.15 ? 8   ILE JA CD1 1 
ATOM 16400 N N   . GLU V  2 9   ? 387.715 229.854 353.450 1.00 43.47 ? 9   GLU JA N   1 
ATOM 16401 C CA  . GLU V  2 9   ? 386.975 229.943 354.700 1.00 43.47 ? 9   GLU JA CA  1 
ATOM 16402 C C   . GLU V  2 9   ? 385.610 229.305 354.517 1.00 43.47 ? 9   GLU JA C   1 
ATOM 16403 O O   . GLU V  2 9   ? 384.875 229.659 353.594 1.00 43.47 ? 9   GLU JA O   1 
ATOM 16404 C CB  . GLU V  2 9   ? 386.813 231.387 355.165 1.00 43.47 ? 9   GLU JA CB  1 
ATOM 16405 C CG  . GLU V  2 9   ? 386.150 231.493 356.519 1.00 43.47 ? 9   GLU JA CG  1 
ATOM 16406 C CD  . GLU V  2 9   ? 386.057 232.914 357.014 1.00 43.47 ? 9   GLU JA CD  1 
ATOM 16407 O OE1 . GLU V  2 9   ? 386.475 233.829 356.276 1.00 43.47 ? 9   GLU JA OE1 1 
ATOM 16408 O OE2 . GLU V  2 9   ? 385.568 233.113 358.144 1.00 43.47 ? 9   GLU JA OE2 1 
ATOM 16409 N N   . VAL V  2 10  ? 385.280 228.356 355.387 1.00 42.46 ? 10  VAL JA N   1 
ATOM 16410 C CA  . VAL V  2 10  ? 384.030 227.614 355.307 1.00 42.46 ? 10  VAL JA CA  1 
ATOM 16411 C C   . VAL V  2 10  ? 383.335 227.726 356.656 1.00 42.46 ? 10  VAL JA C   1 
ATOM 16412 O O   . VAL V  2 10  ? 383.979 227.594 357.705 1.00 42.46 ? 10  VAL JA O   1 
ATOM 16413 C CB  . VAL V  2 10  ? 384.270 226.137 354.928 1.00 42.46 ? 10  VAL JA CB  1 
ATOM 16414 C CG1 . VAL V  2 10  ? 382.975 225.349 354.904 1.00 42.46 ? 10  VAL JA CG1 1 
ATOM 16415 C CG2 . VAL V  2 10  ? 384.948 226.026 353.577 1.00 42.46 ? 10  VAL JA CG2 1 
ATOM 16416 N N   . ARG V  2 11  ? 382.032 228.007 356.633 1.00 43.90 ? 11  ARG JA N   1 
ATOM 16417 C CA  . ARG V  2 11  ? 381.211 227.866 357.831 1.00 43.90 ? 11  ARG JA CA  1 
ATOM 16418 C C   . ARG V  2 11  ? 380.903 226.385 357.983 1.00 43.90 ? 11  ARG JA C   1 
ATOM 16419 O O   . ARG V  2 11  ? 379.888 225.880 357.500 1.00 43.90 ? 11  ARG JA O   1 
ATOM 16420 C CB  . ARG V  2 11  ? 379.941 228.701 357.739 1.00 43.90 ? 11  ARG JA CB  1 
ATOM 16421 C CG  . ARG V  2 11  ? 379.121 228.681 359.021 1.00 43.90 ? 11  ARG JA CG  1 
ATOM 16422 C CD  . ARG V  2 11  ? 377.931 229.612 358.951 1.00 43.90 ? 11  ARG JA CD  1 
ATOM 16423 N NE  . ARG V  2 11  ? 377.181 229.616 360.201 1.00 43.90 ? 11  ARG JA NE  1 
ATOM 16424 C CZ  . ARG V  2 11  ? 376.125 230.385 360.431 1.00 43.90 ? 11  ARG JA CZ  1 
ATOM 16425 N NH1 . ARG V  2 11  ? 375.694 231.217 359.494 1.00 43.90 ? 11  ARG JA NH1 1 
ATOM 16426 N NH2 . ARG V  2 11  ? 375.501 230.327 361.599 1.00 43.90 ? 11  ARG JA NH2 1 
ATOM 16427 N N   . GLY V  2 12  ? 381.804 225.674 358.648 1.00 42.42 ? 12  GLY JA N   1 
ATOM 16428 C CA  . GLY V  2 12  ? 381.674 224.239 358.773 1.00 42.42 ? 12  GLY JA CA  1 
ATOM 16429 C C   . GLY V  2 12  ? 383.000 223.527 358.636 1.00 42.42 ? 12  GLY JA C   1 
ATOM 16430 O O   . GLY V  2 12  ? 383.795 223.843 357.749 1.00 42.42 ? 12  GLY JA O   1 
ATOM 16431 N N   . PHE V  2 13  ? 383.249 222.559 359.515 1.00 40.26 ? 13  PHE JA N   1 
ATOM 16432 C CA  . PHE V  2 13  ? 384.523 221.853 359.499 1.00 40.26 ? 13  PHE JA CA  1 
ATOM 16433 C C   . PHE V  2 13  ? 384.620 220.894 358.322 1.00 40.26 ? 13  PHE JA C   1 
ATOM 16434 O O   . PHE V  2 13  ? 385.713 220.687 357.783 1.00 40.26 ? 13  PHE JA O   1 
ATOM 16435 C CB  . PHE V  2 13  ? 384.703 221.112 360.821 1.00 40.26 ? 13  PHE JA CB  1 
ATOM 16436 C CG  . PHE V  2 13  ? 386.030 220.438 360.972 1.00 40.26 ? 13  PHE JA CG  1 
ATOM 16437 C CD1 . PHE V  2 13  ? 387.171 221.179 361.221 1.00 40.26 ? 13  PHE JA CD1 1 
ATOM 16438 C CD2 . PHE V  2 13  ? 386.132 219.059 360.904 1.00 40.26 ? 13  PHE JA CD2 1 
ATOM 16439 C CE1 . PHE V  2 13  ? 388.392 220.559 361.377 1.00 40.26 ? 13  PHE JA CE1 1 
ATOM 16440 C CE2 . PHE V  2 13  ? 387.350 218.434 361.063 1.00 40.26 ? 13  PHE JA CE2 1 
ATOM 16441 C CZ  . PHE V  2 13  ? 388.482 219.187 361.297 1.00 40.26 ? 13  PHE JA CZ  1 
ATOM 16442 N N   . VAL V  2 14  ? 383.489 220.334 357.889 1.00 40.83 ? 14  VAL JA N   1 
ATOM 16443 C CA  . VAL V  2 14  ? 383.494 219.310 356.848 1.00 40.83 ? 14  VAL JA CA  1 
ATOM 16444 C C   . VAL V  2 14  ? 383.836 219.916 355.494 1.00 40.83 ? 14  VAL JA C   1 
ATOM 16445 O O   . VAL V  2 14  ? 384.650 219.365 354.736 1.00 40.83 ? 14  VAL JA O   1 
ATOM 16446 C CB  . VAL V  2 14  ? 382.133 218.596 356.824 1.00 40.83 ? 14  VAL JA CB  1 
ATOM 16447 C CG1 . VAL V  2 14  ? 382.100 217.548 355.743 1.00 40.83 ? 14  VAL JA CG1 1 
ATOM 16448 C CG2 . VAL V  2 14  ? 381.853 217.988 358.169 1.00 40.83 ? 14  VAL JA CG2 1 
ATOM 16449 N N   . GLY V  2 15  ? 383.229 221.061 355.174 1.00 40.28 ? 15  GLY JA N   1 
ATOM 16450 C CA  . GLY V  2 15  ? 383.570 221.762 353.951 1.00 40.28 ? 15  GLY JA CA  1 
ATOM 16451 C C   . GLY V  2 15  ? 384.995 222.268 353.939 1.00 40.28 ? 15  GLY JA C   1 
ATOM 16452 O O   . GLY V  2 15  ? 385.637 222.288 352.886 1.00 40.28 ? 15  GLY JA O   1 
ATOM 16453 N N   . MET V  2 16  ? 385.528 222.623 355.109 1.00 39.60 ? 16  MET JA N   1 
ATOM 16454 C CA  . MET V  2 16  ? 386.918 223.055 355.181 1.00 39.60 ? 16  MET JA CA  1 
ATOM 16455 C C   . MET V  2 16  ? 387.869 221.891 354.953 1.00 39.60 ? 16  MET JA C   1 
ATOM 16456 O O   . MET V  2 16  ? 388.909 222.063 354.315 1.00 39.60 ? 16  MET JA O   1 
ATOM 16457 C CB  . MET V  2 16  ? 387.192 223.720 356.526 1.00 39.60 ? 16  MET JA CB  1 
ATOM 16458 C CG  . MET V  2 16  ? 388.558 224.380 356.672 1.00 39.60 ? 16  MET JA CG  1 
ATOM 16459 S SD  . MET V  2 16  ? 389.883 223.329 357.300 1.00 39.60 ? 16  MET JA SD  1 
ATOM 16460 C CE  . MET V  2 16  ? 389.387 223.158 359.005 1.00 39.60 ? 16  MET JA CE  1 
ATOM 16461 N N   . VAL V  2 17  ? 387.531 220.699 355.449 1.00 38.66 ? 17  VAL JA N   1 
ATOM 16462 C CA  . VAL V  2 17  ? 388.413 219.553 355.232 1.00 38.66 ? 17  VAL JA CA  1 
ATOM 16463 C C   . VAL V  2 17  ? 388.348 219.092 353.779 1.00 38.66 ? 17  VAL JA C   1 
ATOM 16464 O O   . VAL V  2 17  ? 389.371 218.725 353.186 1.00 38.66 ? 17  VAL JA O   1 
ATOM 16465 C CB  . VAL V  2 17  ? 388.083 218.425 356.226 1.00 38.66 ? 17  VAL JA CB  1 
ATOM 16466 C CG1 . VAL V  2 17  ? 388.875 217.169 355.922 1.00 38.66 ? 17  VAL JA CG1 1 
ATOM 16467 C CG2 . VAL V  2 17  ? 388.415 218.877 357.626 1.00 38.66 ? 17  VAL JA CG2 1 
ATOM 16468 N N   . GLU V  2 18  ? 387.165 219.165 353.157 1.00 39.62 ? 18  GLU JA N   1 
ATOM 16469 C CA  . GLU V  2 18  ? 387.075 218.849 351.731 1.00 39.62 ? 18  GLU JA CA  1 
ATOM 16470 C C   . GLU V  2 18  ? 387.821 219.871 350.877 1.00 39.62 ? 18  GLU JA C   1 
ATOM 16471 O O   . GLU V  2 18  ? 388.500 219.499 349.909 1.00 39.62 ? 18  GLU JA O   1 
ATOM 16472 C CB  . GLU V  2 18  ? 385.612 218.740 351.302 1.00 39.62 ? 18  GLU JA CB  1 
ATOM 16473 C CG  . GLU V  2 18  ? 385.381 218.637 349.792 1.00 39.62 ? 18  GLU JA CG  1 
ATOM 16474 C CD  . GLU V  2 18  ? 386.028 217.425 349.128 1.00 39.62 ? 18  GLU JA CD  1 
ATOM 16475 O OE1 . GLU V  2 18  ? 386.221 216.380 349.779 1.00 39.62 ? 18  GLU JA OE1 1 
ATOM 16476 O OE2 . GLU V  2 18  ? 386.344 217.522 347.925 1.00 39.62 ? 18  GLU JA OE2 1 
ATOM 16477 N N   . ALA V  2 19  ? 387.753 221.151 351.252 1.00 37.80 ? 19  ALA JA N   1 
ATOM 16478 C CA  . ALA V  2 19  ? 388.521 222.177 350.554 1.00 37.80 ? 19  ALA JA CA  1 
ATOM 16479 C C   . ALA V  2 19  ? 390.019 221.976 350.736 1.00 37.80 ? 19  ALA JA C   1 
ATOM 16480 O O   . ALA V  2 19  ? 390.784 222.091 349.775 1.00 37.80 ? 19  ALA JA O   1 
ATOM 16481 C CB  . ALA V  2 19  ? 388.107 223.556 351.051 1.00 37.80 ? 19  ALA JA CB  1 
ATOM 16482 N N   . ALA V  2 20  ? 390.451 221.650 351.955 1.00 37.38 ? 20  ALA JA N   1 
ATOM 16483 C CA  . ALA V  2 20  ? 391.865 221.441 352.226 1.00 37.38 ? 20  ALA JA CA  1 
ATOM 16484 C C   . ALA V  2 20  ? 392.389 220.161 351.601 1.00 37.38 ? 20  ALA JA C   1 
ATOM 16485 O O   . ALA V  2 20  ? 393.600 220.035 351.412 1.00 37.38 ? 20  ALA JA O   1 
ATOM 16486 C CB  . ALA V  2 20  ? 392.118 221.422 353.729 1.00 37.38 ? 20  ALA JA CB  1 
ATOM 16487 N N   . ASP V  2 21  ? 391.513 219.209 351.290 1.00 38.51 ? 21  ASP JA N   1 
ATOM 16488 C CA  . ASP V  2 21  ? 391.941 218.034 350.544 1.00 38.51 ? 21  ASP JA CA  1 
ATOM 16489 C C   . ASP V  2 21  ? 392.042 218.330 349.055 1.00 38.51 ? 21  ASP JA C   1 
ATOM 16490 O O   . ASP V  2 21  ? 393.008 217.916 348.399 1.00 38.51 ? 21  ASP JA O   1 
ATOM 16491 C CB  . ASP V  2 21  ? 390.976 216.879 350.794 1.00 38.51 ? 21  ASP JA CB  1 
ATOM 16492 C CG  . ASP V  2 21  ? 391.417 215.603 350.123 1.00 38.51 ? 21  ASP JA CG  1 
ATOM 16493 O OD1 . ASP V  2 21  ? 392.392 214.988 350.601 1.00 38.51 ? 21  ASP JA OD1 1 
ATOM 16494 O OD2 . ASP V  2 21  ? 390.787 215.212 349.120 1.00 38.51 ? 21  ASP JA OD2 1 
ATOM 16495 N N   . ALA V  2 22  ? 391.065 219.059 348.511 1.00 37.44 ? 22  ALA JA N   1 
ATOM 16496 C CA  . ALA V  2 22  ? 391.075 219.351 347.084 1.00 37.44 ? 22  ALA JA CA  1 
ATOM 16497 C C   . ALA V  2 22  ? 392.180 220.328 346.710 1.00 37.44 ? 22  ALA JA C   1 
ATOM 16498 O O   . ALA V  2 22  ? 392.696 220.267 345.588 1.00 37.44 ? 22  ALA JA O   1 
ATOM 16499 C CB  . ALA V  2 22  ? 389.719 219.898 346.653 1.00 37.44 ? 22  ALA JA CB  1 
ATOM 16500 N N   . MET V  2 23  ? 392.570 221.217 347.629 1.00 38.08 ? 23  MET JA N   1 
ATOM 16501 C CA  . MET V  2 23  ? 393.683 222.119 347.350 1.00 38.08 ? 23  MET JA CA  1 
ATOM 16502 C C   . MET V  2 23  ? 395.003 221.365 347.279 1.00 38.08 ? 23  MET JA C   1 
ATOM 16503 O O   . MET V  2 23  ? 395.796 221.575 346.356 1.00 38.08 ? 23  MET JA O   1 
ATOM 16504 C CB  . MET V  2 23  ? 393.764 223.223 348.404 1.00 38.08 ? 23  MET JA CB  1 
ATOM 16505 C CG  . MET V  2 23  ? 392.681 224.272 348.312 1.00 38.08 ? 23  MET JA CG  1 
ATOM 16506 S SD  . MET V  2 23  ? 392.963 225.638 349.444 1.00 38.08 ? 23  MET JA SD  1 
ATOM 16507 C CE  . MET V  2 23  ? 392.496 224.901 351.000 1.00 38.08 ? 23  MET JA CE  1 
ATOM 16508 N N   . VAL V  2 24  ? 395.259 220.476 348.239 1.00 36.49 ? 24  VAL JA N   1 
ATOM 16509 C CA  . VAL V  2 24  ? 396.534 219.770 348.241 1.00 36.49 ? 24  VAL JA CA  1 
ATOM 16510 C C   . VAL V  2 24  ? 396.572 218.645 347.217 1.00 36.49 ? 24  VAL JA C   1 
ATOM 16511 O O   . VAL V  2 24  ? 397.660 218.155 346.894 1.00 36.49 ? 24  VAL JA O   1 
ATOM 16512 C CB  . VAL V  2 24  ? 396.870 219.223 349.637 1.00 36.49 ? 24  VAL JA CB  1 
ATOM 16513 C CG1 . VAL V  2 24  ? 396.906 220.349 350.648 1.00 36.49 ? 24  VAL JA CG1 1 
ATOM 16514 C CG2 . VAL V  2 24  ? 395.888 218.167 350.044 1.00 36.49 ? 24  VAL JA CG2 1 
ATOM 16515 N N   . LYS V  2 25  ? 395.423 218.218 346.691 1.00 37.64 ? 25  LYS JA N   1 
ATOM 16516 C CA  . LYS V  2 25  ? 395.441 217.302 345.560 1.00 37.64 ? 25  LYS JA CA  1 
ATOM 16517 C C   . LYS V  2 25  ? 395.413 218.014 344.218 1.00 37.64 ? 25  LYS JA C   1 
ATOM 16518 O O   . LYS V  2 25  ? 395.713 217.388 343.197 1.00 37.64 ? 25  LYS JA O   1 
ATOM 16519 C CB  . LYS V  2 25  ? 394.261 216.334 345.635 1.00 37.64 ? 25  LYS JA CB  1 
ATOM 16520 C CG  . LYS V  2 25  ? 394.383 215.312 346.734 1.00 37.64 ? 25  LYS JA CG  1 
ATOM 16521 C CD  . LYS V  2 25  ? 393.202 214.376 346.720 1.00 37.64 ? 25  LYS JA CD  1 
ATOM 16522 C CE  . LYS V  2 25  ? 393.310 213.362 347.826 1.00 37.64 ? 25  LYS JA CE  1 
ATOM 16523 N NZ  . LYS V  2 25  ? 392.124 212.467 347.851 1.00 37.64 ? 25  LYS JA NZ  1 
ATOM 16524 N N   . ALA V  2 26  ? 395.064 219.299 344.191 1.00 36.65 ? 26  ALA JA N   1 
ATOM 16525 C CA  . ALA V  2 26  ? 394.985 220.012 342.923 1.00 36.65 ? 26  ALA JA CA  1 
ATOM 16526 C C   . ALA V  2 26  ? 396.367 220.379 342.398 1.00 36.65 ? 26  ALA JA C   1 
ATOM 16527 O O   . ALA V  2 26  ? 396.704 220.056 341.256 1.00 36.65 ? 26  ALA JA O   1 
ATOM 16528 C CB  . ALA V  2 26  ? 394.120 221.259 343.077 1.00 36.65 ? 26  ALA JA CB  1 
ATOM 16529 N N   . ALA V  2 27  ? 397.179 221.050 343.211 1.00 35.53 ? 27  ALA JA N   1 
ATOM 16530 C CA  . ALA V  2 27  ? 398.498 221.483 342.776 1.00 35.53 ? 27  ALA JA CA  1 
ATOM 16531 C C   . ALA V  2 27  ? 399.445 221.483 343.966 1.00 35.53 ? 27  ALA JA C   1 
ATOM 16532 O O   . ALA V  2 27  ? 399.037 221.263 345.108 1.00 35.53 ? 27  ALA JA O   1 
ATOM 16533 C CB  . ALA V  2 27  ? 398.440 222.862 342.120 1.00 35.53 ? 27  ALA JA CB  1 
ATOM 16534 N N   . LYS V  2 28  ? 400.725 221.730 343.685 1.00 35.47 ? 28  LYS JA N   1 
ATOM 16535 C CA  . LYS V  2 28  ? 401.775 221.596 344.690 1.00 35.47 ? 28  LYS JA CA  1 
ATOM 16536 C C   . LYS V  2 28  ? 401.726 222.739 345.692 1.00 35.47 ? 28  LYS JA C   1 
ATOM 16537 O O   . LYS V  2 28  ? 402.318 223.801 345.476 1.00 35.47 ? 28  LYS JA O   1 
ATOM 16538 C CB  . LYS V  2 28  ? 403.149 221.520 344.022 1.00 35.47 ? 28  LYS JA CB  1 
ATOM 16539 C CG  . LYS V  2 28  ? 404.302 221.272 344.983 1.00 35.47 ? 28  LYS JA CG  1 
ATOM 16540 C CD  . LYS V  2 28  ? 405.595 221.008 344.231 1.00 35.47 ? 28  LYS JA CD  1 
ATOM 16541 C CE  . LYS V  2 28  ? 406.137 222.271 343.583 1.00 35.47 ? 28  LYS JA CE  1 
ATOM 16542 N NZ  . LYS V  2 28  ? 407.458 222.038 342.935 1.00 35.47 ? 28  LYS JA NZ  1 
ATOM 16543 N N   . VAL V  2 29  ? 400.992 222.531 346.782 1.00 35.65 ? 29  VAL JA N   1 
ATOM 16544 C CA  . VAL V  2 29  ? 400.872 223.509 347.854 1.00 35.65 ? 29  VAL JA CA  1 
ATOM 16545 C C   . VAL V  2 29  ? 401.310 222.841 349.148 1.00 35.65 ? 29  VAL JA C   1 
ATOM 16546 O O   . VAL V  2 29  ? 401.708 221.672 349.151 1.00 35.65 ? 29  VAL JA O   1 
ATOM 16547 C CB  . VAL V  2 29  ? 399.435 224.043 347.972 1.00 35.65 ? 29  VAL JA CB  1 
ATOM 16548 C CG1 . VAL V  2 29  ? 398.986 224.664 346.675 1.00 35.65 ? 29  VAL JA CG1 1 
ATOM 16549 C CG2 . VAL V  2 29  ? 398.500 222.933 348.355 1.00 35.65 ? 29  VAL JA CG2 1 
ATOM 16550 N N   . GLU V  2 30  ? 401.244 223.575 350.254 1.00 38.48 ? 30  GLU JA N   1 
ATOM 16551 C CA  . GLU V  2 30  ? 401.500 223.022 351.578 1.00 38.48 ? 30  GLU JA CA  1 
ATOM 16552 C C   . GLU V  2 30  ? 400.414 223.520 352.516 1.00 38.48 ? 30  GLU JA C   1 
ATOM 16553 O O   . GLU V  2 30  ? 400.318 224.724 352.772 1.00 38.48 ? 30  GLU JA O   1 
ATOM 16554 C CB  . GLU V  2 30  ? 402.880 223.419 352.093 1.00 38.48 ? 30  GLU JA CB  1 
ATOM 16555 C CG  . GLU V  2 30  ? 403.208 222.821 353.443 1.00 38.48 ? 30  GLU JA CG  1 
ATOM 16556 C CD  . GLU V  2 30  ? 404.582 223.215 353.933 1.00 38.48 ? 30  GLU JA CD  1 
ATOM 16557 O OE1 . GLU V  2 30  ? 405.271 223.973 353.220 1.00 38.48 ? 30  GLU JA OE1 1 
ATOM 16558 O OE2 . GLU V  2 30  ? 404.971 222.770 355.032 1.00 38.48 ? 30  GLU JA OE2 1 
ATOM 16559 N N   . LEU V  2 31  ? 399.594 222.603 353.021 1.00 37.26 ? 31  LEU JA N   1 
ATOM 16560 C CA  . LEU V  2 31  ? 398.565 222.943 354.000 1.00 37.26 ? 31  LEU JA CA  1 
ATOM 16561 C C   . LEU V  2 31  ? 399.251 223.164 355.339 1.00 37.26 ? 31  LEU JA C   1 
ATOM 16562 O O   . LEU V  2 31  ? 399.593 222.208 356.038 1.00 37.26 ? 31  LEU JA O   1 
ATOM 16563 C CB  . LEU V  2 31  ? 397.521 221.838 354.096 1.00 37.26 ? 31  LEU JA CB  1 
ATOM 16564 C CG  . LEU V  2 31  ? 396.345 222.131 355.023 1.00 37.26 ? 31  LEU JA CG  1 
ATOM 16565 C CD1 . LEU V  2 31  ? 395.513 223.266 354.468 1.00 37.26 ? 31  LEU JA CD1 1 
ATOM 16566 C CD2 . LEU V  2 31  ? 395.502 220.895 355.232 1.00 37.26 ? 31  LEU JA CD2 1 
ATOM 16567 N N   . ILE V  2 32  ? 399.460 224.429 355.703 1.00 37.40 ? 32  ILE JA N   1 
ATOM 16568 C CA  . ILE V  2 32  ? 400.177 224.721 356.938 1.00 37.40 ? 32  ILE JA CA  1 
ATOM 16569 C C   . ILE V  2 32  ? 399.304 224.517 358.168 1.00 37.40 ? 32  ILE JA C   1 
ATOM 16570 O O   . ILE V  2 32  ? 399.834 224.359 359.273 1.00 37.40 ? 32  ILE JA O   1 
ATOM 16571 C CB  . ILE V  2 32  ? 400.770 226.142 356.888 1.00 37.40 ? 32  ILE JA CB  1 
ATOM 16572 C CG1 . ILE V  2 32  ? 399.699 227.208 356.623 1.00 37.40 ? 32  ILE JA CG1 1 
ATOM 16573 C CG2 . ILE V  2 32  ? 401.860 226.224 355.833 1.00 37.40 ? 32  ILE JA CG2 1 
ATOM 16574 C CD1 . ILE V  2 32  ? 399.161 227.925 357.868 1.00 37.40 ? 32  ILE JA CD1 1 
ATOM 16575 N N   . GLY V  2 33  ? 397.984 224.528 358.013 1.00 36.91 ? 33  GLY JA N   1 
ATOM 16576 C CA  . GLY V  2 33  ? 397.105 224.319 359.142 1.00 36.91 ? 33  GLY JA CA  1 
ATOM 16577 C C   . GLY V  2 33  ? 395.685 224.784 358.904 1.00 36.91 ? 33  GLY JA C   1 
ATOM 16578 O O   . GLY V  2 33  ? 395.156 224.654 357.798 1.00 36.91 ? 33  GLY JA O   1 
ATOM 16579 N N   . TYR V  2 34  ? 395.067 225.337 359.943 1.00 39.07 ? 34  TYR JA N   1 
ATOM 16580 C CA  . TYR V  2 34  ? 393.684 225.786 359.890 1.00 39.07 ? 34  TYR JA CA  1 
ATOM 16581 C C   . TYR V  2 34  ? 393.474 226.756 361.040 1.00 39.07 ? 34  TYR JA C   1 
ATOM 16582 O O   . TYR V  2 34  ? 394.110 226.635 362.089 1.00 39.07 ? 34  TYR JA O   1 
ATOM 16583 C CB  . TYR V  2 34  ? 392.704 224.608 359.978 1.00 39.07 ? 34  TYR JA CB  1 
ATOM 16584 C CG  . TYR V  2 34  ? 392.611 223.952 361.341 1.00 39.07 ? 34  TYR JA CG  1 
ATOM 16585 C CD1 . TYR V  2 34  ? 393.606 223.100 361.796 1.00 39.07 ? 34  TYR JA CD1 1 
ATOM 16586 C CD2 . TYR V  2 34  ? 391.489 224.134 362.137 1.00 39.07 ? 34  TYR JA CD2 1 
ATOM 16587 C CE1 . TYR V  2 34  ? 393.517 222.492 363.028 1.00 39.07 ? 34  TYR JA CE1 1 
ATOM 16588 C CE2 . TYR V  2 34  ? 391.389 223.522 363.365 1.00 39.07 ? 34  TYR JA CE2 1 
ATOM 16589 C CZ  . TYR V  2 34  ? 392.403 222.704 363.806 1.00 39.07 ? 34  TYR JA CZ  1 
ATOM 16590 O OH  . TYR V  2 34  ? 392.301 222.097 365.035 1.00 39.07 ? 34  TYR JA OH  1 
ATOM 16591 N N   . GLU V  2 35  ? 392.589 227.724 360.829 1.00 41.16 ? 35  GLU JA N   1 
ATOM 16592 C CA  . GLU V  2 35  ? 392.320 228.762 361.815 1.00 41.16 ? 35  GLU JA CA  1 
ATOM 16593 C C   . GLU V  2 35  ? 390.857 228.710 362.227 1.00 41.16 ? 35  GLU JA C   1 
ATOM 16594 O O   . GLU V  2 35  ? 389.968 228.670 361.371 1.00 41.16 ? 35  GLU JA O   1 
ATOM 16595 C CB  . GLU V  2 35  ? 392.668 230.148 361.268 1.00 41.16 ? 35  GLU JA CB  1 
ATOM 16596 C CG  . GLU V  2 35  ? 392.465 231.295 362.253 1.00 41.16 ? 35  GLU JA CG  1 
ATOM 16597 C CD  . GLU V  2 35  ? 393.433 231.267 363.427 1.00 41.16 ? 35  GLU JA CD  1 
ATOM 16598 O OE1 . GLU V  2 35  ? 394.544 230.715 363.286 1.00 41.16 ? 35  GLU JA OE1 1 
ATOM 16599 O OE2 . GLU V  2 35  ? 393.084 231.811 364.495 1.00 41.16 ? 35  GLU JA OE2 1 
ATOM 16600 N N   . LYS V  2 36  ? 390.619 228.717 363.535 1.00 41.28 ? 36  LYS JA N   1 
ATOM 16601 C CA  . LYS V  2 36  ? 389.283 228.655 364.120 1.00 41.28 ? 36  LYS JA CA  1 
ATOM 16602 C C   . LYS V  2 36  ? 388.961 230.020 364.712 1.00 41.28 ? 36  LYS JA C   1 
ATOM 16603 O O   . LYS V  2 36  ? 389.415 230.346 365.811 1.00 41.28 ? 36  LYS JA O   1 
ATOM 16604 C CB  . LYS V  2 36  ? 389.213 227.578 365.195 1.00 41.28 ? 36  LYS JA CB  1 
ATOM 16605 C CG  . LYS V  2 36  ? 389.315 226.163 364.691 1.00 41.28 ? 36  LYS JA CG  1 
ATOM 16606 C CD  . LYS V  2 36  ? 389.439 225.205 365.855 1.00 41.28 ? 36  LYS JA CD  1 
ATOM 16607 C CE  . LYS V  2 36  ? 388.155 225.137 366.648 1.00 41.28 ? 36  LYS JA CE  1 
ATOM 16608 N NZ  . LYS V  2 36  ? 388.220 224.097 367.713 1.00 41.28 ? 36  LYS JA NZ  1 
ATOM 16609 N N   . THR V  2 37  ? 388.168 230.809 363.997 1.00 41.30 ? 37  THR JA N   1 
ATOM 16610 C CA  . THR V  2 37  ? 387.783 232.130 364.475 1.00 41.30 ? 37  THR JA CA  1 
ATOM 16611 C C   . THR V  2 37  ? 386.540 232.109 365.353 1.00 41.30 ? 37  THR JA C   1 
ATOM 16612 O O   . THR V  2 37  ? 386.059 233.177 365.741 1.00 41.30 ? 37  THR JA O   1 
ATOM 16613 C CB  . THR V  2 37  ? 387.548 233.075 363.296 1.00 41.30 ? 37  THR JA CB  1 
ATOM 16614 O OG1 . THR V  2 37  ? 386.458 232.592 362.505 1.00 41.30 ? 37  THR JA OG1 1 
ATOM 16615 C CG2 . THR V  2 37  ? 388.783 233.155 362.428 1.00 41.30 ? 37  THR JA CG2 1 
ATOM 16616 N N   . GLY V  2 38  ? 386.004 230.938 365.666 1.00 40.79 ? 38  GLY JA N   1 
ATOM 16617 C CA  . GLY V  2 38  ? 384.813 230.841 366.478 1.00 40.79 ? 38  GLY JA CA  1 
ATOM 16618 C C   . GLY V  2 38  ? 383.547 231.128 365.690 1.00 40.79 ? 38  GLY JA C   1 
ATOM 16619 O O   . GLY V  2 38  ? 383.558 231.740 364.624 1.00 40.79 ? 38  GLY JA O   1 
ATOM 16620 N N   . GLY V  2 39  ? 382.427 230.673 366.240 1.00 40.04 ? 39  GLY JA N   1 
ATOM 16621 C CA  . GLY V  2 39  ? 381.154 230.840 365.576 1.00 40.04 ? 39  GLY JA CA  1 
ATOM 16622 C C   . GLY V  2 39  ? 380.911 229.897 364.425 1.00 40.04 ? 39  GLY JA C   1 
ATOM 16623 O O   . GLY V  2 39  ? 379.958 230.104 363.666 1.00 40.04 ? 39  GLY JA O   1 
ATOM 16624 N N   . GLY V  2 40  ? 381.739 228.870 364.266 1.00 40.52 ? 40  GLY JA N   1 
ATOM 16625 C CA  . GLY V  2 40  ? 381.571 227.907 363.204 1.00 40.52 ? 40  GLY JA CA  1 
ATOM 16626 C C   . GLY V  2 40  ? 382.372 228.182 361.954 1.00 40.52 ? 40  GLY JA C   1 
ATOM 16627 O O   . GLY V  2 40  ? 382.252 227.423 360.986 1.00 40.52 ? 40  GLY JA O   1 
ATOM 16628 N N   . TYR V  2 41  ? 383.180 229.236 361.939 1.00 40.41 ? 41  TYR JA N   1 
ATOM 16629 C CA  . TYR V  2 41  ? 384.003 229.570 360.787 1.00 40.41 ? 41  TYR JA CA  1 
ATOM 16630 C C   . TYR V  2 41  ? 385.376 228.941 360.953 1.00 40.41 ? 41  TYR JA C   1 
ATOM 16631 O O   . TYR V  2 41  ? 386.017 229.116 361.993 1.00 40.41 ? 41  TYR JA O   1 
ATOM 16632 C CB  . TYR V  2 41  ? 384.153 231.083 360.645 1.00 40.41 ? 41  TYR JA CB  1 
ATOM 16633 C CG  . TYR V  2 41  ? 382.899 231.832 360.276 1.00 40.41 ? 41  TYR JA CG  1 
ATOM 16634 C CD1 . TYR V  2 41  ? 381.803 231.184 359.735 1.00 40.41 ? 41  TYR JA CD1 1 
ATOM 16635 C CD2 . TYR V  2 41  ? 382.816 233.198 360.472 1.00 40.41 ? 41  TYR JA CD2 1 
ATOM 16636 C CE1 . TYR V  2 41  ? 380.663 231.880 359.401 1.00 40.41 ? 41  TYR JA CE1 1 
ATOM 16637 C CE2 . TYR V  2 41  ? 381.679 233.900 360.142 1.00 40.41 ? 41  TYR JA CE2 1 
ATOM 16638 C CZ  . TYR V  2 41  ? 380.606 233.234 359.606 1.00 40.41 ? 41  TYR JA CZ  1 
ATOM 16639 O OH  . TYR V  2 41  ? 379.467 233.924 359.271 1.00 40.41 ? 41  TYR JA OH  1 
ATOM 16640 N N   . VAL V  2 42  ? 385.831 228.216 359.936 1.00 40.49 ? 42  VAL JA N   1 
ATOM 16641 C CA  . VAL V  2 42  ? 387.179 227.662 359.926 1.00 40.49 ? 42  VAL JA CA  1 
ATOM 16642 C C   . VAL V  2 42  ? 387.820 227.953 358.577 1.00 40.49 ? 42  VAL JA C   1 
ATOM 16643 O O   . VAL V  2 42  ? 387.176 227.835 357.529 1.00 40.49 ? 42  VAL JA O   1 
ATOM 16644 C CB  . VAL V  2 42  ? 387.190 226.152 360.241 1.00 40.49 ? 42  VAL JA CB  1 
ATOM 16645 C CG1 . VAL V  2 42  ? 387.004 225.913 361.721 1.00 40.49 ? 42  VAL JA CG1 1 
ATOM 16646 C CG2 . VAL V  2 42  ? 386.065 225.478 359.525 1.00 40.49 ? 42  VAL JA CG2 1 
ATOM 16647 N N   . THR V  2 43  ? 389.090 228.347 358.608 1.00 40.57 ? 43  THR JA N   1 
ATOM 16648 C CA  . THR V  2 43  ? 389.816 228.765 357.416 1.00 40.57 ? 43  THR JA CA  1 
ATOM 16649 C C   . THR V  2 43  ? 390.974 227.813 357.165 1.00 40.57 ? 43  THR JA C   1 
ATOM 16650 O O   . THR V  2 43  ? 391.842 227.647 358.027 1.00 40.57 ? 43  THR JA O   1 
ATOM 16651 C CB  . THR V  2 43  ? 390.331 230.195 357.566 1.00 40.57 ? 43  THR JA CB  1 
ATOM 16652 O OG1 . THR V  2 43  ? 389.224 231.080 357.761 1.00 40.57 ? 43  THR JA OG1 1 
ATOM 16653 C CG2 . THR V  2 43  ? 391.093 230.613 356.329 1.00 40.57 ? 43  THR JA CG2 1 
ATOM 16654 N N   . ALA V  2 44  ? 390.978 227.190 355.990 1.00 39.30 ? 44  ALA JA N   1 
ATOM 16655 C CA  . ALA V  2 44  ? 392.088 226.369 355.537 1.00 39.30 ? 44  ALA JA CA  1 
ATOM 16656 C C   . ALA V  2 44  ? 393.077 227.244 354.783 1.00 39.30 ? 44  ALA JA C   1 
ATOM 16657 O O   . ALA V  2 44  ? 392.685 228.009 353.895 1.00 39.30 ? 44  ALA JA O   1 
ATOM 16658 C CB  . ALA V  2 44  ? 391.594 225.236 354.640 1.00 39.30 ? 44  ALA JA CB  1 
ATOM 16659 N N   . VAL V  2 45  ? 394.353 227.122 355.137 1.00 37.41 ? 45  VAL JA N   1 
ATOM 16660 C CA  . VAL V  2 45  ? 395.413 227.982 354.628 1.00 37.41 ? 45  VAL JA CA  1 
ATOM 16661 C C   . VAL V  2 45  ? 396.451 227.103 353.945 1.00 37.41 ? 45  VAL JA C   1 
ATOM 16662 O O   . VAL V  2 45  ? 397.151 226.329 354.609 1.00 37.41 ? 45  VAL JA O   1 
ATOM 16663 C CB  . VAL V  2 45  ? 396.055 228.811 355.747 1.00 37.41 ? 45  VAL JA CB  1 
ATOM 16664 C CG1 . VAL V  2 45  ? 397.201 229.621 355.207 1.00 37.41 ? 45  VAL JA CG1 1 
ATOM 16665 C CG2 . VAL V  2 45  ? 395.031 229.716 356.398 1.00 37.41 ? 45  VAL JA CG2 1 
ATOM 16666 N N   . VAL V  2 46  ? 396.553 227.215 352.624 1.00 36.51 ? 46  VAL JA N   1 
ATOM 16667 C CA  . VAL V  2 46  ? 397.625 226.582 351.874 1.00 36.51 ? 46  VAL JA CA  1 
ATOM 16668 C C   . VAL V  2 46  ? 398.633 227.651 351.490 1.00 36.51 ? 46  VAL JA C   1 
ATOM 16669 O O   . VAL V  2 46  ? 398.337 228.849 351.474 1.00 36.51 ? 46  VAL JA O   1 
ATOM 16670 C CB  . VAL V  2 46  ? 397.122 225.835 350.622 1.00 36.51 ? 46  VAL JA CB  1 
ATOM 16671 C CG1 . VAL V  2 46  ? 396.205 224.707 351.015 1.00 36.51 ? 46  VAL JA CG1 1 
ATOM 16672 C CG2 . VAL V  2 46  ? 396.439 226.797 349.673 1.00 36.51 ? 46  VAL JA CG2 1 
ATOM 16673 N N   . ARG V  2 47  ? 399.846 227.218 351.164 1.00 38.80 ? 47  ARG JA N   1 
ATOM 16674 C CA  . ARG V  2 47  ? 400.912 228.183 350.933 1.00 38.80 ? 47  ARG JA CA  1 
ATOM 16675 C C   . ARG V  2 47  ? 401.923 227.601 349.955 1.00 38.80 ? 47  ARG JA C   1 
ATOM 16676 O O   . ARG V  2 47  ? 402.666 226.676 350.294 1.00 38.80 ? 47  ARG JA O   1 
ATOM 16677 C CB  . ARG V  2 47  ? 401.561 228.567 352.253 1.00 38.80 ? 47  ARG JA CB  1 
ATOM 16678 C CG  . ARG V  2 47  ? 402.383 229.800 352.153 1.00 38.80 ? 47  ARG JA CG  1 
ATOM 16679 C CD  . ARG V  2 47  ? 402.781 230.294 353.504 1.00 38.80 ? 47  ARG JA CD  1 
ATOM 16680 N NE  . ARG V  2 47  ? 403.575 231.506 353.371 1.00 38.80 ? 47  ARG JA NE  1 
ATOM 16681 C CZ  . ARG V  2 47  ? 403.065 232.727 353.327 1.00 38.80 ? 47  ARG JA CZ  1 
ATOM 16682 N NH1 . ARG V  2 47  ? 401.760 232.910 353.412 1.00 38.80 ? 47  ARG JA NH1 1 
ATOM 16683 N NH2 . ARG V  2 47  ? 403.882 233.766 353.201 1.00 38.80 ? 47  ARG JA NH2 1 
ATOM 16684 N N   . GLY V  2 48  ? 401.954 228.166 348.755 1.00 38.65 ? 48  GLY JA N   1 
ATOM 16685 C CA  . GLY V  2 48  ? 402.856 227.754 347.693 1.00 38.65 ? 48  GLY JA CA  1 
ATOM 16686 C C   . GLY V  2 48  ? 402.888 228.847 346.648 1.00 38.65 ? 48  GLY JA C   1 
ATOM 16687 O O   . GLY V  2 48  ? 402.232 229.881 346.795 1.00 38.65 ? 48  GLY JA O   1 
ATOM 16688 N N   . ASP V  2 49  ? 403.663 228.612 345.584 1.00 39.47 ? 49  ASP JA N   1 
ATOM 16689 C CA  . ASP V  2 49  ? 403.808 229.610 344.525 1.00 39.47 ? 49  ASP JA CA  1 
ATOM 16690 C C   . ASP V  2 49  ? 402.482 229.841 343.803 1.00 39.47 ? 49  ASP JA C   1 
ATOM 16691 O O   . ASP V  2 49  ? 401.611 228.970 343.758 1.00 39.47 ? 49  ASP JA O   1 
ATOM 16692 C CB  . ASP V  2 49  ? 404.903 229.204 343.536 1.00 39.47 ? 49  ASP JA CB  1 
ATOM 16693 C CG  . ASP V  2 49  ? 404.708 227.809 342.978 1.00 39.47 ? 49  ASP JA CG  1 
ATOM 16694 O OD1 . ASP V  2 49  ? 403.829 227.081 343.473 1.00 39.47 ? 49  ASP JA OD1 1 
ATOM 16695 O OD2 . ASP V  2 49  ? 405.438 227.439 342.034 1.00 39.47 ? 49  ASP JA OD2 1 
ATOM 16696 N N   . VAL V  2 50  ? 402.344 231.042 343.229 1.00 37.48 ? 50  VAL JA N   1 
ATOM 16697 C CA  . VAL V  2 50  ? 401.026 231.634 343.016 1.00 37.48 ? 50  VAL JA CA  1 
ATOM 16698 C C   . VAL V  2 50  ? 400.221 230.936 341.919 1.00 37.48 ? 50  VAL JA C   1 
ATOM 16699 O O   . VAL V  2 50  ? 398.987 230.927 341.981 1.00 37.48 ? 50  VAL JA O   1 
ATOM 16700 C CB  . VAL V  2 50  ? 401.187 233.152 342.779 1.00 37.48 ? 50  VAL JA CB  1 
ATOM 16701 C CG1 . VAL V  2 50  ? 401.911 233.437 341.500 1.00 37.48 ? 50  VAL JA CG1 1 
ATOM 16702 C CG2 . VAL V  2 50  ? 399.848 233.877 342.812 1.00 37.48 ? 50  VAL JA CG2 1 
ATOM 16703 N N   . ALA V  2 51  ? 400.870 230.275 340.959 1.00 36.80 ? 51  ALA JA N   1 
ATOM 16704 C CA  . ALA V  2 51  ? 400.110 229.490 339.989 1.00 36.80 ? 51  ALA JA CA  1 
ATOM 16705 C C   . ALA V  2 51  ? 399.519 228.242 340.633 1.00 36.80 ? 51  ALA JA C   1 
ATOM 16706 O O   . ALA V  2 51  ? 398.363 227.884 340.365 1.00 36.80 ? 51  ALA JA O   1 
ATOM 16707 C CB  . ALA V  2 51  ? 400.991 229.113 338.804 1.00 36.80 ? 51  ALA JA CB  1 
ATOM 16708 N N   . ALA V  2 52  ? 400.281 227.597 341.520 1.00 37.40 ? 52  ALA JA N   1 
ATOM 16709 C CA  . ALA V  2 52  ? 399.797 226.388 342.176 1.00 37.40 ? 52  ALA JA CA  1 
ATOM 16710 C C   . ALA V  2 52  ? 398.668 226.690 343.148 1.00 37.40 ? 52  ALA JA C   1 
ATOM 16711 O O   . ALA V  2 52  ? 397.666 225.972 343.169 1.00 37.40 ? 52  ALA JA O   1 
ATOM 16712 C CB  . ALA V  2 52  ? 400.936 225.676 342.897 1.00 37.40 ? 52  ALA JA CB  1 
ATOM 16713 N N   . VAL V  2 53  ? 398.789 227.758 343.944 1.00 37.22 ? 53  VAL JA N   1 
ATOM 16714 C CA  . VAL V  2 53  ? 397.689 228.087 344.845 1.00 37.22 ? 53  VAL JA CA  1 
ATOM 16715 C C   . VAL V  2 53  ? 396.528 228.700 344.072 1.00 37.22 ? 53  VAL JA C   1 
ATOM 16716 O O   . VAL V  2 53  ? 395.373 228.567 344.481 1.00 37.22 ? 53  VAL JA O   1 
ATOM 16717 C CB  . VAL V  2 53  ? 398.146 229.003 345.998 1.00 37.22 ? 53  VAL JA CB  1 
ATOM 16718 C CG1 . VAL V  2 53  ? 399.210 228.337 346.813 1.00 37.22 ? 53  VAL JA CG1 1 
ATOM 16719 C CG2 . VAL V  2 53  ? 398.652 230.311 345.492 1.00 37.22 ? 53  VAL JA CG2 1 
ATOM 16720 N N   . LYS V  2 54  ? 396.796 229.317 342.919 1.00 39.34 ? 54  LYS JA N   1 
ATOM 16721 C CA  . LYS V  2 54  ? 395.722 229.900 342.126 1.00 39.34 ? 54  LYS JA CA  1 
ATOM 16722 C C   . LYS V  2 54  ? 394.899 228.819 341.437 1.00 39.34 ? 54  LYS JA C   1 
ATOM 16723 O O   . LYS V  2 54  ? 393.707 229.016 341.183 1.00 39.34 ? 54  LYS JA O   1 
ATOM 16724 C CB  . LYS V  2 54  ? 396.314 230.886 341.118 1.00 39.34 ? 54  LYS JA CB  1 
ATOM 16725 C CG  . LYS V  2 54  ? 395.308 231.722 340.357 1.00 39.34 ? 54  LYS JA CG  1 
ATOM 16726 C CD  . LYS V  2 54  ? 396.008 232.709 339.443 1.00 39.34 ? 54  LYS JA CD  1 
ATOM 16727 C CE  . LYS V  2 54  ? 395.007 233.578 338.704 1.00 39.34 ? 54  LYS JA CE  1 
ATOM 16728 N NZ  . LYS V  2 54  ? 394.209 232.790 337.722 1.00 39.34 ? 54  LYS JA NZ  1 
ATOM 16729 N N   . ALA V  2 55  ? 395.509 227.667 341.146 1.00 39.96 ? 55  ALA JA N   1 
ATOM 16730 C CA  . ALA V  2 55  ? 394.726 226.516 340.707 1.00 39.96 ? 55  ALA JA CA  1 
ATOM 16731 C C   . ALA V  2 55  ? 394.118 225.754 341.881 1.00 39.96 ? 55  ALA JA C   1 
ATOM 16732 O O   . ALA V  2 55  ? 392.984 225.261 341.781 1.00 39.96 ? 55  ALA JA O   1 
ATOM 16733 C CB  . ALA V  2 55  ? 395.593 225.574 339.873 1.00 39.96 ? 55  ALA JA CB  1 
ATOM 16734 N N   . ALA V  2 56  ? 394.835 225.682 343.005 1.00 38.78 ? 56  ALA JA N   1 
ATOM 16735 C CA  . ALA V  2 56  ? 394.394 224.871 344.131 1.00 38.78 ? 56  ALA JA CA  1 
ATOM 16736 C C   . ALA V  2 56  ? 393.178 225.474 344.816 1.00 38.78 ? 56  ALA JA C   1 
ATOM 16737 O O   . ALA V  2 56  ? 392.232 224.752 345.138 1.00 38.78 ? 56  ALA JA O   1 
ATOM 16738 C CB  . ALA V  2 56  ? 395.537 224.697 345.127 1.00 38.78 ? 56  ALA JA CB  1 
ATOM 16739 N N   . THR V  2 57  ? 393.168 226.791 345.029 1.00 40.35 ? 57  THR JA N   1 
ATOM 16740 C CA  . THR V  2 57  ? 392.027 227.409 345.692 1.00 40.35 ? 57  THR JA CA  1 
ATOM 16741 C C   . THR V  2 57  ? 390.800 227.447 344.796 1.00 40.35 ? 57  THR JA C   1 
ATOM 16742 O O   . THR V  2 57  ? 389.677 227.357 345.296 1.00 40.35 ? 57  THR JA O   1 
ATOM 16743 C CB  . THR V  2 57  ? 392.371 228.818 346.153 1.00 40.35 ? 57  THR JA CB  1 
ATOM 16744 O OG1 . THR V  2 57  ? 392.741 229.601 345.016 1.00 40.35 ? 57  THR JA OG1 1 
ATOM 16745 C CG2 . THR V  2 57  ? 393.503 228.786 347.165 1.00 40.35 ? 57  THR JA CG2 1 
ATOM 16746 N N   . GLU V  2 58  ? 390.977 227.554 343.479 1.00 42.03 ? 58  GLU JA N   1 
ATOM 16747 C CA  . GLU V  2 58  ? 389.806 227.498 342.616 1.00 42.03 ? 58  GLU JA CA  1 
ATOM 16748 C C   . GLU V  2 58  ? 389.322 226.072 342.398 1.00 42.03 ? 58  GLU JA C   1 
ATOM 16749 O O   . GLU V  2 58  ? 388.193 225.882 341.935 1.00 42.03 ? 58  GLU JA O   1 
ATOM 16750 C CB  . GLU V  2 58  ? 390.076 228.167 341.266 1.00 42.03 ? 58  GLU JA CB  1 
ATOM 16751 C CG  . GLU V  2 58  ? 390.985 227.400 340.336 1.00 42.03 ? 58  GLU JA CG  1 
ATOM 16752 C CD  . GLU V  2 58  ? 391.242 228.143 339.042 1.00 42.03 ? 58  GLU JA CD  1 
ATOM 16753 O OE1 . GLU V  2 58  ? 390.724 229.268 338.891 1.00 42.03 ? 58  GLU JA OE1 1 
ATOM 16754 O OE2 . GLU V  2 58  ? 391.959 227.601 338.175 1.00 42.03 ? 58  GLU JA OE2 1 
ATOM 16755 N N   . ALA V  2 59  ? 390.145 225.066 342.710 1.00 41.12 ? 59  ALA JA N   1 
ATOM 16756 C CA  . ALA V  2 59  ? 389.608 223.712 342.796 1.00 41.12 ? 59  ALA JA CA  1 
ATOM 16757 C C   . ALA V  2 59  ? 388.931 223.467 344.140 1.00 41.12 ? 59  ALA JA C   1 
ATOM 16758 O O   . ALA V  2 59  ? 387.913 222.769 344.209 1.00 41.12 ? 59  ALA JA O   1 
ATOM 16759 C CB  . ALA V  2 59  ? 390.713 222.686 342.566 1.00 41.12 ? 59  ALA JA CB  1 
ATOM 16760 N N   . GLY V  2 60  ? 389.471 224.047 345.212 1.00 40.99 ? 60  GLY JA N   1 
ATOM 16761 C CA  . GLY V  2 60  ? 388.889 223.860 346.529 1.00 40.99 ? 60  GLY JA CA  1 
ATOM 16762 C C   . GLY V  2 60  ? 387.587 224.608 346.721 1.00 40.99 ? 60  GLY JA C   1 
ATOM 16763 O O   . GLY V  2 60  ? 386.721 224.163 347.476 1.00 40.99 ? 60  GLY JA O   1 
ATOM 16764 N N   . GLN V  2 61  ? 387.431 225.749 346.051 1.00 42.91 ? 61  GLN JA N   1 
ATOM 16765 C CA  . GLN V  2 61  ? 386.153 226.449 346.057 1.00 42.91 ? 61  GLN JA CA  1 
ATOM 16766 C C   . GLN V  2 61  ? 385.100 225.663 345.291 1.00 42.91 ? 61  GLN JA C   1 
ATOM 16767 O O   . GLN V  2 61  ? 383.931 225.625 345.688 1.00 42.91 ? 61  GLN JA O   1 
ATOM 16768 C CB  . GLN V  2 61  ? 386.324 227.842 345.455 1.00 42.91 ? 61  GLN JA CB  1 
ATOM 16769 C CG  . GLN V  2 61  ? 385.073 228.693 345.461 1.00 42.91 ? 61  GLN JA CG  1 
ATOM 16770 C CD  . GLN V  2 61  ? 385.312 230.069 344.882 1.00 42.91 ? 61  GLN JA CD  1 
ATOM 16771 O OE1 . GLN V  2 61  ? 386.411 230.378 344.423 1.00 42.91 ? 61  GLN JA OE1 1 
ATOM 16772 N NE2 . GLN V  2 61  ? 384.284 230.908 344.904 1.00 42.91 ? 61  GLN JA NE2 1 
ATOM 16773 N N   . ARG V  2 62  ? 385.502 225.020 344.195 1.00 43.46 ? 62  ARG JA N   1 
ATOM 16774 C CA  . ARG V  2 62  ? 384.573 224.207 343.423 1.00 43.46 ? 62  ARG JA CA  1 
ATOM 16775 C C   . ARG V  2 62  ? 384.191 222.938 344.171 1.00 43.46 ? 62  ARG JA C   1 
ATOM 16776 O O   . ARG V  2 62  ? 383.056 222.466 344.051 1.00 43.46 ? 62  ARG JA O   1 
ATOM 16777 C CB  . ARG V  2 62  ? 385.195 223.874 342.067 1.00 43.46 ? 62  ARG JA CB  1 
ATOM 16778 C CG  . ARG V  2 62  ? 384.280 223.164 341.091 1.00 43.46 ? 62  ARG JA CG  1 
ATOM 16779 C CD  . ARG V  2 62  ? 384.977 222.947 339.759 1.00 43.46 ? 62  ARG JA CD  1 
ATOM 16780 N NE  . ARG V  2 62  ? 386.132 222.064 339.883 1.00 43.46 ? 62  ARG JA NE  1 
ATOM 16781 C CZ  . ARG V  2 62  ? 387.389 222.443 339.682 1.00 43.46 ? 62  ARG JA CZ  1 
ATOM 16782 N NH1 . ARG V  2 62  ? 387.659 223.696 339.342 1.00 43.46 ? 62  ARG JA NH1 1 
ATOM 16783 N NH2 . ARG V  2 62  ? 388.377 221.570 339.819 1.00 43.46 ? 62  ARG JA NH2 1 
ATOM 16784 N N   . ALA V  2 63  ? 385.110 222.386 344.961 1.00 42.93 ? 63  ALA JA N   1 
ATOM 16785 C CA  . ALA V  2 63  ? 384.817 221.181 345.724 1.00 42.93 ? 63  ALA JA CA  1 
ATOM 16786 C C   . ALA V  2 63  ? 384.136 221.453 347.058 1.00 42.93 ? 63  ALA JA C   1 
ATOM 16787 O O   . ALA V  2 63  ? 383.481 220.553 347.592 1.00 42.93 ? 63  ALA JA O   1 
ATOM 16788 C CB  . ALA V  2 63  ? 386.099 220.386 345.974 1.00 42.93 ? 63  ALA JA CB  1 
ATOM 16789 N N   . ALA V  2 64  ? 384.270 222.659 347.609 1.00 44.00 ? 64  ALA JA N   1 
ATOM 16790 C CA  . ALA V  2 64  ? 383.699 222.963 348.914 1.00 44.00 ? 64  ALA JA CA  1 
ATOM 16791 C C   . ALA V  2 64  ? 382.312 223.579 348.835 1.00 44.00 ? 64  ALA JA C   1 
ATOM 16792 O O   . ALA V  2 64  ? 381.582 223.547 349.830 1.00 44.00 ? 64  ALA JA O   1 
ATOM 16793 C CB  . ALA V  2 64  ? 384.620 223.903 349.692 1.00 44.00 ? 64  ALA JA CB  1 
ATOM 16794 N N   . GLU V  2 65  ? 381.928 224.138 347.689 1.00 47.35 ? 65  GLU JA N   1 
ATOM 16795 C CA  . GLU V  2 65  ? 380.562 224.614 347.519 1.00 47.35 ? 65  GLU JA CA  1 
ATOM 16796 C C   . GLU V  2 65  ? 379.573 223.488 347.260 1.00 47.35 ? 65  GLU JA C   1 
ATOM 16797 O O   . GLU V  2 65  ? 378.363 223.735 347.268 1.00 47.35 ? 65  GLU JA O   1 
ATOM 16798 C CB  . GLU V  2 65  ? 380.485 225.632 346.380 1.00 47.35 ? 65  GLU JA CB  1 
ATOM 16799 C CG  . GLU V  2 65  ? 381.104 226.975 346.710 1.00 47.35 ? 65  GLU JA CG  1 
ATOM 16800 C CD  . GLU V  2 65  ? 381.025 227.948 345.555 1.00 47.35 ? 65  GLU JA CD  1 
ATOM 16801 O OE1 . GLU V  2 65  ? 380.611 227.530 344.455 1.00 47.35 ? 65  GLU JA OE1 1 
ATOM 16802 O OE2 . GLU V  2 65  ? 381.374 229.131 345.746 1.00 47.35 ? 65  GLU JA OE2 1 
ATOM 16803 N N   . ARG V  2 66  ? 380.052 222.269 347.027 1.00 48.19 ? 66  ARG JA N   1 
ATOM 16804 C CA  . ARG V  2 66  ? 379.167 221.125 346.883 1.00 48.19 ? 66  ARG JA CA  1 
ATOM 16805 C C   . ARG V  2 66  ? 378.727 220.551 348.221 1.00 48.19 ? 66  ARG JA C   1 
ATOM 16806 O O   . ARG V  2 66  ? 377.705 219.859 348.276 1.00 48.19 ? 66  ARG JA O   1 
ATOM 16807 C CB  . ARG V  2 66  ? 379.855 220.034 346.064 1.00 48.19 ? 66  ARG JA CB  1 
ATOM 16808 C CG  . ARG V  2 66  ? 380.089 220.398 344.614 1.00 48.19 ? 66  ARG JA CG  1 
ATOM 16809 C CD  . ARG V  2 66  ? 380.863 219.302 343.905 1.00 48.19 ? 66  ARG JA CD  1 
ATOM 16810 N NE  . ARG V  2 66  ? 380.126 218.042 343.883 1.00 48.19 ? 66  ARG JA NE  1 
ATOM 16811 C CZ  . ARG V  2 66  ? 379.265 217.692 342.933 1.00 48.19 ? 66  ARG JA CZ  1 
ATOM 16812 N NH1 . ARG V  2 66  ? 379.031 218.506 341.914 1.00 48.19 ? 66  ARG JA NH1 1 
ATOM 16813 N NH2 . ARG V  2 66  ? 378.642 216.524 343.001 1.00 48.19 ? 66  ARG JA NH2 1 
ATOM 16814 N N   . VAL V  2 67  ? 379.465 220.817 349.296 1.00 46.62 ? 67  VAL JA N   1 
ATOM 16815 C CA  . VAL V  2 67  ? 379.179 220.205 350.586 1.00 46.62 ? 67  VAL JA CA  1 
ATOM 16816 C C   . VAL V  2 67  ? 378.838 221.213 351.673 1.00 46.62 ? 67  VAL JA C   1 
ATOM 16817 O O   . VAL V  2 67  ? 378.239 220.821 352.686 1.00 46.62 ? 67  VAL JA O   1 
ATOM 16818 C CB  . VAL V  2 67  ? 380.348 219.311 351.048 1.00 46.62 ? 67  VAL JA CB  1 
ATOM 16819 C CG1 . VAL V  2 67  ? 380.562 218.169 350.075 1.00 46.62 ? 67  VAL JA CG1 1 
ATOM 16820 C CG2 . VAL V  2 67  ? 381.614 220.125 351.193 1.00 46.62 ? 67  VAL JA CG2 1 
ATOM 16821 N N   . GLY V  2 68  ? 379.182 222.489 351.526 1.00 47.41 ? 68  GLY JA N   1 
ATOM 16822 C CA  . GLY V  2 68  ? 378.960 223.419 352.614 1.00 47.41 ? 68  GLY JA CA  1 
ATOM 16823 C C   . GLY V  2 68  ? 378.810 224.869 352.209 1.00 47.41 ? 68  GLY JA C   1 
ATOM 16824 O O   . GLY V  2 68  ? 378.494 225.178 351.057 1.00 47.41 ? 68  GLY JA O   1 
ATOM 16825 N N   . GLU V  2 69  ? 379.032 225.768 353.164 1.00 48.22 ? 69  GLU JA N   1 
ATOM 16826 C CA  . GLU V  2 69  ? 378.894 227.206 352.962 1.00 48.22 ? 69  GLU JA CA  1 
ATOM 16827 C C   . GLU V  2 69  ? 380.286 227.822 352.907 1.00 48.22 ? 69  GLU JA C   1 
ATOM 16828 O O   . GLU V  2 69  ? 381.012 227.820 353.906 1.00 48.22 ? 69  GLU JA O   1 
ATOM 16829 C CB  . GLU V  2 69  ? 378.061 227.833 354.078 1.00 48.22 ? 69  GLU JA CB  1 
ATOM 16830 C CG  . GLU V  2 69  ? 377.875 229.332 353.937 1.00 48.22 ? 69  GLU JA CG  1 
ATOM 16831 C CD  . GLU V  2 69  ? 377.016 229.923 355.036 1.00 48.22 ? 69  GLU JA CD  1 
ATOM 16832 O OE1 . GLU V  2 69  ? 376.549 229.158 355.904 1.00 48.22 ? 69  GLU JA OE1 1 
ATOM 16833 O OE2 . GLU V  2 69  ? 376.816 231.155 355.036 1.00 48.22 ? 69  GLU JA OE2 1 
ATOM 16834 N N   . VAL V  2 70  ? 380.656 228.347 351.745 1.00 44.47 ? 70  VAL JA N   1 
ATOM 16835 C CA  . VAL V  2 70  ? 381.949 228.995 351.562 1.00 44.47 ? 70  VAL JA CA  1 
ATOM 16836 C C   . VAL V  2 70  ? 381.772 230.492 351.771 1.00 44.47 ? 70  VAL JA C   1 
ATOM 16837 O O   . VAL V  2 70  ? 380.954 231.128 351.099 1.00 44.47 ? 70  VAL JA O   1 
ATOM 16838 C CB  . VAL V  2 70  ? 382.531 228.694 350.175 1.00 44.47 ? 70  VAL JA CB  1 
ATOM 16839 C CG1 . VAL V  2 70  ? 383.795 229.489 349.958 1.00 44.47 ? 70  VAL JA CG1 1 
ATOM 16840 C CG2 . VAL V  2 70  ? 382.820 227.217 350.046 1.00 44.47 ? 70  VAL JA CG2 1 
ATOM 16841 N N   . VAL V  2 71  ? 382.534 231.053 352.706 1.00 42.80 ? 71  VAL JA N   1 
ATOM 16842 C CA  . VAL V  2 71  ? 382.416 232.471 353.026 1.00 42.80 ? 71  VAL JA CA  1 
ATOM 16843 C C   . VAL V  2 71  ? 383.265 233.310 352.080 1.00 42.80 ? 71  VAL JA C   1 
ATOM 16844 O O   . VAL V  2 71  ? 382.766 234.227 351.419 1.00 42.80 ? 71  VAL JA O   1 
ATOM 16845 C CB  . VAL V  2 71  ? 382.801 232.719 354.495 1.00 42.80 ? 71  VAL JA CB  1 
ATOM 16846 C CG1 . VAL V  2 71  ? 382.764 234.201 354.810 1.00 42.80 ? 71  VAL JA CG1 1 
ATOM 16847 C CG2 . VAL V  2 71  ? 381.880 231.947 355.419 1.00 42.80 ? 71  VAL JA CG2 1 
ATOM 16848 N N   . ALA V  2 72  ? 384.560 233.009 351.997 1.00 41.09 ? 72  ALA JA N   1 
ATOM 16849 C CA  . ALA V  2 72  ? 385.473 233.844 351.230 1.00 41.09 ? 72  ALA JA CA  1 
ATOM 16850 C C   . ALA V  2 72  ? 386.623 233.011 350.687 1.00 41.09 ? 72  ALA JA C   1 
ATOM 16851 O O   . ALA V  2 72  ? 387.113 232.101 351.359 1.00 41.09 ? 72  ALA JA O   1 
ATOM 16852 C CB  . ALA V  2 72  ? 386.022 234.988 352.086 1.00 41.09 ? 72  ALA JA CB  1 
ATOM 16853 N N   . VAL V  2 73  ? 387.045 233.333 349.464 1.00 39.10 ? 73  VAL JA N   1 
ATOM 16854 C CA  . VAL V  2 73  ? 388.171 232.692 348.790 1.00 39.10 ? 73  VAL JA CA  1 
ATOM 16855 C C   . VAL V  2 73  ? 389.068 233.796 348.254 1.00 39.10 ? 73  VAL JA C   1 
ATOM 16856 O O   . VAL V  2 73  ? 388.601 234.661 347.505 1.00 39.10 ? 73  VAL JA O   1 
ATOM 16857 C CB  . VAL V  2 73  ? 387.718 231.784 347.634 1.00 39.10 ? 73  VAL JA CB  1 
ATOM 16858 C CG1 . VAL V  2 73  ? 388.920 231.211 346.909 1.00 39.10 ? 73  VAL JA CG1 1 
ATOM 16859 C CG2 . VAL V  2 73  ? 386.808 230.682 348.120 1.00 39.10 ? 73  VAL JA CG2 1 
ATOM 16860 N N   . HIS V  2 74  ? 390.350 233.767 348.617 1.00 38.11 ? 74  HIS JA N   1 
ATOM 16861 C CA  . HIS V  2 74  ? 391.268 234.783 348.124 1.00 38.11 ? 74  HIS JA CA  1 
ATOM 16862 C C   . HIS V  2 74  ? 392.690 234.243 348.126 1.00 38.11 ? 74  HIS JA C   1 
ATOM 16863 O O   . HIS V  2 74  ? 393.050 233.398 348.949 1.00 38.11 ? 74  HIS JA O   1 
ATOM 16864 C CB  . HIS V  2 74  ? 391.187 236.064 348.959 1.00 38.11 ? 74  HIS JA CB  1 
ATOM 16865 C CG  . HIS V  2 74  ? 391.938 237.214 348.370 1.00 38.11 ? 74  HIS JA CG  1 
ATOM 16866 N ND1 . HIS V  2 74  ? 391.482 237.918 347.278 1.00 38.11 ? 74  HIS JA ND1 1 
ATOM 16867 C CD2 . HIS V  2 74  ? 393.123 237.770 348.708 1.00 38.11 ? 74  HIS JA CD2 1 
ATOM 16868 C CE1 . HIS V  2 74  ? 392.348 238.869 346.978 1.00 38.11 ? 74  HIS JA CE1 1 
ATOM 16869 N NE2 . HIS V  2 74  ? 393.353 238.801 347.831 1.00 38.11 ? 74  HIS JA NE2 1 
ATOM 16870 N N   . VAL V  2 75  ? 393.491 234.743 347.186 1.00 36.30 ? 75  VAL JA N   1 
ATOM 16871 C CA  . VAL V  2 75  ? 394.889 234.365 347.016 1.00 36.30 ? 75  VAL JA CA  1 
ATOM 16872 C C   . VAL V  2 75  ? 395.729 235.631 347.005 1.00 36.30 ? 75  VAL JA C   1 
ATOM 16873 O O   . VAL V  2 75  ? 395.481 236.535 346.199 1.00 36.30 ? 75  VAL JA O   1 
ATOM 16874 C CB  . VAL V  2 75  ? 395.110 233.568 345.722 1.00 36.30 ? 75  VAL JA CB  1 
ATOM 16875 C CG1 . VAL V  2 75  ? 396.585 233.414 345.424 1.00 36.30 ? 75  VAL JA CG1 1 
ATOM 16876 C CG2 . VAL V  2 75  ? 394.483 232.219 345.846 1.00 36.30 ? 75  VAL JA CG2 1 
ATOM 16877 N N   . ILE V  2 76  ? 396.720 235.696 347.883 1.00 36.07 ? 76  ILE JA N   1 
ATOM 16878 C CA  . ILE V  2 76  ? 397.704 236.772 347.886 1.00 36.07 ? 76  ILE JA CA  1 
ATOM 16879 C C   . ILE V  2 76  ? 398.961 236.256 347.192 1.00 36.07 ? 76  ILE JA C   1 
ATOM 16880 O O   . ILE V  2 76  ? 399.505 235.227 347.616 1.00 36.07 ? 76  ILE JA O   1 
ATOM 16881 C CB  . ILE V  2 76  ? 398.014 237.249 349.310 1.00 36.07 ? 76  ILE JA CB  1 
ATOM 16882 C CG1 . ILE V  2 76  ? 396.760 237.843 349.947 1.00 36.07 ? 76  ILE JA CG1 1 
ATOM 16883 C CG2 . ILE V  2 76  ? 399.112 238.275 349.286 1.00 36.07 ? 76  ILE JA CG2 1 
ATOM 16884 C CD1 . ILE V  2 76  ? 396.913 238.158 351.403 1.00 36.07 ? 76  ILE JA CD1 1 
ATOM 16885 N N   . PRO V  2 77  ? 399.436 236.910 346.127 1.00 35.48 ? 77  PRO JA N   1 
ATOM 16886 C CA  . PRO V  2 77  ? 400.626 236.401 345.429 1.00 35.48 ? 77  PRO JA CA  1 
ATOM 16887 C C   . PRO V  2 77  ? 401.910 236.557 346.218 1.00 35.48 ? 77  PRO JA C   1 
ATOM 16888 O O   . PRO V  2 77  ? 402.839 235.762 346.031 1.00 35.48 ? 77  PRO JA O   1 
ATOM 16889 C CB  . PRO V  2 77  ? 400.658 237.236 344.143 1.00 35.48 ? 77  PRO JA CB  1 
ATOM 16890 C CG  . PRO V  2 77  ? 399.264 237.723 343.968 1.00 35.48 ? 77  PRO JA CG  1 
ATOM 16891 C CD  . PRO V  2 77  ? 398.756 237.959 345.353 1.00 35.48 ? 77  PRO JA CD  1 
ATOM 16892 N N   . ARG V  2 78  ? 401.997 237.557 347.076 1.00 38.32 ? 78  ARG JA N   1 
ATOM 16893 C CA  . ARG V  2 78  ? 403.167 237.803 347.904 1.00 38.32 ? 78  ARG JA CA  1 
ATOM 16894 C C   . ARG V  2 78  ? 402.735 238.617 349.113 1.00 38.32 ? 78  ARG JA C   1 
ATOM 16895 O O   . ARG V  2 78  ? 402.596 239.843 349.013 1.00 38.32 ? 78  ARG JA O   1 
ATOM 16896 C CB  . ARG V  2 78  ? 404.253 238.539 347.120 1.00 38.32 ? 78  ARG JA CB  1 
ATOM 16897 C CG  . ARG V  2 78  ? 405.512 238.861 347.915 1.00 38.32 ? 78  ARG JA CG  1 
ATOM 16898 C CD  . ARG V  2 78  ? 406.332 237.631 348.239 1.00 38.32 ? 78  ARG JA CD  1 
ATOM 16899 N NE  . ARG V  2 78  ? 407.549 237.990 348.961 1.00 38.32 ? 78  ARG JA NE  1 
ATOM 16900 C CZ  . ARG V  2 78  ? 408.418 237.113 349.449 1.00 38.32 ? 78  ARG JA CZ  1 
ATOM 16901 N NH1 . ARG V  2 78  ? 408.216 235.816 349.281 1.00 38.32 ? 78  ARG JA NH1 1 
ATOM 16902 N NH2 . ARG V  2 78  ? 409.496 237.533 350.094 1.00 38.32 ? 78  ARG JA NH2 1 
ATOM 16903 N N   . PRO V  2 79  ? 402.466 237.983 350.248 1.00 36.86 ? 79  PRO JA N   1 
ATOM 16904 C CA  . PRO V  2 79  ? 402.122 238.751 351.444 1.00 36.86 ? 79  PRO JA CA  1 
ATOM 16905 C C   . PRO V  2 79  ? 403.346 239.445 352.009 1.00 36.86 ? 79  PRO JA C   1 
ATOM 16906 O O   . PRO V  2 79  ? 404.469 238.942 351.926 1.00 36.86 ? 79  PRO JA O   1 
ATOM 16907 C CB  . PRO V  2 79  ? 401.585 237.688 352.405 1.00 36.86 ? 79  PRO JA CB  1 
ATOM 16908 C CG  . PRO V  2 79  ? 402.255 236.447 351.982 1.00 36.86 ? 79  PRO JA CG  1 
ATOM 16909 C CD  . PRO V  2 79  ? 402.415 236.534 350.493 1.00 36.86 ? 79  PRO JA CD  1 
ATOM 16910 N N   . HIS V  2 80  ? 403.111 240.627 352.569 1.00 38.28 ? 80  HIS JA N   1 
ATOM 16911 C CA  . HIS V  2 80  ? 404.165 241.450 353.139 1.00 38.28 ? 80  HIS JA CA  1 
ATOM 16912 C C   . HIS V  2 80  ? 404.772 240.755 354.357 1.00 38.28 ? 80  HIS JA C   1 
ATOM 16913 O O   . HIS V  2 80  ? 404.152 239.888 354.978 1.00 38.28 ? 80  HIS JA O   1 
ATOM 16914 C CB  . HIS V  2 80  ? 403.592 242.821 353.502 1.00 38.28 ? 80  HIS JA CB  1 
ATOM 16915 C CG  . HIS V  2 80  ? 404.618 243.857 353.838 1.00 38.28 ? 80  HIS JA CG  1 
ATOM 16916 N ND1 . HIS V  2 80  ? 405.091 244.049 355.117 1.00 38.28 ? 80  HIS JA ND1 1 
ATOM 16917 C CD2 . HIS V  2 80  ? 405.241 244.776 353.064 1.00 38.28 ? 80  HIS JA CD2 1 
ATOM 16918 C CE1 . HIS V  2 80  ? 405.972 245.033 355.114 1.00 38.28 ? 80  HIS JA CE1 1 
ATOM 16919 N NE2 . HIS V  2 80  ? 406.082 245.490 353.881 1.00 38.28 ? 80  HIS JA NE2 1 
ATOM 16920 N N   . VAL V  2 81  ? 406.016 241.125 354.677 1.00 37.65 ? 81  VAL JA N   1 
ATOM 16921 C CA  . VAL V  2 81  ? 406.754 240.463 355.750 1.00 37.65 ? 81  VAL JA CA  1 
ATOM 16922 C C   . VAL V  2 81  ? 406.131 240.735 357.119 1.00 37.65 ? 81  VAL JA C   1 
ATOM 16923 O O   . VAL V  2 81  ? 406.251 239.906 358.031 1.00 37.65 ? 81  VAL JA O   1 
ATOM 16924 C CB  . VAL V  2 81  ? 408.242 240.880 355.672 1.00 37.65 ? 81  VAL JA CB  1 
ATOM 16925 C CG1 . VAL V  2 81  ? 408.431 242.356 355.982 1.00 37.65 ? 81  VAL JA CG1 1 
ATOM 16926 C CG2 . VAL V  2 81  ? 409.128 240.004 356.559 1.00 37.65 ? 81  VAL JA CG2 1 
ATOM 16927 N N   . ASN V  2 82  ? 405.400 241.843 357.268 1.00 37.41 ? 82  ASN JA N   1 
ATOM 16928 C CA  . ASN V  2 82  ? 404.694 242.099 358.516 1.00 37.41 ? 82  ASN JA CA  1 
ATOM 16929 C C   . ASN V  2 82  ? 403.483 241.186 358.660 1.00 37.41 ? 82  ASN JA C   1 
ATOM 16930 O O   . ASN V  2 82  ? 403.106 240.837 359.784 1.00 37.41 ? 82  ASN JA O   1 
ATOM 16931 C CB  . ASN V  2 82  ? 404.275 243.567 358.577 1.00 37.41 ? 82  ASN JA CB  1 
ATOM 16932 C CG  . ASN V  2 82  ? 404.162 244.093 359.996 1.00 37.41 ? 82  ASN JA CG  1 
ATOM 16933 O OD1 . ASN V  2 82  ? 404.103 245.303 360.208 1.00 37.41 ? 82  ASN JA OD1 1 
ATOM 16934 N ND2 . ASN V  2 82  ? 404.151 243.196 360.974 1.00 37.41 ? 82  ASN JA ND2 1 
ATOM 16935 N N   . VAL V  2 83  ? 402.876 240.778 357.543 1.00 36.69 ? 83  VAL JA N   1 
ATOM 16936 C CA  . VAL V  2 83  ? 401.737 239.867 357.598 1.00 36.69 ? 83  VAL JA CA  1 
ATOM 16937 C C   . VAL V  2 83  ? 402.188 238.471 358.013 1.00 36.69 ? 83  VAL JA C   1 
ATOM 16938 O O   . VAL V  2 83  ? 401.533 237.808 358.826 1.00 36.69 ? 83  VAL JA O   1 
ATOM 16939 C CB  . VAL V  2 83  ? 401.005 239.861 356.244 1.00 36.69 ? 83  VAL JA CB  1 
ATOM 16940 C CG1 . VAL V  2 83  ? 399.883 238.845 356.225 1.00 36.69 ? 83  VAL JA CG1 1 
ATOM 16941 C CG2 . VAL V  2 83  ? 400.461 241.236 355.953 1.00 36.69 ? 83  VAL JA CG2 1 
ATOM 16942 N N   . ASP V  2 84  ? 403.327 238.014 357.493 1.00 38.24 ? 84  ASP JA N   1 
ATOM 16943 C CA  . ASP V  2 84  ? 403.854 236.724 357.923 1.00 38.24 ? 84  ASP JA CA  1 
ATOM 16944 C C   . ASP V  2 84  ? 404.450 236.792 359.321 1.00 38.24 ? 84  ASP JA C   1 
ATOM 16945 O O   . ASP V  2 84  ? 404.508 235.772 360.016 1.00 38.24 ? 84  ASP JA O   1 
ATOM 16946 C CB  . ASP V  2 84  ? 404.894 236.223 356.927 1.00 38.24 ? 84  ASP JA CB  1 
ATOM 16947 C CG  . ASP V  2 84  ? 404.277 235.775 355.626 1.00 38.24 ? 84  ASP JA CG  1 
ATOM 16948 O OD1 . ASP V  2 84  ? 403.120 235.308 355.649 1.00 38.24 ? 84  ASP JA OD1 1 
ATOM 16949 O OD2 . ASP V  2 84  ? 404.943 235.885 354.576 1.00 38.24 ? 84  ASP JA OD2 1 
ATOM 16950 N N   . ALA V  2 85  ? 404.892 237.972 359.756 1.00 38.03 ? 85  ALA JA N   1 
ATOM 16951 C CA  . ALA V  2 85  ? 405.449 238.098 361.095 1.00 38.03 ? 85  ALA JA CA  1 
ATOM 16952 C C   . ALA V  2 85  ? 404.385 238.274 362.168 1.00 38.03 ? 85  ALA JA C   1 
ATOM 16953 O O   . ALA V  2 85  ? 404.654 237.979 363.336 1.00 38.03 ? 85  ALA JA O   1 
ATOM 16954 C CB  . ALA V  2 85  ? 406.426 239.273 361.151 1.00 38.03 ? 85  ALA JA CB  1 
ATOM 16955 N N   . ALA V  2 86  ? 403.192 238.748 361.810 1.00 36.58 ? 86  ALA JA N   1 
ATOM 16956 C CA  . ALA V  2 86  ? 402.146 239.017 362.788 1.00 36.58 ? 86  ALA JA CA  1 
ATOM 16957 C C   . ALA V  2 86  ? 400.997 238.024 362.762 1.00 36.58 ? 86  ALA JA C   1 
ATOM 16958 O O   . ALA V  2 86  ? 400.431 237.732 363.815 1.00 36.58 ? 86  ALA JA O   1 
ATOM 16959 C CB  . ALA V  2 86  ? 401.581 240.425 362.585 1.00 36.58 ? 86  ALA JA CB  1 
ATOM 16960 N N   . LEU V  2 87  ? 400.634 237.506 361.597 1.00 36.88 ? 87  LEU JA N   1 
ATOM 16961 C CA  . LEU V  2 87  ? 399.510 236.588 361.494 1.00 36.88 ? 87  LEU JA CA  1 
ATOM 16962 C C   . LEU V  2 87  ? 399.999 235.149 361.383 1.00 36.88 ? 87  LEU JA C   1 
ATOM 16963 O O   . LEU V  2 87  ? 401.014 234.890 360.729 1.00 36.88 ? 87  LEU JA O   1 
ATOM 16964 C CB  . LEU V  2 87  ? 398.657 236.935 360.275 1.00 36.88 ? 87  LEU JA CB  1 
ATOM 16965 C CG  . LEU V  2 87  ? 397.986 238.308 360.339 1.00 36.88 ? 87  LEU JA CG  1 
ATOM 16966 C CD1 . LEU V  2 87  ? 397.378 238.678 359.014 1.00 36.88 ? 87  LEU JA CD1 1 
ATOM 16967 C CD2 . LEU V  2 87  ? 396.922 238.329 361.404 1.00 36.88 ? 87  LEU JA CD2 1 
ATOM 16968 N N   . PRO V  2 88  ? 399.311 234.183 362.000 1.00 38.35 ? 88  PRO JA N   1 
ATOM 16969 C CA  . PRO V  2 88  ? 399.761 232.772 361.952 1.00 38.35 ? 88  PRO JA CA  1 
ATOM 16970 C C   . PRO V  2 88  ? 399.479 232.093 360.613 1.00 38.35 ? 88  PRO JA C   1 
ATOM 16971 O O   . PRO V  2 88  ? 398.492 231.387 360.407 1.00 38.35 ? 88  PRO JA O   1 
ATOM 16972 C CB  . PRO V  2 88  ? 398.969 232.131 363.093 1.00 38.35 ? 88  PRO JA CB  1 
ATOM 16973 C CG  . PRO V  2 88  ? 397.734 232.948 363.190 1.00 38.35 ? 88  PRO JA CG  1 
ATOM 16974 C CD  . PRO V  2 88  ? 398.124 234.353 362.853 1.00 38.35 ? 88  PRO JA CD  1 
ATOM 16975 N N   . LEU V  2 89  ? 400.379 232.305 359.654 1.00 38.81 ? 89  LEU JA N   1 
ATOM 16976 C CA  . LEU V  2 89  ? 400.175 231.800 358.302 1.00 38.81 ? 89  LEU JA CA  1 
ATOM 16977 C C   . LEU V  2 89  ? 401.255 230.817 357.873 1.00 38.81 ? 89  LEU JA C   1 
ATOM 16978 O O   . LEU V  2 89  ? 401.449 230.603 356.674 1.00 38.81 ? 89  LEU JA O   1 
ATOM 16979 C CB  . LEU V  2 89  ? 400.083 232.959 357.311 1.00 38.81 ? 89  LEU JA CB  1 
ATOM 16980 C CG  . LEU V  2 89  ? 398.891 233.878 357.566 1.00 38.81 ? 89  LEU JA CG  1 
ATOM 16981 C CD1 . LEU V  2 89  ? 398.849 235.009 356.562 1.00 38.81 ? 89  LEU JA CD1 1 
ATOM 16982 C CD2 . LEU V  2 89  ? 397.604 233.089 357.566 1.00 38.81 ? 89  LEU JA CD2 1 
ATOM 16983 N N   . GLY V  2 90  ? 401.962 230.212 358.820 1.00 41.80 ? 90  GLY JA N   1 
ATOM 16984 C CA  . GLY V  2 90  ? 402.855 229.117 358.534 1.00 41.80 ? 90  GLY JA CA  1 
ATOM 16985 C C   . GLY V  2 90  ? 404.320 229.484 358.417 1.00 41.80 ? 90  GLY JA C   1 
ATOM 16986 O O   . GLY V  2 90  ? 405.169 228.590 358.496 1.00 41.80 ? 90  GLY JA O   1 
ATOM 16987 N N   . ARG V  2 91  ? 404.644 230.759 358.227 1.00 43.10 ? 91  ARG JA N   1 
ATOM 16988 C CA  . ARG V  2 91  ? 406.024 231.179 358.025 1.00 43.10 ? 91  ARG JA CA  1 
ATOM 16989 C C   . ARG V  2 91  ? 406.465 232.183 359.080 1.00 43.10 ? 91  ARG JA C   1 
ATOM 16990 O O   . ARG V  2 91  ? 407.083 233.200 358.768 1.00 43.10 ? 91  ARG JA O   1 
ATOM 16991 C CB  . ARG V  2 91  ? 406.221 231.769 356.634 1.00 43.10 ? 91  ARG JA CB  1 
ATOM 16992 C CG  . ARG V  2 91  ? 405.951 230.806 355.509 1.00 43.10 ? 91  ARG JA CG  1 
ATOM 16993 C CD  . ARG V  2 91  ? 406.980 229.708 355.387 1.00 43.10 ? 91  ARG JA CD  1 
ATOM 16994 N NE  . ARG V  2 91  ? 406.737 228.923 354.182 1.00 43.10 ? 91  ARG JA NE  1 
ATOM 16995 C CZ  . ARG V  2 91  ? 405.950 227.854 354.132 1.00 43.10 ? 91  ARG JA CZ  1 
ATOM 16996 N NH1 . ARG V  2 91  ? 405.333 227.432 355.225 1.00 43.10 ? 91  ARG JA NH1 1 
ATOM 16997 N NH2 . ARG V  2 91  ? 405.783 227.206 352.990 1.00 43.10 ? 91  ARG JA NH2 1 
ATOM 16998 N N   . THR V  2 92  ? 406.148 231.914 360.336 1.00 47.29 ? 92  THR JA N   1 
ATOM 16999 C CA  . THR V  2 92  ? 406.618 232.762 361.422 1.00 47.29 ? 92  THR JA CA  1 
ATOM 17000 C C   . THR V  2 92  ? 408.056 232.396 361.767 1.00 47.29 ? 92  THR JA C   1 
ATOM 17001 O O   . THR V  2 92  ? 408.314 231.250 362.156 1.00 47.29 ? 92  THR JA O   1 
ATOM 17002 C CB  . THR V  2 92  ? 405.729 232.606 362.647 1.00 47.29 ? 92  THR JA CB  1 
ATOM 17003 O OG1 . THR V  2 92  ? 404.388 232.988 362.317 1.00 47.29 ? 92  THR JA OG1 1 
ATOM 17004 C CG2 . THR V  2 92  ? 406.234 233.480 363.782 1.00 47.29 ? 92  THR JA CG2 1 
ATOM 17005 N N   . PRO V  2 93  ? 409.021 233.321 361.636 1.00 47.96 ? 93  PRO JA N   1 
ATOM 17006 C CA  . PRO V  2 93  ? 410.431 233.020 361.908 1.00 47.96 ? 93  PRO JA CA  1 
ATOM 17007 C C   . PRO V  2 93  ? 410.719 232.809 363.392 1.00 47.96 ? 93  PRO JA C   1 
ATOM 17008 O O   . PRO V  2 93  ? 410.246 233.599 364.210 1.00 47.96 ? 93  PRO JA O   1 
ATOM 17009 C CB  . PRO V  2 93  ? 411.161 234.266 361.393 1.00 47.96 ? 93  PRO JA CB  1 
ATOM 17010 C CG  . PRO V  2 93  ? 410.195 234.929 360.461 1.00 47.96 ? 93  PRO JA CG  1 
ATOM 17011 C CD  . PRO V  2 93  ? 408.856 234.669 361.069 1.00 47.96 ? 93  PRO JA CD  1 
ATOM 17012 N N   . ALA W  2 2   ? 395.693 207.595 354.436 1.00 43.59 ? 2   ALA JB N   1 
ATOM 17013 C CA  . ALA W  2 2   ? 395.803 206.143 354.502 1.00 43.59 ? 2   ALA JB CA  1 
ATOM 17014 C C   . ALA W  2 2   ? 394.426 205.501 354.601 1.00 43.59 ? 2   ALA JB C   1 
ATOM 17015 O O   . ALA W  2 2   ? 394.013 204.758 353.714 1.00 43.59 ? 2   ALA JB O   1 
ATOM 17016 C CB  . ALA W  2 2   ? 396.667 205.731 355.680 1.00 43.59 ? 2   ALA JB CB  1 
ATOM 17017 N N   . ASP W  2 3   ? 393.720 205.789 355.688 1.00 43.29 ? 3   ASP JB N   1 
ATOM 17018 C CA  . ASP W  2 3   ? 392.376 205.275 355.891 1.00 43.29 ? 3   ASP JB CA  1 
ATOM 17019 C C   . ASP W  2 3   ? 391.351 206.279 355.384 1.00 43.29 ? 3   ASP JB C   1 
ATOM 17020 O O   . ASP W  2 3   ? 391.570 207.491 355.429 1.00 43.29 ? 3   ASP JB O   1 
ATOM 17021 C CB  . ASP W  2 3   ? 392.126 204.983 357.369 1.00 43.29 ? 3   ASP JB CB  1 
ATOM 17022 C CG  . ASP W  2 3   ? 392.966 203.837 357.885 1.00 43.29 ? 3   ASP JB CG  1 
ATOM 17023 O OD1 . ASP W  2 3   ? 393.301 202.938 357.086 1.00 43.29 ? 3   ASP JB OD1 1 
ATOM 17024 O OD2 . ASP W  2 3   ? 393.292 203.836 359.089 1.00 43.29 ? 3   ASP JB OD2 1 
ATOM 17025 N N   . ALA W  2 4   ? 390.228 205.760 354.900 1.00 39.89 ? 4   ALA JB N   1 
ATOM 17026 C CA  . ALA W  2 4   ? 389.139 206.601 354.426 1.00 39.89 ? 4   ALA JB CA  1 
ATOM 17027 C C   . ALA W  2 4   ? 388.498 207.363 355.577 1.00 39.89 ? 4   ALA JB C   1 
ATOM 17028 O O   . ALA W  2 4   ? 388.494 206.914 356.724 1.00 39.89 ? 4   ALA JB O   1 
ATOM 17029 C CB  . ALA W  2 4   ? 388.081 205.761 353.716 1.00 39.89 ? 4   ALA JB CB  1 
ATOM 17030 N N   . LEU W  2 5   ? 387.927 208.516 355.247 1.00 39.36 ? 5   LEU JB N   1 
ATOM 17031 C CA  . LEU W  2 5   ? 387.456 209.491 356.217 1.00 39.36 ? 5   LEU JB CA  1 
ATOM 17032 C C   . LEU W  2 5   ? 385.958 209.703 356.057 1.00 39.36 ? 5   LEU JB C   1 
ATOM 17033 O O   . LEU W  2 5   ? 385.446 209.721 354.934 1.00 39.36 ? 5   LEU JB O   1 
ATOM 17034 C CB  . LEU W  2 5   ? 388.194 210.816 356.022 1.00 39.36 ? 5   LEU JB CB  1 
ATOM 17035 C CG  . LEU W  2 5   ? 387.924 211.981 356.962 1.00 39.36 ? 5   LEU JB CG  1 
ATOM 17036 C CD1 . LEU W  2 5   ? 388.403 211.627 358.331 1.00 39.36 ? 5   LEU JB CD1 1 
ATOM 17037 C CD2 . LEU W  2 5   ? 388.617 213.218 356.455 1.00 39.36 ? 5   LEU JB CD2 1 
ATOM 17038 N N   . GLY W  2 6   ? 385.255 209.871 357.175 1.00 41.39 ? 6   GLY JB N   1 
ATOM 17039 C CA  . GLY W  2 6   ? 383.838 210.163 357.131 1.00 41.39 ? 6   GLY JB CA  1 
ATOM 17040 C C   . GLY W  2 6   ? 383.459 211.163 358.198 1.00 41.39 ? 6   GLY JB C   1 
ATOM 17041 O O   . GLY W  2 6   ? 384.026 211.140 359.293 1.00 41.39 ? 6   GLY JB O   1 
ATOM 17042 N N   . MET W  2 7   ? 382.516 212.053 357.904 1.00 43.53 ? 7   MET JB N   1 
ATOM 17043 C CA  . MET W  2 7   ? 382.190 213.140 358.814 1.00 43.53 ? 7   MET JB CA  1 
ATOM 17044 C C   . MET W  2 7   ? 380.693 213.373 358.879 1.00 43.53 ? 7   MET JB C   1 
ATOM 17045 O O   . MET W  2 7   ? 379.995 213.262 357.868 1.00 43.53 ? 7   MET JB O   1 
ATOM 17046 C CB  . MET W  2 7   ? 382.862 214.443 358.389 1.00 43.53 ? 7   MET JB CB  1 
ATOM 17047 C CG  . MET W  2 7   ? 384.337 214.485 358.621 1.00 43.53 ? 7   MET JB CG  1 
ATOM 17048 S SD  . MET W  2 7   ? 385.048 216.040 358.106 1.00 43.53 ? 7   MET JB SD  1 
ATOM 17049 C CE  . MET W  2 7   ? 386.731 215.697 358.548 1.00 43.53 ? 7   MET JB CE  1 
ATOM 17050 N N   . ILE W  2 8   ? 380.209 213.711 360.071 1.00 43.14 ? 8   ILE JB N   1 
ATOM 17051 C CA  . ILE W  2 8   ? 378.856 214.227 360.256 1.00 43.14 ? 8   ILE JB CA  1 
ATOM 17052 C C   . ILE W  2 8   ? 378.965 215.508 361.064 1.00 43.14 ? 8   ILE JB C   1 
ATOM 17053 O O   . ILE W  2 8   ? 379.403 215.474 362.218 1.00 43.14 ? 8   ILE JB O   1 
ATOM 17054 C CB  . ILE W  2 8   ? 377.930 213.237 360.982 1.00 43.14 ? 8   ILE JB CB  1 
ATOM 17055 C CG1 . ILE W  2 8   ? 377.803 211.914 360.232 1.00 43.14 ? 8   ILE JB CG1 1 
ATOM 17056 C CG2 . ILE W  2 8   ? 376.561 213.857 361.155 1.00 43.14 ? 8   ILE JB CG2 1 
ATOM 17057 C CD1 . ILE W  2 8   ? 377.114 212.008 358.911 1.00 43.14 ? 8   ILE JB CD1 1 
ATOM 17058 N N   . GLU W  2 9   ? 378.560 216.629 360.479 1.00 44.47 ? 9   GLU JB N   1 
ATOM 17059 C CA  . GLU W  2 9   ? 378.512 217.890 361.204 1.00 44.47 ? 9   GLU JB CA  1 
ATOM 17060 C C   . GLU W  2 9   ? 377.069 218.191 361.574 1.00 44.47 ? 9   GLU JB C   1 
ATOM 17061 O O   . GLU W  2 9   ? 376.195 218.218 360.704 1.00 44.47 ? 9   GLU JB O   1 
ATOM 17062 C CB  . GLU W  2 9   ? 379.095 219.039 360.389 1.00 44.47 ? 9   GLU JB CB  1 
ATOM 17063 C CG  . GLU W  2 9   ? 379.139 220.331 361.169 1.00 44.47 ? 9   GLU JB CG  1 
ATOM 17064 C CD  . GLU W  2 9   ? 379.764 221.463 360.397 1.00 44.47 ? 9   GLU JB CD  1 
ATOM 17065 O OE1 . GLU W  2 9   ? 380.133 221.255 359.225 1.00 44.47 ? 9   GLU JB OE1 1 
ATOM 17066 O OE2 . GLU W  2 9   ? 379.889 222.564 360.970 1.00 44.47 ? 9   GLU JB OE2 1 
ATOM 17067 N N   . VAL W  2 10  ? 376.821 218.401 362.862 1.00 45.10 ? 10  VAL JB N   1 
ATOM 17068 C CA  . VAL W  2 10  ? 375.492 218.710 363.370 1.00 45.10 ? 10  VAL JB CA  1 
ATOM 17069 C C   . VAL W  2 10  ? 375.593 220.006 364.160 1.00 45.10 ? 10  VAL JB C   1 
ATOM 17070 O O   . VAL W  2 10  ? 376.532 220.185 364.946 1.00 45.10 ? 10  VAL JB O   1 
ATOM 17071 C CB  . VAL W  2 10  ? 374.935 217.571 364.250 1.00 45.10 ? 10  VAL JB CB  1 
ATOM 17072 C CG1 . VAL W  2 10  ? 373.563 217.917 364.801 1.00 45.10 ? 10  VAL JB CG1 1 
ATOM 17073 C CG2 . VAL W  2 10  ? 374.855 216.275 363.474 1.00 45.10 ? 10  VAL JB CG2 1 
ATOM 17074 N N   . ARG W  2 11  ? 374.651 220.922 363.932 1.00 47.16 ? 11  ARG JB N   1 
ATOM 17075 C CA  . ARG W  2 11  ? 374.481 222.074 364.815 1.00 47.16 ? 11  ARG JB CA  1 
ATOM 17076 C C   . ARG W  2 11  ? 373.747 221.584 366.060 1.00 47.16 ? 11  ARG JB C   1 
ATOM 17077 O O   . ARG W  2 11  ? 372.525 221.691 366.192 1.00 47.16 ? 11  ARG JB O   1 
ATOM 17078 C CB  . ARG W  2 11  ? 373.729 223.200 364.120 1.00 47.16 ? 11  ARG JB CB  1 
ATOM 17079 C CG  . ARG W  2 11  ? 373.692 224.486 364.929 1.00 47.16 ? 11  ARG JB CG  1 
ATOM 17080 C CD  . ARG W  2 11  ? 373.022 225.617 364.177 1.00 47.16 ? 11  ARG JB CD  1 
ATOM 17081 N NE  . ARG W  2 11  ? 373.074 226.860 364.939 1.00 47.16 ? 11  ARG JB NE  1 
ATOM 17082 C CZ  . ARG W  2 11  ? 372.591 228.021 364.512 1.00 47.16 ? 11  ARG JB CZ  1 
ATOM 17083 N NH1 . ARG W  2 11  ? 372.012 228.106 363.323 1.00 47.16 ? 11  ARG JB NH1 1 
ATOM 17084 N NH2 . ARG W  2 11  ? 372.688 229.100 365.277 1.00 47.16 ? 11  ARG JB NH2 1 
ATOM 17085 N N   . GLY W  2 12  ? 374.515 221.018 366.984 1.00 45.88 ? 12  GLY JB N   1 
ATOM 17086 C CA  . GLY W  2 12  ? 373.936 220.426 368.170 1.00 45.88 ? 12  GLY JB CA  1 
ATOM 17087 C C   . GLY W  2 12  ? 374.647 219.167 368.614 1.00 45.88 ? 12  GLY JB C   1 
ATOM 17088 O O   . GLY W  2 12  ? 375.046 218.345 367.788 1.00 45.88 ? 12  GLY JB O   1 
ATOM 17089 N N   . PHE W  2 13  ? 374.797 219.001 369.926 1.00 44.68 ? 13  PHE JB N   1 
ATOM 17090 C CA  . PHE W  2 13  ? 375.529 217.862 370.462 1.00 44.68 ? 13  PHE JB CA  1 
ATOM 17091 C C   . PHE W  2 13  ? 374.709 216.580 370.416 1.00 44.68 ? 13  PHE JB C   1 
ATOM 17092 O O   . PHE W  2 13  ? 375.274 215.502 370.211 1.00 44.68 ? 13  PHE JB O   1 
ATOM 17093 C CB  . PHE W  2 13  ? 375.960 218.170 371.894 1.00 44.68 ? 13  PHE JB CB  1 
ATOM 17094 C CG  . PHE W  2 13  ? 376.842 217.130 372.509 1.00 44.68 ? 13  PHE JB CG  1 
ATOM 17095 C CD1 . PHE W  2 13  ? 378.157 216.997 372.106 1.00 44.68 ? 13  PHE JB CD1 1 
ATOM 17096 C CD2 . PHE W  2 13  ? 376.369 216.314 373.520 1.00 44.68 ? 13  PHE JB CD2 1 
ATOM 17097 C CE1 . PHE W  2 13  ? 378.979 216.050 372.683 1.00 44.68 ? 13  PHE JB CE1 1 
ATOM 17098 C CE2 . PHE W  2 13  ? 377.185 215.367 374.104 1.00 44.68 ? 13  PHE JB CE2 1 
ATOM 17099 C CZ  . PHE W  2 13  ? 378.491 215.234 373.683 1.00 44.68 ? 13  PHE JB CZ  1 
ATOM 17100 N N   . VAL W  2 14  ? 373.388 216.685 370.570 1.00 45.42 ? 14  VAL JB N   1 
ATOM 17101 C CA  . VAL W  2 14  ? 372.531 215.505 370.661 1.00 45.42 ? 14  VAL JB CA  1 
ATOM 17102 C C   . VAL W  2 14  ? 372.453 214.787 369.319 1.00 45.42 ? 14  VAL JB C   1 
ATOM 17103 O O   . VAL W  2 14  ? 372.573 213.556 369.245 1.00 45.42 ? 14  VAL JB O   1 
ATOM 17104 C CB  . VAL W  2 14  ? 371.136 215.914 371.163 1.00 45.42 ? 14  VAL JB CB  1 
ATOM 17105 C CG1 . VAL W  2 14  ? 370.218 214.721 371.221 1.00 45.42 ? 14  VAL JB CG1 1 
ATOM 17106 C CG2 . VAL W  2 14  ? 371.247 216.566 372.517 1.00 45.42 ? 14  VAL JB CG2 1 
ATOM 17107 N N   . GLY W  2 15  ? 372.255 215.549 368.239 1.00 46.42 ? 15  GLY JB N   1 
ATOM 17108 C CA  . GLY W  2 15  ? 372.240 214.961 366.911 1.00 46.42 ? 15  GLY JB CA  1 
ATOM 17109 C C   . GLY W  2 15  ? 373.577 214.374 366.514 1.00 46.42 ? 15  GLY JB C   1 
ATOM 17110 O O   . GLY W  2 15  ? 373.630 213.348 365.833 1.00 46.42 ? 15  GLY JB O   1 
ATOM 17111 N N   . MET W  2 16  ? 374.671 214.981 366.977 1.00 45.39 ? 16  MET JB N   1 
ATOM 17112 C CA  . MET W  2 16  ? 375.995 214.439 366.700 1.00 45.39 ? 16  MET JB CA  1 
ATOM 17113 C C   . MET W  2 16  ? 376.231 213.140 367.459 1.00 45.39 ? 16  MET JB C   1 
ATOM 17114 O O   . MET W  2 16  ? 376.867 212.225 366.931 1.00 45.39 ? 16  MET JB O   1 
ATOM 17115 C CB  . MET W  2 16  ? 377.062 215.476 367.043 1.00 45.39 ? 16  MET JB CB  1 
ATOM 17116 C CG  . MET W  2 16  ? 378.494 215.112 366.667 1.00 45.39 ? 16  MET JB CG  1 
ATOM 17117 S SD  . MET W  2 16  ? 379.430 214.208 367.918 1.00 45.39 ? 16  MET JB SD  1 
ATOM 17118 C CE  . MET W  2 16  ? 379.694 215.494 369.127 1.00 45.39 ? 16  MET JB CE  1 
ATOM 17119 N N   . VAL W  2 17  ? 375.725 213.032 368.691 1.00 45.35 ? 17  VAL JB N   1 
ATOM 17120 C CA  . VAL W  2 17  ? 375.895 211.788 369.441 1.00 45.35 ? 17  VAL JB CA  1 
ATOM 17121 C C   . VAL W  2 17  ? 375.036 210.677 368.843 1.00 45.35 ? 17  VAL JB C   1 
ATOM 17122 O O   . VAL W  2 17  ? 375.478 209.524 368.739 1.00 45.35 ? 17  VAL JB O   1 
ATOM 17123 C CB  . VAL W  2 17  ? 375.602 212.019 370.935 1.00 45.35 ? 17  VAL JB CB  1 
ATOM 17124 C CG1 . VAL W  2 17  ? 375.581 210.713 371.701 1.00 45.35 ? 17  VAL JB CG1 1 
ATOM 17125 C CG2 . VAL W  2 17  ? 376.670 212.893 371.528 1.00 45.35 ? 17  VAL JB CG2 1 
ATOM 17126 N N   . GLU W  2 18  ? 373.826 211.010 368.381 1.00 47.00 ? 18  GLU JB N   1 
ATOM 17127 C CA  . GLU W  2 18  ? 373.002 210.010 367.702 1.00 47.00 ? 18  GLU JB CA  1 
ATOM 17128 C C   . GLU W  2 18  ? 373.618 209.575 366.372 1.00 47.00 ? 18  GLU JB C   1 
ATOM 17129 O O   . GLU W  2 18  ? 373.593 208.383 366.030 1.00 47.00 ? 18  GLU JB O   1 
ATOM 17130 C CB  . GLU W  2 18  ? 371.585 210.544 367.497 1.00 47.00 ? 18  GLU JB CB  1 
ATOM 17131 C CG  . GLU W  2 18  ? 370.680 209.639 366.664 1.00 47.00 ? 18  GLU JB CG  1 
ATOM 17132 C CD  . GLU W  2 18  ? 370.429 208.270 367.282 1.00 47.00 ? 18  GLU JB CD  1 
ATOM 17133 O OE1 . GLU W  2 18  ? 370.451 208.139 368.522 1.00 47.00 ? 18  GLU JB OE1 1 
ATOM 17134 O OE2 . GLU W  2 18  ? 370.208 207.311 366.515 1.00 47.00 ? 18  GLU JB OE2 1 
ATOM 17135 N N   . ALA W  2 19  ? 374.219 210.513 365.637 1.00 45.75 ? 19  ALA JB N   1 
ATOM 17136 C CA  . ALA W  2 19  ? 374.918 210.161 364.407 1.00 45.75 ? 19  ALA JB CA  1 
ATOM 17137 C C   . ALA W  2 19  ? 376.146 209.309 364.688 1.00 45.75 ? 19  ALA JB C   1 
ATOM 17138 O O   . ALA W  2 19  ? 376.419 208.352 363.959 1.00 45.75 ? 19  ALA JB O   1 
ATOM 17139 C CB  . ALA W  2 19  ? 375.318 211.422 363.655 1.00 45.75 ? 19  ALA JB CB  1 
ATOM 17140 N N   . ALA W  2 20  ? 376.889 209.635 365.747 1.00 45.56 ? 20  ALA JB N   1 
ATOM 17141 C CA  . ALA W  2 20  ? 378.073 208.864 366.101 1.00 45.56 ? 20  ALA JB CA  1 
ATOM 17142 C C   . ALA W  2 20  ? 377.710 207.482 366.615 1.00 45.56 ? 20  ALA JB C   1 
ATOM 17143 O O   . ALA W  2 20  ? 378.523 206.559 366.526 1.00 45.56 ? 20  ALA JB O   1 
ATOM 17144 C CB  . ALA W  2 20  ? 378.892 209.622 367.141 1.00 45.56 ? 20  ALA JB CB  1 
ATOM 17145 N N   . ASP W  2 21  ? 376.504 207.323 367.154 1.00 47.49 ? 21  ASP JB N   1 
ATOM 17146 C CA  . ASP W  2 21  ? 376.029 205.993 367.512 1.00 47.49 ? 21  ASP JB CA  1 
ATOM 17147 C C   . ASP W  2 21  ? 375.653 205.195 366.272 1.00 47.49 ? 21  ASP JB C   1 
ATOM 17148 O O   . ASP W  2 21  ? 376.019 204.017 366.148 1.00 47.49 ? 21  ASP JB O   1 
ATOM 17149 C CB  . ASP W  2 21  ? 374.842 206.104 368.463 1.00 47.49 ? 21  ASP JB CB  1 
ATOM 17150 C CG  . ASP W  2 21  ? 374.371 204.763 368.957 1.00 47.49 ? 21  ASP JB CG  1 
ATOM 17151 O OD1 . ASP W  2 21  ? 375.065 204.166 369.804 1.00 47.49 ? 21  ASP JB OD1 1 
ATOM 17152 O OD2 . ASP W  2 21  ? 373.304 204.305 368.502 1.00 47.49 ? 21  ASP JB OD2 1 
ATOM 17153 N N   . ALA W  2 22  ? 374.936 205.827 365.338 1.00 45.99 ? 22  ALA JB N   1 
ATOM 17154 C CA  . ALA W  2 22  ? 374.493 205.122 364.140 1.00 45.99 ? 22  ALA JB CA  1 
ATOM 17155 C C   . ALA W  2 22  ? 375.652 204.763 363.219 1.00 45.99 ? 22  ALA JB C   1 
ATOM 17156 O O   . ALA W  2 22  ? 375.583 203.750 362.513 1.00 45.99 ? 22  ALA JB O   1 
ATOM 17157 C CB  . ALA W  2 22  ? 373.467 205.963 363.388 1.00 45.99 ? 22  ALA JB CB  1 
ATOM 17158 N N   . MET W  2 23  ? 376.725 205.560 363.225 1.00 46.05 ? 23  MET JB N   1 
ATOM 17159 C CA  . MET W  2 23  ? 377.883 205.246 362.392 1.00 46.05 ? 23  MET JB CA  1 
ATOM 17160 C C   . MET W  2 23  ? 378.615 204.009 362.897 1.00 46.05 ? 23  MET JB C   1 
ATOM 17161 O O   . MET W  2 23  ? 378.951 203.115 362.114 1.00 46.05 ? 23  MET JB O   1 
ATOM 17162 C CB  . MET W  2 23  ? 378.838 206.439 362.319 1.00 46.05 ? 23  MET JB CB  1 
ATOM 17163 C CG  . MET W  2 23  ? 378.332 207.586 361.467 1.00 46.05 ? 23  MET JB CG  1 
ATOM 17164 S SD  . MET W  2 23  ? 379.534 208.897 361.207 1.00 46.05 ? 23  MET JB SD  1 
ATOM 17165 C CE  . MET W  2 23  ? 379.498 209.737 362.779 1.00 46.05 ? 23  MET JB CE  1 
ATOM 17166 N N   . VAL W  2 24  ? 378.867 203.931 364.203 1.00 45.94 ? 24  VAL JB N   1 
ATOM 17167 C CA  . VAL W  2 24  ? 379.569 202.762 364.716 1.00 45.94 ? 24  VAL JB CA  1 
ATOM 17168 C C   . VAL W  2 24  ? 378.659 201.548 364.838 1.00 45.94 ? 24  VAL JB C   1 
ATOM 17169 O O   . VAL W  2 24  ? 379.162 200.428 364.980 1.00 45.94 ? 24  VAL JB O   1 
ATOM 17170 C CB  . VAL W  2 24  ? 380.229 203.053 366.071 1.00 45.94 ? 24  VAL JB CB  1 
ATOM 17171 C CG1 . VAL W  2 24  ? 381.244 204.168 365.931 1.00 45.94 ? 24  VAL JB CG1 1 
ATOM 17172 C CG2 . VAL W  2 24  ? 379.188 203.403 367.092 1.00 45.94 ? 24  VAL JB CG2 1 
ATOM 17173 N N   . LYS W  2 25  ? 377.337 201.723 364.790 1.00 46.01 ? 25  LYS JB N   1 
ATOM 17174 C CA  . LYS W  2 25  ? 376.462 200.561 364.703 1.00 46.01 ? 25  LYS JB CA  1 
ATOM 17175 C C   . LYS W  2 25  ? 376.214 200.101 363.276 1.00 46.01 ? 25  LYS JB C   1 
ATOM 17176 O O   . LYS W  2 25  ? 375.823 198.947 363.075 1.00 46.01 ? 25  LYS JB O   1 
ATOM 17177 C CB  . LYS W  2 25  ? 375.117 200.840 365.374 1.00 46.01 ? 25  LYS JB CB  1 
ATOM 17178 C CG  . LYS W  2 25  ? 375.181 200.848 366.877 1.00 46.01 ? 25  LYS JB CG  1 
ATOM 17179 C CD  . LYS W  2 25  ? 373.812 201.064 367.469 1.00 46.01 ? 25  LYS JB CD  1 
ATOM 17180 C CE  . LYS W  2 25  ? 373.882 201.058 368.971 1.00 46.01 ? 25  LYS JB CE  1 
ATOM 17181 N NZ  . LYS W  2 25  ? 372.551 201.306 369.583 1.00 46.01 ? 25  LYS JB NZ  1 
ATOM 17182 N N   . ALA W  2 26  ? 376.430 200.965 362.284 1.00 45.57 ? 26  ALA JB N   1 
ATOM 17183 C CA  . ALA W  2 26  ? 376.163 200.577 360.906 1.00 45.57 ? 26  ALA JB CA  1 
ATOM 17184 C C   . ALA W  2 26  ? 377.253 199.675 360.344 1.00 45.57 ? 26  ALA JB C   1 
ATOM 17185 O O   . ALA W  2 26  ? 376.952 198.724 359.615 1.00 45.57 ? 26  ALA JB O   1 
ATOM 17186 C CB  . ALA W  2 26  ? 376.012 201.818 360.035 1.00 45.57 ? 26  ALA JB CB  1 
ATOM 17187 N N   . ALA W  2 27  ? 378.515 199.949 360.660 1.00 44.71 ? 27  ALA JB N   1 
ATOM 17188 C CA  . ALA W  2 27  ? 379.622 199.205 360.077 1.00 44.71 ? 27  ALA JB CA  1 
ATOM 17189 C C   . ALA W  2 27  ? 380.798 199.226 361.046 1.00 44.71 ? 27  ALA JB C   1 
ATOM 17190 O O   . ALA W  2 27  ? 380.688 199.716 362.173 1.00 44.71 ? 27  ALA JB O   1 
ATOM 17191 C CB  . ALA W  2 27  ? 379.996 199.784 358.709 1.00 44.71 ? 27  ALA JB CB  1 
ATOM 17192 N N   . LYS W  2 28  ? 381.934 198.690 360.600 1.00 45.42 ? 28  LYS JB N   1 
ATOM 17193 C CA  . LYS W  2 28  ? 383.132 198.599 361.434 1.00 45.42 ? 28  LYS JB CA  1 
ATOM 17194 C C   . LYS W  2 28  ? 384.004 199.819 361.152 1.00 45.42 ? 28  LYS JB C   1 
ATOM 17195 O O   . LYS W  2 28  ? 384.977 199.779 360.395 1.00 45.42 ? 28  LYS JB O   1 
ATOM 17196 C CB  . LYS W  2 28  ? 383.872 197.292 361.173 1.00 45.42 ? 28  LYS JB CB  1 
ATOM 17197 C CG  . LYS W  2 28  ? 385.039 197.024 362.114 1.00 45.42 ? 28  LYS JB CG  1 
ATOM 17198 C CD  . LYS W  2 28  ? 385.665 195.667 361.843 1.00 45.42 ? 28  LYS JB CD  1 
ATOM 17199 C CE  . LYS W  2 28  ? 386.484 195.686 360.563 1.00 45.42 ? 28  LYS JB CE  1 
ATOM 17200 N NZ  . LYS W  2 28  ? 387.213 194.407 360.348 1.00 45.42 ? 28  LYS JB NZ  1 
ATOM 17201 N N   . VAL W  2 29  ? 383.623 200.934 361.763 1.00 43.91 ? 29  VAL JB N   1 
ATOM 17202 C CA  . VAL W  2 29  ? 384.372 202.173 361.663 1.00 43.91 ? 29  VAL JB CA  1 
ATOM 17203 C C   . VAL W  2 29  ? 384.945 202.498 363.035 1.00 43.91 ? 29  VAL JB C   1 
ATOM 17204 O O   . VAL W  2 29  ? 384.574 201.905 364.047 1.00 43.91 ? 29  VAL JB O   1 
ATOM 17205 C CB  . VAL W  2 29  ? 383.509 203.330 361.134 1.00 43.91 ? 29  VAL JB CB  1 
ATOM 17206 C CG1 . VAL W  2 29  ? 382.958 202.987 359.772 1.00 43.91 ? 29  VAL JB CG1 1 
ATOM 17207 C CG2 . VAL W  2 29  ? 382.391 203.636 362.099 1.00 43.91 ? 29  VAL JB CG2 1 
ATOM 17208 N N   . GLU W  2 30  ? 385.867 203.454 363.063 1.00 46.15 ? 30  GLU JB N   1 
ATOM 17209 C CA  . GLU W  2 30  ? 386.482 203.907 364.305 1.00 46.15 ? 30  GLU JB CA  1 
ATOM 17210 C C   . GLU W  2 30  ? 386.126 205.371 364.511 1.00 46.15 ? 30  GLU JB C   1 
ATOM 17211 O O   . GLU W  2 30  ? 386.622 206.243 363.791 1.00 46.15 ? 30  GLU JB O   1 
ATOM 17212 C CB  . GLU W  2 30  ? 387.995 203.717 364.281 1.00 46.15 ? 30  GLU JB CB  1 
ATOM 17213 C CG  . GLU W  2 30  ? 388.658 204.103 365.586 1.00 46.15 ? 30  GLU JB CG  1 
ATOM 17214 C CD  . GLU W  2 30  ? 390.153 203.900 365.560 1.00 46.15 ? 30  GLU JB CD  1 
ATOM 17215 O OE1 . GLU W  2 30  ? 390.677 203.475 364.510 1.00 46.15 ? 30  GLU JB OE1 1 
ATOM 17216 O OE2 . GLU W  2 30  ? 390.807 204.166 366.590 1.00 46.15 ? 30  GLU JB OE2 1 
ATOM 17217 N N   . LEU W  2 31  ? 385.262 205.634 365.484 1.00 46.30 ? 31  LEU JB N   1 
ATOM 17218 C CA  . LEU W  2 31  ? 384.939 206.997 365.891 1.00 46.30 ? 31  LEU JB CA  1 
ATOM 17219 C C   . LEU W  2 31  ? 386.131 207.560 366.648 1.00 46.30 ? 31  LEU JB C   1 
ATOM 17220 O O   . LEU W  2 31  ? 386.322 207.271 367.830 1.00 46.30 ? 31  LEU JB O   1 
ATOM 17221 C CB  . LEU W  2 31  ? 383.684 207.000 366.754 1.00 46.30 ? 31  LEU JB CB  1 
ATOM 17222 C CG  . LEU W  2 31  ? 383.168 208.339 367.275 1.00 46.30 ? 31  LEU JB CG  1 
ATOM 17223 C CD1 . LEU W  2 31  ? 382.679 209.221 366.148 1.00 46.30 ? 31  LEU JB CD1 1 
ATOM 17224 C CD2 . LEU W  2 31  ? 382.078 208.106 368.294 1.00 46.30 ? 31  LEU JB CD2 1 
ATOM 17225 N N   . ILE W  2 32  ? 386.954 208.359 365.968 1.00 45.84 ? 32  ILE JB N   1 
ATOM 17226 C CA  . ILE W  2 32  ? 388.144 208.879 366.630 1.00 45.84 ? 32  ILE JB CA  1 
ATOM 17227 C C   . ILE W  2 32  ? 387.799 210.060 367.529 1.00 45.84 ? 32  ILE JB C   1 
ATOM 17228 O O   . ILE W  2 32  ? 388.506 210.322 368.508 1.00 45.84 ? 32  ILE JB O   1 
ATOM 17229 C CB  . ILE W  2 32  ? 389.232 209.223 365.593 1.00 45.84 ? 32  ILE JB CB  1 
ATOM 17230 C CG1 . ILE W  2 32  ? 388.729 210.195 364.518 1.00 45.84 ? 32  ILE JB CG1 1 
ATOM 17231 C CG2 . ILE W  2 32  ? 389.763 207.956 364.944 1.00 45.84 ? 32  ILE JB CG2 1 
ATOM 17232 C CD1 . ILE W  2 32  ? 389.046 211.669 364.770 1.00 45.84 ? 32  ILE JB CD1 1 
ATOM 17233 N N   . GLY W  2 33  ? 386.734 210.786 367.225 1.00 45.60 ? 33  GLY JB N   1 
ATOM 17234 C CA  . GLY W  2 33  ? 386.333 211.860 368.115 1.00 45.60 ? 33  GLY JB CA  1 
ATOM 17235 C C   . GLY W  2 33  ? 385.441 212.868 367.410 1.00 45.60 ? 33  GLY JB C   1 
ATOM 17236 O O   . GLY W  2 33  ? 384.743 212.538 366.447 1.00 45.60 ? 33  GLY JB O   1 
ATOM 17237 N N   . TYR W  2 34  ? 385.501 214.098 367.912 1.00 45.66 ? 34  TYR JB N   1 
ATOM 17238 C CA  . TYR W  2 34  ? 384.597 215.154 367.494 1.00 45.66 ? 34  TYR JB CA  1 
ATOM 17239 C C   . TYR W  2 34  ? 385.324 216.485 367.597 1.00 45.66 ? 34  TYR JB C   1 
ATOM 17240 O O   . TYR W  2 34  ? 386.075 216.723 368.545 1.00 45.66 ? 34  TYR JB O   1 
ATOM 17241 C CB  . TYR W  2 34  ? 383.318 215.149 368.345 1.00 45.66 ? 34  TYR JB CB  1 
ATOM 17242 C CG  . TYR W  2 34  ? 383.503 215.560 369.793 1.00 45.66 ? 34  TYR JB CG  1 
ATOM 17243 C CD1 . TYR W  2 34  ? 384.036 214.682 370.726 1.00 45.66 ? 34  TYR JB CD1 1 
ATOM 17244 C CD2 . TYR W  2 34  ? 383.089 216.809 370.234 1.00 45.66 ? 34  TYR JB CD2 1 
ATOM 17245 C CE1 . TYR W  2 34  ? 384.196 215.050 372.042 1.00 45.66 ? 34  TYR JB CE1 1 
ATOM 17246 C CE2 . TYR W  2 34  ? 383.236 217.179 371.553 1.00 45.66 ? 34  TYR JB CE2 1 
ATOM 17247 C CZ  . TYR W  2 34  ? 383.791 216.298 372.450 1.00 45.66 ? 34  TYR JB CZ  1 
ATOM 17248 O OH  . TYR W  2 34  ? 383.944 216.664 373.765 1.00 45.66 ? 34  TYR JB OH  1 
ATOM 17249 N N   . GLU W  2 35  ? 385.113 217.333 366.599 1.00 45.53 ? 35  GLU JB N   1 
ATOM 17250 C CA  . GLU W  2 35  ? 385.722 218.652 366.526 1.00 45.53 ? 35  GLU JB CA  1 
ATOM 17251 C C   . GLU W  2 35  ? 384.676 219.705 366.854 1.00 45.53 ? 35  GLU JB C   1 
ATOM 17252 O O   . GLU W  2 35  ? 383.559 219.662 366.326 1.00 45.53 ? 35  GLU JB O   1 
ATOM 17253 C CB  . GLU W  2 35  ? 386.315 218.905 365.138 1.00 45.53 ? 35  GLU JB CB  1 
ATOM 17254 C CG  . GLU W  2 35  ? 387.004 220.254 364.973 1.00 45.53 ? 35  GLU JB CG  1 
ATOM 17255 C CD  . GLU W  2 35  ? 388.285 220.379 365.780 1.00 45.53 ? 35  GLU JB CD  1 
ATOM 17256 O OE1 . GLU W  2 35  ? 388.923 219.342 366.062 1.00 45.53 ? 35  GLU JB OE1 1 
ATOM 17257 O OE2 . GLU W  2 35  ? 388.659 221.518 366.127 1.00 45.53 ? 35  GLU JB OE2 1 
ATOM 17258 N N   . LYS W  2 36  ? 385.042 220.640 367.725 1.00 44.07 ? 36  LYS JB N   1 
ATOM 17259 C CA  . LYS W  2 36  ? 384.159 221.706 368.188 1.00 44.07 ? 36  LYS JB CA  1 
ATOM 17260 C C   . LYS W  2 36  ? 384.642 223.014 367.576 1.00 44.07 ? 36  LYS JB C   1 
ATOM 17261 O O   . LYS W  2 36  ? 385.578 223.636 368.085 1.00 44.07 ? 36  LYS JB O   1 
ATOM 17262 C CB  . LYS W  2 36  ? 384.161 221.788 369.709 1.00 44.07 ? 36  LYS JB CB  1 
ATOM 17263 C CG  . LYS W  2 36  ? 383.542 220.605 370.404 1.00 44.07 ? 36  LYS JB CG  1 
ATOM 17264 C CD  . LYS W  2 36  ? 383.770 220.692 371.900 1.00 44.07 ? 36  LYS JB CD  1 
ATOM 17265 C CE  . LYS W  2 36  ? 382.946 221.796 372.516 1.00 44.07 ? 36  LYS JB CE  1 
ATOM 17266 N NZ  . LYS W  2 36  ? 383.067 221.802 373.998 1.00 44.07 ? 36  LYS JB NZ  1 
ATOM 17267 N N   . THR W  2 37  ? 383.999 223.437 366.493 1.00 42.80 ? 37  THR JB N   1 
ATOM 17268 C CA  . THR W  2 37  ? 384.339 224.692 365.843 1.00 42.80 ? 37  THR JB CA  1 
ATOM 17269 C C   . THR W  2 37  ? 383.583 225.877 366.422 1.00 42.80 ? 37  THR JB C   1 
ATOM 17270 O O   . THR W  2 37  ? 383.616 226.963 365.836 1.00 42.80 ? 37  THR JB O   1 
ATOM 17271 C CB  . THR W  2 37  ? 384.077 224.601 364.340 1.00 42.80 ? 37  THR JB CB  1 
ATOM 17272 O OG1 . THR W  2 37  ? 382.685 224.358 364.111 1.00 42.80 ? 37  THR JB OG1 1 
ATOM 17273 C CG2 . THR W  2 37  ? 384.883 223.474 363.736 1.00 42.80 ? 37  THR JB CG2 1 
ATOM 17274 N N   . GLY W  2 38  ? 382.898 225.695 367.546 1.00 41.93 ? 38  GLY JB N   1 
ATOM 17275 C CA  . GLY W  2 38  ? 382.183 226.774 368.190 1.00 41.93 ? 38  GLY JB CA  1 
ATOM 17276 C C   . GLY W  2 38  ? 380.898 227.139 367.472 1.00 41.93 ? 38  GLY JB C   1 
ATOM 17277 O O   . GLY W  2 38  ? 380.603 226.685 366.369 1.00 41.93 ? 38  GLY JB O   1 
ATOM 17278 N N   . GLY W  2 39  ? 380.110 227.982 368.132 1.00 42.04 ? 39  GLY JB N   1 
ATOM 17279 C CA  . GLY W  2 39  ? 378.877 228.471 367.550 1.00 42.04 ? 39  GLY JB CA  1 
ATOM 17280 C C   . GLY W  2 39  ? 377.759 227.462 367.449 1.00 42.04 ? 39  GLY JB C   1 
ATOM 17281 O O   . GLY W  2 39  ? 376.762 227.735 366.776 1.00 42.04 ? 39  GLY JB O   1 
ATOM 17282 N N   . GLY W  2 40  ? 377.891 226.305 368.090 1.00 43.81 ? 40  GLY JB N   1 
ATOM 17283 C CA  . GLY W  2 40  ? 376.879 225.271 368.056 1.00 43.81 ? 40  GLY JB CA  1 
ATOM 17284 C C   . GLY W  2 40  ? 377.213 224.093 367.174 1.00 43.81 ? 40  GLY JB C   1 
ATOM 17285 O O   . GLY W  2 40  ? 376.541 223.060 367.272 1.00 43.81 ? 40  GLY JB O   1 
ATOM 17286 N N   . TYR W  2 41  ? 378.228 224.206 366.325 1.00 43.14 ? 41  TYR JB N   1 
ATOM 17287 C CA  . TYR W  2 41  ? 378.579 223.159 365.378 1.00 43.14 ? 41  TYR JB CA  1 
ATOM 17288 C C   . TYR W  2 41  ? 379.523 222.165 366.037 1.00 43.14 ? 41  TYR JB C   1 
ATOM 17289 O O   . TYR W  2 41  ? 380.497 222.567 366.680 1.00 43.14 ? 41  TYR JB O   1 
ATOM 17290 C CB  . TYR W  2 41  ? 379.255 223.755 364.145 1.00 43.14 ? 41  TYR JB CB  1 
ATOM 17291 C CG  . TYR W  2 41  ? 378.383 224.642 363.289 1.00 43.14 ? 41  TYR JB CG  1 
ATOM 17292 C CD1 . TYR W  2 41  ? 377.003 224.564 363.338 1.00 43.14 ? 41  TYR JB CD1 1 
ATOM 17293 C CD2 . TYR W  2 41  ? 378.952 225.578 362.446 1.00 43.14 ? 41  TYR JB CD2 1 
ATOM 17294 C CE1 . TYR W  2 41  ? 376.218 225.384 362.554 1.00 43.14 ? 41  TYR JB CE1 1 
ATOM 17295 C CE2 . TYR W  2 41  ? 378.175 226.402 361.665 1.00 43.14 ? 41  TYR JB CE2 1 
ATOM 17296 C CZ  . TYR W  2 41  ? 376.809 226.301 361.723 1.00 43.14 ? 41  TYR JB CZ  1 
ATOM 17297 O OH  . TYR W  2 41  ? 376.027 227.120 360.944 1.00 43.14 ? 41  TYR JB OH  1 
ATOM 17298 N N   . VAL W  2 42  ? 379.241 220.872 365.875 1.00 43.13 ? 42  VAL JB N   1 
ATOM 17299 C CA  . VAL W  2 42  ? 380.162 219.812 366.271 1.00 43.13 ? 42  VAL JB CA  1 
ATOM 17300 C C   . VAL W  2 42  ? 380.220 218.776 365.158 1.00 43.13 ? 42  VAL JB C   1 
ATOM 17301 O O   . VAL W  2 42  ? 379.200 218.452 364.539 1.00 43.13 ? 42  VAL JB O   1 
ATOM 17302 C CB  . VAL W  2 42  ? 379.775 219.160 367.617 1.00 43.13 ? 42  VAL JB CB  1 
ATOM 17303 C CG1 . VAL W  2 42  ? 380.128 220.058 368.786 1.00 43.13 ? 42  VAL JB CG1 1 
ATOM 17304 C CG2 . VAL W  2 42  ? 378.300 218.892 367.657 1.00 43.13 ? 42  VAL JB CG2 1 
ATOM 17305 N N   . THR W  2 43  ? 381.419 218.255 364.903 1.00 43.55 ? 43  THR JB N   1 
ATOM 17306 C CA  . THR W  2 43  ? 381.671 217.353 363.782 1.00 43.55 ? 43  THR JB CA  1 
ATOM 17307 C C   . THR W  2 43  ? 382.214 216.030 364.302 1.00 43.55 ? 43  THR JB C   1 
ATOM 17308 O O   . THR W  2 43  ? 383.340 215.975 364.802 1.00 43.55 ? 43  THR JB O   1 
ATOM 17309 C CB  . THR W  2 43  ? 382.652 217.981 362.797 1.00 43.55 ? 43  THR JB CB  1 
ATOM 17310 O OG1 . THR W  2 43  ? 382.096 219.194 362.278 1.00 43.55 ? 43  THR JB OG1 1 
ATOM 17311 C CG2 . THR W  2 43  ? 382.942 217.031 361.655 1.00 43.55 ? 43  THR JB CG2 1 
ATOM 17312 N N   . ALA W  2 44  ? 381.420 214.969 364.182 1.00 43.78 ? 44  ALA JB N   1 
ATOM 17313 C CA  . ALA W  2 44  ? 381.885 213.627 364.499 1.00 43.78 ? 44  ALA JB CA  1 
ATOM 17314 C C   . ALA W  2 44  ? 382.676 213.073 363.327 1.00 43.78 ? 44  ALA JB C   1 
ATOM 17315 O O   . ALA W  2 44  ? 382.226 213.144 362.176 1.00 43.78 ? 44  ALA JB O   1 
ATOM 17316 C CB  . ALA W  2 44  ? 380.710 212.706 364.814 1.00 43.78 ? 44  ALA JB CB  1 
ATOM 17317 N N   . VAL W  2 45  ? 383.848 212.511 363.618 1.00 43.29 ? 45  VAL JB N   1 
ATOM 17318 C CA  . VAL W  2 45  ? 384.777 212.048 362.596 1.00 43.29 ? 45  VAL JB CA  1 
ATOM 17319 C C   . VAL W  2 45  ? 384.989 210.551 362.777 1.00 43.29 ? 45  VAL JB C   1 
ATOM 17320 O O   . VAL W  2 45  ? 385.487 210.116 363.822 1.00 43.29 ? 45  VAL JB O   1 
ATOM 17321 C CB  . VAL W  2 45  ? 386.115 212.795 362.673 1.00 43.29 ? 45  VAL JB CB  1 
ATOM 17322 C CG1 . VAL W  2 45  ? 387.071 212.233 361.672 1.00 43.29 ? 45  VAL JB CG1 1 
ATOM 17323 C CG2 . VAL W  2 45  ? 385.918 214.279 362.443 1.00 43.29 ? 45  VAL JB CG2 1 
ATOM 17324 N N   . VAL W  2 46  ? 384.613 209.767 361.770 1.00 42.43 ? 46  VAL JB N   1 
ATOM 17325 C CA  . VAL W  2 46  ? 384.880 208.336 361.757 1.00 42.43 ? 46  VAL JB CA  1 
ATOM 17326 C C   . VAL W  2 46  ? 385.911 208.046 360.678 1.00 42.43 ? 46  VAL JB C   1 
ATOM 17327 O O   . VAL W  2 46  ? 386.122 208.833 359.750 1.00 42.43 ? 46  VAL JB O   1 
ATOM 17328 C CB  . VAL W  2 46  ? 383.608 207.498 361.535 1.00 42.43 ? 46  VAL JB CB  1 
ATOM 17329 C CG1 . VAL W  2 46  ? 382.655 207.684 362.692 1.00 42.43 ? 46  VAL JB CG1 1 
ATOM 17330 C CG2 . VAL W  2 46  ? 382.951 207.879 360.230 1.00 42.43 ? 46  VAL JB CG2 1 
ATOM 17331 N N   . ARG W  2 47  ? 386.554 206.889 360.794 1.00 43.04 ? 47  ARG JB N   1 
ATOM 17332 C CA  . ARG W  2 47  ? 387.700 206.612 359.942 1.00 43.04 ? 47  ARG JB CA  1 
ATOM 17333 C C   . ARG W  2 47  ? 387.859 205.111 359.760 1.00 43.04 ? 47  ARG JB C   1 
ATOM 17334 O O   . ARG W  2 47  ? 387.950 204.367 360.740 1.00 43.04 ? 47  ARG JB O   1 
ATOM 17335 C CB  . ARG W  2 47  ? 388.958 207.230 360.543 1.00 43.04 ? 47  ARG JB CB  1 
ATOM 17336 C CG  . ARG W  2 47  ? 390.095 207.333 359.578 1.00 43.04 ? 47  ARG JB CG  1 
ATOM 17337 C CD  . ARG W  2 47  ? 391.229 208.125 360.168 1.00 43.04 ? 47  ARG JB CD  1 
ATOM 17338 N NE  . ARG W  2 47  ? 392.309 208.270 359.205 1.00 43.04 ? 47  ARG JB NE  1 
ATOM 17339 C CZ  . ARG W  2 47  ? 392.381 209.252 358.318 1.00 43.04 ? 47  ARG JB CZ  1 
ATOM 17340 N NH1 . ARG W  2 47  ? 391.442 210.182 358.281 1.00 43.04 ? 47  ARG JB NH1 1 
ATOM 17341 N NH2 . ARG W  2 47  ? 393.395 209.305 357.473 1.00 43.04 ? 47  ARG JB NH2 1 
ATOM 17342 N N   . GLY W  2 48  ? 387.898 204.682 358.505 1.00 43.35 ? 48  GLY JB N   1 
ATOM 17343 C CA  . GLY W  2 48  ? 388.019 203.275 358.178 1.00 43.35 ? 48  GLY JB CA  1 
ATOM 17344 C C   . GLY W  2 48  ? 388.046 203.122 356.675 1.00 43.35 ? 48  GLY JB C   1 
ATOM 17345 O O   . GLY W  2 48  ? 388.148 204.110 355.948 1.00 43.35 ? 48  GLY JB O   1 
ATOM 17346 N N   . ASP W  2 49  ? 387.940 201.880 356.204 1.00 43.94 ? 49  ASP JB N   1 
ATOM 17347 C CA  . ASP W  2 49  ? 387.916 201.662 354.764 1.00 43.94 ? 49  ASP JB CA  1 
ATOM 17348 C C   . ASP W  2 49  ? 386.615 202.185 354.158 1.00 43.94 ? 49  ASP JB C   1 
ATOM 17349 O O   . ASP W  2 49  ? 385.624 202.413 354.855 1.00 43.94 ? 49  ASP JB O   1 
ATOM 17350 C CB  . ASP W  2 49  ? 388.124 200.185 354.422 1.00 43.94 ? 49  ASP JB CB  1 
ATOM 17351 C CG  . ASP W  2 49  ? 387.137 199.267 355.114 1.00 43.94 ? 49  ASP JB CG  1 
ATOM 17352 O OD1 . ASP W  2 49  ? 386.392 199.735 355.994 1.00 43.94 ? 49  ASP JB OD1 1 
ATOM 17353 O OD2 . ASP W  2 49  ? 387.102 198.067 354.768 1.00 43.94 ? 49  ASP JB OD2 1 
ATOM 17354 N N   . VAL W  2 50  ? 386.637 202.364 352.833 1.00 41.53 ? 50  VAL JB N   1 
ATOM 17355 C CA  . VAL W  2 50  ? 385.679 203.234 352.153 1.00 41.53 ? 50  VAL JB CA  1 
ATOM 17356 C C   . VAL W  2 50  ? 384.262 202.659 352.171 1.00 41.53 ? 50  VAL JB C   1 
ATOM 17357 O O   . VAL W  2 50  ? 383.285 203.413 352.255 1.00 41.53 ? 50  VAL JB O   1 
ATOM 17358 C CB  . VAL W  2 50  ? 386.195 203.534 350.728 1.00 41.53 ? 50  VAL JB CB  1 
ATOM 17359 C CG1 . VAL W  2 50  ? 386.365 202.264 349.919 1.00 41.53 ? 50  VAL JB CG1 1 
ATOM 17360 C CG2 . VAL W  2 50  ? 385.298 204.527 349.999 1.00 41.53 ? 50  VAL JB CG2 1 
ATOM 17361 N N   . ALA W  2 51  ? 384.121 201.331 352.177 1.00 42.26 ? 51  ALA JB N   1 
ATOM 17362 C CA  . ALA W  2 51  ? 382.789 200.735 352.224 1.00 42.26 ? 51  ALA JB CA  1 
ATOM 17363 C C   . ALA W  2 51  ? 382.145 200.921 353.591 1.00 42.26 ? 51  ALA JB C   1 
ATOM 17364 O O   . ALA W  2 51  ? 380.958 201.264 353.684 1.00 42.26 ? 51  ALA JB O   1 
ATOM 17365 C CB  . ALA W  2 51  ? 382.867 199.254 351.865 1.00 42.26 ? 51  ALA JB CB  1 
ATOM 17366 N N   . ALA W  2 52  ? 382.926 200.745 354.661 1.00 43.86 ? 52  ALA JB N   1 
ATOM 17367 C CA  . ALA W  2 52  ? 382.381 200.869 356.008 1.00 43.86 ? 52  ALA JB CA  1 
ATOM 17368 C C   . ALA W  2 52  ? 382.017 202.308 356.335 1.00 43.86 ? 52  ALA JB C   1 
ATOM 17369 O O   . ALA W  2 52  ? 380.943 202.561 356.886 1.00 43.86 ? 52  ALA JB O   1 
ATOM 17370 C CB  . ALA W  2 52  ? 383.368 200.328 357.038 1.00 43.86 ? 52  ALA JB CB  1 
ATOM 17371 N N   . VAL W  2 53  ? 382.878 203.269 355.984 1.00 42.83 ? 53  VAL JB N   1 
ATOM 17372 C CA  . VAL W  2 53  ? 382.536 204.659 356.266 1.00 42.83 ? 53  VAL JB CA  1 
ATOM 17373 C C   . VAL W  2 53  ? 381.449 205.148 355.316 1.00 42.83 ? 53  VAL JB C   1 
ATOM 17374 O O   . VAL W  2 53  ? 380.620 205.982 355.698 1.00 42.83 ? 53  VAL JB O   1 
ATOM 17375 C CB  . VAL W  2 53  ? 383.785 205.562 356.230 1.00 42.83 ? 53  VAL JB CB  1 
ATOM 17376 C CG1 . VAL W  2 53  ? 384.770 205.127 357.289 1.00 42.83 ? 53  VAL JB CG1 1 
ATOM 17377 C CG2 . VAL W  2 53  ? 384.448 205.552 354.872 1.00 42.83 ? 53  VAL JB CG2 1 
ATOM 17378 N N   . LYS W  2 54  ? 381.379 204.590 354.105 1.00 43.10 ? 54  LYS JB N   1 
ATOM 17379 C CA  . LYS W  2 54  ? 380.364 205.014 353.150 1.00 43.10 ? 54  LYS JB CA  1 
ATOM 17380 C C   . LYS W  2 54  ? 378.992 204.479 353.535 1.00 43.10 ? 54  LYS JB C   1 
ATOM 17381 O O   . LYS W  2 54  ? 377.974 205.090 353.197 1.00 43.10 ? 54  LYS JB O   1 
ATOM 17382 C CB  . LYS W  2 54  ? 380.772 204.562 351.747 1.00 43.10 ? 54  LYS JB CB  1 
ATOM 17383 C CG  . LYS W  2 54  ? 379.937 205.100 350.603 1.00 43.10 ? 54  LYS JB CG  1 
ATOM 17384 C CD  . LYS W  2 54  ? 380.505 204.639 349.271 1.00 43.10 ? 54  LYS JB CD  1 
ATOM 17385 C CE  . LYS W  2 54  ? 379.743 205.232 348.101 1.00 43.10 ? 54  LYS JB CE  1 
ATOM 17386 N NZ  . LYS W  2 54  ? 378.359 204.694 348.010 1.00 43.10 ? 54  LYS JB NZ  1 
ATOM 17387 N N   . ALA W  2 55  ? 378.945 203.359 354.262 1.00 45.23 ? 55  ALA JB N   1 
ATOM 17388 C CA  . ALA W  2 55  ? 377.679 202.903 354.828 1.00 45.23 ? 55  ALA JB CA  1 
ATOM 17389 C C   . ALA W  2 55  ? 377.364 203.606 356.145 1.00 45.23 ? 55  ALA JB C   1 
ATOM 17390 O O   . ALA W  2 55  ? 376.202 203.939 356.417 1.00 45.23 ? 55  ALA JB O   1 
ATOM 17391 C CB  . ALA W  2 55  ? 377.710 201.391 355.033 1.00 45.23 ? 55  ALA JB CB  1 
ATOM 17392 N N   . ALA W  2 56  ? 378.394 203.862 356.958 1.00 44.96 ? 56  ALA JB N   1 
ATOM 17393 C CA  . ALA W  2 56  ? 378.192 204.425 358.286 1.00 44.96 ? 56  ALA JB CA  1 
ATOM 17394 C C   . ALA W  2 56  ? 377.709 205.865 358.220 1.00 44.96 ? 56  ALA JB C   1 
ATOM 17395 O O   . ALA W  2 56  ? 376.789 206.240 358.951 1.00 44.96 ? 56  ALA JB O   1 
ATOM 17396 C CB  . ALA W  2 56  ? 379.487 204.335 359.087 1.00 44.96 ? 56  ALA JB CB  1 
ATOM 17397 N N   . THR W  2 57  ? 378.297 206.680 357.341 1.00 46.09 ? 57  THR JB N   1 
ATOM 17398 C CA  . THR W  2 57  ? 377.878 208.074 357.240 1.00 46.09 ? 57  THR JB CA  1 
ATOM 17399 C C   . THR W  2 57  ? 376.485 208.201 356.641 1.00 46.09 ? 57  THR JB C   1 
ATOM 17400 O O   . THR W  2 57  ? 375.713 209.075 357.048 1.00 46.09 ? 57  THR JB O   1 
ATOM 17401 C CB  . THR W  2 57  ? 378.878 208.867 356.411 1.00 46.09 ? 57  THR JB CB  1 
ATOM 17402 O OG1 . THR W  2 57  ? 379.007 208.247 355.129 1.00 46.09 ? 57  THR JB OG1 1 
ATOM 17403 C CG2 . THR W  2 57  ? 380.228 208.926 357.108 1.00 46.09 ? 57  THR JB CG2 1 
ATOM 17404 N N   . GLU W  2 58  ? 376.129 207.334 355.692 1.00 50.01 ? 58  GLU JB N   1 
ATOM 17405 C CA  . GLU W  2 58  ? 374.786 207.420 355.132 1.00 50.01 ? 58  GLU JB CA  1 
ATOM 17406 C C   . GLU W  2 58  ? 373.738 206.820 356.057 1.00 50.01 ? 58  GLU JB C   1 
ATOM 17407 O O   . GLU W  2 58  ? 372.548 207.096 355.878 1.00 50.01 ? 58  GLU JB O   1 
ATOM 17408 C CB  . GLU W  2 58  ? 374.714 206.746 353.760 1.00 50.01 ? 58  GLU JB CB  1 
ATOM 17409 C CG  . GLU W  2 58  ? 374.759 205.237 353.780 1.00 50.01 ? 58  GLU JB CG  1 
ATOM 17410 C CD  . GLU W  2 58  ? 374.754 204.643 352.388 1.00 50.01 ? 58  GLU JB CD  1 
ATOM 17411 O OE1 . GLU W  2 58  ? 374.766 205.420 351.410 1.00 50.01 ? 58  GLU JB OE1 1 
ATOM 17412 O OE2 . GLU W  2 58  ? 374.729 203.400 352.270 1.00 50.01 ? 58  GLU JB OE2 1 
ATOM 17413 N N   . ALA W  2 59  ? 374.144 206.007 357.035 1.00 49.50 ? 59  ALA JB N   1 
ATOM 17414 C CA  . ALA W  2 59  ? 373.204 205.630 358.086 1.00 49.50 ? 59  ALA JB CA  1 
ATOM 17415 C C   . ALA W  2 59  ? 373.095 206.715 359.154 1.00 49.50 ? 59  ALA JB C   1 
ATOM 17416 O O   . ALA W  2 59  ? 372.007 206.960 359.687 1.00 49.50 ? 59  ALA JB O   1 
ATOM 17417 C CB  . ALA W  2 59  ? 373.620 204.305 358.714 1.00 49.50 ? 59  ALA JB CB  1 
ATOM 17418 N N   . GLY W  2 60  ? 374.208 207.379 359.469 1.00 49.19 ? 60  GLY JB N   1 
ATOM 17419 C CA  . GLY W  2 60  ? 374.186 208.421 360.479 1.00 49.19 ? 60  GLY JB CA  1 
ATOM 17420 C C   . GLY W  2 60  ? 373.495 209.685 360.018 1.00 49.19 ? 60  GLY JB C   1 
ATOM 17421 O O   . GLY W  2 60  ? 372.921 210.410 360.832 1.00 49.19 ? 60  GLY JB O   1 
ATOM 17422 N N   . GLN W  2 61  ? 373.534 209.964 358.715 1.00 49.82 ? 61  GLN JB N   1 
ATOM 17423 C CA  . GLN W  2 61  ? 372.756 211.071 358.172 1.00 49.82 ? 61  GLN JB CA  1 
ATOM 17424 C C   . GLN W  2 61  ? 371.266 210.772 358.239 1.00 49.82 ? 61  GLN JB C   1 
ATOM 17425 O O   . GLN W  2 61  ? 370.458 211.666 358.511 1.00 49.82 ? 61  GLN JB O   1 
ATOM 17426 C CB  . GLN W  2 61  ? 373.176 211.348 356.730 1.00 49.82 ? 61  GLN JB CB  1 
ATOM 17427 C CG  . GLN W  2 61  ? 372.484 212.539 356.099 1.00 49.82 ? 61  GLN JB CG  1 
ATOM 17428 C CD  . GLN W  2 61  ? 372.942 212.797 354.683 1.00 49.82 ? 61  GLN JB CD  1 
ATOM 17429 O OE1 . GLN W  2 61  ? 373.755 212.052 354.135 1.00 49.82 ? 61  GLN JB OE1 1 
ATOM 17430 N NE2 . GLN W  2 61  ? 372.425 213.859 354.079 1.00 49.82 ? 61  GLN JB NE2 1 
ATOM 17431 N N   . ARG W  2 62  ? 370.889 209.516 357.999 1.00 52.67 ? 62  ARG JB N   1 
ATOM 17432 C CA  . ARG W  2 62  ? 369.488 209.124 358.093 1.00 52.67 ? 62  ARG JB CA  1 
ATOM 17433 C C   . ARG W  2 62  ? 369.002 209.160 359.536 1.00 52.67 ? 62  ARG JB C   1 
ATOM 17434 O O   . ARG W  2 62  ? 367.859 209.548 359.803 1.00 52.67 ? 62  ARG JB O   1 
ATOM 17435 C CB  . ARG W  2 62  ? 369.301 207.731 357.495 1.00 52.67 ? 62  ARG JB CB  1 
ATOM 17436 C CG  . ARG W  2 62  ? 367.863 207.256 357.438 1.00 52.67 ? 62  ARG JB CG  1 
ATOM 17437 C CD  . ARG W  2 62  ? 367.765 205.882 356.804 1.00 52.67 ? 62  ARG JB CD  1 
ATOM 17438 N NE  . ARG W  2 62  ? 368.467 204.874 357.593 1.00 52.67 ? 62  ARG JB NE  1 
ATOM 17439 C CZ  . ARG W  2 62  ? 369.534 204.205 357.170 1.00 52.67 ? 62  ARG JB CZ  1 
ATOM 17440 N NH1 . ARG W  2 62  ? 370.022 204.431 355.958 1.00 52.67 ? 62  ARG JB NH1 1 
ATOM 17441 N NH2 . ARG W  2 62  ? 370.111 203.308 357.957 1.00 52.67 ? 62  ARG JB NH2 1 
ATOM 17442 N N   . ALA W  2 63  ? 369.860 208.780 360.477 1.00 50.84 ? 63  ALA JB N   1 
ATOM 17443 C CA  . ALA W  2 63  ? 369.481 208.756 361.881 1.00 50.84 ? 63  ALA JB CA  1 
ATOM 17444 C C   . ALA W  2 63  ? 369.694 210.083 362.595 1.00 50.84 ? 63  ALA JB C   1 
ATOM 17445 O O   . ALA W  2 63  ? 369.264 210.220 363.743 1.00 50.84 ? 63  ALA JB O   1 
ATOM 17446 C CB  . ALA W  2 63  ? 370.254 207.661 362.617 1.00 50.84 ? 63  ALA JB CB  1 
ATOM 17447 N N   . ALA W  2 64  ? 370.341 211.060 361.959 1.00 50.76 ? 64  ALA JB N   1 
ATOM 17448 C CA  . ALA W  2 64  ? 370.594 212.340 362.603 1.00 50.76 ? 64  ALA JB CA  1 
ATOM 17449 C C   . ALA W  2 64  ? 369.743 213.482 362.072 1.00 50.76 ? 64  ALA JB C   1 
ATOM 17450 O O   . ALA W  2 64  ? 369.651 214.515 362.740 1.00 50.76 ? 64  ALA JB O   1 
ATOM 17451 C CB  . ALA W  2 64  ? 372.071 212.725 362.468 1.00 50.76 ? 64  ALA JB CB  1 
ATOM 17452 N N   . GLU W  2 65  ? 369.134 213.336 360.894 1.00 53.49 ? 65  GLU JB N   1 
ATOM 17453 C CA  . GLU W  2 65  ? 368.173 214.335 360.443 1.00 53.49 ? 65  GLU JB CA  1 
ATOM 17454 C C   . GLU W  2 65  ? 366.867 214.256 361.216 1.00 53.49 ? 65  GLU JB C   1 
ATOM 17455 O O   . GLU W  2 65  ? 366.125 215.243 361.260 1.00 53.49 ? 65  GLU JB O   1 
ATOM 17456 C CB  . GLU W  2 65  ? 367.894 214.178 358.948 1.00 53.49 ? 65  GLU JB CB  1 
ATOM 17457 C CG  . GLU W  2 65  ? 369.044 214.589 358.053 1.00 53.49 ? 65  GLU JB CG  1 
ATOM 17458 C CD  . GLU W  2 65  ? 368.740 214.385 356.584 1.00 53.49 ? 65  GLU JB CD  1 
ATOM 17459 O OE1 . GLU W  2 65  ? 367.679 213.809 356.270 1.00 53.49 ? 65  GLU JB OE1 1 
ATOM 17460 O OE2 . GLU W  2 65  ? 369.564 214.797 355.741 1.00 53.49 ? 65  GLU JB OE2 1 
ATOM 17461 N N   . ARG W  2 66  ? 366.573 213.107 361.822 1.00 55.74 ? 66  ARG JB N   1 
ATOM 17462 C CA  . ARG W  2 66  ? 365.353 212.957 362.601 1.00 55.74 ? 66  ARG JB CA  1 
ATOM 17463 C C   . ARG W  2 66  ? 365.446 213.650 363.953 1.00 55.74 ? 66  ARG JB C   1 
ATOM 17464 O O   . ARG W  2 66  ? 364.418 214.046 364.512 1.00 55.74 ? 66  ARG JB O   1 
ATOM 17465 C CB  . ARG W  2 66  ? 365.044 211.473 362.798 1.00 55.74 ? 66  ARG JB CB  1 
ATOM 17466 C CG  . ARG W  2 66  ? 364.737 210.731 361.512 1.00 55.74 ? 66  ARG JB CG  1 
ATOM 17467 C CD  . ARG W  2 66  ? 364.541 209.246 361.765 1.00 55.74 ? 66  ARG JB CD  1 
ATOM 17468 N NE  . ARG W  2 66  ? 363.365 208.980 362.588 1.00 55.74 ? 66  ARG JB NE  1 
ATOM 17469 C CZ  . ARG W  2 66  ? 362.140 208.799 362.105 1.00 55.74 ? 66  ARG JB CZ  1 
ATOM 17470 N NH1 . ARG W  2 66  ? 361.924 208.852 360.798 1.00 55.74 ? 66  ARG JB NH1 1 
ATOM 17471 N NH2 . ARG W  2 66  ? 361.130 208.561 362.930 1.00 55.74 ? 66  ARG JB NH2 1 
ATOM 17472 N N   . VAL W  2 67  ? 366.655 213.807 364.491 1.00 53.06 ? 67  VAL JB N   1 
ATOM 17473 C CA  . VAL W  2 67  ? 366.849 214.326 365.839 1.00 53.06 ? 67  VAL JB CA  1 
ATOM 17474 C C   . VAL W  2 67  ? 367.613 215.638 365.863 1.00 53.06 ? 67  VAL JB C   1 
ATOM 17475 O O   . VAL W  2 67  ? 367.810 216.200 366.942 1.00 53.06 ? 67  VAL JB O   1 
ATOM 17476 C CB  . VAL W  2 67  ? 367.556 213.294 366.741 1.00 53.06 ? 67  VAL JB CB  1 
ATOM 17477 C CG1 . VAL W  2 67  ? 366.752 212.010 366.811 1.00 53.06 ? 67  VAL JB CG1 1 
ATOM 17478 C CG2 . VAL W  2 67  ? 368.961 213.031 366.242 1.00 53.06 ? 67  VAL JB CG2 1 
ATOM 17479 N N   . GLY W  2 68  ? 368.053 216.139 364.722 1.00 53.59 ? 68  GLY JB N   1 
ATOM 17480 C CA  . GLY W  2 68  ? 368.845 217.344 364.712 1.00 53.59 ? 68  GLY JB CA  1 
ATOM 17481 C C   . GLY W  2 68  ? 368.759 218.083 363.401 1.00 53.59 ? 68  GLY JB C   1 
ATOM 17482 O O   . GLY W  2 68  ? 367.816 217.912 362.627 1.00 53.59 ? 68  GLY JB O   1 
ATOM 17483 N N   . GLU W  2 69  ? 369.766 218.921 363.160 1.00 54.01 ? 69  GLU JB N   1 
ATOM 17484 C CA  . GLU W  2 69  ? 369.865 219.741 361.955 1.00 54.01 ? 69  GLU JB CA  1 
ATOM 17485 C C   . GLU W  2 69  ? 371.240 219.473 361.356 1.00 54.01 ? 69  GLU JB C   1 
ATOM 17486 O O   . GLU W  2 69  ? 372.226 220.106 361.740 1.00 54.01 ? 69  GLU JB O   1 
ATOM 17487 C CB  . GLU W  2 69  ? 369.658 221.215 362.280 1.00 54.01 ? 69  GLU JB CB  1 
ATOM 17488 C CG  . GLU W  2 69  ? 369.661 222.132 361.073 1.00 54.01 ? 69  GLU JB CG  1 
ATOM 17489 C CD  . GLU W  2 69  ? 369.400 223.576 361.448 1.00 54.01 ? 69  GLU JB CD  1 
ATOM 17490 O OE1 . GLU W  2 69  ? 369.233 223.854 362.654 1.00 54.01 ? 69  GLU JB OE1 1 
ATOM 17491 O OE2 . GLU W  2 69  ? 369.361 224.432 360.540 1.00 54.01 ? 69  GLU JB OE2 1 
ATOM 17492 N N   . VAL W  2 70  ? 371.301 218.531 360.420 1.00 48.74 ? 70  VAL JB N   1 
ATOM 17493 C CA  . VAL W  2 70  ? 372.570 218.081 359.860 1.00 48.74 ? 70  VAL JB CA  1 
ATOM 17494 C C   . VAL W  2 70  ? 373.070 219.111 358.857 1.00 48.74 ? 70  VAL JB C   1 
ATOM 17495 O O   . VAL W  2 70  ? 372.390 219.416 357.873 1.00 48.74 ? 70  VAL JB O   1 
ATOM 17496 C CB  . VAL W  2 70  ? 372.423 216.703 359.206 1.00 48.74 ? 70  VAL JB CB  1 
ATOM 17497 C CG1 . VAL W  2 70  ? 373.724 216.291 358.576 1.00 48.74 ? 70  VAL JB CG1 1 
ATOM 17498 C CG2 . VAL W  2 70  ? 371.988 215.690 360.233 1.00 48.74 ? 70  VAL JB CG2 1 
ATOM 17499 N N   . VAL W  2 71  ? 374.265 219.643 359.102 1.00 46.11 ? 71  VAL JB N   1 
ATOM 17500 C CA  . VAL W  2 71  ? 374.819 220.676 358.237 1.00 46.11 ? 71  VAL JB CA  1 
ATOM 17501 C C   . VAL W  2 71  ? 375.456 220.060 356.997 1.00 46.11 ? 71  VAL JB C   1 
ATOM 17502 O O   . VAL W  2 71  ? 375.057 220.352 355.865 1.00 46.11 ? 71  VAL JB O   1 
ATOM 17503 C CB  . VAL W  2 71  ? 375.827 221.540 359.015 1.00 46.11 ? 71  VAL JB CB  1 
ATOM 17504 C CG1 . VAL W  2 71  ? 376.461 222.565 358.098 1.00 46.11 ? 71  VAL JB CG1 1 
ATOM 17505 C CG2 . VAL W  2 71  ? 375.143 222.218 360.186 1.00 46.11 ? 71  VAL JB CG2 1 
ATOM 17506 N N   . ALA W  2 72  ? 376.450 219.195 357.189 1.00 43.37 ? 72  ALA JB N   1 
ATOM 17507 C CA  . ALA W  2 72  ? 377.227 218.697 356.064 1.00 43.37 ? 72  ALA JB CA  1 
ATOM 17508 C C   . ALA W  2 72  ? 377.668 217.263 356.309 1.00 43.37 ? 72  ALA JB C   1 
ATOM 17509 O O   . ALA W  2 72  ? 378.087 216.914 357.415 1.00 43.37 ? 72  ALA JB O   1 
ATOM 17510 C CB  . ALA W  2 72  ? 378.451 219.583 355.811 1.00 43.37 ? 72  ALA JB CB  1 
ATOM 17511 N N   . VAL W  2 73  ? 377.560 216.439 355.266 1.00 44.12 ? 73  VAL JB N   1 
ATOM 17512 C CA  . VAL W  2 73  ? 378.011 215.050 355.271 1.00 44.12 ? 73  VAL JB CA  1 
ATOM 17513 C C   . VAL W  2 73  ? 378.916 214.853 354.065 1.00 44.12 ? 73  VAL JB C   1 
ATOM 17514 O O   . VAL W  2 73  ? 378.516 215.158 352.936 1.00 44.12 ? 73  VAL JB O   1 
ATOM 17515 C CB  . VAL W  2 73  ? 376.834 214.057 355.197 1.00 44.12 ? 73  VAL JB CB  1 
ATOM 17516 C CG1 . VAL W  2 73  ? 377.343 212.628 355.202 1.00 44.12 ? 73  VAL JB CG1 1 
ATOM 17517 C CG2 . VAL W  2 73  ? 375.845 214.284 356.309 1.00 44.12 ? 73  VAL JB CG2 1 
ATOM 17518 N N   . HIS W  2 74  ? 380.121 214.330 354.291 1.00 42.18 ? 74  HIS JB N   1 
ATOM 17519 C CA  . HIS W  2 74  ? 381.025 214.076 353.179 1.00 42.18 ? 74  HIS JB CA  1 
ATOM 17520 C C   . HIS W  2 74  ? 381.981 212.948 353.535 1.00 42.18 ? 74  HIS JB C   1 
ATOM 17521 O O   . HIS W  2 74  ? 382.367 212.787 354.693 1.00 42.18 ? 74  HIS JB O   1 
ATOM 17522 C CB  . HIS W  2 74  ? 381.804 215.335 352.795 1.00 42.18 ? 74  HIS JB CB  1 
ATOM 17523 C CG  . HIS W  2 74  ? 382.622 215.179 351.557 1.00 42.18 ? 74  HIS JB CG  1 
ATOM 17524 N ND1 . HIS W  2 74  ? 382.062 215.117 350.300 1.00 42.18 ? 74  HIS JB ND1 1 
ATOM 17525 C CD2 . HIS W  2 74  ? 383.957 215.065 351.380 1.00 42.18 ? 74  HIS JB CD2 1 
ATOM 17526 C CE1 . HIS W  2 74  ? 383.019 214.975 349.401 1.00 42.18 ? 74  HIS JB CE1 1 
ATOM 17527 N NE2 . HIS W  2 74  ? 384.179 214.941 350.030 1.00 42.18 ? 74  HIS JB NE2 1 
ATOM 17528 N N   . VAL W  2 75  ? 382.350 212.166 352.521 1.00 39.94 ? 75  VAL JB N   1 
ATOM 17529 C CA  . VAL W  2 75  ? 383.218 211.002 352.666 1.00 39.94 ? 75  VAL JB CA  1 
ATOM 17530 C C   . VAL W  2 75  ? 384.424 211.180 351.757 1.00 39.94 ? 75  VAL JB C   1 
ATOM 17531 O O   . VAL W  2 75  ? 384.268 211.421 350.555 1.00 39.94 ? 75  VAL JB O   1 
ATOM 17532 C CB  . VAL W  2 75  ? 382.477 209.700 352.315 1.00 39.94 ? 75  VAL JB CB  1 
ATOM 17533 C CG1 . VAL W  2 75  ? 383.407 208.507 352.412 1.00 39.94 ? 75  VAL JB CG1 1 
ATOM 17534 C CG2 . VAL W  2 75  ? 381.290 209.515 353.209 1.00 39.94 ? 75  VAL JB CG2 1 
ATOM 17535 N N   . ILE W  2 76  ? 385.619 211.051 352.322 1.00 38.62 ? 76  ILE JB N   1 
ATOM 17536 C CA  . ILE W  2 76  ? 386.862 211.106 351.563 1.00 38.62 ? 76  ILE JB CA  1 
ATOM 17537 C C   . ILE W  2 76  ? 387.453 209.698 351.537 1.00 38.62 ? 76  ILE JB C   1 
ATOM 17538 O O   . ILE W  2 76  ? 387.807 209.159 352.595 1.00 38.62 ? 76  ILE JB O   1 
ATOM 17539 C CB  . ILE W  2 76  ? 387.851 212.111 352.166 1.00 38.62 ? 76  ILE JB CB  1 
ATOM 17540 C CG1 . ILE W  2 76  ? 387.259 213.517 352.152 1.00 38.62 ? 76  ILE JB CG1 1 
ATOM 17541 C CG2 . ILE W  2 76  ? 389.149 212.088 351.395 1.00 38.62 ? 76  ILE JB CG2 1 
ATOM 17542 C CD1 . ILE W  2 76  ? 388.078 214.509 352.927 1.00 38.62 ? 76  ILE JB CD1 1 
ATOM 17543 N N   . PRO W  2 77  ? 387.563 209.058 350.369 1.00 37.24 ? 77  PRO JB N   1 
ATOM 17544 C CA  . PRO W  2 77  ? 388.087 207.683 350.346 1.00 37.24 ? 77  PRO JB CA  1 
ATOM 17545 C C   . PRO W  2 77  ? 389.583 207.596 350.574 1.00 37.24 ? 77  PRO JB C   1 
ATOM 17546 O O   . PRO W  2 77  ? 390.052 206.644 351.206 1.00 37.24 ? 77  PRO JB O   1 
ATOM 17547 C CB  . PRO W  2 77  ? 387.700 207.192 348.946 1.00 37.24 ? 77  PRO JB CB  1 
ATOM 17548 C CG  . PRO W  2 77  ? 386.582 208.066 348.534 1.00 37.24 ? 77  PRO JB CG  1 
ATOM 17549 C CD  . PRO W  2 77  ? 386.899 209.405 349.106 1.00 37.24 ? 77  PRO JB CD  1 
ATOM 17550 N N   . ARG W  2 78  ? 390.354 208.549 350.057 1.00 38.30 ? 78  ARG JB N   1 
ATOM 17551 C CA  . ARG W  2 78  ? 391.788 208.630 350.326 1.00 38.30 ? 78  ARG JB CA  1 
ATOM 17552 C C   . ARG W  2 78  ? 392.133 210.086 350.600 1.00 38.30 ? 78  ARG JB C   1 
ATOM 17553 O O   . ARG W  2 78  ? 392.237 210.891 349.661 1.00 38.30 ? 78  ARG JB O   1 
ATOM 17554 C CB  . ARG W  2 78  ? 392.621 208.091 349.167 1.00 38.30 ? 78  ARG JB CB  1 
ATOM 17555 C CG  . ARG W  2 78  ? 394.117 208.251 349.383 1.00 38.30 ? 78  ARG JB CG  1 
ATOM 17556 C CD  . ARG W  2 78  ? 394.926 207.940 348.130 1.00 38.30 ? 78  ARG JB CD  1 
ATOM 17557 N NE  . ARG W  2 78  ? 395.102 206.518 347.858 1.00 38.30 ? 78  ARG JB NE  1 
ATOM 17558 C CZ  . ARG W  2 78  ? 396.108 205.794 348.337 1.00 38.30 ? 78  ARG JB CZ  1 
ATOM 17559 N NH1 . ARG W  2 78  ? 397.018 206.358 349.122 1.00 38.30 ? 78  ARG JB NH1 1 
ATOM 17560 N NH2 . ARG W  2 78  ? 396.208 204.512 348.034 1.00 38.30 ? 78  ARG JB NH2 1 
ATOM 17561 N N   . PRO W  2 79  ? 392.293 210.472 351.862 1.00 38.71 ? 79  PRO JB N   1 
ATOM 17562 C CA  . PRO W  2 79  ? 392.805 211.812 352.151 1.00 38.71 ? 79  PRO JB CA  1 
ATOM 17563 C C   . PRO W  2 79  ? 394.304 211.873 351.919 1.00 38.71 ? 79  PRO JB C   1 
ATOM 17564 O O   . PRO W  2 79  ? 395.029 210.902 352.146 1.00 38.71 ? 79  PRO JB O   1 
ATOM 17565 C CB  . PRO W  2 79  ? 392.453 212.013 353.628 1.00 38.71 ? 79  PRO JB CB  1 
ATOM 17566 C CG  . PRO W  2 79  ? 392.398 210.645 354.181 1.00 38.71 ? 79  PRO JB CG  1 
ATOM 17567 C CD  . PRO W  2 79  ? 391.871 209.770 353.083 1.00 38.71 ? 79  PRO JB CD  1 
ATOM 17568 N N   . HIS W  2 80  ? 394.757 213.026 351.436 1.00 41.38 ? 80  HIS JB N   1 
ATOM 17569 C CA  . HIS W  2 80  ? 396.172 213.249 351.189 1.00 41.38 ? 80  HIS JB CA  1 
ATOM 17570 C C   . HIS W  2 80  ? 396.927 213.291 352.516 1.00 41.38 ? 80  HIS JB C   1 
ATOM 17571 O O   . HIS W  2 80  ? 396.357 213.570 353.573 1.00 41.38 ? 80  HIS JB O   1 
ATOM 17572 C CB  . HIS W  2 80  ? 396.358 214.544 350.398 1.00 41.38 ? 80  HIS JB CB  1 
ATOM 17573 C CG  . HIS W  2 80  ? 397.731 214.733 349.835 1.00 41.38 ? 80  HIS JB CG  1 
ATOM 17574 N ND1 . HIS W  2 80  ? 398.750 215.337 350.538 1.00 41.38 ? 80  HIS JB ND1 1 
ATOM 17575 C CD2 . HIS W  2 80  ? 398.249 214.413 348.626 1.00 41.38 ? 80  HIS JB CD2 1 
ATOM 17576 C CE1 . HIS W  2 80  ? 399.839 215.371 349.792 1.00 41.38 ? 80  HIS JB CE1 1 
ATOM 17577 N NE2 . HIS W  2 80  ? 399.561 214.818 348.626 1.00 41.38 ? 80  HIS JB NE2 1 
ATOM 17578 N N   . VAL W  2 81  ? 398.226 212.984 352.453 1.00 41.13 ? 81  VAL JB N   1 
ATOM 17579 C CA  . VAL W  2 81  ? 399.018 212.819 353.671 1.00 41.13 ? 81  VAL JB CA  1 
ATOM 17580 C C   . VAL W  2 81  ? 399.246 214.162 354.367 1.00 41.13 ? 81  VAL JB C   1 
ATOM 17581 O O   . VAL W  2 81  ? 399.416 214.216 355.595 1.00 41.13 ? 81  VAL JB O   1 
ATOM 17582 C CB  . VAL W  2 81  ? 400.332 212.081 353.327 1.00 41.13 ? 81  VAL JB CB  1 
ATOM 17583 C CG1 . VAL W  2 81  ? 401.224 212.913 352.417 1.00 41.13 ? 81  VAL JB CG1 1 
ATOM 17584 C CG2 . VAL W  2 81  ? 401.078 211.631 354.583 1.00 41.13 ? 81  VAL JB CG2 1 
ATOM 17585 N N   . ASN W  2 82  ? 399.191 215.268 353.618 1.00 40.84 ? 82  ASN JB N   1 
ATOM 17586 C CA  . ASN W  2 82  ? 399.284 216.588 354.231 1.00 40.84 ? 82  ASN JB CA  1 
ATOM 17587 C C   . ASN W  2 82  ? 398.032 216.909 355.040 1.00 40.84 ? 82  ASN JB C   1 
ATOM 17588 O O   . ASN W  2 82  ? 398.117 217.609 356.055 1.00 40.84 ? 82  ASN JB O   1 
ATOM 17589 C CB  . ASN W  2 82  ? 399.512 217.645 353.150 1.00 40.84 ? 82  ASN JB CB  1 
ATOM 17590 C CG  . ASN W  2 82  ? 400.254 218.870 353.660 1.00 40.84 ? 82  ASN JB CG  1 
ATOM 17591 O OD1 . ASN W  2 82  ? 400.722 219.687 352.870 1.00 40.84 ? 82  ASN JB OD1 1 
ATOM 17592 N ND2 . ASN W  2 82  ? 400.388 218.992 354.975 1.00 40.84 ? 82  ASN JB ND2 1 
ATOM 17593 N N   . VAL W  2 83  ? 396.874 216.401 354.611 1.00 40.09 ? 83  VAL JB N   1 
ATOM 17594 C CA  . VAL W  2 83  ? 395.637 216.602 355.359 1.00 40.09 ? 83  VAL JB CA  1 
ATOM 17595 C C   . VAL W  2 83  ? 395.683 215.846 356.680 1.00 40.09 ? 83  VAL JB C   1 
ATOM 17596 O O   . VAL W  2 83  ? 395.290 216.373 357.728 1.00 40.09 ? 83  VAL JB O   1 
ATOM 17597 C CB  . VAL W  2 83  ? 394.432 216.185 354.495 1.00 40.09 ? 83  VAL JB CB  1 
ATOM 17598 C CG1 . VAL W  2 83  ? 393.146 216.222 355.288 1.00 40.09 ? 83  VAL JB CG1 1 
ATOM 17599 C CG2 . VAL W  2 83  ? 394.321 217.098 353.300 1.00 40.09 ? 83  VAL JB CG2 1 
ATOM 17600 N N   . ASP W  2 84  ? 396.203 214.620 356.664 1.00 43.19 ? 84  ASP JB N   1 
ATOM 17601 C CA  . ASP W  2 84  ? 396.337 213.858 357.898 1.00 43.19 ? 84  ASP JB CA  1 
ATOM 17602 C C   . ASP W  2 84  ? 397.443 214.393 358.794 1.00 43.19 ? 84  ASP JB C   1 
ATOM 17603 O O   . ASP W  2 84  ? 397.392 214.182 360.009 1.00 43.19 ? 84  ASP JB O   1 
ATOM 17604 C CB  . ASP W  2 84  ? 396.593 212.388 357.583 1.00 43.19 ? 84  ASP JB CB  1 
ATOM 17605 C CG  . ASP W  2 84  ? 395.378 211.705 357.010 1.00 43.19 ? 84  ASP JB CG  1 
ATOM 17606 O OD1 . ASP W  2 84  ? 394.250 212.110 357.357 1.00 43.19 ? 84  ASP JB OD1 1 
ATOM 17607 O OD2 . ASP W  2 84  ? 395.544 210.758 356.215 1.00 43.19 ? 84  ASP JB OD2 1 
ATOM 17608 N N   . ALA W  2 85  ? 398.437 215.080 358.230 1.00 42.66 ? 85  ALA JB N   1 
ATOM 17609 C CA  . ALA W  2 85  ? 399.486 215.650 359.065 1.00 42.66 ? 85  ALA JB CA  1 
ATOM 17610 C C   . ALA W  2 85  ? 399.086 216.994 359.660 1.00 42.66 ? 85  ALA JB C   1 
ATOM 17611 O O   . ALA W  2 85  ? 399.526 217.327 360.765 1.00 42.66 ? 85  ALA JB O   1 
ATOM 17612 C CB  . ALA W  2 85  ? 400.776 215.800 358.261 1.00 42.66 ? 85  ALA JB CB  1 
ATOM 17613 N N   . ALA W  2 86  ? 398.263 217.775 358.960 1.00 41.56 ? 86  ALA JB N   1 
ATOM 17614 C CA  . ALA W  2 86  ? 397.902 219.112 359.417 1.00 41.56 ? 86  ALA JB CA  1 
ATOM 17615 C C   . ALA W  2 86  ? 396.597 219.162 360.195 1.00 41.56 ? 86  ALA JB C   1 
ATOM 17616 O O   . ALA W  2 86  ? 396.478 219.962 361.127 1.00 41.56 ? 86  ALA JB O   1 
ATOM 17617 C CB  . ALA W  2 86  ? 397.801 220.068 358.226 1.00 41.56 ? 86  ALA JB CB  1 
ATOM 17618 N N   . LEU W  2 87  ? 395.622 218.337 359.840 1.00 41.23 ? 87  LEU JB N   1 
ATOM 17619 C CA  . LEU W  2 87  ? 394.327 218.416 360.496 1.00 41.23 ? 87  LEU JB CA  1 
ATOM 17620 C C   . LEU W  2 87  ? 394.163 217.295 361.514 1.00 41.23 ? 87  LEU JB C   1 
ATOM 17621 O O   . LEU W  2 87  ? 394.612 216.170 361.274 1.00 41.23 ? 87  LEU JB O   1 
ATOM 17622 C CB  . LEU W  2 87  ? 393.205 218.331 359.462 1.00 41.23 ? 87  LEU JB CB  1 
ATOM 17623 C CG  . LEU W  2 87  ? 393.156 219.481 358.458 1.00 41.23 ? 87  LEU JB CG  1 
ATOM 17624 C CD1 . LEU W  2 87  ? 392.145 219.209 357.371 1.00 41.23 ? 87  LEU JB CD1 1 
ATOM 17625 C CD2 . LEU W  2 87  ? 392.823 220.775 359.154 1.00 41.23 ? 87  LEU JB CD2 1 
ATOM 17626 N N   . PRO W  2 88  ? 393.526 217.561 362.661 1.00 42.30 ? 88  PRO JB N   1 
ATOM 17627 C CA  . PRO W  2 88  ? 393.312 216.511 363.685 1.00 42.30 ? 88  PRO JB CA  1 
ATOM 17628 C C   . PRO W  2 88  ? 392.194 215.538 363.316 1.00 42.30 ? 88  PRO JB C   1 
ATOM 17629 O O   . PRO W  2 88  ? 391.045 215.636 363.742 1.00 42.30 ? 88  PRO JB O   1 
ATOM 17630 C CB  . PRO W  2 88  ? 392.968 217.326 364.933 1.00 42.30 ? 88  PRO JB CB  1 
ATOM 17631 C CG  . PRO W  2 88  ? 392.361 218.572 364.408 1.00 42.30 ? 88  PRO JB CG  1 
ATOM 17632 C CD  . PRO W  2 88  ? 393.068 218.882 363.124 1.00 42.30 ? 88  PRO JB CD  1 
ATOM 17633 N N   . LEU W  2 89  ? 392.537 214.547 362.493 1.00 42.42 ? 89  LEU JB N   1 
ATOM 17634 C CA  . LEU W  2 89  ? 391.543 213.627 361.954 1.00 42.42 ? 89  LEU JB CA  1 
ATOM 17635 C C   . LEU W  2 89  ? 391.743 212.201 362.447 1.00 42.42 ? 89  LEU JB C   1 
ATOM 17636 O O   . LEU W  2 89  ? 391.208 211.263 361.852 1.00 42.42 ? 89  LEU JB O   1 
ATOM 17637 C CB  . LEU W  2 89  ? 391.555 213.676 360.427 1.00 42.42 ? 89  LEU JB CB  1 
ATOM 17638 C CG  . LEU W  2 89  ? 391.224 215.067 359.889 1.00 42.42 ? 89  LEU JB CG  1 
ATOM 17639 C CD1 . LEU W  2 89  ? 391.253 215.107 358.373 1.00 42.42 ? 89  LEU JB CD1 1 
ATOM 17640 C CD2 . LEU W  2 89  ? 389.895 215.540 360.429 1.00 42.42 ? 89  LEU JB CD2 1 
ATOM 17641 N N   . GLY W  2 90  ? 392.502 212.015 363.522 1.00 46.83 ? 90  GLY JB N   1 
ATOM 17642 C CA  . GLY W  2 90  ? 392.636 210.731 364.163 1.00 46.83 ? 90  GLY JB CA  1 
ATOM 17643 C C   . GLY W  2 90  ? 393.951 210.025 363.916 1.00 46.83 ? 90  GLY JB C   1 
ATOM 17644 O O   . GLY W  2 90  ? 394.359 209.205 364.746 1.00 46.83 ? 90  GLY JB O   1 
ATOM 17645 N N   . ARG W  2 91  ? 394.626 210.316 362.808 1.00 49.56 ? 91  ARG JB N   1 
ATOM 17646 C CA  . ARG W  2 91  ? 395.860 209.629 362.442 1.00 49.56 ? 91  ARG JB CA  1 
ATOM 17647 C C   . ARG W  2 91  ? 396.979 210.628 362.190 1.00 49.56 ? 91  ARG JB C   1 
ATOM 17648 O O   . ARG W  2 91  ? 397.689 210.565 361.186 1.00 49.56 ? 91  ARG JB O   1 
ATOM 17649 C CB  . ARG W  2 91  ? 395.654 208.742 361.220 1.00 49.56 ? 91  ARG JB CB  1 
ATOM 17650 C CG  . ARG W  2 91  ? 394.694 207.589 361.442 1.00 49.56 ? 91  ARG JB CG  1 
ATOM 17651 C CD  . ARG W  2 91  ? 395.256 206.552 362.399 1.00 49.56 ? 91  ARG JB CD  1 
ATOM 17652 N NE  . ARG W  2 91  ? 394.406 205.366 362.468 1.00 49.56 ? 91  ARG JB NE  1 
ATOM 17653 C CZ  . ARG W  2 91  ? 393.405 205.213 363.328 1.00 49.56 ? 91  ARG JB CZ  1 
ATOM 17654 N NH1 . ARG W  2 91  ? 393.124 206.171 364.198 1.00 49.56 ? 91  ARG JB NH1 1 
ATOM 17655 N NH2 . ARG W  2 91  ? 392.685 204.100 363.318 1.00 49.56 ? 91  ARG JB NH2 1 
ATOM 17656 N N   . THR W  2 92  ? 397.147 211.573 363.105 1.00 52.82 ? 92  THR JB N   1 
ATOM 17657 C CA  . THR W  2 92  ? 398.266 212.502 363.025 1.00 52.82 ? 92  THR JB CA  1 
ATOM 17658 C C   . THR W  2 92  ? 399.537 211.804 363.494 1.00 52.82 ? 92  THR JB C   1 
ATOM 17659 O O   . THR W  2 92  ? 399.586 211.340 364.639 1.00 52.82 ? 92  THR JB O   1 
ATOM 17660 C CB  . THR W  2 92  ? 398.006 213.737 363.877 1.00 52.82 ? 92  THR JB CB  1 
ATOM 17661 O OG1 . THR W  2 92  ? 396.815 214.393 363.425 1.00 52.82 ? 92  THR JB OG1 1 
ATOM 17662 C CG2 . THR W  2 92  ? 399.176 214.701 363.778 1.00 52.82 ? 92  THR JB CG2 1 
ATOM 17663 N N   . PRO W  2 93  ? 400.579 211.699 362.652 1.00 53.58 ? 93  PRO JB N   1 
ATOM 17664 C CA  . PRO W  2 93  ? 401.817 210.992 363.001 1.00 53.58 ? 93  PRO JB CA  1 
ATOM 17665 C C   . PRO W  2 93  ? 402.617 211.672 364.110 1.00 53.58 ? 93  PRO JB C   1 
ATOM 17666 O O   . PRO W  2 93  ? 402.400 212.856 364.368 1.00 53.58 ? 93  PRO JB O   1 
ATOM 17667 C CB  . PRO W  2 93  ? 402.609 211.006 361.688 1.00 53.58 ? 93  PRO JB CB  1 
ATOM 17668 C CG  . PRO W  2 93  ? 401.590 211.222 360.624 1.00 53.58 ? 93  PRO JB CG  1 
ATOM 17669 C CD  . PRO W  2 93  ? 400.582 212.133 361.246 1.00 53.58 ? 93  PRO JB CD  1 
ATOM 17670 N N   . ALA X  2 2   ? 376.761 200.888 378.056 1.00 53.41 ? 2   ALA JC N   1 
ATOM 17671 C CA  . ALA X  2 2   ? 376.175 200.083 379.122 1.00 53.41 ? 2   ALA JC CA  1 
ATOM 17672 C C   . ALA X  2 2   ? 374.765 200.562 379.451 1.00 53.41 ? 2   ALA JC C   1 
ATOM 17673 O O   . ALA X  2 2   ? 373.784 200.041 378.923 1.00 53.41 ? 2   ALA JC O   1 
ATOM 17674 C CB  . ALA X  2 2   ? 377.055 200.124 380.361 1.00 53.41 ? 2   ALA JC CB  1 
ATOM 17675 N N   . ASP X  2 3   ? 374.670 201.557 380.327 1.00 51.13 ? 3   ASP JC N   1 
ATOM 17676 C CA  . ASP X  2 3   ? 373.381 202.112 380.702 1.00 51.13 ? 3   ASP JC CA  1 
ATOM 17677 C C   . ASP X  2 3   ? 372.828 202.990 379.585 1.00 51.13 ? 3   ASP JC C   1 
ATOM 17678 O O   . ASP X  2 3   ? 373.542 203.406 378.671 1.00 51.13 ? 3   ASP JC O   1 
ATOM 17679 C CB  . ASP X  2 3   ? 373.497 202.921 381.993 1.00 51.13 ? 3   ASP JC CB  1 
ATOM 17680 C CG  . ASP X  2 3   ? 373.731 202.048 383.205 1.00 51.13 ? 3   ASP JC CG  1 
ATOM 17681 O OD1 . ASP X  2 3   ? 373.269 200.889 383.198 1.00 51.13 ? 3   ASP JC OD1 1 
ATOM 17682 O OD2 . ASP X  2 3   ? 374.375 202.520 384.166 1.00 51.13 ? 3   ASP JC OD2 1 
ATOM 17683 N N   . ALA X  2 4   ? 371.534 203.272 379.676 1.00 47.44 ? 4   ALA JC N   1 
ATOM 17684 C CA  . ALA X  2 4   ? 370.846 204.071 378.676 1.00 47.44 ? 4   ALA JC CA  1 
ATOM 17685 C C   . ALA X  2 4   ? 371.192 205.549 378.824 1.00 47.44 ? 4   ALA JC C   1 
ATOM 17686 O O   . ALA X  2 4   ? 371.533 206.032 379.905 1.00 47.44 ? 4   ALA JC O   1 
ATOM 17687 C CB  . ALA X  2 4   ? 369.336 203.875 378.778 1.00 47.44 ? 4   ALA JC CB  1 
ATOM 17688 N N   . LEU X  2 5   ? 371.065 206.272 377.715 1.00 46.23 ? 5   LEU JC N   1 
ATOM 17689 C CA  . LEU X  2 5   ? 371.523 207.648 377.589 1.00 46.23 ? 5   LEU JC CA  1 
ATOM 17690 C C   . LEU X  2 5   ? 370.338 208.577 377.375 1.00 46.23 ? 5   LEU JC C   1 
ATOM 17691 O O   . LEU X  2 5   ? 369.412 208.248 376.627 1.00 46.23 ? 5   LEU JC O   1 
ATOM 17692 C CB  . LEU X  2 5   ? 372.491 207.773 376.416 1.00 46.23 ? 5   LEU JC CB  1 
ATOM 17693 C CG  . LEU X  2 5   ? 373.191 209.102 376.179 1.00 46.23 ? 5   LEU JC CG  1 
ATOM 17694 C CD1 . LEU X  2 5   ? 374.086 209.383 377.349 1.00 46.23 ? 5   LEU JC CD1 1 
ATOM 17695 C CD2 . LEU X  2 5   ? 373.993 209.034 374.903 1.00 46.23 ? 5   LEU JC CD2 1 
ATOM 17696 N N   . GLY X  2 6   ? 370.369 209.742 378.022 1.00 45.20 ? 6   GLY JC N   1 
ATOM 17697 C CA  . GLY X  2 6   ? 369.342 210.745 377.817 1.00 45.20 ? 6   GLY JC CA  1 
ATOM 17698 C C   . GLY X  2 6   ? 369.941 212.133 377.765 1.00 45.20 ? 6   GLY JC C   1 
ATOM 17699 O O   . GLY X  2 6   ? 370.894 212.416 378.492 1.00 45.20 ? 6   GLY JC O   1 
ATOM 17700 N N   . MET X  2 7   ? 369.417 213.005 376.908 1.00 45.15 ? 7   MET JC N   1 
ATOM 17701 C CA  . MET X  2 7   ? 370.022 214.309 376.680 1.00 45.15 ? 7   MET JC CA  1 
ATOM 17702 C C   . MET X  2 7   ? 368.967 215.384 376.492 1.00 45.15 ? 7   MET JC C   1 
ATOM 17703 O O   . MET X  2 7   ? 367.964 215.169 375.808 1.00 45.15 ? 7   MET JC O   1 
ATOM 17704 C CB  . MET X  2 7   ? 370.918 214.302 375.444 1.00 45.15 ? 7   MET JC CB  1 
ATOM 17705 C CG  . MET X  2 7   ? 372.222 213.587 375.609 1.00 45.15 ? 7   MET JC CG  1 
ATOM 17706 S SD  . MET X  2 7   ? 373.158 213.620 374.087 1.00 45.15 ? 7   MET JC SD  1 
ATOM 17707 C CE  . MET X  2 7   ? 374.592 212.736 374.645 1.00 45.15 ? 7   MET JC CE  1 
ATOM 17708 N N   . ILE X  2 8   ? 369.218 216.550 377.080 1.00 44.67 ? 8   ILE JC N   1 
ATOM 17709 C CA  . ILE X  2 8   ? 368.418 217.748 376.842 1.00 44.67 ? 8   ILE JC CA  1 
ATOM 17710 C C   . ILE X  2 8   ? 369.376 218.837 376.391 1.00 44.67 ? 8   ILE JC C   1 
ATOM 17711 O O   . ILE X  2 8   ? 370.236 219.269 377.168 1.00 44.67 ? 8   ILE JC O   1 
ATOM 17712 C CB  . ILE X  2 8   ? 367.645 218.202 378.087 1.00 44.67 ? 8   ILE JC CB  1 
ATOM 17713 C CG1 . ILE X  2 8   ? 366.757 217.090 378.637 1.00 44.67 ? 8   ILE JC CG1 1 
ATOM 17714 C CG2 . ILE X  2 8   ? 366.797 219.414 377.759 1.00 44.67 ? 8   ILE JC CG2 1 
ATOM 17715 C CD1 . ILE X  2 8   ? 365.672 216.652 377.727 1.00 44.67 ? 8   ILE JC CD1 1 
ATOM 17716 N N   . GLU X  2 9   ? 369.237 219.291 375.152 1.00 45.64 ? 9   GLU JC N   1 
ATOM 17717 C CA  . GLU X  2 9   ? 370.023 220.412 374.656 1.00 45.64 ? 9   GLU JC CA  1 
ATOM 17718 C C   . GLU X  2 9   ? 369.175 221.672 374.714 1.00 45.64 ? 9   GLU JC C   1 
ATOM 17719 O O   . GLU X  2 9   ? 368.070 221.706 374.168 1.00 45.64 ? 9   GLU JC O   1 
ATOM 17720 C CB  . GLU X  2 9   ? 370.517 220.167 373.233 1.00 45.64 ? 9   GLU JC CB  1 
ATOM 17721 C CG  . GLU X  2 9   ? 371.368 221.303 372.709 1.00 45.64 ? 9   GLU JC CG  1 
ATOM 17722 C CD  . GLU X  2 9   ? 371.953 221.023 371.347 1.00 45.64 ? 9   GLU JC CD  1 
ATOM 17723 O OE1 . GLU X  2 9   ? 371.699 219.932 370.798 1.00 45.64 ? 9   GLU JC OE1 1 
ATOM 17724 O OE2 . GLU X  2 9   ? 372.668 221.900 370.824 1.00 45.64 ? 9   GLU JC OE2 1 
ATOM 17725 N N   . VAL X  2 10  ? 369.683 222.701 375.387 1.00 44.38 ? 10  VAL JC N   1 
ATOM 17726 C CA  . VAL X  2 10  ? 368.975 223.962 375.551 1.00 44.38 ? 10  VAL JC CA  1 
ATOM 17727 C C   . VAL X  2 10  ? 369.901 225.079 375.094 1.00 44.38 ? 10  VAL JC C   1 
ATOM 17728 O O   . VAL X  2 10  ? 371.084 225.099 375.458 1.00 44.38 ? 10  VAL JC O   1 
ATOM 17729 C CB  . VAL X  2 10  ? 368.529 224.184 377.013 1.00 44.38 ? 10  VAL JC CB  1 
ATOM 17730 C CG1 . VAL X  2 10  ? 367.857 225.533 377.187 1.00 44.38 ? 10  VAL JC CG1 1 
ATOM 17731 C CG2 . VAL X  2 10  ? 367.581 223.095 377.462 1.00 44.38 ? 10  VAL JC CG2 1 
ATOM 17732 N N   . ARG X  2 11  ? 369.376 225.994 374.277 1.00 45.16 ? 11  ARG JC N   1 
ATOM 17733 C CA  . ARG X  2 11  ? 370.058 227.256 374.003 1.00 45.16 ? 11  ARG JC CA  1 
ATOM 17734 C C   . ARG X  2 11  ? 369.866 228.143 375.229 1.00 45.16 ? 11  ARG JC C   1 
ATOM 17735 O O   . ARG X  2 11  ? 368.976 228.993 375.299 1.00 45.16 ? 11  ARG JC O   1 
ATOM 17736 C CB  . ARG X  2 11  ? 369.520 227.912 372.740 1.00 45.16 ? 11  ARG JC CB  1 
ATOM 17737 C CG  . ARG X  2 11  ? 370.314 229.134 372.311 1.00 45.16 ? 11  ARG JC CG  1 
ATOM 17738 C CD  . ARG X  2 11  ? 369.792 229.726 371.020 1.00 45.16 ? 11  ARG JC CD  1 
ATOM 17739 N NE  . ARG X  2 11  ? 370.626 230.837 370.576 1.00 45.16 ? 11  ARG JC NE  1 
ATOM 17740 C CZ  . ARG X  2 11  ? 370.400 231.548 369.477 1.00 45.16 ? 11  ARG JC CZ  1 
ATOM 17741 N NH1 . ARG X  2 11  ? 369.352 231.273 368.711 1.00 45.16 ? 11  ARG JC NH1 1 
ATOM 17742 N NH2 . ARG X  2 11  ? 371.217 232.539 369.148 1.00 45.16 ? 11  ARG JC NH2 1 
ATOM 17743 N N   . GLY X  2 12  ? 370.716 227.921 376.225 1.00 43.98 ? 12  GLY JC N   1 
ATOM 17744 C CA  . GLY X  2 12  ? 370.587 228.624 377.482 1.00 43.98 ? 12  GLY JC CA  1 
ATOM 17745 C C   . GLY X  2 12  ? 370.978 227.782 378.675 1.00 43.98 ? 12  GLY JC C   1 
ATOM 17746 O O   . GLY X  2 12  ? 370.599 226.614 378.775 1.00 43.98 ? 12  GLY JC O   1 
ATOM 17747 N N   . PHE X  2 13  ? 371.736 228.377 379.595 1.00 42.81 ? 13  PHE JC N   1 
ATOM 17748 C CA  . PHE X  2 13  ? 372.215 227.637 380.754 1.00 42.81 ? 13  PHE JC CA  1 
ATOM 17749 C C   . PHE X  2 13  ? 371.108 227.413 381.775 1.00 42.81 ? 13  PHE JC C   1 
ATOM 17750 O O   . PHE X  2 13  ? 371.085 226.373 382.441 1.00 42.81 ? 13  PHE JC O   1 
ATOM 17751 C CB  . PHE X  2 13  ? 373.390 228.386 381.378 1.00 42.81 ? 13  PHE JC CB  1 
ATOM 17752 C CG  . PHE X  2 13  ? 374.038 227.671 382.522 1.00 42.81 ? 13  PHE JC CG  1 
ATOM 17753 C CD1 . PHE X  2 13  ? 374.850 226.574 382.298 1.00 42.81 ? 13  PHE JC CD1 1 
ATOM 17754 C CD2 . PHE X  2 13  ? 373.866 228.118 383.820 1.00 42.81 ? 13  PHE JC CD2 1 
ATOM 17755 C CE1 . PHE X  2 13  ? 375.461 225.922 383.351 1.00 42.81 ? 13  PHE JC CE1 1 
ATOM 17756 C CE2 . PHE X  2 13  ? 374.476 227.471 384.875 1.00 42.81 ? 13  PHE JC CE2 1 
ATOM 17757 C CZ  . PHE X  2 13  ? 375.271 226.371 384.639 1.00 42.81 ? 13  PHE JC CZ  1 
ATOM 17758 N N   . VAL X  2 14  ? 370.170 228.357 381.884 1.00 43.24 ? 14  VAL JC N   1 
ATOM 17759 C CA  . VAL X  2 14  ? 369.133 228.287 382.910 1.00 43.24 ? 14  VAL JC CA  1 
ATOM 17760 C C   . VAL X  2 14  ? 368.135 227.178 382.598 1.00 43.24 ? 14  VAL JC C   1 
ATOM 17761 O O   . VAL X  2 14  ? 367.736 226.411 383.487 1.00 43.24 ? 14  VAL JC O   1 
ATOM 17762 C CB  . VAL X  2 14  ? 368.444 229.656 383.036 1.00 43.24 ? 14  VAL JC CB  1 
ATOM 17763 C CG1 . VAL X  2 14  ? 367.365 229.622 384.092 1.00 43.24 ? 14  VAL JC CG1 1 
ATOM 17764 C CG2 . VAL X  2 14  ? 369.467 230.719 383.344 1.00 43.24 ? 14  VAL JC CG2 1 
ATOM 17765 N N   . GLY X  2 15  ? 367.725 227.070 381.331 1.00 44.22 ? 15  GLY JC N   1 
ATOM 17766 C CA  . GLY X  2 15  ? 366.863 225.974 380.929 1.00 44.22 ? 15  GLY JC CA  1 
ATOM 17767 C C   . GLY X  2 15  ? 367.538 224.625 381.048 1.00 44.22 ? 15  GLY JC C   1 
ATOM 17768 O O   . GLY X  2 15  ? 366.886 223.631 381.371 1.00 44.22 ? 15  GLY JC O   1 
ATOM 17769 N N   . MET X  2 16  ? 368.857 224.584 380.848 1.00 43.75 ? 16  MET JC N   1 
ATOM 17770 C CA  . MET X  2 16  ? 369.599 223.341 381.028 1.00 43.75 ? 16  MET JC CA  1 
ATOM 17771 C C   . MET X  2 16  ? 369.651 222.940 382.495 1.00 43.75 ? 16  MET JC C   1 
ATOM 17772 O O   . MET X  2 16  ? 369.559 221.753 382.815 1.00 43.75 ? 16  MET JC O   1 
ATOM 17773 C CB  . MET X  2 16  ? 371.010 223.485 380.460 1.00 43.75 ? 16  MET JC CB  1 
ATOM 17774 C CG  . MET X  2 16  ? 371.832 222.199 380.415 1.00 43.75 ? 16  MET JC CG  1 
ATOM 17775 S SD  . MET X  2 16  ? 372.803 221.788 381.882 1.00 43.75 ? 16  MET JC SD  1 
ATOM 17776 C CE  . MET X  2 16  ? 374.124 222.976 381.746 1.00 43.75 ? 16  MET JC CE  1 
ATOM 17777 N N   . VAL X  2 17  ? 369.782 223.910 383.400 1.00 42.88 ? 17  VAL JC N   1 
ATOM 17778 C CA  . VAL X  2 17  ? 369.834 223.579 384.821 1.00 42.88 ? 17  VAL JC CA  1 
ATOM 17779 C C   . VAL X  2 17  ? 368.459 223.153 385.329 1.00 42.88 ? 17  VAL JC C   1 
ATOM 17780 O O   . VAL X  2 17  ? 368.344 222.210 386.123 1.00 42.88 ? 17  VAL JC O   1 
ATOM 17781 C CB  . VAL X  2 17  ? 370.423 224.759 385.614 1.00 42.88 ? 17  VAL JC CB  1 
ATOM 17782 C CG1 . VAL X  2 17  ? 370.314 224.537 387.110 1.00 42.88 ? 17  VAL JC CG1 1 
ATOM 17783 C CG2 . VAL X  2 17  ? 371.878 224.923 385.247 1.00 42.88 ? 17  VAL JC CG2 1 
ATOM 17784 N N   . GLU X  2 18  ? 367.391 223.788 384.834 1.00 44.34 ? 18  GLU JC N   1 
ATOM 17785 C CA  . GLU X  2 18  ? 366.048 223.347 385.212 1.00 44.34 ? 18  GLU JC CA  1 
ATOM 17786 C C   . GLU X  2 18  ? 365.722 221.971 384.636 1.00 44.34 ? 18  GLU JC C   1 
ATOM 17787 O O   . GLU X  2 18  ? 365.107 221.137 385.318 1.00 44.34 ? 18  GLU JC O   1 
ATOM 17788 C CB  . GLU X  2 18  ? 365.008 224.383 384.786 1.00 44.34 ? 18  GLU JC CB  1 
ATOM 17789 C CG  . GLU X  2 18  ? 363.556 223.957 385.009 1.00 44.34 ? 18  GLU JC CG  1 
ATOM 17790 C CD  . GLU X  2 18  ? 363.193 223.687 386.468 1.00 44.34 ? 18  GLU JC CD  1 
ATOM 17791 O OE1 . GLU X  2 18  ? 363.796 224.292 387.379 1.00 44.34 ? 18  GLU JC OE1 1 
ATOM 17792 O OE2 . GLU X  2 18  ? 362.288 222.860 386.705 1.00 44.34 ? 18  GLU JC OE2 1 
ATOM 17793 N N   . ALA X  2 19  ? 366.170 221.693 383.406 1.00 42.55 ? 19  ALA JC N   1 
ATOM 17794 C CA  . ALA X  2 19  ? 366.001 220.365 382.828 1.00 42.55 ? 19  ALA JC CA  1 
ATOM 17795 C C   . ALA X  2 19  ? 366.793 219.315 383.594 1.00 42.55 ? 19  ALA JC C   1 
ATOM 17796 O O   . ALA X  2 19  ? 366.286 218.222 383.859 1.00 42.55 ? 19  ALA JC O   1 
ATOM 17797 C CB  . ALA X  2 19  ? 366.428 220.377 381.365 1.00 42.55 ? 19  ALA JC CB  1 
ATOM 17798 N N   . ALA X  2 20  ? 368.032 219.633 383.968 1.00 42.72 ? 20  ALA JC N   1 
ATOM 17799 C CA  . ALA X  2 20  ? 368.870 218.704 384.709 1.00 42.72 ? 20  ALA JC CA  1 
ATOM 17800 C C   . ALA X  2 20  ? 368.375 218.487 386.127 1.00 42.72 ? 20  ALA JC C   1 
ATOM 17801 O O   . ALA X  2 20  ? 368.660 217.442 386.715 1.00 42.72 ? 20  ALA JC O   1 
ATOM 17802 C CB  . ALA X  2 20  ? 370.308 219.208 384.725 1.00 42.72 ? 20  ALA JC CB  1 
ATOM 17803 N N   . ASP X  2 21  ? 367.648 219.450 386.688 1.00 44.34 ? 21  ASP JC N   1 
ATOM 17804 C CA  . ASP X  2 21  ? 367.014 219.234 387.981 1.00 44.34 ? 21  ASP JC CA  1 
ATOM 17805 C C   . ASP X  2 21  ? 365.779 218.352 387.854 1.00 44.34 ? 21  ASP JC C   1 
ATOM 17806 O O   . ASP X  2 21  ? 365.584 217.432 388.658 1.00 44.34 ? 21  ASP JC O   1 
ATOM 17807 C CB  . ASP X  2 21  ? 366.650 220.576 388.610 1.00 44.34 ? 21  ASP JC CB  1 
ATOM 17808 C CG  . ASP X  2 21  ? 366.071 220.425 389.993 1.00 44.34 ? 21  ASP JC CG  1 
ATOM 17809 O OD1 . ASP X  2 21  ? 366.841 220.129 390.929 1.00 44.34 ? 21  ASP JC OD1 1 
ATOM 17810 O OD2 . ASP X  2 21  ? 364.846 220.602 390.144 1.00 44.34 ? 21  ASP JC OD2 1 
ATOM 17811 N N   . ALA X  2 22  ? 364.942 218.611 386.845 1.00 42.97 ? 22  ALA JC N   1 
ATOM 17812 C CA  . ALA X  2 22  ? 363.717 217.835 386.687 1.00 42.97 ? 22  ALA JC CA  1 
ATOM 17813 C C   . ALA X  2 22  ? 363.997 216.402 386.253 1.00 42.97 ? 22  ALA JC C   1 
ATOM 17814 O O   . ALA X  2 22  ? 363.215 215.501 386.577 1.00 42.97 ? 22  ALA JC O   1 
ATOM 17815 C CB  . ALA X  2 22  ? 362.790 218.518 385.690 1.00 42.97 ? 22  ALA JC CB  1 
ATOM 17816 N N   . MET X  2 23  ? 365.105 216.164 385.543 1.00 43.43 ? 23  MET JC N   1 
ATOM 17817 C CA  . MET X  2 23  ? 365.460 214.798 385.170 1.00 43.43 ? 23  MET JC CA  1 
ATOM 17818 C C   . MET X  2 23  ? 365.864 213.977 386.387 1.00 43.43 ? 23  MET JC C   1 
ATOM 17819 O O   . MET X  2 23  ? 365.401 212.845 386.561 1.00 43.43 ? 23  MET JC O   1 
ATOM 17820 C CB  . MET X  2 23  ? 366.578 214.790 384.127 1.00 43.43 ? 23  MET JC CB  1 
ATOM 17821 C CG  . MET X  2 23  ? 366.141 215.194 382.734 1.00 43.43 ? 23  MET JC CG  1 
ATOM 17822 S SD  . MET X  2 23  ? 367.430 214.985 381.493 1.00 43.43 ? 23  MET JC SD  1 
ATOM 17823 C CE  . MET X  2 23  ? 368.494 216.376 381.840 1.00 43.43 ? 23  MET JC CE  1 
ATOM 17824 N N   . VAL X  2 24  ? 366.722 214.528 387.250 1.00 42.95 ? 24  VAL JC N   1 
ATOM 17825 C CA  . VAL X  2 24  ? 367.142 213.778 388.432 1.00 42.95 ? 24  VAL JC CA  1 
ATOM 17826 C C   . VAL X  2 24  ? 366.090 213.766 389.527 1.00 42.95 ? 24  VAL JC C   1 
ATOM 17827 O O   . VAL X  2 24  ? 366.206 212.970 390.466 1.00 42.95 ? 24  VAL JC O   1 
ATOM 17828 C CB  . VAL X  2 24  ? 368.461 214.313 389.017 1.00 42.95 ? 24  VAL JC CB  1 
ATOM 17829 C CG1 . VAL X  2 24  ? 369.563 214.225 387.989 1.00 42.95 ? 24  VAL JC CG1 1 
ATOM 17830 C CG2 . VAL X  2 24  ? 368.297 215.727 389.500 1.00 42.95 ? 24  VAL JC CG2 1 
ATOM 17831 N N   . LYS X  2 25  ? 365.066 214.619 389.446 1.00 43.34 ? 25  LYS JC N   1 
ATOM 17832 C CA  . LYS X  2 25  ? 363.948 214.501 390.373 1.00 43.34 ? 25  LYS JC CA  1 
ATOM 17833 C C   . LYS X  2 25  ? 362.829 213.606 389.864 1.00 43.34 ? 25  LYS JC C   1 
ATOM 17834 O O   . LYS X  2 25  ? 362.054 213.093 390.678 1.00 43.34 ? 25  LYS JC O   1 
ATOM 17835 C CB  . LYS X  2 25  ? 363.365 215.876 390.699 1.00 43.34 ? 25  LYS JC CB  1 
ATOM 17836 C CG  . LYS X  2 25  ? 364.215 216.709 391.629 1.00 43.34 ? 25  LYS JC CG  1 
ATOM 17837 C CD  . LYS X  2 25  ? 363.524 218.016 391.951 1.00 43.34 ? 25  LYS JC CD  1 
ATOM 17838 C CE  . LYS X  2 25  ? 364.348 218.853 392.903 1.00 43.34 ? 25  LYS JC CE  1 
ATOM 17839 N NZ  . LYS X  2 25  ? 363.675 220.145 393.201 1.00 43.34 ? 25  LYS JC NZ  1 
ATOM 17840 N N   . ALA X  2 26  ? 362.721 213.404 388.550 1.00 43.35 ? 26  ALA JC N   1 
ATOM 17841 C CA  . ALA X  2 26  ? 361.619 212.609 388.022 1.00 43.35 ? 26  ALA JC CA  1 
ATOM 17842 C C   . ALA X  2 26  ? 361.842 211.117 388.221 1.00 43.35 ? 26  ALA JC C   1 
ATOM 17843 O O   . ALA X  2 26  ? 360.893 210.382 388.512 1.00 43.35 ? 26  ALA JC O   1 
ATOM 17844 C CB  . ALA X  2 26  ? 361.416 212.916 386.542 1.00 43.35 ? 26  ALA JC CB  1 
ATOM 17845 N N   . ALA X  2 27  ? 363.077 210.649 388.066 1.00 44.46 ? 27  ALA JC N   1 
ATOM 17846 C CA  . ALA X  2 27  ? 363.380 209.232 388.194 1.00 44.46 ? 27  ALA JC CA  1 
ATOM 17847 C C   . ALA X  2 27  ? 364.797 209.080 388.727 1.00 44.46 ? 27  ALA JC C   1 
ATOM 17848 O O   . ALA X  2 27  ? 365.459 210.061 389.075 1.00 44.46 ? 27  ALA JC O   1 
ATOM 17849 C CB  . ALA X  2 27  ? 363.204 208.508 386.858 1.00 44.46 ? 27  ALA JC CB  1 
ATOM 17850 N N   . LYS X  2 28  ? 365.261 207.835 388.795 1.00 46.97 ? 28  LYS JC N   1 
ATOM 17851 C CA  . LYS X  2 28  ? 366.606 207.545 389.287 1.00 46.97 ? 28  LYS JC CA  1 
ATOM 17852 C C   . LYS X  2 28  ? 367.546 207.539 388.091 1.00 46.97 ? 28  LYS JC C   1 
ATOM 17853 O O   . LYS X  2 28  ? 367.817 206.502 387.484 1.00 46.97 ? 28  LYS JC O   1 
ATOM 17854 C CB  . LYS X  2 28  ? 366.641 206.225 390.047 1.00 46.97 ? 28  LYS JC CB  1 
ATOM 17855 C CG  . LYS X  2 28  ? 367.981 205.936 390.708 1.00 46.97 ? 28  LYS JC CG  1 
ATOM 17856 C CD  . LYS X  2 28  ? 367.927 204.697 391.584 1.00 46.97 ? 28  LYS JC CD  1 
ATOM 17857 C CE  . LYS X  2 28  ? 367.901 203.426 390.754 1.00 46.97 ? 28  LYS JC CE  1 
ATOM 17858 N NZ  . LYS X  2 28  ? 367.978 202.210 391.610 1.00 46.97 ? 28  LYS JC NZ  1 
ATOM 17859 N N   . VAL X  2 29  ? 368.028 208.726 387.731 1.00 45.58 ? 29  VAL JC N   1 
ATOM 17860 C CA  . VAL X  2 29  ? 369.046 208.888 386.706 1.00 45.58 ? 29  VAL JC CA  1 
ATOM 17861 C C   . VAL X  2 29  ? 370.258 209.546 387.349 1.00 45.58 ? 29  VAL JC C   1 
ATOM 17862 O O   . VAL X  2 29  ? 370.199 210.054 388.467 1.00 45.58 ? 29  VAL JC O   1 
ATOM 17863 C CB  . VAL X  2 29  ? 368.550 209.714 385.507 1.00 45.58 ? 29  VAL JC CB  1 
ATOM 17864 C CG1 . VAL X  2 29  ? 367.359 209.044 384.868 1.00 45.58 ? 29  VAL JC CG1 1 
ATOM 17865 C CG2 . VAL X  2 29  ? 368.201 211.113 385.945 1.00 45.58 ? 29  VAL JC CG2 1 
ATOM 17866 N N   . GLU X  2 30  ? 371.369 209.531 386.623 1.00 48.14 ? 30  GLU JC N   1 
ATOM 17867 C CA  . GLU X  2 30  ? 372.623 210.098 387.102 1.00 48.14 ? 30  GLU JC CA  1 
ATOM 17868 C C   . GLU X  2 30  ? 373.042 211.212 386.154 1.00 48.14 ? 30  GLU JC C   1 
ATOM 17869 O O   . GLU X  2 30  ? 373.418 210.948 385.008 1.00 48.14 ? 30  GLU JC O   1 
ATOM 17870 C CB  . GLU X  2 30  ? 373.707 209.028 387.200 1.00 48.14 ? 30  GLU JC CB  1 
ATOM 17871 C CG  . GLU X  2 30  ? 375.012 209.539 387.774 1.00 48.14 ? 30  GLU JC CG  1 
ATOM 17872 C CD  . GLU X  2 30  ? 376.056 208.455 387.893 1.00 48.14 ? 30  GLU JC CD  1 
ATOM 17873 O OE1 . GLU X  2 30  ? 375.773 207.310 387.489 1.00 48.14 ? 30  GLU JC OE1 1 
ATOM 17874 O OE2 . GLU X  2 30  ? 377.161 208.748 388.395 1.00 48.14 ? 30  GLU JC OE2 1 
ATOM 17875 N N   . LEU X  2 31  ? 372.974 212.450 386.630 1.00 46.40 ? 31  LEU JC N   1 
ATOM 17876 C CA  . LEU X  2 31  ? 373.466 213.592 385.869 1.00 46.40 ? 31  LEU JC CA  1 
ATOM 17877 C C   . LEU X  2 31  ? 374.988 213.572 385.875 1.00 46.40 ? 31  LEU JC C   1 
ATOM 17878 O O   . LEU X  2 31  ? 375.616 213.916 386.881 1.00 46.40 ? 31  LEU JC O   1 
ATOM 17879 C CB  . LEU X  2 31  ? 372.938 214.888 386.472 1.00 46.40 ? 31  LEU JC CB  1 
ATOM 17880 C CG  . LEU X  2 31  ? 373.321 216.186 385.767 1.00 46.40 ? 31  LEU JC CG  1 
ATOM 17881 C CD1 . LEU X  2 31  ? 372.690 216.256 384.390 1.00 46.40 ? 31  LEU JC CD1 1 
ATOM 17882 C CD2 . LEU X  2 31  ? 372.929 217.378 386.614 1.00 46.40 ? 31  LEU JC CD2 1 
ATOM 17883 N N   . ILE X  2 32  ? 375.591 213.171 384.756 1.00 46.58 ? 32  ILE JC N   1 
ATOM 17884 C CA  . ILE X  2 32  ? 377.039 213.014 384.714 1.00 46.58 ? 32  ILE JC CA  1 
ATOM 17885 C C   . ILE X  2 32  ? 377.773 214.314 384.408 1.00 46.58 ? 32  ILE JC C   1 
ATOM 17886 O O   . ILE X  2 32  ? 378.960 214.436 384.742 1.00 46.58 ? 32  ILE JC O   1 
ATOM 17887 C CB  . ILE X  2 32  ? 377.426 211.908 383.712 1.00 46.58 ? 32  ILE JC CB  1 
ATOM 17888 C CG1 . ILE X  2 32  ? 376.863 212.169 382.308 1.00 46.58 ? 32  ILE JC CG1 1 
ATOM 17889 C CG2 . ILE X  2 32  ? 376.952 210.556 384.214 1.00 46.58 ? 32  ILE JC CG2 1 
ATOM 17890 C CD1 . ILE X  2 32  ? 377.825 212.832 381.319 1.00 46.58 ? 32  ILE JC CD1 1 
ATOM 17891 N N   . GLY X  2 33  ? 377.113 215.279 383.778 1.00 45.89 ? 33  GLY JC N   1 
ATOM 17892 C CA  . GLY X  2 33  ? 377.793 216.511 383.414 1.00 45.89 ? 33  GLY JC CA  1 
ATOM 17893 C C   . GLY X  2 33  ? 376.996 217.301 382.403 1.00 45.89 ? 33  GLY JC C   1 
ATOM 17894 O O   . GLY X  2 33  ? 375.762 217.239 382.375 1.00 45.89 ? 33  GLY JC O   1 
ATOM 17895 N N   . TYR X  2 34  ? 377.721 218.035 381.562 1.00 44.83 ? 34  TYR JC N   1 
ATOM 17896 C CA  . TYR X  2 34  ? 377.111 218.933 380.593 1.00 44.83 ? 34  TYR JC CA  1 
ATOM 17897 C C   . TYR X  2 34  ? 378.152 219.283 379.544 1.00 44.83 ? 34  TYR JC C   1 
ATOM 17898 O O   . TYR X  2 34  ? 379.353 219.306 379.826 1.00 44.83 ? 34  TYR JC O   1 
ATOM 17899 C CB  . TYR X  2 34  ? 376.568 220.199 381.268 1.00 44.83 ? 34  TYR JC CB  1 
ATOM 17900 C CG  . TYR X  2 34  ? 377.623 221.143 381.799 1.00 44.83 ? 34  TYR JC CG  1 
ATOM 17901 C CD1 . TYR X  2 34  ? 378.306 220.864 382.974 1.00 44.83 ? 34  TYR JC CD1 1 
ATOM 17902 C CD2 . TYR X  2 34  ? 377.879 222.352 381.164 1.00 44.83 ? 34  TYR JC CD2 1 
ATOM 17903 C CE1 . TYR X  2 34  ? 379.259 221.721 383.466 1.00 44.83 ? 34  TYR JC CE1 1 
ATOM 17904 C CE2 . TYR X  2 34  ? 378.822 223.227 381.662 1.00 44.83 ? 34  TYR JC CE2 1 
ATOM 17905 C CZ  . TYR X  2 34  ? 379.508 222.907 382.813 1.00 44.83 ? 34  TYR JC CZ  1 
ATOM 17906 O OH  . TYR X  2 34  ? 380.452 223.773 383.310 1.00 44.83 ? 34  TYR JC OH  1 
ATOM 17907 N N   . GLU X  2 35  ? 377.681 219.547 378.331 1.00 44.84 ? 35  GLU JC N   1 
ATOM 17908 C CA  . GLU X  2 35  ? 378.548 219.863 377.204 1.00 44.84 ? 35  GLU JC CA  1 
ATOM 17909 C C   . GLU X  2 35  ? 378.256 221.273 376.717 1.00 44.84 ? 35  GLU JC C   1 
ATOM 17910 O O   . GLU X  2 35  ? 377.094 221.629 376.495 1.00 44.84 ? 35  GLU JC O   1 
ATOM 17911 C CB  . GLU X  2 35  ? 378.359 218.860 376.063 1.00 44.84 ? 35  GLU JC CB  1 
ATOM 17912 C CG  . GLU X  2 35  ? 379.306 219.061 374.891 1.00 44.84 ? 35  GLU JC CG  1 
ATOM 17913 C CD  . GLU X  2 35  ? 380.752 218.734 375.229 1.00 44.84 ? 35  GLU JC CD  1 
ATOM 17914 O OE1 . GLU X  2 35  ? 380.987 217.891 376.119 1.00 44.84 ? 35  GLU JC OE1 1 
ATOM 17915 O OE2 . GLU X  2 35  ? 381.657 219.324 374.602 1.00 44.84 ? 35  GLU JC OE2 1 
ATOM 17916 N N   . LYS X  2 36  ? 379.311 222.065 376.549 1.00 43.33 ? 36  LYS JC N   1 
ATOM 17917 C CA  . LYS X  2 36  ? 379.224 223.445 376.076 1.00 43.33 ? 36  LYS JC CA  1 
ATOM 17918 C C   . LYS X  2 36  ? 379.738 223.482 374.643 1.00 43.33 ? 36  LYS JC C   1 
ATOM 17919 O O   . LYS X  2 36  ? 380.943 223.605 374.412 1.00 43.33 ? 36  LYS JC O   1 
ATOM 17920 C CB  . LYS X  2 36  ? 380.037 224.376 376.969 1.00 43.33 ? 36  LYS JC CB  1 
ATOM 17921 C CG  . LYS X  2 36  ? 379.490 224.539 378.365 1.00 43.33 ? 36  LYS JC CG  1 
ATOM 17922 C CD  . LYS X  2 36  ? 380.463 225.296 379.247 1.00 43.33 ? 36  LYS JC CD  1 
ATOM 17923 C CE  . LYS X  2 36  ? 380.536 226.755 378.878 1.00 43.33 ? 36  LYS JC CE  1 
ATOM 17924 N NZ  . LYS X  2 36  ? 381.389 227.510 379.837 1.00 43.33 ? 36  LYS JC NZ  1 
ATOM 17925 N N   . THR X  2 37  ? 378.826 223.389 373.682 1.00 43.39 ? 37  THR JC N   1 
ATOM 17926 C CA  . THR X  2 37  ? 379.189 223.386 372.273 1.00 43.39 ? 37  THR JC CA  1 
ATOM 17927 C C   . THR X  2 37  ? 379.300 224.784 371.683 1.00 43.39 ? 37  THR JC C   1 
ATOM 17928 O O   . THR X  2 37  ? 379.455 224.916 370.466 1.00 43.39 ? 37  THR JC O   1 
ATOM 17929 C CB  . THR X  2 37  ? 378.178 222.568 371.468 1.00 43.39 ? 37  THR JC CB  1 
ATOM 17930 O OG1 . THR X  2 37  ? 376.873 223.134 371.616 1.00 43.39 ? 37  THR JC OG1 1 
ATOM 17931 C CG2 . THR X  2 37  ? 378.156 221.146 371.956 1.00 43.39 ? 37  THR JC CG2 1 
ATOM 17932 N N   . GLY X  2 38  ? 379.222 225.822 372.503 1.00 42.90 ? 38  GLY JC N   1 
ATOM 17933 C CA  . GLY X  2 38  ? 379.414 227.176 372.036 1.00 42.90 ? 38  GLY JC CA  1 
ATOM 17934 C C   . GLY X  2 38  ? 378.191 227.736 371.333 1.00 42.90 ? 38  GLY JC C   1 
ATOM 17935 O O   . GLY X  2 38  ? 377.302 227.018 370.884 1.00 42.90 ? 38  GLY JC O   1 
ATOM 17936 N N   . GLY X  2 39  ? 378.160 229.060 371.233 1.00 42.27 ? 39  GLY JC N   1 
ATOM 17937 C CA  . GLY X  2 39  ? 377.028 229.719 370.620 1.00 42.27 ? 39  GLY JC CA  1 
ATOM 17938 C C   . GLY X  2 39  ? 375.780 229.723 371.464 1.00 42.27 ? 39  GLY JC C   1 
ATOM 17939 O O   . GLY X  2 39  ? 374.686 229.923 370.935 1.00 42.27 ? 39  GLY JC O   1 
ATOM 17940 N N   . GLY X  2 40  ? 375.912 229.502 372.768 1.00 43.31 ? 40  GLY JC N   1 
ATOM 17941 C CA  . GLY X  2 40  ? 374.782 229.501 373.666 1.00 43.31 ? 40  GLY JC CA  1 
ATOM 17942 C C   . GLY X  2 40  ? 374.146 228.153 373.913 1.00 43.31 ? 40  GLY JC C   1 
ATOM 17943 O O   . GLY X  2 40  ? 373.243 228.062 374.751 1.00 43.31 ? 40  GLY JC O   1 
ATOM 17944 N N   . TYR X  2 41  ? 374.587 227.105 373.221 1.00 43.83 ? 41  TYR JC N   1 
ATOM 17945 C CA  . TYR X  2 41  ? 374.013 225.776 373.376 1.00 43.83 ? 41  TYR JC CA  1 
ATOM 17946 C C   . TYR X  2 41  ? 374.734 225.042 374.497 1.00 43.83 ? 41  TYR JC C   1 
ATOM 17947 O O   . TYR X  2 41  ? 375.966 224.973 374.502 1.00 43.83 ? 41  TYR JC O   1 
ATOM 17948 C CB  . TYR X  2 41  ? 374.143 224.967 372.085 1.00 43.83 ? 41  TYR JC CB  1 
ATOM 17949 C CG  . TYR X  2 41  ? 373.353 225.461 370.896 1.00 43.83 ? 41  TYR JC CG  1 
ATOM 17950 C CD1 . TYR X  2 41  ? 372.314 226.363 371.037 1.00 43.83 ? 41  TYR JC CD1 1 
ATOM 17951 C CD2 . TYR X  2 41  ? 373.655 225.012 369.622 1.00 43.83 ? 41  TYR JC CD2 1 
ATOM 17952 C CE1 . TYR X  2 41  ? 371.600 226.804 369.940 1.00 43.83 ? 41  TYR JC CE1 1 
ATOM 17953 C CE2 . TYR X  2 41  ? 372.949 225.448 368.522 1.00 43.83 ? 41  TYR JC CE2 1 
ATOM 17954 C CZ  . TYR X  2 41  ? 371.923 226.345 368.688 1.00 43.83 ? 41  TYR JC CZ  1 
ATOM 17955 O OH  . TYR X  2 41  ? 371.213 226.784 367.596 1.00 43.83 ? 41  TYR JC OH  1 
ATOM 17956 N N   . VAL X  2 42  ? 373.973 224.491 375.443 1.00 43.65 ? 42  VAL JC N   1 
ATOM 17957 C CA  . VAL X  2 42  ? 374.519 223.595 376.456 1.00 43.65 ? 42  VAL JC CA  1 
ATOM 17958 C C   . VAL X  2 42  ? 373.620 222.372 376.559 1.00 43.65 ? 42  VAL JC C   1 
ATOM 17959 O O   . VAL X  2 42  ? 372.397 222.470 376.414 1.00 43.65 ? 42  VAL JC O   1 
ATOM 17960 C CB  . VAL X  2 42  ? 374.682 224.281 377.831 1.00 43.65 ? 42  VAL JC CB  1 
ATOM 17961 C CG1 . VAL X  2 42  ? 375.847 225.244 377.818 1.00 43.65 ? 42  VAL JC CG1 1 
ATOM 17962 C CG2 . VAL X  2 42  ? 373.440 225.036 378.180 1.00 43.65 ? 42  VAL JC CG2 1 
ATOM 17963 N N   . THR X  2 43  ? 374.231 221.217 376.806 1.00 43.91 ? 43  THR JC N   1 
ATOM 17964 C CA  . THR X  2 43  ? 373.539 219.936 376.765 1.00 43.91 ? 43  THR JC CA  1 
ATOM 17965 C C   . THR X  2 43  ? 373.723 219.210 378.087 1.00 43.91 ? 43  THR JC C   1 
ATOM 17966 O O   . THR X  2 43  ? 374.857 218.926 378.486 1.00 43.91 ? 43  THR JC O   1 
ATOM 17967 C CB  . THR X  2 43  ? 374.059 219.075 375.617 1.00 43.91 ? 43  THR JC CB  1 
ATOM 17968 O OG1 . THR X  2 43  ? 373.840 219.753 374.377 1.00 43.91 ? 43  THR JC OG1 1 
ATOM 17969 C CG2 . THR X  2 43  ? 373.345 217.741 375.591 1.00 43.91 ? 43  THR JC CG2 1 
ATOM 17970 N N   . ALA X  2 44  ? 372.612 218.909 378.755 1.00 43.22 ? 44  ALA JC N   1 
ATOM 17971 C CA  . ALA X  2 44  ? 372.616 218.100 379.964 1.00 43.22 ? 44  ALA JC CA  1 
ATOM 17972 C C   . ALA X  2 44  ? 372.480 216.634 379.589 1.00 43.22 ? 44  ALA JC C   1 
ATOM 17973 O O   . ALA X  2 44  ? 371.608 216.268 378.792 1.00 43.22 ? 44  ALA JC O   1 
ATOM 17974 C CB  . ALA X  2 44  ? 371.478 218.507 380.896 1.00 43.22 ? 44  ALA JC CB  1 
ATOM 17975 N N   . VAL X  2 45  ? 373.332 215.800 380.177 1.00 43.76 ? 45  VAL JC N   1 
ATOM 17976 C CA  . VAL X  2 45  ? 373.430 214.386 379.843 1.00 43.76 ? 45  VAL JC CA  1 
ATOM 17977 C C   . VAL X  2 45  ? 373.161 213.576 381.103 1.00 43.76 ? 45  VAL JC C   1 
ATOM 17978 O O   . VAL X  2 45  ? 373.914 213.673 382.079 1.00 43.76 ? 45  VAL JC O   1 
ATOM 17979 C CB  . VAL X  2 45  ? 374.809 214.040 379.263 1.00 43.76 ? 45  VAL JC CB  1 
ATOM 17980 C CG1 . VAL X  2 45  ? 374.910 212.561 379.022 1.00 43.76 ? 45  VAL JC CG1 1 
ATOM 17981 C CG2 . VAL X  2 45  ? 375.059 214.806 377.979 1.00 43.76 ? 45  VAL JC CG2 1 
ATOM 17982 N N   . VAL X  2 46  ? 372.096 212.780 381.085 1.00 44.51 ? 46  VAL JC N   1 
ATOM 17983 C CA  . VAL X  2 46  ? 371.795 211.868 382.177 1.00 44.51 ? 46  VAL JC CA  1 
ATOM 17984 C C   . VAL X  2 46  ? 371.943 210.440 381.677 1.00 44.51 ? 46  VAL JC C   1 
ATOM 17985 O O   . VAL X  2 46  ? 371.914 210.161 380.474 1.00 44.51 ? 46  VAL JC O   1 
ATOM 17986 C CB  . VAL X  2 46  ? 370.392 212.091 382.769 1.00 44.51 ? 46  VAL JC CB  1 
ATOM 17987 C CG1 . VAL X  2 46  ? 370.287 213.483 383.337 1.00 44.51 ? 46  VAL JC CG1 1 
ATOM 17988 C CG2 . VAL X  2 46  ? 369.329 211.846 381.720 1.00 44.51 ? 46  VAL JC CG2 1 
ATOM 17989 N N   . ARG X  2 47  ? 372.088 209.519 382.624 1.00 49.17 ? 47  ARG JC N   1 
ATOM 17990 C CA  . ARG X  2 47  ? 372.408 208.146 382.267 1.00 49.17 ? 47  ARG JC CA  1 
ATOM 17991 C C   . ARG X  2 47  ? 371.770 207.196 383.267 1.00 49.17 ? 47  ARG JC C   1 
ATOM 17992 O O   . ARG X  2 47  ? 372.012 207.298 384.472 1.00 49.17 ? 47  ARG JC O   1 
ATOM 17993 C CB  . ARG X  2 47  ? 373.919 207.950 382.214 1.00 49.17 ? 47  ARG JC CB  1 
ATOM 17994 C CG  . ARG X  2 47  ? 374.308 206.660 381.558 1.00 49.17 ? 47  ARG JC CG  1 
ATOM 17995 C CD  . ARG X  2 47  ? 375.792 206.559 381.350 1.00 49.17 ? 47  ARG JC CD  1 
ATOM 17996 N NE  . ARG X  2 47  ? 376.128 205.334 380.635 1.00 49.17 ? 47  ARG JC NE  1 
ATOM 17997 C CZ  . ARG X  2 47  ? 376.161 205.234 379.311 1.00 49.17 ? 47  ARG JC CZ  1 
ATOM 17998 N NH1 . ARG X  2 47  ? 375.880 206.286 378.558 1.00 49.17 ? 47  ARG JC NH1 1 
ATOM 17999 N NH2 . ARG X  2 47  ? 376.478 204.081 378.740 1.00 49.17 ? 47  ARG JC NH2 1 
ATOM 18000 N N   . GLY X  2 48  ? 370.955 206.282 382.758 1.00 48.77 ? 48  GLY JC N   1 
ATOM 18001 C CA  . GLY X  2 48  ? 370.278 205.291 383.573 1.00 48.77 ? 48  GLY JC CA  1 
ATOM 18002 C C   . GLY X  2 48  ? 369.561 204.331 382.653 1.00 48.77 ? 48  GLY JC C   1 
ATOM 18003 O O   . GLY X  2 48  ? 369.608 204.469 381.429 1.00 48.77 ? 48  GLY JC O   1 
ATOM 18004 N N   . ASP X  2 49  ? 368.882 203.354 383.254 1.00 49.21 ? 49  ASP JC N   1 
ATOM 18005 C CA  . ASP X  2 49  ? 368.168 202.366 382.455 1.00 49.21 ? 49  ASP JC CA  1 
ATOM 18006 C C   . ASP X  2 49  ? 366.974 203.001 381.742 1.00 49.21 ? 49  ASP JC C   1 
ATOM 18007 O O   . ASP X  2 49  ? 366.507 204.084 382.103 1.00 49.21 ? 49  ASP JC O   1 
ATOM 18008 C CB  . ASP X  2 49  ? 367.735 201.176 383.316 1.00 49.21 ? 49  ASP JC CB  1 
ATOM 18009 C CG  . ASP X  2 49  ? 366.965 201.588 384.550 1.00 49.21 ? 49  ASP JC CG  1 
ATOM 18010 O OD1 . ASP X  2 49  ? 366.877 202.798 384.825 1.00 49.21 ? 49  ASP JC OD1 1 
ATOM 18011 O OD2 . ASP X  2 49  ? 366.445 200.693 385.250 1.00 49.21 ? 49  ASP JC OD2 1 
ATOM 18012 N N   . VAL X  2 50  ? 366.489 202.296 380.713 1.00 46.89 ? 50  VAL JC N   1 
ATOM 18013 C CA  . VAL X  2 50  ? 365.715 202.913 379.635 1.00 46.89 ? 50  VAL JC CA  1 
ATOM 18014 C C   . VAL X  2 50  ? 364.358 203.426 380.117 1.00 46.89 ? 50  VAL JC C   1 
ATOM 18015 O O   . VAL X  2 50  ? 363.857 204.436 379.608 1.00 46.89 ? 50  VAL JC O   1 
ATOM 18016 C CB  . VAL X  2 50  ? 365.603 201.914 378.461 1.00 46.89 ? 50  VAL JC CB  1 
ATOM 18017 C CG1 . VAL X  2 50  ? 364.858 200.650 378.865 1.00 46.89 ? 50  VAL JC CG1 1 
ATOM 18018 C CG2 . VAL X  2 50  ? 364.972 202.556 377.230 1.00 46.89 ? 50  VAL JC CG2 1 
ATOM 18019 N N   . ALA X  2 51  ? 363.781 202.809 381.151 1.00 46.78 ? 51  ALA JC N   1 
ATOM 18020 C CA  . ALA X  2 51  ? 362.521 203.311 381.691 1.00 46.78 ? 51  ALA JC CA  1 
ATOM 18021 C C   . ALA X  2 51  ? 362.731 204.605 382.468 1.00 46.78 ? 51  ALA JC C   1 
ATOM 18022 O O   . ALA X  2 51  ? 361.944 205.553 382.334 1.00 46.78 ? 51  ALA JC O   1 
ATOM 18023 C CB  . ALA X  2 51  ? 361.871 202.252 382.577 1.00 46.78 ? 51  ALA JC CB  1 
ATOM 18024 N N   . ALA X  2 52  ? 363.811 204.674 383.252 1.00 46.42 ? 52  ALA JC N   1 
ATOM 18025 C CA  . ALA X  2 52  ? 364.075 205.861 384.058 1.00 46.42 ? 52  ALA JC CA  1 
ATOM 18026 C C   . ALA X  2 52  ? 364.451 207.055 383.193 1.00 46.42 ? 52  ALA JC C   1 
ATOM 18027 O O   . ALA X  2 52  ? 363.964 208.162 383.428 1.00 46.42 ? 52  ALA JC O   1 
ATOM 18028 C CB  . ALA X  2 52  ? 365.171 205.580 385.081 1.00 46.42 ? 52  ALA JC CB  1 
ATOM 18029 N N   . VAL X  2 53  ? 365.291 206.857 382.173 1.00 45.50 ? 53  VAL JC N   1 
ATOM 18030 C CA  . VAL X  2 53  ? 365.609 207.986 381.305 1.00 45.50 ? 53  VAL JC CA  1 
ATOM 18031 C C   . VAL X  2 53  ? 364.443 208.296 380.376 1.00 45.50 ? 53  VAL JC C   1 
ATOM 18032 O O   . VAL X  2 53  ? 364.251 209.455 379.994 1.00 45.50 ? 53  VAL JC O   1 
ATOM 18033 C CB  . VAL X  2 53  ? 366.914 207.753 380.520 1.00 45.50 ? 53  VAL JC CB  1 
ATOM 18034 C CG1 . VAL X  2 53  ? 368.076 207.614 381.470 1.00 45.50 ? 53  VAL JC CG1 1 
ATOM 18035 C CG2 . VAL X  2 53  ? 366.818 206.535 379.635 1.00 45.50 ? 53  VAL JC CG2 1 
ATOM 18036 N N   . LYS X  2 54  ? 363.612 207.299 380.052 1.00 47.19 ? 54  LYS JC N   1 
ATOM 18037 C CA  . LYS X  2 54  ? 362.451 207.547 379.206 1.00 47.19 ? 54  LYS JC CA  1 
ATOM 18038 C C   . LYS X  2 54  ? 361.405 208.377 379.937 1.00 47.19 ? 54  LYS JC C   1 
ATOM 18039 O O   . LYS X  2 54  ? 360.680 209.153 379.307 1.00 47.19 ? 54  LYS JC O   1 
ATOM 18040 C CB  . LYS X  2 54  ? 361.865 206.215 378.735 1.00 47.19 ? 54  LYS JC CB  1 
ATOM 18041 C CG  . LYS X  2 54  ? 360.774 206.322 377.686 1.00 47.19 ? 54  LYS JC CG  1 
ATOM 18042 C CD  . LYS X  2 54  ? 360.289 204.947 377.257 1.00 47.19 ? 54  LYS JC CD  1 
ATOM 18043 C CE  . LYS X  2 54  ? 359.268 205.048 376.139 1.00 47.19 ? 54  LYS JC CE  1 
ATOM 18044 N NZ  . LYS X  2 54  ? 358.014 205.701 376.601 1.00 47.19 ? 54  LYS JC NZ  1 
ATOM 18045 N N   . ALA X  2 55  ? 361.331 208.248 381.263 1.00 47.37 ? 55  ALA JC N   1 
ATOM 18046 C CA  . ALA X  2 55  ? 360.488 209.150 382.042 1.00 47.37 ? 55  ALA JC CA  1 
ATOM 18047 C C   . ALA X  2 55  ? 361.182 210.482 382.310 1.00 47.37 ? 55  ALA JC C   1 
ATOM 18048 O O   . ALA X  2 55  ? 360.546 211.544 382.248 1.00 47.37 ? 55  ALA JC O   1 
ATOM 18049 C CB  . ALA X  2 55  ? 360.091 208.488 383.360 1.00 47.37 ? 55  ALA JC CB  1 
ATOM 18050 N N   . ALA X  2 56  ? 362.491 210.445 382.580 1.00 45.91 ? 56  ALA JC N   1 
ATOM 18051 C CA  . ALA X  2 56  ? 363.204 211.630 383.042 1.00 45.91 ? 56  ALA JC CA  1 
ATOM 18052 C C   . ALA X  2 56  ? 363.375 212.657 381.934 1.00 45.91 ? 56  ALA JC C   1 
ATOM 18053 O O   . ALA X  2 56  ? 363.218 213.855 382.179 1.00 45.91 ? 56  ALA JC O   1 
ATOM 18054 C CB  . ALA X  2 56  ? 364.563 211.232 383.612 1.00 45.91 ? 56  ALA JC CB  1 
ATOM 18055 N N   . THR X  2 57  ? 363.685 212.217 380.711 1.00 46.52 ? 57  THR JC N   1 
ATOM 18056 C CA  . THR X  2 57  ? 363.874 213.169 379.622 1.00 46.52 ? 57  THR JC CA  1 
ATOM 18057 C C   . THR X  2 57  ? 362.557 213.804 379.201 1.00 46.52 ? 57  THR JC C   1 
ATOM 18058 O O   . THR X  2 57  ? 362.519 214.992 378.870 1.00 46.52 ? 57  THR JC O   1 
ATOM 18059 C CB  . THR X  2 57  ? 364.538 212.491 378.429 1.00 46.52 ? 57  THR JC CB  1 
ATOM 18060 O OG1 . THR X  2 57  ? 363.735 211.384 378.011 1.00 46.52 ? 57  THR JC OG1 1 
ATOM 18061 C CG2 . THR X  2 57  ? 365.930 212.018 378.794 1.00 46.52 ? 57  THR JC CG2 1 
ATOM 18062 N N   . GLU X  2 58  ? 361.461 213.049 379.238 1.00 48.54 ? 58  GLU JC N   1 
ATOM 18063 C CA  . GLU X  2 58  ? 360.181 213.642 378.881 1.00 48.54 ? 58  GLU JC CA  1 
ATOM 18064 C C   . GLU X  2 58  ? 359.591 214.469 380.012 1.00 48.54 ? 58  GLU JC C   1 
ATOM 18065 O O   . GLU X  2 58  ? 358.664 215.247 379.769 1.00 48.54 ? 58  GLU JC O   1 
ATOM 18066 C CB  . GLU X  2 58  ? 359.183 212.567 378.449 1.00 48.54 ? 58  GLU JC CB  1 
ATOM 18067 C CG  . GLU X  2 58  ? 358.648 211.703 379.566 1.00 48.54 ? 58  GLU JC CG  1 
ATOM 18068 C CD  . GLU X  2 58  ? 357.744 210.603 379.054 1.00 48.54 ? 58  GLU JC CD  1 
ATOM 18069 O OE1 . GLU X  2 58  ? 357.600 210.483 377.820 1.00 48.54 ? 58  GLU JC OE1 1 
ATOM 18070 O OE2 . GLU X  2 58  ? 357.168 209.867 379.882 1.00 48.54 ? 58  GLU JC OE2 1 
ATOM 18071 N N   . ALA X  2 59  ? 360.096 214.320 381.239 1.00 47.71 ? 59  ALA JC N   1 
ATOM 18072 C CA  . ALA X  2 59  ? 359.732 215.281 382.275 1.00 47.71 ? 59  ALA JC CA  1 
ATOM 18073 C C   . ALA X  2 59  ? 360.597 216.536 382.203 1.00 47.71 ? 59  ALA JC C   1 
ATOM 18074 O O   . ALA X  2 59  ? 360.104 217.651 382.411 1.00 47.71 ? 59  ALA JC O   1 
ATOM 18075 C CB  . ALA X  2 59  ? 359.844 214.638 383.653 1.00 47.71 ? 59  ALA JC CB  1 
ATOM 18076 N N   . GLY X  2 60  ? 361.885 216.373 381.895 1.00 47.12 ? 60  GLY JC N   1 
ATOM 18077 C CA  . GLY X  2 60  ? 362.771 217.517 381.790 1.00 47.12 ? 60  GLY JC CA  1 
ATOM 18078 C C   . GLY X  2 60  ? 362.521 218.357 380.556 1.00 47.12 ? 60  GLY JC C   1 
ATOM 18079 O O   . GLY X  2 60  ? 362.800 219.557 380.556 1.00 47.12 ? 60  GLY JC O   1 
ATOM 18080 N N   . GLN X  2 61  ? 361.994 217.748 379.493 1.00 48.52 ? 61  GLN JC N   1 
ATOM 18081 C CA  . GLN X  2 61  ? 361.566 218.524 378.336 1.00 48.52 ? 61  GLN JC CA  1 
ATOM 18082 C C   . GLN X  2 61  ? 360.338 219.359 378.666 1.00 48.52 ? 61  GLN JC C   1 
ATOM 18083 O O   . GLN X  2 61  ? 360.225 220.508 378.228 1.00 48.52 ? 61  GLN JC O   1 
ATOM 18084 C CB  . GLN X  2 61  ? 361.277 217.595 377.160 1.00 48.52 ? 61  GLN JC CB  1 
ATOM 18085 C CG  . GLN X  2 61  ? 360.909 218.312 375.877 1.00 48.52 ? 61  GLN JC CG  1 
ATOM 18086 C CD  . GLN X  2 61  ? 360.613 217.356 374.744 1.00 48.52 ? 61  GLN JC CD  1 
ATOM 18087 O OE1 . GLN X  2 61  ? 360.611 216.140 374.927 1.00 48.52 ? 61  GLN JC OE1 1 
ATOM 18088 N NE2 . GLN X  2 61  ? 360.369 217.902 373.559 1.00 48.52 ? 61  GLN JC NE2 1 
ATOM 18089 N N   . ARG X  2 62  ? 359.412 218.796 379.445 1.00 50.22 ? 62  ARG JC N   1 
ATOM 18090 C CA  . ARG X  2 62  ? 358.223 219.536 379.849 1.00 50.22 ? 62  ARG JC CA  1 
ATOM 18091 C C   . ARG X  2 62  ? 358.567 220.653 380.825 1.00 50.22 ? 62  ARG JC C   1 
ATOM 18092 O O   . ARG X  2 62  ? 357.935 221.714 380.802 1.00 50.22 ? 62  ARG JC O   1 
ATOM 18093 C CB  . ARG X  2 62  ? 357.200 218.579 380.462 1.00 50.22 ? 62  ARG JC CB  1 
ATOM 18094 C CG  . ARG X  2 62  ? 355.850 219.205 380.769 1.00 50.22 ? 62  ARG JC CG  1 
ATOM 18095 C CD  . ARG X  2 62  ? 354.873 218.192 381.341 1.00 50.22 ? 62  ARG JC CD  1 
ATOM 18096 N NE  . ARG X  2 62  ? 355.306 217.683 382.639 1.00 50.22 ? 62  ARG JC NE  1 
ATOM 18097 C CZ  . ARG X  2 62  ? 355.634 216.417 382.874 1.00 50.22 ? 62  ARG JC CZ  1 
ATOM 18098 N NH1 . ARG X  2 62  ? 355.574 215.522 381.898 1.00 50.22 ? 62  ARG JC NH1 1 
ATOM 18099 N NH2 . ARG X  2 62  ? 356.017 216.043 384.087 1.00 50.22 ? 62  ARG JC NH2 1 
ATOM 18100 N N   . ALA X  2 63  ? 359.575 220.447 381.668 1.00 48.88 ? 63  ALA JC N   1 
ATOM 18101 C CA  . ALA X  2 63  ? 359.981 221.479 382.612 1.00 48.88 ? 63  ALA JC CA  1 
ATOM 18102 C C   . ALA X  2 63  ? 361.019 222.444 382.055 1.00 48.88 ? 63  ALA JC C   1 
ATOM 18103 O O   . ALA X  2 63  ? 361.286 223.468 382.689 1.00 48.88 ? 63  ALA JC O   1 
ATOM 18104 C CB  . ALA X  2 63  ? 360.523 220.841 383.891 1.00 48.88 ? 63  ALA JC CB  1 
ATOM 18105 N N   . ALA X  2 64  ? 361.611 222.153 380.898 1.00 48.91 ? 64  ALA JC N   1 
ATOM 18106 C CA  . ALA X  2 64  ? 362.602 223.039 380.303 1.00 48.91 ? 64  ALA JC CA  1 
ATOM 18107 C C   . ALA X  2 64  ? 362.019 223.989 379.273 1.00 48.91 ? 64  ALA JC C   1 
ATOM 18108 O O   . ALA X  2 64  ? 362.634 225.022 378.992 1.00 48.91 ? 64  ALA JC O   1 
ATOM 18109 C CB  . ALA X  2 64  ? 363.718 222.228 379.640 1.00 48.91 ? 64  ALA JC CB  1 
ATOM 18110 N N   . GLU X  2 65  ? 360.861 223.668 378.703 1.00 50.69 ? 65  GLU JC N   1 
ATOM 18111 C CA  . GLU X  2 65  ? 360.204 224.571 377.772 1.00 50.69 ? 65  GLU JC CA  1 
ATOM 18112 C C   . GLU X  2 65  ? 359.539 225.750 378.466 1.00 50.69 ? 65  GLU JC C   1 
ATOM 18113 O O   . GLU X  2 65  ? 359.157 226.710 377.789 1.00 50.69 ? 65  GLU JC O   1 
ATOM 18114 C CB  . GLU X  2 65  ? 359.170 223.808 376.942 1.00 50.69 ? 65  GLU JC CB  1 
ATOM 18115 C CG  . GLU X  2 65  ? 359.782 222.835 375.950 1.00 50.69 ? 65  GLU JC CG  1 
ATOM 18116 C CD  . GLU X  2 65  ? 358.744 222.039 375.190 1.00 50.69 ? 65  GLU JC CD  1 
ATOM 18117 O OE1 . GLU X  2 65  ? 357.546 222.150 375.524 1.00 50.69 ? 65  GLU JC OE1 1 
ATOM 18118 O OE2 . GLU X  2 65  ? 359.126 221.300 374.260 1.00 50.69 ? 65  GLU JC OE2 1 
ATOM 18119 N N   . ARG X  2 66  ? 359.391 225.700 379.791 1.00 50.63 ? 66  ARG JC N   1 
ATOM 18120 C CA  . ARG X  2 66  ? 358.834 226.832 380.519 1.00 50.63 ? 66  ARG JC CA  1 
ATOM 18121 C C   . ARG X  2 66  ? 359.811 227.999 380.563 1.00 50.63 ? 66  ARG JC C   1 
ATOM 18122 O O   . ARG X  2 66  ? 359.400 229.162 380.485 1.00 50.63 ? 66  ARG JC O   1 
ATOM 18123 C CB  . ARG X  2 66  ? 358.458 226.409 381.936 1.00 50.63 ? 66  ARG JC CB  1 
ATOM 18124 C CG  . ARG X  2 66  ? 357.318 225.420 382.009 1.00 50.63 ? 66  ARG JC CG  1 
ATOM 18125 C CD  . ARG X  2 66  ? 357.054 225.024 383.448 1.00 50.63 ? 66  ARG JC CD  1 
ATOM 18126 N NE  . ARG X  2 66  ? 356.665 226.178 384.249 1.00 50.63 ? 66  ARG JC NE  1 
ATOM 18127 C CZ  . ARG X  2 66  ? 355.418 226.622 384.367 1.00 50.63 ? 66  ARG JC CZ  1 
ATOM 18128 N NH1 . ARG X  2 66  ? 354.429 226.005 383.735 1.00 50.63 ? 66  ARG JC NH1 1 
ATOM 18129 N NH2 . ARG X  2 66  ? 355.162 227.684 385.117 1.00 50.63 ? 66  ARG JC NH2 1 
ATOM 18130 N N   . VAL X  2 67  ? 361.104 227.712 380.687 1.00 49.00 ? 67  VAL JC N   1 
ATOM 18131 C CA  . VAL X  2 67  ? 362.100 228.756 380.885 1.00 49.00 ? 67  VAL JC CA  1 
ATOM 18132 C C   . VAL X  2 67  ? 363.110 228.855 379.751 1.00 49.00 ? 67  VAL JC C   1 
ATOM 18133 O O   . VAL X  2 67  ? 363.731 229.917 379.593 1.00 49.00 ? 67  VAL JC O   1 
ATOM 18134 C CB  . VAL X  2 67  ? 362.835 228.571 382.229 1.00 49.00 ? 67  VAL JC CB  1 
ATOM 18135 C CG1 . VAL X  2 67  ? 361.863 228.706 383.384 1.00 49.00 ? 67  VAL JC CG1 1 
ATOM 18136 C CG2 . VAL X  2 67  ? 363.527 227.224 382.276 1.00 49.00 ? 67  VAL JC CG2 1 
ATOM 18137 N N   . GLY X  2 68  ? 363.306 227.813 378.950 1.00 48.89 ? 68  GLY JC N   1 
ATOM 18138 C CA  . GLY X  2 68  ? 364.370 227.844 377.969 1.00 48.89 ? 68  GLY JC CA  1 
ATOM 18139 C C   . GLY X  2 68  ? 363.927 227.590 376.546 1.00 48.89 ? 68  GLY JC C   1 
ATOM 18140 O O   . GLY X  2 68  ? 362.732 227.620 376.237 1.00 48.89 ? 68  GLY JC O   1 
ATOM 18141 N N   . GLU X  2 69  ? 364.894 227.348 375.668 1.00 50.07 ? 69  GLU JC N   1 
ATOM 18142 C CA  . GLU X  2 69  ? 364.646 227.036 374.264 1.00 50.07 ? 69  GLU JC CA  1 
ATOM 18143 C C   . GLU X  2 69  ? 365.211 225.645 374.007 1.00 50.07 ? 69  GLU JC C   1 
ATOM 18144 O O   . GLU X  2 69  ? 366.422 225.481 373.834 1.00 50.07 ? 69  GLU JC O   1 
ATOM 18145 C CB  . GLU X  2 69  ? 365.280 228.076 373.348 1.00 50.07 ? 69  GLU JC CB  1 
ATOM 18146 C CG  . GLU X  2 69  ? 364.991 227.855 371.876 1.00 50.07 ? 69  GLU JC CG  1 
ATOM 18147 C CD  . GLU X  2 69  ? 365.613 228.918 370.997 1.00 50.07 ? 69  GLU JC CD  1 
ATOM 18148 O OE1 . GLU X  2 69  ? 366.290 229.817 371.538 1.00 50.07 ? 69  GLU JC OE1 1 
ATOM 18149 O OE2 . GLU X  2 69  ? 365.428 228.855 369.764 1.00 50.07 ? 69  GLU JC OE2 1 
ATOM 18150 N N   . VAL X  2 70  ? 364.336 224.648 373.983 1.00 48.65 ? 70  VAL JC N   1 
ATOM 18151 C CA  . VAL X  2 70  ? 364.753 223.260 373.822 1.00 48.65 ? 70  VAL JC CA  1 
ATOM 18152 C C   . VAL X  2 70  ? 365.059 223.001 372.353 1.00 48.65 ? 70  VAL JC C   1 
ATOM 18153 O O   . VAL X  2 70  ? 364.208 223.214 371.484 1.00 48.65 ? 70  VAL JC O   1 
ATOM 18154 C CB  . VAL X  2 70  ? 363.675 222.302 374.342 1.00 48.65 ? 70  VAL JC CB  1 
ATOM 18155 C CG1 . VAL X  2 70  ? 364.039 220.883 374.012 1.00 48.65 ? 70  VAL JC CG1 1 
ATOM 18156 C CG2 . VAL X  2 70  ? 363.519 222.466 375.838 1.00 48.65 ? 70  VAL JC CG2 1 
ATOM 18157 N N   . VAL X  2 71  ? 366.275 222.542 372.073 1.00 47.30 ? 71  VAL JC N   1 
ATOM 18158 C CA  . VAL X  2 71  ? 366.705 222.285 370.705 1.00 47.30 ? 71  VAL JC CA  1 
ATOM 18159 C C   . VAL X  2 71  ? 366.425 220.846 370.295 1.00 47.30 ? 71  VAL JC C   1 
ATOM 18160 O O   . VAL X  2 71  ? 365.790 220.596 369.267 1.00 47.30 ? 71  VAL JC O   1 
ATOM 18161 C CB  . VAL X  2 71  ? 368.199 222.633 370.557 1.00 47.30 ? 71  VAL JC CB  1 
ATOM 18162 C CG1 . VAL X  2 71  ? 368.690 222.277 369.171 1.00 47.30 ? 71  VAL JC CG1 1 
ATOM 18163 C CG2 . VAL X  2 71  ? 368.423 224.105 370.839 1.00 47.30 ? 71  VAL JC CG2 1 
ATOM 18164 N N   . ALA X  2 72  ? 366.881 219.876 371.084 1.00 46.68 ? 72  ALA JC N   1 
ATOM 18165 C CA  . ALA X  2 72  ? 366.733 218.476 370.717 1.00 46.68 ? 72  ALA JC CA  1 
ATOM 18166 C C   . ALA X  2 72  ? 366.683 217.612 371.966 1.00 46.68 ? 72  ALA JC C   1 
ATOM 18167 O O   . ALA X  2 72  ? 367.451 217.823 372.907 1.00 46.68 ? 72  ALA JC O   1 
ATOM 18168 C CB  . ALA X  2 72  ? 367.878 218.016 369.810 1.00 46.68 ? 72  ALA JC CB  1 
ATOM 18169 N N   . VAL X  2 73  ? 365.768 216.644 371.965 1.00 46.36 ? 73  VAL JC N   1 
ATOM 18170 C CA  . VAL X  2 73  ? 365.621 215.665 373.036 1.00 46.36 ? 73  VAL JC CA  1 
ATOM 18171 C C   . VAL X  2 73  ? 365.679 214.283 372.407 1.00 46.36 ? 73  VAL JC C   1 
ATOM 18172 O O   . VAL X  2 73  ? 364.930 214.000 371.466 1.00 46.36 ? 73  VAL JC O   1 
ATOM 18173 C CB  . VAL X  2 73  ? 364.294 215.839 373.800 1.00 46.36 ? 73  VAL JC CB  1 
ATOM 18174 C CG1 . VAL X  2 73  ? 364.146 214.772 374.868 1.00 46.36 ? 73  VAL JC CG1 1 
ATOM 18175 C CG2 . VAL X  2 73  ? 364.195 217.214 374.402 1.00 46.36 ? 73  VAL JC CG2 1 
ATOM 18176 N N   . HIS X  2 74  ? 366.556 213.423 372.921 1.00 45.93 ? 74  HIS JC N   1 
ATOM 18177 C CA  . HIS X  2 74  ? 366.680 212.088 372.359 1.00 45.93 ? 74  HIS JC CA  1 
ATOM 18178 C C   . HIS X  2 74  ? 367.187 211.125 373.421 1.00 45.93 ? 74  HIS JC C   1 
ATOM 18179 O O   . HIS X  2 74  ? 367.984 211.494 374.285 1.00 45.93 ? 74  HIS JC O   1 
ATOM 18180 C CB  . HIS X  2 74  ? 367.606 212.088 371.139 1.00 45.93 ? 74  HIS JC CB  1 
ATOM 18181 C CG  . HIS X  2 74  ? 367.690 210.768 370.449 1.00 45.93 ? 74  HIS JC CG  1 
ATOM 18182 N ND1 . HIS X  2 74  ? 366.652 210.247 369.709 1.00 45.93 ? 74  HIS JC ND1 1 
ATOM 18183 C CD2 . HIS X  2 74  ? 368.690 209.860 370.386 1.00 45.93 ? 74  HIS JC CD2 1 
ATOM 18184 C CE1 . HIS X  2 74  ? 367.009 209.073 369.219 1.00 45.93 ? 74  HIS JC CE1 1 
ATOM 18185 N NE2 . HIS X  2 74  ? 368.241 208.815 369.616 1.00 45.93 ? 74  HIS JC NE2 1 
ATOM 18186 N N   . VAL X  2 75  ? 366.705 209.886 373.347 1.00 46.27 ? 75  VAL JC N   1 
ATOM 18187 C CA  . VAL X  2 75  ? 367.065 208.822 374.276 1.00 46.27 ? 75  VAL JC CA  1 
ATOM 18188 C C   . VAL X  2 75  ? 367.687 207.689 373.477 1.00 46.27 ? 75  VAL JC C   1 
ATOM 18189 O O   . VAL X  2 75  ? 367.068 207.175 372.537 1.00 46.27 ? 75  VAL JC O   1 
ATOM 18190 C CB  . VAL X  2 75  ? 365.847 208.316 375.062 1.00 46.27 ? 75  VAL JC CB  1 
ATOM 18191 C CG1 . VAL X  2 75  ? 366.232 207.146 375.950 1.00 46.27 ? 75  VAL JC CG1 1 
ATOM 18192 C CG2 . VAL X  2 75  ? 365.254 209.430 375.878 1.00 46.27 ? 75  VAL JC CG2 1 
ATOM 18193 N N   . ILE X  2 76  ? 368.898 207.293 373.851 1.00 47.55 ? 76  ILE JC N   1 
ATOM 18194 C CA  . ILE X  2 76  ? 369.588 206.164 373.240 1.00 47.55 ? 76  ILE JC CA  1 
ATOM 18195 C C   . ILE X  2 76  ? 369.564 205.015 374.245 1.00 47.55 ? 76  ILE JC C   1 
ATOM 18196 O O   . ILE X  2 76  ? 370.232 205.097 375.287 1.00 47.55 ? 76  ILE JC O   1 
ATOM 18197 C CB  . ILE X  2 76  ? 371.024 206.526 372.843 1.00 47.55 ? 76  ILE JC CB  1 
ATOM 18198 C CG1 . ILE X  2 76  ? 371.019 207.666 371.832 1.00 47.55 ? 76  ILE JC CG1 1 
ATOM 18199 C CG2 . ILE X  2 76  ? 371.723 205.326 372.247 1.00 47.55 ? 76  ILE JC CG2 1 
ATOM 18200 C CD1 . ILE X  2 76  ? 372.375 208.259 371.599 1.00 47.55 ? 76  ILE JC CD1 1 
ATOM 18201 N N   . PRO X  2 77  ? 368.801 203.946 373.996 1.00 48.43 ? 77  PRO JC N   1 
ATOM 18202 C CA  . PRO X  2 77  ? 368.705 202.875 375.003 1.00 48.43 ? 77  PRO JC CA  1 
ATOM 18203 C C   . PRO X  2 77  ? 369.971 202.051 375.148 1.00 48.43 ? 77  PRO JC C   1 
ATOM 18204 O O   . PRO X  2 77  ? 370.351 201.714 376.275 1.00 48.43 ? 77  PRO JC O   1 
ATOM 18205 C CB  . PRO X  2 77  ? 367.532 202.028 374.493 1.00 48.43 ? 77  PRO JC CB  1 
ATOM 18206 C CG  . PRO X  2 77  ? 366.747 202.950 373.631 1.00 48.43 ? 77  PRO JC CG  1 
ATOM 18207 C CD  . PRO X  2 77  ? 367.761 203.821 372.965 1.00 48.43 ? 77  PRO JC CD  1 
ATOM 18208 N N   . ARG X  2 78  ? 370.637 201.708 374.047 1.00 53.41 ? 78  ARG JC N   1 
ATOM 18209 C CA  . ARG X  2 78  ? 371.899 200.971 374.084 1.00 53.41 ? 78  ARG JC CA  1 
ATOM 18210 C C   . ARG X  2 78  ? 372.944 201.756 373.306 1.00 53.41 ? 78  ARG JC C   1 
ATOM 18211 O O   . ARG X  2 78  ? 373.096 201.561 372.092 1.00 53.41 ? 78  ARG JC O   1 
ATOM 18212 C CB  . ARG X  2 78  ? 371.745 199.565 373.509 1.00 53.41 ? 78  ARG JC CB  1 
ATOM 18213 C CG  . ARG X  2 78  ? 370.796 198.673 374.278 1.00 53.41 ? 78  ARG JC CG  1 
ATOM 18214 C CD  . ARG X  2 78  ? 371.331 198.350 375.664 1.00 53.41 ? 78  ARG JC CD  1 
ATOM 18215 N NE  . ARG X  2 78  ? 372.556 197.558 375.618 1.00 53.41 ? 78  ARG JC NE  1 
ATOM 18216 C CZ  . ARG X  2 78  ? 373.368 197.382 376.656 1.00 53.41 ? 78  ARG JC CZ  1 
ATOM 18217 N NH1 . ARG X  2 78  ? 373.083 197.940 377.824 1.00 53.41 ? 78  ARG JC NH1 1 
ATOM 18218 N NH2 . ARG X  2 78  ? 374.463 196.645 376.528 1.00 53.41 ? 78  ARG JC NH2 1 
ATOM 18219 N N   . PRO X  2 79  ? 373.674 202.661 373.950 1.00 51.60 ? 79  PRO JC N   1 
ATOM 18220 C CA  . PRO X  2 79  ? 374.787 203.318 373.261 1.00 51.60 ? 79  PRO JC CA  1 
ATOM 18221 C C   . PRO X  2 79  ? 375.957 202.362 373.100 1.00 51.60 ? 79  PRO JC C   1 
ATOM 18222 O O   . PRO X  2 79  ? 376.236 201.540 373.976 1.00 51.60 ? 79  PRO JC O   1 
ATOM 18223 C CB  . PRO X  2 79  ? 375.133 204.490 374.183 1.00 51.60 ? 79  PRO JC CB  1 
ATOM 18224 C CG  . PRO X  2 79  ? 374.693 204.043 375.524 1.00 51.60 ? 79  PRO JC CG  1 
ATOM 18225 C CD  . PRO X  2 79  ? 373.472 203.197 375.306 1.00 51.60 ? 79  PRO JC CD  1 
ATOM 18226 N N   . HIS X  2 80  ? 376.629 202.468 371.959 1.00 51.44 ? 80  HIS JC N   1 
ATOM 18227 C CA  . HIS X  2 80  ? 377.723 201.571 371.629 1.00 51.44 ? 80  HIS JC CA  1 
ATOM 18228 C C   . HIS X  2 80  ? 378.937 201.887 372.502 1.00 51.44 ? 80  HIS JC C   1 
ATOM 18229 O O   . HIS X  2 80  ? 379.076 202.989 373.038 1.00 51.44 ? 80  HIS JC O   1 
ATOM 18230 C CB  . HIS X  2 80  ? 378.056 201.699 370.143 1.00 51.44 ? 80  HIS JC CB  1 
ATOM 18231 C CG  . HIS X  2 80  ? 378.893 200.585 369.598 1.00 51.44 ? 80  HIS JC CG  1 
ATOM 18232 N ND1 . HIS X  2 80  ? 380.269 200.601 369.625 1.00 51.44 ? 80  HIS JC ND1 1 
ATOM 18233 C CD2 . HIS X  2 80  ? 378.544 199.428 368.987 1.00 51.44 ? 80  HIS JC CD2 1 
ATOM 18234 C CE1 . HIS X  2 80  ? 380.733 199.497 369.067 1.00 51.44 ? 80  HIS JC CE1 1 
ATOM 18235 N NE2 . HIS X  2 80  ? 379.706 198.768 368.672 1.00 51.44 ? 80  HIS JC NE2 1 
ATOM 18236 N N   . VAL X  2 81  ? 379.814 200.892 372.661 1.00 51.74 ? 81  VAL JC N   1 
ATOM 18237 C CA  . VAL X  2 81  ? 380.953 201.048 373.564 1.00 51.74 ? 81  VAL JC CA  1 
ATOM 18238 C C   . VAL X  2 81  ? 381.999 201.992 372.967 1.00 51.74 ? 81  VAL JC C   1 
ATOM 18239 O O   . VAL X  2 81  ? 382.745 202.652 373.704 1.00 51.74 ? 81  VAL JC O   1 
ATOM 18240 C CB  . VAL X  2 81  ? 381.524 199.658 373.922 1.00 51.74 ? 81  VAL JC CB  1 
ATOM 18241 C CG1 . VAL X  2 81  ? 382.149 198.973 372.711 1.00 51.74 ? 81  VAL JC CG1 1 
ATOM 18242 C CG2 . VAL X  2 81  ? 382.502 199.732 375.094 1.00 51.74 ? 81  VAL JC CG2 1 
ATOM 18243 N N   . ASN X  2 82  ? 382.036 202.122 371.637 1.00 52.12 ? 82  ASN JC N   1 
ATOM 18244 C CA  . ASN X  2 82  ? 382.913 203.106 371.011 1.00 52.12 ? 82  ASN JC CA  1 
ATOM 18245 C C   . ASN X  2 82  ? 382.409 204.522 371.262 1.00 52.12 ? 82  ASN JC C   1 
ATOM 18246 O O   . ASN X  2 82  ? 383.211 205.458 371.357 1.00 52.12 ? 82  ASN JC O   1 
ATOM 18247 C CB  . ASN X  2 82  ? 383.015 202.827 369.510 1.00 52.12 ? 82  ASN JC CB  1 
ATOM 18248 C CG  . ASN X  2 82  ? 384.316 203.330 368.894 1.00 52.12 ? 82  ASN JC CG  1 
ATOM 18249 O OD1 . ASN X  2 82  ? 384.658 202.956 367.774 1.00 52.12 ? 82  ASN JC OD1 1 
ATOM 18250 N ND2 . ASN X  2 82  ? 385.052 204.158 369.625 1.00 52.12 ? 82  ASN JC ND2 1 
ATOM 18251 N N   . VAL X  2 83  ? 381.091 204.688 371.387 1.00 50.37 ? 83  VAL JC N   1 
ATOM 18252 C CA  . VAL X  2 83  ? 380.519 205.987 371.719 1.00 50.37 ? 83  VAL JC CA  1 
ATOM 18253 C C   . VAL X  2 83  ? 380.850 206.364 373.157 1.00 50.37 ? 83  VAL JC C   1 
ATOM 18254 O O   . VAL X  2 83  ? 381.199 207.514 373.449 1.00 50.37 ? 83  VAL JC O   1 
ATOM 18255 C CB  . VAL X  2 83  ? 379.003 205.959 371.456 1.00 50.37 ? 83  VAL JC CB  1 
ATOM 18256 C CG1 . VAL X  2 83  ? 378.342 207.238 371.884 1.00 50.37 ? 83  VAL JC CG1 1 
ATOM 18257 C CG2 . VAL X  2 83  ? 378.754 205.725 369.997 1.00 50.37 ? 83  VAL JC CG2 1 
ATOM 18258 N N   . ASP X  2 84  ? 380.779 205.397 374.074 1.00 54.36 ? 84  ASP JC N   1 
ATOM 18259 C CA  . ASP X  2 84  ? 381.156 205.654 375.458 1.00 54.36 ? 84  ASP JC CA  1 
ATOM 18260 C C   . ASP X  2 84  ? 382.659 205.827 375.626 1.00 54.36 ? 84  ASP JC C   1 
ATOM 18261 O O   . ASP X  2 84  ? 383.095 206.427 376.613 1.00 54.36 ? 84  ASP JC O   1 
ATOM 18262 C CB  . ASP X  2 84  ? 380.664 204.520 376.357 1.00 54.36 ? 84  ASP JC CB  1 
ATOM 18263 C CG  . ASP X  2 84  ? 379.156 204.480 376.471 1.00 54.36 ? 84  ASP JC CG  1 
ATOM 18264 O OD1 . ASP X  2 84  ? 378.523 205.551 376.369 1.00 54.36 ? 84  ASP JC OD1 1 
ATOM 18265 O OD2 . ASP X  2 84  ? 378.602 203.377 376.658 1.00 54.36 ? 84  ASP JC OD2 1 
ATOM 18266 N N   . ALA X  2 85  ? 383.458 205.313 374.692 1.00 51.21 ? 85  ALA JC N   1 
ATOM 18267 C CA  . ALA X  2 85  ? 384.901 205.494 374.752 1.00 51.21 ? 85  ALA JC CA  1 
ATOM 18268 C C   . ALA X  2 85  ? 385.367 206.802 374.128 1.00 51.21 ? 85  ALA JC C   1 
ATOM 18269 O O   . ALA X  2 85  ? 386.348 207.386 374.601 1.00 51.21 ? 85  ALA JC O   1 
ATOM 18270 C CB  . ALA X  2 85  ? 385.607 204.325 374.062 1.00 51.21 ? 85  ALA JC CB  1 
ATOM 18271 N N   . ALA X  2 86  ? 384.694 207.282 373.083 1.00 49.13 ? 86  ALA JC N   1 
ATOM 18272 C CA  . ALA X  2 86  ? 385.135 208.476 372.370 1.00 49.13 ? 86  ALA JC CA  1 
ATOM 18273 C C   . ALA X  2 86  ? 384.455 209.753 372.843 1.00 49.13 ? 86  ALA JC C   1 
ATOM 18274 O O   . ALA X  2 86  ? 385.113 210.790 372.958 1.00 49.13 ? 86  ALA JC O   1 
ATOM 18275 C CB  . ALA X  2 86  ? 384.901 208.310 370.867 1.00 49.13 ? 86  ALA JC CB  1 
ATOM 18276 N N   . LEU X  2 87  ? 383.155 209.709 373.116 1.00 47.53 ? 87  LEU JC N   1 
ATOM 18277 C CA  . LEU X  2 87  ? 382.389 210.890 373.493 1.00 47.53 ? 87  LEU JC CA  1 
ATOM 18278 C C   . LEU X  2 87  ? 382.310 211.016 375.014 1.00 47.53 ? 87  LEU JC C   1 
ATOM 18279 O O   . LEU X  2 87  ? 382.229 210.004 375.715 1.00 47.53 ? 87  LEU JC O   1 
ATOM 18280 C CB  . LEU X  2 87  ? 380.984 210.818 372.904 1.00 47.53 ? 87  LEU JC CB  1 
ATOM 18281 C CG  . LEU X  2 87  ? 380.942 210.909 371.379 1.00 47.53 ? 87  LEU JC CG  1 
ATOM 18282 C CD1 . LEU X  2 87  ? 379.561 210.617 370.850 1.00 47.53 ? 87  LEU JC CD1 1 
ATOM 18283 C CD2 . LEU X  2 87  ? 381.372 212.278 370.935 1.00 47.53 ? 87  LEU JC CD2 1 
ATOM 18284 N N   . PRO X  2 88  ? 382.335 212.241 375.561 1.00 48.42 ? 88  PRO JC N   1 
ATOM 18285 C CA  . PRO X  2 88  ? 382.307 212.421 377.032 1.00 48.42 ? 88  PRO JC CA  1 
ATOM 18286 C C   . PRO X  2 88  ? 380.924 212.193 377.641 1.00 48.42 ? 88  PRO JC C   1 
ATOM 18287 O O   . PRO X  2 88  ? 380.145 213.106 377.912 1.00 48.42 ? 88  PRO JC O   1 
ATOM 18288 C CB  . PRO X  2 88  ? 382.771 213.869 377.199 1.00 48.42 ? 88  PRO JC CB  1 
ATOM 18289 C CG  . PRO X  2 88  ? 382.349 214.542 375.944 1.00 48.42 ? 88  PRO JC CG  1 
ATOM 18290 C CD  . PRO X  2 88  ? 382.486 213.524 374.854 1.00 48.42 ? 88  PRO JC CD  1 
ATOM 18291 N N   . LEU X  2 89  ? 380.599 210.923 377.881 1.00 48.76 ? 89  LEU JC N   1 
ATOM 18292 C CA  . LEU X  2 89  ? 379.261 210.551 378.321 1.00 48.76 ? 89  LEU JC CA  1 
ATOM 18293 C C   . LEU X  2 89  ? 379.256 209.920 379.707 1.00 48.76 ? 89  LEU JC C   1 
ATOM 18294 O O   . LEU X  2 89  ? 378.321 209.189 380.047 1.00 48.76 ? 89  LEU JC O   1 
ATOM 18295 C CB  . LEU X  2 89  ? 378.615 209.610 377.305 1.00 48.76 ? 89  LEU JC CB  1 
ATOM 18296 C CG  . LEU X  2 89  ? 378.517 210.204 375.899 1.00 48.76 ? 89  LEU JC CG  1 
ATOM 18297 C CD1 . LEU X  2 89  ? 377.827 209.251 374.952 1.00 48.76 ? 89  LEU JC CD1 1 
ATOM 18298 C CD2 . LEU X  2 89  ? 377.841 211.553 375.913 1.00 48.76 ? 89  LEU JC CD2 1 
ATOM 18299 N N   . GLY X  2 90  ? 380.280 210.180 380.515 1.00 52.15 ? 90  GLY JC N   1 
ATOM 18300 C CA  . GLY X  2 90  ? 380.296 209.761 381.895 1.00 52.15 ? 90  GLY JC CA  1 
ATOM 18301 C C   . GLY X  2 90  ? 380.882 208.390 382.157 1.00 52.15 ? 90  GLY JC C   1 
ATOM 18302 O O   . GLY X  2 90  ? 381.208 208.085 383.309 1.00 52.15 ? 90  GLY JC O   1 
ATOM 18303 N N   . ARG X  2 91  ? 381.025 207.552 381.135 1.00 55.94 ? 91  ARG JC N   1 
ATOM 18304 C CA  . ARG X  2 91  ? 381.544 206.201 381.309 1.00 55.94 ? 91  ARG JC CA  1 
ATOM 18305 C C   . ARG X  2 91  ? 382.825 205.990 380.514 1.00 55.94 ? 91  ARG JC C   1 
ATOM 18306 O O   . ARG X  2 91  ? 383.020 204.949 379.886 1.00 55.94 ? 91  ARG JC O   1 
ATOM 18307 C CB  . ARG X  2 91  ? 380.503 205.158 380.917 1.00 55.94 ? 91  ARG JC CB  1 
ATOM 18308 C CG  . ARG X  2 91  ? 379.247 205.202 381.749 1.00 55.94 ? 91  ARG JC CG  1 
ATOM 18309 C CD  . ARG X  2 91  ? 379.492 204.810 383.192 1.00 55.94 ? 91  ARG JC CD  1 
ATOM 18310 N NE  . ARG X  2 91  ? 378.238 204.709 383.933 1.00 55.94 ? 91  ARG JC NE  1 
ATOM 18311 C CZ  . ARG X  2 91  ? 377.659 205.723 384.565 1.00 55.94 ? 91  ARG JC CZ  1 
ATOM 18312 N NH1 . ARG X  2 91  ? 378.217 206.924 384.546 1.00 55.94 ? 91  ARG JC NH1 1 
ATOM 18313 N NH2 . ARG X  2 91  ? 376.519 205.537 385.214 1.00 55.94 ? 91  ARG JC NH2 1 
ATOM 18314 N N   . THR X  2 92  ? 383.712 206.975 380.529 1.00 62.42 ? 92  THR JC N   1 
ATOM 18315 C CA  . THR X  2 92  ? 385.006 206.820 379.881 1.00 62.42 ? 92  THR JC CA  1 
ATOM 18316 C C   . THR X  2 92  ? 385.910 205.968 380.763 1.00 62.42 ? 92  THR JC C   1 
ATOM 18317 O O   . THR X  2 92  ? 386.167 206.345 381.912 1.00 62.42 ? 92  THR JC O   1 
ATOM 18318 C CB  . THR X  2 92  ? 385.646 208.176 379.624 1.00 62.42 ? 92  THR JC CB  1 
ATOM 18319 O OG1 . THR X  2 92  ? 384.787 208.961 378.790 1.00 62.42 ? 92  THR JC OG1 1 
ATOM 18320 C CG2 . THR X  2 92  ? 386.985 208.003 378.929 1.00 62.42 ? 92  THR JC CG2 1 
ATOM 18321 N N   . PRO X  2 93  ? 386.404 204.814 380.280 1.00 64.62 ? 93  PRO JC N   1 
ATOM 18322 C CA  . PRO X  2 93  ? 387.212 203.886 381.081 1.00 64.62 ? 93  PRO JC CA  1 
ATOM 18323 C C   . PRO X  2 93  ? 388.579 204.446 381.470 1.00 64.62 ? 93  PRO JC C   1 
ATOM 18324 O O   . PRO X  2 93  ? 389.054 205.378 380.824 1.00 64.62 ? 93  PRO JC O   1 
ATOM 18325 C CB  . PRO X  2 93  ? 387.377 202.678 380.153 1.00 64.62 ? 93  PRO JC CB  1 
ATOM 18326 C CG  . PRO X  2 93  ? 386.264 202.790 379.168 1.00 64.62 ? 93  PRO JC CG  1 
ATOM 18327 C CD  . PRO X  2 93  ? 386.100 204.256 378.952 1.00 64.62 ? 93  PRO JC CD  1 
ATOM 18328 N N   . ALA Y  2 2   ? 370.809 221.930 398.605 1.00 47.64 ? 2   ALA JD N   1 
ATOM 18329 C CA  . ALA Y  2 2   ? 370.909 222.637 399.876 1.00 47.64 ? 2   ALA JD CA  1 
ATOM 18330 C C   . ALA Y  2 2   ? 370.263 224.014 399.780 1.00 47.64 ? 2   ALA JD C   1 
ATOM 18331 O O   . ALA Y  2 2   ? 369.046 224.143 399.901 1.00 47.64 ? 2   ALA JD O   1 
ATOM 18332 C CB  . ALA Y  2 2   ? 372.361 222.757 400.303 1.00 47.64 ? 2   ALA JD CB  1 
ATOM 18333 N N   . ASP Y  2 3   ? 371.084 225.040 399.569 1.00 45.74 ? 3   ASP JD N   1 
ATOM 18334 C CA  . ASP Y  2 3   ? 370.571 226.392 399.416 1.00 45.74 ? 3   ASP JD CA  1 
ATOM 18335 C C   . ASP Y  2 3   ? 369.852 226.544 398.082 1.00 45.74 ? 3   ASP JD C   1 
ATOM 18336 O O   . ASP Y  2 3   ? 370.170 225.872 397.098 1.00 45.74 ? 3   ASP JD O   1 
ATOM 18337 C CB  . ASP Y  2 3   ? 371.703 227.413 399.513 1.00 45.74 ? 3   ASP JD CB  1 
ATOM 18338 C CG  . ASP Y  2 3   ? 372.252 227.543 400.915 1.00 45.74 ? 3   ASP JD CG  1 
ATOM 18339 O OD1 . ASP Y  2 3   ? 371.488 227.324 401.877 1.00 45.74 ? 3   ASP JD OD1 1 
ATOM 18340 O OD2 . ASP Y  2 3   ? 373.449 227.867 401.056 1.00 45.74 ? 3   ASP JD OD2 1 
ATOM 18341 N N   . ALA Y  2 4   ? 368.870 227.437 398.061 1.00 42.14 ? 4   ALA JD N   1 
ATOM 18342 C CA  . ALA Y  2 4   ? 368.103 227.697 396.857 1.00 42.14 ? 4   ALA JD CA  1 
ATOM 18343 C C   . ALA Y  2 4   ? 368.946 228.433 395.823 1.00 42.14 ? 4   ALA JD C   1 
ATOM 18344 O O   . ALA Y  2 4   ? 369.922 229.116 396.143 1.00 42.14 ? 4   ALA JD O   1 
ATOM 18345 C CB  . ALA Y  2 4   ? 366.855 228.509 397.183 1.00 42.14 ? 4   ALA JD CB  1 
ATOM 18346 N N   . LEU Y  2 5   ? 368.531 228.302 394.569 1.00 40.98 ? 5   LEU JD N   1 
ATOM 18347 C CA  . LEU Y  2 5   ? 369.299 228.717 393.406 1.00 40.98 ? 5   LEU JD CA  1 
ATOM 18348 C C   . LEU Y  2 5   ? 368.540 229.786 392.633 1.00 40.98 ? 5   LEU JD C   1 
ATOM 18349 O O   . LEU Y  2 5   ? 367.325 229.678 392.447 1.00 40.98 ? 5   LEU JD O   1 
ATOM 18350 C CB  . LEU Y  2 5   ? 369.559 227.514 392.504 1.00 40.98 ? 5   LEU JD CB  1 
ATOM 18351 C CG  . LEU Y  2 5   ? 370.399 227.675 391.248 1.00 40.98 ? 5   LEU JD CG  1 
ATOM 18352 C CD1 . LEU Y  2 5   ? 371.794 228.045 391.640 1.00 40.98 ? 5   LEU JD CD1 1 
ATOM 18353 C CD2 . LEU Y  2 5   ? 370.390 226.379 390.473 1.00 40.98 ? 5   LEU JD CD2 1 
ATOM 18354 N N   . GLY Y  2 6   ? 369.254 230.810 392.172 1.00 41.67 ? 6   GLY JD N   1 
ATOM 18355 C CA  . GLY Y  2 6   ? 368.647 231.831 391.342 1.00 41.67 ? 6   GLY JD CA  1 
ATOM 18356 C C   . GLY Y  2 6   ? 369.542 232.198 390.180 1.00 41.67 ? 6   GLY JD C   1 
ATOM 18357 O O   . GLY Y  2 6   ? 370.765 232.238 390.332 1.00 41.67 ? 6   GLY JD O   1 
ATOM 18358 N N   . MET Y  2 7   ? 368.961 232.464 389.012 1.00 43.41 ? 7   MET JD N   1 
ATOM 18359 C CA  . MET Y  2 7   ? 369.741 232.697 387.805 1.00 43.41 ? 7   MET JD CA  1 
ATOM 18360 C C   . MET Y  2 7   ? 369.113 233.777 386.945 1.00 43.41 ? 7   MET JD C   1 
ATOM 18361 O O   . MET Y  2 7   ? 367.896 233.796 386.751 1.00 43.41 ? 7   MET JD O   1 
ATOM 18362 C CB  . MET Y  2 7   ? 369.860 231.434 386.958 1.00 43.41 ? 7   MET JD CB  1 
ATOM 18363 C CG  . MET Y  2 7   ? 370.764 230.378 387.505 1.00 43.41 ? 7   MET JD CG  1 
ATOM 18364 S SD  . MET Y  2 7   ? 370.800 228.949 386.431 1.00 43.41 ? 7   MET JD SD  1 
ATOM 18365 C CE  . MET Y  2 7   ? 371.871 227.919 387.403 1.00 43.41 ? 7   MET JD CE  1 
ATOM 18366 N N   . ILE Y  2 8   ? 369.955 234.656 386.407 1.00 42.45 ? 8   ILE JD N   1 
ATOM 18367 C CA  . ILE Y  2 8   ? 369.559 235.573 385.343 1.00 42.45 ? 8   ILE JD CA  1 
ATOM 18368 C C   . ILE Y  2 8   ? 370.495 235.336 384.172 1.00 42.45 ? 8   ILE JD C   1 
ATOM 18369 O O   . ILE Y  2 8   ? 371.708 235.531 384.297 1.00 42.45 ? 8   ILE JD O   1 
ATOM 18370 C CB  . ILE Y  2 8   ? 369.623 237.048 385.769 1.00 42.45 ? 8   ILE JD CB  1 
ATOM 18371 C CG1 . ILE Y  2 8   ? 368.871 237.301 387.073 1.00 42.45 ? 8   ILE JD CG1 1 
ATOM 18372 C CG2 . ILE Y  2 8   ? 369.023 237.916 384.678 1.00 42.45 ? 8   ILE JD CG2 1 
ATOM 18373 C CD1 . ILE Y  2 8   ? 367.410 237.056 387.020 1.00 42.45 ? 8   ILE JD CD1 1 
ATOM 18374 N N   . GLU Y  2 9   ? 369.944 234.927 383.037 1.00 43.99 ? 9   GLU JD N   1 
ATOM 18375 C CA  . GLU Y  2 9   ? 370.726 234.787 381.817 1.00 43.99 ? 9   GLU JD CA  1 
ATOM 18376 C C   . GLU Y  2 9   ? 370.479 235.994 380.927 1.00 43.99 ? 9   GLU JD C   1 
ATOM 18377 O O   . GLU Y  2 9   ? 369.328 236.335 380.644 1.00 43.99 ? 9   GLU JD O   1 
ATOM 18378 C CB  . GLU Y  2 9   ? 370.373 233.503 381.072 1.00 43.99 ? 9   GLU JD CB  1 
ATOM 18379 C CG  . GLU Y  2 9   ? 371.232 233.269 379.853 1.00 43.99 ? 9   GLU JD CG  1 
ATOM 18380 C CD  . GLU Y  2 9   ? 370.911 231.975 379.150 1.00 43.99 ? 9   GLU JD CD  1 
ATOM 18381 O OE1 . GLU Y  2 9   ? 369.988 231.266 379.597 1.00 43.99 ? 9   GLU JD OE1 1 
ATOM 18382 O OE2 . GLU Y  2 9   ? 371.586 231.668 378.148 1.00 43.99 ? 9   GLU JD OE2 1 
ATOM 18383 N N   . VAL Y  2 10  ? 371.556 236.651 380.508 1.00 42.29 ? 10  VAL JD N   1 
ATOM 18384 C CA  . VAL Y  2 10  ? 371.483 237.835 379.663 1.00 42.29 ? 10  VAL JD CA  1 
ATOM 18385 C C   . VAL Y  2 10  ? 372.379 237.606 378.452 1.00 42.29 ? 10  VAL JD C   1 
ATOM 18386 O O   . VAL Y  2 10  ? 373.502 237.107 378.591 1.00 42.29 ? 10  VAL JD O   1 
ATOM 18387 C CB  . VAL Y  2 10  ? 371.907 239.109 380.428 1.00 42.29 ? 10  VAL JD CB  1 
ATOM 18388 C CG1 . VAL Y  2 10  ? 371.889 240.330 379.528 1.00 42.29 ? 10  VAL JD CG1 1 
ATOM 18389 C CG2 . VAL Y  2 10  ? 371.004 239.356 381.623 1.00 42.29 ? 10  VAL JD CG2 1 
ATOM 18390 N N   . ARG Y  2 11  ? 371.869 237.932 377.263 1.00 43.03 ? 11  ARG JD N   1 
ATOM 18391 C CA  . ARG Y  2 11  ? 372.729 238.071 376.097 1.00 43.03 ? 11  ARG JD CA  1 
ATOM 18392 C C   . ARG Y  2 11  ? 373.489 239.384 376.217 1.00 43.03 ? 11  ARG JD C   1 
ATOM 18393 O O   . ARG Y  2 11  ? 373.047 240.415 375.701 1.00 43.03 ? 11  ARG JD O   1 
ATOM 18394 C CB  . ARG Y  2 11  ? 371.917 238.035 374.803 1.00 43.03 ? 11  ARG JD CB  1 
ATOM 18395 C CG  . ARG Y  2 11  ? 372.764 237.990 373.538 1.00 43.03 ? 11  ARG JD CG  1 
ATOM 18396 C CD  . ARG Y  2 11  ? 371.893 237.876 372.303 1.00 43.03 ? 11  ARG JD CD  1 
ATOM 18397 N NE  . ARG Y  2 11  ? 372.685 237.775 371.083 1.00 43.03 ? 11  ARG JD NE  1 
ATOM 18398 C CZ  . ARG Y  2 11  ? 372.164 237.657 369.867 1.00 43.03 ? 11  ARG JD CZ  1 
ATOM 18399 N NH1 . ARG Y  2 11  ? 370.849 237.632 369.709 1.00 43.03 ? 11  ARG JD NH1 1 
ATOM 18400 N NH2 . ARG Y  2 11  ? 372.957 237.566 368.809 1.00 43.03 ? 11  ARG JD NH2 1 
ATOM 18401 N N   . GLY Y  2 12  ? 374.615 239.364 376.919 1.00 40.87 ? 12  GLY JD N   1 
ATOM 18402 C CA  . GLY Y  2 12  ? 375.348 240.585 377.175 1.00 40.87 ? 12  GLY JD CA  1 
ATOM 18403 C C   . GLY Y  2 12  ? 375.920 240.656 378.574 1.00 40.87 ? 12  GLY JD C   1 
ATOM 18404 O O   . GLY Y  2 12  ? 375.263 240.271 379.543 1.00 40.87 ? 12  GLY JD O   1 
ATOM 18405 N N   . PHE Y  2 13  ? 377.150 241.154 378.686 1.00 40.68 ? 13  PHE JD N   1 
ATOM 18406 C CA  . PHE Y  2 13  ? 377.821 241.203 379.978 1.00 40.68 ? 13  PHE JD CA  1 
ATOM 18407 C C   . PHE Y  2 13  ? 377.267 242.313 380.859 1.00 40.68 ? 13  PHE JD C   1 
ATOM 18408 O O   . PHE Y  2 13  ? 377.222 242.161 382.083 1.00 40.68 ? 13  PHE JD O   1 
ATOM 18409 C CB  . PHE Y  2 13  ? 379.320 241.387 379.760 1.00 40.68 ? 13  PHE JD CB  1 
ATOM 18410 C CG  . PHE Y  2 13  ? 380.138 241.336 381.013 1.00 40.68 ? 13  PHE JD CG  1 
ATOM 18411 C CD1 . PHE Y  2 13  ? 380.335 240.139 381.677 1.00 40.68 ? 13  PHE JD CD1 1 
ATOM 18412 C CD2 . PHE Y  2 13  ? 380.754 242.475 381.498 1.00 40.68 ? 13  PHE JD CD2 1 
ATOM 18413 C CE1 . PHE Y  2 13  ? 381.103 240.086 382.822 1.00 40.68 ? 13  PHE JD CE1 1 
ATOM 18414 C CE2 . PHE Y  2 13  ? 381.527 242.428 382.640 1.00 40.68 ? 13  PHE JD CE2 1 
ATOM 18415 C CZ  . PHE Y  2 13  ? 381.701 241.232 383.302 1.00 40.68 ? 13  PHE JD CZ  1 
ATOM 18416 N N   . VAL Y  2 14  ? 376.816 243.414 380.255 1.00 40.16 ? 14  VAL JD N   1 
ATOM 18417 C CA  . VAL Y  2 14  ? 376.382 244.580 381.022 1.00 40.16 ? 14  VAL JD CA  1 
ATOM 18418 C C   . VAL Y  2 14  ? 375.068 244.294 381.738 1.00 40.16 ? 14  VAL JD C   1 
ATOM 18419 O O   . VAL Y  2 14  ? 374.905 244.613 382.925 1.00 40.16 ? 14  VAL JD O   1 
ATOM 18420 C CB  . VAL Y  2 14  ? 376.268 245.802 380.097 1.00 40.16 ? 14  VAL JD CB  1 
ATOM 18421 C CG1 . VAL Y  2 14  ? 375.784 247.004 380.859 1.00 40.16 ? 14  VAL JD CG1 1 
ATOM 18422 C CG2 . VAL Y  2 14  ? 377.599 246.088 379.458 1.00 40.16 ? 14  VAL JD CG2 1 
ATOM 18423 N N   . GLY Y  2 15  ? 374.116 243.683 381.027 1.00 41.02 ? 15  GLY JD N   1 
ATOM 18424 C CA  . GLY Y  2 15  ? 372.865 243.290 381.649 1.00 41.02 ? 15  GLY JD CA  1 
ATOM 18425 C C   . GLY Y  2 15  ? 373.047 242.238 382.722 1.00 41.02 ? 15  GLY JD C   1 
ATOM 18426 O O   . GLY Y  2 15  ? 372.341 242.252 383.731 1.00 41.02 ? 15  GLY JD O   1 
ATOM 18427 N N   . MET Y  2 16  ? 374.033 241.354 382.551 1.00 40.85 ? 16  MET JD N   1 
ATOM 18428 C CA  . MET Y  2 16  ? 374.313 240.347 383.568 1.00 40.85 ? 16  MET JD CA  1 
ATOM 18429 C C   . MET Y  2 16  ? 374.928 240.974 384.812 1.00 40.85 ? 16  MET JD C   1 
ATOM 18430 O O   . MET Y  2 16  ? 374.616 240.559 385.932 1.00 40.85 ? 16  MET JD O   1 
ATOM 18431 C CB  . MET Y  2 16  ? 375.228 239.267 382.994 1.00 40.85 ? 16  MET JD CB  1 
ATOM 18432 C CG  . MET Y  2 16  ? 375.493 238.067 383.895 1.00 40.85 ? 16  MET JD CG  1 
ATOM 18433 S SD  . MET Y  2 16  ? 376.916 238.198 384.995 1.00 40.85 ? 16  MET JD SD  1 
ATOM 18434 C CE  . MET Y  2 16  ? 378.244 238.049 383.813 1.00 40.85 ? 16  MET JD CE  1 
ATOM 18435 N N   . VAL Y  2 17  ? 375.791 241.979 384.640 1.00 40.43 ? 17  VAL JD N   1 
ATOM 18436 C CA  . VAL Y  2 17  ? 376.387 242.635 385.802 1.00 40.43 ? 17  VAL JD CA  1 
ATOM 18437 C C   . VAL Y  2 17  ? 375.344 243.462 386.547 1.00 40.43 ? 17  VAL JD C   1 
ATOM 18438 O O   . VAL Y  2 17  ? 375.298 243.451 387.784 1.00 40.43 ? 17  VAL JD O   1 
ATOM 18439 C CB  . VAL Y  2 17  ? 377.605 243.476 385.378 1.00 40.43 ? 17  VAL JD CB  1 
ATOM 18440 C CG1 . VAL Y  2 17  ? 378.113 244.321 386.530 1.00 40.43 ? 17  VAL JD CG1 1 
ATOM 18441 C CG2 . VAL Y  2 17  ? 378.713 242.564 384.925 1.00 40.43 ? 17  VAL JD CG2 1 
ATOM 18442 N N   . GLU Y  2 18  ? 374.460 244.149 385.813 1.00 41.76 ? 18  GLU JD N   1 
ATOM 18443 C CA  . GLU Y  2 18  ? 373.371 244.884 386.457 1.00 41.76 ? 18  GLU JD CA  1 
ATOM 18444 C C   . GLU Y  2 18  ? 372.394 243.946 387.161 1.00 41.76 ? 18  GLU JD C   1 
ATOM 18445 O O   . GLU Y  2 18  ? 371.923 244.249 388.267 1.00 41.76 ? 18  GLU JD O   1 
ATOM 18446 C CB  . GLU Y  2 18  ? 372.650 245.758 385.431 1.00 41.76 ? 18  GLU JD CB  1 
ATOM 18447 C CG  . GLU Y  2 18  ? 371.374 246.432 385.932 1.00 41.76 ? 18  GLU JD CG  1 
ATOM 18448 C CD  . GLU Y  2 18  ? 371.579 247.404 387.088 1.00 41.76 ? 18  GLU JD CD  1 
ATOM 18449 O OE1 . GLU Y  2 18  ? 372.674 247.983 387.232 1.00 41.76 ? 18  GLU JD OE1 1 
ATOM 18450 O OE2 . GLU Y  2 18  ? 370.620 247.598 387.861 1.00 41.76 ? 18  GLU JD OE2 1 
ATOM 18451 N N   . ALA Y  2 19  ? 372.123 242.783 386.562 1.00 40.52 ? 19  ALA JD N   1 
ATOM 18452 C CA  . ALA Y  2 19  ? 371.270 241.785 387.196 1.00 40.52 ? 19  ALA JD CA  1 
ATOM 18453 C C   . ALA Y  2 19  ? 371.899 241.233 388.465 1.00 40.52 ? 19  ALA JD C   1 
ATOM 18454 O O   . ALA Y  2 19  ? 371.221 241.105 389.487 1.00 40.52 ? 19  ALA JD O   1 
ATOM 18455 C CB  . ALA Y  2 19  ? 370.990 240.652 386.218 1.00 40.52 ? 19  ALA JD CB  1 
ATOM 18456 N N   . ALA Y  2 20  ? 373.196 240.915 388.421 1.00 39.67 ? 20  ALA JD N   1 
ATOM 18457 C CA  . ALA Y  2 20  ? 373.876 240.387 389.598 1.00 39.67 ? 20  ALA JD CA  1 
ATOM 18458 C C   . ALA Y  2 20  ? 373.966 241.431 390.700 1.00 39.67 ? 20  ALA JD C   1 
ATOM 18459 O O   . ALA Y  2 20  ? 373.835 241.102 391.886 1.00 39.67 ? 20  ALA JD O   1 
ATOM 18460 C CB  . ALA Y  2 20  ? 375.266 239.888 389.217 1.00 39.67 ? 20  ALA JD CB  1 
ATOM 18461 N N   . ASP Y  2 21  ? 374.141 242.697 390.320 1.00 41.02 ? 21  ASP JD N   1 
ATOM 18462 C CA  . ASP Y  2 21  ? 374.188 243.778 391.295 1.00 41.02 ? 21  ASP JD CA  1 
ATOM 18463 C C   . ASP Y  2 21  ? 372.838 243.978 391.965 1.00 41.02 ? 21  ASP JD C   1 
ATOM 18464 O O   . ASP Y  2 21  ? 372.768 244.145 393.187 1.00 41.02 ? 21  ASP JD O   1 
ATOM 18465 C CB  . ASP Y  2 21  ? 374.647 245.063 390.614 1.00 41.02 ? 21  ASP JD CB  1 
ATOM 18466 C CG  . ASP Y  2 21  ? 374.859 246.188 391.587 1.00 41.02 ? 21  ASP JD CG  1 
ATOM 18467 O OD1 . ASP Y  2 21  ? 375.864 246.149 392.324 1.00 41.02 ? 21  ASP JD OD1 1 
ATOM 18468 O OD2 . ASP Y  2 21  ? 374.022 247.113 391.611 1.00 41.02 ? 21  ASP JD OD2 1 
ATOM 18469 N N   . ALA Y  2 22  ? 371.753 243.933 391.189 1.00 40.70 ? 22  ALA JD N   1 
ATOM 18470 C CA  . ALA Y  2 22  ? 370.424 244.044 391.778 1.00 40.70 ? 22  ALA JD CA  1 
ATOM 18471 C C   . ALA Y  2 22  ? 370.074 242.833 392.636 1.00 40.70 ? 22  ALA JD C   1 
ATOM 18472 O O   . ALA Y  2 22  ? 369.380 242.981 393.649 1.00 40.70 ? 22  ALA JD O   1 
ATOM 18473 C CB  . ALA Y  2 22  ? 369.383 244.233 390.684 1.00 40.70 ? 22  ALA JD CB  1 
ATOM 18474 N N   . MET Y  2 23  ? 370.561 241.642 392.267 1.00 40.78 ? 23  MET JD N   1 
ATOM 18475 C CA  . MET Y  2 23  ? 370.307 240.458 393.083 1.00 40.78 ? 23  MET JD CA  1 
ATOM 18476 C C   . MET Y  2 23  ? 371.043 240.525 394.414 1.00 40.78 ? 23  MET JD C   1 
ATOM 18477 O O   . MET Y  2 23  ? 370.484 240.159 395.452 1.00 40.78 ? 23  MET JD O   1 
ATOM 18478 C CB  . MET Y  2 23  ? 370.693 239.181 392.334 1.00 40.78 ? 23  MET JD CB  1 
ATOM 18479 C CG  . MET Y  2 23  ? 369.757 238.803 391.204 1.00 40.78 ? 23  MET JD CG  1 
ATOM 18480 S SD  . MET Y  2 23  ? 370.077 237.177 390.494 1.00 40.78 ? 23  MET JD SD  1 
ATOM 18481 C CE  . MET Y  2 23  ? 371.569 237.475 389.558 1.00 40.78 ? 23  MET JD CE  1 
ATOM 18482 N N   . VAL Y  2 24  ? 372.293 240.990 394.416 1.00 39.52 ? 24  VAL JD N   1 
ATOM 18483 C CA  . VAL Y  2 24  ? 373.003 241.054 395.689 1.00 39.52 ? 24  VAL JD CA  1 
ATOM 18484 C C   . VAL Y  2 24  ? 372.627 242.289 396.500 1.00 39.52 ? 24  VAL JD C   1 
ATOM 18485 O O   . VAL Y  2 24  ? 372.895 242.325 397.707 1.00 39.52 ? 24  VAL JD O   1 
ATOM 18486 C CB  . VAL Y  2 24  ? 374.526 241.004 395.498 1.00 39.52 ? 24  VAL JD CB  1 
ATOM 18487 C CG1 . VAL Y  2 24  ? 374.930 239.722 394.802 1.00 39.52 ? 24  VAL JD CG1 1 
ATOM 18488 C CG2 . VAL Y  2 24  ? 375.001 242.203 394.733 1.00 39.52 ? 24  VAL JD CG2 1 
ATOM 18489 N N   . LYS Y  2 25  ? 372.012 243.301 395.887 1.00 39.54 ? 25  LYS JD N   1 
ATOM 18490 C CA  . LYS Y  2 25  ? 371.517 244.444 396.642 1.00 39.54 ? 25  LYS JD CA  1 
ATOM 18491 C C   . LYS Y  2 25  ? 370.072 244.291 397.092 1.00 39.54 ? 25  LYS JD C   1 
ATOM 18492 O O   . LYS Y  2 25  ? 369.619 245.074 397.932 1.00 39.54 ? 25  LYS JD O   1 
ATOM 18493 C CB  . LYS Y  2 25  ? 371.648 245.727 395.818 1.00 39.54 ? 25  LYS JD CB  1 
ATOM 18494 C CG  . LYS Y  2 25  ? 373.062 246.227 395.689 1.00 39.54 ? 25  LYS JD CG  1 
ATOM 18495 C CD  . LYS Y  2 25  ? 373.117 247.480 394.851 1.00 39.54 ? 25  LYS JD CD  1 
ATOM 18496 C CE  . LYS Y  2 25  ? 374.537 247.980 394.750 1.00 39.54 ? 25  LYS JD CE  1 
ATOM 18497 N NZ  . LYS Y  2 25  ? 374.650 249.194 393.897 1.00 39.54 ? 25  LYS JD NZ  1 
ATOM 18498 N N   . ALA Y  2 26  ? 369.337 243.316 396.556 1.00 40.01 ? 26  ALA JD N   1 
ATOM 18499 C CA  . ALA Y  2 26  ? 367.953 243.134 396.973 1.00 40.01 ? 26  ALA JD CA  1 
ATOM 18500 C C   . ALA Y  2 26  ? 367.853 242.420 398.313 1.00 40.01 ? 26  ALA JD C   1 
ATOM 18501 O O   . ALA Y  2 26  ? 367.063 242.824 399.173 1.00 40.01 ? 26  ALA JD O   1 
ATOM 18502 C CB  . ALA Y  2 26  ? 367.185 242.361 395.909 1.00 40.01 ? 26  ALA JD CB  1 
ATOM 18503 N N   . ALA Y  2 27  ? 368.635 241.364 398.511 1.00 40.03 ? 27  ALA JD N   1 
ATOM 18504 C CA  . ALA Y  2 27  ? 368.561 240.573 399.730 1.00 40.03 ? 27  ALA JD CA  1 
ATOM 18505 C C   . ALA Y  2 27  ? 369.940 239.997 400.022 1.00 40.03 ? 27  ALA JD C   1 
ATOM 18506 O O   . ALA Y  2 27  ? 370.925 240.334 399.361 1.00 40.03 ? 27  ALA JD O   1 
ATOM 18507 C CB  . ALA Y  2 27  ? 367.494 239.482 399.599 1.00 40.03 ? 27  ALA JD CB  1 
ATOM 18508 N N   . LYS Y  2 28  ? 370.012 239.123 401.024 1.00 42.43 ? 28  LYS JD N   1 
ATOM 18509 C CA  . LYS Y  2 28  ? 371.279 238.507 401.415 1.00 42.43 ? 28  LYS JD CA  1 
ATOM 18510 C C   . LYS Y  2 28  ? 371.412 237.191 400.664 1.00 42.43 ? 28  LYS JD C   1 
ATOM 18511 O O   . LYS Y  2 28  ? 370.950 236.141 401.112 1.00 42.43 ? 28  LYS JD O   1 
ATOM 18512 C CB  . LYS Y  2 28  ? 371.356 238.298 402.921 1.00 42.43 ? 28  LYS JD CB  1 
ATOM 18513 C CG  . LYS Y  2 28  ? 372.713 237.787 403.384 1.00 42.43 ? 28  LYS JD CG  1 
ATOM 18514 C CD  . LYS Y  2 28  ? 372.784 237.637 404.892 1.00 42.43 ? 28  LYS JD CD  1 
ATOM 18515 C CE  . LYS Y  2 28  ? 372.011 236.412 405.353 1.00 42.43 ? 28  LYS JD CE  1 
ATOM 18516 N NZ  . LYS Y  2 28  ? 372.179 236.158 406.809 1.00 42.43 ? 28  LYS JD NZ  1 
ATOM 18517 N N   . VAL Y  2 29  ? 372.038 237.256 399.493 1.00 41.40 ? 29  VAL JD N   1 
ATOM 18518 C CA  . VAL Y  2 29  ? 372.361 236.071 398.711 1.00 41.40 ? 29  VAL JD CA  1 
ATOM 18519 C C   . VAL Y  2 29  ? 373.867 236.055 398.510 1.00 41.40 ? 29  VAL JD C   1 
ATOM 18520 O O   . VAL Y  2 29  ? 374.576 236.938 399.004 1.00 41.40 ? 29  VAL JD O   1 
ATOM 18521 C CB  . VAL Y  2 29  ? 371.621 236.058 397.365 1.00 41.40 ? 29  VAL JD CB  1 
ATOM 18522 C CG1 . VAL Y  2 29  ? 370.128 236.044 397.584 1.00 41.40 ? 29  VAL JD CG1 1 
ATOM 18523 C CG2 . VAL Y  2 29  ? 372.016 237.259 396.541 1.00 41.40 ? 29  VAL JD CG2 1 
ATOM 18524 N N   . GLU Y  2 30  ? 374.369 235.060 397.789 1.00 43.23 ? 30  GLU JD N   1 
ATOM 18525 C CA  . GLU Y  2 30  ? 375.794 234.953 397.503 1.00 43.23 ? 30  GLU JD CA  1 
ATOM 18526 C C   . GLU Y  2 30  ? 375.974 234.769 396.006 1.00 43.23 ? 30  GLU JD C   1 
ATOM 18527 O O   . GLU Y  2 30  ? 375.602 233.729 395.457 1.00 43.23 ? 30  GLU JD O   1 
ATOM 18528 C CB  . GLU Y  2 30  ? 376.428 233.798 398.273 1.00 43.23 ? 30  GLU JD CB  1 
ATOM 18529 C CG  . GLU Y  2 30  ? 377.916 233.666 398.041 1.00 43.23 ? 30  GLU JD CG  1 
ATOM 18530 C CD  . GLU Y  2 30  ? 378.529 232.549 398.853 1.00 43.23 ? 30  GLU JD CD  1 
ATOM 18531 O OE1 . GLU Y  2 30  ? 377.784 231.884 399.602 1.00 43.23 ? 30  GLU JD OE1 1 
ATOM 18532 O OE2 . GLU Y  2 30  ? 379.753 232.333 398.740 1.00 43.23 ? 30  GLU JD OE2 1 
ATOM 18533 N N   . LEU Y  2 31  ? 376.534 235.778 395.348 1.00 41.47 ? 31  LEU JD N   1 
ATOM 18534 C CA  . LEU Y  2 31  ? 376.887 235.675 393.936 1.00 41.47 ? 31  LEU JD CA  1 
ATOM 18535 C C   . LEU Y  2 31  ? 378.119 234.790 393.823 1.00 41.47 ? 31  LEU JD C   1 
ATOM 18536 O O   . LEU Y  2 31  ? 379.243 235.243 394.045 1.00 41.47 ? 31  LEU JD O   1 
ATOM 18537 C CB  . LEU Y  2 31  ? 377.148 237.055 393.349 1.00 41.47 ? 31  LEU JD CB  1 
ATOM 18538 C CG  . LEU Y  2 31  ? 377.463 237.103 391.857 1.00 41.47 ? 31  LEU JD CG  1 
ATOM 18539 C CD1 . LEU Y  2 31  ? 376.259 236.675 391.047 1.00 41.47 ? 31  LEU JD CD1 1 
ATOM 18540 C CD2 . LEU Y  2 31  ? 377.922 238.488 391.457 1.00 41.47 ? 31  LEU JD CD2 1 
ATOM 18541 N N   . ILE Y  2 32  ? 377.912 233.514 393.492 1.00 41.59 ? 32  ILE JD N   1 
ATOM 18542 C CA  . ILE Y  2 32  ? 379.031 232.580 393.450 1.00 41.59 ? 32  ILE JD CA  1 
ATOM 18543 C C   . ILE Y  2 32  ? 379.893 232.820 392.220 1.00 41.59 ? 32  ILE JD C   1 
ATOM 18544 O O   . ILE Y  2 32  ? 381.090 232.510 392.223 1.00 41.59 ? 32  ILE JD O   1 
ATOM 18545 C CB  . ILE Y  2 32  ? 378.517 231.126 393.537 1.00 41.59 ? 32  ILE JD CB  1 
ATOM 18546 C CG1 . ILE Y  2 32  ? 377.452 230.819 392.476 1.00 41.59 ? 32  ILE JD CG1 1 
ATOM 18547 C CG2 . ILE Y  2 32  ? 377.974 230.839 394.925 1.00 41.59 ? 32  ILE JD CG2 1 
ATOM 18548 C CD1 . ILE Y  2 32  ? 377.968 230.164 391.198 1.00 41.59 ? 32  ILE JD CD1 1 
ATOM 18549 N N   . GLY Y  2 33  ? 379.315 233.373 391.160 1.00 42.24 ? 33  GLY JD N   1 
ATOM 18550 C CA  . GLY Y  2 33  ? 380.065 233.634 389.952 1.00 42.24 ? 33  GLY JD CA  1 
ATOM 18551 C C   . GLY Y  2 33  ? 379.182 233.865 388.747 1.00 42.24 ? 33  GLY JD C   1 
ATOM 18552 O O   . GLY Y  2 33  ? 378.101 234.448 388.861 1.00 42.24 ? 33  GLY JD O   1 
ATOM 18553 N N   . TYR Y  2 34  ? 379.633 233.398 387.586 1.00 43.93 ? 34  TYR JD N   1 
ATOM 18554 C CA  . TYR Y  2 34  ? 378.934 233.635 386.334 1.00 43.93 ? 34  TYR JD CA  1 
ATOM 18555 C C   . TYR Y  2 34  ? 379.408 232.602 385.326 1.00 43.93 ? 34  TYR JD C   1 
ATOM 18556 O O   . TYR Y  2 34  ? 380.576 232.210 385.338 1.00 43.93 ? 34  TYR JD O   1 
ATOM 18557 C CB  . TYR Y  2 34  ? 379.183 235.058 385.818 1.00 43.93 ? 34  TYR JD CB  1 
ATOM 18558 C CG  . TYR Y  2 34  ? 380.594 235.332 385.338 1.00 43.93 ? 34  TYR JD CG  1 
ATOM 18559 C CD1 . TYR Y  2 34  ? 381.625 235.563 386.238 1.00 43.93 ? 34  TYR JD CD1 1 
ATOM 18560 C CD2 . TYR Y  2 34  ? 380.877 235.423 383.983 1.00 43.93 ? 34  TYR JD CD2 1 
ATOM 18561 C CE1 . TYR Y  2 34  ? 382.907 235.825 385.805 1.00 43.93 ? 34  TYR JD CE1 1 
ATOM 18562 C CE2 . TYR Y  2 34  ? 382.153 235.694 383.542 1.00 43.93 ? 34  TYR JD CE2 1 
ATOM 18563 C CZ  . TYR Y  2 34  ? 383.163 235.893 384.455 1.00 43.93 ? 34  TYR JD CZ  1 
ATOM 18564 O OH  . TYR Y  2 34  ? 384.439 236.161 384.018 1.00 43.93 ? 34  TYR JD OH  1 
ATOM 18565 N N   . GLU Y  2 35  ? 378.498 232.160 384.467 1.00 44.09 ? 35  GLU JD N   1 
ATOM 18566 C CA  . GLU Y  2 35  ? 378.794 231.127 383.485 1.00 44.09 ? 35  GLU JD CA  1 
ATOM 18567 C C   . GLU Y  2 35  ? 378.742 231.720 382.086 1.00 44.09 ? 35  GLU JD C   1 
ATOM 18568 O O   . GLU Y  2 35  ? 377.769 232.391 381.726 1.00 44.09 ? 35  GLU JD O   1 
ATOM 18569 C CB  . GLU Y  2 35  ? 377.816 229.958 383.605 1.00 44.09 ? 35  GLU JD CB  1 
ATOM 18570 C CG  . GLU Y  2 35  ? 378.135 228.786 382.692 1.00 44.09 ? 35  GLU JD CG  1 
ATOM 18571 C CD  . GLU Y  2 35  ? 379.418 228.068 383.074 1.00 44.09 ? 35  GLU JD CD  1 
ATOM 18572 O OE1 . GLU Y  2 35  ? 379.782 228.074 384.268 1.00 44.09 ? 35  GLU JD OE1 1 
ATOM 18573 O OE2 . GLU Y  2 35  ? 380.069 227.499 382.174 1.00 44.09 ? 35  GLU JD OE2 1 
ATOM 18574 N N   . LYS Y  2 36  ? 379.792 231.471 381.309 1.00 42.77 ? 36  LYS JD N   1 
ATOM 18575 C CA  . LYS Y  2 36  ? 379.924 231.959 379.940 1.00 42.77 ? 36  LYS JD CA  1 
ATOM 18576 C C   . LYS Y  2 36  ? 379.715 230.781 378.999 1.00 42.77 ? 36  LYS JD C   1 
ATOM 18577 O O   . LYS Y  2 36  ? 380.658 230.047 378.695 1.00 42.77 ? 36  LYS JD O   1 
ATOM 18578 C CB  . LYS Y  2 36  ? 381.293 232.589 379.719 1.00 42.77 ? 36  LYS JD CB  1 
ATOM 18579 C CG  . LYS Y  2 36  ? 381.526 233.860 380.490 1.00 42.77 ? 36  LYS JD CG  1 
ATOM 18580 C CD  . LYS Y  2 36  ? 382.960 234.319 380.341 1.00 42.77 ? 36  LYS JD CD  1 
ATOM 18581 C CE  . LYS Y  2 36  ? 383.222 234.847 378.955 1.00 42.77 ? 36  LYS JD CE  1 
ATOM 18582 N NZ  . LYS Y  2 36  ? 384.589 235.424 378.849 1.00 42.77 ? 36  LYS JD NZ  1 
ATOM 18583 N N   . THR Y  2 37  ? 378.485 230.612 378.521 1.00 43.06 ? 37  THR JD N   1 
ATOM 18584 C CA  . THR Y  2 37  ? 378.154 229.526 377.612 1.00 43.06 ? 37  THR JD CA  1 
ATOM 18585 C C   . THR Y  2 37  ? 378.379 229.895 376.150 1.00 43.06 ? 37  THR JD C   1 
ATOM 18586 O O   . THR Y  2 37  ? 377.888 229.194 375.260 1.00 43.06 ? 37  THR JD O   1 
ATOM 18587 C CB  . THR Y  2 37  ? 376.709 229.078 377.828 1.00 43.06 ? 37  THR JD CB  1 
ATOM 18588 O OG1 . THR Y  2 37  ? 375.822 230.162 377.537 1.00 43.06 ? 37  THR JD OG1 1 
ATOM 18589 C CG2 . THR Y  2 37  ? 376.508 228.653 379.264 1.00 43.06 ? 37  THR JD CG2 1 
ATOM 18590 N N   . GLY Y  2 38  ? 379.099 230.976 375.887 1.00 41.38 ? 38  GLY JD N   1 
ATOM 18591 C CA  . GLY Y  2 38  ? 379.489 231.340 374.544 1.00 41.38 ? 38  GLY JD CA  1 
ATOM 18592 C C   . GLY Y  2 38  ? 378.361 231.968 373.744 1.00 41.38 ? 38  GLY JD C   1 
ATOM 18593 O O   . GLY Y  2 38  ? 377.180 231.843 374.057 1.00 41.38 ? 38  GLY JD O   1 
ATOM 18594 N N   . GLY Y  2 39  ? 378.752 232.662 372.679 1.00 41.40 ? 39  GLY JD N   1 
ATOM 18595 C CA  . GLY Y  2 39  ? 377.783 233.261 371.787 1.00 41.40 ? 39  GLY JD CA  1 
ATOM 18596 C C   . GLY Y  2 39  ? 377.116 234.502 372.321 1.00 41.40 ? 39  GLY JD C   1 
ATOM 18597 O O   . GLY Y  2 39  ? 376.077 234.909 371.800 1.00 41.40 ? 39  GLY JD O   1 
ATOM 18598 N N   . GLY Y  2 40  ? 377.689 235.120 373.348 1.00 41.56 ? 40  GLY JD N   1 
ATOM 18599 C CA  . GLY Y  2 40  ? 377.119 236.297 373.959 1.00 41.56 ? 40  GLY JD CA  1 
ATOM 18600 C C   . GLY Y  2 40  ? 376.254 236.024 375.167 1.00 41.56 ? 40  GLY JD C   1 
ATOM 18601 O O   . GLY Y  2 40  ? 375.926 236.966 375.896 1.00 41.56 ? 40  GLY JD O   1 
ATOM 18602 N N   . TYR Y  2 41  ? 375.881 234.771 375.402 1.00 41.58 ? 41  TYR JD N   1 
ATOM 18603 C CA  . TYR Y  2 41  ? 375.031 234.435 376.534 1.00 41.58 ? 41  TYR JD CA  1 
ATOM 18604 C C   . TYR Y  2 41  ? 375.885 234.262 377.779 1.00 41.58 ? 41  TYR JD C   1 
ATOM 18605 O O   . TYR Y  2 41  ? 376.854 233.499 377.775 1.00 41.58 ? 41  TYR JD O   1 
ATOM 18606 C CB  . TYR Y  2 41  ? 374.247 233.152 376.263 1.00 41.58 ? 41  TYR JD CB  1 
ATOM 18607 C CG  . TYR Y  2 41  ? 373.169 233.259 375.208 1.00 41.58 ? 41  TYR JD CG  1 
ATOM 18608 C CD1 . TYR Y  2 41  ? 372.725 234.489 374.751 1.00 41.58 ? 41  TYR JD CD1 1 
ATOM 18609 C CD2 . TYR Y  2 41  ? 372.584 232.123 374.681 1.00 41.58 ? 41  TYR JD CD2 1 
ATOM 18610 C CE1 . TYR Y  2 41  ? 371.741 234.578 373.789 1.00 41.58 ? 41  TYR JD CE1 1 
ATOM 18611 C CE2 . TYR Y  2 41  ? 371.599 232.206 373.720 1.00 41.58 ? 41  TYR JD CE2 1 
ATOM 18612 C CZ  . TYR Y  2 41  ? 371.183 233.437 373.280 1.00 41.58 ? 41  TYR JD CZ  1 
ATOM 18613 O OH  . TYR Y  2 41  ? 370.201 233.530 372.325 1.00 41.58 ? 41  TYR JD OH  1 
ATOM 18614 N N   . VAL Y  2 42  ? 375.534 234.980 378.845 1.00 41.24 ? 42  VAL JD N   1 
ATOM 18615 C CA  . VAL Y  2 42  ? 376.156 234.791 380.146 1.00 41.24 ? 42  VAL JD CA  1 
ATOM 18616 C C   . VAL Y  2 42  ? 375.053 234.651 381.183 1.00 41.24 ? 42  VAL JD C   1 
ATOM 18617 O O   . VAL Y  2 42  ? 373.920 235.088 380.984 1.00 41.24 ? 42  VAL JD O   1 
ATOM 18618 C CB  . VAL Y  2 42  ? 377.120 235.935 380.512 1.00 41.24 ? 42  VAL JD CB  1 
ATOM 18619 C CG1 . VAL Y  2 42  ? 378.394 235.828 379.712 1.00 41.24 ? 42  VAL JD CG1 1 
ATOM 18620 C CG2 . VAL Y  2 42  ? 376.475 237.244 380.202 1.00 41.24 ? 42  VAL JD CG2 1 
ATOM 18621 N N   . THR Y  2 43  ? 375.388 233.994 382.289 1.00 42.36 ? 43  THR JD N   1 
ATOM 18622 C CA  . THR Y  2 43  ? 374.401 233.646 383.303 1.00 42.36 ? 43  THR JD CA  1 
ATOM 18623 C C   . THR Y  2 43  ? 374.950 233.973 384.680 1.00 42.36 ? 43  THR JD C   1 
ATOM 18624 O O   . THR Y  2 43  ? 375.959 233.398 385.097 1.00 42.36 ? 43  THR JD O   1 
ATOM 18625 C CB  . THR Y  2 43  ? 374.032 232.164 383.218 1.00 42.36 ? 43  THR JD CB  1 
ATOM 18626 O OG1 . THR Y  2 43  ? 373.510 231.879 381.916 1.00 42.36 ? 43  THR JD OG1 1 
ATOM 18627 C CG2 . THR Y  2 43  ? 372.990 231.818 384.259 1.00 42.36 ? 43  THR JD CG2 1 
ATOM 18628 N N   . ALA Y  2 44  ? 374.292 234.894 385.378 1.00 41.90 ? 44  ALA JD N   1 
ATOM 18629 C CA  . ALA Y  2 44  ? 374.620 235.204 386.760 1.00 41.90 ? 44  ALA JD CA  1 
ATOM 18630 C C   . ALA Y  2 44  ? 373.857 234.259 387.673 1.00 41.90 ? 44  ALA JD C   1 
ATOM 18631 O O   . ALA Y  2 44  ? 372.647 234.062 387.503 1.00 41.90 ? 44  ALA JD O   1 
ATOM 18632 C CB  . ALA Y  2 44  ? 374.276 236.653 387.097 1.00 41.90 ? 44  ALA JD CB  1 
ATOM 18633 N N   . VAL Y  2 45  ? 374.569 233.689 388.641 1.00 40.61 ? 45  VAL JD N   1 
ATOM 18634 C CA  . VAL Y  2 45  ? 374.065 232.627 389.501 1.00 40.61 ? 45  VAL JD CA  1 
ATOM 18635 C C   . VAL Y  2 45  ? 374.220 233.081 390.946 1.00 40.61 ? 45  VAL JD C   1 
ATOM 18636 O O   . VAL Y  2 45  ? 375.346 233.186 391.448 1.00 40.61 ? 45  VAL JD O   1 
ATOM 18637 C CB  . VAL Y  2 45  ? 374.810 231.307 389.261 1.00 40.61 ? 45  VAL JD CB  1 
ATOM 18638 C CG1 . VAL Y  2 45  ? 374.370 230.265 390.249 1.00 40.61 ? 45  VAL JD CG1 1 
ATOM 18639 C CG2 . VAL Y  2 45  ? 374.587 230.813 387.844 1.00 40.61 ? 45  VAL JD CG2 1 
ATOM 18640 N N   . VAL Y  2 46  ? 373.105 233.360 391.614 1.00 40.58 ? 46  VAL JD N   1 
ATOM 18641 C CA  . VAL Y  2 46  ? 373.118 233.638 393.041 1.00 40.58 ? 46  VAL JD CA  1 
ATOM 18642 C C   . VAL Y  2 46  ? 372.585 232.411 393.760 1.00 40.58 ? 46  VAL JD C   1 
ATOM 18643 O O   . VAL Y  2 46  ? 371.866 231.584 393.193 1.00 40.58 ? 46  VAL JD O   1 
ATOM 18644 C CB  . VAL Y  2 46  ? 372.307 234.895 393.426 1.00 40.58 ? 46  VAL JD CB  1 
ATOM 18645 C CG1 . VAL Y  2 46  ? 372.883 236.122 392.754 1.00 40.58 ? 46  VAL JD CG1 1 
ATOM 18646 C CG2 . VAL Y  2 46  ? 370.837 234.717 393.095 1.00 40.58 ? 46  VAL JD CG2 1 
ATOM 18647 N N   . ARG Y  2 47  ? 372.935 232.284 395.034 1.00 43.56 ? 47  ARG JD N   1 
ATOM 18648 C CA  . ARG Y  2 47  ? 372.579 231.073 395.757 1.00 43.56 ? 47  ARG JD CA  1 
ATOM 18649 C C   . ARG Y  2 47  ? 372.427 231.386 397.236 1.00 43.56 ? 47  ARG JD C   1 
ATOM 18650 O O   . ARG Y  2 47  ? 373.394 231.777 397.894 1.00 43.56 ? 47  ARG JD O   1 
ATOM 18651 C CB  . ARG Y  2 47  ? 373.629 229.993 395.524 1.00 43.56 ? 47  ARG JD CB  1 
ATOM 18652 C CG  . ARG Y  2 47  ? 373.188 228.636 395.962 1.00 43.56 ? 47  ARG JD CG  1 
ATOM 18653 C CD  . ARG Y  2 47  ? 374.157 227.592 395.502 1.00 43.56 ? 47  ARG JD CD  1 
ATOM 18654 N NE  . ARG Y  2 47  ? 373.767 226.278 395.987 1.00 43.56 ? 47  ARG JD NE  1 
ATOM 18655 C CZ  . ARG Y  2 47  ? 372.956 225.456 395.341 1.00 43.56 ? 47  ARG JD CZ  1 
ATOM 18656 N NH1 . ARG Y  2 47  ? 372.458 225.804 394.167 1.00 43.56 ? 47  ARG JD NH1 1 
ATOM 18657 N NH2 . ARG Y  2 47  ? 372.654 224.283 395.868 1.00 43.56 ? 47  ARG JD NH2 1 
ATOM 18658 N N   . GLY Y  2 48  ? 371.217 231.203 397.745 1.00 42.83 ? 48  GLY JD N   1 
ATOM 18659 C CA  . GLY Y  2 48  ? 370.927 231.473 399.138 1.00 42.83 ? 48  GLY JD CA  1 
ATOM 18660 C C   . GLY Y  2 48  ? 369.570 230.915 399.498 1.00 42.83 ? 48  GLY JD C   1 
ATOM 18661 O O   . GLY Y  2 48  ? 368.941 230.220 398.701 1.00 42.83 ? 48  GLY JD O   1 
ATOM 18662 N N   . ASP Y  2 49  ? 369.115 231.236 400.710 1.00 43.20 ? 49  ASP JD N   1 
ATOM 18663 C CA  . ASP Y  2 49  ? 367.820 230.752 401.175 1.00 43.20 ? 49  ASP JD CA  1 
ATOM 18664 C C   . ASP Y  2 49  ? 366.675 231.366 400.367 1.00 43.20 ? 49  ASP JD C   1 
ATOM 18665 O O   . ASP Y  2 49  ? 366.824 232.401 399.711 1.00 43.20 ? 49  ASP JD O   1 
ATOM 18666 C CB  . ASP Y  2 49  ? 367.647 231.016 402.673 1.00 43.20 ? 49  ASP JD CB  1 
ATOM 18667 C CG  . ASP Y  2 49  ? 367.939 232.448 403.056 1.00 43.20 ? 49  ASP JD CG  1 
ATOM 18668 O OD1 . ASP Y  2 49  ? 368.412 233.208 402.192 1.00 43.20 ? 49  ASP JD OD1 1 
ATOM 18669 O OD2 . ASP Y  2 49  ? 367.701 232.811 404.227 1.00 43.20 ? 49  ASP JD OD2 1 
ATOM 18670 N N   . VAL Y  2 50  ? 365.514 230.708 400.442 1.00 40.76 ? 50  VAL JD N   1 
ATOM 18671 C CA  . VAL Y  2 50  ? 364.547 230.732 399.344 1.00 40.76 ? 50  VAL JD CA  1 
ATOM 18672 C C   . VAL Y  2 50  ? 363.830 232.080 399.243 1.00 40.76 ? 50  VAL JD C   1 
ATOM 18673 O O   . VAL Y  2 50  ? 363.562 232.567 398.135 1.00 40.76 ? 50  VAL JD O   1 
ATOM 18674 C CB  . VAL Y  2 50  ? 363.576 229.539 399.487 1.00 40.76 ? 50  VAL JD CB  1 
ATOM 18675 C CG1 . VAL Y  2 50  ? 362.846 229.552 400.824 1.00 40.76 ? 50  VAL JD CG1 1 
ATOM 18676 C CG2 . VAL Y  2 50  ? 362.591 229.484 398.331 1.00 40.76 ? 50  VAL JD CG2 1 
ATOM 18677 N N   . ALA Y  2 51  ? 363.561 232.734 400.376 1.00 41.03 ? 51  ALA JD N   1 
ATOM 18678 C CA  . ALA Y  2 51  ? 362.916 234.042 400.326 1.00 41.03 ? 51  ALA JD CA  1 
ATOM 18679 C C   . ALA Y  2 51  ? 363.870 235.102 399.794 1.00 41.03 ? 51  ALA JD C   1 
ATOM 18680 O O   . ALA Y  2 51  ? 363.460 236.002 399.048 1.00 41.03 ? 51  ALA JD O   1 
ATOM 18681 C CB  . ALA Y  2 51  ? 362.403 234.427 401.710 1.00 41.03 ? 51  ALA JD CB  1 
ATOM 18682 N N   . ALA Y  2 52  ? 365.157 234.978 400.130 1.00 41.01 ? 52  ALA JD N   1 
ATOM 18683 C CA  . ALA Y  2 52  ? 366.140 235.955 399.682 1.00 41.01 ? 52  ALA JD CA  1 
ATOM 18684 C C   . ALA Y  2 52  ? 366.389 235.848 398.187 1.00 41.01 ? 52  ALA JD C   1 
ATOM 18685 O O   . ALA Y  2 52  ? 366.467 236.870 397.501 1.00 41.01 ? 52  ALA JD O   1 
ATOM 18686 C CB  . ALA Y  2 52  ? 367.444 235.790 400.454 1.00 41.01 ? 52  ALA JD CB  1 
ATOM 18687 N N   . VAL Y  2 53  ? 366.485 234.628 397.652 1.00 40.48 ? 53  VAL JD N   1 
ATOM 18688 C CA  . VAL Y  2 53  ? 366.659 234.503 396.207 1.00 40.48 ? 53  VAL JD CA  1 
ATOM 18689 C C   . VAL Y  2 53  ? 365.362 234.826 395.477 1.00 40.48 ? 53  VAL JD C   1 
ATOM 18690 O O   . VAL Y  2 53  ? 365.395 235.316 394.344 1.00 40.48 ? 53  VAL JD O   1 
ATOM 18691 C CB  . VAL Y  2 53  ? 367.195 233.111 395.816 1.00 40.48 ? 53  VAL JD CB  1 
ATOM 18692 C CG1 . VAL Y  2 53  ? 368.551 232.878 396.429 1.00 40.48 ? 53  VAL JD CG1 1 
ATOM 18693 C CG2 . VAL Y  2 53  ? 366.252 232.024 396.238 1.00 40.48 ? 53  VAL JD CG2 1 
ATOM 18694 N N   . LYS Y  2 54  ? 364.207 234.615 396.120 1.00 42.45 ? 54  LYS JD N   1 
ATOM 18695 C CA  . LYS Y  2 54  ? 362.942 234.948 395.478 1.00 42.45 ? 54  LYS JD CA  1 
ATOM 18696 C C   . LYS Y  2 54  ? 362.755 236.456 395.375 1.00 42.45 ? 54  LYS JD C   1 
ATOM 18697 O O   . LYS Y  2 54  ? 362.170 236.940 394.402 1.00 42.45 ? 54  LYS JD O   1 
ATOM 18698 C CB  . LYS Y  2 54  ? 361.789 234.298 396.244 1.00 42.45 ? 54  LYS JD CB  1 
ATOM 18699 C CG  . LYS Y  2 54  ? 360.422 234.430 395.597 1.00 42.45 ? 54  LYS JD CG  1 
ATOM 18700 C CD  . LYS Y  2 54  ? 359.372 233.696 396.419 1.00 42.45 ? 54  LYS JD CD  1 
ATOM 18701 C CE  . LYS Y  2 54  ? 358.000 233.756 395.769 1.00 42.45 ? 54  LYS JD CE  1 
ATOM 18702 N NZ  . LYS Y  2 54  ? 357.437 235.134 395.785 1.00 42.45 ? 54  LYS JD NZ  1 
ATOM 18703 N N   . ALA Y  2 55  ? 363.269 237.215 396.347 1.00 41.60 ? 55  ALA JD N   1 
ATOM 18704 C CA  . ALA Y  2 55  ? 363.290 238.669 396.211 1.00 41.60 ? 55  ALA JD CA  1 
ATOM 18705 C C   . ALA Y  2 55  ? 364.395 239.126 395.264 1.00 41.60 ? 55  ALA JD C   1 
ATOM 18706 O O   . ALA Y  2 55  ? 364.202 240.070 394.481 1.00 41.60 ? 55  ALA JD O   1 
ATOM 18707 C CB  . ALA Y  2 55  ? 363.466 239.321 397.580 1.00 41.60 ? 55  ALA JD CB  1 
ATOM 18708 N N   . ALA Y  2 56  ? 365.542 238.442 395.304 1.00 41.58 ? 56  ALA JD N   1 
ATOM 18709 C CA  . ALA Y  2 56  ? 366.720 238.870 394.560 1.00 41.58 ? 56  ALA JD CA  1 
ATOM 18710 C C   . ALA Y  2 56  ? 366.517 238.729 393.062 1.00 41.58 ? 56  ALA JD C   1 
ATOM 18711 O O   . ALA Y  2 56  ? 366.830 239.649 392.304 1.00 41.58 ? 56  ALA JD O   1 
ATOM 18712 C CB  . ALA Y  2 56  ? 367.935 238.064 395.012 1.00 41.58 ? 56  ALA JD CB  1 
ATOM 18713 N N   . THR Y  2 57  ? 365.976 237.595 392.615 1.00 42.94 ? 57  THR JD N   1 
ATOM 18714 C CA  . THR Y  2 57  ? 365.786 237.392 391.183 1.00 42.94 ? 57  THR JD CA  1 
ATOM 18715 C C   . THR Y  2 57  ? 364.677 238.270 390.624 1.00 42.94 ? 57  THR JD C   1 
ATOM 18716 O O   . THR Y  2 57  ? 364.779 238.731 389.484 1.00 42.94 ? 57  THR JD O   1 
ATOM 18717 C CB  . THR Y  2 57  ? 365.477 235.934 390.889 1.00 42.94 ? 57  THR JD CB  1 
ATOM 18718 O OG1 . THR Y  2 57  ? 364.295 235.569 391.604 1.00 42.94 ? 57  THR JD OG1 1 
ATOM 18719 C CG2 . THR Y  2 57  ? 366.633 235.047 391.306 1.00 42.94 ? 57  THR JD CG2 1 
ATOM 18720 N N   . GLU Y  2 58  ? 363.622 238.528 391.398 1.00 45.31 ? 58  GLU JD N   1 
ATOM 18721 C CA  . GLU Y  2 58  ? 362.572 239.399 390.892 1.00 45.31 ? 58  GLU JD CA  1 
ATOM 18722 C C   . GLU Y  2 58  ? 362.975 240.865 390.933 1.00 45.31 ? 58  GLU JD C   1 
ATOM 18723 O O   . GLU Y  2 58  ? 362.344 241.682 390.255 1.00 45.31 ? 58  GLU JD O   1 
ATOM 18724 C CB  . GLU Y  2 58  ? 361.267 239.199 391.665 1.00 45.31 ? 58  GLU JD CB  1 
ATOM 18725 C CG  . GLU Y  2 58  ? 361.250 239.775 393.066 1.00 45.31 ? 58  GLU JD CG  1 
ATOM 18726 C CD  . GLU Y  2 58  ? 359.946 239.498 393.792 1.00 45.31 ? 58  GLU JD CD  1 
ATOM 18727 O OE1 . GLU Y  2 58  ? 359.073 238.819 393.212 1.00 45.31 ? 58  GLU JD OE1 1 
ATOM 18728 O OE2 . GLU Y  2 58  ? 359.790 239.963 394.940 1.00 45.31 ? 58  GLU JD OE2 1 
ATOM 18729 N N   . ALA Y  2 59  ? 364.005 241.221 391.705 1.00 44.14 ? 59  ALA JD N   1 
ATOM 18730 C CA  . ALA Y  2 59  ? 364.579 242.552 391.546 1.00 44.14 ? 59  ALA JD CA  1 
ATOM 18731 C C   . ALA Y  2 59  ? 365.607 242.601 390.421 1.00 44.14 ? 59  ALA JD C   1 
ATOM 18732 O O   . ALA Y  2 59  ? 365.717 243.620 389.731 1.00 44.14 ? 59  ALA JD O   1 
ATOM 18733 C CB  . ALA Y  2 59  ? 365.214 243.018 392.852 1.00 44.14 ? 59  ALA JD CB  1 
ATOM 18734 N N   . GLY Y  2 60  ? 366.348 241.511 390.209 1.00 44.19 ? 60  GLY JD N   1 
ATOM 18735 C CA  . GLY Y  2 60  ? 367.350 241.488 389.159 1.00 44.19 ? 60  GLY JD CA  1 
ATOM 18736 C C   . GLY Y  2 60  ? 366.759 241.428 387.767 1.00 44.19 ? 60  GLY JD C   1 
ATOM 18737 O O   . GLY Y  2 60  ? 367.319 241.999 386.830 1.00 44.19 ? 60  GLY JD O   1 
ATOM 18738 N N   . GLN Y  2 61  ? 365.630 240.737 387.610 1.00 45.19 ? 61  GLN JD N   1 
ATOM 18739 C CA  . GLN Y  2 61  ? 364.888 240.789 386.357 1.00 45.19 ? 61  GLN JD CA  1 
ATOM 18740 C C   . GLN Y  2 61  ? 364.314 242.176 386.122 1.00 45.19 ? 61  GLN JD C   1 
ATOM 18741 O O   . GLN Y  2 61  ? 364.316 242.672 384.990 1.00 45.19 ? 61  GLN JD O   1 
ATOM 18742 C CB  . GLN Y  2 61  ? 363.770 239.751 386.370 1.00 45.19 ? 61  GLN JD CB  1 
ATOM 18743 C CG  . GLN Y  2 61  ? 362.941 239.708 385.105 1.00 45.19 ? 61  GLN JD CG  1 
ATOM 18744 C CD  . GLN Y  2 61  ? 361.844 238.671 385.167 1.00 45.19 ? 61  GLN JD CD  1 
ATOM 18745 O OE1 . GLN Y  2 61  ? 361.668 237.997 386.181 1.00 45.19 ? 61  GLN JD OE1 1 
ATOM 18746 N NE2 . GLN Y  2 61  ? 361.095 238.537 384.081 1.00 45.19 ? 61  GLN JD NE2 1 
ATOM 18747 N N   . ARG Y  2 62  ? 363.827 242.820 387.185 1.00 46.33 ? 62  ARG JD N   1 
ATOM 18748 C CA  . ARG Y  2 62  ? 363.234 244.144 387.054 1.00 46.33 ? 62  ARG JD CA  1 
ATOM 18749 C C   . ARG Y  2 62  ? 364.285 245.196 386.718 1.00 46.33 ? 62  ARG JD C   1 
ATOM 18750 O O   . ARG Y  2 62  ? 363.983 246.173 386.024 1.00 46.33 ? 62  ARG JD O   1 
ATOM 18751 C CB  . ARG Y  2 62  ? 362.481 244.496 388.341 1.00 46.33 ? 62  ARG JD CB  1 
ATOM 18752 C CG  . ARG Y  2 62  ? 361.647 245.765 388.263 1.00 46.33 ? 62  ARG JD CG  1 
ATOM 18753 C CD  . ARG Y  2 62  ? 360.791 246.006 389.505 1.00 46.33 ? 62  ARG JD CD  1 
ATOM 18754 N NE  . ARG Y  2 62  ? 361.572 246.242 390.718 1.00 46.33 ? 62  ARG JD NE  1 
ATOM 18755 C CZ  . ARG Y  2 62  ? 361.501 245.492 391.814 1.00 46.33 ? 62  ARG JD CZ  1 
ATOM 18756 N NH1 . ARG Y  2 62  ? 360.671 244.460 391.866 1.00 46.33 ? 62  ARG JD NH1 1 
ATOM 18757 N NH2 . ARG Y  2 62  ? 362.249 245.787 392.869 1.00 46.33 ? 62  ARG JD NH2 1 
ATOM 18758 N N   . ALA Y  2 63  ? 365.523 244.999 387.163 1.00 46.38 ? 63  ALA JD N   1 
ATOM 18759 C CA  . ALA Y  2 63  ? 366.591 245.941 386.859 1.00 46.38 ? 63  ALA JD CA  1 
ATOM 18760 C C   . ALA Y  2 63  ? 367.416 245.559 385.636 1.00 46.38 ? 63  ALA JD C   1 
ATOM 18761 O O   . ALA Y  2 63  ? 368.171 246.399 385.138 1.00 46.38 ? 63  ALA JD O   1 
ATOM 18762 C CB  . ALA Y  2 63  ? 367.521 246.092 388.064 1.00 46.38 ? 63  ALA JD CB  1 
ATOM 18763 N N   . ALA Y  2 64  ? 367.293 244.331 385.136 1.00 45.77 ? 64  ALA JD N   1 
ATOM 18764 C CA  . ALA Y  2 64  ? 368.081 243.898 383.991 1.00 45.77 ? 64  ALA JD CA  1 
ATOM 18765 C C   . ALA Y  2 64  ? 367.350 244.040 382.667 1.00 45.77 ? 64  ALA JD C   1 
ATOM 18766 O O   . ALA Y  2 64  ? 368.005 244.110 381.622 1.00 45.77 ? 64  ALA JD O   1 
ATOM 18767 C CB  . ALA Y  2 64  ? 368.511 242.443 384.162 1.00 45.77 ? 64  ALA JD CB  1 
ATOM 18768 N N   . GLU Y  2 65  ? 366.017 244.074 382.681 1.00 47.11 ? 65  GLU JD N   1 
ATOM 18769 C CA  . GLU Y  2 65  ? 365.266 244.298 381.454 1.00 47.11 ? 65  GLU JD CA  1 
ATOM 18770 C C   . GLU Y  2 65  ? 365.361 245.739 380.977 1.00 47.11 ? 65  GLU JD C   1 
ATOM 18771 O O   . GLU Y  2 65  ? 365.083 246.010 379.805 1.00 47.11 ? 65  GLU JD O   1 
ATOM 18772 C CB  . GLU Y  2 65  ? 363.800 243.919 381.657 1.00 47.11 ? 65  GLU JD CB  1 
ATOM 18773 C CG  . GLU Y  2 65  ? 363.559 242.430 381.811 1.00 47.11 ? 65  GLU JD CG  1 
ATOM 18774 C CD  . GLU Y  2 65  ? 362.112 242.106 382.120 1.00 47.11 ? 65  GLU JD CD  1 
ATOM 18775 O OE1 . GLU Y  2 65  ? 361.328 243.049 382.356 1.00 47.11 ? 65  GLU JD OE1 1 
ATOM 18776 O OE2 . GLU Y  2 65  ? 361.757 240.909 382.130 1.00 47.11 ? 65  GLU JD OE2 1 
ATOM 18777 N N   . ARG Y  2 66  ? 365.742 246.664 381.859 1.00 48.55 ? 66  ARG JD N   1 
ATOM 18778 C CA  . ARG Y  2 66  ? 365.846 248.065 381.471 1.00 48.55 ? 66  ARG JD CA  1 
ATOM 18779 C C   . ARG Y  2 66  ? 367.067 248.315 380.596 1.00 48.55 ? 66  ARG JD C   1 
ATOM 18780 O O   . ARG Y  2 66  ? 367.016 249.134 379.672 1.00 48.55 ? 66  ARG JD O   1 
ATOM 18781 C CB  . ARG Y  2 66  ? 365.898 248.944 382.719 1.00 48.55 ? 66  ARG JD CB  1 
ATOM 18782 C CG  . ARG Y  2 66  ? 364.623 248.933 383.537 1.00 48.55 ? 66  ARG JD CG  1 
ATOM 18783 C CD  . ARG Y  2 66  ? 364.786 249.743 384.809 1.00 48.55 ? 66  ARG JD CD  1 
ATOM 18784 N NE  . ARG Y  2 66  ? 365.040 251.154 384.532 1.00 48.55 ? 66  ARG JD NE  1 
ATOM 18785 C CZ  . ARG Y  2 66  ? 364.090 252.067 384.354 1.00 48.55 ? 66  ARG JD CZ  1 
ATOM 18786 N NH1 . ARG Y  2 66  ? 362.811 251.722 384.419 1.00 48.55 ? 66  ARG JD NH1 1 
ATOM 18787 N NH2 . ARG Y  2 66  ? 364.419 253.327 384.109 1.00 48.55 ? 66  ARG JD NH2 1 
ATOM 18788 N N   . VAL Y  2 67  ? 368.174 247.623 380.869 1.00 47.31 ? 67  VAL JD N   1 
ATOM 18789 C CA  . VAL Y  2 67  ? 369.443 247.901 380.213 1.00 47.31 ? 67  VAL JD CA  1 
ATOM 18790 C C   . VAL Y  2 67  ? 369.928 246.736 379.362 1.00 47.31 ? 67  VAL JD C   1 
ATOM 18791 O O   . VAL Y  2 67  ? 371.068 246.748 378.904 1.00 47.31 ? 67  VAL JD O   1 
ATOM 18792 C CB  . VAL Y  2 67  ? 370.522 248.302 381.237 1.00 47.31 ? 67  VAL JD CB  1 
ATOM 18793 C CG1 . VAL Y  2 67  ? 370.108 249.566 381.971 1.00 47.31 ? 67  VAL JD CG1 1 
ATOM 18794 C CG2 . VAL Y  2 67  ? 370.771 247.166 382.210 1.00 47.31 ? 67  VAL JD CG2 1 
ATOM 18795 N N   . GLY Y  2 68  ? 369.094 245.729 379.141 1.00 49.56 ? 68  GLY JD N   1 
ATOM 18796 C CA  . GLY Y  2 68  ? 369.528 244.606 378.345 1.00 49.56 ? 68  GLY JD CA  1 
ATOM 18797 C C   . GLY Y  2 68  ? 368.376 243.708 377.958 1.00 49.56 ? 68  GLY JD C   1 
ATOM 18798 O O   . GLY Y  2 68  ? 367.211 244.003 378.231 1.00 49.56 ? 68  GLY JD O   1 
ATOM 18799 N N   . GLU Y  2 69  ? 368.724 242.603 377.307 1.00 51.97 ? 69  GLU JD N   1 
ATOM 18800 C CA  . GLU Y  2 69  ? 367.769 241.584 376.887 1.00 51.97 ? 69  GLU JD CA  1 
ATOM 18801 C C   . GLU Y  2 69  ? 367.962 240.368 377.782 1.00 51.97 ? 69  GLU JD C   1 
ATOM 18802 O O   . GLU Y  2 69  ? 369.028 239.744 377.766 1.00 51.97 ? 69  GLU JD O   1 
ATOM 18803 C CB  . GLU Y  2 69  ? 367.966 241.218 375.418 1.00 51.97 ? 69  GLU JD CB  1 
ATOM 18804 C CG  . GLU Y  2 69  ? 366.955 240.215 374.892 1.00 51.97 ? 69  GLU JD CG  1 
ATOM 18805 C CD  . GLU Y  2 69  ? 367.179 239.871 373.432 1.00 51.97 ? 69  GLU JD CD  1 
ATOM 18806 O OE1 . GLU Y  2 69  ? 368.151 240.386 372.840 1.00 51.97 ? 69  GLU JD OE1 1 
ATOM 18807 O OE2 . GLU Y  2 69  ? 366.381 239.085 372.878 1.00 51.97 ? 69  GLU JD OE2 1 
ATOM 18808 N N   . VAL Y  2 70  ? 366.941 240.036 378.563 1.00 47.08 ? 70  VAL JD N   1 
ATOM 18809 C CA  . VAL Y  2 70  ? 367.013 238.915 379.490 1.00 47.08 ? 70  VAL JD CA  1 
ATOM 18810 C C   . VAL Y  2 70  ? 366.394 237.694 378.827 1.00 47.08 ? 70  VAL JD C   1 
ATOM 18811 O O   . VAL Y  2 70  ? 365.260 237.748 378.339 1.00 47.08 ? 70  VAL JD O   1 
ATOM 18812 C CB  . VAL Y  2 70  ? 366.303 239.247 380.809 1.00 47.08 ? 70  VAL JD CB  1 
ATOM 18813 C CG1 . VAL Y  2 70  ? 366.432 238.093 381.772 1.00 47.08 ? 70  VAL JD CG1 1 
ATOM 18814 C CG2 . VAL Y  2 70  ? 366.875 240.509 381.406 1.00 47.08 ? 70  VAL JD CG2 1 
ATOM 18815 N N   . VAL Y  2 71  ? 367.137 236.593 378.808 1.00 45.87 ? 71  VAL JD N   1 
ATOM 18816 C CA  . VAL Y  2 71  ? 366.695 235.374 378.147 1.00 45.87 ? 71  VAL JD CA  1 
ATOM 18817 C C   . VAL Y  2 71  ? 365.850 234.512 379.075 1.00 45.87 ? 71  VAL JD C   1 
ATOM 18818 O O   . VAL Y  2 71  ? 364.762 234.065 378.703 1.00 45.87 ? 71  VAL JD O   1 
ATOM 18819 C CB  . VAL Y  2 71  ? 367.922 234.602 377.619 1.00 45.87 ? 71  VAL JD CB  1 
ATOM 18820 C CG1 . VAL Y  2 71  ? 367.499 233.296 376.982 1.00 45.87 ? 71  VAL JD CG1 1 
ATOM 18821 C CG2 . VAL Y  2 71  ? 368.690 235.454 376.632 1.00 45.87 ? 71  VAL JD CG2 1 
ATOM 18822 N N   . ALA Y  2 72  ? 366.319 234.268 380.297 1.00 44.00 ? 72  ALA JD N   1 
ATOM 18823 C CA  . ALA Y  2 72  ? 365.625 233.347 381.185 1.00 44.00 ? 72  ALA JD CA  1 
ATOM 18824 C C   . ALA Y  2 72  ? 365.839 233.735 382.638 1.00 44.00 ? 72  ALA JD C   1 
ATOM 18825 O O   . ALA Y  2 72  ? 366.970 234.005 383.050 1.00 44.00 ? 72  ALA JD O   1 
ATOM 18826 C CB  . ALA Y  2 72  ? 366.102 231.911 380.954 1.00 44.00 ? 72  ALA JD CB  1 
ATOM 18827 N N   . VAL Y  2 73  ? 364.752 233.754 383.406 1.00 43.55 ? 73  VAL JD N   1 
ATOM 18828 C CA  . VAL Y  2 73  ? 364.780 233.954 384.850 1.00 43.55 ? 73  VAL JD CA  1 
ATOM 18829 C C   . VAL Y  2 73  ? 364.090 232.762 385.491 1.00 43.55 ? 73  VAL JD C   1 
ATOM 18830 O O   . VAL Y  2 73  ? 362.946 232.450 385.144 1.00 43.55 ? 73  VAL JD O   1 
ATOM 18831 C CB  . VAL Y  2 73  ? 364.070 235.257 385.262 1.00 43.55 ? 73  VAL JD CB  1 
ATOM 18832 C CG1 . VAL Y  2 73  ? 364.077 235.419 386.772 1.00 43.55 ? 73  VAL JD CG1 1 
ATOM 18833 C CG2 . VAL Y  2 73  ? 364.692 236.450 384.585 1.00 43.55 ? 73  VAL JD CG2 1 
ATOM 18834 N N   . HIS Y  2 74  ? 364.771 232.103 386.427 1.00 42.06 ? 74  HIS JD N   1 
ATOM 18835 C CA  . HIS Y  2 74  ? 364.173 230.951 387.084 1.00 42.06 ? 74  HIS JD CA  1 
ATOM 18836 C C   . HIS Y  2 74  ? 364.798 230.743 388.454 1.00 42.06 ? 74  HIS JD C   1 
ATOM 18837 O O   . HIS Y  2 74  ? 365.997 230.954 388.635 1.00 42.06 ? 74  HIS JD O   1 
ATOM 18838 C CB  . HIS Y  2 74  ? 364.330 229.688 386.236 1.00 42.06 ? 74  HIS JD CB  1 
ATOM 18839 C CG  . HIS Y  2 74  ? 363.611 228.503 386.791 1.00 42.06 ? 74  HIS JD CG  1 
ATOM 18840 N ND1 . HIS Y  2 74  ? 362.239 228.389 386.763 1.00 42.06 ? 74  HIS JD ND1 1 
ATOM 18841 C CD2 . HIS Y  2 74  ? 364.070 227.384 387.394 1.00 42.06 ? 74  HIS JD CD2 1 
ATOM 18842 C CE1 . HIS Y  2 74  ? 361.883 227.247 387.323 1.00 42.06 ? 74  HIS JD CE1 1 
ATOM 18843 N NE2 . HIS Y  2 74  ? 362.976 226.620 387.716 1.00 42.06 ? 74  HIS JD NE2 1 
ATOM 18844 N N   . VAL Y  2 75  ? 363.972 230.323 389.409 1.00 41.38 ? 75  VAL JD N   1 
ATOM 18845 C CA  . VAL Y  2 75  ? 364.387 230.053 390.780 1.00 41.38 ? 75  VAL JD CA  1 
ATOM 18846 C C   . VAL Y  2 75  ? 364.111 228.589 391.076 1.00 41.38 ? 75  VAL JD C   1 
ATOM 18847 O O   . VAL Y  2 75  ? 363.008 228.098 390.814 1.00 41.38 ? 75  VAL JD O   1 
ATOM 18848 C CB  . VAL Y  2 75  ? 363.637 230.946 391.784 1.00 41.38 ? 75  VAL JD CB  1 
ATOM 18849 C CG1 . VAL Y  2 75  ? 364.089 230.672 393.210 1.00 41.38 ? 75  VAL JD CG1 1 
ATOM 18850 C CG2 . VAL Y  2 75  ? 363.821 232.384 391.436 1.00 41.38 ? 75  VAL JD CG2 1 
ATOM 18851 N N   . ILE Y  2 76  ? 365.103 227.895 391.619 1.00 42.36 ? 76  ILE JD N   1 
ATOM 18852 C CA  . ILE Y  2 76  ? 364.925 226.531 392.097 1.00 42.36 ? 76  ILE JD CA  1 
ATOM 18853 C C   . ILE Y  2 76  ? 365.031 226.560 393.620 1.00 42.36 ? 76  ILE JD C   1 
ATOM 18854 O O   . ILE Y  2 76  ? 366.116 226.823 394.157 1.00 42.36 ? 76  ILE JD O   1 
ATOM 18855 C CB  . ILE Y  2 76  ? 365.954 225.577 391.480 1.00 42.36 ? 76  ILE JD CB  1 
ATOM 18856 C CG1 . ILE Y  2 76  ? 365.772 225.523 389.967 1.00 42.36 ? 76  ILE JD CG1 1 
ATOM 18857 C CG2 . ILE Y  2 76  ? 365.805 224.196 392.067 1.00 42.36 ? 76  ILE JD CG2 1 
ATOM 18858 C CD1 . ILE Y  2 76  ? 366.876 224.803 389.256 1.00 42.36 ? 76  ILE JD CD1 1 
ATOM 18859 N N   . PRO Y  2 77  ? 363.938 226.325 394.352 1.00 43.09 ? 77  PRO JD N   1 
ATOM 18860 C CA  . PRO Y  2 77  ? 364.005 226.424 395.817 1.00 43.09 ? 77  PRO JD CA  1 
ATOM 18861 C C   . PRO Y  2 77  ? 364.793 225.306 396.477 1.00 43.09 ? 77  PRO JD C   1 
ATOM 18862 O O   . PRO Y  2 77  ? 365.444 225.547 397.499 1.00 43.09 ? 77  PRO JD O   1 
ATOM 18863 C CB  . PRO Y  2 77  ? 362.529 226.388 396.234 1.00 43.09 ? 77  PRO JD CB  1 
ATOM 18864 C CG  . PRO Y  2 77  ? 361.779 226.817 395.022 1.00 43.09 ? 77  PRO JD CG  1 
ATOM 18865 C CD  . PRO Y  2 77  ? 362.549 226.257 393.873 1.00 43.09 ? 77  PRO JD CD  1 
ATOM 18866 N N   . ARG Y  2 78  ? 364.743 224.087 395.946 1.00 47.31 ? 78  ARG JD N   1 
ATOM 18867 C CA  . ARG Y  2 78  ? 365.522 222.970 396.479 1.00 47.31 ? 78  ARG JD CA  1 
ATOM 18868 C C   . ARG Y  2 78  ? 366.160 222.235 395.314 1.00 47.31 ? 78  ARG JD C   1 
ATOM 18869 O O   . ARG Y  2 78  ? 365.552 221.334 394.724 1.00 47.31 ? 78  ARG JD O   1 
ATOM 18870 C CB  . ARG Y  2 78  ? 364.657 222.015 397.306 1.00 47.31 ? 78  ARG JD CB  1 
ATOM 18871 C CG  . ARG Y  2 78  ? 364.058 222.615 398.566 1.00 47.31 ? 78  ARG JD CG  1 
ATOM 18872 C CD  . ARG Y  2 78  ? 365.105 222.864 399.641 1.00 47.31 ? 78  ARG JD CD  1 
ATOM 18873 N NE  . ARG Y  2 78  ? 365.622 221.616 400.195 1.00 47.31 ? 78  ARG JD NE  1 
ATOM 18874 C CZ  . ARG Y  2 78  ? 366.721 221.526 400.935 1.00 47.31 ? 78  ARG JD CZ  1 
ATOM 18875 N NH1 . ARG Y  2 78  ? 367.426 222.615 401.214 1.00 47.31 ? 78  ARG JD NH1 1 
ATOM 18876 N NH2 . ARG Y  2 78  ? 367.113 220.349 401.400 1.00 47.31 ? 78  ARG JD NH2 1 
ATOM 18877 N N   . PRO Y  2 79  ? 367.384 222.601 394.941 1.00 45.75 ? 79  PRO JD N   1 
ATOM 18878 C CA  . PRO Y  2 79  ? 368.084 221.839 393.908 1.00 45.75 ? 79  PRO JD CA  1 
ATOM 18879 C C   . PRO Y  2 79  ? 368.567 220.509 394.454 1.00 45.75 ? 79  PRO JD C   1 
ATOM 18880 O O   . PRO Y  2 79  ? 368.880 220.371 395.639 1.00 45.75 ? 79  PRO JD O   1 
ATOM 18881 C CB  . PRO Y  2 79  ? 369.256 222.748 393.528 1.00 45.75 ? 79  PRO JD CB  1 
ATOM 18882 C CG  . PRO Y  2 79  ? 369.509 223.539 394.745 1.00 45.75 ? 79  PRO JD CG  1 
ATOM 18883 C CD  . PRO Y  2 79  ? 368.171 223.757 395.396 1.00 45.75 ? 79  PRO JD CD  1 
ATOM 18884 N N   . HIS Y  2 80  ? 368.607 219.517 393.572 1.00 46.42 ? 80  HIS JD N   1 
ATOM 18885 C CA  . HIS Y  2 80  ? 369.021 218.184 393.967 1.00 46.42 ? 80  HIS JD CA  1 
ATOM 18886 C C   . HIS Y  2 80  ? 370.531 218.164 394.197 1.00 46.42 ? 80  HIS JD C   1 
ATOM 18887 O O   . HIS Y  2 80  ? 371.269 219.023 393.707 1.00 46.42 ? 80  HIS JD O   1 
ATOM 18888 C CB  . HIS Y  2 80  ? 368.610 217.179 392.891 1.00 46.42 ? 80  HIS JD CB  1 
ATOM 18889 C CG  . HIS Y  2 80  ? 368.604 215.754 393.347 1.00 46.42 ? 80  HIS JD CG  1 
ATOM 18890 N ND1 . HIS Y  2 80  ? 369.720 214.949 393.304 1.00 46.42 ? 80  HIS JD ND1 1 
ATOM 18891 C CD2 . HIS Y  2 80  ? 367.605 214.984 393.836 1.00 46.42 ? 80  HIS JD CD2 1 
ATOM 18892 C CE1 . HIS Y  2 80  ? 369.412 213.748 393.759 1.00 46.42 ? 80  HIS JD CE1 1 
ATOM 18893 N NE2 . HIS Y  2 80  ? 368.134 213.743 394.089 1.00 46.42 ? 80  HIS JD NE2 1 
ATOM 18894 N N   . VAL Y  2 81  ? 370.990 217.175 394.969 1.00 46.34 ? 81  VAL JD N   1 
ATOM 18895 C CA  . VAL Y  2 81  ? 372.411 217.079 395.287 1.00 46.34 ? 81  VAL JD CA  1 
ATOM 18896 C C   . VAL Y  2 81  ? 373.233 216.672 394.063 1.00 46.34 ? 81  VAL JD C   1 
ATOM 18897 O O   . VAL Y  2 81  ? 374.419 217.018 393.968 1.00 46.34 ? 81  VAL JD O   1 
ATOM 18898 C CB  . VAL Y  2 81  ? 372.597 216.123 396.489 1.00 46.34 ? 81  VAL JD CB  1 
ATOM 18899 C CG1 . VAL Y  2 81  ? 372.222 214.691 396.131 1.00 46.34 ? 81  VAL JD CG1 1 
ATOM 18900 C CG2 . VAL Y  2 81  ? 374.007 216.206 397.071 1.00 46.34 ? 81  VAL JD CG2 1 
ATOM 18901 N N   . ASN Y  2 82  ? 372.617 215.997 393.087 1.00 46.27 ? 82  ASN JD N   1 
ATOM 18902 C CA  . ASN Y  2 82  ? 373.312 215.672 391.848 1.00 46.27 ? 82  ASN JD CA  1 
ATOM 18903 C C   . ASN Y  2 82  ? 373.546 216.920 391.006 1.00 46.27 ? 82  ASN JD C   1 
ATOM 18904 O O   . ASN Y  2 82  ? 374.559 217.011 390.303 1.00 46.27 ? 82  ASN JD O   1 
ATOM 18905 C CB  . ASN Y  2 82  ? 372.508 214.634 391.061 1.00 46.27 ? 82  ASN JD CB  1 
ATOM 18906 C CG  . ASN Y  2 82  ? 373.370 213.773 390.150 1.00 46.27 ? 82  ASN JD CG  1 
ATOM 18907 O OD1 . ASN Y  2 82  ? 372.916 212.743 389.655 1.00 46.27 ? 82  ASN JD OD1 1 
ATOM 18908 N ND2 . ASN Y  2 82  ? 374.617 214.174 389.940 1.00 46.27 ? 82  ASN JD ND2 1 
ATOM 18909 N N   . VAL Y  2 83  ? 372.629 217.889 391.078 1.00 46.23 ? 83  VAL JD N   1 
ATOM 18910 C CA  . VAL Y  2 83  ? 372.785 219.142 390.346 1.00 46.23 ? 83  VAL JD CA  1 
ATOM 18911 C C   . VAL Y  2 83  ? 373.940 219.953 390.921 1.00 46.23 ? 83  VAL JD C   1 
ATOM 18912 O O   . VAL Y  2 83  ? 374.706 220.582 390.182 1.00 46.23 ? 83  VAL JD O   1 
ATOM 18913 C CB  . VAL Y  2 83  ? 371.457 219.920 390.374 1.00 46.23 ? 83  VAL JD CB  1 
ATOM 18914 C CG1 . VAL Y  2 83  ? 371.581 221.266 389.692 1.00 46.23 ? 83  VAL JD CG1 1 
ATOM 18915 C CG2 . VAL Y  2 83  ? 370.371 219.104 389.713 1.00 46.23 ? 83  VAL JD CG2 1 
ATOM 18916 N N   . ASP Y  2 84  ? 374.108 219.918 392.241 1.00 47.91 ? 84  ASP JD N   1 
ATOM 18917 C CA  . ASP Y  2 84  ? 375.249 220.584 392.856 1.00 47.91 ? 84  ASP JD CA  1 
ATOM 18918 C C   . ASP Y  2 84  ? 376.547 219.846 392.564 1.00 47.91 ? 84  ASP JD C   1 
ATOM 18919 O O   . ASP Y  2 84  ? 377.583 220.475 392.325 1.00 47.91 ? 84  ASP JD O   1 
ATOM 18920 C CB  . ASP Y  2 84  ? 375.029 220.698 394.358 1.00 47.91 ? 84  ASP JD CB  1 
ATOM 18921 C CG  . ASP Y  2 84  ? 373.912 221.639 394.696 1.00 47.91 ? 84  ASP JD CG  1 
ATOM 18922 O OD1 . ASP Y  2 84  ? 373.695 222.591 393.919 1.00 47.91 ? 84  ASP JD OD1 1 
ATOM 18923 O OD2 . ASP Y  2 84  ? 373.244 221.433 395.730 1.00 47.91 ? 84  ASP JD OD2 1 
ATOM 18924 N N   . ALA Y  2 85  ? 376.509 218.514 392.569 1.00 47.72 ? 85  ALA JD N   1 
ATOM 18925 C CA  . ALA Y  2 85  ? 377.723 217.737 392.371 1.00 47.72 ? 85  ALA JD CA  1 
ATOM 18926 C C   . ALA Y  2 85  ? 378.174 217.689 390.917 1.00 47.72 ? 85  ALA JD C   1 
ATOM 18927 O O   . ALA Y  2 85  ? 379.346 217.393 390.660 1.00 47.72 ? 85  ALA JD O   1 
ATOM 18928 C CB  . ALA Y  2 85  ? 377.523 216.313 392.892 1.00 47.72 ? 85  ALA JD CB  1 
ATOM 18929 N N   . ALA Y  2 86  ? 377.289 217.973 389.964 1.00 47.19 ? 86  ALA JD N   1 
ATOM 18930 C CA  . ALA Y  2 86  ? 377.628 217.887 388.548 1.00 47.19 ? 86  ALA JD CA  1 
ATOM 18931 C C   . ALA Y  2 86  ? 377.833 219.236 387.880 1.00 47.19 ? 86  ALA JD C   1 
ATOM 18932 O O   . ALA Y  2 86  ? 378.759 219.386 387.082 1.00 47.19 ? 86  ALA JD O   1 
ATOM 18933 C CB  . ALA Y  2 86  ? 376.539 217.118 387.793 1.00 47.19 ? 86  ALA JD CB  1 
ATOM 18934 N N   . LEU Y  2 87  ? 376.998 220.220 388.182 1.00 45.97 ? 87  LEU JD N   1 
ATOM 18935 C CA  . LEU Y  2 87  ? 377.017 221.533 387.557 1.00 45.97 ? 87  LEU JD CA  1 
ATOM 18936 C C   . LEU Y  2 87  ? 377.792 222.531 388.416 1.00 45.97 ? 87  LEU JD C   1 
ATOM 18937 O O   . LEU Y  2 87  ? 377.794 222.428 389.645 1.00 45.97 ? 87  LEU JD O   1 
ATOM 18938 C CB  . LEU Y  2 87  ? 375.585 222.032 387.345 1.00 45.97 ? 87  LEU JD CB  1 
ATOM 18939 C CG  . LEU Y  2 87  ? 374.750 221.191 386.377 1.00 45.97 ? 87  LEU JD CG  1 
ATOM 18940 C CD1 . LEU Y  2 87  ? 373.306 221.642 386.357 1.00 45.97 ? 87  LEU JD CD1 1 
ATOM 18941 C CD2 . LEU Y  2 87  ? 375.334 221.249 384.988 1.00 45.97 ? 87  LEU JD CD2 1 
ATOM 18942 N N   . PRO Y  2 88  ? 378.474 223.513 387.806 1.00 46.86 ? 88  PRO JD N   1 
ATOM 18943 C CA  . PRO Y  2 88  ? 379.258 224.493 388.592 1.00 46.86 ? 88  PRO JD CA  1 
ATOM 18944 C C   . PRO Y  2 88  ? 378.394 225.578 389.231 1.00 46.86 ? 88  PRO JD C   1 
ATOM 18945 O O   . PRO Y  2 88  ? 378.235 226.695 388.738 1.00 46.86 ? 88  PRO JD O   1 
ATOM 18946 C CB  . PRO Y  2 88  ? 380.214 225.071 387.546 1.00 46.86 ? 88  PRO JD CB  1 
ATOM 18947 C CG  . PRO Y  2 88  ? 379.473 224.954 386.267 1.00 46.86 ? 88  PRO JD CG  1 
ATOM 18948 C CD  . PRO Y  2 88  ? 378.671 223.694 386.358 1.00 46.86 ? 88  PRO JD CD  1 
ATOM 18949 N N   . LEU Y  2 89  ? 377.812 225.252 390.383 1.00 45.50 ? 89  LEU JD N   1 
ATOM 18950 C CA  . LEU Y  2 89  ? 376.853 226.135 391.031 1.00 45.50 ? 89  LEU JD CA  1 
ATOM 18951 C C   . LEU Y  2 89  ? 377.317 226.567 392.417 1.00 45.50 ? 89  LEU JD C   1 
ATOM 18952 O O   . LEU Y  2 89  ? 376.498 226.825 393.297 1.00 45.50 ? 89  LEU JD O   1 
ATOM 18953 C CB  . LEU Y  2 89  ? 375.483 225.469 391.108 1.00 45.50 ? 89  LEU JD CB  1 
ATOM 18954 C CG  . LEU Y  2 89  ? 374.921 225.115 389.731 1.00 45.50 ? 89  LEU JD CG  1 
ATOM 18955 C CD1 . LEU Y  2 89  ? 373.567 224.449 389.835 1.00 45.50 ? 89  LEU JD CD1 1 
ATOM 18956 C CD2 . LEU Y  2 89  ? 374.869 226.333 388.840 1.00 45.50 ? 89  LEU JD CD2 1 
ATOM 18957 N N   . GLY Y  2 90  ? 378.626 226.638 392.630 1.00 48.28 ? 90  GLY JD N   1 
ATOM 18958 C CA  . GLY Y  2 90  ? 379.151 227.230 393.844 1.00 48.28 ? 90  GLY JD CA  1 
ATOM 18959 C C   . GLY Y  2 90  ? 379.269 226.311 395.041 1.00 48.28 ? 90  GLY JD C   1 
ATOM 18960 O O   . GLY Y  2 90  ? 380.170 226.487 395.865 1.00 48.28 ? 90  GLY JD O   1 
ATOM 18961 N N   . ARG Y  2 91  ? 378.381 225.327 395.158 1.00 49.65 ? 91  ARG JD N   1 
ATOM 18962 C CA  . ARG Y  2 91  ? 378.355 224.428 396.307 1.00 49.65 ? 91  ARG JD CA  1 
ATOM 18963 C C   . ARG Y  2 91  ? 378.705 222.997 395.914 1.00 49.65 ? 91  ARG JD C   1 
ATOM 18964 O O   . ARG Y  2 91  ? 378.074 222.041 396.366 1.00 49.65 ? 91  ARG JD O   1 
ATOM 18965 C CB  . ARG Y  2 91  ? 376.996 224.464 396.995 1.00 49.65 ? 91  ARG JD CB  1 
ATOM 18966 C CG  . ARG Y  2 91  ? 376.631 225.812 397.575 1.00 49.65 ? 91  ARG JD CG  1 
ATOM 18967 C CD  . ARG Y  2 91  ? 377.482 226.206 398.758 1.00 49.65 ? 91  ARG JD CD  1 
ATOM 18968 N NE  . ARG Y  2 91  ? 376.966 227.422 399.380 1.00 49.65 ? 91  ARG JD NE  1 
ATOM 18969 C CZ  . ARG Y  2 91  ? 377.314 228.652 399.021 1.00 49.65 ? 91  ARG JD CZ  1 
ATOM 18970 N NH1 . ARG Y  2 91  ? 378.184 228.838 398.039 1.00 49.65 ? 91  ARG JD NH1 1 
ATOM 18971 N NH2 . ARG Y  2 91  ? 376.792 229.698 399.643 1.00 49.65 ? 91  ARG JD NH2 1 
ATOM 18972 N N   . THR Y  2 92  ? 379.712 222.838 395.067 1.00 53.58 ? 92  THR JD N   1 
ATOM 18973 C CA  . THR Y  2 92  ? 380.193 221.511 394.712 1.00 53.58 ? 92  THR JD CA  1 
ATOM 18974 C C   . THR Y  2 92  ? 381.054 220.968 395.845 1.00 53.58 ? 92  THR JD C   1 
ATOM 18975 O O   . THR Y  2 92  ? 382.044 221.610 396.216 1.00 53.58 ? 92  THR JD O   1 
ATOM 18976 C CB  . THR Y  2 92  ? 380.996 221.558 393.421 1.00 53.58 ? 92  THR JD CB  1 
ATOM 18977 O OG1 . THR Y  2 92  ? 380.179 222.081 392.367 1.00 53.58 ? 92  THR JD OG1 1 
ATOM 18978 C CG2 . THR Y  2 92  ? 381.464 220.163 393.044 1.00 53.58 ? 92  THR JD CG2 1 
ATOM 18979 N N   . PRO Y  2 93  ? 380.716 219.806 396.429 1.00 55.80 ? 93  PRO JD N   1 
ATOM 18980 C CA  . PRO Y  2 93  ? 381.447 219.218 397.559 1.00 55.80 ? 93  PRO JD CA  1 
ATOM 18981 C C   . PRO Y  2 93  ? 382.870 218.791 397.206 1.00 55.80 ? 93  PRO JD C   1 
ATOM 18982 O O   . PRO Y  2 93  ? 383.124 218.457 396.049 1.00 55.80 ? 93  PRO JD O   1 
ATOM 18983 C CB  . PRO Y  2 93  ? 380.600 217.994 397.925 1.00 55.80 ? 93  PRO JD CB  1 
ATOM 18984 C CG  . PRO Y  2 93  ? 379.247 218.285 397.379 1.00 55.80 ? 93  PRO JD CG  1 
ATOM 18985 C CD  . PRO Y  2 93  ? 379.500 219.038 396.115 1.00 55.80 ? 93  PRO JD CD  1 
ATOM 18986 N N   . ALA Z  2 2   ? 384.464 249.910 395.494 1.00 45.96 ? 2   ALA JE N   1 
ATOM 18987 C CA  . ALA Z  2 2   ? 385.066 251.212 395.746 1.00 45.96 ? 2   ALA JE CA  1 
ATOM 18988 C C   . ALA Z  2 2   ? 384.486 252.269 394.813 1.00 45.96 ? 2   ALA JE C   1 
ATOM 18989 O O   . ALA Z  2 2   ? 383.427 252.832 395.083 1.00 45.96 ? 2   ALA JE O   1 
ATOM 18990 C CB  . ALA Z  2 2   ? 386.575 251.137 395.592 1.00 45.96 ? 2   ALA JE CB  1 
ATOM 18991 N N   . ASP Z  2 3   ? 385.186 252.533 393.715 1.00 41.84 ? 3   ASP JE N   1 
ATOM 18992 C CA  . ASP Z  2 3   ? 384.744 253.540 392.767 1.00 41.84 ? 3   ASP JE CA  1 
ATOM 18993 C C   . ASP Z  2 3   ? 383.573 253.030 391.936 1.00 41.84 ? 3   ASP JE C   1 
ATOM 18994 O O   . ASP Z  2 3   ? 383.277 251.834 391.890 1.00 41.84 ? 3   ASP JE O   1 
ATOM 18995 C CB  . ASP Z  2 3   ? 385.890 253.964 391.851 1.00 41.84 ? 3   ASP JE CB  1 
ATOM 18996 C CG  . ASP Z  2 3   ? 386.909 254.835 392.558 1.00 41.84 ? 3   ASP JE CG  1 
ATOM 18997 O OD1 . ASP Z  2 3   ? 386.521 255.568 393.491 1.00 41.84 ? 3   ASP JE OD1 1 
ATOM 18998 O OD2 . ASP Z  2 3   ? 388.098 254.789 392.181 1.00 41.84 ? 3   ASP JE OD2 1 
ATOM 18999 N N   . ALA Z  2 4   ? 382.901 253.968 391.283 1.00 38.73 ? 4   ALA JE N   1 
ATOM 19000 C CA  . ALA Z  2 4   ? 381.760 253.658 390.441 1.00 38.73 ? 4   ALA JE CA  1 
ATOM 19001 C C   . ALA Z  2 4   ? 382.196 252.950 389.165 1.00 38.73 ? 4   ALA JE C   1 
ATOM 19002 O O   . ALA Z  2 4   ? 383.333 253.072 388.706 1.00 38.73 ? 4   ALA JE O   1 
ATOM 19003 C CB  . ALA Z  2 4   ? 380.999 254.929 390.081 1.00 38.73 ? 4   ALA JE CB  1 
ATOM 19004 N N   . LEU Z  2 5   ? 381.249 252.231 388.576 1.00 38.24 ? 5   LEU JE N   1 
ATOM 19005 C CA  . LEU Z  2 5   ? 381.487 251.348 387.448 1.00 38.24 ? 5   LEU JE CA  1 
ATOM 19006 C C   . LEU Z  2 5   ? 380.871 251.949 386.195 1.00 38.24 ? 5   LEU JE C   1 
ATOM 19007 O O   . LEU Z  2 5   ? 379.799 252.556 386.257 1.00 38.24 ? 5   LEU JE O   1 
ATOM 19008 C CB  . LEU Z  2 5   ? 380.874 249.977 387.728 1.00 38.24 ? 5   LEU JE CB  1 
ATOM 19009 C CG  . LEU Z  2 5   ? 381.121 248.797 386.803 1.00 38.24 ? 5   LEU JE CG  1 
ATOM 19010 C CD1 . LEU Z  2 5   ? 382.572 248.422 386.865 1.00 38.24 ? 5   LEU JE CD1 1 
ATOM 19011 C CD2 . LEU Z  2 5   ? 380.254 247.643 387.239 1.00 38.24 ? 5   LEU JE CD2 1 
ATOM 19012 N N   . GLY Z  2 6   ? 381.537 251.776 385.058 1.00 38.02 ? 6   GLY JE N   1 
ATOM 19013 C CA  . GLY Z  2 6   ? 380.977 252.234 383.804 1.00 38.02 ? 6   GLY JE CA  1 
ATOM 19014 C C   . GLY Z  2 6   ? 381.223 251.222 382.710 1.00 38.02 ? 6   GLY JE C   1 
ATOM 19015 O O   . GLY Z  2 6   ? 382.332 250.696 382.598 1.00 38.02 ? 6   GLY JE O   1 
ATOM 19016 N N   . MET Z  2 7   ? 380.212 250.927 381.902 1.00 39.47 ? 7   MET JE N   1 
ATOM 19017 C CA  . MET Z  2 7   ? 380.323 249.880 380.899 1.00 39.47 ? 7   MET JE CA  1 
ATOM 19018 C C   . MET Z  2 7   ? 379.765 250.325 379.562 1.00 39.47 ? 7   MET JE C   1 
ATOM 19019 O O   . MET Z  2 7   ? 378.696 250.935 379.494 1.00 39.47 ? 7   MET JE O   1 
ATOM 19020 C CB  . MET Z  2 7   ? 379.590 248.622 381.327 1.00 39.47 ? 7   MET JE CB  1 
ATOM 19021 C CG  . MET Z  2 7   ? 380.275 247.846 382.399 1.00 39.47 ? 7   MET JE CG  1 
ATOM 19022 S SD  . MET Z  2 7   ? 379.348 246.380 382.827 1.00 39.47 ? 7   MET JE SD  1 
ATOM 19023 C CE  . MET Z  2 7   ? 380.463 245.720 384.038 1.00 39.47 ? 7   MET JE CE  1 
ATOM 19024 N N   . ILE Z  2 8   ? 380.492 249.995 378.501 1.00 38.52 ? 8   ILE JE N   1 
ATOM 19025 C CA  . ILE Z  2 8   ? 379.974 250.028 377.141 1.00 38.52 ? 8   ILE JE CA  1 
ATOM 19026 C C   . ILE Z  2 8   ? 380.076 248.611 376.602 1.00 38.52 ? 8   ILE JE C   1 
ATOM 19027 O O   . ILE Z  2 8   ? 381.086 247.939 376.818 1.00 38.52 ? 8   ILE JE O   1 
ATOM 19028 C CB  . ILE Z  2 8   ? 380.758 251.007 376.241 1.00 38.52 ? 8   ILE JE CB  1 
ATOM 19029 C CG1 . ILE Z  2 8   ? 380.843 252.389 376.878 1.00 38.52 ? 8   ILE JE CG1 1 
ATOM 19030 C CG2 . ILE Z  2 8   ? 380.101 251.137 374.878 1.00 38.52 ? 8   ILE JE CG2 1 
ATOM 19031 C CD1 . ILE Z  2 8   ? 379.539 253.070 377.071 1.00 38.52 ? 8   ILE JE CD1 1 
ATOM 19032 N N   . GLU Z  2 9   ? 379.035 248.137 375.927 1.00 41.65 ? 9   GLU JE N   1 
ATOM 19033 C CA  . GLU Z  2 9   ? 379.104 246.851 375.247 1.00 41.65 ? 9   GLU JE CA  1 
ATOM 19034 C C   . GLU Z  2 9   ? 378.900 247.071 373.760 1.00 41.65 ? 9   GLU JE C   1 
ATOM 19035 O O   . GLU Z  2 9   ? 377.890 247.649 373.349 1.00 41.65 ? 9   GLU JE O   1 
ATOM 19036 C CB  . GLU Z  2 9   ? 378.073 245.863 375.781 1.00 41.65 ? 9   GLU JE CB  1 
ATOM 19037 C CG  . GLU Z  2 9   ? 378.193 244.511 375.116 1.00 41.65 ? 9   GLU JE CG  1 
ATOM 19038 C CD  . GLU Z  2 9   ? 377.266 243.480 375.701 1.00 41.65 ? 9   GLU JE CD  1 
ATOM 19039 O OE1 . GLU Z  2 9   ? 376.513 243.813 376.638 1.00 41.65 ? 9   GLU JE OE1 1 
ATOM 19040 O OE2 . GLU Z  2 9   ? 377.292 242.332 375.215 1.00 41.65 ? 9   GLU JE OE2 1 
ATOM 19041 N N   . VAL Z  2 10  ? 379.863 246.628 372.958 1.00 40.25 ? 10  VAL JE N   1 
ATOM 19042 C CA  . VAL Z  2 10  ? 379.825 246.802 371.513 1.00 40.25 ? 10  VAL JE CA  1 
ATOM 19043 C C   . VAL Z  2 10  ? 379.959 245.427 370.876 1.00 40.25 ? 10  VAL JE C   1 
ATOM 19044 O O   . VAL Z  2 10  ? 380.807 244.626 371.292 1.00 40.25 ? 10  VAL JE O   1 
ATOM 19045 C CB  . VAL Z  2 10  ? 380.938 247.750 371.023 1.00 40.25 ? 10  VAL JE CB  1 
ATOM 19046 C CG1 . VAL Z  2 10  ? 380.875 247.932 369.517 1.00 40.25 ? 10  VAL JE CG1 1 
ATOM 19047 C CG2 . VAL Z  2 10  ? 380.850 249.101 371.713 1.00 40.25 ? 10  VAL JE CG2 1 
ATOM 19048 N N   . ARG Z  2 11  ? 379.105 245.140 369.895 1.00 42.84 ? 11  ARG JE N   1 
ATOM 19049 C CA  . ARG Z  2 11  ? 379.295 243.974 369.037 1.00 42.84 ? 11  ARG JE CA  1 
ATOM 19050 C C   . ARG Z  2 11  ? 380.391 244.332 368.043 1.00 42.84 ? 11  ARG JE C   1 
ATOM 19051 O O   . ARG Z  2 11  ? 380.132 244.791 366.930 1.00 42.84 ? 11  ARG JE O   1 
ATOM 19052 C CB  . ARG Z  2 11  ? 378.003 243.583 368.335 1.00 42.84 ? 11  ARG JE CB  1 
ATOM 19053 C CG  . ARG Z  2 11  ? 378.111 242.281 367.558 1.00 42.84 ? 11  ARG JE CG  1 
ATOM 19054 C CD  . ARG Z  2 11  ? 376.793 241.886 366.932 1.00 42.84 ? 11  ARG JE CD  1 
ATOM 19055 N NE  . ARG Z  2 11  ? 376.906 240.627 366.204 1.00 42.84 ? 11  ARG JE NE  1 
ATOM 19056 C CZ  . ARG Z  2 11  ? 375.903 240.045 365.555 1.00 42.84 ? 11  ARG JE CZ  1 
ATOM 19057 N NH1 . ARG Z  2 11  ? 374.703 240.610 365.537 1.00 42.84 ? 11  ARG JE NH1 1 
ATOM 19058 N NH2 . ARG Z  2 11  ? 376.100 238.899 364.921 1.00 42.84 ? 11  ARG JE NH2 1 
ATOM 19059 N N   . GLY Z  2 12  ? 381.636 244.139 368.460 1.00 40.62 ? 12  GLY JE N   1 
ATOM 19060 C CA  . GLY Z  2 12  ? 382.763 244.535 367.647 1.00 40.62 ? 12  GLY JE CA  1 
ATOM 19061 C C   . GLY Z  2 12  ? 383.860 245.205 368.443 1.00 40.62 ? 12  GLY JE C   1 
ATOM 19062 O O   . GLY Z  2 12  ? 383.589 246.034 369.314 1.00 40.62 ? 12  GLY JE O   1 
ATOM 19063 N N   . PHE Z  2 13  ? 385.109 244.860 368.134 1.00 39.19 ? 13  PHE JE N   1 
ATOM 19064 C CA  . PHE Z  2 13  ? 386.244 245.373 368.891 1.00 39.19 ? 13  PHE JE CA  1 
ATOM 19065 C C   . PHE Z  2 13  ? 386.507 246.842 368.585 1.00 39.19 ? 13  PHE JE C   1 
ATOM 19066 O O   . PHE Z  2 13  ? 386.965 247.585 369.462 1.00 39.19 ? 13  PHE JE O   1 
ATOM 19067 C CB  . PHE Z  2 13  ? 387.471 244.517 368.580 1.00 39.19 ? 13  PHE JE CB  1 
ATOM 19068 C CG  . PHE Z  2 13  ? 388.689 244.866 369.376 1.00 39.19 ? 13  PHE JE CG  1 
ATOM 19069 C CD1 . PHE Z  2 13  ? 388.780 244.523 370.712 1.00 39.19 ? 13  PHE JE CD1 1 
ATOM 19070 C CD2 . PHE Z  2 13  ? 389.768 245.488 368.774 1.00 39.19 ? 13  PHE JE CD2 1 
ATOM 19071 C CE1 . PHE Z  2 13  ? 389.909 244.826 371.440 1.00 39.19 ? 13  PHE JE CE1 1 
ATOM 19072 C CE2 . PHE Z  2 13  ? 390.901 245.789 369.498 1.00 39.19 ? 13  PHE JE CE2 1 
ATOM 19073 C CZ  . PHE Z  2 13  ? 390.969 245.460 370.833 1.00 39.19 ? 13  PHE JE CZ  1 
ATOM 19074 N N   . VAL Z  2 14  ? 386.181 247.282 367.369 1.00 38.47 ? 14  VAL JE N   1 
ATOM 19075 C CA  . VAL Z  2 14  ? 386.538 248.624 366.915 1.00 38.47 ? 14  VAL JE CA  1 
ATOM 19076 C C   . VAL Z  2 14  ? 385.712 249.679 367.640 1.00 38.47 ? 14  VAL JE C   1 
ATOM 19077 O O   . VAL Z  2 14  ? 386.248 250.683 368.134 1.00 38.47 ? 14  VAL JE O   1 
ATOM 19078 C CB  . VAL Z  2 14  ? 386.360 248.722 365.392 1.00 38.47 ? 14  VAL JE CB  1 
ATOM 19079 C CG1 . VAL Z  2 14  ? 386.667 250.118 364.909 1.00 38.47 ? 14  VAL JE CG1 1 
ATOM 19080 C CG2 . VAL Z  2 14  ? 387.240 247.712 364.705 1.00 38.47 ? 14  VAL JE CG2 1 
ATOM 19081 N N   . GLY Z  2 15  ? 384.396 249.465 367.712 1.00 39.00 ? 15  GLY JE N   1 
ATOM 19082 C CA  . GLY Z  2 15  ? 383.539 250.372 368.452 1.00 39.00 ? 15  GLY JE CA  1 
ATOM 19083 C C   . GLY Z  2 15  ? 383.839 250.383 369.934 1.00 39.00 ? 15  GLY JE C   1 
ATOM 19084 O O   . GLY Z  2 15  ? 383.699 251.419 370.588 1.00 39.00 ? 15  GLY JE O   1 
ATOM 19085 N N   . MET Z  2 16  ? 384.307 249.254 370.469 1.00 39.20 ? 16  MET JE N   1 
ATOM 19086 C CA  . MET Z  2 16  ? 384.697 249.199 371.872 1.00 39.20 ? 16  MET JE CA  1 
ATOM 19087 C C   . MET Z  2 16  ? 385.954 250.019 372.127 1.00 39.20 ? 16  MET JE C   1 
ATOM 19088 O O   . MET Z  2 16  ? 386.057 250.689 373.159 1.00 39.20 ? 16  MET JE O   1 
ATOM 19089 C CB  . MET Z  2 16  ? 384.898 247.746 372.297 1.00 39.20 ? 16  MET JE CB  1 
ATOM 19090 C CG  . MET Z  2 16  ? 385.108 247.525 373.785 1.00 39.20 ? 16  MET JE CG  1 
ATOM 19091 S SD  . MET Z  2 16  ? 386.816 247.564 374.352 1.00 39.20 ? 16  MET JE SD  1 
ATOM 19092 C CE  . MET Z  2 16  ? 387.375 245.993 373.728 1.00 39.20 ? 16  MET JE CE  1 
ATOM 19093 N N   . VAL Z  2 17  ? 386.911 249.996 371.197 1.00 37.01 ? 17  VAL JE N   1 
ATOM 19094 C CA  . VAL Z  2 17  ? 388.130 250.778 371.397 1.00 37.01 ? 17  VAL JE CA  1 
ATOM 19095 C C   . VAL Z  2 17  ? 387.848 252.269 371.227 1.00 37.01 ? 17  VAL JE C   1 
ATOM 19096 O O   . VAL Z  2 17  ? 388.381 253.101 371.975 1.00 37.01 ? 17  VAL JE O   1 
ATOM 19097 C CB  . VAL Z  2 17  ? 389.242 250.277 370.459 1.00 37.01 ? 17  VAL JE CB  1 
ATOM 19098 C CG1 . VAL Z  2 17  ? 390.477 251.152 370.548 1.00 37.01 ? 17  VAL JE CG1 1 
ATOM 19099 C CG2 . VAL Z  2 17  ? 389.609 248.872 370.841 1.00 37.01 ? 17  VAL JE CG2 1 
ATOM 19100 N N   . GLU Z  2 18  ? 386.970 252.628 370.282 1.00 38.34 ? 18  GLU JE N   1 
ATOM 19101 C CA  . GLU Z  2 18  ? 386.560 254.029 370.156 1.00 38.34 ? 18  GLU JE CA  1 
ATOM 19102 C C   . GLU Z  2 18  ? 385.800 254.510 371.389 1.00 38.34 ? 18  GLU JE C   1 
ATOM 19103 O O   . GLU Z  2 18  ? 386.034 255.630 371.868 1.00 38.34 ? 18  GLU JE O   1 
ATOM 19104 C CB  . GLU Z  2 18  ? 385.723 254.230 368.893 1.00 38.34 ? 18  GLU JE CB  1 
ATOM 19105 C CG  . GLU Z  2 18  ? 385.080 255.614 368.763 1.00 38.34 ? 18  GLU JE CG  1 
ATOM 19106 C CD  . GLU Z  2 18  ? 386.070 256.777 368.689 1.00 38.34 ? 18  GLU JE CD  1 
ATOM 19107 O OE1 . GLU Z  2 18  ? 387.215 256.597 368.229 1.00 38.34 ? 18  GLU JE OE1 1 
ATOM 19108 O OE2 . GLU Z  2 18  ? 385.690 257.894 369.094 1.00 38.34 ? 18  GLU JE OE2 1 
ATOM 19109 N N   . ALA Z  2 19  ? 384.927 253.662 371.944 1.00 36.59 ? 19  ALA JE N   1 
ATOM 19110 C CA  . ALA Z  2 19  ? 384.212 254.014 373.164 1.00 36.59 ? 19  ALA JE CA  1 
ATOM 19111 C C   . ALA Z  2 19  ? 385.159 254.150 374.347 1.00 36.59 ? 19  ALA JE C   1 
ATOM 19112 O O   . ALA Z  2 19  ? 385.005 255.064 375.160 1.00 36.59 ? 19  ALA JE O   1 
ATOM 19113 C CB  . ALA Z  2 19  ? 383.140 252.970 373.461 1.00 36.59 ? 19  ALA JE CB  1 
ATOM 19114 N N   . ALA Z  2 20  ? 386.161 253.271 374.442 1.00 36.30 ? 20  ALA JE N   1 
ATOM 19115 C CA  . ALA Z  2 20  ? 387.130 253.352 375.529 1.00 36.30 ? 20  ALA JE CA  1 
ATOM 19116 C C   . ALA Z  2 20  ? 387.989 254.603 375.431 1.00 36.30 ? 20  ALA JE C   1 
ATOM 19117 O O   . ALA Z  2 20  ? 388.262 255.244 376.453 1.00 36.30 ? 20  ALA JE O   1 
ATOM 19118 C CB  . ALA Z  2 20  ? 388.012 252.106 375.536 1.00 36.30 ? 20  ALA JE CB  1 
ATOM 19119 N N   . ASP Z  2 21  ? 388.394 254.974 374.213 1.00 36.28 ? 21  ASP JE N   1 
ATOM 19120 C CA  . ASP Z  2 21  ? 389.156 256.201 374.014 1.00 36.28 ? 21  ASP JE CA  1 
ATOM 19121 C C   . ASP Z  2 21  ? 388.332 257.432 374.361 1.00 36.28 ? 21  ASP JE C   1 
ATOM 19122 O O   . ASP Z  2 21  ? 388.841 258.364 374.996 1.00 36.28 ? 21  ASP JE O   1 
ATOM 19123 C CB  . ASP Z  2 21  ? 389.648 256.277 372.573 1.00 36.28 ? 21  ASP JE CB  1 
ATOM 19124 C CG  . ASP Z  2 21  ? 390.481 257.505 372.310 1.00 36.28 ? 21  ASP JE CG  1 
ATOM 19125 O OD1 . ASP Z  2 21  ? 391.628 257.564 372.797 1.00 36.28 ? 21  ASP JE OD1 1 
ATOM 19126 O OD2 . ASP Z  2 21  ? 389.992 258.408 371.603 1.00 36.28 ? 21  ASP JE OD2 1 
ATOM 19127 N N   . ALA Z  2 22  ? 387.051 257.443 373.979 1.00 36.39 ? 22  ALA JE N   1 
ATOM 19128 C CA  . ALA Z  2 22  ? 386.194 258.571 374.329 1.00 36.39 ? 22  ALA JE CA  1 
ATOM 19129 C C   . ALA Z  2 22  ? 385.936 258.649 375.828 1.00 36.39 ? 22  ALA JE C   1 
ATOM 19130 O O   . ALA Z  2 22  ? 385.859 259.754 376.381 1.00 36.39 ? 22  ALA JE O   1 
ATOM 19131 C CB  . ALA Z  2 22  ? 384.874 258.479 373.577 1.00 36.39 ? 22  ALA JE CB  1 
ATOM 19132 N N   . MET Z  2 23  ? 385.822 257.499 376.502 1.00 36.36 ? 23  MET JE N   1 
ATOM 19133 C CA  . MET Z  2 23  ? 385.616 257.504 377.946 1.00 36.36 ? 23  MET JE CA  1 
ATOM 19134 C C   . MET Z  2 23  ? 386.846 258.005 378.687 1.00 36.36 ? 23  MET JE C   1 
ATOM 19135 O O   . MET Z  2 23  ? 386.723 258.773 379.646 1.00 36.36 ? 23  MET JE O   1 
ATOM 19136 C CB  . MET Z  2 23  ? 385.236 256.112 378.447 1.00 36.36 ? 23  MET JE CB  1 
ATOM 19137 C CG  . MET Z  2 23  ? 383.835 255.672 378.089 1.00 36.36 ? 23  MET JE CG  1 
ATOM 19138 S SD  . MET Z  2 23  ? 383.351 254.119 378.855 1.00 36.36 ? 23  MET JE SD  1 
ATOM 19139 C CE  . MET Z  2 23  ? 384.310 252.953 377.901 1.00 36.36 ? 23  MET JE CE  1 
ATOM 19140 N N   . VAL Z  2 24  ? 388.043 257.596 378.262 1.00 35.03 ? 24  VAL JE N   1 
ATOM 19141 C CA  . VAL Z  2 24  ? 389.226 258.073 378.970 1.00 35.03 ? 24  VAL JE CA  1 
ATOM 19142 C C   . VAL Z  2 24  ? 389.614 259.491 378.567 1.00 35.03 ? 24  VAL JE C   1 
ATOM 19143 O O   . VAL Z  2 24  ? 390.358 260.147 379.305 1.00 35.03 ? 24  VAL JE O   1 
ATOM 19144 C CB  . VAL Z  2 24  ? 390.426 257.133 378.782 1.00 35.03 ? 24  VAL JE CB  1 
ATOM 19145 C CG1 . VAL Z  2 24  ? 390.104 255.756 379.319 1.00 35.03 ? 24  VAL JE CG1 1 
ATOM 19146 C CG2 . VAL Z  2 24  ? 390.812 257.056 377.341 1.00 35.03 ? 24  VAL JE CG2 1 
ATOM 19147 N N   . LYS Z  2 25  ? 389.139 259.994 377.423 1.00 34.59 ? 25  LYS JE N   1 
ATOM 19148 C CA  . LYS Z  2 25  ? 389.349 261.402 377.108 1.00 34.59 ? 25  LYS JE CA  1 
ATOM 19149 C C   . LYS Z  2 25  ? 388.310 262.312 377.744 1.00 34.59 ? 25  LYS JE C   1 
ATOM 19150 O O   . LYS Z  2 25  ? 388.592 263.498 377.944 1.00 34.59 ? 25  LYS JE O   1 
ATOM 19151 C CB  . LYS Z  2 25  ? 389.339 261.632 375.598 1.00 34.59 ? 25  LYS JE CB  1 
ATOM 19152 C CG  . LYS Z  2 25  ? 390.581 261.167 374.875 1.00 34.59 ? 25  LYS JE CG  1 
ATOM 19153 C CD  . LYS Z  2 25  ? 390.473 261.496 373.401 1.00 34.59 ? 25  LYS JE CD  1 
ATOM 19154 C CE  . LYS Z  2 25  ? 391.702 261.047 372.641 1.00 34.59 ? 25  LYS JE CE  1 
ATOM 19155 N NZ  . LYS Z  2 25  ? 391.571 261.354 371.191 1.00 34.59 ? 25  LYS JE NZ  1 
ATOM 19156 N N   . ALA Z  2 26  ? 387.121 261.794 378.059 1.00 35.48 ? 26  ALA JE N   1 
ATOM 19157 C CA  . ALA Z  2 26  ? 386.049 262.658 378.540 1.00 35.48 ? 26  ALA JE CA  1 
ATOM 19158 C C   . ALA Z  2 26  ? 386.286 263.109 379.976 1.00 35.48 ? 26  ALA JE C   1 
ATOM 19159 O O   . ALA Z  2 26  ? 386.101 264.288 380.294 1.00 35.48 ? 26  ALA JE O   1 
ATOM 19160 C CB  . ALA Z  2 26  ? 384.708 261.941 378.420 1.00 35.48 ? 26  ALA JE CB  1 
ATOM 19161 N N   . ALA Z  2 27  ? 386.697 262.199 380.853 1.00 35.36 ? 27  ALA JE N   1 
ATOM 19162 C CA  . ALA Z  2 27  ? 386.921 262.535 382.254 1.00 35.36 ? 27  ALA JE CA  1 
ATOM 19163 C C   . ALA Z  2 27  ? 388.029 261.647 382.804 1.00 35.36 ? 27  ALA JE C   1 
ATOM 19164 O O   . ALA Z  2 27  ? 388.744 260.978 382.054 1.00 35.36 ? 27  ALA JE O   1 
ATOM 19165 C CB  . ALA Z  2 27  ? 385.626 262.393 383.060 1.00 35.36 ? 27  ALA JE CB  1 
ATOM 19166 N N   . LYS Z  2 28  ? 388.173 261.648 384.128 1.00 36.05 ? 28  LYS JE N   1 
ATOM 19167 C CA  . LYS Z  2 28  ? 389.189 260.847 384.811 1.00 36.05 ? 28  LYS JE CA  1 
ATOM 19168 C C   . LYS Z  2 28  ? 388.568 259.502 385.155 1.00 36.05 ? 28  LYS JE C   1 
ATOM 19169 O O   . LYS Z  2 28  ? 387.959 259.324 386.209 1.00 36.05 ? 28  LYS JE O   1 
ATOM 19170 C CB  . LYS Z  2 28  ? 389.700 261.564 386.054 1.00 36.05 ? 28  LYS JE CB  1 
ATOM 19171 C CG  . LYS Z  2 28  ? 390.817 260.836 386.776 1.00 36.05 ? 28  LYS JE CG  1 
ATOM 19172 C CD  . LYS Z  2 28  ? 391.331 261.645 387.952 1.00 36.05 ? 28  LYS JE CD  1 
ATOM 19173 C CE  . LYS Z  2 28  ? 390.314 261.633 389.080 1.00 36.05 ? 28  LYS JE CE  1 
ATOM 19174 N NZ  . LYS Z  2 28  ? 390.819 262.307 390.305 1.00 36.05 ? 28  LYS JE NZ  1 
ATOM 19175 N N   . VAL Z  2 29  ? 388.705 258.547 384.240 1.00 35.90 ? 29  VAL JE N   1 
ATOM 19176 C CA  . VAL Z  2 29  ? 388.295 257.174 384.485 1.00 35.90 ? 29  VAL JE CA  1 
ATOM 19177 C C   . VAL Z  2 29  ? 389.523 256.289 384.349 1.00 35.90 ? 29  VAL JE C   1 
ATOM 19178 O O   . VAL Z  2 29  ? 390.544 256.678 383.776 1.00 35.90 ? 29  VAL JE O   1 
ATOM 19179 C CB  . VAL Z  2 29  ? 387.182 256.702 383.530 1.00 35.90 ? 29  VAL JE CB  1 
ATOM 19180 C CG1 . VAL Z  2 29  ? 385.973 257.588 383.663 1.00 35.90 ? 29  VAL JE CG1 1 
ATOM 19181 C CG2 . VAL Z  2 29  ? 387.669 256.688 382.105 1.00 35.90 ? 29  VAL JE CG2 1 
ATOM 19182 N N   . GLU Z  2 30  ? 389.423 255.089 384.902 1.00 39.01 ? 30  GLU JE N   1 
ATOM 19183 C CA  . GLU Z  2 30  ? 390.470 254.081 384.788 1.00 39.01 ? 30  GLU JE CA  1 
ATOM 19184 C C   . GLU Z  2 30  ? 389.939 252.947 383.925 1.00 39.01 ? 30  GLU JE C   1 
ATOM 19185 O O   . GLU Z  2 30  ? 389.061 252.194 384.355 1.00 39.01 ? 30  GLU JE O   1 
ATOM 19186 C CB  . GLU Z  2 30  ? 390.897 253.566 386.159 1.00 39.01 ? 30  GLU JE CB  1 
ATOM 19187 C CG  . GLU Z  2 30  ? 392.024 252.553 386.095 1.00 39.01 ? 30  GLU JE CG  1 
ATOM 19188 C CD  . GLU Z  2 30  ? 392.426 252.039 387.459 1.00 39.01 ? 30  GLU JE CD  1 
ATOM 19189 O OE1 . GLU Z  2 30  ? 391.800 252.450 388.457 1.00 39.01 ? 30  GLU JE OE1 1 
ATOM 19190 O OE2 . GLU Z  2 30  ? 393.367 251.221 387.531 1.00 39.01 ? 30  GLU JE OE2 1 
ATOM 19191 N N   . LEU Z  2 31  ? 390.461 252.831 382.710 1.00 38.04 ? 31  LEU JE N   1 
ATOM 19192 C CA  . LEU Z  2 31  ? 390.111 251.723 381.828 1.00 38.04 ? 31  LEU JE CA  1 
ATOM 19193 C C   . LEU Z  2 31  ? 390.839 250.488 382.336 1.00 38.04 ? 31  LEU JE C   1 
ATOM 19194 O O   . LEU Z  2 31  ? 392.025 250.298 382.066 1.00 38.04 ? 31  LEU JE O   1 
ATOM 19195 C CB  . LEU Z  2 31  ? 390.486 252.046 380.387 1.00 38.04 ? 31  LEU JE CB  1 
ATOM 19196 C CG  . LEU Z  2 31  ? 390.126 251.009 379.325 1.00 38.04 ? 31  LEU JE CG  1 
ATOM 19197 C CD1 . LEU Z  2 31  ? 388.623 250.848 379.213 1.00 38.04 ? 31  LEU JE CD1 1 
ATOM 19198 C CD2 . LEU Z  2 31  ? 390.725 251.381 377.986 1.00 38.04 ? 31  LEU JE CD2 1 
ATOM 19199 N N   . ILE Z  2 32  ? 390.134 249.646 383.097 1.00 39.46 ? 32  ILE JE N   1 
ATOM 19200 C CA  . ILE Z  2 32  ? 390.786 248.514 383.752 1.00 39.46 ? 32  ILE JE CA  1 
ATOM 19201 C C   . ILE Z  2 32  ? 390.907 247.293 382.858 1.00 39.46 ? 32  ILE JE C   1 
ATOM 19202 O O   . ILE Z  2 32  ? 391.571 246.323 383.243 1.00 39.46 ? 32  ILE JE O   1 
ATOM 19203 C CB  . ILE Z  2 32  ? 390.051 248.170 385.064 1.00 39.46 ? 32  ILE JE CB  1 
ATOM 19204 C CG1 . ILE Z  2 32  ? 388.544 247.983 384.847 1.00 39.46 ? 32  ILE JE CG1 1 
ATOM 19205 C CG2 . ILE Z  2 32  ? 390.300 249.240 386.107 1.00 39.46 ? 32  ILE JE CG2 1 
ATOM 19206 C CD1 . ILE Z  2 32  ? 388.085 246.543 384.651 1.00 39.46 ? 32  ILE JE CD1 1 
ATOM 19207 N N   . GLY Z  2 33  ? 390.287 247.300 381.697 1.00 39.30 ? 33  GLY JE N   1 
ATOM 19208 C CA  . GLY Z  2 33  ? 390.369 246.169 380.801 1.00 39.30 ? 33  GLY JE CA  1 
ATOM 19209 C C   . GLY Z  2 33  ? 389.104 246.064 379.968 1.00 39.30 ? 33  GLY JE C   1 
ATOM 19210 O O   . GLY Z  2 33  ? 388.444 247.065 379.699 1.00 39.30 ? 33  GLY JE O   1 
ATOM 19211 N N   . TYR Z  2 34  ? 388.787 244.831 379.582 1.00 40.42 ? 34  TYR JE N   1 
ATOM 19212 C CA  . TYR Z  2 34  ? 387.651 244.565 378.712 1.00 40.42 ? 34  TYR JE CA  1 
ATOM 19213 C C   . TYR Z  2 34  ? 387.282 243.095 378.831 1.00 40.42 ? 34  TYR JE C   1 
ATOM 19214 O O   . TYR Z  2 34  ? 388.142 242.246 379.075 1.00 40.42 ? 34  TYR JE O   1 
ATOM 19215 C CB  . TYR Z  2 34  ? 387.965 244.936 377.259 1.00 40.42 ? 34  TYR JE CB  1 
ATOM 19216 C CG  . TYR Z  2 34  ? 388.979 244.051 376.564 1.00 40.42 ? 34  TYR JE CG  1 
ATOM 19217 C CD1 . TYR Z  2 34  ? 390.338 244.186 376.813 1.00 40.42 ? 34  TYR JE CD1 1 
ATOM 19218 C CD2 . TYR Z  2 34  ? 388.580 243.135 375.602 1.00 40.42 ? 34  TYR JE CD2 1 
ATOM 19219 C CE1 . TYR Z  2 34  ? 391.264 243.397 376.166 1.00 40.42 ? 34  TYR JE CE1 1 
ATOM 19220 C CE2 . TYR Z  2 34  ? 389.502 242.352 374.943 1.00 40.42 ? 34  TYR JE CE2 1 
ATOM 19221 C CZ  . TYR Z  2 34  ? 390.840 242.485 375.231 1.00 40.42 ? 34  TYR JE CZ  1 
ATOM 19222 O OH  . TYR Z  2 34  ? 391.762 241.703 374.582 1.00 40.42 ? 34  TYR JE OH  1 
ATOM 19223 N N   . GLU Z  2 35  ? 385.996 242.807 378.660 1.00 42.41 ? 35  GLU JE N   1 
ATOM 19224 C CA  . GLU Z  2 35  ? 385.463 241.460 378.822 1.00 42.41 ? 35  GLU JE CA  1 
ATOM 19225 C C   . GLU Z  2 35  ? 384.990 240.926 377.478 1.00 42.41 ? 35  GLU JE C   1 
ATOM 19226 O O   . GLU Z  2 35  ? 384.297 241.628 376.735 1.00 42.41 ? 35  GLU JE O   1 
ATOM 19227 C CB  . GLU Z  2 35  ? 384.315 241.444 379.834 1.00 42.41 ? 35  GLU JE CB  1 
ATOM 19228 C CG  . GLU Z  2 35  ? 383.770 240.058 380.175 1.00 42.41 ? 35  GLU JE CG  1 
ATOM 19229 C CD  . GLU Z  2 35  ? 384.752 239.200 380.964 1.00 42.41 ? 35  GLU JE CD  1 
ATOM 19230 O OE1 . GLU Z  2 35  ? 385.630 239.764 381.648 1.00 42.41 ? 35  GLU JE OE1 1 
ATOM 19231 O OE2 . GLU Z  2 35  ? 384.634 237.957 380.913 1.00 42.41 ? 35  GLU JE OE2 1 
ATOM 19232 N N   . LYS Z  2 36  ? 385.359 239.682 377.179 1.00 40.87 ? 36  LYS JE N   1 
ATOM 19233 C CA  . LYS Z  2 36  ? 385.042 239.019 375.917 1.00 40.87 ? 36  LYS JE CA  1 
ATOM 19234 C C   . LYS Z  2 36  ? 384.088 237.869 376.209 1.00 40.87 ? 36  LYS JE C   1 
ATOM 19235 O O   . LYS Z  2 36  ? 384.515 236.795 376.637 1.00 40.87 ? 36  LYS JE O   1 
ATOM 19236 C CB  . LYS Z  2 36  ? 386.308 238.505 375.245 1.00 40.87 ? 36  LYS JE CB  1 
ATOM 19237 C CG  . LYS Z  2 36  ? 387.236 239.581 374.751 1.00 40.87 ? 36  LYS JE CG  1 
ATOM 19238 C CD  . LYS Z  2 36  ? 388.533 238.972 374.266 1.00 40.87 ? 36  LYS JE CD  1 
ATOM 19239 C CE  . LYS Z  2 36  ? 388.317 238.194 372.992 1.00 40.87 ? 36  LYS JE CE  1 
ATOM 19240 N NZ  . LYS Z  2 36  ? 389.597 237.694 372.426 1.00 40.87 ? 36  LYS JE NZ  1 
ATOM 19241 N N   . THR Z  2 37  ? 382.798 238.086 375.964 1.00 41.95 ? 37  THR JE N   1 
ATOM 19242 C CA  . THR Z  2 37  ? 381.776 237.093 376.263 1.00 41.95 ? 37  THR JE CA  1 
ATOM 19243 C C   . THR Z  2 37  ? 381.390 236.263 375.048 1.00 41.95 ? 37  THR JE C   1 
ATOM 19244 O O   . THR Z  2 37  ? 380.309 235.667 375.032 1.00 41.95 ? 37  THR JE O   1 
ATOM 19245 C CB  . THR Z  2 37  ? 380.541 237.770 376.851 1.00 41.95 ? 37  THR JE CB  1 
ATOM 19246 O OG1 . THR Z  2 37  ? 380.010 238.706 375.906 1.00 41.95 ? 37  THR JE OG1 1 
ATOM 19247 C CG2 . THR Z  2 37  ? 380.910 238.498 378.119 1.00 41.95 ? 37  THR JE CG2 1 
ATOM 19248 N N   . GLY Z  2 38  ? 382.242 236.218 374.028 1.00 40.95 ? 38  GLY JE N   1 
ATOM 19249 C CA  . GLY Z  2 38  ? 381.979 235.406 372.858 1.00 40.95 ? 38  GLY JE CA  1 
ATOM 19250 C C   . GLY Z  2 38  ? 380.924 235.967 371.929 1.00 40.95 ? 38  GLY JE C   1 
ATOM 19251 O O   . GLY Z  2 38  ? 380.145 236.846 372.308 1.00 40.95 ? 38  GLY JE O   1 
ATOM 19252 N N   . GLY Z  2 39  ? 380.888 235.469 370.698 1.00 39.23 ? 39  GLY JE N   1 
ATOM 19253 C CA  . GLY Z  2 39  ? 379.887 235.917 369.755 1.00 39.23 ? 39  GLY JE CA  1 
ATOM 19254 C C   . GLY Z  2 39  ? 380.102 237.301 369.197 1.00 39.23 ? 39  GLY JE C   1 
ATOM 19255 O O   . GLY Z  2 39  ? 379.182 237.859 368.594 1.00 39.23 ? 39  GLY JE O   1 
ATOM 19256 N N   . GLY Z  2 40  ? 381.286 237.876 369.379 1.00 39.40 ? 40  GLY JE N   1 
ATOM 19257 C CA  . GLY Z  2 40  ? 381.578 239.198 368.881 1.00 39.40 ? 40  GLY JE CA  1 
ATOM 19258 C C   . GLY Z  2 40  ? 381.279 240.325 369.839 1.00 39.40 ? 40  GLY JE C   1 
ATOM 19259 O O   . GLY Z  2 40  ? 381.528 241.487 369.497 1.00 39.40 ? 40  GLY JE O   1 
ATOM 19260 N N   . TYR Z  2 41  ? 380.756 240.025 371.021 1.00 40.18 ? 41  TYR JE N   1 
ATOM 19261 C CA  . TYR Z  2 41  ? 380.454 241.037 372.021 1.00 40.18 ? 41  TYR JE CA  1 
ATOM 19262 C C   . TYR Z  2 41  ? 381.692 241.299 372.862 1.00 40.18 ? 41  TYR JE C   1 
ATOM 19263 O O   . TYR Z  2 41  ? 382.286 240.363 373.403 1.00 40.18 ? 41  TYR JE O   1 
ATOM 19264 C CB  . TYR Z  2 41  ? 379.311 240.577 372.924 1.00 40.18 ? 41  TYR JE CB  1 
ATOM 19265 C CG  . TYR Z  2 41  ? 377.959 240.504 372.262 1.00 40.18 ? 41  TYR JE CG  1 
ATOM 19266 C CD1 . TYR Z  2 41  ? 377.684 241.210 371.102 1.00 40.18 ? 41  TYR JE CD1 1 
ATOM 19267 C CD2 . TYR Z  2 41  ? 376.960 239.709 372.792 1.00 40.18 ? 41  TYR JE CD2 1 
ATOM 19268 C CE1 . TYR Z  2 41  ? 376.443 241.134 370.502 1.00 40.18 ? 41  TYR JE CE1 1 
ATOM 19269 C CE2 . TYR Z  2 41  ? 375.721 239.624 372.195 1.00 40.18 ? 41  TYR JE CE2 1 
ATOM 19270 C CZ  . TYR Z  2 41  ? 375.470 240.337 371.051 1.00 40.18 ? 41  TYR JE CZ  1 
ATOM 19271 O OH  . TYR Z  2 41  ? 374.235 240.257 370.455 1.00 40.18 ? 41  TYR JE OH  1 
ATOM 19272 N N   . VAL Z  2 42  ? 382.083 242.566 372.975 1.00 38.70 ? 42  VAL JE N   1 
ATOM 19273 C CA  . VAL Z  2 42  ? 383.151 242.965 373.881 1.00 38.70 ? 42  VAL JE CA  1 
ATOM 19274 C C   . VAL Z  2 42  ? 382.676 244.149 374.708 1.00 38.70 ? 42  VAL JE C   1 
ATOM 19275 O O   . VAL Z  2 42  ? 381.959 245.026 374.212 1.00 38.70 ? 42  VAL JE O   1 
ATOM 19276 C CB  . VAL Z  2 42  ? 384.463 243.291 373.137 1.00 38.70 ? 42  VAL JE CB  1 
ATOM 19277 C CG1 . VAL Z  2 42  ? 385.135 242.021 372.664 1.00 38.70 ? 42  VAL JE CG1 1 
ATOM 19278 C CG2 . VAL Z  2 42  ? 384.178 244.152 371.948 1.00 38.70 ? 42  VAL JE CG2 1 
ATOM 19279 N N   . THR Z  2 43  ? 383.075 244.167 375.976 1.00 39.62 ? 43  THR JE N   1 
ATOM 19280 C CA  . THR Z  2 43  ? 382.584 245.135 376.951 1.00 39.62 ? 43  THR JE CA  1 
ATOM 19281 C C   . THR Z  2 43  ? 383.762 245.912 377.521 1.00 39.62 ? 43  THR JE C   1 
ATOM 19282 O O   . THR Z  2 43  ? 384.624 245.336 378.190 1.00 39.62 ? 43  THR JE O   1 
ATOM 19283 C CB  . THR Z  2 43  ? 381.810 244.429 378.060 1.00 39.62 ? 43  THR JE CB  1 
ATOM 19284 O OG1 . THR Z  2 43  ? 380.684 243.749 377.494 1.00 39.62 ? 43  THR JE OG1 1 
ATOM 19285 C CG2 . THR Z  2 43  ? 381.324 245.425 379.088 1.00 39.62 ? 43  THR JE CG2 1 
ATOM 19286 N N   . ALA Z  2 44  ? 383.796 247.212 377.243 1.00 38.45 ? 44  ALA JE N   1 
ATOM 19287 C CA  . ALA Z  2 44  ? 384.760 248.109 377.860 1.00 38.45 ? 44  ALA JE CA  1 
ATOM 19288 C C   . ALA Z  2 44  ? 384.268 248.515 379.238 1.00 38.45 ? 44  ALA JE C   1 
ATOM 19289 O O   . ALA Z  2 44  ? 383.119 248.947 379.395 1.00 38.45 ? 44  ALA JE O   1 
ATOM 19290 C CB  . ALA Z  2 44  ? 384.974 249.349 376.997 1.00 38.45 ? 44  ALA JE CB  1 
ATOM 19291 N N   . VAL Z  2 45  ? 385.145 248.390 380.230 1.00 38.32 ? 45  VAL JE N   1 
ATOM 19292 C CA  . VAL Z  2 45  ? 384.818 248.635 381.627 1.00 38.32 ? 45  VAL JE CA  1 
ATOM 19293 C C   . VAL Z  2 45  ? 385.747 249.724 382.141 1.00 38.32 ? 45  VAL JE C   1 
ATOM 19294 O O   . VAL Z  2 45  ? 386.950 249.490 382.310 1.00 38.32 ? 45  VAL JE O   1 
ATOM 19295 C CB  . VAL Z  2 45  ? 384.952 247.365 382.475 1.00 38.32 ? 45  VAL JE CB  1 
ATOM 19296 C CG1 . VAL Z  2 45  ? 384.646 247.675 383.914 1.00 38.32 ? 45  VAL JE CG1 1 
ATOM 19297 C CG2 . VAL Z  2 45  ? 384.035 246.273 381.960 1.00 38.32 ? 45  VAL JE CG2 1 
ATOM 19298 N N   . VAL Z  2 46  ? 385.201 250.910 382.392 1.00 37.75 ? 46  VAL JE N   1 
ATOM 19299 C CA  . VAL Z  2 46  ? 385.935 251.977 383.050 1.00 37.75 ? 46  VAL JE CA  1 
ATOM 19300 C C   . VAL Z  2 46  ? 385.501 252.035 384.504 1.00 37.75 ? 46  VAL JE C   1 
ATOM 19301 O O   . VAL Z  2 46  ? 384.448 251.522 384.892 1.00 37.75 ? 46  VAL JE O   1 
ATOM 19302 C CB  . VAL Z  2 46  ? 385.735 253.349 382.376 1.00 37.75 ? 46  VAL JE CB  1 
ATOM 19303 C CG1 . VAL Z  2 46  ? 386.298 253.333 380.979 1.00 37.75 ? 46  VAL JE CG1 1 
ATOM 19304 C CG2 . VAL Z  2 46  ? 384.268 253.729 382.379 1.00 37.75 ? 46  VAL JE CG2 1 
ATOM 19305 N N   . ARG Z  2 47  ? 386.313 252.695 385.322 1.00 40.54 ? 47  ARG JE N   1 
ATOM 19306 C CA  . ARG Z  2 47  ? 386.025 252.729 386.744 1.00 40.54 ? 47  ARG JE CA  1 
ATOM 19307 C C   . ARG Z  2 47  ? 386.535 254.025 387.352 1.00 40.54 ? 47  ARG JE C   1 
ATOM 19308 O O   . ARG Z  2 47  ? 387.707 254.372 387.193 1.00 40.54 ? 47  ARG JE O   1 
ATOM 19309 C CB  . ARG Z  2 47  ? 386.646 251.524 387.439 1.00 40.54 ? 47  ARG JE CB  1 
ATOM 19310 C CG  . ARG Z  2 47  ? 386.103 251.329 388.807 1.00 40.54 ? 47  ARG JE CG  1 
ATOM 19311 C CD  . ARG Z  2 47  ? 386.583 250.050 389.397 1.00 40.54 ? 47  ARG JE CD  1 
ATOM 19312 N NE  . ARG Z  2 47  ? 385.980 249.834 390.700 1.00 40.54 ? 47  ARG JE NE  1 
ATOM 19313 C CZ  . ARG Z  2 47  ? 384.827 249.210 390.888 1.00 40.54 ? 47  ARG JE CZ  1 
ATOM 19314 N NH1 . ARG Z  2 47  ? 384.147 248.740 389.854 1.00 40.54 ? 47  ARG JE NH1 1 
ATOM 19315 N NH2 . ARG Z  2 47  ? 384.365 249.053 392.115 1.00 40.54 ? 47  ARG JE NH2 1 
ATOM 19316 N N   . GLY Z  2 48  ? 385.652 254.724 388.048 1.00 40.48 ? 48  GLY JE N   1 
ATOM 19317 C CA  . GLY Z  2 48  ? 385.989 255.990 388.671 1.00 40.48 ? 48  GLY JE CA  1 
ATOM 19318 C C   . GLY Z  2 48  ? 384.756 256.531 389.354 1.00 40.48 ? 48  GLY JE C   1 
ATOM 19319 O O   . GLY Z  2 48  ? 383.697 255.898 389.345 1.00 40.48 ? 48  GLY JE O   1 
ATOM 19320 N N   . ASP Z  2 49  ? 384.899 257.720 389.939 1.00 40.07 ? 49  ASP JE N   1 
ATOM 19321 C CA  . ASP Z  2 49  ? 383.805 258.327 390.690 1.00 40.07 ? 49  ASP JE CA  1 
ATOM 19322 C C   . ASP Z  2 49  ? 382.620 258.664 389.783 1.00 40.07 ? 49  ASP JE C   1 
ATOM 19323 O O   . ASP Z  2 49  ? 382.756 258.800 388.565 1.00 40.07 ? 49  ASP JE O   1 
ATOM 19324 C CB  . ASP Z  2 49  ? 384.292 259.563 391.445 1.00 40.07 ? 49  ASP JE CB  1 
ATOM 19325 C CG  . ASP Z  2 49  ? 385.063 260.514 390.568 1.00 40.07 ? 49  ASP JE CG  1 
ATOM 19326 O OD1 . ASP Z  2 49  ? 385.343 260.153 389.411 1.00 40.07 ? 49  ASP JE OD1 1 
ATOM 19327 O OD2 . ASP Z  2 49  ? 385.394 261.622 391.037 1.00 40.07 ? 49  ASP JE OD2 1 
ATOM 19328 N N   . VAL Z  2 50  ? 381.448 258.810 390.414 1.00 36.78 ? 50  VAL JE N   1 
ATOM 19329 C CA  . VAL Z  2 50  ? 380.167 258.555 389.754 1.00 36.78 ? 50  VAL JE CA  1 
ATOM 19330 C C   . VAL Z  2 50  ? 379.855 259.602 388.683 1.00 36.78 ? 50  VAL JE C   1 
ATOM 19331 O O   . VAL Z  2 50  ? 379.337 259.268 387.609 1.00 36.78 ? 50  VAL JE O   1 
ATOM 19332 C CB  . VAL Z  2 50  ? 379.053 258.429 390.818 1.00 36.78 ? 50  VAL JE CB  1 
ATOM 19333 C CG1 . VAL Z  2 50  ? 378.981 259.656 391.721 1.00 36.78 ? 50  VAL JE CG1 1 
ATOM 19334 C CG2 . VAL Z  2 50  ? 377.700 258.158 390.175 1.00 36.78 ? 50  VAL JE CG2 1 
ATOM 19335 N N   . ALA Z  2 51  ? 380.217 260.862 388.918 1.00 36.01 ? 51  ALA JE N   1 
ATOM 19336 C CA  . ALA Z  2 51  ? 379.921 261.886 387.924 1.00 36.01 ? 51  ALA JE CA  1 
ATOM 19337 C C   . ALA Z  2 51  ? 380.861 261.795 386.733 1.00 36.01 ? 51  ALA JE C   1 
ATOM 19338 O O   . ALA Z  2 51  ? 380.441 262.017 385.590 1.00 36.01 ? 51  ALA JE O   1 
ATOM 19339 C CB  . ALA Z  2 51  ? 379.996 263.268 388.558 1.00 36.01 ? 51  ALA JE CB  1 
ATOM 19340 N N   . ALA Z  2 52  ? 382.124 261.435 386.979 1.00 36.33 ? 52  ALA JE N   1 
ATOM 19341 C CA  . ALA Z  2 52  ? 383.081 261.298 385.888 1.00 36.33 ? 52  ALA JE CA  1 
ATOM 19342 C C   . ALA Z  2 52  ? 382.744 260.111 385.000 1.00 36.33 ? 52  ALA JE C   1 
ATOM 19343 O O   . ALA Z  2 52  ? 382.823 260.215 383.773 1.00 36.33 ? 52  ALA JE O   1 
ATOM 19344 C CB  . ALA Z  2 52  ? 384.497 261.167 386.436 1.00 36.33 ? 52  ALA JE CB  1 
ATOM 19345 N N   . VAL Z  2 53  ? 382.323 258.990 385.588 1.00 35.36 ? 53  VAL JE N   1 
ATOM 19346 C CA  . VAL Z  2 53  ? 381.957 257.856 384.746 1.00 35.36 ? 53  VAL JE CA  1 
ATOM 19347 C C   . VAL Z  2 53  ? 380.593 258.073 384.101 1.00 35.36 ? 53  VAL JE C   1 
ATOM 19348 O O   . VAL Z  2 53  ? 380.344 257.562 383.005 1.00 35.36 ? 53  VAL JE O   1 
ATOM 19349 C CB  . VAL Z  2 53  ? 382.007 256.532 385.527 1.00 35.36 ? 53  VAL JE CB  1 
ATOM 19350 C CG1 . VAL Z  2 53  ? 383.401 256.273 386.011 1.00 35.36 ? 53  VAL JE CG1 1 
ATOM 19351 C CG2 . VAL Z  2 53  ? 381.056 256.545 386.692 1.00 35.36 ? 53  VAL JE CG2 1 
ATOM 19352 N N   . LYS Z  2 54  ? 379.710 258.860 384.725 1.00 35.33 ? 54  LYS JE N   1 
ATOM 19353 C CA  . LYS Z  2 54  ? 378.435 259.162 384.087 1.00 35.33 ? 54  LYS JE CA  1 
ATOM 19354 C C   . LYS Z  2 54  ? 378.623 260.096 382.899 1.00 35.33 ? 54  LYS JE C   1 
ATOM 19355 O O   . LYS Z  2 54  ? 377.897 259.986 381.906 1.00 35.33 ? 54  LYS JE O   1 
ATOM 19356 C CB  . LYS Z  2 54  ? 377.466 259.758 385.106 1.00 35.33 ? 54  LYS JE CB  1 
ATOM 19357 C CG  . LYS Z  2 54  ? 376.050 259.949 384.591 1.00 35.33 ? 54  LYS JE CG  1 
ATOM 19358 C CD  . LYS Z  2 54  ? 375.138 260.494 385.671 1.00 35.33 ? 54  LYS JE CD  1 
ATOM 19359 C CE  . LYS Z  2 54  ? 373.711 260.604 385.174 1.00 35.33 ? 54  LYS JE CE  1 
ATOM 19360 N NZ  . LYS Z  2 54  ? 373.581 261.641 384.115 1.00 35.33 ? 54  LYS JE NZ  1 
ATOM 19361 N N   . ALA Z  2 55  ? 379.604 260.998 382.968 1.00 35.99 ? 55  ALA JE N   1 
ATOM 19362 C CA  . ALA Z  2 55  ? 379.946 261.798 381.796 1.00 35.99 ? 55  ALA JE CA  1 
ATOM 19363 C C   . ALA Z  2 55  ? 380.690 260.967 380.758 1.00 35.99 ? 55  ALA JE C   1 
ATOM 19364 O O   . ALA Z  2 55  ? 380.482 261.135 379.548 1.00 35.99 ? 55  ALA JE O   1 
ATOM 19365 C CB  . ALA Z  2 55  ? 380.784 263.003 382.213 1.00 35.99 ? 55  ALA JE CB  1 
ATOM 19366 N N   . ALA Z  2 56  ? 381.541 260.045 381.214 1.00 36.46 ? 56  ALA JE N   1 
ATOM 19367 C CA  . ALA Z  2 56  ? 382.387 259.288 380.303 1.00 36.46 ? 56  ALA JE CA  1 
ATOM 19368 C C   . ALA Z  2 56  ? 381.585 258.293 379.481 1.00 36.46 ? 56  ALA JE C   1 
ATOM 19369 O O   . ALA Z  2 56  ? 381.806 258.174 378.274 1.00 36.46 ? 56  ALA JE O   1 
ATOM 19370 C CB  . ALA Z  2 56  ? 383.482 258.569 381.083 1.00 36.46 ? 56  ALA JE CB  1 
ATOM 19371 N N   . THR Z  2 57  ? 380.646 257.575 380.103 1.00 36.88 ? 57  THR JE N   1 
ATOM 19372 C CA  . THR Z  2 57  ? 379.861 256.610 379.340 1.00 36.88 ? 57  THR JE CA  1 
ATOM 19373 C C   . THR Z  2 57  ? 378.894 257.294 378.385 1.00 36.88 ? 57  THR JE C   1 
ATOM 19374 O O   . THR Z  2 57  ? 378.628 256.763 377.304 1.00 36.88 ? 57  THR JE O   1 
ATOM 19375 C CB  . THR Z  2 57  ? 379.097 255.671 380.266 1.00 36.88 ? 57  THR JE CB  1 
ATOM 19376 O OG1 . THR Z  2 57  ? 378.215 256.435 381.092 1.00 36.88 ? 57  THR JE OG1 1 
ATOM 19377 C CG2 . THR Z  2 57  ? 380.055 254.878 381.130 1.00 36.88 ? 57  THR JE CG2 1 
ATOM 19378 N N   . GLU Z  2 58  ? 378.381 258.475 378.734 1.00 39.31 ? 58  GLU JE N   1 
ATOM 19379 C CA  . GLU Z  2 58  ? 377.519 259.167 377.785 1.00 39.31 ? 58  GLU JE CA  1 
ATOM 19380 C C   . GLU Z  2 58  ? 378.313 259.885 376.704 1.00 39.31 ? 58  GLU JE C   1 
ATOM 19381 O O   . GLU Z  2 58  ? 377.731 260.279 375.689 1.00 39.31 ? 58  GLU JE O   1 
ATOM 19382 C CB  . GLU Z  2 58  ? 376.591 260.157 378.494 1.00 39.31 ? 58  GLU JE CB  1 
ATOM 19383 C CG  . GLU Z  2 58  ? 377.253 261.408 379.025 1.00 39.31 ? 58  GLU JE CG  1 
ATOM 19384 C CD  . GLU Z  2 58  ? 376.274 262.320 379.741 1.00 39.31 ? 58  GLU JE CD  1 
ATOM 19385 O OE1 . GLU Z  2 58  ? 375.086 261.950 379.853 1.00 39.31 ? 58  GLU JE OE1 1 
ATOM 19386 O OE2 . GLU Z  2 58  ? 376.689 263.412 380.183 1.00 39.31 ? 58  GLU JE OE2 1 
ATOM 19387 N N   . ALA Z  2 59  ? 379.622 260.074 376.896 1.00 39.14 ? 59  ALA JE N   1 
ATOM 19388 C CA  . ALA Z  2 59  ? 380.463 260.480 375.774 1.00 39.14 ? 59  ALA JE CA  1 
ATOM 19389 C C   . ALA Z  2 59  ? 380.839 259.289 374.898 1.00 39.14 ? 59  ALA JE C   1 
ATOM 19390 O O   . ALA Z  2 59  ? 380.898 259.406 373.667 1.00 39.14 ? 59  ALA JE O   1 
ATOM 19391 C CB  . ALA Z  2 59  ? 381.719 261.181 376.282 1.00 39.14 ? 59  ALA JE CB  1 
ATOM 19392 N N   . GLY Z  2 60  ? 381.079 258.131 375.514 1.00 39.22 ? 60  GLY JE N   1 
ATOM 19393 C CA  . GLY Z  2 60  ? 381.463 256.952 374.759 1.00 39.22 ? 60  GLY JE CA  1 
ATOM 19394 C C   . GLY Z  2 60  ? 380.320 256.339 373.979 1.00 39.22 ? 60  GLY JE C   1 
ATOM 19395 O O   . GLY Z  2 60  ? 380.539 255.747 372.921 1.00 39.22 ? 60  GLY JE O   1 
ATOM 19396 N N   . GLN Z  2 61  ? 379.094 256.459 374.488 1.00 41.39 ? 61  GLN JE N   1 
ATOM 19397 C CA  . GLN Z  2 61  ? 377.927 256.048 373.720 1.00 41.39 ? 61  GLN JE CA  1 
ATOM 19398 C C   . GLN Z  2 61  ? 377.708 256.965 372.526 1.00 41.39 ? 61  GLN JE C   1 
ATOM 19399 O O   . GLN Z  2 61  ? 377.254 256.513 371.469 1.00 41.39 ? 61  GLN JE O   1 
ATOM 19400 C CB  . GLN Z  2 61  ? 376.695 256.036 374.625 1.00 41.39 ? 61  GLN JE CB  1 
ATOM 19401 C CG  . GLN Z  2 61  ? 375.421 255.548 373.966 1.00 41.39 ? 61  GLN JE CG  1 
ATOM 19402 C CD  . GLN Z  2 61  ? 374.252 255.525 374.921 1.00 41.39 ? 61  GLN JE CD  1 
ATOM 19403 O OE1 . GLN Z  2 61  ? 374.384 255.880 376.091 1.00 41.39 ? 61  GLN JE OE1 1 
ATOM 19404 N NE2 . GLN Z  2 61  ? 373.093 255.115 374.424 1.00 41.39 ? 61  GLN JE NE2 1 
ATOM 19405 N N   . ARG Z  2 62  ? 378.040 258.248 372.673 1.00 42.39 ? 62  ARG JE N   1 
ATOM 19406 C CA  . ARG Z  2 62  ? 377.925 259.181 371.558 1.00 42.39 ? 62  ARG JE CA  1 
ATOM 19407 C C   . ARG Z  2 62  ? 378.991 258.913 370.505 1.00 42.39 ? 62  ARG JE C   1 
ATOM 19408 O O   . ARG Z  2 62  ? 378.723 259.009 369.303 1.00 42.39 ? 62  ARG JE O   1 
ATOM 19409 C CB  . ARG Z  2 62  ? 378.024 260.616 372.072 1.00 42.39 ? 62  ARG JE CB  1 
ATOM 19410 C CG  . ARG Z  2 62  ? 377.786 261.674 371.016 1.00 42.39 ? 62  ARG JE CG  1 
ATOM 19411 C CD  . ARG Z  2 62  ? 377.836 263.071 371.602 1.00 42.39 ? 62  ARG JE CD  1 
ATOM 19412 N NE  . ARG Z  2 62  ? 379.162 263.416 372.103 1.00 42.39 ? 62  ARG JE NE  1 
ATOM 19413 C CZ  . ARG Z  2 62  ? 379.437 263.653 373.381 1.00 42.39 ? 62  ARG JE CZ  1 
ATOM 19414 N NH1 . ARG Z  2 62  ? 378.473 263.589 374.290 1.00 42.39 ? 62  ARG JE NH1 1 
ATOM 19415 N NH2 . ARG Z  2 62  ? 380.673 263.958 373.750 1.00 42.39 ? 62  ARG JE NH2 1 
ATOM 19416 N N   . ALA Z  2 63  ? 380.202 258.562 370.935 1.00 42.30 ? 63  ALA JE N   1 
ATOM 19417 C CA  . ALA Z  2 63  ? 381.282 258.331 369.985 1.00 42.30 ? 63  ALA JE CA  1 
ATOM 19418 C C   . ALA Z  2 63  ? 381.302 256.916 369.424 1.00 42.30 ? 63  ALA JE C   1 
ATOM 19419 O O   . ALA Z  2 63  ? 381.947 256.687 368.397 1.00 42.30 ? 63  ALA JE O   1 
ATOM 19420 C CB  . ALA Z  2 63  ? 382.630 258.635 370.634 1.00 42.30 ? 63  ALA JE CB  1 
ATOM 19421 N N   . ALA Z  2 64  ? 380.620 255.965 370.058 1.00 43.01 ? 64  ALA JE N   1 
ATOM 19422 C CA  . ALA Z  2 64  ? 380.656 254.581 369.606 1.00 43.01 ? 64  ALA JE CA  1 
ATOM 19423 C C   . ALA Z  2 64  ? 379.544 254.235 368.631 1.00 43.01 ? 64  ALA JE C   1 
ATOM 19424 O O   . ALA Z  2 64  ? 379.685 253.266 367.880 1.00 43.01 ? 64  ALA JE O   1 
ATOM 19425 C CB  . ALA Z  2 64  ? 380.582 253.627 370.799 1.00 43.01 ? 64  ALA JE CB  1 
ATOM 19426 N N   . GLU Z  2 65  ? 378.446 254.991 368.621 1.00 46.36 ? 65  GLU JE N   1 
ATOM 19427 C CA  . GLU Z  2 65  ? 377.381 254.739 367.660 1.00 46.36 ? 65  GLU JE CA  1 
ATOM 19428 C C   . GLU Z  2 65  ? 377.702 255.259 366.267 1.00 46.36 ? 65  GLU JE C   1 
ATOM 19429 O O   . GLU Z  2 65  ? 376.965 254.949 365.326 1.00 46.36 ? 65  GLU JE O   1 
ATOM 19430 C CB  . GLU Z  2 65  ? 376.066 255.352 368.140 1.00 46.36 ? 65  GLU JE CB  1 
ATOM 19431 C CG  . GLU Z  2 65  ? 375.450 254.629 369.322 1.00 46.36 ? 65  GLU JE CG  1 
ATOM 19432 C CD  . GLU Z  2 65  ? 374.132 255.234 369.754 1.00 46.36 ? 65  GLU JE CD  1 
ATOM 19433 O OE1 . GLU Z  2 65  ? 373.761 256.297 369.216 1.00 46.36 ? 65  GLU JE OE1 1 
ATOM 19434 O OE2 . GLU Z  2 65  ? 373.466 254.643 370.628 1.00 46.36 ? 65  GLU JE OE2 1 
ATOM 19435 N N   . ARG Z  2 66  ? 378.771 256.035 366.110 1.00 46.77 ? 66  ARG JE N   1 
ATOM 19436 C CA  . ARG Z  2 66  ? 379.185 256.481 364.789 1.00 46.77 ? 66  ARG JE CA  1 
ATOM 19437 C C   . ARG Z  2 66  ? 379.915 255.398 364.009 1.00 46.77 ? 66  ARG JE C   1 
ATOM 19438 O O   . ARG Z  2 66  ? 379.921 255.443 362.775 1.00 46.77 ? 66  ARG JE O   1 
ATOM 19439 C CB  . ARG Z  2 66  ? 380.074 257.719 364.911 1.00 46.77 ? 66  ARG JE CB  1 
ATOM 19440 C CG  . ARG Z  2 66  ? 379.349 258.952 365.422 1.00 46.77 ? 66  ARG JE CG  1 
ATOM 19441 C CD  . ARG Z  2 66  ? 380.318 260.097 365.646 1.00 46.77 ? 66  ARG JE CD  1 
ATOM 19442 N NE  . ARG Z  2 66  ? 380.956 260.536 364.410 1.00 46.77 ? 66  ARG JE NE  1 
ATOM 19443 C CZ  . ARG Z  2 66  ? 380.462 261.471 363.605 1.00 46.77 ? 66  ARG JE CZ  1 
ATOM 19444 N NH1 . ARG Z  2 66  ? 379.320 262.071 363.906 1.00 46.77 ? 66  ARG JE NH1 1 
ATOM 19445 N NH2 . ARG Z  2 66  ? 381.113 261.808 362.500 1.00 46.77 ? 66  ARG JE NH2 1 
ATOM 19446 N N   . VAL Z  2 67  ? 380.530 254.434 364.690 1.00 46.44 ? 67  VAL JE N   1 
ATOM 19447 C CA  . VAL Z  2 67  ? 381.287 253.386 364.018 1.00 46.44 ? 67  VAL JE CA  1 
ATOM 19448 C C   . VAL Z  2 67  ? 380.749 251.989 364.281 1.00 46.44 ? 67  VAL JE C   1 
ATOM 19449 O O   . VAL Z  2 67  ? 381.063 251.071 363.507 1.00 46.44 ? 67  VAL JE O   1 
ATOM 19450 C CB  . VAL Z  2 67  ? 382.783 253.449 364.391 1.00 46.44 ? 67  VAL JE CB  1 
ATOM 19451 C CG1 . VAL Z  2 67  ? 383.383 254.754 363.926 1.00 46.44 ? 67  VAL JE CG1 1 
ATOM 19452 C CG2 . VAL Z  2 67  ? 382.968 253.275 365.883 1.00 46.44 ? 67  VAL JE CG2 1 
ATOM 19453 N N   . GLY Z  2 68  ? 379.962 251.774 365.328 1.00 46.00 ? 68  GLY JE N   1 
ATOM 19454 C CA  . GLY Z  2 68  ? 379.497 250.435 365.625 1.00 46.00 ? 68  GLY JE CA  1 
ATOM 19455 C C   . GLY Z  2 68  ? 378.072 250.375 366.126 1.00 46.00 ? 68  GLY JE C   1 
ATOM 19456 O O   . GLY Z  2 68  ? 377.322 251.350 366.027 1.00 46.00 ? 68  GLY JE O   1 
ATOM 19457 N N   . GLU Z  2 69  ? 377.689 249.223 366.662 1.00 46.86 ? 69  GLU JE N   1 
ATOM 19458 C CA  . GLU Z  2 69  ? 376.367 249.010 367.234 1.00 46.86 ? 69  GLU JE CA  1 
ATOM 19459 C C   . GLU Z  2 69  ? 376.523 248.821 368.734 1.00 46.86 ? 69  GLU JE C   1 
ATOM 19460 O O   . GLU Z  2 69  ? 377.201 247.888 369.176 1.00 46.86 ? 69  GLU JE O   1 
ATOM 19461 C CB  . GLU Z  2 69  ? 375.684 247.798 366.604 1.00 46.86 ? 69  GLU JE CB  1 
ATOM 19462 C CG  . GLU Z  2 69  ? 374.277 247.552 367.112 1.00 46.86 ? 69  GLU JE CG  1 
ATOM 19463 C CD  . GLU Z  2 69  ? 373.615 246.375 366.430 1.00 46.86 ? 69  GLU JE CD  1 
ATOM 19464 O OE1 . GLU Z  2 69  ? 374.264 245.750 365.566 1.00 46.86 ? 69  GLU JE OE1 1 
ATOM 19465 O OE2 . GLU Z  2 69  ? 372.448 246.073 366.760 1.00 46.86 ? 69  GLU JE OE2 1 
ATOM 19466 N N   . VAL Z  2 70  ? 375.900 249.701 369.508 1.00 43.05 ? 70  VAL JE N   1 
ATOM 19467 C CA  . VAL Z  2 70  ? 376.026 249.688 370.959 1.00 43.05 ? 70  VAL JE CA  1 
ATOM 19468 C C   . VAL Z  2 70  ? 374.880 248.879 371.548 1.00 43.05 ? 70  VAL JE C   1 
ATOM 19469 O O   . VAL Z  2 70  ? 373.707 249.202 371.336 1.00 43.05 ? 70  VAL JE O   1 
ATOM 19470 C CB  . VAL Z  2 70  ? 376.041 251.114 371.523 1.00 43.05 ? 70  VAL JE CB  1 
ATOM 19471 C CG1 . VAL Z  2 70  ? 376.038 251.071 373.020 1.00 43.05 ? 70  VAL JE CG1 1 
ATOM 19472 C CG2 . VAL Z  2 70  ? 377.261 251.852 371.025 1.00 43.05 ? 70  VAL JE CG2 1 
ATOM 19473 N N   . VAL Z  2 71  ? 375.218 247.826 372.290 1.00 41.74 ? 71  VAL JE N   1 
ATOM 19474 C CA  . VAL Z  2 71  ? 374.202 246.964 372.876 1.00 41.74 ? 71  VAL JE CA  1 
ATOM 19475 C C   . VAL Z  2 71  ? 373.686 247.544 374.187 1.00 41.74 ? 71  VAL JE C   1 
ATOM 19476 O O   . VAL Z  2 71  ? 372.474 247.688 374.382 1.00 41.74 ? 71  VAL JE O   1 
ATOM 19477 C CB  . VAL Z  2 71  ? 374.765 245.544 373.065 1.00 41.74 ? 71  VAL JE CB  1 
ATOM 19478 C CG1 . VAL Z  2 71  ? 373.768 244.666 373.799 1.00 41.74 ? 71  VAL JE CG1 1 
ATOM 19479 C CG2 . VAL Z  2 71  ? 375.112 244.940 371.721 1.00 41.74 ? 71  VAL JE CG2 1 
ATOM 19480 N N   . ALA Z  2 72  ? 374.586 247.896 375.101 1.00 40.18 ? 72  ALA JE N   1 
ATOM 19481 C CA  . ALA Z  2 72  ? 374.163 248.311 376.429 1.00 40.18 ? 72  ALA JE CA  1 
ATOM 19482 C C   . ALA Z  2 72  ? 375.163 249.288 377.027 1.00 40.18 ? 72  ALA JE C   1 
ATOM 19483 O O   . ALA Z  2 72  ? 376.374 249.088 376.928 1.00 40.18 ? 72  ALA JE O   1 
ATOM 19484 C CB  . ALA Z  2 72  ? 374.002 247.102 377.351 1.00 40.18 ? 72  ALA JE CB  1 
ATOM 19485 N N   . VAL Z  2 73  ? 374.639 250.342 377.648 1.00 38.59 ? 73  VAL JE N   1 
ATOM 19486 C CA  . VAL Z  2 73  ? 375.419 251.322 378.397 1.00 38.59 ? 73  VAL JE CA  1 
ATOM 19487 C C   . VAL Z  2 73  ? 374.825 251.401 379.794 1.00 38.59 ? 73  VAL JE C   1 
ATOM 19488 O O   . VAL Z  2 73  ? 373.613 251.594 379.938 1.00 38.59 ? 73  VAL JE O   1 
ATOM 19489 C CB  . VAL Z  2 73  ? 375.385 252.713 377.735 1.00 38.59 ? 73  VAL JE CB  1 
ATOM 19490 C CG1 . VAL Z  2 73  ? 376.135 253.731 378.575 1.00 38.59 ? 73  VAL JE CG1 1 
ATOM 19491 C CG2 . VAL Z  2 73  ? 375.941 252.659 376.340 1.00 38.59 ? 73  VAL JE CG2 1 
ATOM 19492 N N   . HIS Z  2 74  ? 375.663 251.263 380.820 1.00 38.59 ? 74  HIS JE N   1 
ATOM 19493 C CA  . HIS Z  2 74  ? 375.141 251.346 382.173 1.00 38.59 ? 74  HIS JE CA  1 
ATOM 19494 C C   . HIS Z  2 74  ? 376.225 251.806 383.135 1.00 38.59 ? 74  HIS JE C   1 
ATOM 19495 O O   . HIS Z  2 74  ? 377.401 251.474 382.976 1.00 38.59 ? 74  HIS JE O   1 
ATOM 19496 C CB  . HIS Z  2 74  ? 374.569 250.004 382.634 1.00 38.59 ? 74  HIS JE CB  1 
ATOM 19497 C CG  . HIS Z  2 74  ? 373.836 250.081 383.932 1.00 38.59 ? 74  HIS JE CG  1 
ATOM 19498 N ND1 . HIS Z  2 74  ? 372.580 250.637 384.042 1.00 38.59 ? 74  HIS JE ND1 1 
ATOM 19499 C CD2 . HIS Z  2 74  ? 374.189 249.696 385.179 1.00 38.59 ? 74  HIS JE CD2 1 
ATOM 19500 C CE1 . HIS Z  2 74  ? 372.183 250.577 385.299 1.00 38.59 ? 74  HIS JE CE1 1 
ATOM 19501 N NE2 . HIS Z  2 74  ? 373.142 250.012 386.011 1.00 38.59 ? 74  HIS JE NE2 1 
ATOM 19502 N N   . VAL Z  2 75  ? 375.807 252.577 384.138 1.00 37.52 ? 75  VAL JE N   1 
ATOM 19503 C CA  . VAL Z  2 75  ? 376.670 253.062 385.207 1.00 37.52 ? 75  VAL JE CA  1 
ATOM 19504 C C   . VAL Z  2 75  ? 376.133 252.522 386.525 1.00 37.52 ? 75  VAL JE C   1 
ATOM 19505 O O   . VAL Z  2 75  ? 374.934 252.635 386.802 1.00 37.52 ? 75  VAL JE O   1 
ATOM 19506 C CB  . VAL Z  2 75  ? 376.719 254.601 385.237 1.00 37.52 ? 75  VAL JE CB  1 
ATOM 19507 C CG1 . VAL Z  2 75  ? 377.601 255.102 386.367 1.00 37.52 ? 75  VAL JE CG1 1 
ATOM 19508 C CG2 . VAL Z  2 75  ? 377.190 255.136 383.917 1.00 37.52 ? 75  VAL JE CG2 1 
ATOM 19509 N N   . ILE Z  2 76  ? 377.009 251.935 387.328 1.00 39.28 ? 76  ILE JE N   1 
ATOM 19510 C CA  . ILE Z  2 76  ? 376.684 251.519 388.688 1.00 39.28 ? 76  ILE JE CA  1 
ATOM 19511 C C   . ILE Z  2 76  ? 377.438 252.435 389.646 1.00 39.28 ? 76  ILE JE C   1 
ATOM 19512 O O   . ILE Z  2 76  ? 378.675 252.444 389.635 1.00 39.28 ? 76  ILE JE O   1 
ATOM 19513 C CB  . ILE Z  2 76  ? 377.033 250.045 388.938 1.00 39.28 ? 76  ILE JE CB  1 
ATOM 19514 C CG1 . ILE Z  2 76  ? 376.151 249.142 388.081 1.00 39.28 ? 76  ILE JE CG1 1 
ATOM 19515 C CG2 . ILE Z  2 76  ? 376.847 249.701 390.394 1.00 39.28 ? 76  ILE JE CG2 1 
ATOM 19516 C CD1 . ILE Z  2 76  ? 376.567 247.699 388.095 1.00 39.28 ? 76  ILE JE CD1 1 
ATOM 19517 N N   . PRO Z  2 77  ? 376.745 253.229 390.469 1.00 39.34 ? 77  PRO JE N   1 
ATOM 19518 C CA  . PRO Z  2 77  ? 377.456 254.203 391.314 1.00 39.34 ? 77  PRO JE CA  1 
ATOM 19519 C C   . PRO Z  2 77  ? 378.234 253.577 392.456 1.00 39.34 ? 77  PRO JE C   1 
ATOM 19520 O O   . PRO Z  2 77  ? 379.344 254.025 392.758 1.00 39.34 ? 77  PRO JE O   1 
ATOM 19521 C CB  . PRO Z  2 77  ? 376.322 255.099 391.830 1.00 39.34 ? 77  PRO JE CB  1 
ATOM 19522 C CG  . PRO Z  2 77  ? 375.216 254.918 390.854 1.00 39.34 ? 77  PRO JE CG  1 
ATOM 19523 C CD  . PRO Z  2 77  ? 375.298 253.489 390.436 1.00 39.34 ? 77  PRO JE CD  1 
ATOM 19524 N N   . ARG Z  2 78  ? 377.678 252.573 393.124 1.00 43.33 ? 78  ARG JE N   1 
ATOM 19525 C CA  . ARG Z  2 78  ? 378.351 251.893 394.229 1.00 43.33 ? 78  ARG JE CA  1 
ATOM 19526 C C   . ARG Z  2 78  ? 378.197 250.399 394.003 1.00 43.33 ? 78  ARG JE C   1 
ATOM 19527 O O   . ARG Z  2 78  ? 377.217 249.795 394.457 1.00 43.33 ? 78  ARG JE O   1 
ATOM 19528 C CB  . ARG Z  2 78  ? 377.771 252.298 395.582 1.00 43.33 ? 78  ARG JE CB  1 
ATOM 19529 C CG  . ARG Z  2 78  ? 377.910 253.769 395.936 1.00 43.33 ? 78  ARG JE CG  1 
ATOM 19530 C CD  . ARG Z  2 78  ? 379.361 254.158 396.153 1.00 43.33 ? 78  ARG JE CD  1 
ATOM 19531 N NE  . ARG Z  2 78  ? 379.952 253.456 397.287 1.00 43.33 ? 78  ARG JE NE  1 
ATOM 19532 C CZ  . ARG Z  2 78  ? 381.257 253.399 397.529 1.00 43.33 ? 78  ARG JE CZ  1 
ATOM 19533 N NH1 . ARG Z  2 78  ? 382.109 254.013 396.720 1.00 43.33 ? 78  ARG JE NH1 1 
ATOM 19534 N NH2 . ARG Z  2 78  ? 381.709 252.737 398.584 1.00 43.33 ? 78  ARG JE NH2 1 
ATOM 19535 N N   . PRO Z  2 79  ? 379.130 249.772 393.290 1.00 42.09 ? 79  PRO JE N   1 
ATOM 19536 C CA  . PRO Z  2 79  ? 379.037 248.324 393.079 1.00 42.09 ? 79  PRO JE CA  1 
ATOM 19537 C C   . PRO Z  2 79  ? 379.299 247.562 394.366 1.00 42.09 ? 79  PRO JE C   1 
ATOM 19538 O O   . PRO Z  2 79  ? 380.180 247.914 395.154 1.00 42.09 ? 79  PRO JE O   1 
ATOM 19539 C CB  . PRO Z  2 79  ? 380.113 248.049 392.026 1.00 42.09 ? 79  PRO JE CB  1 
ATOM 19540 C CG  . PRO Z  2 79  ? 381.069 249.146 392.191 1.00 42.09 ? 79  PRO JE CG  1 
ATOM 19541 C CD  . PRO Z  2 79  ? 380.293 250.352 392.604 1.00 42.09 ? 79  PRO JE CD  1 
ATOM 19542 N N   . HIS Z  2 80  ? 378.497 246.525 394.577 1.00 42.94 ? 80  HIS JE N   1 
ATOM 19543 C CA  . HIS Z  2 80  ? 378.522 245.757 395.808 1.00 42.94 ? 80  HIS JE CA  1 
ATOM 19544 C C   . HIS Z  2 80  ? 379.823 244.964 395.900 1.00 42.94 ? 80  HIS JE C   1 
ATOM 19545 O O   . HIS Z  2 80  ? 380.491 244.705 394.895 1.00 42.94 ? 80  HIS JE O   1 
ATOM 19546 C CB  . HIS Z  2 80  ? 377.302 244.837 395.857 1.00 42.94 ? 80  HIS JE CB  1 
ATOM 19547 C CG  . HIS Z  2 80  ? 377.016 244.263 397.209 1.00 42.94 ? 80  HIS JE CG  1 
ATOM 19548 N ND1 . HIS Z  2 80  ? 377.573 243.084 397.653 1.00 42.94 ? 80  HIS JE ND1 1 
ATOM 19549 C CD2 . HIS Z  2 80  ? 376.219 244.703 398.210 1.00 42.94 ? 80  HIS JE CD2 1 
ATOM 19550 C CE1 . HIS Z  2 80  ? 377.137 242.827 398.873 1.00 42.94 ? 80  HIS JE CE1 1 
ATOM 19551 N NE2 . HIS Z  2 80  ? 376.314 243.794 399.234 1.00 42.94 ? 80  HIS JE NE2 1 
ATOM 19552 N N   . VAL Z  2 81  ? 380.197 244.604 397.130 1.00 43.28 ? 81  VAL JE N   1 
ATOM 19553 C CA  . VAL Z  2 81  ? 381.487 243.957 397.350 1.00 43.28 ? 81  VAL JE CA  1 
ATOM 19554 C C   . VAL Z  2 81  ? 381.486 242.534 396.790 1.00 43.28 ? 81  VAL JE C   1 
ATOM 19555 O O   . VAL Z  2 81  ? 382.530 242.027 396.360 1.00 43.28 ? 81  VAL JE O   1 
ATOM 19556 C CB  . VAL Z  2 81  ? 381.852 244.018 398.850 1.00 43.28 ? 81  VAL JE CB  1 
ATOM 19557 C CG1 . VAL Z  2 81  ? 380.886 243.206 399.704 1.00 43.28 ? 81  VAL JE CG1 1 
ATOM 19558 C CG2 . VAL Z  2 81  ? 383.298 243.596 399.095 1.00 43.28 ? 81  VAL JE CG2 1 
ATOM 19559 N N   . ASN Z  2 82  ? 380.316 241.894 396.711 1.00 43.73 ? 82  ASN JE N   1 
ATOM 19560 C CA  . ASN Z  2 82  ? 380.247 240.575 396.096 1.00 43.73 ? 82  ASN JE CA  1 
ATOM 19561 C C   . ASN Z  2 82  ? 380.352 240.676 394.579 1.00 43.73 ? 82  ASN JE C   1 
ATOM 19562 O O   . ASN Z  2 82  ? 380.848 239.746 393.933 1.00 43.73 ? 82  ASN JE O   1 
ATOM 19563 C CB  . ASN Z  2 82  ? 378.951 239.875 396.509 1.00 43.73 ? 82  ASN JE CB  1 
ATOM 19564 C CG  . ASN Z  2 82  ? 379.066 238.357 396.499 1.00 43.73 ? 82  ASN JE CG  1 
ATOM 19565 O OD1 . ASN Z  2 82  ? 378.218 237.664 397.060 1.00 43.73 ? 82  ASN JE OD1 1 
ATOM 19566 N ND2 . ASN Z  2 82  ? 380.118 237.835 395.880 1.00 43.73 ? 82  ASN JE ND2 1 
ATOM 19567 N N   . VAL Z  2 83  ? 379.913 241.799 394.005 1.00 42.31 ? 83  VAL JE N   1 
ATOM 19568 C CA  . VAL Z  2 83  ? 380.039 242.016 392.566 1.00 42.31 ? 83  VAL JE CA  1 
ATOM 19569 C C   . VAL Z  2 83  ? 381.504 242.168 392.177 1.00 42.31 ? 83  VAL JE C   1 
ATOM 19570 O O   . VAL Z  2 83  ? 381.975 241.546 391.220 1.00 42.31 ? 83  VAL JE O   1 
ATOM 19571 C CB  . VAL Z  2 83  ? 379.207 243.238 392.140 1.00 42.31 ? 83  VAL JE CB  1 
ATOM 19572 C CG1 . VAL Z  2 83  ? 379.453 243.585 390.693 1.00 42.31 ? 83  VAL JE CG1 1 
ATOM 19573 C CG2 . VAL Z  2 83  ? 377.743 242.968 392.352 1.00 42.31 ? 83  VAL JE CG2 1 
ATOM 19574 N N   . ASP Z  2 84  ? 382.252 242.980 392.926 1.00 44.80 ? 84  ASP JE N   1 
ATOM 19575 C CA  . ASP Z  2 84  ? 383.676 243.127 392.648 1.00 44.80 ? 84  ASP JE CA  1 
ATOM 19576 C C   . ASP Z  2 84  ? 384.460 241.880 393.033 1.00 44.80 ? 84  ASP JE C   1 
ATOM 19577 O O   . ASP Z  2 84  ? 385.517 241.614 392.452 1.00 44.80 ? 84  ASP JE O   1 
ATOM 19578 C CB  . ASP Z  2 84  ? 384.232 244.346 393.378 1.00 44.80 ? 84  ASP JE CB  1 
ATOM 19579 C CG  . ASP Z  2 84  ? 383.734 245.647 392.793 1.00 44.80 ? 84  ASP JE CG  1 
ATOM 19580 O OD1 . ASP Z  2 84  ? 383.435 245.673 391.581 1.00 44.80 ? 84  ASP JE OD1 1 
ATOM 19581 O OD2 . ASP Z  2 84  ? 383.645 246.643 393.541 1.00 44.80 ? 84  ASP JE OD2 1 
ATOM 19582 N N   . ALA Z  2 85  ? 383.962 241.101 393.994 1.00 43.30 ? 85  ALA JE N   1 
ATOM 19583 C CA  . ALA Z  2 85  ? 384.666 239.891 394.396 1.00 43.30 ? 85  ALA JE CA  1 
ATOM 19584 C C   . ALA Z  2 85  ? 384.437 238.735 393.431 1.00 43.30 ? 85  ALA JE C   1 
ATOM 19585 O O   . ALA Z  2 85  ? 385.298 237.857 393.316 1.00 43.30 ? 85  ALA JE O   1 
ATOM 19586 C CB  . ALA Z  2 85  ? 384.244 239.482 395.807 1.00 43.30 ? 85  ALA JE CB  1 
ATOM 19587 N N   . ALA Z  2 86  ? 383.302 238.708 392.735 1.00 41.97 ? 86  ALA JE N   1 
ATOM 19588 C CA  . ALA Z  2 86  ? 382.972 237.594 391.852 1.00 41.97 ? 86  ALA JE CA  1 
ATOM 19589 C C   . ALA Z  2 86  ? 383.220 237.889 390.381 1.00 41.97 ? 86  ALA JE C   1 
ATOM 19590 O O   . ALA Z  2 86  ? 383.637 236.996 389.639 1.00 41.97 ? 86  ALA JE O   1 
ATOM 19591 C CB  . ALA Z  2 86  ? 381.509 237.187 392.041 1.00 41.97 ? 86  ALA JE CB  1 
ATOM 19592 N N   . LEU Z  2 87  ? 382.969 239.115 389.939 1.00 42.22 ? 87  LEU JE N   1 
ATOM 19593 C CA  . LEU Z  2 87  ? 383.076 239.487 388.536 1.00 42.22 ? 87  LEU JE CA  1 
ATOM 19594 C C   . LEU Z  2 87  ? 384.410 240.174 388.264 1.00 42.22 ? 87  LEU JE C   1 
ATOM 19595 O O   . LEU Z  2 87  ? 384.913 240.910 389.119 1.00 42.22 ? 87  LEU JE O   1 
ATOM 19596 C CB  . LEU Z  2 87  ? 381.931 240.423 388.151 1.00 42.22 ? 87  LEU JE CB  1 
ATOM 19597 C CG  . LEU Z  2 87  ? 380.531 239.820 388.287 1.00 42.22 ? 87  LEU JE CG  1 
ATOM 19598 C CD1 . LEU Z  2 87  ? 379.474 240.877 388.137 1.00 42.22 ? 87  LEU JE CD1 1 
ATOM 19599 C CD2 . LEU Z  2 87  ? 380.307 238.744 387.259 1.00 42.22 ? 87  LEU JE CD2 1 
ATOM 19600 N N   . PRO Z  2 88  ? 385.016 239.958 387.090 1.00 43.58 ? 88  PRO JE N   1 
ATOM 19601 C CA  . PRO Z  2 88  ? 386.312 240.603 386.772 1.00 43.58 ? 88  PRO JE CA  1 
ATOM 19602 C C   . PRO Z  2 88  ? 386.176 242.082 386.418 1.00 43.58 ? 88  PRO JE C   1 
ATOM 19603 O O   . PRO Z  2 88  ? 386.152 242.499 385.261 1.00 43.58 ? 88  PRO JE O   1 
ATOM 19604 C CB  . PRO Z  2 88  ? 386.814 239.777 385.586 1.00 43.58 ? 88  PRO JE CB  1 
ATOM 19605 C CG  . PRO Z  2 88  ? 385.579 239.268 384.939 1.00 43.58 ? 88  PRO JE CG  1 
ATOM 19606 C CD  . PRO Z  2 88  ? 384.595 239.018 386.036 1.00 43.58 ? 88  PRO JE CD  1 
ATOM 19607 N N   . LEU Z  2 89  ? 386.094 242.919 387.452 1.00 42.72 ? 89  LEU JE N   1 
ATOM 19608 C CA  . LEU Z  2 89  ? 385.838 244.341 387.267 1.00 42.72 ? 89  LEU JE CA  1 
ATOM 19609 C C   . LEU Z  2 89  ? 386.981 245.210 387.778 1.00 42.72 ? 89  LEU JE C   1 
ATOM 19610 O O   . LEU Z  2 89  ? 386.770 246.385 388.087 1.00 42.72 ? 89  LEU JE O   1 
ATOM 19611 C CB  . LEU Z  2 89  ? 384.526 244.736 387.944 1.00 42.72 ? 89  LEU JE CB  1 
ATOM 19612 C CG  . LEU Z  2 89  ? 383.319 243.985 387.383 1.00 42.72 ? 89  LEU JE CG  1 
ATOM 19613 C CD1 . LEU Z  2 89  ? 382.031 244.394 388.071 1.00 42.72 ? 89  LEU JE CD1 1 
ATOM 19614 C CD2 . LEU Z  2 89  ? 383.229 244.160 385.886 1.00 42.72 ? 89  LEU JE CD2 1 
ATOM 19615 N N   . GLY Z  2 90  ? 388.184 244.656 387.879 1.00 44.92 ? 90  GLY JE N   1 
ATOM 19616 C CA  . GLY Z  2 90  ? 389.357 245.449 388.167 1.00 44.92 ? 90  GLY JE CA  1 
ATOM 19617 C C   . GLY Z  2 90  ? 389.636 245.725 389.627 1.00 44.92 ? 90  GLY JE C   1 
ATOM 19618 O O   . GLY Z  2 90  ? 390.634 246.390 389.927 1.00 44.92 ? 90  GLY JE O   1 
ATOM 19619 N N   . ARG Z  2 91  ? 388.796 245.254 390.546 1.00 45.91 ? 91  ARG JE N   1 
ATOM 19620 C CA  . ARG Z  2 91  ? 389.034 245.442 391.974 1.00 45.91 ? 91  ARG JE CA  1 
ATOM 19621 C C   . ARG Z  2 91  ? 388.881 244.132 392.727 1.00 45.91 ? 91  ARG JE C   1 
ATOM 19622 O O   . ARG Z  2 91  ? 388.292 244.083 393.809 1.00 45.91 ? 91  ARG JE O   1 
ATOM 19623 C CB  . ARG Z  2 91  ? 388.099 246.492 392.566 1.00 45.91 ? 91  ARG JE CB  1 
ATOM 19624 C CG  . ARG Z  2 91  ? 388.273 247.884 392.009 1.00 45.91 ? 91  ARG JE CG  1 
ATOM 19625 C CD  . ARG Z  2 91  ? 389.591 248.521 392.398 1.00 45.91 ? 91  ARG JE CD  1 
ATOM 19626 N NE  . ARG Z  2 91  ? 389.659 249.910 391.950 1.00 45.91 ? 91  ARG JE NE  1 
ATOM 19627 C CZ  . ARG Z  2 91  ? 390.120 250.288 390.763 1.00 45.91 ? 91  ARG JE CZ  1 
ATOM 19628 N NH1 . ARG Z  2 91  ? 390.553 249.381 389.900 1.00 45.91 ? 91  ARG JE NH1 1 
ATOM 19629 N NH2 . ARG Z  2 91  ? 390.147 251.572 390.438 1.00 45.91 ? 91  ARG JE NH2 1 
ATOM 19630 N N   . THR Z  2 92  ? 389.406 243.051 392.171 1.00 50.51 ? 92  THR JE N   1 
ATOM 19631 C CA  . THR Z  2 92  ? 389.382 241.774 392.867 1.00 50.51 ? 92  THR JE CA  1 
ATOM 19632 C C   . THR Z  2 92  ? 390.501 241.743 393.901 1.00 50.51 ? 92  THR JE C   1 
ATOM 19633 O O   . THR Z  2 92  ? 391.669 241.922 393.537 1.00 50.51 ? 92  THR JE O   1 
ATOM 19634 C CB  . THR Z  2 92  ? 389.540 240.622 391.884 1.00 50.51 ? 92  THR JE CB  1 
ATOM 19635 O OG1 . THR Z  2 92  ? 388.484 240.672 390.918 1.00 50.51 ? 92  THR JE OG1 1 
ATOM 19636 C CG2 . THR Z  2 92  ? 389.477 239.293 392.617 1.00 50.51 ? 92  THR JE CG2 1 
ATOM 19637 N N   . PRO Z  2 93  ? 390.196 241.536 395.193 1.00 51.25 ? 93  PRO JE N   1 
ATOM 19638 C CA  . PRO Z  2 93  ? 391.201 241.520 396.264 1.00 51.25 ? 93  PRO JE CA  1 
ATOM 19639 C C   . PRO Z  2 93  ? 392.167 240.341 396.168 1.00 51.25 ? 93  PRO JE C   1 
ATOM 19640 O O   . PRO Z  2 93  ? 391.836 239.340 395.533 1.00 51.25 ? 93  PRO JE O   1 
ATOM 19641 C CB  . PRO Z  2 93  ? 390.353 241.413 397.536 1.00 51.25 ? 93  PRO JE CB  1 
ATOM 19642 C CG  . PRO Z  2 93  ? 389.003 241.905 397.142 1.00 51.25 ? 93  PRO JE CG  1 
ATOM 19643 C CD  . PRO Z  2 93  ? 388.829 241.448 395.732 1.00 51.25 ? 93  PRO JE CD  1 
ATOM 19644 N N   . ALA AA 2 2   ? 400.672 257.628 371.496 1.00 44.98 ? 2   ALA JF N   1 
ATOM 19645 C CA  . ALA AA 2 2   ? 401.639 258.306 370.642 1.00 44.98 ? 2   ALA JF CA  1 
ATOM 19646 C C   . ALA AA 2 2   ? 401.280 258.134 369.171 1.00 44.98 ? 2   ALA JF C   1 
ATOM 19647 O O   . ALA AA 2 2   ? 400.764 259.056 368.540 1.00 44.98 ? 2   ALA JF O   1 
ATOM 19648 C CB  . ALA AA 2 2   ? 403.040 257.784 370.909 1.00 44.98 ? 2   ALA JF CB  1 
ATOM 19649 N N   . ASP AA 2 3   ? 401.561 256.951 368.633 1.00 42.65 ? 3   ASP JF N   1 
ATOM 19650 C CA  . ASP AA 2 3   ? 401.249 256.668 367.242 1.00 42.65 ? 3   ASP JF CA  1 
ATOM 19651 C C   . ASP AA 2 3   ? 399.744 256.529 367.048 1.00 42.65 ? 3   ASP JF C   1 
ATOM 19652 O O   . ASP AA 2 3   ? 398.995 256.213 367.974 1.00 42.65 ? 3   ASP JF O   1 
ATOM 19653 C CB  . ASP AA 2 3   ? 401.954 255.394 366.782 1.00 42.65 ? 3   ASP JF CB  1 
ATOM 19654 C CG  . ASP AA 2 3   ? 403.453 255.564 366.680 1.00 42.65 ? 3   ASP JF CG  1 
ATOM 19655 O OD1 . ASP AA 2 3   ? 403.905 256.698 366.424 1.00 42.65 ? 3   ASP JF OD1 1 
ATOM 19656 O OD2 . ASP AA 2 3   ? 404.179 254.564 366.852 1.00 42.65 ? 3   ASP JF OD2 1 
ATOM 19657 N N   . ALA AA 2 4   ? 399.306 256.772 365.821 1.00 38.26 ? 4   ALA JF N   1 
ATOM 19658 C CA  . ALA AA 2 4   ? 397.893 256.709 365.495 1.00 38.26 ? 4   ALA JF CA  1 
ATOM 19659 C C   . ALA AA 2 4   ? 397.457 255.276 365.238 1.00 38.26 ? 4   ALA JF C   1 
ATOM 19660 O O   . ALA AA 2 4   ? 398.239 254.434 364.791 1.00 38.26 ? 4   ALA JF O   1 
ATOM 19661 C CB  . ALA AA 2 4   ? 397.584 257.563 364.272 1.00 38.26 ? 4   ALA JF CB  1 
ATOM 19662 N N   . LEU AA 2 5   ? 396.180 255.022 365.492 1.00 37.83 ? 5   LEU JF N   1 
ATOM 19663 C CA  . LEU AA 2 5   ? 395.602 253.689 365.497 1.00 37.83 ? 5   LEU JF CA  1 
ATOM 19664 C C   . LEU AA 2 5   ? 394.692 253.515 364.289 1.00 37.83 ? 5   LEU JF C   1 
ATOM 19665 O O   . LEU AA 2 5   ? 393.994 254.452 363.894 1.00 37.83 ? 5   LEU JF O   1 
ATOM 19666 C CB  . LEU AA 2 5   ? 394.809 253.482 366.785 1.00 37.83 ? 5   LEU JF CB  1 
ATOM 19667 C CG  . LEU AA 2 5   ? 394.226 252.120 367.109 1.00 37.83 ? 5   LEU JF CG  1 
ATOM 19668 C CD1 . LEU AA 2 5   ? 395.349 251.146 367.284 1.00 37.83 ? 5   LEU JF CD1 1 
ATOM 19669 C CD2 . LEU AA 2 5   ? 393.420 252.234 368.377 1.00 37.83 ? 5   LEU JF CD2 1 
ATOM 19670 N N   . GLY AA 2 6   ? 394.696 252.319 363.704 1.00 37.38 ? 6   GLY JF N   1 
ATOM 19671 C CA  . GLY AA 2 6   ? 393.816 252.027 362.590 1.00 37.38 ? 6   GLY JF CA  1 
ATOM 19672 C C   . GLY AA 2 6   ? 393.308 250.605 362.658 1.00 37.38 ? 6   GLY JF C   1 
ATOM 19673 O O   . GLY AA 2 6   ? 394.080 249.687 362.939 1.00 37.38 ? 6   GLY JF O   1 
ATOM 19674 N N   . MET AA 2 7   ? 392.017 250.399 362.421 1.00 38.81 ? 7   MET JF N   1 
ATOM 19675 C CA  . MET AA 2 7   ? 391.404 249.099 362.644 1.00 38.81 ? 7   MET JF CA  1 
ATOM 19676 C C   . MET AA 2 7   ? 390.474 248.722 361.508 1.00 38.81 ? 7   MET JF C   1 
ATOM 19677 O O   . MET AA 2 7   ? 389.693 249.549 361.033 1.00 38.81 ? 7   MET JF O   1 
ATOM 19678 C CB  . MET AA 2 7   ? 390.609 249.075 363.944 1.00 38.81 ? 7   MET JF CB  1 
ATOM 19679 C CG  . MET AA 2 7   ? 391.449 249.050 365.177 1.00 38.81 ? 7   MET JF CG  1 
ATOM 19680 S SD  . MET AA 2 7   ? 390.443 249.026 366.651 1.00 38.81 ? 7   MET JF SD  1 
ATOM 19681 C CE  . MET AA 2 7   ? 391.756 248.951 367.838 1.00 38.81 ? 7   MET JF CE  1 
ATOM 19682 N N   . ILE AA 2 8   ? 390.549 247.460 361.095 1.00 38.59 ? 8   ILE JF N   1 
ATOM 19683 C CA  . ILE AA 2 8   ? 389.581 246.875 360.174 1.00 38.59 ? 8   ILE JF CA  1 
ATOM 19684 C C   . ILE AA 2 8   ? 389.025 245.628 360.836 1.00 38.59 ? 8   ILE JF C   1 
ATOM 19685 O O   . ILE AA 2 8   ? 389.773 244.682 361.103 1.00 38.59 ? 8   ILE JF O   1 
ATOM 19686 C CB  . ILE AA 2 8   ? 390.197 246.513 358.814 1.00 38.59 ? 8   ILE JF CB  1 
ATOM 19687 C CG1 . ILE AA 2 8   ? 390.845 247.724 358.153 1.00 38.59 ? 8   ILE JF CG1 1 
ATOM 19688 C CG2 . ILE AA 2 8   ? 389.130 245.950 357.901 1.00 38.59 ? 8   ILE JF CG2 1 
ATOM 19689 C CD1 . ILE AA 2 8   ? 389.899 248.814 357.800 1.00 38.59 ? 8   ILE JF CD1 1 
ATOM 19690 N N   . GLU AA 2 9   ? 387.727 245.618 361.104 1.00 41.29 ? 9   GLU JF N   1 
ATOM 19691 C CA  . GLU AA 2 9   ? 387.065 244.431 361.623 1.00 41.29 ? 9   GLU JF CA  1 
ATOM 19692 C C   . GLU AA 2 9   ? 386.331 243.733 360.490 1.00 41.29 ? 9   GLU JF C   1 
ATOM 19693 O O   . GLU AA 2 9   ? 385.533 244.356 359.786 1.00 41.29 ? 9   GLU JF O   1 
ATOM 19694 C CB  . GLU AA 2 9   ? 386.088 244.777 362.740 1.00 41.29 ? 9   GLU JF CB  1 
ATOM 19695 C CG  . GLU AA 2 9   ? 385.451 243.552 363.342 1.00 41.29 ? 9   GLU JF CG  1 
ATOM 19696 C CD  . GLU AA 2 9   ? 384.502 243.878 364.462 1.00 41.29 ? 9   GLU JF CD  1 
ATOM 19697 O OE1 . GLU AA 2 9   ? 384.301 245.076 364.746 1.00 41.29 ? 9   GLU JF OE1 1 
ATOM 19698 O OE2 . GLU AA 2 9   ? 383.961 242.927 365.060 1.00 41.29 ? 9   GLU JF OE2 1 
ATOM 19699 N N   . VAL AA 2 10  ? 386.617 242.449 360.304 1.00 41.21 ? 10  VAL JF N   1 
ATOM 19700 C CA  . VAL AA 2 10  ? 386.016 241.653 359.244 1.00 41.21 ? 10  VAL JF CA  1 
ATOM 19701 C C   . VAL AA 2 10  ? 385.376 240.430 359.886 1.00 41.21 ? 10  VAL JF C   1 
ATOM 19702 O O   . VAL AA 2 10  ? 385.975 239.802 360.767 1.00 41.21 ? 10  VAL JF O   1 
ATOM 19703 C CB  . VAL AA 2 10  ? 387.058 241.237 358.183 1.00 41.21 ? 10  VAL JF CB  1 
ATOM 19704 C CG1 . VAL AA 2 10  ? 386.427 240.393 357.090 1.00 41.21 ? 10  VAL JF CG1 1 
ATOM 19705 C CG2 . VAL AA 2 10  ? 387.720 242.452 357.567 1.00 41.21 ? 10  VAL JF CG2 1 
ATOM 19706 N N   . ARG AA 2 11  ? 384.146 240.113 359.475 1.00 43.53 ? 11  ARG JF N   1 
ATOM 19707 C CA  . ARG AA 2 11  ? 383.532 238.834 359.821 1.00 43.53 ? 11  ARG JF CA  1 
ATOM 19708 C C   . ARG AA 2 11  ? 384.119 237.787 358.881 1.00 43.53 ? 11  ARG JF C   1 
ATOM 19709 O O   . ARG AA 2 11  ? 383.554 237.438 357.842 1.00 43.53 ? 11  ARG JF O   1 
ATOM 19710 C CB  . ARG AA 2 11  ? 382.015 238.898 359.714 1.00 43.53 ? 11  ARG JF CB  1 
ATOM 19711 C CG  . ARG AA 2 11  ? 381.326 237.652 360.249 1.00 43.53 ? 11  ARG JF CG  1 
ATOM 19712 C CD  . ARG AA 2 11  ? 379.816 237.774 360.213 1.00 43.53 ? 11  ARG JF CD  1 
ATOM 19713 N NE  . ARG AA 2 11  ? 379.175 236.608 360.811 1.00 43.53 ? 11  ARG JF NE  1 
ATOM 19714 C CZ  . ARG AA 2 11  ? 377.861 236.451 360.926 1.00 43.53 ? 11  ARG JF CZ  1 
ATOM 19715 N NH1 . ARG AA 2 11  ? 377.037 237.387 360.475 1.00 43.53 ? 11  ARG JF NH1 1 
ATOM 19716 N NH2 . ARG AA 2 11  ? 377.371 235.357 361.489 1.00 43.53 ? 11  ARG JF NH2 1 
ATOM 19717 N N   . GLY AA 2 12  ? 385.290 237.288 359.255 1.00 41.40 ? 12  GLY JF N   1 
ATOM 19718 C CA  . GLY AA 2 12  ? 386.008 236.367 358.403 1.00 41.40 ? 12  GLY JF CA  1 
ATOM 19719 C C   . GLY AA 2 12  ? 387.502 236.593 358.421 1.00 41.40 ? 12  GLY JF C   1 
ATOM 19720 O O   . GLY AA 2 12  ? 387.971 237.731 358.372 1.00 41.40 ? 12  GLY JF O   1 
ATOM 19721 N N   . PHE AA 2 13  ? 388.262 235.504 358.487 1.00 40.05 ? 13  PHE JF N   1 
ATOM 19722 C CA  . PHE AA 2 13  ? 389.711 235.603 358.573 1.00 40.05 ? 13  PHE JF CA  1 
ATOM 19723 C C   . PHE AA 2 13  ? 390.331 235.975 357.235 1.00 40.05 ? 13  PHE JF C   1 
ATOM 19724 O O   . PHE AA 2 13  ? 391.380 236.625 357.205 1.00 40.05 ? 13  PHE JF O   1 
ATOM 19725 C CB  . PHE AA 2 13  ? 390.273 234.277 359.086 1.00 40.05 ? 13  PHE JF CB  1 
ATOM 19726 C CG  . PHE AA 2 13  ? 391.744 234.296 359.367 1.00 40.05 ? 13  PHE JF CG  1 
ATOM 19727 C CD1 . PHE AA 2 13  ? 392.239 234.939 360.486 1.00 40.05 ? 13  PHE JF CD1 1 
ATOM 19728 C CD2 . PHE AA 2 13  ? 392.628 233.635 358.533 1.00 40.05 ? 13  PHE JF CD2 1 
ATOM 19729 C CE1 . PHE AA 2 13  ? 393.593 234.946 360.754 1.00 40.05 ? 13  PHE JF CE1 1 
ATOM 19730 C CE2 . PHE AA 2 13  ? 393.984 233.634 358.800 1.00 40.05 ? 13  PHE JF CE2 1 
ATOM 19731 C CZ  . PHE AA 2 13  ? 394.465 234.292 359.912 1.00 40.05 ? 13  PHE JF CZ  1 
ATOM 19732 N N   . VAL AA 2 14  ? 389.676 235.615 356.129 1.00 39.21 ? 14  VAL JF N   1 
ATOM 19733 C CA  . VAL AA 2 14  ? 390.238 235.848 354.800 1.00 39.21 ? 14  VAL JF CA  1 
ATOM 19734 C C   . VAL AA 2 14  ? 390.227 237.333 354.465 1.00 39.21 ? 14  VAL JF C   1 
ATOM 19735 O O   . VAL AA 2 14  ? 391.239 237.898 354.027 1.00 39.21 ? 14  VAL JF O   1 
ATOM 19736 C CB  . VAL AA 2 14  ? 389.462 235.033 353.754 1.00 39.21 ? 14  VAL JF CB  1 
ATOM 19737 C CG1 . VAL AA 2 14  ? 389.986 235.316 352.373 1.00 39.21 ? 14  VAL JF CG1 1 
ATOM 19738 C CG2 . VAL AA 2 14  ? 389.559 233.566 354.065 1.00 39.21 ? 14  VAL JF CG2 1 
ATOM 19739 N N   . GLY AA 2 15  ? 389.080 237.985 354.671 1.00 40.48 ? 15  GLY JF N   1 
ATOM 19740 C CA  . GLY AA 2 15  ? 388.990 239.417 354.457 1.00 40.48 ? 15  GLY JF CA  1 
ATOM 19741 C C   . GLY AA 2 15  ? 389.852 240.216 355.408 1.00 40.48 ? 15  GLY JF C   1 
ATOM 19742 O O   . GLY AA 2 15  ? 390.375 241.268 355.035 1.00 40.48 ? 15  GLY JF O   1 
ATOM 19743 N N   . MET AA 2 16  ? 390.058 239.710 356.625 1.00 39.22 ? 16  MET JF N   1 
ATOM 19744 C CA  . MET AA 2 16  ? 390.933 240.398 357.566 1.00 39.22 ? 16  MET JF CA  1 
ATOM 19745 C C   . MET AA 2 16  ? 392.391 240.284 357.151 1.00 39.22 ? 16  MET JF C   1 
ATOM 19746 O O   . MET AA 2 16  ? 393.153 241.238 357.319 1.00 39.22 ? 16  MET JF O   1 
ATOM 19747 C CB  . MET AA 2 16  ? 390.732 239.850 358.975 1.00 39.22 ? 16  MET JF CB  1 
ATOM 19748 C CG  . MET AA 2 16  ? 391.477 240.589 360.086 1.00 39.22 ? 16  MET JF CG  1 
ATOM 19749 S SD  . MET AA 2 16  ? 393.135 239.988 360.472 1.00 39.22 ? 16  MET JF SD  1 
ATOM 19750 C CE  . MET AA 2 16  ? 392.740 238.476 361.337 1.00 39.22 ? 16  MET JF CE  1 
ATOM 19751 N N   . VAL AA 2 17  ? 392.803 239.137 356.606 1.00 37.72 ? 17  VAL JF N   1 
ATOM 19752 C CA  . VAL AA 2 17  ? 394.186 239.015 356.153 1.00 37.72 ? 17  VAL JF CA  1 
ATOM 19753 C C   . VAL AA 2 17  ? 394.414 239.848 354.894 1.00 37.72 ? 17  VAL JF C   1 
ATOM 19754 O O   . VAL AA 2 17  ? 395.466 240.480 354.738 1.00 37.72 ? 17  VAL JF O   1 
ATOM 19755 C CB  . VAL AA 2 17  ? 394.554 237.532 355.963 1.00 37.72 ? 17  VAL JF CB  1 
ATOM 19756 C CG1 . VAL AA 2 17  ? 395.904 237.373 355.299 1.00 37.72 ? 17  VAL JF CG1 1 
ATOM 19757 C CG2 . VAL AA 2 17  ? 394.609 236.863 357.311 1.00 37.72 ? 17  VAL JF CG2 1 
ATOM 19758 N N   . GLU AA 2 18  ? 393.409 239.929 354.016 1.00 39.45 ? 18  GLU JF N   1 
ATOM 19759 C CA  . GLU AA 2 18  ? 393.532 240.806 352.851 1.00 39.45 ? 18  GLU JF CA  1 
ATOM 19760 C C   . GLU AA 2 18  ? 393.560 242.280 353.251 1.00 39.45 ? 18  GLU JF C   1 
ATOM 19761 O O   . GLU AA 2 18  ? 394.330 243.066 352.682 1.00 39.45 ? 18  GLU JF O   1 
ATOM 19762 C CB  . GLU AA 2 18  ? 392.404 240.529 351.858 1.00 39.45 ? 18  GLU JF CB  1 
ATOM 19763 C CG  . GLU AA 2 18  ? 392.355 241.475 350.659 1.00 39.45 ? 18  GLU JF CG  1 
ATOM 19764 C CD  . GLU AA 2 18  ? 393.601 241.444 349.777 1.00 39.45 ? 18  GLU JF CD  1 
ATOM 19765 O OE1 . GLU AA 2 18  ? 394.300 240.413 349.714 1.00 39.45 ? 18  GLU JF OE1 1 
ATOM 19766 O OE2 . GLU AA 2 18  ? 393.883 242.473 349.129 1.00 39.45 ? 18  GLU JF OE2 1 
ATOM 19767 N N   . ALA AA 2 19  ? 392.774 242.661 354.261 1.00 37.49 ? 19  ALA JF N   1 
ATOM 19768 C CA  . ALA AA 2 19  ? 392.823 244.026 354.770 1.00 37.49 ? 19  ALA JF CA  1 
ATOM 19769 C C   . ALA AA 2 19  ? 394.155 244.322 355.444 1.00 37.49 ? 19  ALA JF C   1 
ATOM 19770 O O   . ALA AA 2 19  ? 394.739 245.389 355.232 1.00 37.49 ? 19  ALA JF O   1 
ATOM 19771 C CB  . ALA AA 2 19  ? 391.675 244.259 355.743 1.00 37.49 ? 19  ALA JF CB  1 
ATOM 19772 N N   . ALA AA 2 20  ? 394.662 243.380 356.241 1.00 36.89 ? 20  ALA JF N   1 
ATOM 19773 C CA  . ALA AA 2 20  ? 395.928 243.565 356.933 1.00 36.89 ? 20  ALA JF CA  1 
ATOM 19774 C C   . ALA AA 2 20  ? 397.112 243.528 355.987 1.00 36.89 ? 20  ALA JF C   1 
ATOM 19775 O O   . ALA AA 2 20  ? 398.189 244.002 356.349 1.00 36.89 ? 20  ALA JF O   1 
ATOM 19776 C CB  . ALA AA 2 20  ? 396.096 242.503 358.014 1.00 36.89 ? 20  ALA JF CB  1 
ATOM 19777 N N   . ASP AA 2 21  ? 396.938 242.967 354.792 1.00 37.37 ? 21  ASP JF N   1 
ATOM 19778 C CA  . ASP AA 2 21  ? 397.980 243.043 353.779 1.00 37.37 ? 21  ASP JF CA  1 
ATOM 19779 C C   . ASP AA 2 21  ? 397.915 244.351 353.004 1.00 37.37 ? 21  ASP JF C   1 
ATOM 19780 O O   . ASP AA 2 21  ? 398.956 244.965 352.733 1.00 37.37 ? 21  ASP JF O   1 
ATOM 19781 C CB  . ASP AA 2 21  ? 397.866 241.860 352.827 1.00 37.37 ? 21  ASP JF CB  1 
ATOM 19782 C CG  . ASP AA 2 21  ? 398.954 241.854 351.792 1.00 37.37 ? 21  ASP JF CG  1 
ATOM 19783 O OD1 . ASP AA 2 21  ? 400.112 241.562 352.153 1.00 37.37 ? 21  ASP JF OD1 1 
ATOM 19784 O OD2 . ASP AA 2 21  ? 398.652 242.139 350.617 1.00 37.37 ? 21  ASP JF OD2 1 
ATOM 19785 N N   . ALA AA 2 22  ? 396.706 244.793 352.642 1.00 36.31 ? 22  ALA JF N   1 
ATOM 19786 C CA  . ALA AA 2 22  ? 396.567 246.047 351.911 1.00 36.31 ? 22  ALA JF CA  1 
ATOM 19787 C C   . ALA AA 2 22  ? 396.953 247.249 352.761 1.00 36.31 ? 22  ALA JF C   1 
ATOM 19788 O O   . ALA AA 2 22  ? 397.471 248.236 352.226 1.00 36.31 ? 22  ALA JF O   1 
ATOM 19789 C CB  . ALA AA 2 22  ? 395.140 246.199 351.399 1.00 36.31 ? 22  ALA JF CB  1 
ATOM 19790 N N   . MET AA 2 23  ? 396.738 247.179 354.079 1.00 37.36 ? 23  MET JF N   1 
ATOM 19791 C CA  . MET AA 2 23  ? 397.133 248.284 354.946 1.00 37.36 ? 23  MET JF CA  1 
ATOM 19792 C C   . MET AA 2 23  ? 398.647 248.411 355.043 1.00 37.36 ? 23  MET JF C   1 
ATOM 19793 O O   . MET AA 2 23  ? 399.181 249.522 354.972 1.00 37.36 ? 23  MET JF O   1 
ATOM 19794 C CB  . MET AA 2 23  ? 396.527 248.125 356.340 1.00 37.36 ? 23  MET JF CB  1 
ATOM 19795 C CG  . MET AA 2 23  ? 395.040 248.389 356.414 1.00 37.36 ? 23  MET JF CG  1 
ATOM 19796 S SD  . MET AA 2 23  ? 394.416 248.371 358.101 1.00 37.36 ? 23  MET JF SD  1 
ATOM 19797 C CE  . MET AA 2 23  ? 394.403 246.622 358.454 1.00 37.36 ? 23  MET JF CE  1 
ATOM 19798 N N   . VAL AA 2 24  ? 399.361 247.295 355.192 1.00 35.69 ? 24  VAL JF N   1 
ATOM 19799 C CA  . VAL AA 2 24  ? 400.812 247.391 355.294 1.00 35.69 ? 24  VAL JF CA  1 
ATOM 19800 C C   . VAL AA 2 24  ? 401.474 247.583 353.937 1.00 35.69 ? 24  VAL JF C   1 
ATOM 19801 O O   . VAL AA 2 24  ? 402.635 248.005 353.883 1.00 35.69 ? 24  VAL JF O   1 
ATOM 19802 C CB  . VAL AA 2 24  ? 401.411 246.167 356.005 1.00 35.69 ? 24  VAL JF CB  1 
ATOM 19803 C CG1 . VAL AA 2 24  ? 400.864 246.059 357.413 1.00 35.69 ? 24  VAL JF CG1 1 
ATOM 19804 C CG2 . VAL AA 2 24  ? 401.123 244.916 355.234 1.00 35.69 ? 24  VAL JF CG2 1 
ATOM 19805 N N   . LYS AA 2 25  ? 400.777 247.296 352.834 1.00 36.45 ? 25  LYS JF N   1 
ATOM 19806 C CA  . LYS AA 2 25  ? 401.322 247.631 351.525 1.00 36.45 ? 25  LYS JF CA  1 
ATOM 19807 C C   . LYS AA 2 25  ? 400.976 249.041 351.069 1.00 36.45 ? 25  LYS JF C   1 
ATOM 19808 O O   . LYS AA 2 25  ? 401.651 249.565 350.178 1.00 36.45 ? 25  LYS JF O   1 
ATOM 19809 C CB  . LYS AA 2 25  ? 400.844 246.630 350.468 1.00 36.45 ? 25  LYS JF CB  1 
ATOM 19810 C CG  . LYS AA 2 25  ? 401.502 245.271 350.573 1.00 36.45 ? 25  LYS JF CG  1 
ATOM 19811 C CD  . LYS AA 2 25  ? 401.033 244.344 349.473 1.00 36.45 ? 25  LYS JF CD  1 
ATOM 19812 C CE  . LYS AA 2 25  ? 401.700 242.991 349.596 1.00 36.45 ? 25  LYS JF CE  1 
ATOM 19813 N NZ  . LYS AA 2 25  ? 401.254 242.054 348.530 1.00 36.45 ? 25  LYS JF NZ  1 
ATOM 19814 N N   . ALA AA 2 26  ? 399.958 249.674 351.654 1.00 36.57 ? 26  ALA JF N   1 
ATOM 19815 C CA  . ALA AA 2 26  ? 399.562 250.993 351.175 1.00 36.57 ? 26  ALA JF CA  1 
ATOM 19816 C C   . ALA AA 2 26  ? 400.420 252.106 351.765 1.00 36.57 ? 26  ALA JF C   1 
ATOM 19817 O O   . ALA AA 2 26  ? 400.710 253.089 351.078 1.00 36.57 ? 26  ALA JF O   1 
ATOM 19818 C CB  . ALA AA 2 26  ? 398.090 251.241 351.488 1.00 36.57 ? 26  ALA JF CB  1 
ATOM 19819 N N   . ALA AA 2 27  ? 400.828 251.984 353.025 1.00 36.57 ? 27  ALA JF N   1 
ATOM 19820 C CA  . ALA AA 2 27  ? 401.596 253.034 353.678 1.00 36.57 ? 27  ALA JF CA  1 
ATOM 19821 C C   . ALA AA 2 27  ? 402.533 252.410 354.704 1.00 36.57 ? 27  ALA JF C   1 
ATOM 19822 O O   . ALA AA 2 27  ? 402.536 251.196 354.914 1.00 36.57 ? 27  ALA JF O   1 
ATOM 19823 C CB  . ALA AA 2 27  ? 400.672 254.062 354.327 1.00 36.57 ? 27  ALA JF CB  1 
ATOM 19824 N N   . LYS AA 2 28  ? 403.338 253.259 355.347 1.00 39.92 ? 28  LYS JF N   1 
ATOM 19825 C CA  . LYS AA 2 28  ? 404.283 252.818 356.374 1.00 39.92 ? 28  LYS JF CA  1 
ATOM 19826 C C   . LYS AA 2 28  ? 403.549 252.685 357.701 1.00 39.92 ? 28  LYS JF C   1 
ATOM 19827 O O   . LYS AA 2 28  ? 403.620 253.544 358.582 1.00 39.92 ? 28  LYS JF O   1 
ATOM 19828 C CB  . LYS AA 2 28  ? 405.452 253.784 356.497 1.00 39.92 ? 28  LYS JF CB  1 
ATOM 19829 C CG  . LYS AA 2 28  ? 406.411 253.733 355.334 1.00 39.92 ? 28  LYS JF CG  1 
ATOM 19830 C CD  . LYS AA 2 28  ? 407.522 254.748 355.492 1.00 39.92 ? 28  LYS JF CD  1 
ATOM 19831 C CE  . LYS AA 2 28  ? 408.480 254.334 356.583 1.00 39.92 ? 28  LYS JF CE  1 
ATOM 19832 N NZ  . LYS AA 2 28  ? 409.244 253.117 356.202 1.00 39.92 ? 28  LYS JF NZ  1 
ATOM 19833 N N   . VAL AA 2 29  ? 402.829 251.578 357.840 1.00 37.91 ? 29  VAL JF N   1 
ATOM 19834 C CA  . VAL AA 2 29  ? 402.177 251.221 359.087 1.00 37.91 ? 29  VAL JF CA  1 
ATOM 19835 C C   . VAL AA 2 29  ? 402.805 249.923 359.576 1.00 37.91 ? 29  VAL JF C   1 
ATOM 19836 O O   . VAL AA 2 29  ? 403.614 249.303 358.889 1.00 37.91 ? 29  VAL JF O   1 
ATOM 19837 C CB  . VAL AA 2 29  ? 400.656 251.074 358.927 1.00 37.91 ? 29  VAL JF CB  1 
ATOM 19838 C CG1 . VAL AA 2 29  ? 400.074 252.330 358.332 1.00 37.91 ? 29  VAL JF CG1 1 
ATOM 19839 C CG2 . VAL AA 2 29  ? 400.334 249.882 358.071 1.00 37.91 ? 29  VAL JF CG2 1 
ATOM 19840 N N   . GLU AA 2 30  ? 402.428 249.516 360.784 1.00 39.23 ? 30  GLU JF N   1 
ATOM 19841 C CA  . GLU AA 2 30  ? 402.925 248.277 361.364 1.00 39.23 ? 30  GLU JF CA  1 
ATOM 19842 C C   . GLU AA 2 30  ? 401.750 247.450 361.852 1.00 39.23 ? 30  GLU JF C   1 
ATOM 19843 O O   . GLU AA 2 30  ? 401.021 247.876 362.753 1.00 39.23 ? 30  GLU JF O   1 
ATOM 19844 C CB  . GLU AA 2 30  ? 403.900 248.546 362.511 1.00 39.23 ? 30  GLU JF CB  1 
ATOM 19845 C CG  . GLU AA 2 30  ? 404.496 247.282 363.095 1.00 39.23 ? 30  GLU JF CG  1 
ATOM 19846 C CD  . GLU AA 2 30  ? 405.525 247.560 364.165 1.00 39.23 ? 30  GLU JF CD  1 
ATOM 19847 O OE1 . GLU AA 2 30  ? 405.767 248.747 364.462 1.00 39.23 ? 30  GLU JF OE1 1 
ATOM 19848 O OE2 . GLU AA 2 30  ? 406.092 246.590 364.709 1.00 39.23 ? 30  GLU JF OE2 1 
ATOM 19849 N N   . LEU AA 2 31  ? 401.565 246.276 361.258 1.00 37.01 ? 31  LEU JF N   1 
ATOM 19850 C CA  . LEU AA 2 31  ? 400.552 245.333 361.717 1.00 37.01 ? 31  LEU JF CA  1 
ATOM 19851 C C   . LEU AA 2 31  ? 401.026 244.742 363.035 1.00 37.01 ? 31  LEU JF C   1 
ATOM 19852 O O   . LEU AA 2 31  ? 401.845 243.823 363.057 1.00 37.01 ? 31  LEU JF O   1 
ATOM 19853 C CB  . LEU AA 2 31  ? 400.325 244.245 360.677 1.00 37.01 ? 31  LEU JF CB  1 
ATOM 19854 C CG  . LEU AA 2 31  ? 399.240 243.224 361.004 1.00 37.01 ? 31  LEU JF CG  1 
ATOM 19855 C CD1 . LEU AA 2 31  ? 397.885 243.898 361.044 1.00 37.01 ? 31  LEU JF CD1 1 
ATOM 19856 C CD2 . LEU AA 2 31  ? 399.256 242.089 360.004 1.00 37.01 ? 31  LEU JF CD2 1 
ATOM 19857 N N   . ILE AA 2 32  ? 400.522 245.277 364.146 1.00 37.75 ? 32  ILE JF N   1 
ATOM 19858 C CA  . ILE AA 2 32  ? 401.014 244.834 365.445 1.00 37.75 ? 32  ILE JF CA  1 
ATOM 19859 C C   . ILE AA 2 32  ? 400.424 243.484 365.830 1.00 37.75 ? 32  ILE JF C   1 
ATOM 19860 O O   . ILE AA 2 32  ? 401.042 242.728 366.588 1.00 37.75 ? 32  ILE JF O   1 
ATOM 19861 C CB  . ILE AA 2 32  ? 400.748 245.917 366.508 1.00 37.75 ? 32  ILE JF CB  1 
ATOM 19862 C CG1 . ILE AA 2 32  ? 399.273 246.338 366.549 1.00 37.75 ? 32  ILE JF CG1 1 
ATOM 19863 C CG2 . ILE AA 2 32  ? 401.632 247.127 366.257 1.00 37.75 ? 32  ILE JF CG2 1 
ATOM 19864 C CD1 . ILE AA 2 32  ? 398.415 245.622 367.592 1.00 37.75 ? 32  ILE JF CD1 1 
ATOM 19865 N N   . GLY AA 2 33  ? 399.237 243.158 365.332 1.00 38.30 ? 33  GLY JF N   1 
ATOM 19866 C CA  . GLY AA 2 33  ? 398.611 241.899 365.696 1.00 38.30 ? 33  GLY JF CA  1 
ATOM 19867 C C   . GLY AA 2 33  ? 397.204 241.806 365.154 1.00 38.30 ? 33  GLY JF C   1 
ATOM 19868 O O   . GLY AA 2 33  ? 396.865 242.439 364.149 1.00 38.30 ? 33  GLY JF O   1 
ATOM 19869 N N   . TYR AA 2 34  ? 396.389 241.007 365.836 1.00 38.90 ? 34  TYR JF N   1 
ATOM 19870 C CA  . TYR AA 2 34  ? 395.014 240.770 365.424 1.00 38.90 ? 34  TYR JF CA  1 
ATOM 19871 C C   . TYR AA 2 34  ? 394.246 240.278 366.639 1.00 38.90 ? 34  TYR JF C   1 
ATOM 19872 O O   . TYR AA 2 34  ? 394.805 239.603 367.507 1.00 38.90 ? 34  TYR JF O   1 
ATOM 19873 C CB  . TYR AA 2 34  ? 394.943 239.755 364.276 1.00 38.90 ? 34  TYR JF CB  1 
ATOM 19874 C CG  . TYR AA 2 34  ? 395.206 238.321 364.680 1.00 38.90 ? 34  TYR JF CG  1 
ATOM 19875 C CD1 . TYR AA 2 34  ? 396.490 237.879 364.962 1.00 38.90 ? 34  TYR JF CD1 1 
ATOM 19876 C CD2 . TYR AA 2 34  ? 394.172 237.394 364.711 1.00 38.90 ? 34  TYR JF CD2 1 
ATOM 19877 C CE1 . TYR AA 2 34  ? 396.731 236.569 365.322 1.00 38.90 ? 34  TYR JF CE1 1 
ATOM 19878 C CE2 . TYR AA 2 34  ? 394.406 236.080 365.057 1.00 38.90 ? 34  TYR JF CE2 1 
ATOM 19879 C CZ  . TYR AA 2 34  ? 395.684 235.672 365.362 1.00 38.90 ? 34  TYR JF CZ  1 
ATOM 19880 O OH  . TYR AA 2 34  ? 395.922 234.363 365.710 1.00 38.90 ? 34  TYR JF OH  1 
ATOM 19881 N N   . GLU AA 2 35  ? 392.968 240.636 366.704 1.00 40.89 ? 35  GLU JF N   1 
ATOM 19882 C CA  . GLU AA 2 35  ? 392.130 240.309 367.850 1.00 40.89 ? 35  GLU JF CA  1 
ATOM 19883 C C   . GLU AA 2 35  ? 390.967 239.436 367.404 1.00 40.89 ? 35  GLU JF C   1 
ATOM 19884 O O   . GLU AA 2 35  ? 390.275 239.763 366.434 1.00 40.89 ? 35  GLU JF O   1 
ATOM 19885 C CB  . GLU AA 2 35  ? 391.612 241.578 368.531 1.00 40.89 ? 35  GLU JF CB  1 
ATOM 19886 C CG  . GLU AA 2 35  ? 390.807 241.334 369.800 1.00 40.89 ? 35  GLU JF CG  1 
ATOM 19887 C CD  . GLU AA 2 35  ? 391.646 240.814 370.956 1.00 40.89 ? 35  GLU JF CD  1 
ATOM 19888 O OE1 . GLU AA 2 35  ? 392.858 241.104 370.999 1.00 40.89 ? 35  GLU JF OE1 1 
ATOM 19889 O OE2 . GLU AA 2 35  ? 391.088 240.116 371.828 1.00 40.89 ? 35  GLU JF OE2 1 
ATOM 19890 N N   . LYS AA 2 36  ? 390.760 238.333 368.114 1.00 40.89 ? 36  LYS JF N   1 
ATOM 19891 C CA  . LYS AA 2 36  ? 389.694 237.375 367.834 1.00 40.89 ? 36  LYS JF CA  1 
ATOM 19892 C C   . LYS AA 2 36  ? 388.653 237.500 368.937 1.00 40.89 ? 36  LYS JF C   1 
ATOM 19893 O O   . LYS AA 2 36  ? 388.801 236.905 370.007 1.00 40.89 ? 36  LYS JF O   1 
ATOM 19894 C CB  . LYS AA 2 36  ? 390.243 235.955 367.773 1.00 40.89 ? 36  LYS JF CB  1 
ATOM 19895 C CG  . LYS AA 2 36  ? 391.140 235.676 366.598 1.00 40.89 ? 36  LYS JF CG  1 
ATOM 19896 C CD  . LYS AA 2 36  ? 391.787 234.317 366.754 1.00 40.89 ? 36  LYS JF CD  1 
ATOM 19897 C CE  . LYS AA 2 36  ? 390.776 233.212 366.603 1.00 40.89 ? 36  LYS JF CE  1 
ATOM 19898 N NZ  . LYS AA 2 36  ? 391.422 231.875 366.639 1.00 40.89 ? 36  LYS JF NZ  1 
ATOM 19899 N N   . THR AA 2 37  ? 387.592 238.259 368.674 1.00 40.12 ? 37  THR JF N   1 
ATOM 19900 C CA  . THR AA 2 37  ? 386.550 238.495 369.662 1.00 40.12 ? 37  THR JF CA  1 
ATOM 19901 C C   . THR AA 2 37  ? 385.427 237.467 369.596 1.00 40.12 ? 37  THR JF C   1 
ATOM 19902 O O   . THR AA 2 37  ? 384.355 237.698 370.164 1.00 40.12 ? 37  THR JF O   1 
ATOM 19903 C CB  . THR AA 2 37  ? 385.979 239.902 369.498 1.00 40.12 ? 37  THR JF CB  1 
ATOM 19904 O OG1 . THR AA 2 37  ? 385.384 240.027 368.202 1.00 40.12 ? 37  THR JF OG1 1 
ATOM 19905 C CG2 . THR AA 2 37  ? 387.080 240.928 369.637 1.00 40.12 ? 37  THR JF CG2 1 
ATOM 19906 N N   . GLY AA 2 38  ? 385.643 236.351 368.913 1.00 40.52 ? 38  GLY JF N   1 
ATOM 19907 C CA  . GLY AA 2 38  ? 384.664 235.290 368.854 1.00 40.52 ? 38  GLY JF CA  1 
ATOM 19908 C C   . GLY AA 2 38  ? 383.518 235.594 367.905 1.00 40.52 ? 38  GLY JF C   1 
ATOM 19909 O O   . GLY AA 2 38  ? 383.303 236.722 367.470 1.00 40.52 ? 38  GLY JF O   1 
ATOM 19910 N N   . GLY AA 2 39  ? 382.771 234.546 367.577 1.00 40.36 ? 39  GLY JF N   1 
ATOM 19911 C CA  . GLY AA 2 39  ? 381.630 234.682 366.697 1.00 40.36 ? 39  GLY JF CA  1 
ATOM 19912 C C   . GLY AA 2 39  ? 381.960 234.825 365.232 1.00 40.36 ? 39  GLY JF C   1 
ATOM 19913 O O   . GLY AA 2 39  ? 381.047 235.039 364.428 1.00 40.36 ? 39  GLY JF O   1 
ATOM 19914 N N   . GLY AA 2 40  ? 383.227 234.705 364.856 1.00 40.12 ? 40  GLY JF N   1 
ATOM 19915 C CA  . GLY AA 2 40  ? 383.663 234.916 363.500 1.00 40.12 ? 40  GLY JF CA  1 
ATOM 19916 C C   . GLY AA 2 40  ? 384.293 236.269 363.254 1.00 40.12 ? 40  GLY JF C   1 
ATOM 19917 O O   . GLY AA 2 40  ? 384.998 236.435 362.253 1.00 40.12 ? 40  GLY JF O   1 
ATOM 19918 N N   . TYR AA 2 41  ? 384.056 237.233 364.137 1.00 40.52 ? 41  TYR JF N   1 
ATOM 19919 C CA  . TYR AA 2 41  ? 384.640 238.558 363.991 1.00 40.52 ? 41  TYR JF CA  1 
ATOM 19920 C C   . TYR AA 2 41  ? 386.121 238.513 364.332 1.00 40.52 ? 41  TYR JF C   1 
ATOM 19921 O O   . TYR AA 2 41  ? 386.511 237.977 365.373 1.00 40.52 ? 41  TYR JF O   1 
ATOM 19922 C CB  . TYR AA 2 41  ? 383.932 239.550 364.910 1.00 40.52 ? 41  TYR JF CB  1 
ATOM 19923 C CG  . TYR AA 2 41  ? 382.501 239.857 364.543 1.00 40.52 ? 41  TYR JF CG  1 
ATOM 19924 C CD1 . TYR AA 2 41  ? 382.028 239.647 363.261 1.00 40.52 ? 41  TYR JF CD1 1 
ATOM 19925 C CD2 . TYR AA 2 41  ? 381.617 240.334 365.492 1.00 40.52 ? 41  TYR JF CD2 1 
ATOM 19926 C CE1 . TYR AA 2 41  ? 380.718 239.925 362.934 1.00 40.52 ? 41  TYR JF CE1 1 
ATOM 19927 C CE2 . TYR AA 2 41  ? 380.306 240.608 365.173 1.00 40.52 ? 41  TYR JF CE2 1 
ATOM 19928 C CZ  . TYR AA 2 41  ? 379.863 240.400 363.892 1.00 40.52 ? 41  TYR JF CZ  1 
ATOM 19929 O OH  . TYR AA 2 41  ? 378.558 240.672 363.562 1.00 40.52 ? 41  TYR JF OH  1 
ATOM 19930 N N   . VAL AA 2 42  ? 386.952 239.071 363.452 1.00 39.26 ? 42  VAL JF N   1 
ATOM 19931 C CA  . VAL AA 2 42  ? 388.364 239.282 363.734 1.00 39.26 ? 42  VAL JF CA  1 
ATOM 19932 C C   . VAL AA 2 42  ? 388.701 240.719 363.369 1.00 39.26 ? 42  VAL JF C   1 
ATOM 19933 O O   . VAL AA 2 42  ? 388.001 241.364 362.588 1.00 39.26 ? 42  VAL JF O   1 
ATOM 19934 C CB  . VAL AA 2 42  ? 389.273 238.289 362.986 1.00 39.26 ? 42  VAL JF CB  1 
ATOM 19935 C CG1 . VAL AA 2 42  ? 389.193 236.920 363.620 1.00 39.26 ? 42  VAL JF CG1 1 
ATOM 19936 C CG2 . VAL AA 2 42  ? 388.819 238.173 361.571 1.00 39.26 ? 42  VAL JF CG2 1 
ATOM 19937 N N   . THR AA 2 43  ? 389.771 241.233 363.970 1.00 38.83 ? 43  THR JF N   1 
ATOM 19938 C CA  . THR AA 2 43  ? 390.097 242.651 363.857 1.00 38.83 ? 43  THR JF CA  1 
ATOM 19939 C C   . THR AA 2 43  ? 391.589 242.825 363.632 1.00 38.83 ? 43  THR JF C   1 
ATOM 19940 O O   . THR AA 2 43  ? 392.394 242.415 364.473 1.00 38.83 ? 43  THR JF O   1 
ATOM 19941 C CB  . THR AA 2 43  ? 389.662 243.409 365.113 1.00 38.83 ? 43  THR JF CB  1 
ATOM 19942 O OG1 . THR AA 2 43  ? 388.248 243.267 365.290 1.00 38.83 ? 43  THR JF OG1 1 
ATOM 19943 C CG2 . THR AA 2 43  ? 390.004 244.877 364.990 1.00 38.83 ? 43  THR JF CG2 1 
ATOM 19944 N N   . ALA AA 2 44  ? 391.948 243.430 362.502 1.00 37.48 ? 44  ALA JF N   1 
ATOM 19945 C CA  . ALA AA 2 44  ? 393.330 243.766 362.193 1.00 37.48 ? 44  ALA JF CA  1 
ATOM 19946 C C   . ALA AA 2 44  ? 393.626 245.181 362.665 1.00 37.48 ? 44  ALA JF C   1 
ATOM 19947 O O   . ALA AA 2 44  ? 392.831 246.101 362.433 1.00 37.48 ? 44  ALA JF O   1 
ATOM 19948 C CB  . ALA AA 2 44  ? 393.600 243.648 360.695 1.00 37.48 ? 44  ALA JF CB  1 
ATOM 19949 N N   . VAL AA 2 45  ? 394.774 245.347 363.315 1.00 36.02 ? 45  VAL JF N   1 
ATOM 19950 C CA  . VAL AA 2 45  ? 395.148 246.581 363.992 1.00 36.02 ? 45  VAL JF CA  1 
ATOM 19951 C C   . VAL AA 2 45  ? 396.495 247.033 363.448 1.00 36.02 ? 45  VAL JF C   1 
ATOM 19952 O O   . VAL AA 2 45  ? 397.516 246.374 363.680 1.00 36.02 ? 45  VAL JF O   1 
ATOM 19953 C CB  . VAL AA 2 45  ? 395.214 246.396 365.513 1.00 36.02 ? 45  VAL JF CB  1 
ATOM 19954 C CG1 . VAL AA 2 45  ? 395.698 247.657 366.160 1.00 36.02 ? 45  VAL JF CG1 1 
ATOM 19955 C CG2 . VAL AA 2 45  ? 393.856 246.021 366.067 1.00 36.02 ? 45  VAL JF CG2 1 
ATOM 19956 N N   . VAL AA 2 46  ? 396.505 248.147 362.722 1.00 36.67 ? 46  VAL JF N   1 
ATOM 19957 C CA  . VAL AA 2 46  ? 397.737 248.782 362.282 1.00 36.67 ? 46  VAL JF CA  1 
ATOM 19958 C C   . VAL AA 2 46  ? 397.959 250.025 363.126 1.00 36.67 ? 46  VAL JF C   1 
ATOM 19959 O O   . VAL AA 2 46  ? 397.035 250.569 363.740 1.00 36.67 ? 46  VAL JF O   1 
ATOM 19960 C CB  . VAL AA 2 46  ? 397.724 249.142 360.785 1.00 36.67 ? 46  VAL JF CB  1 
ATOM 19961 C CG1 . VAL AA 2 46  ? 397.592 247.893 359.950 1.00 36.67 ? 46  VAL JF CG1 1 
ATOM 19962 C CG2 . VAL AA 2 46  ? 396.609 250.123 360.484 1.00 36.67 ? 46  VAL JF CG2 1 
ATOM 19963 N N   . ARG AA 2 47  ? 399.204 250.490 363.147 1.00 40.39 ? 47  ARG JF N   1 
ATOM 19964 C CA  . ARG AA 2 47  ? 399.542 251.589 364.039 1.00 40.39 ? 47  ARG JF CA  1 
ATOM 19965 C C   . ARG AA 2 47  ? 400.736 252.355 363.490 1.00 40.39 ? 47  ARG JF C   1 
ATOM 19966 O O   . ARG AA 2 47  ? 401.838 251.811 363.385 1.00 40.39 ? 47  ARG JF O   1 
ATOM 19967 C CB  . ARG AA 2 47  ? 399.814 251.054 365.440 1.00 40.39 ? 47  ARG JF CB  1 
ATOM 19968 C CG  . ARG AA 2 47  ? 399.828 252.106 366.504 1.00 40.39 ? 47  ARG JF CG  1 
ATOM 19969 C CD  . ARG AA 2 47  ? 399.864 251.470 367.867 1.00 40.39 ? 47  ARG JF CD  1 
ATOM 19970 N NE  . ARG AA 2 47  ? 399.981 252.482 368.903 1.00 40.39 ? 47  ARG JF NE  1 
ATOM 19971 C CZ  . ARG AA 2 47  ? 398.956 253.078 369.489 1.00 40.39 ? 47  ARG JF CZ  1 
ATOM 19972 N NH1 . ARG AA 2 47  ? 397.718 252.756 369.153 1.00 40.39 ? 47  ARG JF NH1 1 
ATOM 19973 N NH2 . ARG AA 2 47  ? 399.176 253.994 370.419 1.00 40.39 ? 47  ARG JF NH2 1 
ATOM 19974 N N   . GLY AA 2 48  ? 400.499 253.614 363.151 1.00 40.01 ? 48  GLY JF N   1 
ATOM 19975 C CA  . GLY AA 2 48  ? 401.517 254.494 362.614 1.00 40.01 ? 48  GLY JF CA  1 
ATOM 19976 C C   . GLY AA 2 48  ? 400.988 255.910 362.598 1.00 40.01 ? 48  GLY JF C   1 
ATOM 19977 O O   . GLY AA 2 48  ? 399.890 256.177 363.086 1.00 40.01 ? 48  GLY JF O   1 
ATOM 19978 N N   . ASP AA 2 49  ? 401.778 256.821 362.027 1.00 40.75 ? 49  ASP JF N   1 
ATOM 19979 C CA  . ASP AA 2 49  ? 401.396 258.230 362.008 1.00 40.75 ? 49  ASP JF CA  1 
ATOM 19980 C C   . ASP AA 2 49  ? 400.158 258.460 361.141 1.00 40.75 ? 49  ASP JF C   1 
ATOM 19981 O O   . ASP AA 2 49  ? 399.865 257.698 360.216 1.00 40.75 ? 49  ASP JF O   1 
ATOM 19982 C CB  . ASP AA 2 49  ? 402.562 259.103 361.543 1.00 40.75 ? 49  ASP JF CB  1 
ATOM 19983 C CG  . ASP AA 2 49  ? 403.182 258.616 360.257 1.00 40.75 ? 49  ASP JF CG  1 
ATOM 19984 O OD1 . ASP AA 2 49  ? 402.809 257.522 359.798 1.00 40.75 ? 49  ASP JF OD1 1 
ATOM 19985 O OD2 . ASP AA 2 49  ? 404.048 259.328 359.707 1.00 40.75 ? 49  ASP JF OD2 1 
ATOM 19986 N N   . VAL AA 2 50  ? 399.442 259.546 361.456 1.00 37.56 ? 50  VAL JF N   1 
ATOM 19987 C CA  . VAL AA 2 50  ? 398.001 259.637 361.213 1.00 37.56 ? 50  VAL JF CA  1 
ATOM 19988 C C   . VAL AA 2 50  ? 397.652 259.710 359.726 1.00 37.56 ? 50  VAL JF C   1 
ATOM 19989 O O   . VAL AA 2 50  ? 396.641 259.138 359.296 1.00 37.56 ? 50  VAL JF O   1 
ATOM 19990 C CB  . VAL AA 2 50  ? 397.431 260.816 362.032 1.00 37.56 ? 50  VAL JF CB  1 
ATOM 19991 C CG1 . VAL AA 2 50  ? 398.124 262.113 361.689 1.00 37.56 ? 50  VAL JF CG1 1 
ATOM 19992 C CG2 . VAL AA 2 50  ? 395.924 260.951 361.855 1.00 37.56 ? 50  VAL JF CG2 1 
ATOM 19993 N N   . ALA AA 2 51  ? 398.492 260.345 358.907 1.00 38.32 ? 51  ALA JF N   1 
ATOM 19994 C CA  . ALA AA 2 51  ? 398.222 260.378 357.474 1.00 38.32 ? 51  ALA JF CA  1 
ATOM 19995 C C   . ALA AA 2 51  ? 398.443 259.010 356.841 1.00 38.32 ? 51  ALA JF C   1 
ATOM 19996 O O   . ALA AA 2 51  ? 397.688 258.600 355.947 1.00 38.32 ? 51  ALA JF O   1 
ATOM 19997 C CB  . ALA AA 2 51  ? 399.093 261.436 356.805 1.00 38.32 ? 51  ALA JF CB  1 
ATOM 19998 N N   . ALA AA 2 52  ? 399.436 258.265 357.336 1.00 37.84 ? 52  ALA JF N   1 
ATOM 19999 C CA  . ALA AA 2 52  ? 399.717 256.944 356.788 1.00 37.84 ? 52  ALA JF CA  1 
ATOM 20000 C C   . ALA AA 2 52  ? 398.629 255.946 357.149 1.00 37.84 ? 52  ALA JF C   1 
ATOM 20001 O O   . ALA AA 2 52  ? 398.214 255.157 356.298 1.00 37.84 ? 52  ALA JF O   1 
ATOM 20002 C CB  . ALA AA 2 52  ? 401.075 256.447 357.269 1.00 37.84 ? 52  ALA JF CB  1 
ATOM 20003 N N   . VAL AA 2 53  ? 398.136 255.970 358.391 1.00 37.33 ? 53  VAL JF N   1 
ATOM 20004 C CA  . VAL AA 2 53  ? 397.048 255.057 358.732 1.00 37.33 ? 53  VAL JF CA  1 
ATOM 20005 C C   . VAL AA 2 53  ? 395.744 255.518 358.097 1.00 37.33 ? 53  VAL JF C   1 
ATOM 20006 O O   . VAL AA 2 53  ? 394.892 254.691 357.761 1.00 37.33 ? 53  VAL JF O   1 
ATOM 20007 C CB  . VAL AA 2 53  ? 396.905 254.881 360.256 1.00 37.33 ? 53  VAL JF CB  1 
ATOM 20008 C CG1 . VAL AA 2 53  ? 398.151 254.279 360.827 1.00 37.33 ? 53  VAL JF CG1 1 
ATOM 20009 C CG2 . VAL AA 2 53  ? 396.621 256.187 360.937 1.00 37.33 ? 53  VAL JF CG2 1 
ATOM 20010 N N   . LYS AA 2 54  ? 395.591 256.825 357.863 1.00 39.16 ? 54  LYS JF N   1 
ATOM 20011 C CA  . LYS AA 2 54  ? 394.393 257.330 357.206 1.00 39.16 ? 54  LYS JF CA  1 
ATOM 20012 C C   . LYS AA 2 54  ? 394.346 256.907 355.743 1.00 39.16 ? 54  LYS JF C   1 
ATOM 20013 O O   . LYS AA 2 54  ? 393.260 256.693 355.197 1.00 39.16 ? 54  LYS JF O   1 
ATOM 20014 C CB  . LYS AA 2 54  ? 394.343 258.851 357.346 1.00 39.16 ? 54  LYS JF CB  1 
ATOM 20015 C CG  . LYS AA 2 54  ? 393.069 259.509 356.859 1.00 39.16 ? 54  LYS JF CG  1 
ATOM 20016 C CD  . LYS AA 2 54  ? 393.124 261.009 357.086 1.00 39.16 ? 54  LYS JF CD  1 
ATOM 20017 C CE  . LYS AA 2 54  ? 391.825 261.678 356.675 1.00 39.16 ? 54  LYS JF CE  1 
ATOM 20018 N NZ  . LYS AA 2 54  ? 391.612 261.616 355.204 1.00 39.16 ? 54  LYS JF NZ  1 
ATOM 20019 N N   . ALA AA 2 55  ? 395.508 256.758 355.103 1.00 39.42 ? 55  ALA JF N   1 
ATOM 20020 C CA  . ALA AA 2 55  ? 395.528 256.189 353.757 1.00 39.42 ? 55  ALA JF CA  1 
ATOM 20021 C C   . ALA AA 2 55  ? 395.447 254.665 353.783 1.00 39.42 ? 55  ALA JF C   1 
ATOM 20022 O O   . ALA AA 2 55  ? 394.784 254.058 352.929 1.00 39.42 ? 55  ALA JF O   1 
ATOM 20023 C CB  . ALA AA 2 55  ? 396.786 256.639 353.017 1.00 39.42 ? 55  ALA JF CB  1 
ATOM 20024 N N   . ALA AA 2 56  ? 396.094 254.034 354.768 1.00 38.97 ? 56  ALA JF N   1 
ATOM 20025 C CA  . ALA AA 2 56  ? 396.191 252.580 354.803 1.00 38.97 ? 56  ALA JF CA  1 
ATOM 20026 C C   . ALA AA 2 56  ? 394.848 251.930 355.096 1.00 38.97 ? 56  ALA JF C   1 
ATOM 20027 O O   . ALA AA 2 56  ? 394.488 250.941 354.453 1.00 38.97 ? 56  ALA JF O   1 
ATOM 20028 C CB  . ALA AA 2 56  ? 397.227 252.152 355.838 1.00 38.97 ? 56  ALA JF CB  1 
ATOM 20029 N N   . THR AA 2 57  ? 394.081 252.476 356.043 1.00 39.69 ? 57  THR JF N   1 
ATOM 20030 C CA  . THR AA 2 57  ? 392.793 251.875 356.364 1.00 39.69 ? 57  THR JF CA  1 
ATOM 20031 C C   . THR AA 2 57  ? 391.762 252.114 355.271 1.00 39.69 ? 57  THR JF C   1 
ATOM 20032 O O   . THR AA 2 57  ? 390.912 251.251 355.037 1.00 39.69 ? 57  THR JF O   1 
ATOM 20033 C CB  . THR AA 2 57  ? 392.268 252.412 357.685 1.00 39.69 ? 57  THR JF CB  1 
ATOM 20034 O OG1 . THR AA 2 57  ? 392.112 253.827 357.573 1.00 39.69 ? 57  THR JF OG1 1 
ATOM 20035 C CG2 . THR AA 2 57  ? 393.228 252.084 358.812 1.00 39.69 ? 57  THR JF CG2 1 
ATOM 20036 N N   . GLU AA 2 58  ? 391.819 253.254 354.579 1.00 42.04 ? 58  GLU JF N   1 
ATOM 20037 C CA  . GLU AA 2 58  ? 390.890 253.447 353.474 1.00 42.04 ? 58  GLU JF CA  1 
ATOM 20038 C C   . GLU AA 2 58  ? 391.306 252.668 352.235 1.00 42.04 ? 58  GLU JF C   1 
ATOM 20039 O O   . GLU AA 2 58  ? 390.481 252.476 351.337 1.00 42.04 ? 58  GLU JF O   1 
ATOM 20040 C CB  . GLU AA 2 58  ? 390.736 254.930 353.129 1.00 42.04 ? 58  GLU JF CB  1 
ATOM 20041 C CG  . GLU AA 2 58  ? 391.918 255.559 352.427 1.00 42.04 ? 58  GLU JF CG  1 
ATOM 20042 C CD  . GLU AA 2 58  ? 391.716 257.040 352.166 1.00 42.04 ? 58  GLU JF CD  1 
ATOM 20043 O OE1 . GLU AA 2 58  ? 390.669 257.581 352.579 1.00 42.04 ? 58  GLU JF OE1 1 
ATOM 20044 O OE2 . GLU AA 2 58  ? 392.600 257.661 351.539 1.00 42.04 ? 58  GLU JF OE2 1 
ATOM 20045 N N   . ALA AA 2 59  ? 392.562 252.220 352.163 1.00 41.71 ? 59  ALA JF N   1 
ATOM 20046 C CA  . ALA AA 2 59  ? 392.915 251.234 351.146 1.00 41.71 ? 59  ALA JF CA  1 
ATOM 20047 C C   . ALA AA 2 59  ? 392.482 249.831 351.557 1.00 41.71 ? 59  ALA JF C   1 
ATOM 20048 O O   . ALA AA 2 59  ? 392.033 249.041 350.718 1.00 41.71 ? 59  ALA JF O   1 
ATOM 20049 C CB  . ALA AA 2 59  ? 394.416 251.269 350.880 1.00 41.71 ? 59  ALA JF CB  1 
ATOM 20050 N N   . GLY AA 2 60  ? 392.600 249.510 352.847 1.00 40.89 ? 60  GLY JF N   1 
ATOM 20051 C CA  . GLY AA 2 60  ? 392.235 248.187 353.319 1.00 40.89 ? 60  GLY JF CA  1 
ATOM 20052 C C   . GLY AA 2 60  ? 390.741 247.949 353.341 1.00 40.89 ? 60  GLY JF C   1 
ATOM 20053 O O   . GLY AA 2 60  ? 390.292 246.811 353.199 1.00 40.89 ? 60  GLY JF O   1 
ATOM 20054 N N   . GLN AA 2 61  ? 389.954 249.009 353.519 1.00 41.25 ? 61  GLN JF N   1 
ATOM 20055 C CA  . GLN AA 2 61  ? 388.508 248.887 353.388 1.00 41.25 ? 61  GLN JF CA  1 
ATOM 20056 C C   . GLN AA 2 61  ? 388.118 248.617 351.943 1.00 41.25 ? 61  GLN JF C   1 
ATOM 20057 O O   . GLN AA 2 61  ? 387.239 247.791 351.673 1.00 41.25 ? 61  GLN JF O   1 
ATOM 20058 C CB  . GLN AA 2 61  ? 387.827 250.157 353.891 1.00 41.25 ? 61  GLN JF CB  1 
ATOM 20059 C CG  . GLN AA 2 61  ? 386.315 250.102 353.854 1.00 41.25 ? 61  GLN JF CG  1 
ATOM 20060 C CD  . GLN AA 2 61  ? 385.679 251.393 354.310 1.00 41.25 ? 61  GLN JF CD  1 
ATOM 20061 O OE1 . GLN AA 2 61  ? 386.368 252.369 354.597 1.00 41.25 ? 61  GLN JF OE1 1 
ATOM 20062 N NE2 . GLN AA 2 61  ? 384.355 251.407 354.380 1.00 41.25 ? 61  GLN JF NE2 1 
ATOM 20063 N N   . ARG AA 2 62  ? 388.772 249.301 351.003 1.00 44.36 ? 62  ARG JF N   1 
ATOM 20064 C CA  . ARG AA 2 62  ? 388.478 249.115 349.589 1.00 44.36 ? 62  ARG JF CA  1 
ATOM 20065 C C   . ARG AA 2 62  ? 388.935 247.748 349.099 1.00 44.36 ? 62  ARG JF C   1 
ATOM 20066 O O   . ARG AA 2 62  ? 388.320 247.176 348.192 1.00 44.36 ? 62  ARG JF O   1 
ATOM 20067 C CB  . ARG AA 2 62  ? 389.142 250.236 348.791 1.00 44.36 ? 62  ARG JF CB  1 
ATOM 20068 C CG  . ARG AA 2 62  ? 388.814 250.285 347.315 1.00 44.36 ? 62  ARG JF CG  1 
ATOM 20069 C CD  . ARG AA 2 62  ? 389.453 251.505 346.677 1.00 44.36 ? 62  ARG JF CD  1 
ATOM 20070 N NE  . ARG AA 2 62  ? 390.911 251.463 346.757 1.00 44.36 ? 62  ARG JF NE  1 
ATOM 20071 C CZ  . ARG AA 2 62  ? 391.646 252.309 347.472 1.00 44.36 ? 62  ARG JF CZ  1 
ATOM 20072 N NH1 . ARG AA 2 62  ? 391.061 253.268 348.176 1.00 44.36 ? 62  ARG JF NH1 1 
ATOM 20073 N NH2 . ARG AA 2 62  ? 392.966 252.195 347.486 1.00 44.36 ? 62  ARG JF NH2 1 
ATOM 20074 N N   . ALA AA 2 63  ? 389.989 247.199 349.696 1.00 43.39 ? 63  ALA JF N   1 
ATOM 20075 C CA  . ALA AA 2 63  ? 390.447 245.865 349.338 1.00 43.39 ? 63  ALA JF CA  1 
ATOM 20076 C C   . ALA AA 2 63  ? 389.792 244.757 350.154 1.00 43.39 ? 63  ALA JF C   1 
ATOM 20077 O O   . ALA AA 2 63  ? 389.944 243.585 349.800 1.00 43.39 ? 63  ALA JF O   1 
ATOM 20078 C CB  . ALA AA 2 63  ? 391.966 245.770 349.488 1.00 43.39 ? 63  ALA JF CB  1 
ATOM 20079 N N   . ALA AA 2 64  ? 389.077 245.086 351.230 1.00 43.05 ? 64  ALA JF N   1 
ATOM 20080 C CA  . ALA AA 2 64  ? 388.429 244.070 352.048 1.00 43.05 ? 64  ALA JF CA  1 
ATOM 20081 C C   . ALA AA 2 64  ? 386.931 243.964 351.812 1.00 43.05 ? 64  ALA JF C   1 
ATOM 20082 O O   . ALA AA 2 64  ? 386.329 242.967 352.223 1.00 43.05 ? 64  ALA JF O   1 
ATOM 20083 C CB  . ALA AA 2 64  ? 388.675 244.337 353.534 1.00 43.05 ? 64  ALA JF CB  1 
ATOM 20084 N N   . GLU AA 2 65  ? 386.314 244.956 351.170 1.00 45.76 ? 65  GLU JF N   1 
ATOM 20085 C CA  . GLU AA 2 65  ? 384.927 244.807 350.750 1.00 45.76 ? 65  GLU JF CA  1 
ATOM 20086 C C   . GLU AA 2 65  ? 384.782 243.909 349.532 1.00 45.76 ? 65  GLU JF C   1 
ATOM 20087 O O   . GLU AA 2 65  ? 383.660 243.503 349.213 1.00 45.76 ? 65  GLU JF O   1 
ATOM 20088 C CB  . GLU AA 2 65  ? 384.308 246.171 350.449 1.00 45.76 ? 65  GLU JF CB  1 
ATOM 20089 C CG  . GLU AA 2 65  ? 384.049 247.020 351.674 1.00 45.76 ? 65  GLU JF CG  1 
ATOM 20090 C CD  . GLU AA 2 65  ? 383.477 248.375 351.325 1.00 45.76 ? 65  GLU JF CD  1 
ATOM 20091 O OE1 . GLU AA 2 65  ? 383.407 248.697 350.121 1.00 45.76 ? 65  GLU JF OE1 1 
ATOM 20092 O OE2 . GLU AA 2 65  ? 383.099 249.119 352.254 1.00 45.76 ? 65  GLU JF OE2 1 
ATOM 20093 N N   . ARG AA 2 66  ? 385.881 243.595 348.847 1.00 47.34 ? 66  ARG JF N   1 
ATOM 20094 C CA  . ARG AA 2 66  ? 385.819 242.724 347.684 1.00 47.34 ? 66  ARG JF CA  1 
ATOM 20095 C C   . ARG AA 2 66  ? 385.732 241.255 348.074 1.00 47.34 ? 66  ARG JF C   1 
ATOM 20096 O O   . ARG AA 2 66  ? 385.182 240.451 347.314 1.00 47.34 ? 66  ARG JF O   1 
ATOM 20097 C CB  . ARG AA 2 66  ? 387.038 242.965 346.795 1.00 47.34 ? 66  ARG JF CB  1 
ATOM 20098 C CG  . ARG AA 2 66  ? 387.078 244.352 346.179 1.00 47.34 ? 66  ARG JF CG  1 
ATOM 20099 C CD  . ARG AA 2 66  ? 388.363 244.586 345.405 1.00 47.34 ? 66  ARG JF CD  1 
ATOM 20100 N NE  . ARG AA 2 66  ? 388.480 243.705 344.247 1.00 47.34 ? 66  ARG JF NE  1 
ATOM 20101 C CZ  . ARG AA 2 66  ? 387.994 243.986 343.043 1.00 47.34 ? 66  ARG JF CZ  1 
ATOM 20102 N NH1 . ARG AA 2 66  ? 387.353 245.127 342.832 1.00 47.34 ? 66  ARG JF NH1 1 
ATOM 20103 N NH2 . ARG AA 2 66  ? 388.149 243.124 342.047 1.00 47.34 ? 66  ARG JF NH2 1 
ATOM 20104 N N   . VAL AA 2 67  ? 386.253 240.886 349.242 1.00 45.44 ? 67  VAL JF N   1 
ATOM 20105 C CA  . VAL AA 2 67  ? 386.297 239.488 349.648 1.00 45.44 ? 67  VAL JF CA  1 
ATOM 20106 C C   . VAL AA 2 67  ? 385.515 239.199 350.922 1.00 45.44 ? 67  VAL JF C   1 
ATOM 20107 O O   . VAL AA 2 67  ? 385.113 238.043 351.127 1.00 45.44 ? 67  VAL JF O   1 
ATOM 20108 C CB  . VAL AA 2 67  ? 387.752 238.998 349.802 1.00 45.44 ? 67  VAL JF CB  1 
ATOM 20109 C CG1 . VAL AA 2 67  ? 388.452 238.996 348.463 1.00 45.44 ? 67  VAL JF CG1 1 
ATOM 20110 C CG2 . VAL AA 2 67  ? 388.503 239.877 350.775 1.00 45.44 ? 67  VAL JF CG2 1 
ATOM 20111 N N   . GLY AA 2 68  ? 385.274 240.178 351.787 1.00 45.36 ? 68  GLY JF N   1 
ATOM 20112 C CA  . GLY AA 2 68  ? 384.651 239.879 353.061 1.00 45.36 ? 68  GLY JF CA  1 
ATOM 20113 C C   . GLY AA 2 68  ? 383.570 240.842 353.496 1.00 45.36 ? 68  GLY JF C   1 
ATOM 20114 O O   . GLY AA 2 68  ? 383.121 241.691 352.720 1.00 45.36 ? 68  GLY JF O   1 
ATOM 20115 N N   . GLU AA 2 69  ? 383.141 240.709 354.748 1.00 46.30 ? 69  GLU JF N   1 
ATOM 20116 C CA  . GLU AA 2 69  ? 382.116 241.564 355.338 1.00 46.30 ? 69  GLU JF CA  1 
ATOM 20117 C C   . GLU AA 2 69  ? 382.812 242.539 356.279 1.00 46.30 ? 69  GLU JF C   1 
ATOM 20118 O O   . GLU AA 2 69  ? 383.203 242.176 357.391 1.00 46.30 ? 69  GLU JF O   1 
ATOM 20119 C CB  . GLU AA 2 69  ? 381.070 240.729 356.068 1.00 46.30 ? 69  GLU JF CB  1 
ATOM 20120 C CG  . GLU AA 2 69  ? 379.932 241.536 356.661 1.00 46.30 ? 69  GLU JF CG  1 
ATOM 20121 C CD  . GLU AA 2 69  ? 378.892 240.666 357.339 1.00 46.30 ? 69  GLU JF CD  1 
ATOM 20122 O OE1 . GLU AA 2 69  ? 379.069 239.430 357.354 1.00 46.30 ? 69  GLU JF OE1 1 
ATOM 20123 O OE2 . GLU AA 2 69  ? 377.899 241.216 357.858 1.00 46.30 ? 69  GLU JF OE2 1 
ATOM 20124 N N   . VAL AA 2 70  ? 382.971 243.779 355.830 1.00 42.29 ? 70  VAL JF N   1 
ATOM 20125 C CA  . VAL AA 2 70  ? 383.648 244.802 356.618 1.00 42.29 ? 70  VAL JF CA  1 
ATOM 20126 C C   . VAL AA 2 70  ? 382.652 245.363 357.626 1.00 42.29 ? 70  VAL JF C   1 
ATOM 20127 O O   . VAL AA 2 70  ? 381.670 246.005 357.250 1.00 42.29 ? 70  VAL JF O   1 
ATOM 20128 C CB  . VAL AA 2 70  ? 384.221 245.905 355.727 1.00 42.29 ? 70  VAL JF CB  1 
ATOM 20129 C CG1 . VAL AA 2 70  ? 384.815 246.996 356.573 1.00 42.29 ? 70  VAL JF CG1 1 
ATOM 20130 C CG2 . VAL AA 2 70  ? 385.271 245.327 354.806 1.00 42.29 ? 70  VAL JF CG2 1 
ATOM 20131 N N   . VAL AA 2 71  ? 382.905 245.122 358.912 1.00 41.03 ? 71  VAL JF N   1 
ATOM 20132 C CA  . VAL AA 2 71  ? 381.974 245.539 359.953 1.00 41.03 ? 71  VAL JF CA  1 
ATOM 20133 C C   . VAL AA 2 71  ? 382.227 246.984 360.359 1.00 41.03 ? 71  VAL JF C   1 
ATOM 20134 O O   . VAL AA 2 71  ? 381.301 247.801 360.410 1.00 41.03 ? 71  VAL JF O   1 
ATOM 20135 C CB  . VAL AA 2 71  ? 382.074 244.587 361.158 1.00 41.03 ? 71  VAL JF CB  1 
ATOM 20136 C CG1 . VAL AA 2 71  ? 381.186 245.066 362.289 1.00 41.03 ? 71  VAL JF CG1 1 
ATOM 20137 C CG2 . VAL AA 2 71  ? 381.700 243.178 360.745 1.00 41.03 ? 71  VAL JF CG2 1 
ATOM 20138 N N   . ALA AA 2 72  ? 383.480 247.330 360.643 1.00 39.33 ? 72  ALA JF N   1 
ATOM 20139 C CA  . ALA AA 2 72  ? 383.786 248.656 361.155 1.00 39.33 ? 72  ALA JF CA  1 
ATOM 20140 C C   . ALA AA 2 72  ? 385.169 249.087 360.697 1.00 39.33 ? 72  ALA JF C   1 
ATOM 20141 O O   . ALA AA 2 72  ? 386.104 248.285 360.679 1.00 39.33 ? 72  ALA JF O   1 
ATOM 20142 C CB  . ALA AA 2 72  ? 383.709 248.688 362.684 1.00 39.33 ? 72  ALA JF CB  1 
ATOM 20143 N N   . VAL AA 2 73  ? 385.280 250.358 360.315 1.00 38.71 ? 73  VAL JF N   1 
ATOM 20144 C CA  . VAL AA 2 73  ? 386.546 251.000 359.980 1.00 38.71 ? 73  VAL JF CA  1 
ATOM 20145 C C   . VAL AA 2 73  ? 386.645 252.271 360.806 1.00 38.71 ? 73  VAL JF C   1 
ATOM 20146 O O   . VAL AA 2 73  ? 385.737 253.107 360.763 1.00 38.71 ? 73  VAL JF O   1 
ATOM 20147 C CB  . VAL AA 2 73  ? 386.645 251.350 358.483 1.00 38.71 ? 73  VAL JF CB  1 
ATOM 20148 C CG1 . VAL AA 2 73  ? 387.970 252.026 358.184 1.00 38.71 ? 73  VAL JF CG1 1 
ATOM 20149 C CG2 . VAL AA 2 73  ? 386.454 250.134 357.621 1.00 38.71 ? 73  VAL JF CG2 1 
ATOM 20150 N N   . HIS AA 2 74  ? 387.739 252.427 361.547 1.00 38.82 ? 74  HIS JF N   1 
ATOM 20151 C CA  . HIS AA 2 74  ? 387.917 253.649 362.315 1.00 38.82 ? 74  HIS JF CA  1 
ATOM 20152 C C   . HIS AA 2 74  ? 389.396 253.926 362.529 1.00 38.82 ? 74  HIS JF C   1 
ATOM 20153 O O   . HIS AA 2 74  ? 390.194 253.000 362.683 1.00 38.82 ? 74  HIS JF O   1 
ATOM 20154 C CB  . HIS AA 2 74  ? 387.191 253.573 363.660 1.00 38.82 ? 74  HIS JF CB  1 
ATOM 20155 C CG  . HIS AA 2 74  ? 387.217 254.855 364.426 1.00 38.82 ? 74  HIS JF CG  1 
ATOM 20156 N ND1 . HIS AA 2 74  ? 386.505 255.968 364.035 1.00 38.82 ? 74  HIS JF ND1 1 
ATOM 20157 C CD2 . HIS AA 2 74  ? 387.869 255.203 365.559 1.00 38.82 ? 74  HIS JF CD2 1 
ATOM 20158 C CE1 . HIS AA 2 74  ? 386.714 256.946 364.896 1.00 38.82 ? 74  HIS JF CE1 1 
ATOM 20159 N NE2 . HIS AA 2 74  ? 387.539 256.509 365.830 1.00 38.82 ? 74  HIS JF NE2 1 
ATOM 20160 N N   . VAL AA 2 75  ? 389.748 255.210 362.526 1.00 37.41 ? 75  VAL JF N   1 
ATOM 20161 C CA  . VAL AA 2 75  ? 391.112 255.678 362.735 1.00 37.41 ? 75  VAL JF CA  1 
ATOM 20162 C C   . VAL AA 2 75  ? 391.116 256.607 363.937 1.00 37.41 ? 75  VAL JF C   1 
ATOM 20163 O O   . VAL AA 2 75  ? 390.357 257.582 363.974 1.00 37.41 ? 75  VAL JF O   1 
ATOM 20164 C CB  . VAL AA 2 75  ? 391.654 256.408 361.495 1.00 37.41 ? 75  VAL JF CB  1 
ATOM 20165 C CG1 . VAL AA 2 75  ? 393.041 256.952 361.758 1.00 37.41 ? 75  VAL JF CG1 1 
ATOM 20166 C CG2 . VAL AA 2 75  ? 391.668 255.486 360.321 1.00 37.41 ? 75  VAL JF CG2 1 
ATOM 20167 N N   . ILE AA 2 76  ? 391.962 256.312 364.911 1.00 37.63 ? 76  ILE JF N   1 
ATOM 20168 C CA  . ILE AA 2 76  ? 392.157 257.168 366.075 1.00 37.63 ? 76  ILE JF CA  1 
ATOM 20169 C C   . ILE AA 2 76  ? 393.491 257.886 365.904 1.00 37.63 ? 76  ILE JF C   1 
ATOM 20170 O O   . ILE AA 2 76  ? 394.536 257.225 365.845 1.00 37.63 ? 76  ILE JF O   1 
ATOM 20171 C CB  . ILE AA 2 76  ? 392.120 256.366 367.384 1.00 37.63 ? 76  ILE JF CB  1 
ATOM 20172 C CG1 . ILE AA 2 76  ? 390.736 255.746 367.576 1.00 37.63 ? 76  ILE JF CG1 1 
ATOM 20173 C CG2 . ILE AA 2 76  ? 392.467 257.252 368.558 1.00 37.63 ? 76  ILE JF CG2 1 
ATOM 20174 C CD1 . ILE AA 2 76  ? 390.662 254.755 368.702 1.00 37.63 ? 76  ILE JF CD1 1 
ATOM 20175 N N   . PRO AA 2 77  ? 393.505 259.218 365.793 1.00 37.11 ? 77  PRO JF N   1 
ATOM 20176 C CA  . PRO AA 2 77  ? 394.784 259.914 365.579 1.00 37.11 ? 77  PRO JF CA  1 
ATOM 20177 C C   . PRO AA 2 77  ? 395.701 259.904 366.789 1.00 37.11 ? 77  PRO JF C   1 
ATOM 20178 O O   . PRO AA 2 77  ? 396.919 259.774 366.626 1.00 37.11 ? 77  PRO JF O   1 
ATOM 20179 C CB  . PRO AA 2 77  ? 394.342 261.335 365.209 1.00 37.11 ? 77  PRO JF CB  1 
ATOM 20180 C CG  . PRO AA 2 77  ? 392.957 261.175 364.688 1.00 37.11 ? 77  PRO JF CG  1 
ATOM 20181 C CD  . PRO AA 2 77  ? 392.355 260.092 365.520 1.00 37.11 ? 77  PRO JF CD  1 
ATOM 20182 N N   . ARG AA 2 78  ? 395.166 260.056 367.998 1.00 39.37 ? 78  ARG JF N   1 
ATOM 20183 C CA  . ARG AA 2 78  ? 395.951 259.900 369.222 1.00 39.37 ? 78  ARG JF CA  1 
ATOM 20184 C C   . ARG AA 2 78  ? 395.137 259.133 370.251 1.00 39.37 ? 78  ARG JF C   1 
ATOM 20185 O O   . ARG AA 2 78  ? 394.280 259.718 370.932 1.00 39.37 ? 78  ARG JF O   1 
ATOM 20186 C CB  . ARG AA 2 78  ? 396.400 261.237 369.804 1.00 39.37 ? 78  ARG JF CB  1 
ATOM 20187 C CG  . ARG AA 2 78  ? 397.521 261.920 369.069 1.00 39.37 ? 78  ARG JF CG  1 
ATOM 20188 C CD  . ARG AA 2 78  ? 397.909 263.193 369.789 1.00 39.37 ? 78  ARG JF CD  1 
ATOM 20189 N NE  . ARG AA 2 78  ? 398.448 262.930 371.119 1.00 39.37 ? 78  ARG JF NE  1 
ATOM 20190 C CZ  . ARG AA 2 78  ? 399.731 262.688 371.370 1.00 39.37 ? 78  ARG JF CZ  1 
ATOM 20191 N NH1 . ARG AA 2 78  ? 400.612 262.676 370.381 1.00 39.37 ? 78  ARG JF NH1 1 
ATOM 20192 N NH2 . ARG AA 2 78  ? 400.133 262.459 372.612 1.00 39.37 ? 78  ARG JF NH2 1 
ATOM 20193 N N   . PRO AA 2 79  ? 395.371 257.833 370.396 1.00 39.74 ? 79  PRO JF N   1 
ATOM 20194 C CA  . PRO AA 2 79  ? 394.791 257.116 371.532 1.00 39.74 ? 79  PRO JF CA  1 
ATOM 20195 C C   . PRO AA 2 79  ? 395.478 257.526 372.824 1.00 39.74 ? 79  PRO JF C   1 
ATOM 20196 O O   . PRO AA 2 79  ? 396.693 257.734 372.865 1.00 39.74 ? 79  PRO JF O   1 
ATOM 20197 C CB  . PRO AA 2 79  ? 395.048 255.644 371.192 1.00 39.74 ? 79  PRO JF CB  1 
ATOM 20198 C CG  . PRO AA 2 79  ? 396.223 255.670 370.297 1.00 39.74 ? 79  PRO JF CG  1 
ATOM 20199 C CD  . PRO AA 2 79  ? 396.115 256.935 369.499 1.00 39.74 ? 79  PRO JF CD  1 
ATOM 20200 N N   . HIS AA 2 80  ? 394.677 257.659 373.877 1.00 40.19 ? 80  HIS JF N   1 
ATOM 20201 C CA  . HIS AA 2 80  ? 395.170 258.040 375.191 1.00 40.19 ? 80  HIS JF CA  1 
ATOM 20202 C C   . HIS AA 2 80  ? 396.042 256.921 375.763 1.00 40.19 ? 80  HIS JF C   1 
ATOM 20203 O O   . HIS AA 2 80  ? 395.968 255.766 375.337 1.00 40.19 ? 80  HIS JF O   1 
ATOM 20204 C CB  . HIS AA 2 80  ? 393.981 258.353 376.101 1.00 40.19 ? 80  HIS JF CB  1 
ATOM 20205 C CG  . HIS AA 2 80  ? 394.335 259.029 377.389 1.00 40.19 ? 80  HIS JF CG  1 
ATOM 20206 N ND1 . HIS AA 2 80  ? 394.656 258.333 378.534 1.00 40.19 ? 80  HIS JF ND1 1 
ATOM 20207 C CD2 . HIS AA 2 80  ? 394.379 260.340 377.723 1.00 40.19 ? 80  HIS JF CD2 1 
ATOM 20208 C CE1 . HIS AA 2 80  ? 394.902 259.186 379.511 1.00 40.19 ? 80  HIS JF CE1 1 
ATOM 20209 N NE2 . HIS AA 2 80  ? 394.741 260.411 379.045 1.00 40.19 ? 80  HIS JF NE2 1 
ATOM 20210 N N   . VAL AA 2 81  ? 396.897 257.281 376.725 1.00 39.79 ? 81  VAL JF N   1 
ATOM 20211 C CA  . VAL AA 2 81  ? 397.883 256.340 377.248 1.00 39.79 ? 81  VAL JF CA  1 
ATOM 20212 C C   . VAL AA 2 81  ? 397.229 255.218 378.058 1.00 39.79 ? 81  VAL JF C   1 
ATOM 20213 O O   . VAL AA 2 81  ? 397.785 254.116 378.151 1.00 39.79 ? 81  VAL JF O   1 
ATOM 20214 C CB  . VAL AA 2 81  ? 398.948 257.120 378.054 1.00 39.79 ? 81  VAL JF CB  1 
ATOM 20215 C CG1 . VAL AA 2 81  ? 398.366 257.716 379.327 1.00 39.79 ? 81  VAL JF CG1 1 
ATOM 20216 C CG2 . VAL AA 2 81  ? 400.184 256.267 378.346 1.00 39.79 ? 81  VAL JF CG2 1 
ATOM 20217 N N   . ASN AA 2 82  ? 396.026 255.442 378.592 1.00 40.50 ? 82  ASN JF N   1 
ATOM 20218 C CA  . ASN AA 2 82  ? 395.332 254.378 379.308 1.00 40.50 ? 82  ASN JF CA  1 
ATOM 20219 C C   . ASN AA 2 82  ? 394.780 253.332 378.345 1.00 40.50 ? 82  ASN JF C   1 
ATOM 20220 O O   . ASN AA 2 82  ? 394.647 252.160 378.718 1.00 40.50 ? 82  ASN JF O   1 
ATOM 20221 C CB  . ASN AA 2 82  ? 394.213 254.975 380.163 1.00 40.50 ? 82  ASN JF CB  1 
ATOM 20222 C CG  . ASN AA 2 82  ? 393.890 254.137 381.392 1.00 40.50 ? 82  ASN JF CG  1 
ATOM 20223 O OD1 . ASN AA 2 82  ? 393.217 254.607 382.307 1.00 40.50 ? 82  ASN JF OD1 1 
ATOM 20224 N ND2 . ASN AA 2 82  ? 394.384 252.905 381.430 1.00 40.50 ? 82  ASN JF ND2 1 
ATOM 20225 N N   . VAL AA 2 83  ? 394.475 253.733 377.108 1.00 40.13 ? 83  VAL JF N   1 
ATOM 20226 C CA  . VAL AA 2 83  ? 394.026 252.785 376.092 1.00 40.13 ? 83  VAL JF CA  1 
ATOM 20227 C C   . VAL AA 2 83  ? 395.153 251.830 375.722 1.00 40.13 ? 83  VAL JF C   1 
ATOM 20228 O O   . VAL AA 2 83  ? 394.963 250.610 375.667 1.00 40.13 ? 83  VAL JF O   1 
ATOM 20229 C CB  . VAL AA 2 83  ? 393.495 253.537 374.860 1.00 40.13 ? 83  VAL JF CB  1 
ATOM 20230 C CG1 . VAL AA 2 83  ? 393.186 252.580 373.736 1.00 40.13 ? 83  VAL JF CG1 1 
ATOM 20231 C CG2 . VAL AA 2 83  ? 392.259 254.323 375.220 1.00 40.13 ? 83  VAL JF CG2 1 
ATOM 20232 N N   . ASP AA 2 84  ? 396.350 252.367 375.485 1.00 42.09 ? 84  ASP JF N   1 
ATOM 20233 C CA  . ASP AA 2 84  ? 397.500 251.520 375.195 1.00 42.09 ? 84  ASP JF CA  1 
ATOM 20234 C C   . ASP AA 2 84  ? 397.972 250.748 376.416 1.00 42.09 ? 84  ASP JF C   1 
ATOM 20235 O O   . ASP AA 2 84  ? 398.605 249.699 376.261 1.00 42.09 ? 84  ASP JF O   1 
ATOM 20236 C CB  . ASP AA 2 84  ? 398.646 252.362 374.645 1.00 42.09 ? 84  ASP JF CB  1 
ATOM 20237 C CG  . ASP AA 2 84  ? 398.356 252.896 373.268 1.00 42.09 ? 84  ASP JF CG  1 
ATOM 20238 O OD1 . ASP AA 2 84  ? 397.610 252.234 372.518 1.00 42.09 ? 84  ASP JF OD1 1 
ATOM 20239 O OD2 . ASP AA 2 84  ? 398.872 253.981 372.928 1.00 42.09 ? 84  ASP JF OD2 1 
ATOM 20240 N N   . ALA AA 2 85  ? 397.686 251.239 377.621 1.00 40.95 ? 85  ALA JF N   1 
ATOM 20241 C CA  . ALA AA 2 85  ? 398.040 250.490 378.818 1.00 40.95 ? 85  ALA JF CA  1 
ATOM 20242 C C   . ALA AA 2 85  ? 397.083 249.333 379.076 1.00 40.95 ? 85  ALA JF C   1 
ATOM 20243 O O   . ALA AA 2 85  ? 397.498 248.307 379.625 1.00 40.95 ? 85  ALA JF O   1 
ATOM 20244 C CB  . ALA AA 2 85  ? 398.074 251.421 380.030 1.00 40.95 ? 85  ALA JF CB  1 
ATOM 20245 N N   . ALA AA 2 86  ? 395.813 249.471 378.693 1.00 40.94 ? 86  ALA JF N   1 
ATOM 20246 C CA  . ALA AA 2 86  ? 394.810 248.441 378.944 1.00 40.94 ? 86  ALA JF CA  1 
ATOM 20247 C C   . ALA AA 2 86  ? 394.591 247.534 377.739 1.00 40.94 ? 86  ALA JF C   1 
ATOM 20248 O O   . ALA AA 2 86  ? 394.735 246.313 377.838 1.00 40.94 ? 86  ALA JF O   1 
ATOM 20249 C CB  . ALA AA 2 86  ? 393.487 249.094 379.353 1.00 40.94 ? 86  ALA JF CB  1 
ATOM 20250 N N   . LEU AA 2 87  ? 394.240 248.108 376.609 1.00 40.48 ? 87  LEU JF N   1 
ATOM 20251 C CA  . LEU AA 2 87  ? 393.897 247.327 375.431 1.00 40.48 ? 87  LEU JF CA  1 
ATOM 20252 C C   . LEU AA 2 87  ? 395.167 246.851 374.724 1.00 40.48 ? 87  LEU JF C   1 
ATOM 20253 O O   . LEU AA 2 87  ? 396.170 247.568 374.704 1.00 40.48 ? 87  LEU JF O   1 
ATOM 20254 C CB  . LEU AA 2 87  ? 393.040 248.165 374.486 1.00 40.48 ? 87  LEU JF CB  1 
ATOM 20255 C CG  . LEU AA 2 87  ? 391.667 248.534 375.057 1.00 40.48 ? 87  LEU JF CG  1 
ATOM 20256 C CD1 . LEU AA 2 87  ? 390.987 249.585 374.220 1.00 40.48 ? 87  LEU JF CD1 1 
ATOM 20257 C CD2 . LEU AA 2 87  ? 390.787 247.319 375.136 1.00 40.48 ? 87  LEU JF CD2 1 
ATOM 20258 N N   . PRO AA 2 88  ? 395.159 245.641 374.145 1.00 41.30 ? 88  PRO JF N   1 
ATOM 20259 C CA  . PRO AA 2 88  ? 396.367 245.094 373.482 1.00 41.30 ? 88  PRO JF CA  1 
ATOM 20260 C C   . PRO AA 2 88  ? 396.620 245.670 372.089 1.00 41.30 ? 88  PRO JF C   1 
ATOM 20261 O O   . PRO AA 2 88  ? 396.270 245.107 371.053 1.00 41.30 ? 88  PRO JF O   1 
ATOM 20262 C CB  . PRO AA 2 88  ? 396.065 243.596 373.425 1.00 41.30 ? 88  PRO JF CB  1 
ATOM 20263 C CG  . PRO AA 2 88  ? 394.579 243.523 373.363 1.00 41.30 ? 88  PRO JF CG  1 
ATOM 20264 C CD  . PRO AA 2 88  ? 394.063 244.656 374.190 1.00 41.30 ? 88  PRO JF CD  1 
ATOM 20265 N N   . LEU AA 2 89  ? 397.268 246.834 372.047 1.00 39.94 ? 89  LEU JF N   1 
ATOM 20266 C CA  . LEU AA 2 89  ? 397.428 247.568 370.797 1.00 39.94 ? 89  LEU JF CA  1 
ATOM 20267 C C   . LEU AA 2 89  ? 398.887 247.728 370.385 1.00 39.94 ? 89  LEU JF C   1 
ATOM 20268 O O   . LEU AA 2 89  ? 399.215 248.649 369.633 1.00 39.94 ? 89  LEU JF O   1 
ATOM 20269 C CB  . LEU AA 2 89  ? 396.745 248.930 370.899 1.00 39.94 ? 89  LEU JF CB  1 
ATOM 20270 C CG  . LEU AA 2 89  ? 395.236 248.797 371.089 1.00 39.94 ? 89  LEU JF CG  1 
ATOM 20271 C CD1 . LEU AA 2 89  ? 394.578 250.145 371.248 1.00 39.94 ? 89  LEU JF CD1 1 
ATOM 20272 C CD2 . LEU AA 2 89  ? 394.635 248.027 369.939 1.00 39.94 ? 89  LEU JF CD2 1 
ATOM 20273 N N   . GLY AA 2 90  ? 399.769 246.850 370.852 1.00 43.31 ? 90  GLY JF N   1 
ATOM 20274 C CA  . GLY AA 2 90  ? 401.115 246.770 370.340 1.00 43.31 ? 90  GLY JF CA  1 
ATOM 20275 C C   . GLY AA 2 90  ? 402.130 247.664 371.016 1.00 43.31 ? 90  GLY JF C   1 
ATOM 20276 O O   . GLY AA 2 90  ? 403.330 247.380 370.933 1.00 43.31 ? 90  GLY JF O   1 
ATOM 20277 N N   . ARG AA 2 91  ? 401.698 248.731 371.683 1.00 46.50 ? 91  ARG JF N   1 
ATOM 20278 C CA  . ARG AA 2 91  ? 402.608 249.658 372.346 1.00 46.50 ? 91  ARG JF CA  1 
ATOM 20279 C C   . ARG AA 2 91  ? 402.454 249.611 373.862 1.00 46.50 ? 91  ARG JF C   1 
ATOM 20280 O O   . ARG AA 2 91  ? 402.507 250.638 374.539 1.00 46.50 ? 91  ARG JF O   1 
ATOM 20281 C CB  . ARG AA 2 91  ? 402.399 251.081 371.844 1.00 46.50 ? 91  ARG JF CB  1 
ATOM 20282 C CG  . ARG AA 2 91  ? 402.676 251.267 370.371 1.00 46.50 ? 91  ARG JF CG  1 
ATOM 20283 C CD  . ARG AA 2 91  ? 404.137 251.107 370.020 1.00 46.50 ? 91  ARG JF CD  1 
ATOM 20284 N NE  . ARG AA 2 91  ? 404.382 251.481 368.631 1.00 46.50 ? 91  ARG JF NE  1 
ATOM 20285 C CZ  . ARG AA 2 91  ? 404.291 250.645 367.603 1.00 46.50 ? 91  ARG JF CZ  1 
ATOM 20286 N NH1 . ARG AA 2 91  ? 403.956 249.379 367.801 1.00 46.50 ? 91  ARG JF NH1 1 
ATOM 20287 N NH2 . ARG AA 2 91  ? 404.531 251.078 366.374 1.00 46.50 ? 91  ARG JF NH2 1 
ATOM 20288 N N   . THR AA 2 92  ? 402.262 248.419 374.406 1.00 49.92 ? 92  THR JF N   1 
ATOM 20289 C CA  . THR AA 2 92  ? 402.140 248.268 375.849 1.00 49.92 ? 92  THR JF CA  1 
ATOM 20290 C C   . THR AA 2 92  ? 403.514 248.391 376.500 1.00 49.92 ? 92  THR JF C   1 
ATOM 20291 O O   . THR AA 2 92  ? 404.436 247.662 376.123 1.00 49.92 ? 92  THR JF O   1 
ATOM 20292 C CB  . THR AA 2 92  ? 401.520 246.921 376.198 1.00 49.92 ? 92  THR JF CB  1 
ATOM 20293 O OG1 . THR AA 2 92  ? 400.230 246.816 375.584 1.00 49.92 ? 92  THR JF OG1 1 
ATOM 20294 C CG2 . THR AA 2 92  ? 401.366 246.786 377.702 1.00 49.92 ? 92  THR JF CG2 1 
ATOM 20295 N N   . PRO AA 2 93  ? 403.694 249.307 377.466 1.00 51.79 ? 93  PRO JF N   1 
ATOM 20296 C CA  . PRO AA 2 93  ? 404.973 249.504 378.159 1.00 51.79 ? 93  PRO JF CA  1 
ATOM 20297 C C   . PRO AA 2 93  ? 405.380 248.313 379.024 1.00 51.79 ? 93  PRO JF C   1 
ATOM 20298 O O   . PRO AA 2 93  ? 404.518 247.517 379.397 1.00 51.79 ? 93  PRO JF O   1 
ATOM 20299 C CB  . PRO AA 2 93  ? 404.710 250.734 379.034 1.00 51.79 ? 93  PRO JF CB  1 
ATOM 20300 C CG  . PRO AA 2 93  ? 403.565 251.429 378.383 1.00 51.79 ? 93  PRO JF CG  1 
ATOM 20301 C CD  . PRO AA 2 93  ? 402.709 250.332 377.847 1.00 51.79 ? 93  PRO JF CD  1 
ATOM 20302 N N   . ALA BA 2 2   ? 406.195 278.687 359.483 1.00 49.79 ? 2   ALA KA N   1 
ATOM 20303 C CA  . ALA BA 2 2   ? 406.797 277.526 360.125 1.00 49.79 ? 2   ALA KA CA  1 
ATOM 20304 C C   . ALA BA 2 2   ? 405.823 276.353 360.130 1.00 49.79 ? 2   ALA KA C   1 
ATOM 20305 O O   . ALA BA 2 2   ? 405.647 275.679 359.117 1.00 49.79 ? 2   ALA KA O   1 
ATOM 20306 C CB  . ALA BA 2 2   ? 407.233 277.868 361.542 1.00 49.79 ? 2   ALA KA CB  1 
ATOM 20307 N N   . ASP BA 2 3   ? 405.191 276.113 361.275 1.00 47.57 ? 3   ASP KA N   1 
ATOM 20308 C CA  . ASP BA 2 3   ? 404.222 275.037 361.377 1.00 47.57 ? 3   ASP KA CA  1 
ATOM 20309 C C   . ASP BA 2 3   ? 402.918 275.424 360.691 1.00 47.57 ? 3   ASP KA C   1 
ATOM 20310 O O   . ASP BA 2 3   ? 402.632 276.600 360.456 1.00 47.57 ? 3   ASP KA O   1 
ATOM 20311 C CB  . ASP BA 2 3   ? 403.959 274.689 362.841 1.00 47.57 ? 3   ASP KA CB  1 
ATOM 20312 C CG  . ASP BA 2 3   ? 405.145 274.018 363.501 1.00 47.57 ? 3   ASP KA CG  1 
ATOM 20313 O OD1 . ASP BA 2 3   ? 405.908 273.332 362.791 1.00 47.57 ? 3   ASP KA OD1 1 
ATOM 20314 O OD2 . ASP BA 2 3   ? 405.315 274.176 364.727 1.00 47.57 ? 3   ASP KA OD2 1 
ATOM 20315 N N   . ALA BA 2 4   ? 402.125 274.409 360.367 1.00 41.32 ? 4   ALA KA N   1 
ATOM 20316 C CA  . ALA BA 2 4   ? 400.820 274.626 359.767 1.00 41.32 ? 4   ALA KA CA  1 
ATOM 20317 C C   . ALA BA 2 4   ? 399.853 275.227 360.782 1.00 41.32 ? 4   ALA KA C   1 
ATOM 20318 O O   . ALA BA 2 4   ? 400.047 275.141 361.996 1.00 41.32 ? 4   ALA KA O   1 
ATOM 20319 C CB  . ALA BA 2 4   ? 400.257 273.317 359.224 1.00 41.32 ? 4   ALA KA CB  1 
ATOM 20320 N N   . LEU BA 2 5   ? 398.785 275.819 360.261 1.00 39.16 ? 5   LEU KA N   1 
ATOM 20321 C CA  . LEU BA 2 5   ? 397.884 276.669 361.022 1.00 39.16 ? 5   LEU KA CA  1 
ATOM 20322 C C   . LEU BA 2 5   ? 396.463 276.132 360.949 1.00 39.16 ? 5   LEU KA C   1 
ATOM 20323 O O   . LEU BA 2 5   ? 396.035 275.634 359.905 1.00 39.16 ? 5   LEU KA O   1 
ATOM 20324 C CB  . LEU BA 2 5   ? 397.933 278.091 360.471 1.00 39.16 ? 5   LEU KA CB  1 
ATOM 20325 C CG  . LEU BA 2 5   ? 397.136 279.200 361.135 1.00 39.16 ? 5   LEU KA CG  1 
ATOM 20326 C CD1 . LEU BA 2 5   ? 397.646 279.377 362.527 1.00 39.16 ? 5   LEU KA CD1 1 
ATOM 20327 C CD2 . LEU BA 2 5   ? 397.307 280.470 360.341 1.00 39.16 ? 5   LEU KA CD2 1 
ATOM 20328 N N   . GLY BA 2 6   ? 395.726 276.243 362.053 1.00 39.89 ? 6   GLY KA N   1 
ATOM 20329 C CA  . GLY BA 2 6   ? 394.324 275.880 362.055 1.00 39.89 ? 6   GLY KA CA  1 
ATOM 20330 C C   . GLY BA 2 6   ? 393.511 276.825 362.911 1.00 39.89 ? 6   GLY KA C   1 
ATOM 20331 O O   . GLY BA 2 6   ? 393.990 277.275 363.953 1.00 39.89 ? 6   GLY KA O   1 
ATOM 20332 N N   . MET BA 2 7   ? 392.289 277.145 362.491 1.00 40.77 ? 7   MET KA N   1 
ATOM 20333 C CA  . MET BA 2 7   ? 391.476 278.139 363.177 1.00 40.77 ? 7   MET KA CA  1 
ATOM 20334 C C   . MET BA 2 7   ? 390.027 277.697 363.261 1.00 40.77 ? 7   MET KA C   1 
ATOM 20335 O O   . MET BA 2 7   ? 389.490 277.121 362.313 1.00 40.77 ? 7   MET KA O   1 
ATOM 20336 C CB  . MET BA 2 7   ? 391.529 279.489 362.468 1.00 40.77 ? 7   MET KA CB  1 
ATOM 20337 C CG  . MET BA 2 7   ? 392.826 280.205 362.631 1.00 40.77 ? 7   MET KA CG  1 
ATOM 20338 S SD  . MET BA 2 7   ? 392.881 281.759 361.758 1.00 40.77 ? 7   MET KA SD  1 
ATOM 20339 C CE  . MET BA 2 7   ? 394.543 282.211 362.195 1.00 40.77 ? 7   MET KA CE  1 
ATOM 20340 N N   . ILE BA 2 8   ? 389.399 277.986 364.396 1.00 40.06 ? 8   ILE KA N   1 
ATOM 20341 C CA  . ILE BA 2 8   ? 387.958 277.828 364.562 1.00 40.06 ? 8   ILE KA CA  1 
ATOM 20342 C C   . ILE BA 2 8   ? 387.408 279.166 365.024 1.00 40.06 ? 8   ILE KA C   1 
ATOM 20343 O O   . ILE BA 2 8   ? 387.760 279.636 366.110 1.00 40.06 ? 8   ILE KA O   1 
ATOM 20344 C CB  . ILE BA 2 8   ? 387.591 276.737 365.581 1.00 40.06 ? 8   ILE KA CB  1 
ATOM 20345 C CG1 . ILE BA 2 8   ? 388.233 275.397 365.235 1.00 40.06 ? 8   ILE KA CG1 1 
ATOM 20346 C CG2 . ILE BA 2 8   ? 386.088 276.572 365.640 1.00 40.06 ? 8   ILE KA CG2 1 
ATOM 20347 C CD1 . ILE BA 2 8   ? 387.770 274.790 363.964 1.00 40.06 ? 8   ILE KA CD1 1 
ATOM 20348 N N   . GLU BA 2 9   ? 386.548 279.778 364.218 1.00 41.25 ? 9   GLU KA N   1 
ATOM 20349 C CA  . GLU BA 2 9   ? 385.880 281.012 364.607 1.00 41.25 ? 9   GLU KA CA  1 
ATOM 20350 C C   . GLU BA 2 9   ? 384.467 280.685 365.065 1.00 41.25 ? 9   GLU KA C   1 
ATOM 20351 O O   . GLU BA 2 9   ? 383.692 280.086 364.317 1.00 41.25 ? 9   GLU KA O   1 
ATOM 20352 C CB  . GLU BA 2 9   ? 385.845 282.021 363.464 1.00 41.25 ? 9   GLU KA CB  1 
ATOM 20353 C CG  . GLU BA 2 9   ? 385.200 283.330 363.867 1.00 41.25 ? 9   GLU KA CG  1 
ATOM 20354 C CD  . GLU BA 2 9   ? 385.234 284.371 362.776 1.00 41.25 ? 9   GLU KA CD  1 
ATOM 20355 O OE1 . GLU BA 2 9   ? 385.764 284.083 361.684 1.00 41.25 ? 9   GLU KA OE1 1 
ATOM 20356 O OE2 . GLU BA 2 9   ? 384.723 285.482 363.015 1.00 41.25 ? 9   GLU KA OE2 1 
ATOM 20357 N N   . VAL BA 2 10  ? 384.143 281.069 366.293 1.00 40.23 ? 10  VAL KA N   1 
ATOM 20358 C CA  . VAL BA 2 10  ? 382.847 280.796 366.897 1.00 40.23 ? 10  VAL KA CA  1 
ATOM 20359 C C   . VAL BA 2 10  ? 382.247 282.118 367.354 1.00 40.23 ? 10  VAL KA C   1 
ATOM 20360 O O   . VAL BA 2 10  ? 382.946 282.959 367.932 1.00 40.23 ? 10  VAL KA O   1 
ATOM 20361 C CB  . VAL BA 2 10  ? 382.971 279.808 368.081 1.00 40.23 ? 10  VAL KA CB  1 
ATOM 20362 C CG1 . VAL BA 2 10  ? 381.623 279.535 368.718 1.00 40.23 ? 10  VAL KA CG1 1 
ATOM 20363 C CG2 . VAL BA 2 10  ? 383.589 278.503 367.639 1.00 40.23 ? 10  VAL KA CG2 1 
ATOM 20364 N N   . ARG BA 2 11  ? 380.959 282.318 367.070 1.00 41.74 ? 11  ARG KA N   1 
ATOM 20365 C CA  . ARG BA 2 11  ? 380.210 283.422 367.666 1.00 41.74 ? 11  ARG KA CA  1 
ATOM 20366 C C   . ARG BA 2 11  ? 379.802 282.987 369.070 1.00 41.74 ? 11  ARG KA C   1 
ATOM 20367 O O   . ARG BA 2 11  ? 378.685 282.529 369.325 1.00 41.74 ? 11  ARG KA O   1 
ATOM 20368 C CB  . ARG BA 2 11  ? 379.004 283.795 366.813 1.00 41.74 ? 11  ARG KA CB  1 
ATOM 20369 C CG  . ARG BA 2 11  ? 378.291 285.051 367.285 1.00 41.74 ? 11  ARG KA CG  1 
ATOM 20370 C CD  . ARG BA 2 11  ? 377.163 285.441 366.355 1.00 41.74 ? 11  ARG KA CD  1 
ATOM 20371 N NE  . ARG BA 2 11  ? 376.557 286.703 366.761 1.00 41.74 ? 11  ARG KA NE  1 
ATOM 20372 C CZ  . ARG BA 2 11  ? 375.575 287.305 366.099 1.00 41.74 ? 11  ARG KA CZ  1 
ATOM 20373 N NH1 . ARG BA 2 11  ? 375.084 286.759 364.996 1.00 41.74 ? 11  ARG KA NH1 1 
ATOM 20374 N NH2 . ARG BA 2 11  ? 375.085 288.455 366.541 1.00 41.74 ? 11  ARG KA NH2 1 
ATOM 20375 N N   . GLY BA 2 12  ? 380.743 283.117 369.998 1.00 40.65 ? 12  GLY KA N   1 
ATOM 20376 C CA  . GLY BA 2 12  ? 380.527 282.644 371.348 1.00 40.65 ? 12  GLY KA CA  1 
ATOM 20377 C C   . GLY BA 2 12  ? 381.773 282.064 371.979 1.00 40.65 ? 12  GLY KA C   1 
ATOM 20378 O O   . GLY BA 2 12  ? 382.546 281.368 371.320 1.00 40.65 ? 12  GLY KA O   1 
ATOM 20379 N N   . PHE BA 2 13  ? 381.972 282.337 373.267 1.00 40.16 ? 13  PHE KA N   1 
ATOM 20380 C CA  . PHE BA 2 13  ? 383.174 281.873 373.946 1.00 40.16 ? 13  PHE KA CA  1 
ATOM 20381 C C   . PHE BA 2 13  ? 383.107 280.383 374.249 1.00 40.16 ? 13  PHE KA C   1 
ATOM 20382 O O   . PHE BA 2 13  ? 384.134 279.699 374.205 1.00 40.16 ? 13  PHE KA O   1 
ATOM 20383 C CB  . PHE BA 2 13  ? 383.372 282.679 375.227 1.00 40.16 ? 13  PHE KA CB  1 
ATOM 20384 C CG  . PHE BA 2 13  ? 384.651 282.386 375.950 1.00 40.16 ? 13  PHE KA CG  1 
ATOM 20385 C CD1 . PHE BA 2 13  ? 385.862 282.818 375.440 1.00 40.16 ? 13  PHE KA CD1 1 
ATOM 20386 C CD2 . PHE BA 2 13  ? 384.639 281.727 377.166 1.00 40.16 ? 13  PHE KA CD2 1 
ATOM 20387 C CE1 . PHE BA 2 13  ? 387.040 282.565 376.112 1.00 40.16 ? 13  PHE KA CE1 1 
ATOM 20388 C CE2 . PHE BA 2 13  ? 385.815 281.475 377.845 1.00 40.16 ? 13  PHE KA CE2 1 
ATOM 20389 C CZ  . PHE BA 2 13  ? 387.016 281.894 377.314 1.00 40.16 ? 13  PHE KA CZ  1 
ATOM 20390 N N   . VAL BA 2 14  ? 381.908 279.863 374.517 1.00 39.03 ? 14  VAL KA N   1 
ATOM 20391 C CA  . VAL BA 2 14  ? 381.751 278.483 374.967 1.00 39.03 ? 14  VAL KA CA  1 
ATOM 20392 C C   . VAL BA 2 14  ? 382.041 277.504 373.835 1.00 39.03 ? 14  VAL KA C   1 
ATOM 20393 O O   . VAL BA 2 14  ? 382.723 276.485 374.032 1.00 39.03 ? 14  VAL KA O   1 
ATOM 20394 C CB  . VAL BA 2 14  ? 380.334 278.292 375.531 1.00 39.03 ? 14  VAL KA CB  1 
ATOM 20395 C CG1 . VAL BA 2 14  ? 380.137 276.884 376.020 1.00 39.03 ? 14  VAL KA CG1 1 
ATOM 20396 C CG2 . VAL BA 2 14  ? 380.077 279.288 376.630 1.00 39.03 ? 14  VAL KA CG2 1 
ATOM 20397 N N   . GLY BA 2 15  ? 381.528 277.795 372.637 1.00 40.24 ? 15  GLY KA N   1 
ATOM 20398 C CA  . GLY BA 2 15  ? 381.829 276.966 371.485 1.00 40.24 ? 15  GLY KA CA  1 
ATOM 20399 C C   . GLY BA 2 15  ? 383.293 277.003 371.106 1.00 40.24 ? 15  GLY KA C   1 
ATOM 20400 O O   . GLY BA 2 15  ? 383.851 275.992 370.679 1.00 40.24 ? 15  GLY KA O   1 
ATOM 20401 N N   . MET BA 2 16  ? 383.945 278.148 371.314 1.00 39.28 ? 16  MET KA N   1 
ATOM 20402 C CA  . MET BA 2 16  ? 385.377 278.246 371.060 1.00 39.28 ? 16  MET KA CA  1 
ATOM 20403 C C   . MET BA 2 16  ? 386.174 277.440 372.076 1.00 39.28 ? 16  MET KA C   1 
ATOM 20404 O O   . MET BA 2 16  ? 387.200 276.850 371.730 1.00 39.28 ? 16  MET KA O   1 
ATOM 20405 C CB  . MET BA 2 16  ? 385.804 279.712 371.070 1.00 39.28 ? 16  MET KA CB  1 
ATOM 20406 C CG  . MET BA 2 16  ? 387.238 279.996 370.644 1.00 39.28 ? 16  MET KA CG  1 
ATOM 20407 S SD  . MET BA 2 16  ? 388.471 279.957 371.959 1.00 39.28 ? 16  MET KA SD  1 
ATOM 20408 C CE  . MET BA 2 16  ? 388.048 281.448 372.835 1.00 39.28 ? 16  MET KA CE  1 
ATOM 20409 N N   . VAL BA 2 17  ? 385.713 277.384 373.328 1.00 38.28 ? 17  VAL KA N   1 
ATOM 20410 C CA  . VAL BA 2 17  ? 386.435 276.610 374.337 1.00 38.28 ? 17  VAL KA CA  1 
ATOM 20411 C C   . VAL BA 2 17  ? 386.269 275.113 374.092 1.00 38.28 ? 17  VAL KA C   1 
ATOM 20412 O O   . VAL BA 2 17  ? 387.232 274.345 374.212 1.00 38.28 ? 17  VAL KA O   1 
ATOM 20413 C CB  . VAL BA 2 17  ? 385.993 277.029 375.750 1.00 38.28 ? 17  VAL KA CB  1 
ATOM 20414 C CG1 . VAL BA 2 17  ? 386.552 276.098 376.800 1.00 38.28 ? 17  VAL KA CG1 1 
ATOM 20415 C CG2 . VAL BA 2 17  ? 386.490 278.417 376.030 1.00 38.28 ? 17  VAL KA CG2 1 
ATOM 20416 N N   . GLU BA 2 18  ? 385.071 274.679 373.689 1.00 39.28 ? 18  GLU KA N   1 
ATOM 20417 C CA  . GLU BA 2 18  ? 384.902 273.267 373.342 1.00 39.28 ? 18  GLU KA CA  1 
ATOM 20418 C C   . GLU BA 2 18  ? 385.663 272.904 372.068 1.00 39.28 ? 18  GLU KA C   1 
ATOM 20419 O O   . GLU BA 2 18  ? 386.233 271.806 371.973 1.00 39.28 ? 18  GLU KA O   1 
ATOM 20420 C CB  . GLU BA 2 18  ? 383.419 272.919 373.213 1.00 39.28 ? 18  GLU KA CB  1 
ATOM 20421 C CG  . GLU BA 2 18  ? 383.139 271.481 372.759 1.00 39.28 ? 18  GLU KA CG  1 
ATOM 20422 C CD  . GLU BA 2 18  ? 383.680 270.406 373.703 1.00 39.28 ? 18  GLU KA CD  1 
ATOM 20423 O OE1 . GLU BA 2 18  ? 383.763 270.639 374.927 1.00 39.28 ? 18  GLU KA OE1 1 
ATOM 20424 O OE2 . GLU BA 2 18  ? 384.031 269.313 373.212 1.00 39.28 ? 18  GLU KA OE2 1 
ATOM 20425 N N   . ALA BA 2 19  ? 385.728 273.829 371.104 1.00 38.71 ? 19  ALA KA N   1 
ATOM 20426 C CA  . ALA BA 2 19  ? 386.536 273.613 369.909 1.00 38.71 ? 19  ALA KA CA  1 
ATOM 20427 C C   . ALA BA 2 19  ? 388.013 273.499 370.255 1.00 38.71 ? 19  ALA KA C   1 
ATOM 20428 O O   . ALA BA 2 19  ? 388.705 272.596 369.779 1.00 38.71 ? 19  ALA KA O   1 
ATOM 20429 C CB  . ALA BA 2 19  ? 386.311 274.750 368.916 1.00 38.71 ? 19  ALA KA CB  1 
ATOM 20430 N N   . ALA BA 2 20  ? 388.503 274.386 371.118 1.00 38.76 ? 20  ALA KA N   1 
ATOM 20431 C CA  . ALA BA 2 20  ? 389.907 274.380 371.495 1.00 38.76 ? 20  ALA KA CA  1 
ATOM 20432 C C   . ALA BA 2 20  ? 390.248 273.243 372.441 1.00 38.76 ? 20  ALA KA C   1 
ATOM 20433 O O   . ALA BA 2 20  ? 391.430 272.951 372.630 1.00 38.76 ? 20  ALA KA O   1 
ATOM 20434 C CB  . ALA BA 2 20  ? 390.278 275.715 372.124 1.00 38.76 ? 20  ALA KA CB  1 
ATOM 20435 N N   . ASP BA 2 21  ? 389.249 272.617 373.057 1.00 39.03 ? 21  ASP KA N   1 
ATOM 20436 C CA  . ASP BA 2 21  ? 389.500 271.397 373.811 1.00 39.03 ? 21  ASP KA CA  1 
ATOM 20437 C C   . ASP BA 2 21  ? 389.580 270.189 372.885 1.00 39.03 ? 21  ASP KA C   1 
ATOM 20438 O O   . ASP BA 2 21  ? 390.494 269.361 373.006 1.00 39.03 ? 21  ASP KA O   1 
ATOM 20439 C CB  . ASP BA 2 21  ? 388.409 271.195 374.858 1.00 39.03 ? 21  ASP KA CB  1 
ATOM 20440 C CG  . ASP BA 2 21  ? 388.670 270.003 375.737 1.00 39.03 ? 21  ASP KA CG  1 
ATOM 20441 O OD1 . ASP BA 2 21  ? 389.564 270.090 376.601 1.00 39.03 ? 21  ASP KA OD1 1 
ATOM 20442 O OD2 . ASP BA 2 21  ? 387.983 268.977 375.563 1.00 39.03 ? 21  ASP KA OD2 1 
ATOM 20443 N N   . ALA BA 2 22  ? 388.639 270.085 371.941 1.00 38.88 ? 22  ALA KA N   1 
ATOM 20444 C CA  . ALA BA 2 22  ? 388.624 268.945 371.032 1.00 38.88 ? 22  ALA KA CA  1 
ATOM 20445 C C   . ALA BA 2 22  ? 389.796 268.969 370.059 1.00 38.88 ? 22  ALA KA C   1 
ATOM 20446 O O   . ALA BA 2 22  ? 390.258 267.904 369.636 1.00 38.88 ? 22  ALA KA O   1 
ATOM 20447 C CB  . ALA BA 2 22  ? 387.309 268.904 370.268 1.00 38.88 ? 22  ALA KA CB  1 
ATOM 20448 N N   . MET BA 2 23  ? 390.300 270.157 369.707 1.00 39.84 ? 23  MET KA N   1 
ATOM 20449 C CA  . MET BA 2 23  ? 391.458 270.234 368.820 1.00 39.84 ? 23  MET KA CA  1 
ATOM 20450 C C   . MET BA 2 23  ? 392.716 269.718 369.503 1.00 39.84 ? 23  MET KA C   1 
ATOM 20451 O O   . MET BA 2 23  ? 393.476 268.942 368.915 1.00 39.84 ? 23  MET KA O   1 
ATOM 20452 C CB  . MET BA 2 23  ? 391.679 271.665 368.329 1.00 39.84 ? 23  MET KA CB  1 
ATOM 20453 C CG  . MET BA 2 23  ? 390.695 272.145 367.283 1.00 39.84 ? 23  MET KA CG  1 
ATOM 20454 S SD  . MET BA 2 23  ? 391.152 273.738 366.577 1.00 39.84 ? 23  MET KA SD  1 
ATOM 20455 C CE  . MET BA 2 23  ? 390.729 274.857 367.905 1.00 39.84 ? 23  MET KA CE  1 
ATOM 20456 N N   . VAL BA 2 24  ? 392.955 270.128 370.749 1.00 36.90 ? 24  VAL KA N   1 
ATOM 20457 C CA  . VAL BA 2 24  ? 394.162 269.679 371.430 1.00 36.90 ? 24  VAL KA CA  1 
ATOM 20458 C C   . VAL BA 2 24  ? 394.021 268.265 371.974 1.00 36.90 ? 24  VAL KA C   1 
ATOM 20459 O O   . VAL BA 2 24  ? 395.034 267.644 372.316 1.00 36.90 ? 24  VAL KA O   1 
ATOM 20460 C CB  . VAL BA 2 24  ? 394.555 270.640 372.562 1.00 36.90 ? 24  VAL KA CB  1 
ATOM 20461 C CG1 . VAL BA 2 24  ? 394.777 272.033 372.012 1.00 36.90 ? 24  VAL KA CG1 1 
ATOM 20462 C CG2 . VAL BA 2 24  ? 393.503 270.652 373.626 1.00 36.90 ? 24  VAL KA CG2 1 
ATOM 20463 N N   . LYS BA 2 25  ? 392.802 267.729 372.068 1.00 36.94 ? 25  LYS KA N   1 
ATOM 20464 C CA  . LYS BA 2 25  ? 392.661 266.328 372.444 1.00 36.94 ? 25  LYS KA CA  1 
ATOM 20465 C C   . LYS BA 2 25  ? 392.673 265.381 371.254 1.00 36.94 ? 25  LYS KA C   1 
ATOM 20466 O O   . LYS BA 2 25  ? 393.060 264.218 371.409 1.00 36.94 ? 25  LYS KA O   1 
ATOM 20467 C CB  . LYS BA 2 25  ? 391.376 266.108 373.240 1.00 36.94 ? 25  LYS KA CB  1 
ATOM 20468 C CG  . LYS BA 2 25  ? 391.439 266.623 374.655 1.00 36.94 ? 25  LYS KA CG  1 
ATOM 20469 C CD  . LYS BA 2 25  ? 390.153 266.328 375.383 1.00 36.94 ? 25  LYS KA CD  1 
ATOM 20470 C CE  . LYS BA 2 25  ? 390.215 266.827 376.804 1.00 36.94 ? 25  LYS KA CE  1 
ATOM 20471 N NZ  . LYS BA 2 25  ? 388.930 266.589 377.511 1.00 36.94 ? 25  LYS KA NZ  1 
ATOM 20472 N N   . ALA BA 2 26  ? 392.267 265.842 370.072 1.00 37.33 ? 26  ALA KA N   1 
ATOM 20473 C CA  . ALA BA 2 26  ? 392.170 264.941 368.931 1.00 37.33 ? 26  ALA KA CA  1 
ATOM 20474 C C   . ALA BA 2 26  ? 393.516 264.691 368.269 1.00 37.33 ? 26  ALA KA C   1 
ATOM 20475 O O   . ALA BA 2 26  ? 393.717 263.625 367.680 1.00 37.33 ? 26  ALA KA O   1 
ATOM 20476 C CB  . ALA BA 2 26  ? 391.187 265.498 367.907 1.00 37.33 ? 26  ALA KA CB  1 
ATOM 20477 N N   . ALA BA 2 27  ? 394.438 265.646 368.343 1.00 37.58 ? 27  ALA KA N   1 
ATOM 20478 C CA  . ALA BA 2 27  ? 395.752 265.477 367.744 1.00 37.58 ? 27  ALA KA CA  1 
ATOM 20479 C C   . ALA BA 2 27  ? 396.763 266.291 368.536 1.00 37.58 ? 27  ALA KA C   1 
ATOM 20480 O O   . ALA BA 2 27  ? 396.412 267.023 369.463 1.00 37.58 ? 27  ALA KA O   1 
ATOM 20481 C CB  . ALA BA 2 27  ? 395.752 265.884 366.271 1.00 37.58 ? 27  ALA KA CB  1 
ATOM 20482 N N   . LYS BA 2 28  ? 398.034 266.149 368.166 1.00 40.60 ? 28  LYS KA N   1 
ATOM 20483 C CA  . LYS BA 2 28  ? 399.110 266.863 368.849 1.00 40.60 ? 28  LYS KA CA  1 
ATOM 20484 C C   . LYS BA 2 28  ? 399.260 268.221 368.181 1.00 40.60 ? 28  LYS KA C   1 
ATOM 20485 O O   . LYS BA 2 28  ? 400.039 268.400 367.245 1.00 40.60 ? 28  LYS KA O   1 
ATOM 20486 C CB  . LYS BA 2 28  ? 400.410 266.070 368.817 1.00 40.60 ? 28  LYS KA CB  1 
ATOM 20487 C CG  . LYS BA 2 28  ? 401.526 266.712 369.631 1.00 40.60 ? 28  LYS KA CG  1 
ATOM 20488 C CD  . LYS BA 2 28  ? 402.773 265.849 369.677 1.00 40.60 ? 28  LYS KA CD  1 
ATOM 20489 C CE  . LYS BA 2 28  ? 403.521 265.891 368.359 1.00 40.60 ? 28  LYS KA CE  1 
ATOM 20490 N NZ  . LYS BA 2 28  ? 404.816 265.167 368.450 1.00 40.60 ? 28  LYS KA NZ  1 
ATOM 20491 N N   . VAL BA 2 29  ? 398.479 269.188 368.655 1.00 39.37 ? 29  VAL KA N   1 
ATOM 20492 C CA  . VAL BA 2 29  ? 398.549 270.562 368.188 1.00 39.37 ? 29  VAL KA CA  1 
ATOM 20493 C C   . VAL BA 2 29  ? 398.813 271.458 369.389 1.00 39.37 ? 29  VAL KA C   1 
ATOM 20494 O O   . VAL BA 2 29  ? 398.764 271.025 370.539 1.00 39.37 ? 29  VAL KA O   1 
ATOM 20495 C CB  . VAL BA 2 29  ? 397.272 271.000 367.453 1.00 39.37 ? 29  VAL KA CB  1 
ATOM 20496 C CG1 . VAL BA 2 29  ? 397.025 270.124 366.248 1.00 39.37 ? 29  VAL KA CG1 1 
ATOM 20497 C CG2 . VAL BA 2 29  ? 396.095 270.955 368.390 1.00 39.37 ? 29  VAL KA CG2 1 
ATOM 20498 N N   . GLU BA 2 30  ? 399.090 272.726 369.106 1.00 41.61 ? 30  GLU KA N   1 
ATOM 20499 C CA  . GLU BA 2 30  ? 399.442 273.698 370.134 1.00 41.61 ? 30  GLU KA CA  1 
ATOM 20500 C C   . GLU BA 2 30  ? 398.495 274.883 370.036 1.00 41.61 ? 30  GLU KA C   1 
ATOM 20501 O O   . GLU BA 2 30  ? 398.601 275.688 369.106 1.00 41.61 ? 30  GLU KA O   1 
ATOM 20502 C CB  . GLU BA 2 30  ? 400.890 274.153 369.985 1.00 41.61 ? 30  GLU KA CB  1 
ATOM 20503 C CG  . GLU BA 2 30  ? 401.322 275.150 371.035 1.00 41.61 ? 30  GLU KA CG  1 
ATOM 20504 C CD  . GLU BA 2 30  ? 402.758 275.586 370.864 1.00 41.61 ? 30  GLU KA CD  1 
ATOM 20505 O OE1 . GLU BA 2 30  ? 403.417 275.109 369.917 1.00 41.61 ? 30  GLU KA OE1 1 
ATOM 20506 O OE2 . GLU BA 2 30  ? 403.227 276.413 371.671 1.00 41.61 ? 30  GLU KA OE2 1 
ATOM 20507 N N   . LEU BA 2 31  ? 397.576 274.993 370.991 1.00 40.30 ? 31  LEU KA N   1 
ATOM 20508 C CA  . LEU BA 2 31  ? 396.706 276.160 371.078 1.00 40.30 ? 31  LEU KA CA  1 
ATOM 20509 C C   . LEU BA 2 31  ? 397.519 277.343 371.582 1.00 40.30 ? 31  LEU KA C   1 
ATOM 20510 O O   . LEU BA 2 31  ? 397.859 277.410 372.766 1.00 40.30 ? 31  LEU KA O   1 
ATOM 20511 C CB  . LEU BA 2 31  ? 395.533 275.881 372.011 1.00 40.30 ? 31  LEU KA CB  1 
ATOM 20512 C CG  . LEU BA 2 31  ? 394.517 277.017 372.125 1.00 40.30 ? 31  LEU KA CG  1 
ATOM 20513 C CD1 . LEU BA 2 31  ? 393.735 277.180 370.836 1.00 40.30 ? 31  LEU KA CD1 1 
ATOM 20514 C CD2 . LEU BA 2 31  ? 393.597 276.813 373.308 1.00 40.30 ? 31  LEU KA CD2 1 
ATOM 20515 N N   . ILE BA 2 32  ? 397.836 278.279 370.688 1.00 41.36 ? 32  ILE KA N   1 
ATOM 20516 C CA  . ILE BA 2 32  ? 398.693 279.395 371.072 1.00 41.36 ? 32  ILE KA CA  1 
ATOM 20517 C C   . ILE BA 2 32  ? 397.920 280.511 371.761 1.00 41.36 ? 32  ILE KA C   1 
ATOM 20518 O O   . ILE BA 2 32  ? 398.529 281.350 372.434 1.00 41.36 ? 32  ILE KA O   1 
ATOM 20519 C CB  . ILE BA 2 32  ? 399.463 279.920 369.846 1.00 41.36 ? 32  ILE KA CB  1 
ATOM 20520 C CG1 . ILE BA 2 32  ? 398.527 280.248 368.674 1.00 41.36 ? 32  ILE KA CG1 1 
ATOM 20521 C CG2 . ILE BA 2 32  ? 400.513 278.914 369.413 1.00 41.36 ? 32  ILE KA CG2 1 
ATOM 20522 C CD1 . ILE BA 2 32  ? 398.098 281.712 368.560 1.00 41.36 ? 32  ILE KA CD1 1 
ATOM 20523 N N   . GLY BA 2 33  ? 396.607 280.553 371.603 1.00 40.15 ? 33  GLY KA N   1 
ATOM 20524 C CA  . GLY BA 2 33  ? 395.814 281.629 372.168 1.00 40.15 ? 33  GLY KA CA  1 
ATOM 20525 C C   . GLY BA 2 33  ? 394.475 281.722 371.459 1.00 40.15 ? 33  GLY KA C   1 
ATOM 20526 O O   . GLY BA 2 33  ? 393.972 280.733 370.928 1.00 40.15 ? 33  GLY KA O   1 
ATOM 20527 N N   . TYR BA 2 34  ? 393.925 282.932 371.454 1.00 38.93 ? 34  TYR KA N   1 
ATOM 20528 C CA  . TYR BA 2 34  ? 392.612 283.163 370.872 1.00 38.93 ? 34  TYR KA CA  1 
ATOM 20529 C C   . TYR BA 2 34  ? 392.485 284.644 370.562 1.00 38.93 ? 34  TYR KA C   1 
ATOM 20530 O O   . TYR BA 2 34  ? 393.108 285.482 371.219 1.00 38.93 ? 34  TYR KA O   1 
ATOM 20531 C CB  . TYR BA 2 34  ? 391.498 282.701 371.817 1.00 38.93 ? 34  TYR KA CB  1 
ATOM 20532 C CG  . TYR BA 2 34  ? 391.280 283.593 373.014 1.00 38.93 ? 34  TYR KA CG  1 
ATOM 20533 C CD1 . TYR BA 2 34  ? 392.164 283.591 374.082 1.00 38.93 ? 34  TYR KA CD1 1 
ATOM 20534 C CD2 . TYR BA 2 34  ? 390.147 284.386 373.105 1.00 38.93 ? 34  TYR KA CD2 1 
ATOM 20535 C CE1 . TYR BA 2 34  ? 391.960 284.397 375.174 1.00 38.93 ? 34  TYR KA CE1 1 
ATOM 20536 C CE2 . TYR BA 2 34  ? 389.927 285.181 374.203 1.00 38.93 ? 34  TYR KA CE2 1 
ATOM 20537 C CZ  . TYR BA 2 34  ? 390.835 285.185 375.234 1.00 38.93 ? 34  TYR KA CZ  1 
ATOM 20538 O OH  . TYR BA 2 34  ? 390.619 285.985 376.330 1.00 38.93 ? 34  TYR KA OH  1 
ATOM 20539 N N   . GLU BA 2 35  ? 391.674 284.959 369.558 1.00 39.90 ? 35  GLU KA N   1 
ATOM 20540 C CA  . GLU BA 2 35  ? 391.537 286.324 369.067 1.00 39.90 ? 35  GLU KA CA  1 
ATOM 20541 C C   . GLU BA 2 35  ? 390.095 286.783 369.209 1.00 39.90 ? 35  GLU KA C   1 
ATOM 20542 O O   . GLU BA 2 35  ? 389.172 286.092 368.764 1.00 39.90 ? 35  GLU KA O   1 
ATOM 20543 C CB  . GLU BA 2 35  ? 391.983 286.433 367.609 1.00 39.90 ? 35  GLU KA CB  1 
ATOM 20544 C CG  . GLU BA 2 35  ? 391.986 287.853 367.067 1.00 39.90 ? 35  GLU KA CG  1 
ATOM 20545 C CD  . GLU BA 2 35  ? 393.056 288.731 367.694 1.00 39.90 ? 35  GLU KA CD  1 
ATOM 20546 O OE1 . GLU BA 2 35  ? 394.098 288.200 368.131 1.00 39.90 ? 35  GLU KA OE1 1 
ATOM 20547 O OE2 . GLU BA 2 35  ? 392.856 289.962 367.747 1.00 39.90 ? 35  GLU KA OE2 1 
ATOM 20548 N N   . LYS BA 2 36  ? 389.912 287.951 369.823 1.00 39.05 ? 36  LYS KA N   1 
ATOM 20549 C CA  . LYS BA 2 36  ? 388.605 288.559 370.051 1.00 39.05 ? 36  LYS KA CA  1 
ATOM 20550 C C   . LYS BA 2 36  ? 388.455 289.732 369.096 1.00 39.05 ? 36  LYS KA C   1 
ATOM 20551 O O   . LYS BA 2 36  ? 389.043 290.793 369.318 1.00 39.05 ? 36  LYS KA O   1 
ATOM 20552 C CB  . LYS BA 2 36  ? 388.475 289.035 371.494 1.00 39.05 ? 36  LYS KA CB  1 
ATOM 20553 C CG  . LYS BA 2 36  ? 388.413 287.929 372.508 1.00 39.05 ? 36  LYS KA CG  1 
ATOM 20554 C CD  . LYS BA 2 36  ? 388.544 288.478 373.910 1.00 39.05 ? 36  LYS KA CD  1 
ATOM 20555 C CE  . LYS BA 2 36  ? 387.326 289.269 374.306 1.00 39.05 ? 36  LYS KA CE  1 
ATOM 20556 N NZ  . LYS BA 2 36  ? 387.401 289.699 375.728 1.00 39.05 ? 36  LYS KA NZ  1 
ATOM 20557 N N   . THR BA 2 37  ? 387.664 289.549 368.045 1.00 39.84 ? 37  THR KA N   1 
ATOM 20558 C CA  . THR BA 2 37  ? 387.439 290.603 367.068 1.00 39.84 ? 37  THR KA CA  1 
ATOM 20559 C C   . THR BA 2 37  ? 386.197 291.428 367.364 1.00 39.84 ? 37  THR KA C   1 
ATOM 20560 O O   . THR BA 2 37  ? 385.738 292.166 366.489 1.00 39.84 ? 37  THR KA O   1 
ATOM 20561 C CB  . THR BA 2 37  ? 387.339 290.010 365.662 1.00 39.84 ? 37  THR KA CB  1 
ATOM 20562 O OG1 . THR BA 2 37  ? 386.246 289.088 365.606 1.00 39.84 ? 37  THR KA OG1 1 
ATOM 20563 C CG2 . THR BA 2 37  ? 388.616 289.287 365.308 1.00 39.84 ? 37  THR KA CG2 1 
ATOM 20564 N N   . GLY BA 2 38  ? 385.642 291.319 368.567 1.00 39.38 ? 38  GLY KA N   1 
ATOM 20565 C CA  . GLY BA 2 38  ? 384.457 292.063 368.931 1.00 39.38 ? 38  GLY KA CA  1 
ATOM 20566 C C   . GLY BA 2 38  ? 383.195 291.491 368.315 1.00 39.38 ? 38  GLY KA C   1 
ATOM 20567 O O   . GLY BA 2 38  ? 383.217 290.633 367.434 1.00 39.38 ? 38  GLY KA O   1 
ATOM 20568 N N   . GLY BA 2 39  ? 382.061 291.982 368.806 1.00 39.22 ? 39  GLY KA N   1 
ATOM 20569 C CA  . GLY BA 2 39  ? 380.773 291.543 368.309 1.00 39.22 ? 39  GLY KA CA  1 
ATOM 20570 C C   . GLY BA 2 39  ? 380.387 290.128 368.668 1.00 39.22 ? 39  GLY KA C   1 
ATOM 20571 O O   . GLY BA 2 39  ? 379.444 289.592 368.082 1.00 39.22 ? 39  GLY KA O   1 
ATOM 20572 N N   . GLY BA 2 40  ? 381.083 289.504 369.611 1.00 39.49 ? 40  GLY KA N   1 
ATOM 20573 C CA  . GLY BA 2 40  ? 380.816 288.135 369.976 1.00 39.49 ? 40  GLY KA CA  1 
ATOM 20574 C C   . GLY BA 2 40  ? 381.600 287.102 369.208 1.00 39.49 ? 40  GLY KA C   1 
ATOM 20575 O O   . GLY BA 2 40  ? 381.471 285.909 369.503 1.00 39.49 ? 40  GLY KA O   1 
ATOM 20576 N N   . TYR BA 2 41  ? 382.404 287.517 368.236 1.00 40.48 ? 41  TYR KA N   1 
ATOM 20577 C CA  . TYR BA 2 41  ? 383.222 286.604 367.452 1.00 40.48 ? 41  TYR KA CA  1 
ATOM 20578 C C   . TYR BA 2 41  ? 384.547 286.375 368.160 1.00 40.48 ? 41  TYR KA C   1 
ATOM 20579 O O   . TYR BA 2 41  ? 385.226 287.333 368.538 1.00 40.48 ? 41  TYR KA O   1 
ATOM 20580 C CB  . TYR BA 2 41  ? 383.479 287.175 366.058 1.00 40.48 ? 41  TYR KA CB  1 
ATOM 20581 C CG  . TYR BA 2 41  ? 382.274 287.229 365.154 1.00 40.48 ? 41  TYR KA CG  1 
ATOM 20582 C CD1 . TYR BA 2 41  ? 381.164 286.434 365.384 1.00 40.48 ? 41  TYR KA CD1 1 
ATOM 20583 C CD2 . TYR BA 2 41  ? 382.245 288.095 364.079 1.00 40.48 ? 41  TYR KA CD2 1 
ATOM 20584 C CE1 . TYR BA 2 41  ? 380.066 286.493 364.550 1.00 40.48 ? 41  TYR KA CE1 1 
ATOM 20585 C CE2 . TYR BA 2 41  ? 381.151 288.166 363.246 1.00 40.48 ? 41  TYR KA CE2 1 
ATOM 20586 C CZ  . TYR BA 2 41  ? 380.063 287.364 363.486 1.00 40.48 ? 41  TYR KA CZ  1 
ATOM 20587 O OH  . TYR BA 2 41  ? 378.969 287.429 362.655 1.00 40.48 ? 41  TYR KA OH  1 
ATOM 20588 N N   . VAL BA 2 42  ? 384.913 285.108 368.346 1.00 38.76 ? 42  VAL KA N   1 
ATOM 20589 C CA  . VAL BA 2 42  ? 386.233 284.747 368.839 1.00 38.76 ? 42  VAL KA CA  1 
ATOM 20590 C C   . VAL BA 2 42  ? 386.792 283.665 367.929 1.00 38.76 ? 42  VAL KA C   1 
ATOM 20591 O O   . VAL BA 2 42  ? 386.060 283.014 367.184 1.00 38.76 ? 42  VAL KA O   1 
ATOM 20592 C CB  . VAL BA 2 42  ? 386.209 284.273 370.304 1.00 38.76 ? 42  VAL KA CB  1 
ATOM 20593 C CG1 . VAL BA 2 42  ? 385.936 285.431 371.236 1.00 38.76 ? 42  VAL KA CG1 1 
ATOM 20594 C CG2 . VAL BA 2 42  ? 385.135 283.255 370.472 1.00 38.76 ? 42  VAL KA CG2 1 
ATOM 20595 N N   . THR BA 2 43  ? 388.110 283.494 367.976 1.00 39.17 ? 43  THR KA N   1 
ATOM 20596 C CA  . THR BA 2 43  ? 388.784 282.549 367.092 1.00 39.17 ? 43  THR KA CA  1 
ATOM 20597 C C   . THR BA 2 43  ? 389.891 281.837 367.849 1.00 39.17 ? 43  THR KA C   1 
ATOM 20598 O O   . THR BA 2 43  ? 390.829 282.481 368.325 1.00 39.17 ? 43  THR KA O   1 
ATOM 20599 C CB  . THR BA 2 43  ? 389.354 283.255 365.862 1.00 39.17 ? 43  THR KA CB  1 
ATOM 20600 O OG1 . THR BA 2 43  ? 388.288 283.852 365.117 1.00 39.17 ? 43  THR KA OG1 1 
ATOM 20601 C CG2 . THR BA 2 43  ? 390.088 282.269 364.983 1.00 39.17 ? 43  THR KA CG2 1 
ATOM 20602 N N   . ALA BA 2 44  ? 389.776 280.517 367.957 1.00 39.57 ? 44  ALA KA N   1 
ATOM 20603 C CA  . ALA BA 2 44  ? 390.825 279.680 368.519 1.00 39.57 ? 44  ALA KA CA  1 
ATOM 20604 C C   . ALA BA 2 44  ? 391.815 279.305 367.430 1.00 39.57 ? 44  ALA KA C   1 
ATOM 20605 O O   . ALA BA 2 44  ? 391.422 278.957 366.312 1.00 39.57 ? 44  ALA KA O   1 
ATOM 20606 C CB  . ALA BA 2 44  ? 390.245 278.412 369.141 1.00 39.57 ? 44  ALA KA CB  1 
ATOM 20607 N N   . VAL BA 2 45  ? 393.098 279.368 367.770 1.00 39.37 ? 45  VAL KA N   1 
ATOM 20608 C CA  . VAL BA 2 45  ? 394.190 279.215 366.816 1.00 39.37 ? 45  VAL KA CA  1 
ATOM 20609 C C   . VAL BA 2 45  ? 395.102 278.102 367.314 1.00 39.37 ? 45  VAL KA C   1 
ATOM 20610 O O   . VAL BA 2 45  ? 395.772 278.257 368.342 1.00 39.37 ? 45  VAL KA O   1 
ATOM 20611 C CB  . VAL BA 2 45  ? 394.973 280.521 366.637 1.00 39.37 ? 45  VAL KA CB  1 
ATOM 20612 C CG1 . VAL BA 2 45  ? 396.157 280.290 365.752 1.00 39.37 ? 45  VAL KA CG1 1 
ATOM 20613 C CG2 . VAL BA 2 45  ? 394.091 281.599 366.043 1.00 39.37 ? 45  VAL KA CG2 1 
ATOM 20614 N N   . VAL BA 2 46  ? 395.130 276.983 366.595 1.00 39.15 ? 46  VAL KA N   1 
ATOM 20615 C CA  . VAL BA 2 46  ? 396.065 275.904 366.878 1.00 39.15 ? 46  VAL KA CA  1 
ATOM 20616 C C   . VAL BA 2 46  ? 397.144 275.905 365.811 1.00 39.15 ? 46  VAL KA C   1 
ATOM 20617 O O   . VAL BA 2 46  ? 396.963 276.411 364.698 1.00 39.15 ? 46  VAL KA O   1 
ATOM 20618 C CB  . VAL BA 2 46  ? 395.386 274.524 366.958 1.00 39.15 ? 46  VAL KA CB  1 
ATOM 20619 C CG1 . VAL BA 2 46  ? 394.422 274.488 368.113 1.00 39.15 ? 46  VAL KA CG1 1 
ATOM 20620 C CG2 . VAL BA 2 46  ? 394.686 274.196 365.656 1.00 39.15 ? 46  VAL KA CG2 1 
ATOM 20621 N N   . ARG BA 2 47  ? 398.282 275.308 366.150 1.00 42.73 ? 47  ARG KA N   1 
ATOM 20622 C CA  . ARG BA 2 47  ? 399.434 275.405 365.269 1.00 42.73 ? 47  ARG KA CA  1 
ATOM 20623 C C   . ARG BA 2 47  ? 400.321 274.182 365.433 1.00 42.73 ? 47  ARG KA C   1 
ATOM 20624 O O   . ARG BA 2 47  ? 400.847 273.926 366.519 1.00 42.73 ? 47  ARG KA O   1 
ATOM 20625 C CB  . ARG BA 2 47  ? 400.201 276.689 365.550 1.00 42.73 ? 47  ARG KA CB  1 
ATOM 20626 C CG  . ARG BA 2 47  ? 401.179 277.025 364.476 1.00 42.73 ? 47  ARG KA CG  1 
ATOM 20627 C CD  . ARG BA 2 47  ? 401.670 278.438 364.619 1.00 42.73 ? 47  ARG KA CD  1 
ATOM 20628 N NE  . ARG BA 2 47  ? 402.629 278.754 363.572 1.00 42.73 ? 47  ARG KA NE  1 
ATOM 20629 C CZ  . ARG BA 2 47  ? 402.302 279.199 362.370 1.00 42.73 ? 47  ARG KA CZ  1 
ATOM 20630 N NH1 . ARG BA 2 47  ? 401.032 279.384 362.052 1.00 42.73 ? 47  ARG KA NH1 1 
ATOM 20631 N NH2 . ARG BA 2 47  ? 403.251 279.453 361.485 1.00 42.73 ? 47  ARG KA NH2 1 
ATOM 20632 N N   . GLY BA 2 48  ? 400.475 273.442 364.345 1.00 42.20 ? 48  GLY KA N   1 
ATOM 20633 C CA  . GLY BA 2 48  ? 401.268 272.231 364.328 1.00 42.20 ? 48  GLY KA CA  1 
ATOM 20634 C C   . GLY BA 2 48  ? 401.372 271.733 362.906 1.00 42.20 ? 48  GLY KA C   1 
ATOM 20635 O O   . GLY BA 2 48  ? 400.911 272.389 361.974 1.00 42.20 ? 48  GLY KA O   1 
ATOM 20636 N N   . ASP BA 2 49  ? 401.968 270.553 362.745 1.00 41.50 ? 49  ASP KA N   1 
ATOM 20637 C CA  . ASP BA 2 49  ? 402.161 270.000 361.411 1.00 41.50 ? 49  ASP KA CA  1 
ATOM 20638 C C   . ASP BA 2 49  ? 400.823 269.634 360.764 1.00 41.50 ? 49  ASP KA C   1 
ATOM 20639 O O   . ASP BA 2 49  ? 399.802 269.473 361.436 1.00 41.50 ? 49  ASP KA O   1 
ATOM 20640 C CB  . ASP BA 2 49  ? 403.105 268.799 361.457 1.00 41.50 ? 49  ASP KA CB  1 
ATOM 20641 C CG  . ASP BA 2 49  ? 402.717 267.789 362.510 1.00 41.50 ? 49  ASP KA CG  1 
ATOM 20642 O OD1 . ASP BA 2 49  ? 401.781 268.066 363.282 1.00 41.50 ? 49  ASP KA OD1 1 
ATOM 20643 O OD2 . ASP BA 2 49  ? 403.358 266.720 362.574 1.00 41.50 ? 49  ASP KA OD2 1 
ATOM 20644 N N   . VAL BA 2 50  ? 400.855 269.512 359.432 1.00 38.44 ? 50  VAL KA N   1 
ATOM 20645 C CA  . VAL BA 2 50  ? 399.658 269.631 358.599 1.00 38.44 ? 50  VAL KA CA  1 
ATOM 20646 C C   . VAL BA 2 50  ? 398.675 268.483 358.825 1.00 38.44 ? 50  VAL KA C   1 
ATOM 20647 O O   . VAL BA 2 50  ? 397.455 268.690 358.790 1.00 38.44 ? 50  VAL KA O   1 
ATOM 20648 C CB  . VAL BA 2 50  ? 400.093 269.778 357.124 1.00 38.44 ? 50  VAL KA CB  1 
ATOM 20649 C CG1 . VAL BA 2 50  ? 400.954 268.613 356.685 1.00 38.44 ? 50  VAL KA CG1 1 
ATOM 20650 C CG2 . VAL BA 2 50  ? 398.901 269.928 356.202 1.00 38.44 ? 50  VAL KA CG2 1 
ATOM 20651 N N   . ALA BA 2 51  ? 399.169 267.286 359.147 1.00 39.17 ? 51  ALA KA N   1 
ATOM 20652 C CA  . ALA BA 2 51  ? 398.269 266.165 359.400 1.00 39.17 ? 51  ALA KA CA  1 
ATOM 20653 C C   . ALA BA 2 51  ? 397.552 266.323 360.734 1.00 39.17 ? 51  ALA KA C   1 
ATOM 20654 O O   . ALA BA 2 51  ? 396.343 266.065 360.833 1.00 39.17 ? 51  ALA KA O   1 
ATOM 20655 C CB  . ALA BA 2 51  ? 399.048 264.854 359.359 1.00 39.17 ? 51  ALA KA CB  1 
ATOM 20656 N N   . ALA BA 2 52  ? 398.273 266.785 361.760 1.00 39.66 ? 52  ALA KA N   1 
ATOM 20657 C CA  . ALA BA 2 52  ? 397.670 266.952 363.076 1.00 39.66 ? 52  ALA KA CA  1 
ATOM 20658 C C   . ALA BA 2 52  ? 396.655 268.086 363.087 1.00 39.66 ? 52  ALA KA C   1 
ATOM 20659 O O   . ALA BA 2 52  ? 395.575 267.939 363.664 1.00 39.66 ? 52  ALA KA O   1 
ATOM 20660 C CB  . ALA BA 2 52  ? 398.746 267.192 364.129 1.00 39.66 ? 52  ALA KA CB  1 
ATOM 20661 N N   . VAL BA 2 53  ? 396.957 269.212 362.434 1.00 38.16 ? 53  VAL KA N   1 
ATOM 20662 C CA  . VAL BA 2 53  ? 395.971 270.288 362.405 1.00 38.16 ? 53  VAL KA CA  1 
ATOM 20663 C C   . VAL BA 2 53  ? 394.829 269.948 361.455 1.00 38.16 ? 53  VAL KA C   1 
ATOM 20664 O O   . VAL BA 2 53  ? 393.690 270.368 361.681 1.00 38.16 ? 53  VAL KA O   1 
ATOM 20665 C CB  . VAL BA 2 53  ? 396.623 271.642 362.055 1.00 38.16 ? 53  VAL KA CB  1 
ATOM 20666 C CG1 . VAL BA 2 53  ? 397.660 272.002 363.086 1.00 38.16 ? 53  VAL KA CG1 1 
ATOM 20667 C CG2 . VAL BA 2 53  ? 397.244 271.627 360.681 1.00 38.16 ? 53  VAL KA CG2 1 
ATOM 20668 N N   . LYS BA 2 54  ? 395.087 269.131 360.428 1.00 39.29 ? 54  LYS KA N   1 
ATOM 20669 C CA  . LYS BA 2 54  ? 394.033 268.754 359.496 1.00 39.29 ? 54  LYS KA CA  1 
ATOM 20670 C C   . LYS BA 2 54  ? 393.062 267.769 360.135 1.00 39.29 ? 54  LYS KA C   1 
ATOM 20671 O O   . LYS BA 2 54  ? 391.885 267.733 359.764 1.00 39.29 ? 54  LYS KA O   1 
ATOM 20672 C CB  . LYS BA 2 54  ? 394.666 268.178 358.227 1.00 39.29 ? 54  LYS KA CB  1 
ATOM 20673 C CG  . LYS BA 2 54  ? 393.725 267.911 357.066 1.00 39.29 ? 54  LYS KA CG  1 
ATOM 20674 C CD  . LYS BA 2 54  ? 394.514 267.436 355.853 1.00 39.29 ? 54  LYS KA CD  1 
ATOM 20675 C CE  . LYS BA 2 54  ? 393.625 267.216 354.639 1.00 39.29 ? 54  LYS KA CE  1 
ATOM 20676 N NZ  . LYS BA 2 54  ? 392.708 266.055 354.813 1.00 39.29 ? 54  LYS KA NZ  1 
ATOM 20677 N N   . ALA BA 2 55  ? 393.528 266.982 361.107 1.00 39.26 ? 55  ALA KA N   1 
ATOM 20678 C CA  . ALA BA 2 55  ? 392.603 266.171 361.894 1.00 39.26 ? 55  ALA KA CA  1 
ATOM 20679 C C   . ALA BA 2 55  ? 391.964 266.979 363.021 1.00 39.26 ? 55  ALA KA C   1 
ATOM 20680 O O   . ALA BA 2 55  ? 390.780 266.792 363.336 1.00 39.26 ? 55  ALA KA O   1 
ATOM 20681 C CB  . ALA BA 2 55  ? 393.328 264.954 362.463 1.00 39.26 ? 55  ALA KA CB  1 
ATOM 20682 N N   . ALA BA 2 56  ? 392.725 267.902 363.615 1.00 40.26 ? 56  ALA KA N   1 
ATOM 20683 C CA  . ALA BA 2 56  ? 392.258 268.616 364.795 1.00 40.26 ? 56  ALA KA CA  1 
ATOM 20684 C C   . ALA BA 2 56  ? 391.157 269.607 364.455 1.00 40.26 ? 56  ALA KA C   1 
ATOM 20685 O O   . ALA BA 2 56  ? 390.179 269.716 365.197 1.00 40.26 ? 56  ALA KA O   1 
ATOM 20686 C CB  . ALA BA 2 56  ? 393.426 269.327 365.474 1.00 40.26 ? 56  ALA KA CB  1 
ATOM 20687 N N   . THR BA 2 57  ? 391.279 270.324 363.334 1.00 40.51 ? 57  THR KA N   1 
ATOM 20688 C CA  . THR BA 2 57  ? 390.241 271.285 362.974 1.00 40.51 ? 57  THR KA CA  1 
ATOM 20689 C C   . THR BA 2 57  ? 388.960 270.591 362.534 1.00 40.51 ? 57  THR KA C   1 
ATOM 20690 O O   . THR BA 2 57  ? 387.861 271.079 362.818 1.00 40.51 ? 57  THR KA O   1 
ATOM 20691 C CB  . THR BA 2 57  ? 390.732 272.219 361.877 1.00 40.51 ? 57  THR KA CB  1 
ATOM 20692 O OG1 . THR BA 2 57  ? 391.116 271.444 360.740 1.00 40.51 ? 57  THR KA OG1 1 
ATOM 20693 C CG2 . THR BA 2 57  ? 391.904 273.042 362.368 1.00 40.51 ? 57  THR KA CG2 1 
ATOM 20694 N N   . GLU BA 2 58  ? 389.068 269.444 361.862 1.00 41.97 ? 58  GLU KA N   1 
ATOM 20695 C CA  . GLU BA 2 58  ? 387.852 268.738 361.482 1.00 41.97 ? 58  GLU KA CA  1 
ATOM 20696 C C   . GLU BA 2 58  ? 387.233 267.983 362.649 1.00 41.97 ? 58  GLU KA C   1 
ATOM 20697 O O   . GLU BA 2 58  ? 386.070 267.580 362.556 1.00 41.97 ? 58  GLU KA O   1 
ATOM 20698 C CB  . GLU BA 2 58  ? 388.110 267.775 360.320 1.00 41.97 ? 58  GLU KA CB  1 
ATOM 20699 C CG  . GLU BA 2 58  ? 388.916 266.546 360.661 1.00 41.97 ? 58  GLU KA CG  1 
ATOM 20700 C CD  . GLU BA 2 58  ? 389.154 265.662 359.453 1.00 41.97 ? 58  GLU KA CD  1 
ATOM 20701 O OE1 . GLU BA 2 58  ? 388.718 266.040 358.346 1.00 41.97 ? 58  GLU KA OE1 1 
ATOM 20702 O OE2 . GLU BA 2 58  ? 389.767 264.585 359.610 1.00 41.97 ? 58  GLU KA OE2 1 
ATOM 20703 N N   . ALA BA 2 59  ? 387.975 267.778 363.740 1.00 41.64 ? 59  ALA KA N   1 
ATOM 20704 C CA  . ALA BA 2 59  ? 387.327 267.313 364.963 1.00 41.64 ? 59  ALA KA CA  1 
ATOM 20705 C C   . ALA BA 2 59  ? 386.726 268.470 365.757 1.00 41.64 ? 59  ALA KA C   1 
ATOM 20706 O O   . ALA BA 2 59  ? 385.663 268.323 366.372 1.00 41.64 ? 59  ALA KA O   1 
ATOM 20707 C CB  . ALA BA 2 59  ? 388.320 266.541 365.823 1.00 41.64 ? 59  ALA KA CB  1 
ATOM 20708 N N   . GLY BA 2 60  ? 387.389 269.628 365.747 1.00 41.36 ? 60  GLY KA N   1 
ATOM 20709 C CA  . GLY BA 2 60  ? 386.898 270.770 366.495 1.00 41.36 ? 60  GLY KA CA  1 
ATOM 20710 C C   . GLY BA 2 60  ? 385.681 271.417 365.870 1.00 41.36 ? 60  GLY KA C   1 
ATOM 20711 O O   . GLY BA 2 60  ? 384.859 272.001 366.577 1.00 41.36 ? 60  GLY KA O   1 
ATOM 20712 N N   . GLN BA 2 61  ? 385.547 271.329 364.546 1.00 43.31 ? 61  GLN KA N   1 
ATOM 20713 C CA  . GLN BA 2 61  ? 384.317 271.775 363.903 1.00 43.31 ? 61  GLN KA CA  1 
ATOM 20714 C C   . GLN BA 2 61  ? 383.157 270.854 364.254 1.00 43.31 ? 61  GLN KA C   1 
ATOM 20715 O O   . GLN BA 2 61  ? 382.026 271.314 364.444 1.00 43.31 ? 61  GLN KA O   1 
ATOM 20716 C CB  . GLN BA 2 61  ? 384.510 271.841 362.389 1.00 43.31 ? 61  GLN KA CB  1 
ATOM 20717 C CG  . GLN BA 2 61  ? 383.312 272.373 361.627 1.00 43.31 ? 61  GLN KA CG  1 
ATOM 20718 C CD  . GLN BA 2 61  ? 383.569 272.472 360.142 1.00 43.31 ? 61  GLN KA CD  1 
ATOM 20719 O OE1 . GLN BA 2 61  ? 384.634 272.092 359.658 1.00 43.31 ? 61  GLN KA OE1 1 
ATOM 20720 N NE2 . GLN BA 2 61  ? 382.594 272.990 359.407 1.00 43.31 ? 61  GLN KA NE2 1 
ATOM 20721 N N   . ARG BA 2 62  ? 383.423 269.551 364.360 1.00 44.84 ? 62  ARG KA N   1 
ATOM 20722 C CA  . ARG BA 2 62  ? 382.370 268.608 364.713 1.00 44.84 ? 62  ARG KA CA  1 
ATOM 20723 C C   . ARG BA 2 62  ? 381.960 268.755 366.172 1.00 44.84 ? 62  ARG KA C   1 
ATOM 20724 O O   . ARG BA 2 62  ? 380.782 268.585 366.504 1.00 44.84 ? 62  ARG KA O   1 
ATOM 20725 C CB  . ARG BA 2 62  ? 382.831 267.180 364.419 1.00 44.84 ? 62  ARG KA CB  1 
ATOM 20726 C CG  . ARG BA 2 62  ? 381.749 266.129 364.573 1.00 44.84 ? 62  ARG KA CG  1 
ATOM 20727 C CD  . ARG BA 2 62  ? 382.230 264.752 364.154 1.00 44.84 ? 62  ARG KA CD  1 
ATOM 20728 N NE  . ARG BA 2 62  ? 383.293 264.246 365.014 1.00 44.84 ? 62  ARG KA NE  1 
ATOM 20729 C CZ  . ARG BA 2 62  ? 384.531 264.000 364.601 1.00 44.84 ? 62  ARG KA CZ  1 
ATOM 20730 N NH1 . ARG BA 2 62  ? 384.863 264.211 363.335 1.00 44.84 ? 62  ARG KA NH1 1 
ATOM 20731 N NH2 . ARG BA 2 62  ? 385.437 263.539 365.453 1.00 44.84 ? 62  ARG KA NH2 1 
ATOM 20732 N N   . ALA BA 2 63  ? 382.900 269.091 367.049 1.00 43.68 ? 63  ALA KA N   1 
ATOM 20733 C CA  . ALA BA 2 63  ? 382.565 269.278 368.453 1.00 43.68 ? 63  ALA KA CA  1 
ATOM 20734 C C   . ALA BA 2 63  ? 382.140 270.700 368.795 1.00 43.68 ? 63  ALA KA C   1 
ATOM 20735 O O   . ALA BA 2 63  ? 381.637 270.925 369.899 1.00 43.68 ? 63  ALA KA O   1 
ATOM 20736 C CB  . ALA BA 2 63  ? 383.746 268.880 369.337 1.00 43.68 ? 63  ALA KA CB  1 
ATOM 20737 N N   . ALA BA 2 64  ? 382.321 271.661 367.892 1.00 42.89 ? 64  ALA KA N   1 
ATOM 20738 C CA  . ALA BA 2 64  ? 381.933 273.038 368.160 1.00 42.89 ? 64  ALA KA CA  1 
ATOM 20739 C C   . ALA BA 2 64  ? 380.558 273.390 367.625 1.00 42.89 ? 64  ALA KA C   1 
ATOM 20740 O O   . ALA BA 2 64  ? 379.953 274.352 368.107 1.00 42.89 ? 64  ALA KA O   1 
ATOM 20741 C CB  . ALA BA 2 64  ? 382.953 274.009 367.562 1.00 42.89 ? 64  ALA KA CB  1 
ATOM 20742 N N   . GLU BA 2 65  ? 380.054 272.646 366.643 1.00 45.96 ? 65  GLU KA N   1 
ATOM 20743 C CA  . GLU BA 2 65  ? 378.693 272.839 366.165 1.00 45.96 ? 65  GLU KA CA  1 
ATOM 20744 C C   . GLU BA 2 65  ? 377.650 272.295 367.127 1.00 45.96 ? 65  GLU KA C   1 
ATOM 20745 O O   . GLU BA 2 65  ? 376.461 272.578 366.951 1.00 45.96 ? 65  GLU KA O   1 
ATOM 20746 C CB  . GLU BA 2 65  ? 378.518 272.182 364.795 1.00 45.96 ? 65  GLU KA CB  1 
ATOM 20747 C CG  . GLU BA 2 65  ? 379.248 272.893 363.674 1.00 45.96 ? 65  GLU KA CG  1 
ATOM 20748 C CD  . GLU BA 2 65  ? 379.110 272.178 362.346 1.00 45.96 ? 65  GLU KA CD  1 
ATOM 20749 O OE1 . GLU BA 2 65  ? 378.565 271.055 362.330 1.00 45.96 ? 65  GLU KA OE1 1 
ATOM 20750 O OE2 . GLU BA 2 65  ? 379.544 272.740 361.319 1.00 45.96 ? 65  GLU KA OE2 1 
ATOM 20751 N N   . ARG BA 2 66  ? 378.063 271.524 368.133 1.00 46.02 ? 66  ARG KA N   1 
ATOM 20752 C CA  . ARG BA 2 66  ? 377.116 271.005 369.109 1.00 46.02 ? 66  ARG KA CA  1 
ATOM 20753 C C   . ARG BA 2 66  ? 376.640 272.094 370.060 1.00 46.02 ? 66  ARG KA C   1 
ATOM 20754 O O   . ARG BA 2 66  ? 375.459 272.136 370.420 1.00 46.02 ? 66  ARG KA O   1 
ATOM 20755 C CB  . ARG BA 2 66  ? 377.752 269.863 369.892 1.00 46.02 ? 66  ARG KA CB  1 
ATOM 20756 C CG  . ARG BA 2 66  ? 378.010 268.624 369.074 1.00 46.02 ? 66  ARG KA CG  1 
ATOM 20757 C CD  . ARG BA 2 66  ? 378.622 267.555 369.947 1.00 46.02 ? 66  ARG KA CD  1 
ATOM 20758 N NE  . ARG BA 2 66  ? 377.739 267.244 371.066 1.00 46.02 ? 66  ARG KA NE  1 
ATOM 20759 C CZ  . ARG BA 2 66  ? 376.733 266.378 371.011 1.00 46.02 ? 66  ARG KA CZ  1 
ATOM 20760 N NH1 . ARG BA 2 66  ? 376.476 265.723 369.886 1.00 46.02 ? 66  ARG KA NH1 1 
ATOM 20761 N NH2 . ARG BA 2 66  ? 375.982 266.166 372.082 1.00 46.02 ? 66  ARG KA NH2 1 
ATOM 20762 N N   . VAL BA 2 67  ? 377.537 272.982 370.479 1.00 43.63 ? 67  VAL KA N   1 
ATOM 20763 C CA  . VAL BA 2 67  ? 377.203 273.986 371.478 1.00 43.63 ? 67  VAL KA CA  1 
ATOM 20764 C C   . VAL BA 2 67  ? 377.208 275.407 370.932 1.00 43.63 ? 67  VAL KA C   1 
ATOM 20765 O O   . VAL BA 2 67  ? 376.536 276.273 371.512 1.00 43.63 ? 67  VAL KA O   1 
ATOM 20766 C CB  . VAL BA 2 67  ? 378.134 273.885 372.702 1.00 43.63 ? 67  VAL KA CB  1 
ATOM 20767 C CG1 . VAL BA 2 67  ? 377.947 272.552 373.383 1.00 43.63 ? 67  VAL KA CG1 1 
ATOM 20768 C CG2 . VAL BA 2 67  ? 379.577 274.058 372.290 1.00 43.63 ? 67  VAL KA CG2 1 
ATOM 20769 N N   . GLY BA 2 68  ? 377.920 275.681 369.843 1.00 44.01 ? 68  GLY KA N   1 
ATOM 20770 C CA  . GLY BA 2 68  ? 378.058 277.051 369.395 1.00 44.01 ? 68  GLY KA CA  1 
ATOM 20771 C C   . GLY BA 2 68  ? 377.714 277.280 367.941 1.00 44.01 ? 68  GLY KA C   1 
ATOM 20772 O O   . GLY BA 2 68  ? 377.194 276.389 367.264 1.00 44.01 ? 68  GLY KA O   1 
ATOM 20773 N N   . GLU BA 2 69  ? 377.992 278.484 367.455 1.00 44.42 ? 69  GLU KA N   1 
ATOM 20774 C CA  . GLU BA 2 69  ? 377.759 278.857 366.066 1.00 44.42 ? 69  GLU KA CA  1 
ATOM 20775 C C   . GLU BA 2 69  ? 379.113 279.021 365.392 1.00 44.42 ? 69  GLU KA C   1 
ATOM 20776 O O   . GLU BA 2 69  ? 379.840 279.978 365.674 1.00 44.42 ? 69  GLU KA O   1 
ATOM 20777 C CB  . GLU BA 2 69  ? 376.943 280.142 365.968 1.00 44.42 ? 69  GLU KA CB  1 
ATOM 20778 C CG  . GLU BA 2 69  ? 376.602 280.537 364.545 1.00 44.42 ? 69  GLU KA CG  1 
ATOM 20779 C CD  . GLU BA 2 69  ? 375.805 281.819 364.475 1.00 44.42 ? 69  GLU KA CD  1 
ATOM 20780 O OE1 . GLU BA 2 69  ? 375.557 282.423 365.539 1.00 44.42 ? 69  GLU KA OE1 1 
ATOM 20781 O OE2 . GLU BA 2 69  ? 375.425 282.223 363.356 1.00 44.42 ? 69  GLU KA OE2 1 
ATOM 20782 N N   . VAL BA 2 70  ? 379.445 278.093 364.505 1.00 42.00 ? 70  VAL KA N   1 
ATOM 20783 C CA  . VAL BA 2 70  ? 380.724 278.102 363.808 1.00 42.00 ? 70  VAL KA CA  1 
ATOM 20784 C C   . VAL BA 2 70  ? 380.607 278.994 362.581 1.00 42.00 ? 70  VAL KA C   1 
ATOM 20785 O O   . VAL BA 2 70  ? 379.743 278.775 361.726 1.00 42.00 ? 70  VAL KA O   1 
ATOM 20786 C CB  . VAL BA 2 70  ? 381.144 276.680 363.419 1.00 42.00 ? 70  VAL KA CB  1 
ATOM 20787 C CG1 . VAL BA 2 70  ? 382.377 276.722 362.569 1.00 42.00 ? 70  VAL KA CG1 1 
ATOM 20788 C CG2 . VAL BA 2 70  ? 381.391 275.855 364.662 1.00 42.00 ? 70  VAL KA CG2 1 
ATOM 20789 N N   . VAL BA 2 71  ? 381.473 280.001 362.493 1.00 42.29 ? 71  VAL KA N   1 
ATOM 20790 C CA  . VAL BA 2 71  ? 381.483 280.921 361.364 1.00 42.29 ? 71  VAL KA CA  1 
ATOM 20791 C C   . VAL BA 2 71  ? 382.361 280.367 360.250 1.00 42.29 ? 71  VAL KA C   1 
ATOM 20792 O O   . VAL BA 2 71  ? 381.900 280.182 359.119 1.00 42.29 ? 71  VAL KA O   1 
ATOM 20793 C CB  . VAL BA 2 71  ? 381.960 282.318 361.792 1.00 42.29 ? 71  VAL KA CB  1 
ATOM 20794 C CG1 . VAL BA 2 71  ? 382.092 283.221 360.583 1.00 42.29 ? 71  VAL KA CG1 1 
ATOM 20795 C CG2 . VAL BA 2 71  ? 380.996 282.916 362.795 1.00 42.29 ? 71  VAL KA CG2 1 
ATOM 20796 N N   . ALA BA 2 72  ? 383.629 280.098 360.554 1.00 41.57 ? 72  ALA KA N   1 
ATOM 20797 C CA  . ALA BA 2 72  ? 384.566 279.675 359.524 1.00 41.57 ? 72  ALA KA CA  1 
ATOM 20798 C C   . ALA BA 2 72  ? 385.611 278.740 360.110 1.00 41.57 ? 72  ALA KA C   1 
ATOM 20799 O O   . ALA BA 2 72  ? 386.114 278.969 361.212 1.00 41.57 ? 72  ALA KA O   1 
ATOM 20800 C CB  . ALA BA 2 72  ? 385.252 280.879 358.873 1.00 41.57 ? 72  ALA KA CB  1 
ATOM 20801 N N   . VAL BA 2 73  ? 385.928 277.689 359.358 1.00 40.92 ? 73  VAL KA N   1 
ATOM 20802 C CA  . VAL BA 2 73  ? 386.991 276.745 359.682 1.00 40.92 ? 73  VAL KA CA  1 
ATOM 20803 C C   . VAL BA 2 73  ? 387.937 276.702 358.494 1.00 40.92 ? 73  VAL KA C   1 
ATOM 20804 O O   . VAL BA 2 73  ? 387.497 276.488 357.359 1.00 40.92 ? 73  VAL KA O   1 
ATOM 20805 C CB  . VAL BA 2 73  ? 386.440 275.337 359.972 1.00 40.92 ? 73  VAL KA CB  1 
ATOM 20806 C CG1 . VAL BA 2 73  ? 387.570 274.363 360.243 1.00 40.92 ? 73  VAL KA CG1 1 
ATOM 20807 C CG2 . VAL BA 2 73  ? 385.483 275.367 361.126 1.00 40.92 ? 73  VAL KA CG2 1 
ATOM 20808 N N   . HIS BA 2 74  ? 389.228 276.899 358.746 1.00 40.72 ? 74  HIS KA N   1 
ATOM 20809 C CA  . HIS BA 2 74  ? 390.178 276.893 357.647 1.00 40.72 ? 74  HIS KA CA  1 
ATOM 20810 C C   . HIS BA 2 74  ? 391.549 276.465 358.143 1.00 40.72 ? 74  HIS KA C   1 
ATOM 20811 O O   . HIS BA 2 74  ? 391.942 276.784 359.267 1.00 40.72 ? 74  HIS KA O   1 
ATOM 20812 C CB  . HIS BA 2 74  ? 390.253 278.269 356.983 1.00 40.72 ? 74  HIS KA CB  1 
ATOM 20813 C CG  . HIS BA 2 74  ? 391.111 278.302 355.762 1.00 40.72 ? 74  HIS KA CG  1 
ATOM 20814 N ND1 . HIS BA 2 74  ? 390.736 277.717 354.573 1.00 40.72 ? 74  HIS KA ND1 1 
ATOM 20815 C CD2 . HIS BA 2 74  ? 392.325 278.854 355.544 1.00 40.72 ? 74  HIS KA CD2 1 
ATOM 20816 C CE1 . HIS BA 2 74  ? 391.683 277.907 353.674 1.00 40.72 ? 74  HIS KA CE1 1 
ATOM 20817 N NE2 . HIS BA 2 74  ? 392.659 278.594 354.238 1.00 40.72 ? 74  HIS KA NE2 1 
ATOM 20818 N N   . VAL BA 2 75  ? 392.265 275.739 357.288 1.00 38.40 ? 75  VAL KA N   1 
ATOM 20819 C CA  . VAL BA 2 75  ? 393.607 275.247 357.568 1.00 38.40 ? 75  VAL KA CA  1 
ATOM 20820 C C   . VAL BA 2 75  ? 394.562 275.891 356.578 1.00 38.40 ? 75  VAL KA C   1 
ATOM 20821 O O   . VAL BA 2 75  ? 394.337 275.829 355.365 1.00 38.40 ? 75  VAL KA O   1 
ATOM 20822 C CB  . VAL BA 2 75  ? 393.678 273.716 357.460 1.00 38.40 ? 75  VAL KA CB  1 
ATOM 20823 C CG1 . VAL BA 2 75  ? 395.099 273.226 357.685 1.00 38.40 ? 75  VAL KA CG1 1 
ATOM 20824 C CG2 . VAL BA 2 75  ? 392.732 273.086 358.439 1.00 38.40 ? 75  VAL KA CG2 1 
ATOM 20825 N N   . ILE BA 2 76  ? 395.619 276.510 357.091 1.00 38.35 ? 76  ILE KA N   1 
ATOM 20826 C CA  . ILE BA 2 76  ? 396.676 277.032 356.234 1.00 38.35 ? 76  ILE KA CA  1 
ATOM 20827 C C   . ILE BA 2 76  ? 397.893 276.137 356.424 1.00 38.35 ? 76  ILE KA C   1 
ATOM 20828 O O   . ILE BA 2 76  ? 398.577 276.230 357.454 1.00 38.35 ? 76  ILE KA O   1 
ATOM 20829 C CB  . ILE BA 2 76  ? 396.981 278.502 356.548 1.00 38.35 ? 76  ILE KA CB  1 
ATOM 20830 C CG1 . ILE BA 2 76  ? 395.732 279.344 356.319 1.00 38.35 ? 76  ILE KA CG1 1 
ATOM 20831 C CG2 . ILE BA 2 76  ? 398.090 279.009 355.661 1.00 38.35 ? 76  ILE KA CG2 1 
ATOM 20832 C CD1 . ILE BA 2 76  ? 395.845 280.743 356.838 1.00 38.35 ? 76  ILE KA CD1 1 
ATOM 20833 N N   . PRO BA 2 77  ? 398.183 275.242 355.476 1.00 38.31 ? 77  PRO KA N   1 
ATOM 20834 C CA  . PRO BA 2 77  ? 399.220 274.227 355.711 1.00 38.31 ? 77  PRO KA CA  1 
ATOM 20835 C C   . PRO BA 2 77  ? 400.633 274.770 355.685 1.00 38.31 ? 77  PRO KA C   1 
ATOM 20836 O O   . PRO BA 2 77  ? 401.541 274.098 356.186 1.00 38.31 ? 77  PRO KA O   1 
ATOM 20837 C CB  . PRO BA 2 77  ? 398.991 273.230 354.571 1.00 38.31 ? 77  PRO KA CB  1 
ATOM 20838 C CG  . PRO BA 2 77  ? 397.585 273.464 354.150 1.00 38.31 ? 77  PRO KA CG  1 
ATOM 20839 C CD  . PRO BA 2 77  ? 397.378 274.926 354.290 1.00 38.31 ? 77  PRO KA CD  1 
ATOM 20840 N N   . ARG BA 2 78  ? 400.851 275.954 355.127 1.00 40.40 ? 78  ARG KA N   1 
ATOM 20841 C CA  . ARG BA 2 78  ? 402.180 276.563 355.086 1.00 40.40 ? 78  ARG KA CA  1 
ATOM 20842 C C   . ARG BA 2 78  ? 402.003 278.070 355.046 1.00 40.40 ? 78  ARG KA C   1 
ATOM 20843 O O   . ARG BA 2 78  ? 401.971 278.685 353.973 1.00 40.40 ? 78  ARG KA O   1 
ATOM 20844 C CB  . ARG BA 2 78  ? 402.976 276.069 353.879 1.00 40.40 ? 78  ARG KA CB  1 
ATOM 20845 C CG  . ARG BA 2 78  ? 404.428 276.507 353.847 1.00 40.40 ? 78  ARG KA CG  1 
ATOM 20846 C CD  . ARG BA 2 78  ? 405.118 275.921 352.632 1.00 40.40 ? 78  ARG KA CD  1 
ATOM 20847 N NE  . ARG BA 2 78  ? 406.518 276.316 352.534 1.00 40.40 ? 78  ARG KA NE  1 
ATOM 20848 C CZ  . ARG BA 2 78  ? 407.325 275.935 351.551 1.00 40.40 ? 78  ARG KA CZ  1 
ATOM 20849 N NH1 . ARG BA 2 78  ? 406.866 275.153 350.586 1.00 40.40 ? 78  ARG KA NH1 1 
ATOM 20850 N NH2 . ARG BA 2 78  ? 408.588 276.334 351.531 1.00 40.40 ? 78  ARG KA NH2 1 
ATOM 20851 N N   . PRO BA 2 79  ? 401.853 278.704 356.207 1.00 40.01 ? 79  PRO KA N   1 
ATOM 20852 C CA  . PRO BA 2 79  ? 401.657 280.154 356.228 1.00 40.01 ? 79  PRO KA CA  1 
ATOM 20853 C C   . PRO BA 2 79  ? 402.948 280.894 355.930 1.00 40.01 ? 79  PRO KA C   1 
ATOM 20854 O O   . PRO BA 2 79  ? 404.044 280.445 356.271 1.00 40.01 ? 79  PRO KA O   1 
ATOM 20855 C CB  . PRO BA 2 79  ? 401.173 280.424 357.654 1.00 40.01 ? 79  PRO KA CB  1 
ATOM 20856 C CG  . PRO BA 2 79  ? 401.753 279.324 358.448 1.00 40.01 ? 79  PRO KA CG  1 
ATOM 20857 C CD  . PRO BA 2 79  ? 401.770 278.121 357.556 1.00 40.01 ? 79  PRO KA CD  1 
ATOM 20858 N N   . HIS BA 2 80  ? 402.798 282.040 355.275 1.00 41.02 ? 80  HIS KA N   1 
ATOM 20859 C CA  . HIS BA 2 80  ? 403.932 282.833 354.834 1.00 41.02 ? 80  HIS KA CA  1 
ATOM 20860 C C   . HIS BA 2 80  ? 404.621 283.472 356.039 1.00 41.02 ? 80  HIS KA C   1 
ATOM 20861 O O   . HIS BA 2 80  ? 404.036 283.614 357.115 1.00 41.02 ? 80  HIS KA O   1 
ATOM 20862 C CB  . HIS BA 2 80  ? 403.457 283.890 353.834 1.00 41.02 ? 80  HIS KA CB  1 
ATOM 20863 C CG  . HIS BA 2 80  ? 404.552 284.513 353.029 1.00 41.02 ? 80  HIS KA CG  1 
ATOM 20864 N ND1 . HIS BA 2 80  ? 405.225 285.646 353.431 1.00 41.02 ? 80  HIS KA ND1 1 
ATOM 20865 C CD2 . HIS BA 2 80  ? 405.084 284.165 351.834 1.00 41.02 ? 80  HIS KA CD2 1 
ATOM 20866 C CE1 . HIS BA 2 80  ? 406.127 285.966 352.521 1.00 41.02 ? 80  HIS KA CE1 1 
ATOM 20867 N NE2 . HIS BA 2 80  ? 406.063 285.082 351.542 1.00 41.02 ? 80  HIS KA NE2 1 
ATOM 20868 N N   . VAL BA 2 81  ? 405.892 283.840 355.855 1.00 39.99 ? 81  VAL KA N   1 
ATOM 20869 C CA  . VAL BA 2 81  ? 406.679 284.377 356.962 1.00 39.99 ? 81  VAL KA CA  1 
ATOM 20870 C C   . VAL BA 2 81  ? 406.199 285.778 357.342 1.00 39.99 ? 81  VAL KA C   1 
ATOM 20871 O O   . VAL BA 2 81  ? 406.301 286.185 358.508 1.00 39.99 ? 81  VAL KA O   1 
ATOM 20872 C CB  . VAL BA 2 81  ? 408.181 284.329 356.601 1.00 39.99 ? 81  VAL KA CB  1 
ATOM 20873 C CG1 . VAL BA 2 81  ? 408.512 285.237 355.423 1.00 39.99 ? 81  VAL KA CG1 1 
ATOM 20874 C CG2 . VAL BA 2 81  ? 409.062 284.644 357.807 1.00 39.99 ? 81  VAL KA CG2 1 
ATOM 20875 N N   . ASN BA 2 82  ? 405.608 286.511 356.394 1.00 40.74 ? 82  ASN KA N   1 
ATOM 20876 C CA  . ASN BA 2 82  ? 405.049 287.821 356.709 1.00 40.74 ? 82  ASN KA CA  1 
ATOM 20877 C C   . ASN BA 2 82  ? 403.771 287.688 357.528 1.00 40.74 ? 82  ASN KA C   1 
ATOM 20878 O O   . ASN BA 2 82  ? 403.448 288.584 358.318 1.00 40.74 ? 82  ASN KA O   1 
ATOM 20879 C CB  . ASN BA 2 82  ? 404.785 288.595 355.417 1.00 40.74 ? 82  ASN KA CB  1 
ATOM 20880 C CG  . ASN BA 2 82  ? 404.834 290.102 355.605 1.00 40.74 ? 82  ASN KA CG  1 
ATOM 20881 O OD1 . ASN BA 2 82  ? 404.895 290.849 354.631 1.00 40.74 ? 82  ASN KA OD1 1 
ATOM 20882 N ND2 . ASN BA 2 82  ? 404.833 290.556 356.852 1.00 40.74 ? 82  ASN KA ND2 1 
ATOM 20883 N N   . VAL BA 2 83  ? 403.051 286.577 357.364 1.00 40.29 ? 83  VAL KA N   1 
ATOM 20884 C CA  . VAL BA 2 83  ? 401.844 286.334 358.145 1.00 40.29 ? 83  VAL KA CA  1 
ATOM 20885 C C   . VAL BA 2 83  ? 402.194 286.088 359.606 1.00 40.29 ? 83  VAL KA C   1 
ATOM 20886 O O   . VAL BA 2 83  ? 401.566 286.648 360.511 1.00 40.29 ? 83  VAL KA O   1 
ATOM 20887 C CB  . VAL BA 2 83  ? 401.063 285.158 357.534 1.00 40.29 ? 83  VAL KA CB  1 
ATOM 20888 C CG1 . VAL BA 2 83  ? 399.859 284.809 358.373 1.00 40.29 ? 83  VAL KA CG1 1 
ATOM 20889 C CG2 . VAL BA 2 83  ? 400.643 285.502 356.133 1.00 40.29 ? 83  VAL KA CG2 1 
ATOM 20890 N N   . ASP BA 2 84  ? 403.216 285.272 359.861 1.00 42.73 ? 84  ASP KA N   1 
ATOM 20891 C CA  . ASP BA 2 84  ? 403.667 285.061 361.230 1.00 42.73 ? 84  ASP KA CA  1 
ATOM 20892 C C   . ASP BA 2 84  ? 404.418 286.262 361.783 1.00 42.73 ? 84  ASP KA C   1 
ATOM 20893 O O   . ASP BA 2 84  ? 404.524 286.400 363.005 1.00 42.73 ? 84  ASP KA O   1 
ATOM 20894 C CB  . ASP BA 2 84  ? 404.548 283.819 361.305 1.00 42.73 ? 84  ASP KA CB  1 
ATOM 20895 C CG  . ASP BA 2 84  ? 403.771 282.550 361.064 1.00 42.73 ? 84  ASP KA CG  1 
ATOM 20896 O OD1 . ASP BA 2 84  ? 402.568 282.522 361.393 1.00 42.73 ? 84  ASP KA OD1 1 
ATOM 20897 O OD2 . ASP BA 2 84  ? 404.358 281.579 360.544 1.00 42.73 ? 84  ASP KA OD2 1 
ATOM 20898 N N   . ALA BA 2 85  ? 404.943 287.129 360.919 1.00 41.85 ? 85  ALA KA N   1 
ATOM 20899 C CA  . ALA BA 2 85  ? 405.608 288.332 361.396 1.00 41.85 ? 85  ALA KA CA  1 
ATOM 20900 C C   . ALA BA 2 85  ? 404.639 289.470 361.687 1.00 41.85 ? 85  ALA KA C   1 
ATOM 20901 O O   . ALA BA 2 85  ? 404.988 290.378 362.448 1.00 41.85 ? 85  ALA KA O   1 
ATOM 20902 C CB  . ALA BA 2 85  ? 406.653 288.792 360.377 1.00 41.85 ? 85  ALA KA CB  1 
ATOM 20903 N N   . ALA BA 2 86  ? 403.438 289.450 361.108 1.00 40.67 ? 86  ALA KA N   1 
ATOM 20904 C CA  . ALA BA 2 86  ? 402.486 290.537 361.294 1.00 40.67 ? 86  ALA KA CA  1 
ATOM 20905 C C   . ALA BA 2 86  ? 401.219 290.142 362.036 1.00 40.67 ? 86  ALA KA C   1 
ATOM 20906 O O   . ALA BA 2 86  ? 400.573 291.009 362.626 1.00 40.67 ? 86  ALA KA O   1 
ATOM 20907 C CB  . ALA BA 2 86  ? 402.093 291.138 359.940 1.00 40.67 ? 86  ALA KA CB  1 
ATOM 20908 N N   . LEU BA 2 87  ? 400.844 288.878 362.017 1.00 39.46 ? 87  LEU KA N   1 
ATOM 20909 C CA  . LEU BA 2 87  ? 399.632 288.514 362.731 1.00 39.46 ? 87  LEU KA CA  1 
ATOM 20910 C C   . LEU BA 2 87  ? 399.977 287.772 364.019 1.00 39.46 ? 87  LEU KA C   1 
ATOM 20911 O O   . LEU BA 2 87  ? 400.953 287.019 364.064 1.00 39.46 ? 87  LEU KA O   1 
ATOM 20912 C CB  . LEU BA 2 87  ? 398.736 287.635 361.855 1.00 39.46 ? 87  LEU KA CB  1 
ATOM 20913 C CG  . LEU BA 2 87  ? 398.286 288.281 360.544 1.00 39.46 ? 87  LEU KA CG  1 
ATOM 20914 C CD1 . LEU BA 2 87  ? 397.472 287.321 359.711 1.00 39.46 ? 87  LEU KA CD1 1 
ATOM 20915 C CD2 . LEU BA 2 87  ? 397.501 289.532 360.799 1.00 39.46 ? 87  LEU KA CD2 1 
ATOM 20916 N N   . PRO BA 2 88  ? 399.206 287.962 365.097 1.00 40.40 ? 88  PRO KA N   1 
ATOM 20917 C CA  . PRO BA 2 88  ? 399.520 287.275 366.370 1.00 40.40 ? 88  PRO KA CA  1 
ATOM 20918 C C   . PRO BA 2 88  ? 399.139 285.797 366.351 1.00 40.40 ? 88  PRO KA C   1 
ATOM 20919 O O   . PRO BA 2 88  ? 398.106 285.359 366.856 1.00 40.40 ? 88  PRO KA O   1 
ATOM 20920 C CB  . PRO BA 2 88  ? 398.695 288.066 367.387 1.00 40.40 ? 88  PRO KA CB  1 
ATOM 20921 C CG  . PRO BA 2 88  ? 397.543 288.583 366.606 1.00 40.40 ? 88  PRO KA CG  1 
ATOM 20922 C CD  . PRO BA 2 88  ? 398.063 288.879 365.235 1.00 40.40 ? 88  PRO KA CD  1 
ATOM 20923 N N   . LEU BA 2 89  ? 400.009 284.982 365.752 1.00 40.72 ? 89  LEU KA N   1 
ATOM 20924 C CA  . LEU BA 2 89  ? 399.707 283.573 365.532 1.00 40.72 ? 89  LEU KA CA  1 
ATOM 20925 C C   . LEU BA 2 89  ? 400.663 282.649 366.275 1.00 40.72 ? 89  LEU KA C   1 
ATOM 20926 O O   . LEU BA 2 89  ? 400.786 281.475 365.916 1.00 40.72 ? 89  LEU KA O   1 
ATOM 20927 C CB  . LEU BA 2 89  ? 399.713 283.257 364.037 1.00 40.72 ? 89  LEU KA CB  1 
ATOM 20928 C CG  . LEU BA 2 89  ? 398.716 284.084 363.226 1.00 40.72 ? 89  LEU KA CG  1 
ATOM 20929 C CD1 . LEU BA 2 89  ? 398.727 283.672 361.770 1.00 40.72 ? 89  LEU KA CD1 1 
ATOM 20930 C CD2 . LEU BA 2 89  ? 397.325 284.010 363.812 1.00 40.72 ? 89  LEU KA CD2 1 
ATOM 20931 N N   . GLY BA 2 90  ? 401.348 283.151 367.296 1.00 44.59 ? 90  GLY KA N   1 
ATOM 20932 C CA  . GLY BA 2 90  ? 402.107 282.308 368.190 1.00 44.59 ? 90  GLY KA CA  1 
ATOM 20933 C C   . GLY BA 2 90  ? 403.537 282.029 367.786 1.00 44.59 ? 90  GLY KA C   1 
ATOM 20934 O O   . GLY BA 2 90  ? 404.267 281.402 368.564 1.00 44.59 ? 90  GLY KA O   1 
ATOM 20935 N N   . ARG BA 2 91  ? 403.966 282.455 366.602 1.00 47.36 ? 91  ARG KA N   1 
ATOM 20936 C CA  . ARG BA 2 91  ? 405.345 282.262 366.167 1.00 47.36 ? 91  ARG KA CA  1 
ATOM 20937 C C   . ARG BA 2 91  ? 405.938 283.563 365.653 1.00 47.36 ? 91  ARG KA C   1 
ATOM 20938 O O   . ARG BA 2 91  ? 406.640 283.587 364.639 1.00 47.36 ? 91  ARG KA O   1 
ATOM 20939 C CB  . ARG BA 2 91  ? 405.448 281.182 365.094 1.00 47.36 ? 91  ARG KA CB  1 
ATOM 20940 C CG  . ARG BA 2 91  ? 405.030 279.798 365.539 1.00 47.36 ? 91  ARG KA CG  1 
ATOM 20941 C CD  . ARG BA 2 91  ? 405.955 279.186 366.564 1.00 47.36 ? 91  ARG KA CD  1 
ATOM 20942 N NE  . ARG BA 2 91  ? 405.603 277.790 366.808 1.00 47.36 ? 91  ARG KA NE  1 
ATOM 20943 C CZ  . ARG BA 2 91  ? 404.710 277.390 367.706 1.00 47.36 ? 91  ARG KA CZ  1 
ATOM 20944 N NH1 . ARG BA 2 91  ? 404.069 278.281 368.448 1.00 47.36 ? 91  ARG KA NH1 1 
ATOM 20945 N NH2 . ARG BA 2 91  ? 404.452 276.100 367.860 1.00 47.36 ? 91  ARG KA NH2 1 
ATOM 20946 N N   . THR BA 2 92  ? 405.664 284.666 366.341 1.00 50.47 ? 92  THR KA N   1 
ATOM 20947 C CA  . THR BA 2 92  ? 406.226 285.954 365.961 1.00 50.47 ? 92  THR KA CA  1 
ATOM 20948 C C   . THR BA 2 92  ? 407.554 286.155 366.677 1.00 50.47 ? 92  THR KA C   1 
ATOM 20949 O O   . THR BA 2 92  ? 407.570 286.221 367.913 1.00 50.47 ? 92  THR KA O   1 
ATOM 20950 C CB  . THR BA 2 92  ? 405.273 287.083 366.309 1.00 50.47 ? 92  THR KA CB  1 
ATOM 20951 O OG1 . THR BA 2 92  ? 404.026 286.880 365.636 1.00 50.47 ? 92  THR KA OG1 1 
ATOM 20952 C CG2 . THR BA 2 92  ? 405.859 288.415 365.875 1.00 50.47 ? 92  THR KA CG2 1 
ATOM 20953 N N   . PRO BA 2 93  ? 408.683 286.251 365.956 1.00 53.66 ? 93  PRO KA N   1 
ATOM 20954 C CA  . PRO BA 2 93  ? 410.015 286.385 366.557 1.00 53.66 ? 93  PRO KA CA  1 
ATOM 20955 C C   . PRO BA 2 93  ? 410.220 287.719 367.270 1.00 53.66 ? 93  PRO KA C   1 
ATOM 20956 O O   . PRO BA 2 93  ? 410.087 288.765 366.634 1.00 53.66 ? 93  PRO KA O   1 
ATOM 20957 C CB  . PRO BA 2 93  ? 410.955 286.272 365.351 1.00 53.66 ? 93  PRO KA CB  1 
ATOM 20958 C CG  . PRO BA 2 93  ? 410.150 285.593 364.293 1.00 53.66 ? 93  PRO KA CG  1 
ATOM 20959 C CD  . PRO BA 2 93  ? 408.763 286.103 364.494 1.00 53.66 ? 93  PRO KA CD  1 
ATOM 20960 N N   . ALA CA 2 2   ? 393.002 270.734 385.019 1.00 43.31 ? 2   ALA KB N   1 
ATOM 20961 C CA  . ALA CA 2 2   ? 392.846 270.377 386.424 1.00 43.31 ? 2   ALA KB CA  1 
ATOM 20962 C C   . ALA CA 2 2   ? 391.390 270.057 386.747 1.00 43.31 ? 2   ALA KB C   1 
ATOM 20963 O O   . ALA CA 2 2   ? 390.904 268.968 386.443 1.00 43.31 ? 2   ALA KB O   1 
ATOM 20964 C CB  . ALA CA 2 2   ? 393.359 271.500 387.317 1.00 43.31 ? 2   ALA KB CB  1 
ATOM 20965 N N   . ASP CA 2 3   ? 390.698 271.013 387.362 1.00 41.16 ? 3   ASP KB N   1 
ATOM 20966 C CA  . ASP CA 2 3   ? 389.306 270.829 387.729 1.00 41.16 ? 3   ASP KB CA  1 
ATOM 20967 C C   . ASP CA 2 3   ? 388.402 270.940 386.507 1.00 41.16 ? 3   ASP KB C   1 
ATOM 20968 O O   . ASP CA 2 3   ? 388.809 271.372 385.427 1.00 41.16 ? 3   ASP KB O   1 
ATOM 20969 C CB  . ASP CA 2 3   ? 388.883 271.849 388.782 1.00 41.16 ? 3   ASP KB CB  1 
ATOM 20970 C CG  . ASP CA 2 3   ? 389.485 271.566 390.138 1.00 41.16 ? 3   ASP KB CG  1 
ATOM 20971 O OD1 . ASP CA 2 3   ? 389.750 270.382 390.433 1.00 41.16 ? 3   ASP KB OD1 1 
ATOM 20972 O OD2 . ASP CA 2 3   ? 389.685 272.524 390.912 1.00 41.16 ? 3   ASP KB OD2 1 
ATOM 20973 N N   . ALA CA 2 4   ? 387.150 270.550 386.701 1.00 36.00 ? 4   ALA KB N   1 
ATOM 20974 C CA  . ALA CA 2 4   ? 386.154 270.578 385.647 1.00 36.00 ? 4   ALA KB CA  1 
ATOM 20975 C C   . ALA CA 2 4   ? 385.633 271.989 385.425 1.00 36.00 ? 4   ALA KB C   1 
ATOM 20976 O O   . ALA CA 2 4   ? 385.607 272.818 386.338 1.00 36.00 ? 4   ALA KB O   1 
ATOM 20977 C CB  . ALA CA 2 4   ? 384.993 269.650 385.989 1.00 36.00 ? 4   ALA KB CB  1 
ATOM 20978 N N   . LEU CA 2 5   ? 385.178 272.235 384.203 1.00 35.40 ? 5   LEU KB N   1 
ATOM 20979 C CA  . LEU CA 2 5   ? 384.856 273.561 383.699 1.00 35.40 ? 5   LEU KB CA  1 
ATOM 20980 C C   . LEU CA 2 5   ? 383.366 273.667 383.410 1.00 35.40 ? 5   LEU KB C   1 
ATOM 20981 O O   . LEU CA 2 5   ? 382.754 272.710 382.933 1.00 35.40 ? 5   LEU KB O   1 
ATOM 20982 C CB  . LEU CA 2 5   ? 385.657 273.827 382.427 1.00 35.40 ? 5   LEU KB CB  1 
ATOM 20983 C CG  . LEU CA 2 5   ? 385.524 275.128 381.654 1.00 35.40 ? 5   LEU KB CG  1 
ATOM 20984 C CD1 . LEU CA 2 5   ? 385.970 276.283 382.500 1.00 35.40 ? 5   LEU KB CD1 1 
ATOM 20985 C CD2 . LEU CA 2 5   ? 386.371 275.024 380.412 1.00 35.40 ? 5   LEU KB CD2 1 
ATOM 20986 N N   . GLY CA 2 6   ? 382.782 274.831 383.689 1.00 36.25 ? 6   GLY KB N   1 
ATOM 20987 C CA  . GLY CA 2 6   ? 381.380 275.045 383.387 1.00 36.25 ? 6   GLY KB CA  1 
ATOM 20988 C C   . GLY CA 2 6   ? 381.114 276.467 382.948 1.00 36.25 ? 6   GLY KB C   1 
ATOM 20989 O O   . GLY CA 2 6   ? 381.680 277.404 383.515 1.00 36.25 ? 6   GLY KB O   1 
ATOM 20990 N N   . MET CA 2 7   ? 380.268 276.651 381.936 1.00 37.51 ? 7   MET KB N   1 
ATOM 20991 C CA  . MET CA 2 7   ? 380.092 277.954 381.311 1.00 37.51 ? 7   MET KB CA  1 
ATOM 20992 C C   . MET CA 2 7   ? 378.636 278.209 380.969 1.00 37.51 ? 7   MET KB C   1 
ATOM 20993 O O   . MET CA 2 7   ? 377.958 277.339 380.418 1.00 37.51 ? 7   MET KB O   1 
ATOM 20994 C CB  . MET CA 2 7   ? 380.908 278.072 380.027 1.00 37.51 ? 7   MET KB CB  1 
ATOM 20995 C CG  . MET CA 2 7   ? 382.382 278.167 380.235 1.00 37.51 ? 7   MET KB CG  1 
ATOM 20996 S SD  . MET CA 2 7   ? 383.275 278.227 378.695 1.00 37.51 ? 7   MET KB SD  1 
ATOM 20997 C CE  . MET CA 2 7   ? 384.917 278.277 379.366 1.00 37.51 ? 7   MET KB CE  1 
ATOM 20998 N N   . ILE CA 2 8   ? 378.171 279.417 381.273 1.00 39.17 ? 8   ILE KB N   1 
ATOM 20999 C CA  . ILE CA 2 8   ? 376.886 279.911 380.787 1.00 39.17 ? 8   ILE KB CA  1 
ATOM 21000 C C   . ILE CA 2 8   ? 377.162 281.188 380.014 1.00 39.17 ? 8   ILE KB C   1 
ATOM 21001 O O   . ILE CA 2 8   ? 377.627 282.174 380.594 1.00 39.17 ? 8   ILE KB O   1 
ATOM 21002 C CB  . ILE CA 2 8   ? 375.894 280.201 381.922 1.00 39.17 ? 8   ILE KB CB  1 
ATOM 21003 C CG1 . ILE CA 2 8   ? 375.776 279.028 382.887 1.00 39.17 ? 8   ILE KB CG1 1 
ATOM 21004 C CG2 . ILE CA 2 8   ? 374.531 280.510 381.332 1.00 39.17 ? 8   ILE KB CG2 1 
ATOM 21005 C CD1 . ILE CA 2 8   ? 375.225 277.790 382.297 1.00 39.17 ? 8   ILE KB CD1 1 
ATOM 21006 N N   . GLU CA 2 9   ? 376.875 281.184 378.720 1.00 41.18 ? 9   GLU KB N   1 
ATOM 21007 C CA  . GLU CA 2 9   ? 376.999 282.392 377.918 1.00 41.18 ? 9   GLU KB CA  1 
ATOM 21008 C C   . GLU CA 2 9   ? 375.625 283.006 377.711 1.00 41.18 ? 9   GLU KB C   1 
ATOM 21009 O O   . GLU CA 2 9   ? 374.694 282.321 377.282 1.00 41.18 ? 9   GLU KB O   1 
ATOM 21010 C CB  . GLU CA 2 9   ? 377.657 282.108 376.572 1.00 41.18 ? 9   GLU KB CB  1 
ATOM 21011 C CG  . GLU CA 2 9   ? 377.825 283.354 375.739 1.00 41.18 ? 9   GLU KB CG  1 
ATOM 21012 C CD  . GLU CA 2 9   ? 378.576 283.105 374.462 1.00 41.18 ? 9   GLU KB CD  1 
ATOM 21013 O OE1 . GLU CA 2 9   ? 378.982 281.951 374.228 1.00 41.18 ? 9   GLU KB OE1 1 
ATOM 21014 O OE2 . GLU CA 2 9   ? 378.754 284.068 373.691 1.00 41.18 ? 9   GLU KB OE2 1 
ATOM 21015 N N   . VAL CA 2 10  ? 375.495 284.289 378.034 1.00 41.76 ? 10  VAL KB N   1 
ATOM 21016 C CA  . VAL CA 2 10  ? 374.232 285.009 377.937 1.00 41.76 ? 10  VAL KB CA  1 
ATOM 21017 C C   . VAL CA 2 10  ? 374.479 286.279 377.132 1.00 41.76 ? 10  VAL KB C   1 
ATOM 21018 O O   . VAL CA 2 10  ? 375.479 286.973 377.354 1.00 41.76 ? 10  VAL KB O   1 
ATOM 21019 C CB  . VAL CA 2 10  ? 373.662 285.346 379.334 1.00 41.76 ? 10  VAL KB CB  1 
ATOM 21020 C CG1 . VAL CA 2 10  ? 372.371 286.135 379.231 1.00 41.76 ? 10  VAL KB CG1 1 
ATOM 21021 C CG2 . VAL CA 2 10  ? 373.419 284.090 380.150 1.00 41.76 ? 10  VAL KB CG2 1 
ATOM 21022 N N   . ARG CA 2 11  ? 373.589 286.569 376.181 1.00 43.77 ? 11  ARG KB N   1 
ATOM 21023 C CA  . ARG CA 2 11  ? 373.555 287.882 375.539 1.00 43.77 ? 11  ARG KB CA  1 
ATOM 21024 C C   . ARG CA 2 11  ? 372.850 288.837 376.497 1.00 43.77 ? 11  ARG KB C   1 
ATOM 21025 O O   . ARG CA 2 11  ? 371.648 289.097 376.409 1.00 43.77 ? 11  ARG KB O   1 
ATOM 21026 C CB  . ARG CA 2 11  ? 372.854 287.821 374.189 1.00 43.77 ? 11  ARG KB CB  1 
ATOM 21027 C CG  . ARG CA 2 11  ? 372.922 289.123 373.398 1.00 43.77 ? 11  ARG KB CG  1 
ATOM 21028 C CD  . ARG CA 2 11  ? 372.301 288.977 372.022 1.00 43.77 ? 11  ARG KB CD  1 
ATOM 21029 N NE  . ARG CA 2 11  ? 372.414 290.206 371.245 1.00 43.77 ? 11  ARG KB NE  1 
ATOM 21030 C CZ  . ARG CA 2 11  ? 371.982 290.341 369.996 1.00 43.77 ? 11  ARG KB CZ  1 
ATOM 21031 N NH1 . ARG CA 2 11  ? 371.404 289.320 369.380 1.00 43.77 ? 11  ARG KB NH1 1 
ATOM 21032 N NH2 . ARG CA 2 11  ? 372.128 291.496 369.362 1.00 43.77 ? 11  ARG KB NH2 1 
ATOM 21033 N N   . GLY CA 2 12  ? 373.621 289.357 377.445 1.00 41.67 ? 12  GLY KB N   1 
ATOM 21034 C CA  . GLY CA 2 12  ? 373.062 290.200 378.479 1.00 41.67 ? 12  GLY KB CA  1 
ATOM 21035 C C   . GLY CA 2 12  ? 373.729 289.991 379.821 1.00 41.67 ? 12  GLY KB C   1 
ATOM 21036 O O   . GLY CA 2 12  ? 374.036 288.860 380.202 1.00 41.67 ? 12  GLY KB O   1 
ATOM 21037 N N   . PHE CA 2 13  ? 373.945 291.080 380.552 1.00 41.84 ? 13  PHE KB N   1 
ATOM 21038 C CA  . PHE CA 2 13  ? 374.675 290.997 381.809 1.00 41.84 ? 13  PHE KB CA  1 
ATOM 21039 C C   . PHE CA 2 13  ? 373.809 290.463 382.940 1.00 41.84 ? 13  PHE KB C   1 
ATOM 21040 O O   . PHE CA 2 13  ? 374.318 289.762 383.819 1.00 41.84 ? 13  PHE KB O   1 
ATOM 21041 C CB  . PHE CA 2 13  ? 375.233 292.374 382.163 1.00 41.84 ? 13  PHE KB CB  1 
ATOM 21042 C CG  . PHE CA 2 13  ? 376.087 292.392 383.389 1.00 41.84 ? 13  PHE KB CG  1 
ATOM 21043 C CD1 . PHE CA 2 13  ? 377.329 291.786 383.387 1.00 41.84 ? 13  PHE KB CD1 1 
ATOM 21044 C CD2 . PHE CA 2 13  ? 375.672 293.056 384.529 1.00 41.84 ? 13  PHE KB CD2 1 
ATOM 21045 C CE1 . PHE CA 2 13  ? 378.128 291.812 384.512 1.00 41.84 ? 13  PHE KB CE1 1 
ATOM 21046 C CE2 . PHE CA 2 13  ? 376.468 293.090 385.657 1.00 41.84 ? 13  PHE KB CE2 1 
ATOM 21047 C CZ  . PHE CA 2 13  ? 377.698 292.467 385.647 1.00 41.84 ? 13  PHE KB CZ  1 
ATOM 21048 N N   . VAL CA 2 14  ? 372.508 290.755 382.914 1.00 42.37 ? 14  VAL KB N   1 
ATOM 21049 C CA  . VAL CA 2 14  ? 371.625 290.400 384.021 1.00 42.37 ? 14  VAL KB CA  1 
ATOM 21050 C C   . VAL CA 2 14  ? 371.400 288.896 384.072 1.00 42.37 ? 14  VAL KB C   1 
ATOM 21051 O O   . VAL CA 2 14  ? 371.444 288.282 385.148 1.00 42.37 ? 14  VAL KB O   1 
ATOM 21052 C CB  . VAL CA 2 14  ? 370.299 291.165 383.886 1.00 42.37 ? 14  VAL KB CB  1 
ATOM 21053 C CG1 . VAL CA 2 14  ? 369.384 290.851 385.041 1.00 42.37 ? 14  VAL KB CG1 1 
ATOM 21054 C CG2 . VAL CA 2 14  ? 370.568 292.638 383.787 1.00 42.37 ? 14  VAL KB CG2 1 
ATOM 21055 N N   . GLY CA 2 15  ? 371.167 288.277 382.912 1.00 42.12 ? 15  GLY KB N   1 
ATOM 21056 C CA  . GLY CA 2 15  ? 371.051 286.832 382.855 1.00 42.12 ? 15  GLY KB CA  1 
ATOM 21057 C C   . GLY CA 2 15  ? 372.337 286.120 383.215 1.00 42.12 ? 15  GLY KB C   1 
ATOM 21058 O O   . GLY CA 2 15  ? 372.304 285.042 383.812 1.00 42.12 ? 15  GLY KB O   1 
ATOM 21059 N N   . MET CA 2 16  ? 373.484 286.731 382.910 1.00 42.27 ? 16  MET KB N   1 
ATOM 21060 C CA  . MET CA 2 16  ? 374.759 286.129 383.281 1.00 42.27 ? 16  MET KB CA  1 
ATOM 21061 C C   . MET CA 2 16  ? 374.994 286.216 384.781 1.00 42.27 ? 16  MET KB C   1 
ATOM 21062 O O   . MET CA 2 16  ? 375.554 285.290 385.373 1.00 42.27 ? 16  MET KB O   1 
ATOM 21063 C CB  . MET CA 2 16  ? 375.897 286.795 382.513 1.00 42.27 ? 16  MET KB CB  1 
ATOM 21064 C CG  . MET CA 2 16  ? 377.273 286.160 382.685 1.00 42.27 ? 16  MET KB CG  1 
ATOM 21065 S SD  . MET CA 2 16  ? 378.270 286.798 384.045 1.00 42.27 ? 16  MET KB SD  1 
ATOM 21066 C CE  . MET CA 2 16  ? 378.700 288.398 383.387 1.00 42.27 ? 16  MET KB CE  1 
ATOM 21067 N N   . VAL CA 2 17  ? 374.573 287.312 385.416 1.00 41.31 ? 17  VAL KB N   1 
ATOM 21068 C CA  . VAL CA 2 17  ? 374.713 287.412 386.867 1.00 41.31 ? 17  VAL KB CA  1 
ATOM 21069 C C   . VAL CA 2 17  ? 373.747 286.458 387.563 1.00 41.31 ? 17  VAL KB C   1 
ATOM 21070 O O   . VAL CA 2 17  ? 374.098 285.826 388.568 1.00 41.31 ? 17  VAL KB O   1 
ATOM 21071 C CB  . VAL CA 2 17  ? 374.527 288.871 387.320 1.00 41.31 ? 17  VAL KB CB  1 
ATOM 21072 C CG1 . VAL CA 2 17  ? 374.522 288.987 388.832 1.00 41.31 ? 17  VAL KB CG1 1 
ATOM 21073 C CG2 . VAL CA 2 17  ? 375.647 289.711 386.773 1.00 41.31 ? 17  VAL KB CG2 1 
ATOM 21074 N N   . GLU CA 2 18  ? 372.541 286.291 387.009 1.00 42.65 ? 18  GLU KB N   1 
ATOM 21075 C CA  . GLU CA 2 18  ? 371.605 285.305 387.549 1.00 42.65 ? 18  GLU KB CA  1 
ATOM 21076 C C   . GLU CA 2 18  ? 372.128 283.880 387.393 1.00 42.65 ? 18  GLU KB C   1 
ATOM 21077 O O   . GLU CA 2 18  ? 372.001 283.063 388.314 1.00 42.65 ? 18  GLU KB O   1 
ATOM 21078 C CB  . GLU CA 2 18  ? 370.238 285.458 386.882 1.00 42.65 ? 18  GLU KB CB  1 
ATOM 21079 C CG  . GLU CA 2 18  ? 369.234 284.351 387.207 1.00 42.65 ? 18  GLU KB CG  1 
ATOM 21080 C CD  . GLU CA 2 18  ? 368.871 284.239 388.684 1.00 42.65 ? 18  GLU KB CD  1 
ATOM 21081 O OE1 . GLU CA 2 18  ? 368.938 285.240 389.425 1.00 42.65 ? 18  GLU KB OE1 1 
ATOM 21082 O OE2 . GLU CA 2 18  ? 368.503 283.125 389.108 1.00 42.65 ? 18  GLU KB OE2 1 
ATOM 21083 N N   . ALA CA 2 19  ? 372.761 283.579 386.257 1.00 41.05 ? 19  ALA KB N   1 
ATOM 21084 C CA  . ALA CA 2 19  ? 373.360 282.264 386.062 1.00 41.05 ? 19  ALA KB CA  1 
ATOM 21085 C C   . ALA CA 2 19  ? 374.549 282.048 386.988 1.00 41.05 ? 19  ALA KB C   1 
ATOM 21086 O O   . ALA CA 2 19  ? 374.701 280.966 387.562 1.00 41.05 ? 19  ALA KB O   1 
ATOM 21087 C CB  . ALA CA 2 19  ? 373.786 282.101 384.609 1.00 41.05 ? 19  ALA KB CB  1 
ATOM 21088 N N   . ALA CA 2 20  ? 375.389 283.071 387.159 1.00 39.88 ? 20  ALA KB N   1 
ATOM 21089 C CA  . ALA CA 2 20  ? 376.548 282.952 388.034 1.00 39.88 ? 20  ALA KB CA  1 
ATOM 21090 C C   . ALA CA 2 20  ? 376.142 282.858 389.494 1.00 39.88 ? 20  ALA KB C   1 
ATOM 21091 O O   . ALA CA 2 20  ? 376.880 282.291 390.303 1.00 39.88 ? 20  ALA KB O   1 
ATOM 21092 C CB  . ALA CA 2 20  ? 377.490 284.133 387.819 1.00 39.88 ? 20  ALA KB CB  1 
ATOM 21093 N N   . ASP CA 2 21  ? 374.976 283.394 389.845 1.00 42.09 ? 21  ASP KB N   1 
ATOM 21094 C CA  . ASP CA 2 21  ? 374.461 283.238 391.197 1.00 42.09 ? 21  ASP KB CA  1 
ATOM 21095 C C   . ASP CA 2 21  ? 373.844 281.862 391.405 1.00 42.09 ? 21  ASP KB C   1 
ATOM 21096 O O   . ASP CA 2 21  ? 374.048 281.242 392.455 1.00 42.09 ? 21  ASP KB O   1 
ATOM 21097 C CB  . ASP CA 2 21  ? 373.443 284.336 391.486 1.00 42.09 ? 21  ASP KB CB  1 
ATOM 21098 C CG  . ASP CA 2 21  ? 372.919 284.283 392.894 1.00 42.09 ? 21  ASP KB CG  1 
ATOM 21099 O OD1 . ASP CA 2 21  ? 373.687 284.603 393.825 1.00 42.09 ? 21  ASP KB OD1 1 
ATOM 21100 O OD2 . ASP CA 2 21  ? 371.732 283.939 393.066 1.00 42.09 ? 21  ASP KB OD2 1 
ATOM 21101 N N   . ALA CA 2 22  ? 373.104 281.368 390.409 1.00 41.00 ? 22  ALA KB N   1 
ATOM 21102 C CA  . ALA CA 2 22  ? 372.482 280.054 390.518 1.00 41.00 ? 22  ALA KB CA  1 
ATOM 21103 C C   . ALA CA 2 22  ? 373.511 278.932 390.530 1.00 41.00 ? 22  ALA KB C   1 
ATOM 21104 O O   . ALA CA 2 22  ? 373.300 277.914 391.201 1.00 41.00 ? 22  ALA KB O   1 
ATOM 21105 C CB  . ALA CA 2 22  ? 371.497 279.850 389.374 1.00 41.00 ? 22  ALA KB CB  1 
ATOM 21106 N N   . MET CA 2 23  ? 374.630 279.103 389.820 1.00 40.37 ? 23  MET KB N   1 
ATOM 21107 C CA  . MET CA 2 23  ? 375.657 278.065 389.812 1.00 40.37 ? 23  MET KB CA  1 
ATOM 21108 C C   . MET CA 2 23  ? 376.367 277.964 391.155 1.00 40.37 ? 23  MET KB C   1 
ATOM 21109 O O   . MET CA 2 23  ? 376.628 276.858 391.638 1.00 40.37 ? 23  MET KB O   1 
ATOM 21110 C CB  . MET CA 2 23  ? 376.668 278.316 388.696 1.00 40.37 ? 23  MET KB CB  1 
ATOM 21111 C CG  . MET CA 2 23  ? 376.128 278.074 387.305 1.00 40.37 ? 23  MET KB CG  1 
ATOM 21112 S SD  . MET CA 2 23  ? 377.384 278.235 386.034 1.00 40.37 ? 23  MET KB SD  1 
ATOM 21113 C CE  . MET CA 2 23  ? 377.582 280.008 385.965 1.00 40.37 ? 23  MET KB CE  1 
ATOM 21114 N N   . VAL CA 2 24  ? 376.680 279.096 391.785 1.00 40.30 ? 24  VAL KB N   1 
ATOM 21115 C CA  . VAL CA 2 24  ? 377.343 279.018 393.081 1.00 40.30 ? 24  VAL KB CA  1 
ATOM 21116 C C   . VAL CA 2 24  ? 376.366 278.723 394.213 1.00 40.30 ? 24  VAL KB C   1 
ATOM 21117 O O   . VAL CA 2 24  ? 376.793 278.252 395.273 1.00 40.30 ? 24  VAL KB O   1 
ATOM 21118 C CB  . VAL CA 2 24  ? 378.139 280.297 393.383 1.00 40.30 ? 24  VAL KB CB  1 
ATOM 21119 C CG1 . VAL CA 2 24  ? 379.211 280.507 392.334 1.00 40.30 ? 24  VAL KB CG1 1 
ATOM 21120 C CG2 . VAL CA 2 24  ? 377.227 281.485 393.447 1.00 40.30 ? 24  VAL KB CG2 1 
ATOM 21121 N N   . LYS CA 2 25  ? 375.067 278.973 394.026 1.00 40.31 ? 25  LYS KB N   1 
ATOM 21122 C CA  . LYS CA 2 25  ? 374.098 278.548 395.027 1.00 40.31 ? 25  LYS KB CA  1 
ATOM 21123 C C   . LYS CA 2 25  ? 373.682 277.095 394.866 1.00 40.31 ? 25  LYS KB C   1 
ATOM 21124 O O   . LYS CA 2 25  ? 373.151 276.513 395.817 1.00 40.31 ? 25  LYS KB O   1 
ATOM 21125 C CB  . LYS CA 2 25  ? 372.855 279.435 394.984 1.00 40.31 ? 25  LYS KB CB  1 
ATOM 21126 C CG  . LYS CA 2 25  ? 373.060 280.805 395.583 1.00 40.31 ? 25  LYS KB CG  1 
ATOM 21127 C CD  . LYS CA 2 25  ? 371.790 281.618 395.522 1.00 40.31 ? 25  LYS KB CD  1 
ATOM 21128 C CE  . LYS CA 2 25  ? 371.985 282.966 396.177 1.00 40.31 ? 25  LYS KB CE  1 
ATOM 21129 N NZ  . LYS CA 2 25  ? 370.761 283.805 396.068 1.00 40.31 ? 25  LYS KB NZ  1 
ATOM 21130 N N   . ALA CA 2 26  ? 373.902 276.502 393.692 1.00 39.44 ? 26  ALA KB N   1 
ATOM 21131 C CA  . ALA CA 2 26  ? 373.514 275.112 393.484 1.00 39.44 ? 26  ALA KB CA  1 
ATOM 21132 C C   . ALA CA 2 26  ? 374.441 274.161 394.228 1.00 39.44 ? 26  ALA KB C   1 
ATOM 21133 O O   . ALA CA 2 26  ? 374.004 273.410 395.107 1.00 39.44 ? 26  ALA KB O   1 
ATOM 21134 C CB  . ALA CA 2 26  ? 373.501 274.796 391.992 1.00 39.44 ? 26  ALA KB CB  1 
ATOM 21135 N N   . ALA CA 2 27  ? 375.728 274.180 393.892 1.00 39.05 ? 27  ALA KB N   1 
ATOM 21136 C CA  . ALA CA 2 27  ? 376.707 273.311 394.526 1.00 39.05 ? 27  ALA KB CA  1 
ATOM 21137 C C   . ALA CA 2 27  ? 377.985 274.101 394.767 1.00 39.05 ? 27  ALA KB C   1 
ATOM 21138 O O   . ALA CA 2 27  ? 378.081 275.282 394.425 1.00 39.05 ? 27  ALA KB O   1 
ATOM 21139 C CB  . ALA CA 2 27  ? 376.967 272.067 393.677 1.00 39.05 ? 27  ALA KB CB  1 
ATOM 21140 N N   . LYS CA 2 28  ? 378.977 273.445 395.366 1.00 39.21 ? 28  LYS KB N   1 
ATOM 21141 C CA  . LYS CA 2 28  ? 380.230 274.111 395.714 1.00 39.21 ? 28  LYS KB CA  1 
ATOM 21142 C C   . LYS CA 2 28  ? 381.094 274.214 394.466 1.00 39.21 ? 28  LYS KB C   1 
ATOM 21143 O O   . LYS CA 2 28  ? 381.868 273.315 394.137 1.00 39.21 ? 28  LYS KB O   1 
ATOM 21144 C CB  . LYS CA 2 28  ? 380.961 273.371 396.826 1.00 39.21 ? 28  LYS KB CB  1 
ATOM 21145 C CG  . LYS CA 2 28  ? 382.200 274.109 397.317 1.00 39.21 ? 28  LYS KB CG  1 
ATOM 21146 C CD  . LYS CA 2 28  ? 382.882 273.398 398.470 1.00 39.21 ? 28  LYS KB CD  1 
ATOM 21147 C CE  . LYS CA 2 28  ? 383.661 272.187 397.985 1.00 39.21 ? 28  LYS KB CE  1 
ATOM 21148 N NZ  . LYS CA 2 28  ? 384.457 271.568 399.080 1.00 39.21 ? 28  LYS KB NZ  1 
ATOM 21149 N N   . VAL CA 2 29  ? 380.949 275.329 393.756 1.00 39.24 ? 29  VAL KB N   1 
ATOM 21150 C CA  . VAL CA 2 29  ? 381.807 275.665 392.632 1.00 39.24 ? 29  VAL KB CA  1 
ATOM 21151 C C   . VAL CA 2 29  ? 382.479 276.994 392.939 1.00 39.24 ? 29  VAL KB C   1 
ATOM 21152 O O   . VAL CA 2 29  ? 382.071 277.734 393.836 1.00 39.24 ? 29  VAL KB O   1 
ATOM 21153 C CB  . VAL CA 2 29  ? 381.036 275.744 391.302 1.00 39.24 ? 29  VAL KB CB  1 
ATOM 21154 C CG1 . VAL CA 2 29  ? 380.418 274.408 390.977 1.00 39.24 ? 29  VAL KB CG1 1 
ATOM 21155 C CG2 . VAL CA 2 29  ? 379.973 276.810 391.377 1.00 39.24 ? 29  VAL KB CG2 1 
ATOM 21156 N N   . GLU CA 2 30  ? 383.525 277.290 392.183 1.00 41.42 ? 30  GLU KB N   1 
ATOM 21157 C CA  . GLU CA 2 30  ? 384.285 278.522 392.342 1.00 41.42 ? 30  GLU KB CA  1 
ATOM 21158 C C   . GLU CA 2 30  ? 384.088 279.372 391.096 1.00 41.42 ? 30  GLU KB C   1 
ATOM 21159 O O   . GLU CA 2 30  ? 384.625 279.052 390.031 1.00 41.42 ? 30  GLU KB O   1 
ATOM 21160 C CB  . GLU CA 2 30  ? 385.763 278.227 392.574 1.00 41.42 ? 30  GLU KB CB  1 
ATOM 21161 C CG  . GLU CA 2 30  ? 386.604 279.466 392.809 1.00 41.42 ? 30  GLU KB CG  1 
ATOM 21162 C CD  . GLU CA 2 30  ? 388.057 279.138 393.078 1.00 41.42 ? 30  GLU KB CD  1 
ATOM 21163 O OE1 . GLU CA 2 30  ? 388.410 277.941 393.058 1.00 41.42 ? 30  GLU KB OE1 1 
ATOM 21164 O OE2 . GLU CA 2 30  ? 388.846 280.077 393.308 1.00 41.42 ? 30  GLU KB OE2 1 
ATOM 21165 N N   . LEU CA 2 31  ? 383.313 280.443 391.225 1.00 40.15 ? 31  LEU KB N   1 
ATOM 21166 C CA  . LEU CA 2 31  ? 383.146 281.406 390.141 1.00 40.15 ? 31  LEU KB CA  1 
ATOM 21167 C C   . LEU CA 2 31  ? 384.443 282.187 389.994 1.00 40.15 ? 31  LEU KB C   1 
ATOM 21168 O O   . LEU CA 2 31  ? 384.741 283.076 390.794 1.00 40.15 ? 31  LEU KB O   1 
ATOM 21169 C CB  . LEU CA 2 31  ? 381.976 282.338 390.427 1.00 40.15 ? 31  LEU KB CB  1 
ATOM 21170 C CG  . LEU CA 2 31  ? 381.658 283.385 389.360 1.00 40.15 ? 31  LEU KB CG  1 
ATOM 21171 C CD1 . LEU CA 2 31  ? 381.194 282.729 388.080 1.00 40.15 ? 31  LEU KB CD1 1 
ATOM 21172 C CD2 . LEU CA 2 31  ? 380.623 284.363 389.867 1.00 40.15 ? 31  LEU KB CD2 1 
ATOM 21173 N N   . ILE CA 2 32  ? 385.227 281.860 388.967 1.00 39.66 ? 32  ILE KB N   1 
ATOM 21174 C CA  . ILE CA 2 32  ? 386.531 282.494 388.831 1.00 39.66 ? 32  ILE KB CA  1 
ATOM 21175 C C   . ILE CA 2 32  ? 386.420 283.862 388.172 1.00 39.66 ? 32  ILE KB C   1 
ATOM 21176 O O   . ILE CA 2 32  ? 387.251 284.740 388.424 1.00 39.66 ? 32  ILE KB O   1 
ATOM 21177 C CB  . ILE CA 2 32  ? 387.508 281.562 388.085 1.00 39.66 ? 32  ILE KB CB  1 
ATOM 21178 C CG1 . ILE CA 2 32  ? 386.937 281.067 386.750 1.00 39.66 ? 32  ILE KB CG1 1 
ATOM 21179 C CG2 . ILE CA 2 32  ? 387.899 280.384 388.963 1.00 39.66 ? 32  ILE KB CG2 1 
ATOM 21180 C CD1 . ILE CA 2 32  ? 387.354 281.866 385.526 1.00 39.66 ? 32  ILE KB CD1 1 
ATOM 21181 N N   . GLY CA 2 33  ? 385.416 284.072 387.328 1.00 40.15 ? 33  GLY KB N   1 
ATOM 21182 C CA  . GLY CA 2 33  ? 385.278 285.364 386.674 1.00 40.15 ? 33  GLY KB CA  1 
ATOM 21183 C C   . GLY CA 2 33  ? 384.207 285.342 385.609 1.00 40.15 ? 33  GLY KB C   1 
ATOM 21184 O O   . GLY CA 2 33  ? 383.236 284.584 385.698 1.00 40.15 ? 33  GLY KB O   1 
ATOM 21185 N N   . TYR CA 2 34  ? 384.399 286.188 384.600 1.00 40.40 ? 34  TYR KB N   1 
ATOM 21186 C CA  . TYR CA 2 34  ? 383.449 286.310 383.506 1.00 40.40 ? 34  TYR KB CA  1 
ATOM 21187 C C   . TYR CA 2 34  ? 384.185 286.894 382.309 1.00 40.40 ? 34  TYR KB C   1 
ATOM 21188 O O   . TYR CA 2 34  ? 385.036 287.772 382.467 1.00 40.40 ? 34  TYR KB O   1 
ATOM 21189 C CB  . TYR CA 2 34  ? 382.251 287.182 383.907 1.00 40.40 ? 34  TYR KB CB  1 
ATOM 21190 C CG  . TYR CA 2 34  ? 382.541 288.660 384.053 1.00 40.40 ? 34  TYR KB CG  1 
ATOM 21191 C CD1 . TYR CA 2 34  ? 383.195 289.157 385.171 1.00 40.40 ? 34  TYR KB CD1 1 
ATOM 21192 C CD2 . TYR CA 2 34  ? 382.102 289.563 383.095 1.00 40.40 ? 34  TYR KB CD2 1 
ATOM 21193 C CE1 . TYR CA 2 34  ? 383.447 290.504 385.308 1.00 40.40 ? 34  TYR KB CE1 1 
ATOM 21194 C CE2 . TYR CA 2 34  ? 382.337 290.911 383.232 1.00 40.40 ? 34  TYR KB CE2 1 
ATOM 21195 C CZ  . TYR CA 2 34  ? 383.012 291.377 384.336 1.00 40.40 ? 34  TYR KB CZ  1 
ATOM 21196 O OH  . TYR CA 2 34  ? 383.253 292.724 384.468 1.00 40.40 ? 34  TYR KB OH  1 
ATOM 21197 N N   . GLU CA 2 35  ? 383.870 286.386 381.123 1.00 41.67 ? 35  GLU KB N   1 
ATOM 21198 C CA  . GLU CA 2 35  ? 384.545 286.783 379.894 1.00 41.67 ? 35  GLU KB CA  1 
ATOM 21199 C C   . GLU CA 2 35  ? 383.599 287.611 379.038 1.00 41.67 ? 35  GLU KB C   1 
ATOM 21200 O O   . GLU CA 2 35  ? 382.453 287.214 378.812 1.00 41.67 ? 35  GLU KB O   1 
ATOM 21201 C CB  . GLU CA 2 35  ? 385.032 285.561 379.115 1.00 41.67 ? 35  GLU KB CB  1 
ATOM 21202 C CG  . GLU CA 2 35  ? 385.823 285.888 377.859 1.00 41.67 ? 35  GLU KB CG  1 
ATOM 21203 C CD  . GLU CA 2 35  ? 387.178 286.509 378.152 1.00 41.67 ? 35  GLU KB CD  1 
ATOM 21204 O OE1 . GLU CA 2 35  ? 387.741 286.245 379.234 1.00 41.67 ? 35  GLU KB OE1 1 
ATOM 21205 O OE2 . GLU CA 2 35  ? 387.686 287.261 377.293 1.00 41.67 ? 35  GLU KB OE2 1 
ATOM 21206 N N   . LYS CA 2 36  ? 384.083 288.753 378.561 1.00 41.07 ? 36  LYS KB N   1 
ATOM 21207 C CA  . LYS CA 2 36  ? 383.291 289.687 377.765 1.00 41.07 ? 36  LYS KB CA  1 
ATOM 21208 C C   . LYS CA 2 36  ? 383.803 289.640 376.332 1.00 41.07 ? 36  LYS KB C   1 
ATOM 21209 O O   . LYS CA 2 36  ? 384.744 290.357 375.983 1.00 41.07 ? 36  LYS KB O   1 
ATOM 21210 C CB  . LYS CA 2 36  ? 383.396 291.101 378.319 1.00 41.07 ? 36  LYS KB CB  1 
ATOM 21211 C CG  . LYS CA 2 36  ? 382.824 291.280 379.695 1.00 41.07 ? 36  LYS KB CG  1 
ATOM 21212 C CD  . LYS CA 2 36  ? 383.088 292.680 380.199 1.00 41.07 ? 36  LYS KB CD  1 
ATOM 21213 C CE  . LYS CA 2 36  ? 382.239 293.682 379.457 1.00 41.07 ? 36  LYS KB CE  1 
ATOM 21214 N NZ  . LYS CA 2 36  ? 382.385 295.050 380.020 1.00 41.07 ? 36  LYS KB NZ  1 
ATOM 21215 N N   . THR CA 2 37  ? 383.169 288.827 375.495 1.00 39.81 ? 37  THR KB N   1 
ATOM 21216 C CA  . THR CA 2 37  ? 383.591 288.698 374.107 1.00 39.81 ? 37  THR KB CA  1 
ATOM 21217 C C   . THR CA 2 37  ? 383.008 289.772 373.198 1.00 39.81 ? 37  THR KB C   1 
ATOM 21218 O O   . THR CA 2 37  ? 383.130 289.655 371.976 1.00 39.81 ? 37  THR KB O   1 
ATOM 21219 C CB  . THR CA 2 37  ? 383.227 287.314 373.572 1.00 39.81 ? 37  THR KB CB  1 
ATOM 21220 O OG1 . THR CA 2 37  ? 381.813 287.115 373.674 1.00 39.81 ? 37  THR KB OG1 1 
ATOM 21221 C CG2 . THR CA 2 37  ? 383.940 286.246 374.363 1.00 39.81 ? 37  THR KB CG2 1 
ATOM 21222 N N   . GLY CA 2 38  ? 382.385 290.803 373.751 1.00 39.91 ? 38  GLY KB N   1 
ATOM 21223 C CA  . GLY CA 2 38  ? 381.877 291.900 372.960 1.00 39.91 ? 38  GLY KB CA  1 
ATOM 21224 C C   . GLY CA 2 38  ? 380.536 291.588 372.321 1.00 39.91 ? 38  GLY KB C   1 
ATOM 21225 O O   . GLY CA 2 38  ? 380.099 290.444 372.235 1.00 39.91 ? 38  GLY KB O   1 
ATOM 21226 N N   . GLY CA 2 39  ? 379.873 292.648 371.865 1.00 39.60 ? 39  GLY KB N   1 
ATOM 21227 C CA  . GLY CA 2 39  ? 378.587 292.500 371.216 1.00 39.60 ? 39  GLY KB CA  1 
ATOM 21228 C C   . GLY CA 2 39  ? 377.455 292.115 372.135 1.00 39.60 ? 39  GLY KB C   1 
ATOM 21229 O O   . GLY CA 2 39  ? 376.425 291.629 371.665 1.00 39.60 ? 39  GLY KB O   1 
ATOM 21230 N N   . GLY CA 2 40  ? 377.619 292.312 373.438 1.00 40.63 ? 40  GLY KB N   1 
ATOM 21231 C CA  . GLY CA 2 40  ? 376.606 291.954 374.400 1.00 40.63 ? 40  GLY KB CA  1 
ATOM 21232 C C   . GLY CA 2 40  ? 376.737 290.569 374.989 1.00 40.63 ? 40  GLY KB C   1 
ATOM 21233 O O   . GLY CA 2 40  ? 375.996 290.242 375.922 1.00 40.63 ? 40  GLY KB O   1 
ATOM 21234 N N   . TYR CA 2 41  ? 377.649 289.746 374.481 1.00 41.19 ? 41  TYR KB N   1 
ATOM 21235 C CA  . TYR CA 2 41  ? 377.823 288.390 374.982 1.00 41.19 ? 41  TYR KB CA  1 
ATOM 21236 C C   . TYR CA 2 41  ? 378.745 288.417 376.189 1.00 41.19 ? 41  TYR KB C   1 
ATOM 21237 O O   . TYR CA 2 41  ? 379.845 288.972 376.119 1.00 41.19 ? 41  TYR KB O   1 
ATOM 21238 C CB  . TYR CA 2 41  ? 378.417 287.470 373.917 1.00 41.19 ? 41  TYR KB CB  1 
ATOM 21239 C CG  . TYR CA 2 41  ? 377.529 287.176 372.738 1.00 41.19 ? 41  TYR KB CG  1 
ATOM 21240 C CD1 . TYR CA 2 41  ? 376.175 287.454 372.765 1.00 41.19 ? 41  TYR KB CD1 1 
ATOM 21241 C CD2 . TYR CA 2 41  ? 378.050 286.602 371.596 1.00 41.19 ? 41  TYR KB CD2 1 
ATOM 21242 C CE1 . TYR CA 2 41  ? 375.373 287.182 371.679 1.00 41.19 ? 41  TYR KB CE1 1 
ATOM 21243 C CE2 . TYR CA 2 41  ? 377.254 286.329 370.507 1.00 41.19 ? 41  TYR KB CE2 1 
ATOM 21244 C CZ  . TYR CA 2 41  ? 375.917 286.620 370.556 1.00 41.19 ? 41  TYR KB CZ  1 
ATOM 21245 O OH  . TYR CA 2 41  ? 375.115 286.347 369.474 1.00 41.19 ? 41  TYR KB OH  1 
ATOM 21246 N N   . VAL CA 2 42  ? 378.299 287.826 377.292 1.00 40.36 ? 42  VAL KB N   1 
ATOM 21247 C CA  . VAL CA 2 42  ? 379.142 287.641 378.465 1.00 40.36 ? 42  VAL KB CA  1 
ATOM 21248 C C   . VAL CA 2 42  ? 378.997 286.204 378.941 1.00 40.36 ? 42  VAL KB C   1 
ATOM 21249 O O   . VAL CA 2 42  ? 377.900 285.636 378.916 1.00 40.36 ? 42  VAL KB O   1 
ATOM 21250 C CB  . VAL CA 2 42  ? 378.806 288.645 379.589 1.00 40.36 ? 42  VAL KB CB  1 
ATOM 21251 C CG1 . VAL CA 2 42  ? 379.325 290.021 379.249 1.00 40.36 ? 42  VAL KB CG1 1 
ATOM 21252 C CG2 . VAL CA 2 42  ? 377.323 288.745 379.761 1.00 40.36 ? 42  VAL KB CG2 1 
ATOM 21253 N N   . THR CA 2 43  ? 380.110 285.612 379.362 1.00 39.95 ? 43  THR KB N   1 
ATOM 21254 C CA  . THR CA 2 43  ? 380.169 284.203 379.727 1.00 39.95 ? 43  THR KB CA  1 
ATOM 21255 C C   . THR CA 2 43  ? 380.603 284.075 381.177 1.00 39.95 ? 43  THR KB C   1 
ATOM 21256 O O   . THR CA 2 43  ? 381.706 284.498 381.535 1.00 39.95 ? 43  THR KB O   1 
ATOM 21257 C CB  . THR CA 2 43  ? 381.137 283.446 378.819 1.00 39.95 ? 43  THR KB CB  1 
ATOM 21258 O OG1 . THR CA 2 43  ? 380.703 283.560 377.459 1.00 39.95 ? 43  THR KB OG1 1 
ATOM 21259 C CG2 . THR CA 2 43  ? 381.189 281.986 379.205 1.00 39.95 ? 43  THR KB CG2 1 
ATOM 21260 N N   . ALA CA 2 44  ? 379.736 283.497 382.003 1.00 38.93 ? 44  ALA KB N   1 
ATOM 21261 C CA  . ALA CA 2 44  ? 380.083 283.164 383.375 1.00 38.93 ? 44  ALA KB CA  1 
ATOM 21262 C C   . ALA CA 2 44  ? 380.758 281.803 383.408 1.00 38.93 ? 44  ALA KB C   1 
ATOM 21263 O O   . ALA CA 2 44  ? 380.243 280.831 382.843 1.00 38.93 ? 44  ALA KB O   1 
ATOM 21264 C CB  . ALA CA 2 44  ? 378.841 283.156 384.262 1.00 38.93 ? 44  ALA KB CB  1 
ATOM 21265 N N   . VAL CA 2 45  ? 381.904 281.738 384.078 1.00 36.94 ? 45  VAL KB N   1 
ATOM 21266 C CA  . VAL CA 2 45  ? 382.790 280.583 384.053 1.00 36.94 ? 45  VAL KB CA  1 
ATOM 21267 C C   . VAL CA 2 45  ? 382.987 280.114 385.488 1.00 36.94 ? 45  VAL KB C   1 
ATOM 21268 O O   . VAL CA 2 45  ? 383.666 280.784 386.277 1.00 36.94 ? 45  VAL KB O   1 
ATOM 21269 C CB  . VAL CA 2 45  ? 384.135 280.918 383.395 1.00 36.94 ? 45  VAL KB CB  1 
ATOM 21270 C CG1 . VAL CA 2 45  ? 385.068 279.739 383.467 1.00 36.94 ? 45  VAL KB CG1 1 
ATOM 21271 C CG2 . VAL CA 2 45  ? 383.937 281.338 381.953 1.00 36.94 ? 45  VAL KB CG2 1 
ATOM 21272 N N   . VAL CA 2 46  ? 382.384 278.981 385.838 1.00 37.55 ? 46  VAL KB N   1 
ATOM 21273 C CA  . VAL CA 2 46  ? 382.625 278.346 387.123 1.00 37.55 ? 46  VAL KB CA  1 
ATOM 21274 C C   . VAL CA 2 46  ? 383.571 277.178 386.905 1.00 37.55 ? 46  VAL KB C   1 
ATOM 21275 O O   . VAL CA 2 46  ? 383.700 276.640 385.801 1.00 37.55 ? 46  VAL KB O   1 
ATOM 21276 C CB  . VAL CA 2 46  ? 381.331 277.874 387.820 1.00 37.55 ? 46  VAL KB CB  1 
ATOM 21277 C CG1 . VAL CA 2 46  ? 380.432 279.047 388.117 1.00 37.55 ? 46  VAL KB CG1 1 
ATOM 21278 C CG2 . VAL CA 2 46  ? 380.623 276.835 386.981 1.00 37.55 ? 46  VAL KB CG2 1 
ATOM 21279 N N   . ARG CA 2 47  ? 384.242 276.768 387.975 1.00 39.27 ? 47  ARG KB N   1 
ATOM 21280 C CA  . ARG CA 2 47  ? 385.264 275.744 387.835 1.00 39.27 ? 47  ARG KB CA  1 
ATOM 21281 C C   . ARG CA 2 47  ? 385.434 275.013 389.157 1.00 39.27 ? 47  ARG KB C   1 
ATOM 21282 O O   . ARG CA 2 47  ? 385.728 275.632 390.182 1.00 39.27 ? 47  ARG KB O   1 
ATOM 21283 C CB  . ARG CA 2 47  ? 386.573 276.372 387.368 1.00 39.27 ? 47  ARG KB CB  1 
ATOM 21284 C CG  . ARG CA 2 47  ? 387.577 275.383 386.870 1.00 39.27 ? 47  ARG KB CG  1 
ATOM 21285 C CD  . ARG CA 2 47  ? 388.710 276.083 386.178 1.00 39.27 ? 47  ARG KB CD  1 
ATOM 21286 N NE  . ARG CA 2 47  ? 389.724 275.135 385.743 1.00 39.27 ? 47  ARG KB NE  1 
ATOM 21287 C CZ  . ARG CA 2 47  ? 389.703 274.501 384.583 1.00 39.27 ? 47  ARG KB CZ  1 
ATOM 21288 N NH1 . ARG CA 2 47  ? 388.719 274.713 383.727 1.00 39.27 ? 47  ARG KB NH1 1 
ATOM 21289 N NH2 . ARG CA 2 47  ? 390.674 273.654 384.282 1.00 39.27 ? 47  ARG KB NH2 1 
ATOM 21290 N N   . GLY CA 2 48  ? 385.248 273.701 389.114 1.00 38.24 ? 48  GLY KB N   1 
ATOM 21291 C CA  . GLY CA 2 48  ? 385.310 272.873 390.302 1.00 38.24 ? 48  GLY KB CA  1 
ATOM 21292 C C   . GLY CA 2 48  ? 385.164 271.425 389.896 1.00 38.24 ? 48  GLY KB C   1 
ATOM 21293 O O   . GLY CA 2 48  ? 385.209 271.101 388.711 1.00 38.24 ? 48  GLY KB O   1 
ATOM 21294 N N   . ASP CA 2 49  ? 384.975 270.551 390.883 1.00 38.03 ? 49  ASP KB N   1 
ATOM 21295 C CA  . ASP CA 2 49  ? 384.835 269.131 390.584 1.00 38.03 ? 49  ASP KB CA  1 
ATOM 21296 C C   . ASP CA 2 49  ? 383.522 268.848 389.851 1.00 38.03 ? 49  ASP KB C   1 
ATOM 21297 O O   . ASP CA 2 49  ? 382.576 269.637 389.885 1.00 38.03 ? 49  ASP KB O   1 
ATOM 21298 C CB  . ASP CA 2 49  ? 384.955 268.294 391.858 1.00 38.03 ? 49  ASP KB CB  1 
ATOM 21299 C CG  . ASP CA 2 49  ? 384.060 268.784 392.971 1.00 38.03 ? 49  ASP KB CG  1 
ATOM 21300 O OD1 . ASP CA 2 49  ? 383.432 269.846 392.808 1.00 38.03 ? 49  ASP KB OD1 1 
ATOM 21301 O OD2 . ASP CA 2 49  ? 383.990 268.105 394.017 1.00 38.03 ? 49  ASP KB OD2 1 
ATOM 21302 N N   . VAL CA 2 50  ? 383.483 267.685 389.192 1.00 36.59 ? 50  VAL KB N   1 
ATOM 21303 C CA  . VAL CA 2 50  ? 382.616 267.481 388.031 1.00 36.59 ? 50  VAL KB CA  1 
ATOM 21304 C C   . VAL CA 2 50  ? 381.143 267.367 388.433 1.00 36.59 ? 50  VAL KB C   1 
ATOM 21305 O O   . VAL CA 2 50  ? 380.258 267.879 387.730 1.00 36.59 ? 50  VAL KB O   1 
ATOM 21306 C CB  . VAL CA 2 50  ? 383.123 266.265 387.224 1.00 36.59 ? 50  VAL KB CB  1 
ATOM 21307 C CG1 . VAL CA 2 50  ? 383.266 265.032 388.097 1.00 36.59 ? 50  VAL KB CG1 1 
ATOM 21308 C CG2 . VAL CA 2 50  ? 382.227 265.970 386.032 1.00 36.59 ? 50  VAL KB CG2 1 
ATOM 21309 N N   . ALA CA 2 51  ? 380.858 266.753 389.586 1.00 37.16 ? 51  ALA KB N   1 
ATOM 21310 C CA  . ALA CA 2 51  ? 379.479 266.659 390.060 1.00 37.16 ? 51  ALA KB CA  1 
ATOM 21311 C C   . ALA CA 2 51  ? 378.930 268.029 390.422 1.00 37.16 ? 51  ALA KB C   1 
ATOM 21312 O O   . ALA CA 2 51  ? 377.787 268.361 390.077 1.00 37.16 ? 51  ALA KB O   1 
ATOM 21313 C CB  . ALA CA 2 51  ? 379.400 265.724 391.264 1.00 37.16 ? 51  ALA KB CB  1 
ATOM 21314 N N   . ALA CA 2 52  ? 379.755 268.848 391.077 1.00 37.29 ? 52  ALA KB N   1 
ATOM 21315 C CA  . ALA CA 2 52  ? 379.319 270.174 391.484 1.00 37.29 ? 52  ALA KB CA  1 
ATOM 21316 C C   . ALA CA 2 52  ? 379.117 271.084 390.286 1.00 37.29 ? 52  ALA KB C   1 
ATOM 21317 O O   . ALA CA 2 52  ? 378.144 271.840 390.248 1.00 37.29 ? 52  ALA KB O   1 
ATOM 21318 C CB  . ALA CA 2 52  ? 380.321 270.788 392.455 1.00 37.29 ? 52  ALA KB CB  1 
ATOM 21319 N N   . VAL CA 2 53  ? 379.995 271.009 389.282 1.00 36.55 ? 53  VAL KB N   1 
ATOM 21320 C CA  . VAL CA 2 53  ? 379.810 271.892 388.135 1.00 36.55 ? 53  VAL KB CA  1 
ATOM 21321 C C   . VAL CA 2 53  ? 378.672 271.407 387.249 1.00 36.55 ? 53  VAL KB C   1 
ATOM 21322 O O   . VAL CA 2 53  ? 378.006 272.223 386.610 1.00 36.55 ? 53  VAL KB O   1 
ATOM 21323 C CB  . VAL CA 2 53  ? 381.105 272.076 387.324 1.00 36.55 ? 53  VAL KB CB  1 
ATOM 21324 C CG1 . VAL CA 2 53  ? 382.191 272.649 388.195 1.00 36.55 ? 53  VAL KB CG1 1 
ATOM 21325 C CG2 . VAL CA 2 53  ? 381.551 270.792 386.682 1.00 36.55 ? 53  VAL KB CG2 1 
ATOM 21326 N N   . LYS CA 2 54  ? 378.376 270.104 387.236 1.00 37.71 ? 54  LYS KB N   1 
ATOM 21327 C CA  . LYS CA 2 54  ? 377.252 269.650 386.427 1.00 37.71 ? 54  LYS KB CA  1 
ATOM 21328 C C   . LYS CA 2 54  ? 375.930 270.032 387.077 1.00 37.71 ? 54  LYS KB C   1 
ATOM 21329 O O   . LYS CA 2 54  ? 375.015 270.508 386.392 1.00 37.71 ? 54  LYS KB O   1 
ATOM 21330 C CB  . LYS CA 2 54  ? 377.340 268.145 386.191 1.00 37.71 ? 54  LYS KB CB  1 
ATOM 21331 C CG  . LYS CA 2 54  ? 376.339 267.633 385.177 1.00 37.71 ? 54  LYS KB CG  1 
ATOM 21332 C CD  . LYS CA 2 54  ? 376.540 266.155 384.905 1.00 37.71 ? 54  LYS KB CD  1 
ATOM 21333 C CE  . LYS CA 2 54  ? 375.590 265.656 383.829 1.00 37.71 ? 54  LYS KB CE  1 
ATOM 21334 N NZ  . LYS CA 2 54  ? 374.175 265.668 384.289 1.00 37.71 ? 54  LYS KB NZ  1 
ATOM 21335 N N   . ALA CA 2 55  ? 375.836 269.894 388.407 1.00 38.51 ? 55  ALA KB N   1 
ATOM 21336 C CA  . ALA CA 2 55  ? 374.654 270.371 389.124 1.00 38.51 ? 55  ALA KB CA  1 
ATOM 21337 C C   . ALA CA 2 55  ? 374.527 271.888 389.041 1.00 38.51 ? 55  ALA KB C   1 
ATOM 21338 O O   . ALA CA 2 55  ? 373.417 272.420 388.882 1.00 38.51 ? 55  ALA KB O   1 
ATOM 21339 C CB  . ALA CA 2 55  ? 374.710 269.920 390.582 1.00 38.51 ? 55  ALA KB CB  1 
ATOM 21340 N N   . ALA CA 2 56  ? 375.662 272.593 389.085 1.00 38.45 ? 56  ALA KB N   1 
ATOM 21341 C CA  . ALA CA 2 56  ? 375.670 274.047 389.012 1.00 38.45 ? 56  ALA KB CA  1 
ATOM 21342 C C   . ALA CA 2 56  ? 375.171 274.539 387.663 1.00 38.45 ? 56  ALA KB C   1 
ATOM 21343 O O   . ALA CA 2 56  ? 374.301 275.411 387.603 1.00 38.45 ? 56  ALA KB O   1 
ATOM 21344 C CB  . ALA CA 2 56  ? 377.078 274.569 389.282 1.00 38.45 ? 56  ALA KB CB  1 
ATOM 21345 N N   . THR CA 2 57  ? 375.691 273.977 386.570 1.00 38.06 ? 57  THR KB N   1 
ATOM 21346 C CA  . THR CA 2 57  ? 375.255 274.416 385.252 1.00 38.06 ? 57  THR KB CA  1 
ATOM 21347 C C   . THR CA 2 57  ? 373.837 273.972 384.934 1.00 38.06 ? 57  THR KB C   1 
ATOM 21348 O O   . THR CA 2 57  ? 373.118 274.701 384.246 1.00 38.06 ? 57  THR KB O   1 
ATOM 21349 C CB  . THR CA 2 57  ? 376.198 273.907 384.175 1.00 38.06 ? 57  THR KB CB  1 
ATOM 21350 O OG1 . THR CA 2 57  ? 376.275 272.484 384.275 1.00 38.06 ? 57  THR KB OG1 1 
ATOM 21351 C CG2 . THR CA 2 57  ? 377.576 274.531 384.323 1.00 38.06 ? 57  THR KB CG2 1 
ATOM 21352 N N   . GLU CA 2 58  ? 373.397 272.805 385.421 1.00 40.58 ? 58  GLU KB N   1 
ATOM 21353 C CA  . GLU CA 2 58  ? 372.015 272.432 385.148 1.00 40.58 ? 58  GLU KB CA  1 
ATOM 21354 C C   . GLU CA 2 58  ? 371.028 273.221 385.996 1.00 40.58 ? 58  GLU KB C   1 
ATOM 21355 O O   . GLU CA 2 58  ? 369.842 273.261 385.657 1.00 40.58 ? 58  GLU KB O   1 
ATOM 21356 C CB  . GLU CA 2 58  ? 371.792 270.932 385.352 1.00 40.58 ? 58  GLU KB CB  1 
ATOM 21357 C CG  . GLU CA 2 58  ? 371.750 270.474 386.793 1.00 40.58 ? 58  GLU KB CG  1 
ATOM 21358 C CD  . GLU CA 2 58  ? 371.614 268.969 386.919 1.00 40.58 ? 58  GLU KB CD  1 
ATOM 21359 O OE1 . GLU CA 2 58  ? 371.600 268.283 385.876 1.00 40.58 ? 58  GLU KB OE1 1 
ATOM 21360 O OE2 . GLU CA 2 58  ? 371.515 268.474 388.061 1.00 40.58 ? 58  GLU KB OE2 1 
ATOM 21361 N N   . ALA CA 2 59  ? 371.486 273.852 387.084 1.00 41.15 ? 59  ALA KB N   1 
ATOM 21362 C CA  . ALA CA 2 59  ? 370.630 274.821 387.761 1.00 41.15 ? 59  ALA KB CA  1 
ATOM 21363 C C   . ALA CA 2 59  ? 370.705 276.197 387.104 1.00 41.15 ? 59  ALA KB C   1 
ATOM 21364 O O   . ALA CA 2 59  ? 369.690 276.896 387.003 1.00 41.15 ? 59  ALA KB O   1 
ATOM 21365 C CB  . ALA CA 2 59  ? 371.006 274.919 389.236 1.00 41.15 ? 59  ALA KB CB  1 
ATOM 21366 N N   . GLY CA 2 60  ? 371.890 276.594 386.638 1.00 41.25 ? 60  GLY KB N   1 
ATOM 21367 C CA  . GLY CA 2 60  ? 372.059 277.925 386.081 1.00 41.25 ? 60  GLY KB CA  1 
ATOM 21368 C C   . GLY CA 2 60  ? 371.459 278.086 384.701 1.00 41.25 ? 60  GLY KB C   1 
ATOM 21369 O O   . GLY CA 2 60  ? 371.027 279.182 384.338 1.00 41.25 ? 60  GLY KB O   1 
ATOM 21370 N N   . GLN CA 2 61  ? 371.429 277.011 383.912 1.00 42.55 ? 61  GLN KB N   1 
ATOM 21371 C CA  . GLN CA 2 61  ? 370.721 277.042 382.637 1.00 42.55 ? 61  GLN KB CA  1 
ATOM 21372 C C   . GLN CA 2 61  ? 369.221 277.175 382.849 1.00 42.55 ? 61  GLN KB C   1 
ATOM 21373 O O   . GLN CA 2 61  ? 368.547 277.909 382.119 1.00 42.55 ? 61  GLN KB O   1 
ATOM 21374 C CB  . GLN CA 2 61  ? 371.034 275.779 381.841 1.00 42.55 ? 61  GLN KB CB  1 
ATOM 21375 C CG  . GLN CA 2 61  ? 370.377 275.719 380.482 1.00 42.55 ? 61  GLN KB CG  1 
ATOM 21376 C CD  . GLN CA 2 61  ? 370.726 274.455 379.729 1.00 42.55 ? 61  GLN KB CD  1 
ATOM 21377 O OE1 . GLN CA 2 61  ? 371.431 273.587 380.243 1.00 42.55 ? 61  GLN KB OE1 1 
ATOM 21378 N NE2 . GLN CA 2 61  ? 370.234 274.343 378.501 1.00 42.55 ? 61  GLN KB NE2 1 
ATOM 21379 N N   . ARG CA 2 62  ? 368.686 276.475 383.850 1.00 44.12 ? 62  ARG KB N   1 
ATOM 21380 C CA  . ARG CA 2 62  ? 367.265 276.569 384.157 1.00 44.12 ? 62  ARG KB CA  1 
ATOM 21381 C C   . ARG CA 2 62  ? 366.908 277.931 384.738 1.00 44.12 ? 62  ARG KB C   1 
ATOM 21382 O O   . ARG CA 2 62  ? 365.807 278.437 384.496 1.00 44.12 ? 62  ARG KB O   1 
ATOM 21383 C CB  . ARG CA 2 62  ? 366.878 275.436 385.113 1.00 44.12 ? 62  ARG KB CB  1 
ATOM 21384 C CG  . ARG CA 2 62  ? 365.400 275.334 385.431 1.00 44.12 ? 62  ARG KB CG  1 
ATOM 21385 C CD  . ARG CA 2 62  ? 365.073 274.094 386.258 1.00 44.12 ? 62  ARG KB CD  1 
ATOM 21386 N NE  . ARG CA 2 62  ? 365.727 274.088 387.565 1.00 44.12 ? 62  ARG KB NE  1 
ATOM 21387 C CZ  . ARG CA 2 62  ? 366.600 273.166 387.960 1.00 44.12 ? 62  ARG KB CZ  1 
ATOM 21388 N NH1 . ARG CA 2 62  ? 366.918 272.163 387.155 1.00 44.12 ? 62  ARG KB NH1 1 
ATOM 21389 N NH2 . ARG CA 2 62  ? 367.146 273.237 389.166 1.00 44.12 ? 62  ARG KB NH2 1 
ATOM 21390 N N   . ALA CA 2 63  ? 367.832 278.554 385.469 1.00 43.06 ? 63  ALA KB N   1 
ATOM 21391 C CA  . ALA CA 2 63  ? 367.560 279.841 386.096 1.00 43.06 ? 63  ALA KB CA  1 
ATOM 21392 C C   . ALA CA 2 63  ? 367.883 281.039 385.212 1.00 43.06 ? 63  ALA KB C   1 
ATOM 21393 O O   . ALA CA 2 63  ? 367.398 282.139 385.492 1.00 43.06 ? 63  ALA KB O   1 
ATOM 21394 C CB  . ALA CA 2 63  ? 368.342 279.963 387.404 1.00 43.06 ? 63  ALA KB CB  1 
ATOM 21395 N N   . ALA CA 2 64  ? 368.691 280.868 384.169 1.00 44.43 ? 64  ALA KB N   1 
ATOM 21396 C CA  . ALA CA 2 64  ? 369.051 281.984 383.306 1.00 44.43 ? 64  ALA KB CA  1 
ATOM 21397 C C   . ALA CA 2 64  ? 368.150 282.114 382.090 1.00 44.43 ? 64  ALA KB C   1 
ATOM 21398 O O   . ALA CA 2 64  ? 368.053 283.207 381.525 1.00 44.43 ? 64  ALA KB O   1 
ATOM 21399 C CB  . ALA CA 2 64  ? 370.503 281.851 382.845 1.00 44.43 ? 64  ALA KB CB  1 
ATOM 21400 N N   . GLU CA 2 65  ? 367.491 281.030 381.673 1.00 46.75 ? 65  GLU KB N   1 
ATOM 21401 C CA  . GLU CA 2 65  ? 366.517 281.118 380.592 1.00 46.75 ? 65  GLU KB CA  1 
ATOM 21402 C C   . GLU CA 2 65  ? 365.231 281.801 381.031 1.00 46.75 ? 65  GLU KB C   1 
ATOM 21403 O O   . GLU CA 2 65  ? 364.447 282.228 380.178 1.00 46.75 ? 65  GLU KB O   1 
ATOM 21404 C CB  . GLU CA 2 65  ? 366.199 279.726 380.048 1.00 46.75 ? 65  GLU KB CB  1 
ATOM 21405 C CG  . GLU CA 2 65  ? 367.333 279.079 379.276 1.00 46.75 ? 65  GLU KB CG  1 
ATOM 21406 C CD  . GLU CA 2 65  ? 366.994 277.677 378.809 1.00 46.75 ? 65  GLU KB CD  1 
ATOM 21407 O OE1 . GLU CA 2 65  ? 365.929 277.159 379.204 1.00 46.75 ? 65  GLU KB OE1 1 
ATOM 21408 O OE2 . GLU CA 2 65  ? 367.793 277.092 378.048 1.00 46.75 ? 65  GLU KB OE2 1 
ATOM 21409 N N   . ARG CA 2 66  ? 364.994 281.910 382.338 1.00 47.01 ? 66  ARG KB N   1 
ATOM 21410 C CA  . ARG CA 2 66  ? 363.813 282.590 382.844 1.00 47.01 ? 66  ARG KB CA  1 
ATOM 21411 C C   . ARG CA 2 66  ? 363.938 284.106 382.792 1.00 47.01 ? 66  ARG KB C   1 
ATOM 21412 O O   . ARG CA 2 66  ? 362.925 284.799 382.926 1.00 47.01 ? 66  ARG KB O   1 
ATOM 21413 C CB  . ARG CA 2 66  ? 363.538 282.152 384.282 1.00 47.01 ? 66  ARG KB CB  1 
ATOM 21414 C CG  . ARG CA 2 66  ? 363.168 280.690 384.418 1.00 47.01 ? 66  ARG KB CG  1 
ATOM 21415 C CD  . ARG CA 2 66  ? 362.988 280.308 385.875 1.00 47.01 ? 66  ARG KB CD  1 
ATOM 21416 N NE  . ARG CA 2 66  ? 361.881 281.033 386.489 1.00 47.01 ? 66  ARG KB NE  1 
ATOM 21417 C CZ  . ARG CA 2 66  ? 360.617 280.625 386.466 1.00 47.01 ? 66  ARG KB CZ  1 
ATOM 21418 N NH1 . ARG CA 2 66  ? 360.293 279.492 385.859 1.00 47.01 ? 66  ARG KB NH1 1 
ATOM 21419 N NH2 . ARG CA 2 66  ? 359.674 281.351 387.052 1.00 47.01 ? 66  ARG KB NH2 1 
ATOM 21420 N N   . VAL CA 2 67  ? 365.148 284.636 382.610 1.00 45.80 ? 67  VAL KB N   1 
ATOM 21421 C CA  . VAL CA 2 67  ? 365.358 286.079 382.656 1.00 45.80 ? 67  VAL KB CA  1 
ATOM 21422 C C   . VAL CA 2 67  ? 365.931 286.604 381.345 1.00 45.80 ? 67  VAL KB C   1 
ATOM 21423 O O   . VAL CA 2 67  ? 365.757 287.782 381.017 1.00 45.80 ? 67  VAL KB O   1 
ATOM 21424 C CB  . VAL CA 2 67  ? 366.261 286.471 383.842 1.00 45.80 ? 67  VAL KB CB  1 
ATOM 21425 C CG1 . VAL CA 2 67  ? 365.572 286.166 385.152 1.00 45.80 ? 67  VAL KB CG1 1 
ATOM 21426 C CG2 . VAL CA 2 67  ? 367.587 285.742 383.779 1.00 45.80 ? 67  VAL KB CG2 1 
ATOM 21427 N N   . GLY CA 2 68  ? 366.609 285.750 380.581 1.00 45.92 ? 68  GLY KB N   1 
ATOM 21428 C CA  . GLY CA 2 68  ? 367.324 286.255 379.424 1.00 45.92 ? 68  GLY KB CA  1 
ATOM 21429 C C   . GLY CA 2 68  ? 367.547 285.289 378.280 1.00 45.92 ? 68  GLY KB C   1 
ATOM 21430 O O   . GLY CA 2 68  ? 366.896 284.245 378.184 1.00 45.92 ? 68  GLY KB O   1 
ATOM 21431 N N   . GLU CA 2 69  ? 368.479 285.647 377.400 1.00 46.51 ? 69  GLU KB N   1 
ATOM 21432 C CA  . GLU CA 2 69  ? 368.779 284.890 376.190 1.00 46.51 ? 69  GLU KB CA  1 
ATOM 21433 C C   . GLU CA 2 69  ? 370.065 284.105 376.417 1.00 46.51 ? 69  GLU KB C   1 
ATOM 21434 O O   . GLU CA 2 69  ? 371.154 284.687 376.455 1.00 46.51 ? 69  GLU KB O   1 
ATOM 21435 C CB  . GLU CA 2 69  ? 368.912 285.828 374.994 1.00 46.51 ? 69  GLU KB CB  1 
ATOM 21436 C CG  . GLU CA 2 69  ? 369.205 285.136 373.677 1.00 46.51 ? 69  GLU KB CG  1 
ATOM 21437 C CD  . GLU CA 2 69  ? 369.323 286.111 372.522 1.00 46.51 ? 69  GLU KB CD  1 
ATOM 21438 O OE1 . GLU CA 2 69  ? 369.186 287.330 372.756 1.00 46.51 ? 69  GLU KB OE1 1 
ATOM 21439 O OE2 . GLU CA 2 69  ? 369.557 285.660 371.381 1.00 46.51 ? 69  GLU KB OE2 1 
ATOM 21440 N N   . VAL CA 2 70  ? 369.941 282.791 376.563 1.00 42.11 ? 70  VAL KB N   1 
ATOM 21441 C CA  . VAL CA 2 70  ? 371.084 281.925 376.823 1.00 42.11 ? 70  VAL KB CA  1 
ATOM 21442 C C   . VAL CA 2 70  ? 371.578 281.360 375.499 1.00 42.11 ? 70  VAL KB C   1 
ATOM 21443 O O   . VAL CA 2 70  ? 370.815 280.727 374.762 1.00 42.11 ? 70  VAL KB O   1 
ATOM 21444 C CB  . VAL CA 2 70  ? 370.716 280.802 377.801 1.00 42.11 ? 70  VAL KB CB  1 
ATOM 21445 C CG1 . VAL CA 2 70  ? 371.881 279.862 377.984 1.00 42.11 ? 70  VAL KB CG1 1 
ATOM 21446 C CG2 . VAL CA 2 70  ? 370.303 281.387 379.129 1.00 42.11 ? 70  VAL KB CG2 1 
ATOM 21447 N N   . VAL CA 2 71  ? 372.854 281.587 375.194 1.00 39.79 ? 71  VAL KB N   1 
ATOM 21448 C CA  . VAL CA 2 71  ? 373.441 281.165 373.931 1.00 39.79 ? 71  VAL KB CA  1 
ATOM 21449 C C   . VAL CA 2 71  ? 373.917 279.723 374.027 1.00 39.79 ? 71  VAL KB C   1 
ATOM 21450 O O   . VAL CA 2 71  ? 373.463 278.859 373.270 1.00 39.79 ? 71  VAL KB O   1 
ATOM 21451 C CB  . VAL CA 2 71  ? 374.596 282.096 373.524 1.00 39.79 ? 71  VAL KB CB  1 
ATOM 21452 C CG1 . VAL CA 2 71  ? 375.282 281.571 372.279 1.00 39.79 ? 71  VAL KB CG1 1 
ATOM 21453 C CG2 . VAL CA 2 71  ? 374.079 283.502 373.291 1.00 39.79 ? 71  VAL KB CG2 1 
ATOM 21454 N N   . ALA CA 2 72  ? 374.829 279.447 374.956 1.00 38.24 ? 72  ALA KB N   1 
ATOM 21455 C CA  . ALA CA 2 72  ? 375.476 278.146 375.018 1.00 38.24 ? 72  ALA KB CA  1 
ATOM 21456 C C   . ALA CA 2 72  ? 375.732 277.742 376.459 1.00 38.24 ? 72  ALA KB C   1 
ATOM 21457 O O   . ALA CA 2 72  ? 376.135 278.566 377.283 1.00 38.24 ? 72  ALA KB O   1 
ATOM 21458 C CB  . ALA CA 2 72  ? 376.797 278.151 374.247 1.00 38.24 ? 72  ALA KB CB  1 
ATOM 21459 N N   . VAL CA 2 73  ? 375.483 276.467 376.754 1.00 37.57 ? 73  VAL KB N   1 
ATOM 21460 C CA  . VAL CA 2 73  ? 375.762 275.857 378.050 1.00 37.57 ? 73  VAL KB CA  1 
ATOM 21461 C C   . VAL CA 2 73  ? 376.538 274.578 377.787 1.00 37.57 ? 73  VAL KB C   1 
ATOM 21462 O O   . VAL CA 2 73  ? 376.059 273.705 377.054 1.00 37.57 ? 73  VAL KB O   1 
ATOM 21463 C CB  . VAL CA 2 73  ? 374.478 275.537 378.831 1.00 37.57 ? 73  VAL KB CB  1 
ATOM 21464 C CG1 . VAL CA 2 73  ? 374.813 274.815 380.121 1.00 37.57 ? 73  VAL KB CG1 1 
ATOM 21465 C CG2 . VAL CA 2 73  ? 373.674 276.787 379.102 1.00 37.57 ? 73  VAL KB CG2 1 
ATOM 21466 N N   . HIS CA 2 74  ? 377.722 274.454 378.384 1.00 36.13 ? 74  HIS KB N   1 
ATOM 21467 C CA  . HIS CA 2 74  ? 378.534 273.267 378.159 1.00 36.13 ? 74  HIS KB CA  1 
ATOM 21468 C C   . HIS CA 2 74  ? 379.464 273.042 379.341 1.00 36.13 ? 74  HIS KB C   1 
ATOM 21469 O O   . HIS CA 2 74  ? 379.949 273.998 379.948 1.00 36.13 ? 74  HIS KB O   1 
ATOM 21470 C CB  . HIS CA 2 74  ? 379.339 273.394 376.864 1.00 36.13 ? 74  HIS KB CB  1 
ATOM 21471 C CG  . HIS CA 2 74  ? 380.099 272.161 376.502 1.00 36.13 ? 74  HIS KB CG  1 
ATOM 21472 N ND1 . HIS CA 2 74  ? 379.486 271.027 376.015 1.00 36.13 ? 74  HIS KB ND1 1 
ATOM 21473 C CD2 . HIS CA 2 74  ? 381.421 271.884 376.551 1.00 36.13 ? 74  HIS KB CD2 1 
ATOM 21474 C CE1 . HIS CA 2 74  ? 380.400 270.104 375.780 1.00 36.13 ? 74  HIS KB CE1 1 
ATOM 21475 N NE2 . HIS CA 2 74  ? 381.582 270.598 376.099 1.00 36.13 ? 74  HIS KB NE2 1 
ATOM 21476 N N   . VAL CA 2 75  ? 379.701 271.771 379.660 1.00 34.56 ? 75  VAL KB N   1 
ATOM 21477 C CA  . VAL CA 2 75  ? 380.553 271.359 380.769 1.00 34.56 ? 75  VAL KB CA  1 
ATOM 21478 C C   . VAL CA 2 75  ? 381.664 270.483 380.214 1.00 34.56 ? 75  VAL KB C   1 
ATOM 21479 O O   . VAL CA 2 75  ? 381.399 269.547 379.451 1.00 34.56 ? 75  VAL KB O   1 
ATOM 21480 C CB  . VAL CA 2 75  ? 379.755 270.600 381.845 1.00 34.56 ? 75  VAL KB CB  1 
ATOM 21481 C CG1 . VAL CA 2 75  ? 380.657 270.110 382.968 1.00 34.56 ? 75  VAL KB CG1 1 
ATOM 21482 C CG2 . VAL CA 2 75  ? 378.686 271.473 382.393 1.00 34.56 ? 75  VAL KB CG2 1 
ATOM 21483 N N   . ILE CA 2 76  ? 382.899 270.784 380.596 1.00 34.69 ? 76  ILE KB N   1 
ATOM 21484 C CA  . ILE CA 2 76  ? 384.064 269.989 380.236 1.00 34.69 ? 76  ILE KB CA  1 
ATOM 21485 C C   . ILE CA 2 76  ? 384.591 269.345 381.517 1.00 34.69 ? 76  ILE KB C   1 
ATOM 21486 O O   . ILE CA 2 76  ? 385.120 270.053 382.386 1.00 34.69 ? 76  ILE KB O   1 
ATOM 21487 C CB  . ILE CA 2 76  ? 385.136 270.849 379.559 1.00 34.69 ? 76  ILE KB CB  1 
ATOM 21488 C CG1 . ILE CA 2 76  ? 384.560 271.501 378.304 1.00 34.69 ? 76  ILE KB CG1 1 
ATOM 21489 C CG2 . ILE CA 2 76  ? 386.328 270.006 379.197 1.00 34.69 ? 76  ILE KB CG2 1 
ATOM 21490 C CD1 . ILE CA 2 76  ? 385.437 272.569 377.726 1.00 34.69 ? 76  ILE KB CD1 1 
ATOM 21491 N N   . PRO CA 2 77  ? 384.445 268.027 381.696 1.00 33.54 ? 77  PRO KB N   1 
ATOM 21492 C CA  . PRO CA 2 77  ? 384.868 267.419 382.968 1.00 33.54 ? 77  PRO KB CA  1 
ATOM 21493 C C   . PRO CA 2 77  ? 386.373 267.361 383.155 1.00 33.54 ? 77  PRO KB C   1 
ATOM 21494 O O   . PRO CA 2 77  ? 386.856 267.536 384.279 1.00 33.54 ? 77  PRO KB O   1 
ATOM 21495 C CB  . PRO CA 2 77  ? 384.251 266.016 382.898 1.00 33.54 ? 77  PRO KB CB  1 
ATOM 21496 C CG  . PRO CA 2 77  ? 383.123 266.146 381.949 1.00 33.54 ? 77  PRO KB CG  1 
ATOM 21497 C CD  . PRO CA 2 77  ? 383.596 267.116 380.915 1.00 33.54 ? 77  PRO KB CD  1 
ATOM 21498 N N   . ARG CA 2 78  ? 387.131 267.105 382.094 1.00 36.80 ? 78  ARG KB N   1 
ATOM 21499 C CA  . ARG CA 2 78  ? 388.592 267.115 382.145 1.00 36.80 ? 78  ARG KB CA  1 
ATOM 21500 C C   . ARG CA 2 78  ? 389.088 267.962 380.983 1.00 36.80 ? 78  ARG KB C   1 
ATOM 21501 O O   . ARG CA 2 78  ? 389.227 267.472 379.854 1.00 36.80 ? 78  ARG KB O   1 
ATOM 21502 C CB  . ARG CA 2 78  ? 389.162 265.694 382.120 1.00 36.80 ? 78  ARG KB CB  1 
ATOM 21503 C CG  . ARG CA 2 78  ? 390.689 265.591 382.045 1.00 36.80 ? 78  ARG KB CG  1 
ATOM 21504 C CD  . ARG CA 2 78  ? 391.387 266.369 383.146 1.00 36.80 ? 78  ARG KB CD  1 
ATOM 21505 N NE  . ARG CA 2 78  ? 391.012 265.926 384.483 1.00 36.80 ? 78  ARG KB NE  1 
ATOM 21506 C CZ  . ARG CA 2 78  ? 391.611 264.936 385.135 1.00 36.80 ? 78  ARG KB CZ  1 
ATOM 21507 N NH1 . ARG CA 2 78  ? 392.621 264.288 384.576 1.00 36.80 ? 78  ARG KB NH1 1 
ATOM 21508 N NH2 . ARG CA 2 78  ? 391.201 264.608 386.352 1.00 36.80 ? 78  ARG KB NH2 1 
ATOM 21509 N N   . PRO CA 2 79  ? 389.323 269.250 381.209 1.00 38.36 ? 79  PRO KB N   1 
ATOM 21510 C CA  . PRO CA 2 79  ? 389.937 270.076 380.172 1.00 38.36 ? 79  PRO KB CA  1 
ATOM 21511 C C   . PRO CA 2 79  ? 391.437 269.849 380.101 1.00 38.36 ? 79  PRO KB C   1 
ATOM 21512 O O   . PRO CA 2 79  ? 392.107 269.613 381.108 1.00 38.36 ? 79  PRO KB O   1 
ATOM 21513 C CB  . PRO CA 2 79  ? 389.607 271.504 380.618 1.00 38.36 ? 79  PRO KB CB  1 
ATOM 21514 C CG  . PRO CA 2 79  ? 389.466 271.405 382.075 1.00 38.36 ? 79  PRO KB CG  1 
ATOM 21515 C CD  . PRO CA 2 79  ? 388.879 270.056 382.357 1.00 38.36 ? 79  PRO KB CD  1 
ATOM 21516 N N   . HIS CA 2 80  ? 391.952 269.916 378.879 1.00 41.18 ? 80  HIS KB N   1 
ATOM 21517 C CA  . HIS CA 2 80  ? 393.359 269.673 378.615 1.00 41.18 ? 80  HIS KB CA  1 
ATOM 21518 C C   . HIS CA 2 80  ? 394.204 270.811 379.184 1.00 41.18 ? 80  HIS KB C   1 
ATOM 21519 O O   . HIS CA 2 80  ? 393.728 271.931 379.380 1.00 41.18 ? 80  HIS KB O   1 
ATOM 21520 C CB  . HIS CA 2 80  ? 393.574 269.519 377.111 1.00 41.18 ? 80  HIS KB CB  1 
ATOM 21521 C CG  . HIS CA 2 80  ? 394.907 268.958 376.730 1.00 41.18 ? 80  HIS KB CG  1 
ATOM 21522 N ND1 . HIS CA 2 80  ? 396.014 269.747 376.513 1.00 41.18 ? 80  HIS KB ND1 1 
ATOM 21523 C CD2 . HIS CA 2 80  ? 395.305 267.684 376.506 1.00 41.18 ? 80  HIS KB CD2 1 
ATOM 21524 C CE1 . HIS CA 2 80  ? 397.040 268.984 376.183 1.00 41.18 ? 80  HIS KB CE1 1 
ATOM 21525 N NE2 . HIS CA 2 80  ? 396.636 267.727 376.172 1.00 41.18 ? 80  HIS KB NE2 1 
ATOM 21526 N N   . VAL CA 2 81  ? 395.473 270.504 379.470 1.00 42.20 ? 81  VAL KB N   1 
ATOM 21527 C CA  . VAL CA 2 81  ? 396.351 271.464 380.132 1.00 42.20 ? 81  VAL KB CA  1 
ATOM 21528 C C   . VAL CA 2 81  ? 396.731 272.620 379.203 1.00 42.20 ? 81  VAL KB C   1 
ATOM 21529 O O   . VAL CA 2 81  ? 397.047 273.717 379.680 1.00 42.20 ? 81  VAL KB O   1 
ATOM 21530 C CB  . VAL CA 2 81  ? 397.581 270.715 380.697 1.00 42.20 ? 81  VAL KB CB  1 
ATOM 21531 C CG1 . VAL CA 2 81  ? 398.477 270.189 379.585 1.00 42.20 ? 81  VAL KB CG1 1 
ATOM 21532 C CG2 . VAL CA 2 81  ? 398.363 271.567 381.698 1.00 42.20 ? 81  VAL KB CG2 1 
ATOM 21533 N N   . ASN CA 2 82  ? 396.657 272.422 377.884 1.00 41.65 ? 82  ASN KB N   1 
ATOM 21534 C CA  . ASN CA 2 82  ? 396.895 273.522 376.955 1.00 41.65 ? 82  ASN KB CA  1 
ATOM 21535 C C   . ASN CA 2 82  ? 395.749 274.526 376.991 1.00 41.65 ? 82  ASN KB C   1 
ATOM 21536 O O   . ASN CA 2 82  ? 395.974 275.727 376.800 1.00 41.65 ? 82  ASN KB O   1 
ATOM 21537 C CB  . ASN CA 2 82  ? 397.085 272.972 375.540 1.00 41.65 ? 82  ASN KB CB  1 
ATOM 21538 C CG  . ASN CA 2 82  ? 397.929 273.880 374.653 1.00 41.65 ? 82  ASN KB CG  1 
ATOM 21539 O OD1 . ASN CA 2 82  ? 398.372 273.465 373.584 1.00 41.65 ? 82  ASN KB OD1 1 
ATOM 21540 N ND2 . ASN CA 2 82  ? 398.173 275.106 375.098 1.00 41.65 ? 82  ASN KB ND2 1 
ATOM 21541 N N   . VAL CA 2 83  ? 394.527 274.052 377.243 1.00 41.19 ? 83  VAL KB N   1 
ATOM 21542 C CA  . VAL CA 2 83  ? 393.377 274.939 377.374 1.00 41.19 ? 83  VAL KB CA  1 
ATOM 21543 C C   . VAL CA 2 83  ? 393.509 275.806 378.622 1.00 41.19 ? 83  VAL KB C   1 
ATOM 21544 O O   . VAL CA 2 83  ? 393.190 277.000 378.603 1.00 41.19 ? 83  VAL KB O   1 
ATOM 21545 C CB  . VAL CA 2 83  ? 392.083 274.102 377.378 1.00 41.19 ? 83  VAL KB CB  1 
ATOM 21546 C CG1 . VAL CA 2 83  ? 390.864 274.961 377.626 1.00 41.19 ? 83  VAL KB CG1 1 
ATOM 21547 C CG2 . VAL CA 2 83  ? 391.940 273.362 376.063 1.00 41.19 ? 83  VAL KB CG2 1 
ATOM 21548 N N   . ASP CA 2 84  ? 394.017 275.232 379.714 1.00 43.45 ? 84  ASP KB N   1 
ATOM 21549 C CA  . ASP CA 2 84  ? 394.238 276.018 380.924 1.00 43.45 ? 84  ASP KB CA  1 
ATOM 21550 C C   . ASP CA 2 84  ? 395.413 276.973 380.763 1.00 43.45 ? 84  ASP KB C   1 
ATOM 21551 O O   . ASP CA 2 84  ? 395.376 278.100 381.267 1.00 43.45 ? 84  ASP KB O   1 
ATOM 21552 C CB  . ASP CA 2 84  ? 394.467 275.093 382.115 1.00 43.45 ? 84  ASP KB CB  1 
ATOM 21553 C CG  . ASP CA 2 84  ? 393.218 274.357 382.520 1.00 43.45 ? 84  ASP KB CG  1 
ATOM 21554 O OD1 . ASP CA 2 84  ? 392.117 274.907 382.314 1.00 43.45 ? 84  ASP KB OD1 1 
ATOM 21555 O OD2 . ASP CA 2 84  ? 393.330 273.230 383.046 1.00 43.45 ? 84  ASP KB OD2 1 
ATOM 21556 N N   . ALA CA 2 85  ? 396.461 276.545 380.062 1.00 42.56 ? 85  ALA KB N   1 
ATOM 21557 C CA  . ALA CA 2 85  ? 397.633 277.390 379.892 1.00 42.56 ? 85  ALA KB CA  1 
ATOM 21558 C C   . ALA CA 2 85  ? 397.427 278.494 378.865 1.00 42.56 ? 85  ALA KB C   1 
ATOM 21559 O O   . ALA CA 2 85  ? 398.167 279.483 378.886 1.00 42.56 ? 85  ALA KB O   1 
ATOM 21560 C CB  . ALA CA 2 85  ? 398.843 276.543 379.495 1.00 42.56 ? 85  ALA KB CB  1 
ATOM 21561 N N   . ALA CA 2 86  ? 396.449 278.358 377.971 1.00 41.85 ? 86  ALA KB N   1 
ATOM 21562 C CA  . ALA CA 2 86  ? 396.218 279.350 376.929 1.00 41.85 ? 86  ALA KB CA  1 
ATOM 21563 C C   . ALA CA 2 86  ? 395.018 280.245 377.212 1.00 41.85 ? 86  ALA KB C   1 
ATOM 21564 O O   . ALA CA 2 86  ? 395.129 281.471 377.138 1.00 41.85 ? 86  ALA KB O   1 
ATOM 21565 C CB  . ALA CA 2 86  ? 396.034 278.653 375.578 1.00 41.85 ? 86  ALA KB CB  1 
ATOM 21566 N N   . LEU CA 2 87  ? 393.870 279.658 377.532 1.00 41.34 ? 87  LEU KB N   1 
ATOM 21567 C CA  . LEU CA 2 87  ? 392.636 280.403 377.736 1.00 41.34 ? 87  LEU KB CA  1 
ATOM 21568 C C   . LEU CA 2 87  ? 392.525 280.866 379.188 1.00 41.34 ? 87  LEU KB C   1 
ATOM 21569 O O   . LEU CA 2 87  ? 392.916 280.136 380.102 1.00 41.34 ? 87  LEU KB O   1 
ATOM 21570 C CB  . LEU CA 2 87  ? 391.430 279.542 377.381 1.00 41.34 ? 87  LEU KB CB  1 
ATOM 21571 C CG  . LEU CA 2 87  ? 391.380 279.062 375.931 1.00 41.34 ? 87  LEU KB CG  1 
ATOM 21572 C CD1 . LEU CA 2 87  ? 390.219 278.123 375.712 1.00 41.34 ? 87  LEU KB CD1 1 
ATOM 21573 C CD2 . LEU CA 2 87  ? 391.293 280.223 374.980 1.00 41.34 ? 87  LEU KB CD2 1 
ATOM 21574 N N   . PRO CA 2 88  ? 391.997 282.071 379.438 1.00 41.80 ? 88  PRO KB N   1 
ATOM 21575 C CA  . PRO CA 2 88  ? 391.873 282.589 380.819 1.00 41.80 ? 88  PRO KB CA  1 
ATOM 21576 C C   . PRO CA 2 88  ? 390.717 281.962 381.596 1.00 41.80 ? 88  PRO KB C   1 
ATOM 21577 O O   . PRO CA 2 88  ? 389.602 282.475 381.683 1.00 41.80 ? 88  PRO KB O   1 
ATOM 21578 C CB  . PRO CA 2 88  ? 391.665 284.088 380.595 1.00 41.80 ? 88  PRO KB CB  1 
ATOM 21579 C CG  . PRO CA 2 88  ? 391.009 284.176 379.267 1.00 41.80 ? 88  PRO KB CG  1 
ATOM 21580 C CD  . PRO CA 2 88  ? 391.575 283.066 378.440 1.00 41.80 ? 88  PRO KB CD  1 
ATOM 21581 N N   . LEU CA 2 89  ? 390.981 280.801 382.193 1.00 41.38 ? 89  LEU KB N   1 
ATOM 21582 C CA  . LEU CA 2 89  ? 389.935 280.043 382.866 1.00 41.38 ? 89  LEU KB CA  1 
ATOM 21583 C C   . LEU CA 2 89  ? 390.152 279.921 384.368 1.00 41.38 ? 89  LEU KB C   1 
ATOM 21584 O O   . LEU CA 2 89  ? 389.507 279.084 385.007 1.00 41.38 ? 89  LEU KB O   1 
ATOM 21585 C CB  . LEU CA 2 89  ? 389.807 278.656 382.235 1.00 41.38 ? 89  LEU KB CB  1 
ATOM 21586 C CG  . LEU CA 2 89  ? 389.444 278.728 380.750 1.00 41.38 ? 89  LEU KB CG  1 
ATOM 21587 C CD1 . LEU CA 2 89  ? 389.334 277.352 380.124 1.00 41.38 ? 89  LEU KB CD1 1 
ATOM 21588 C CD2 . LEU CA 2 89  ? 388.177 279.522 380.544 1.00 41.38 ? 89  LEU KB CD2 1 
ATOM 21589 N N   . GLY CA 2 90  ? 391.033 280.726 384.952 1.00 44.31 ? 90  GLY KB N   1 
ATOM 21590 C CA  . GLY CA 2 90  ? 391.184 280.779 386.385 1.00 44.31 ? 90  GLY KB CA  1 
ATOM 21591 C C   . GLY CA 2 90  ? 392.246 279.870 386.962 1.00 44.31 ? 90  GLY KB C   1 
ATOM 21592 O O   . GLY CA 2 90  ? 392.693 280.106 388.089 1.00 44.31 ? 90  GLY KB O   1 
ATOM 21593 N N   . ARG CA 2 91  ? 392.666 278.843 386.233 1.00 45.92 ? 91  ARG KB N   1 
ATOM 21594 C CA  . ARG CA 2 91  ? 393.704 277.932 386.697 1.00 45.92 ? 91  ARG KB CA  1 
ATOM 21595 C C   . ARG CA 2 91  ? 394.933 278.003 385.802 1.00 45.92 ? 91  ARG KB C   1 
ATOM 21596 O O   . ARG CA 2 91  ? 395.525 276.983 385.448 1.00 45.92 ? 91  ARG KB O   1 
ATOM 21597 C CB  . ARG CA 2 91  ? 393.184 276.501 386.776 1.00 45.92 ? 91  ARG KB CB  1 
ATOM 21598 C CG  . ARG CA 2 91  ? 392.054 276.301 387.766 1.00 45.92 ? 91  ARG KB CG  1 
ATOM 21599 C CD  . ARG CA 2 91  ? 392.484 276.429 389.210 1.00 45.92 ? 91  ARG KB CD  1 
ATOM 21600 N NE  . ARG CA 2 91  ? 391.387 276.081 390.109 1.00 45.92 ? 91  ARG KB NE  1 
ATOM 21601 C CZ  . ARG CA 2 91  ? 390.494 276.951 390.570 1.00 45.92 ? 91  ARG KB CZ  1 
ATOM 21602 N NH1 . ARG CA 2 91  ? 390.568 278.227 390.219 1.00 45.92 ? 91  ARG KB NH1 1 
ATOM 21603 N NH2 . ARG CA 2 91  ? 389.527 276.548 391.383 1.00 45.92 ? 91  ARG KB NH2 1 
ATOM 21604 N N   . THR CA 2 92  ? 395.322 279.211 385.422 1.00 47.92 ? 92  THR KB N   1 
ATOM 21605 C CA  . THR CA 2 92  ? 396.539 279.400 384.645 1.00 47.92 ? 92  THR KB CA  1 
ATOM 21606 C C   . THR CA 2 92  ? 397.751 279.207 385.547 1.00 47.92 ? 92  THR KB C   1 
ATOM 21607 O O   . THR CA 2 92  ? 397.861 279.895 386.570 1.00 47.92 ? 92  THR KB O   1 
ATOM 21608 C CB  . THR CA 2 92  ? 396.565 280.788 384.016 1.00 47.92 ? 92  THR KB CB  1 
ATOM 21609 O OG1 . THR CA 2 92  ? 395.427 280.951 383.161 1.00 47.92 ? 92  THR KB OG1 1 
ATOM 21610 C CG2 . THR CA 2 92  ? 397.833 280.974 383.197 1.00 47.92 ? 92  THR KB CG2 1 
ATOM 21611 N N   . PRO CA 2 93  ? 398.673 278.286 385.224 1.00 48.82 ? 93  PRO KB N   1 
ATOM 21612 C CA  . PRO CA 2 93  ? 399.864 278.004 386.035 1.00 48.82 ? 93  PRO KB CA  1 
ATOM 21613 C C   . PRO CA 2 93  ? 400.835 279.179 386.119 1.00 48.82 ? 93  PRO KB C   1 
ATOM 21614 O O   . PRO CA 2 93  ? 400.871 279.989 385.194 1.00 48.82 ? 93  PRO KB O   1 
ATOM 21615 C CB  . PRO CA 2 93  ? 400.516 276.828 385.300 1.00 48.82 ? 93  PRO KB CB  1 
ATOM 21616 C CG  . PRO CA 2 93  ? 399.417 276.213 384.505 1.00 48.82 ? 93  PRO KB CG  1 
ATOM 21617 C CD  . PRO CA 2 93  ? 398.561 277.359 384.085 1.00 48.82 ? 93  PRO KB CD  1 
ATOM 21618 N N   . ALA DA 2 2   ? 375.912 291.271 400.764 1.00 53.70 ? 2   ALA KC N   1 
ATOM 21619 C CA  . ALA DA 2 2   ? 375.299 292.224 401.680 1.00 53.70 ? 2   ALA KC CA  1 
ATOM 21620 C C   . ALA DA 2 2   ? 373.825 292.421 401.344 1.00 53.70 ? 2   ALA KC C   1 
ATOM 21621 O O   . ALA DA 2 2   ? 373.012 291.524 401.551 1.00 53.70 ? 2   ALA KC O   1 
ATOM 21622 C CB  . ALA DA 2 2   ? 376.041 293.549 401.639 1.00 53.70 ? 2   ALA KC CB  1 
ATOM 21623 N N   . ASP DA 2 3   ? 373.488 293.594 400.819 1.00 48.82 ? 3   ASP KC N   1 
ATOM 21624 C CA  . ASP DA 2 3   ? 372.112 293.904 400.474 1.00 48.82 ? 3   ASP KC CA  1 
ATOM 21625 C C   . ASP DA 2 3   ? 371.718 293.220 399.168 1.00 48.82 ? 3   ASP KC C   1 
ATOM 21626 O O   . ASP DA 2 3   ? 372.539 292.613 398.476 1.00 48.82 ? 3   ASP KC O   1 
ATOM 21627 C CB  . ASP DA 2 3   ? 371.923 295.413 400.369 1.00 48.82 ? 3   ASP KC CB  1 
ATOM 21628 C CG  . ASP DA 2 3   ? 371.971 296.101 401.715 1.00 48.82 ? 3   ASP KC CG  1 
ATOM 21629 O OD1 . ASP DA 2 3   ? 371.586 295.470 402.721 1.00 48.82 ? 3   ASP KC OD1 1 
ATOM 21630 O OD2 . ASP DA 2 3   ? 372.392 297.275 401.768 1.00 48.82 ? 3   ASP KC OD2 1 
ATOM 21631 N N   . ALA DA 2 4   ? 370.434 293.325 398.833 1.00 44.48 ? 4   ALA KC N   1 
ATOM 21632 C CA  . ALA DA 2 4   ? 369.910 292.691 397.635 1.00 44.48 ? 4   ALA KC CA  1 
ATOM 21633 C C   . ALA DA 2 4   ? 370.372 293.438 396.388 1.00 44.48 ? 4   ALA KC C   1 
ATOM 21634 O O   . ALA DA 2 4   ? 370.834 294.576 396.444 1.00 44.48 ? 4   ALA KC O   1 
ATOM 21635 C CB  . ALA DA 2 4   ? 368.386 292.642 397.674 1.00 44.48 ? 4   ALA KC CB  1 
ATOM 21636 N N   . LEU DA 2 5   ? 370.213 292.782 395.246 1.00 42.70 ? 5   LEU KC N   1 
ATOM 21637 C CA  . LEU DA 2 5   ? 370.729 293.258 393.974 1.00 42.70 ? 5   LEU KC CA  1 
ATOM 21638 C C   . LEU DA 2 5   ? 369.566 293.586 393.052 1.00 42.70 ? 5   LEU KC C   1 
ATOM 21639 O O   . LEU DA 2 5   ? 368.553 292.883 393.053 1.00 42.70 ? 5   LEU KC O   1 
ATOM 21640 C CB  . LEU DA 2 5   ? 371.614 292.189 393.340 1.00 42.70 ? 5   LEU KC CB  1 
ATOM 21641 C CG  . LEU DA 2 5   ? 372.405 292.498 392.079 1.00 42.70 ? 5   LEU KC CG  1 
ATOM 21642 C CD1 . LEU DA 2 5   ? 373.439 293.533 392.399 1.00 42.70 ? 5   LEU KC CD1 1 
ATOM 21643 C CD2 . LEU DA 2 5   ? 373.059 291.235 391.576 1.00 42.70 ? 5   LEU KC CD2 1 
ATOM 21644 N N   . GLY DA 2 6   ? 369.707 294.646 392.261 1.00 43.26 ? 6   GLY KC N   1 
ATOM 21645 C CA  . GLY DA 2 6   ? 368.678 294.981 391.297 1.00 43.26 ? 6   GLY KC CA  1 
ATOM 21646 C C   . GLY DA 2 6   ? 369.272 295.504 390.010 1.00 43.26 ? 6   GLY KC C   1 
ATOM 21647 O O   . GLY DA 2 6   ? 370.210 296.300 390.046 1.00 43.26 ? 6   GLY KC O   1 
ATOM 21648 N N   . MET DA 2 7   ? 368.749 295.070 388.867 1.00 43.20 ? 7   MET KC N   1 
ATOM 21649 C CA  . MET DA 2 7   ? 369.372 295.367 387.586 1.00 43.20 ? 7   MET KC CA  1 
ATOM 21650 C C   . MET DA 2 7   ? 368.334 295.687 386.528 1.00 43.20 ? 7   MET KC C   1 
ATOM 21651 O O   . MET DA 2 7   ? 367.310 295.008 386.424 1.00 43.20 ? 7   MET KC O   1 
ATOM 21652 C CB  . MET DA 2 7   ? 370.207 294.194 387.091 1.00 43.20 ? 7   MET KC CB  1 
ATOM 21653 C CG  . MET DA 2 7   ? 371.492 293.967 387.819 1.00 43.20 ? 7   MET KC CG  1 
ATOM 21654 S SD  . MET DA 2 7   ? 372.345 292.552 387.135 1.00 43.20 ? 7   MET KC SD  1 
ATOM 21655 C CE  . MET DA 2 7   ? 373.780 292.579 388.177 1.00 43.20 ? 7   MET KC CE  1 
ATOM 21656 N N   . ILE DA 2 8   ? 368.620 296.710 385.731 1.00 43.38 ? 8   ILE KC N   1 
ATOM 21657 C CA  . ILE DA 2 8   ? 367.847 297.032 384.536 1.00 43.38 ? 8   ILE KC CA  1 
ATOM 21658 C C   . ILE DA 2 8   ? 368.837 297.059 383.385 1.00 43.38 ? 8   ILE KC C   1 
ATOM 21659 O O   . ILE DA 2 8   ? 369.713 297.929 383.346 1.00 43.38 ? 8   ILE KC O   1 
ATOM 21660 C CB  . ILE DA 2 8   ? 367.126 298.383 384.640 1.00 43.38 ? 8   ILE KC CB  1 
ATOM 21661 C CG1 . ILE DA 2 8   ? 366.312 298.504 385.926 1.00 43.38 ? 8   ILE KC CG1 1 
ATOM 21662 C CG2 . ILE DA 2 8   ? 366.223 298.580 383.435 1.00 43.38 ? 8   ILE KC CG2 1 
ATOM 21663 C CD1 . ILE DA 2 8   ? 365.190 297.545 386.047 1.00 43.38 ? 8   ILE KC CD1 1 
ATOM 21664 N N   . GLU DA 2 9   ? 368.717 296.127 382.449 1.00 45.04 ? 9   GLU KC N   1 
ATOM 21665 C CA  . GLU DA 2 9   ? 369.537 296.169 381.247 1.00 45.04 ? 9   GLU KC CA  1 
ATOM 21666 C C   . GLU DA 2 9   ? 368.733 296.784 380.115 1.00 45.04 ? 9   GLU KC C   1 
ATOM 21667 O O   . GLU DA 2 9   ? 367.620 296.339 379.824 1.00 45.04 ? 9   GLU KC O   1 
ATOM 21668 C CB  . GLU DA 2 9   ? 370.035 294.784 380.844 1.00 45.04 ? 9   GLU KC CB  1 
ATOM 21669 C CG  . GLU DA 2 9   ? 370.955 294.827 379.641 1.00 45.04 ? 9   GLU KC CG  1 
ATOM 21670 C CD  . GLU DA 2 9   ? 371.590 293.495 379.340 1.00 45.04 ? 9   GLU KC CD  1 
ATOM 21671 O OE1 . GLU DA 2 9   ? 371.307 292.524 380.069 1.00 45.04 ? 9   GLU KC OE1 1 
ATOM 21672 O OE2 . GLU DA 2 9   ? 372.377 293.422 378.376 1.00 45.04 ? 9   GLU KC OE2 1 
ATOM 21673 N N   . VAL DA 2 10  ? 369.282 297.828 379.503 1.00 44.36 ? 10  VAL KC N   1 
ATOM 21674 C CA  . VAL DA 2 10  ? 368.634 298.539 378.411 1.00 44.36 ? 10  VAL KC CA  1 
ATOM 21675 C C   . VAL DA 2 10  ? 369.619 298.602 377.253 1.00 44.36 ? 10  VAL KC C   1 
ATOM 21676 O O   . VAL DA 2 10  ? 370.812 298.862 377.452 1.00 44.36 ? 10  VAL KC O   1 
ATOM 21677 C CB  . VAL DA 2 10  ? 368.183 299.956 378.843 1.00 44.36 ? 10  VAL KC CB  1 
ATOM 21678 C CG1 . VAL DA 2 10  ? 367.563 300.723 377.688 1.00 44.36 ? 10  VAL KC CG1 1 
ATOM 21679 C CG2 . VAL DA 2 10  ? 367.192 299.890 379.992 1.00 44.36 ? 10  VAL KC CG2 1 
ATOM 21680 N N   . ARG DA 2 11  ? 369.131 298.322 376.044 1.00 46.73 ? 11  ARG KC N   1 
ATOM 21681 C CA  . ARG DA 2 11  ? 369.907 298.562 374.830 1.00 46.73 ? 11  ARG KC CA  1 
ATOM 21682 C C   . ARG DA 2 11  ? 369.812 300.053 374.525 1.00 46.73 ? 11  ARG KC C   1 
ATOM 21683 O O   . ARG DA 2 11  ? 369.012 300.514 373.707 1.00 46.73 ? 11  ARG KC O   1 
ATOM 21684 C CB  . ARG DA 2 11  ? 369.400 297.709 373.676 1.00 46.73 ? 11  ARG KC CB  1 
ATOM 21685 C CG  . ARG DA 2 11  ? 370.284 297.763 372.443 1.00 46.73 ? 11  ARG KC CG  1 
ATOM 21686 C CD  . ARG DA 2 11  ? 369.792 296.824 371.364 1.00 46.73 ? 11  ARG KC CD  1 
ATOM 21687 N NE  . ARG DA 2 11  ? 370.653 296.871 370.188 1.00 46.73 ? 11  ARG KC NE  1 
ATOM 21688 C CZ  . ARG DA 2 11  ? 370.469 296.136 369.098 1.00 46.73 ? 11  ARG KC CZ  1 
ATOM 21689 N NH1 . ARG DA 2 11  ? 369.450 295.291 369.030 1.00 46.73 ? 11  ARG KC NH1 1 
ATOM 21690 N NH2 . ARG DA 2 11  ? 371.306 296.245 368.075 1.00 46.73 ? 11  ARG KC NH2 1 
ATOM 21691 N N   . GLY DA 2 12  ? 370.642 300.824 375.218 1.00 44.64 ? 12  GLY KC N   1 
ATOM 21692 C CA  . GLY DA 2 12  ? 370.576 302.265 375.126 1.00 44.64 ? 12  GLY KC CA  1 
ATOM 21693 C C   . GLY DA 2 12  ? 370.917 302.958 376.426 1.00 44.64 ? 12  GLY KC C   1 
ATOM 21694 O O   . GLY DA 2 12  ? 370.436 302.570 377.492 1.00 44.64 ? 12  GLY KC O   1 
ATOM 21695 N N   . PHE DA 2 13  ? 371.748 303.997 376.341 1.00 44.48 ? 13  PHE KC N   1 
ATOM 21696 C CA  . PHE DA 2 13  ? 372.188 304.708 377.536 1.00 44.48 ? 13  PHE KC CA  1 
ATOM 21697 C C   . PHE DA 2 13  ? 371.075 305.565 378.124 1.00 44.48 ? 13  PHE KC C   1 
ATOM 21698 O O   . PHE DA 2 13  ? 371.026 305.763 379.343 1.00 44.48 ? 13  PHE KC O   1 
ATOM 21699 C CB  . PHE DA 2 13  ? 373.402 305.567 377.190 1.00 44.48 ? 13  PHE KC CB  1 
ATOM 21700 C CG  . PHE DA 2 13  ? 374.013 306.264 378.363 1.00 44.48 ? 13  PHE KC CG  1 
ATOM 21701 C CD1 . PHE DA 2 13  ? 374.761 305.560 379.286 1.00 44.48 ? 13  PHE KC CD1 1 
ATOM 21702 C CD2 . PHE DA 2 13  ? 373.871 307.630 378.522 1.00 44.48 ? 13  PHE KC CD2 1 
ATOM 21703 C CE1 . PHE DA 2 13  ? 375.336 306.200 380.362 1.00 44.48 ? 13  PHE KC CE1 1 
ATOM 21704 C CE2 . PHE DA 2 13  ? 374.449 308.279 379.596 1.00 44.48 ? 13  PHE KC CE2 1 
ATOM 21705 C CZ  . PHE DA 2 13  ? 375.178 307.561 380.518 1.00 44.48 ? 13  PHE KC CZ  1 
ATOM 21706 N N   . VAL DA 2 14  ? 370.162 306.046 377.282 1.00 44.58 ? 14  VAL KC N   1 
ATOM 21707 C CA  . VAL DA 2 14  ? 369.136 306.983 377.729 1.00 44.58 ? 14  VAL KC CA  1 
ATOM 21708 C C   . VAL DA 2 14  ? 368.093 306.270 378.581 1.00 44.58 ? 14  VAL KC C   1 
ATOM 21709 O O   . VAL DA 2 14  ? 367.698 306.759 379.649 1.00 44.58 ? 14  VAL KC O   1 
ATOM 21710 C CB  . VAL DA 2 14  ? 368.502 307.674 376.512 1.00 44.58 ? 14  VAL KC CB  1 
ATOM 21711 C CG1 . VAL DA 2 14  ? 367.405 308.605 376.941 1.00 44.58 ? 14  VAL KC CG1 1 
ATOM 21712 C CG2 . VAL DA 2 14  ? 369.558 308.417 375.736 1.00 44.58 ? 14  VAL KC CG2 1 
ATOM 21713 N N   . GLY DA 2 15  ? 367.639 305.100 378.124 1.00 44.47 ? 15  GLY KC N   1 
ATOM 21714 C CA  . GLY DA 2 15  ? 366.723 304.302 378.919 1.00 44.47 ? 15  GLY KC CA  1 
ATOM 21715 C C   . GLY DA 2 15  ? 367.347 303.802 380.204 1.00 44.47 ? 15  GLY KC C   1 
ATOM 21716 O O   . GLY DA 2 15  ? 366.663 303.681 381.222 1.00 44.47 ? 15  GLY KC O   1 
ATOM 21717 N N   . MET DA 2 16  ? 368.658 303.560 380.190 1.00 44.92 ? 16  MET KC N   1 
ATOM 21718 C CA  . MET DA 2 16  ? 369.347 303.139 381.404 1.00 44.92 ? 16  MET KC CA  1 
ATOM 21719 C C   . MET DA 2 16  ? 369.437 304.280 382.408 1.00 44.92 ? 16  MET KC C   1 
ATOM 21720 O O   . MET DA 2 16  ? 369.305 304.055 383.614 1.00 44.92 ? 16  MET KC O   1 
ATOM 21721 C CB  . MET DA 2 16  ? 370.733 302.602 381.054 1.00 44.92 ? 16  MET KC CB  1 
ATOM 21722 C CG  . MET DA 2 16  ? 371.494 301.951 382.199 1.00 44.92 ? 16  MET KC CG  1 
ATOM 21723 S SD  . MET DA 2 16  ? 372.545 303.049 383.166 1.00 44.92 ? 16  MET KC SD  1 
ATOM 21724 C CE  . MET DA 2 16  ? 373.873 303.314 382.005 1.00 44.92 ? 16  MET KC CE  1 
ATOM 21725 N N   . VAL DA 2 17  ? 369.635 305.514 381.934 1.00 43.82 ? 17  VAL KC N   1 
ATOM 21726 C CA  . VAL DA 2 17  ? 369.668 306.653 382.850 1.00 43.82 ? 17  VAL KC CA  1 
ATOM 21727 C C   . VAL DA 2 17  ? 368.275 306.943 383.404 1.00 43.82 ? 17  VAL KC C   1 
ATOM 21728 O O   . VAL DA 2 17  ? 368.121 307.256 384.592 1.00 43.82 ? 17  VAL KC O   1 
ATOM 21729 C CB  . VAL DA 2 17  ? 370.294 307.874 382.150 1.00 43.82 ? 17  VAL KC CB  1 
ATOM 21730 C CG1 . VAL DA 2 17  ? 370.140 309.134 382.978 1.00 43.82 ? 17  VAL KC CG1 1 
ATOM 21731 C CG2 . VAL DA 2 17  ? 371.764 307.619 381.929 1.00 43.82 ? 17  VAL KC CG2 1 
ATOM 21732 N N   . GLU DA 2 18  ? 367.235 306.789 382.575 1.00 45.92 ? 18  GLU KC N   1 
ATOM 21733 C CA  . GLU DA 2 18  ? 365.866 306.947 383.070 1.00 45.92 ? 18  GLU KC CA  1 
ATOM 21734 C C   . GLU DA 2 18  ? 365.503 305.874 384.094 1.00 45.92 ? 18  GLU KC C   1 
ATOM 21735 O O   . GLU DA 2 18  ? 364.867 306.172 385.114 1.00 45.92 ? 18  GLU KC O   1 
ATOM 21736 C CB  . GLU DA 2 18  ? 364.878 306.940 381.904 1.00 45.92 ? 18  GLU KC CB  1 
ATOM 21737 C CG  . GLU DA 2 18  ? 363.404 306.905 382.309 1.00 45.92 ? 18  GLU KC CG  1 
ATOM 21738 C CD  . GLU DA 2 18  ? 362.946 308.112 383.122 1.00 45.92 ? 18  GLU KC CD  1 
ATOM 21739 O OE1 . GLU DA 2 18  ? 363.508 309.215 382.971 1.00 45.92 ? 18  GLU KC OE1 1 
ATOM 21740 O OE2 . GLU DA 2 18  ? 362.006 307.950 383.928 1.00 45.92 ? 18  GLU KC OE2 1 
ATOM 21741 N N   . ALA DA 2 19  ? 365.935 304.631 383.862 1.00 43.04 ? 19  ALA KC N   1 
ATOM 21742 C CA  . ALA DA 2 19  ? 365.701 303.567 384.831 1.00 43.04 ? 19  ALA KC CA  1 
ATOM 21743 C C   . ALA DA 2 19  ? 366.487 303.795 386.115 1.00 43.04 ? 19  ALA KC C   1 
ATOM 21744 O O   . ALA DA 2 19  ? 365.973 303.549 387.211 1.00 43.04 ? 19  ALA KC O   1 
ATOM 21745 C CB  . ALA DA 2 19  ? 366.066 302.220 384.218 1.00 43.04 ? 19  ALA KC CB  1 
ATOM 21746 N N   . ALA DA 2 20  ? 367.724 304.282 386.003 1.00 42.94 ? 20  ALA KC N   1 
ATOM 21747 C CA  . ALA DA 2 20  ? 368.529 304.558 387.185 1.00 42.94 ? 20  ALA KC CA  1 
ATOM 21748 C C   . ALA DA 2 20  ? 367.983 305.736 387.974 1.00 42.94 ? 20  ALA KC C   1 
ATOM 21749 O O   . ALA DA 2 20  ? 368.187 305.811 389.187 1.00 42.94 ? 20  ALA KC O   1 
ATOM 21750 C CB  . ALA DA 2 20  ? 369.977 304.818 386.782 1.00 42.94 ? 20  ALA KC CB  1 
ATOM 21751 N N   . ASP DA 2 21  ? 367.294 306.658 387.308 1.00 44.46 ? 21  ASP KC N   1 
ATOM 21752 C CA  . ASP DA 2 21  ? 366.619 307.733 388.022 1.00 44.46 ? 21  ASP KC CA  1 
ATOM 21753 C C   . ASP DA 2 21  ? 365.361 307.234 388.720 1.00 44.46 ? 21  ASP KC C   1 
ATOM 21754 O O   . ASP DA 2 21  ? 365.108 307.586 389.880 1.00 44.46 ? 21  ASP KC O   1 
ATOM 21755 C CB  . ASP DA 2 21  ? 366.281 308.864 387.056 1.00 44.46 ? 21  ASP KC CB  1 
ATOM 21756 C CG  . ASP DA 2 21  ? 365.633 310.037 387.743 1.00 44.46 ? 21  ASP KC CG  1 
ATOM 21757 O OD1 . ASP DA 2 21  ? 366.338 310.766 388.470 1.00 44.46 ? 21  ASP KC OD1 1 
ATOM 21758 O OD2 . ASP DA 2 21  ? 364.417 310.235 387.548 1.00 44.46 ? 21  ASP KC OD2 1 
ATOM 21759 N N   . ALA DA 2 22  ? 364.571 306.405 388.032 1.00 43.24 ? 22  ALA KC N   1 
ATOM 21760 C CA  . ALA DA 2 22  ? 363.322 305.920 388.606 1.00 43.24 ? 22  ALA KC CA  1 
ATOM 21761 C C   . ALA DA 2 22  ? 363.558 304.963 389.767 1.00 43.24 ? 22  ALA KC C   1 
ATOM 21762 O O   . ALA DA 2 22  ? 362.757 304.931 390.708 1.00 43.24 ? 22  ALA KC O   1 
ATOM 21763 C CB  . ALA DA 2 22  ? 362.479 305.243 387.531 1.00 43.24 ? 22  ALA KC CB  1 
ATOM 21764 N N   . MET DA 2 23  ? 364.652 304.196 389.733 1.00 43.78 ? 23  MET KC N   1 
ATOM 21765 C CA  . MET DA 2 23  ? 364.949 303.292 390.839 1.00 43.78 ? 23  MET KC CA  1 
ATOM 21766 C C   . MET DA 2 23  ? 365.343 304.054 392.097 1.00 43.78 ? 23  MET KC C   1 
ATOM 21767 O O   . MET DA 2 23  ? 364.886 303.718 393.194 1.00 43.78 ? 23  MET KC O   1 
ATOM 21768 C CB  . MET DA 2 23  ? 366.053 302.310 390.453 1.00 43.78 ? 23  MET KC CB  1 
ATOM 21769 C CG  . MET DA 2 23  ? 365.627 301.246 389.467 1.00 43.78 ? 23  MET KC CG  1 
ATOM 21770 S SD  . MET DA 2 23  ? 366.908 300.025 389.170 1.00 43.78 ? 23  MET KC SD  1 
ATOM 21771 C CE  . MET DA 2 23  ? 368.019 300.958 388.132 1.00 43.78 ? 23  MET KC CE  1 
ATOM 21772 N N   . VAL DA 2 24  ? 366.174 305.088 391.965 1.00 43.37 ? 24  VAL KC N   1 
ATOM 21773 C CA  . VAL DA 2 24  ? 366.582 305.829 393.152 1.00 43.37 ? 24  VAL KC CA  1 
ATOM 21774 C C   . VAL DA 2 24  ? 365.512 306.811 393.612 1.00 43.37 ? 24  VAL KC C   1 
ATOM 21775 O O   . VAL DA 2 24  ? 365.561 307.266 394.761 1.00 43.37 ? 24  VAL KC O   1 
ATOM 21776 C CB  . VAL DA 2 24  ? 367.910 306.568 392.929 1.00 43.37 ? 24  VAL KC CB  1 
ATOM 21777 C CG1 . VAL DA 2 24  ? 369.001 305.587 392.559 1.00 43.37 ? 24  VAL KC CG1 1 
ATOM 21778 C CG2 . VAL DA 2 24  ? 367.760 307.625 391.873 1.00 43.37 ? 24  VAL KC CG2 1 
ATOM 21779 N N   . LYS DA 2 25  ? 364.545 307.155 392.760 1.00 42.50 ? 25  LYS KC N   1 
ATOM 21780 C CA  . LYS DA 2 25  ? 363.402 307.922 393.235 1.00 42.50 ? 25  LYS KC CA  1 
ATOM 21781 C C   . LYS DA 2 25  ? 362.299 307.054 393.815 1.00 42.50 ? 25  LYS KC C   1 
ATOM 21782 O O   . LYS DA 2 25  ? 361.482 307.558 394.592 1.00 42.50 ? 25  LYS KC O   1 
ATOM 21783 C CB  . LYS DA 2 25  ? 362.809 308.773 392.113 1.00 42.50 ? 25  LYS KC CB  1 
ATOM 21784 C CG  . LYS DA 2 25  ? 363.641 309.968 391.731 1.00 42.50 ? 25  LYS KC CG  1 
ATOM 21785 C CD  . LYS DA 2 25  ? 362.937 310.776 390.670 1.00 42.50 ? 25  LYS KC CD  1 
ATOM 21786 C CE  . LYS DA 2 25  ? 363.752 311.981 390.294 1.00 42.50 ? 25  LYS KC CE  1 
ATOM 21787 N NZ  . LYS DA 2 25  ? 363.098 312.778 389.223 1.00 42.50 ? 25  LYS KC NZ  1 
ATOM 21788 N N   . ALA DA 2 26  ? 362.249 305.771 393.458 1.00 41.22 ? 26  ALA KC N   1 
ATOM 21789 C CA  . ALA DA 2 26  ? 361.168 304.917 393.934 1.00 41.22 ? 26  ALA KC CA  1 
ATOM 21790 C C   . ALA DA 2 26  ? 361.348 304.542 395.398 1.00 41.22 ? 26  ALA KC C   1 
ATOM 21791 O O   . ALA DA 2 26  ? 360.415 304.675 396.196 1.00 41.22 ? 26  ALA KC O   1 
ATOM 21792 C CB  . ALA DA 2 26  ? 361.073 303.663 393.070 1.00 41.22 ? 26  ALA KC CB  1 
ATOM 21793 N N   . ALA DA 2 27  ? 362.533 304.069 395.770 1.00 41.69 ? 27  ALA KC N   1 
ATOM 21794 C CA  . ALA DA 2 27  ? 362.796 303.668 397.144 1.00 41.69 ? 27  ALA KC CA  1 
ATOM 21795 C C   . ALA DA 2 27  ? 364.251 303.968 397.473 1.00 41.69 ? 27  ALA KC C   1 
ATOM 21796 O O   . ALA DA 2 27  ? 365.010 304.459 396.634 1.00 41.69 ? 27  ALA KC O   1 
ATOM 21797 C CB  . ALA DA 2 27  ? 362.465 302.191 397.359 1.00 41.69 ? 27  ALA KC CB  1 
ATOM 21798 N N   . LYS DA 2 28  ? 364.639 303.667 398.709 1.00 44.21 ? 28  LYS KC N   1 
ATOM 21799 C CA  . LYS DA 2 28  ? 365.995 303.941 399.180 1.00 44.21 ? 28  LYS KC CA  1 
ATOM 21800 C C   . LYS DA 2 28  ? 366.912 302.834 398.677 1.00 44.21 ? 28  LYS KC C   1 
ATOM 21801 O O   . LYS DA 2 28  ? 367.139 301.825 399.345 1.00 44.21 ? 28  LYS KC O   1 
ATOM 21802 C CB  . LYS DA 2 28  ? 366.030 304.051 400.699 1.00 44.21 ? 28  LYS KC CB  1 
ATOM 21803 C CG  . LYS DA 2 28  ? 367.383 304.464 401.261 1.00 44.21 ? 28  LYS KC CG  1 
ATOM 21804 C CD  . LYS DA 2 28  ? 367.322 304.665 402.763 1.00 44.21 ? 28  LYS KC CD  1 
ATOM 21805 C CE  . LYS DA 2 28  ? 367.224 303.335 403.490 1.00 44.21 ? 28  LYS KC CE  1 
ATOM 21806 N NZ  . LYS DA 2 28  ? 367.275 303.506 404.968 1.00 44.21 ? 28  LYS KC NZ  1 
ATOM 21807 N N   . VAL DA 2 29  ? 367.434 303.020 397.468 1.00 43.66 ? 29  VAL KC N   1 
ATOM 21808 C CA  . VAL DA 2 29  ? 368.423 302.122 396.894 1.00 43.66 ? 29  VAL KC CA  1 
ATOM 21809 C C   . VAL DA 2 29  ? 369.685 302.928 396.625 1.00 43.66 ? 29  VAL KC C   1 
ATOM 21810 O O   . VAL DA 2 29  ? 369.671 304.161 396.601 1.00 43.66 ? 29  VAL KC O   1 
ATOM 21811 C CB  . VAL DA 2 29  ? 367.925 301.442 395.604 1.00 43.66 ? 29  VAL KC CB  1 
ATOM 21812 C CG1 . VAL DA 2 29  ? 366.665 300.656 395.875 1.00 43.66 ? 29  VAL KC CG1 1 
ATOM 21813 C CG2 . VAL DA 2 29  ? 367.688 302.467 394.526 1.00 43.66 ? 29  VAL KC CG2 1 
ATOM 21814 N N   . GLU DA 2 30  ? 370.790 302.218 396.428 1.00 46.68 ? 30  GLU KC N   1 
ATOM 21815 C CA  . GLU DA 2 30  ? 372.078 302.842 396.148 1.00 46.68 ? 30  GLU KC CA  1 
ATOM 21816 C C   . GLU DA 2 30  ? 372.532 302.423 394.759 1.00 46.68 ? 30  GLU KC C   1 
ATOM 21817 O O   . GLU DA 2 30  ? 372.865 301.255 394.538 1.00 46.68 ? 30  GLU KC O   1 
ATOM 21818 C CB  . GLU DA 2 30  ? 373.118 302.460 397.196 1.00 46.68 ? 30  GLU KC CB  1 
ATOM 21819 C CG  . GLU DA 2 30  ? 374.467 303.107 396.961 1.00 46.68 ? 30  GLU KC CG  1 
ATOM 21820 C CD  . GLU DA 2 30  ? 375.477 302.758 398.030 1.00 46.68 ? 30  GLU KC CD  1 
ATOM 21821 O OE1 . GLU DA 2 30  ? 375.127 301.995 398.954 1.00 46.68 ? 30  GLU KC OE1 1 
ATOM 21822 O OE2 . GLU DA 2 30  ? 376.623 303.246 397.946 1.00 46.68 ? 30  GLU KC OE2 1 
ATOM 21823 N N   . LEU DA 2 31  ? 372.544 303.371 393.827 1.00 44.38 ? 31  LEU KC N   1 
ATOM 21824 C CA  . LEU DA 2 31  ? 373.021 303.121 392.470 1.00 44.38 ? 31  LEU KC CA  1 
ATOM 21825 C C   . LEU DA 2 31  ? 374.537 303.009 392.509 1.00 44.38 ? 31  LEU KC C   1 
ATOM 21826 O O   . LEU DA 2 31  ? 375.242 304.014 392.609 1.00 44.38 ? 31  LEU KC O   1 
ATOM 21827 C CB  . LEU DA 2 31  ? 372.578 304.240 391.537 1.00 44.38 ? 31  LEU KC CB  1 
ATOM 21828 C CG  . LEU DA 2 31  ? 372.931 304.086 390.060 1.00 44.38 ? 31  LEU KC CG  1 
ATOM 21829 C CD1 . LEU DA 2 31  ? 372.178 302.927 389.440 1.00 44.38 ? 31  LEU KC CD1 1 
ATOM 21830 C CD2 . LEU DA 2 31  ? 372.653 305.371 389.314 1.00 44.38 ? 31  LEU KC CD2 1 
ATOM 21831 N N   . ILE DA 2 32  ? 375.052 301.783 392.434 1.00 45.46 ? 32  ILE KC N   1 
ATOM 21832 C CA  . ILE DA 2 32  ? 376.488 301.596 392.601 1.00 45.46 ? 32  ILE KC CA  1 
ATOM 21833 C C   . ILE DA 2 32  ? 377.247 301.912 391.317 1.00 45.46 ? 32  ILE KC C   1 
ATOM 21834 O O   . ILE DA 2 32  ? 378.428 302.273 391.367 1.00 45.46 ? 32  ILE KC O   1 
ATOM 21835 C CB  . ILE DA 2 32  ? 376.783 300.175 393.122 1.00 45.46 ? 32  ILE KC CB  1 
ATOM 21836 C CG1 . ILE DA 2 32  ? 376.170 299.089 392.227 1.00 45.46 ? 32  ILE KC CG1 1 
ATOM 21837 C CG2 . ILE DA 2 32  ? 376.278 300.016 394.548 1.00 45.46 ? 32  ILE KC CG2 1 
ATOM 21838 C CD1 . ILE DA 2 32  ? 377.114 298.489 391.182 1.00 45.46 ? 32  ILE KC CD1 1 
ATOM 21839 N N   . GLY DA 2 33  ? 376.607 301.777 390.161 1.00 44.91 ? 33  GLY KC N   1 
ATOM 21840 C CA  . GLY DA 2 33  ? 377.295 302.042 388.907 1.00 44.91 ? 33  GLY KC CA  1 
ATOM 21841 C C   . GLY DA 2 33  ? 376.490 301.560 387.722 1.00 44.91 ? 33  GLY KC C   1 
ATOM 21842 O O   . GLY DA 2 33  ? 375.255 301.587 387.738 1.00 44.91 ? 33  GLY KC O   1 
ATOM 21843 N N   . TYR DA 2 34  ? 377.209 301.112 386.694 1.00 45.54 ? 34  TYR KC N   1 
ATOM 21844 C CA  . TYR DA 2 34  ? 376.595 300.599 385.477 1.00 45.54 ? 34  TYR KC CA  1 
ATOM 21845 C C   . TYR DA 2 34  ? 377.623 299.750 384.745 1.00 45.54 ? 34  TYR KC C   1 
ATOM 21846 O O   . TYR DA 2 34  ? 378.828 299.984 384.854 1.00 45.54 ? 34  TYR KC O   1 
ATOM 21847 C CB  . TYR DA 2 34  ? 376.077 301.734 384.583 1.00 45.54 ? 34  TYR KC CB  1 
ATOM 21848 C CG  . TYR DA 2 34  ? 377.145 302.573 383.920 1.00 45.54 ? 34  TYR KC CG  1 
ATOM 21849 C CD1 . TYR DA 2 34  ? 377.833 303.547 384.629 1.00 45.54 ? 34  TYR KC CD1 1 
ATOM 21850 C CD2 . TYR DA 2 34  ? 377.414 302.437 382.565 1.00 45.54 ? 34  TYR KC CD2 1 
ATOM 21851 C CE1 . TYR DA 2 34  ? 378.798 304.322 384.024 1.00 45.54 ? 34  TYR KC CE1 1 
ATOM 21852 C CE2 . TYR DA 2 34  ? 378.371 303.215 381.951 1.00 45.54 ? 34  TYR KC CE2 1 
ATOM 21853 C CZ  . TYR DA 2 34  ? 379.059 304.154 382.684 1.00 45.54 ? 34  TYR KC CZ  1 
ATOM 21854 O OH  . TYR DA 2 34  ? 380.016 304.931 382.077 1.00 45.54 ? 34  TYR KC OH  1 
ATOM 21855 N N   . GLU DA 2 35  ? 377.132 298.759 384.007 1.00 45.17 ? 35  GLU KC N   1 
ATOM 21856 C CA  . GLU DA 2 35  ? 377.976 297.783 383.329 1.00 45.17 ? 35  GLU KC CA  1 
ATOM 21857 C C   . GLU DA 2 35  ? 377.773 297.879 381.825 1.00 45.17 ? 35  GLU KC C   1 
ATOM 21858 O O   . GLU DA 2 35  ? 376.634 297.885 381.348 1.00 45.17 ? 35  GLU KC O   1 
ATOM 21859 C CB  . GLU DA 2 35  ? 377.671 296.363 383.812 1.00 45.17 ? 35  GLU KC CB  1 
ATOM 21860 C CG  . GLU DA 2 35  ? 378.520 295.267 383.177 1.00 45.17 ? 35  GLU KC CG  1 
ATOM 21861 C CD  . GLU DA 2 35  ? 379.979 295.319 383.589 1.00 45.17 ? 35  GLU KC CD  1 
ATOM 21862 O OE1 . GLU DA 2 35  ? 380.280 295.841 384.681 1.00 45.17 ? 35  GLU KC OE1 1 
ATOM 21863 O OE2 . GLU DA 2 35  ? 380.829 294.818 382.824 1.00 45.17 ? 35  GLU KC OE2 1 
ATOM 21864 N N   . LYS DA 2 36  ? 378.879 297.944 381.088 1.00 44.10 ? 36  LYS KC N   1 
ATOM 21865 C CA  . LYS DA 2 36  ? 378.879 298.077 379.636 1.00 44.10 ? 36  LYS KC CA  1 
ATOM 21866 C C   . LYS DA 2 36  ? 379.400 296.780 379.033 1.00 44.10 ? 36  LYS KC C   1 
ATOM 21867 O O   . LYS DA 2 36  ? 380.603 296.511 379.081 1.00 44.10 ? 36  LYS KC O   1 
ATOM 21868 C CB  . LYS DA 2 36  ? 379.750 299.252 379.202 1.00 44.10 ? 36  LYS KC CB  1 
ATOM 21869 C CG  . LYS DA 2 36  ? 379.205 300.611 379.565 1.00 44.10 ? 36  LYS KC CG  1 
ATOM 21870 C CD  . LYS DA 2 36  ? 380.237 301.683 379.286 1.00 44.10 ? 36  LYS KC CD  1 
ATOM 21871 C CE  . LYS DA 2 36  ? 380.459 301.853 377.803 1.00 44.10 ? 36  LYS KC CE  1 
ATOM 21872 N NZ  . LYS DA 2 36  ? 381.393 302.974 377.520 1.00 44.10 ? 36  LYS KC NZ  1 
ATOM 21873 N N   . THR DA 2 37  ? 378.503 295.987 378.454 1.00 43.28 ? 37  THR KC N   1 
ATOM 21874 C CA  . THR DA 2 37  ? 378.875 294.715 377.855 1.00 43.28 ? 37  THR KC CA  1 
ATOM 21875 C C   . THR DA 2 37  ? 379.041 294.799 376.346 1.00 43.28 ? 37  THR KC C   1 
ATOM 21876 O O   . THR DA 2 37  ? 379.131 293.763 375.684 1.00 43.28 ? 37  THR KC O   1 
ATOM 21877 C CB  . THR DA 2 37  ? 377.842 293.645 378.202 1.00 43.28 ? 37  THR KC CB  1 
ATOM 21878 O OG1 . THR DA 2 37  ? 376.562 294.034 377.696 1.00 43.28 ? 37  THR KC OG1 1 
ATOM 21879 C CG2 . THR DA 2 37  ? 377.751 293.482 379.696 1.00 43.28 ? 37  THR KC CG2 1 
ATOM 21880 N N   . GLY DA 2 38  ? 379.079 296.000 375.788 1.00 42.39 ? 38  GLY KC N   1 
ATOM 21881 C CA  . GLY DA 2 38  ? 379.269 296.170 374.366 1.00 42.39 ? 38  GLY KC CA  1 
ATOM 21882 C C   . GLY DA 2 38  ? 377.996 295.944 373.570 1.00 42.39 ? 38  GLY KC C   1 
ATOM 21883 O O   . GLY DA 2 38  ? 377.038 295.321 374.020 1.00 42.39 ? 38  GLY KC O   1 
ATOM 21884 N N   . GLY DA 2 39  ? 377.997 296.473 372.351 1.00 42.61 ? 39  GLY KC N   1 
ATOM 21885 C CA  . GLY DA 2 39  ? 376.845 296.328 371.488 1.00 42.61 ? 39  GLY KC CA  1 
ATOM 21886 C C   . GLY DA 2 39  ? 375.673 297.206 371.846 1.00 42.61 ? 39  GLY KC C   1 
ATOM 21887 O O   . GLY DA 2 39  ? 374.565 296.969 371.360 1.00 42.61 ? 39  GLY KC O   1 
ATOM 21888 N N   . GLY DA 2 40  ? 375.882 298.219 372.684 1.00 44.39 ? 40  GLY KC N   1 
ATOM 21889 C CA  . GLY DA 2 40  ? 374.821 299.104 373.103 1.00 44.39 ? 40  GLY KC CA  1 
ATOM 21890 C C   . GLY DA 2 40  ? 374.117 298.703 374.379 1.00 44.39 ? 40  GLY KC C   1 
ATOM 21891 O O   . GLY DA 2 40  ? 373.342 299.502 374.916 1.00 44.39 ? 40  GLY KC O   1 
ATOM 21892 N N   . TYR DA 2 41  ? 374.357 297.494 374.877 1.00 43.78 ? 41  TYR KC N   1 
ATOM 21893 C CA  . TYR DA 2 41  ? 373.749 297.039 376.119 1.00 43.78 ? 41  TYR KC CA  1 
ATOM 21894 C C   . TYR DA 2 41  ? 374.422 297.716 377.303 1.00 43.78 ? 41  TYR KC C   1 
ATOM 21895 O O   . TYR DA 2 41  ? 375.645 297.638 377.450 1.00 43.78 ? 41  TYR KC O   1 
ATOM 21896 C CB  . TYR DA 2 41  ? 373.887 295.525 376.239 1.00 43.78 ? 41  TYR KC CB  1 
ATOM 21897 C CG  . TYR DA 2 41  ? 373.029 294.726 375.294 1.00 43.78 ? 41  TYR KC CG  1 
ATOM 21898 C CD1 . TYR DA 2 41  ? 371.908 295.280 374.701 1.00 43.78 ? 41  TYR KC CD1 1 
ATOM 21899 C CD2 . TYR DA 2 41  ? 373.352 293.416 374.985 1.00 43.78 ? 41  TYR KC CD2 1 
ATOM 21900 C CE1 . TYR DA 2 41  ? 371.124 294.543 373.837 1.00 43.78 ? 41  TYR KC CE1 1 
ATOM 21901 C CE2 . TYR DA 2 41  ? 372.577 292.675 374.119 1.00 43.78 ? 41  TYR KC CE2 1 
ATOM 21902 C CZ  . TYR DA 2 41  ? 371.464 293.245 373.548 1.00 43.78 ? 41  TYR KC CZ  1 
ATOM 21903 O OH  . TYR DA 2 41  ? 370.684 292.513 372.685 1.00 43.78 ? 41  TYR KC OH  1 
ATOM 21904 N N   . VAL DA 2 42  ? 373.639 298.379 378.151 1.00 43.50 ? 42  VAL KC N   1 
ATOM 21905 C CA  . VAL DA 2 42  ? 374.141 298.920 379.408 1.00 43.50 ? 42  VAL KC CA  1 
ATOM 21906 C C   . VAL DA 2 42  ? 373.187 298.530 380.527 1.00 43.50 ? 42  VAL KC C   1 
ATOM 21907 O O   . VAL DA 2 42  ? 371.964 298.531 380.348 1.00 43.50 ? 42  VAL KC O   1 
ATOM 21908 C CB  . VAL DA 2 42  ? 374.343 300.451 379.353 1.00 43.50 ? 42  VAL KC CB  1 
ATOM 21909 C CG1 . VAL DA 2 42  ? 375.576 300.802 378.548 1.00 43.50 ? 42  VAL KC CG1 1 
ATOM 21910 C CG2 . VAL DA 2 42  ? 373.156 301.116 378.717 1.00 43.50 ? 42  VAL KC CG2 1 
ATOM 21911 N N   . THR DA 2 43  ? 373.751 298.189 381.682 1.00 43.20 ? 43  THR KC N   1 
ATOM 21912 C CA  . THR DA 2 43  ? 372.996 297.649 382.806 1.00 43.20 ? 43  THR KC CA  1 
ATOM 21913 C C   . THR DA 2 43  ? 373.163 298.552 384.017 1.00 43.20 ? 43  THR KC C   1 
ATOM 21914 O O   . THR DA 2 43  ? 374.284 298.744 384.496 1.00 43.20 ? 43  THR KC O   1 
ATOM 21915 C CB  . THR DA 2 43  ? 373.463 296.233 383.141 1.00 43.20 ? 43  THR KC CB  1 
ATOM 21916 O OG1 . THR DA 2 43  ? 373.235 295.374 382.019 1.00 43.20 ? 43  THR KC OG1 1 
ATOM 21917 C CG2 . THR DA 2 43  ? 372.720 295.701 384.343 1.00 43.20 ? 43  THR KC CG2 1 
ATOM 21918 N N   . ALA DA 2 44  ? 372.055 299.098 384.508 1.00 43.26 ? 44  ALA KC N   1 
ATOM 21919 C CA  . ALA DA 2 44  ? 372.046 299.865 385.745 1.00 43.26 ? 44  ALA KC CA  1 
ATOM 21920 C C   . ALA DA 2 44  ? 371.851 298.917 386.916 1.00 43.26 ? 44  ALA KC C   1 
ATOM 21921 O O   . ALA DA 2 44  ? 370.961 298.060 386.884 1.00 43.26 ? 44  ALA KC O   1 
ATOM 21922 C CB  . ALA DA 2 44  ? 370.938 300.916 385.729 1.00 43.26 ? 44  ALA KC CB  1 
ATOM 21923 N N   . VAL DA 2 45  ? 372.678 299.075 387.945 1.00 42.73 ? 45  VAL KC N   1 
ATOM 21924 C CA  . VAL DA 2 45  ? 372.707 298.175 389.090 1.00 42.73 ? 45  VAL KC CA  1 
ATOM 21925 C C   . VAL DA 2 45  ? 372.479 298.996 390.351 1.00 42.73 ? 45  VAL KC C   1 
ATOM 21926 O O   . VAL DA 2 45  ? 373.299 299.854 390.697 1.00 42.73 ? 45  VAL KC O   1 
ATOM 21927 C CB  . VAL DA 2 45  ? 374.030 297.406 389.179 1.00 42.73 ? 45  VAL KC CB  1 
ATOM 21928 C CG1 . VAL DA 2 45  ? 374.047 296.565 390.420 1.00 42.73 ? 45  VAL KC CG1 1 
ATOM 21929 C CG2 . VAL DA 2 45  ? 374.229 296.535 387.955 1.00 42.73 ? 45  VAL KC CG2 1 
ATOM 21930 N N   . VAL DA 2 46  ? 371.370 298.736 391.037 1.00 42.22 ? 46  VAL KC N   1 
ATOM 21931 C CA  . VAL DA 2 46  ? 371.108 299.305 392.351 1.00 42.22 ? 46  VAL KC CA  1 
ATOM 21932 C C   . VAL DA 2 46  ? 371.273 298.208 393.388 1.00 42.22 ? 46  VAL KC C   1 
ATOM 21933 O O   . VAL DA 2 46  ? 371.219 297.011 393.083 1.00 42.22 ? 46  VAL KC O   1 
ATOM 21934 C CB  . VAL DA 2 46  ? 369.712 299.944 392.459 1.00 42.22 ? 46  VAL KC CB  1 
ATOM 21935 C CG1 . VAL DA 2 46  ? 369.588 301.096 391.491 1.00 42.22 ? 46  VAL KC CG1 1 
ATOM 21936 C CG2 . VAL DA 2 46  ? 368.633 298.904 392.225 1.00 42.22 ? 46  VAL KC CG2 1 
ATOM 21937 N N   . ARG DA 2 47  ? 371.474 298.623 394.637 1.00 45.89 ? 47  ARG KC N   1 
ATOM 21938 C CA  . ARG DA 2 47  ? 371.800 297.652 395.675 1.00 45.89 ? 47  ARG KC CA  1 
ATOM 21939 C C   . ARG DA 2 47  ? 371.327 298.181 397.028 1.00 45.89 ? 47  ARG KC C   1 
ATOM 21940 O O   . ARG DA 2 47  ? 372.030 298.960 397.675 1.00 45.89 ? 47  ARG KC O   1 
ATOM 21941 C CB  . ARG DA 2 47  ? 373.292 297.367 395.658 1.00 45.89 ? 47  ARG KC CB  1 
ATOM 21942 C CG  . ARG DA 2 47  ? 373.695 296.165 396.451 1.00 45.89 ? 47  ARG KC CG  1 
ATOM 21943 C CD  . ARG DA 2 47  ? 375.122 295.795 396.159 1.00 45.89 ? 47  ARG KC CD  1 
ATOM 21944 N NE  . ARG DA 2 47  ? 375.543 294.662 396.966 1.00 45.89 ? 47  ARG KC NE  1 
ATOM 21945 C CZ  . ARG DA 2 47  ? 375.404 293.394 396.610 1.00 45.89 ? 47  ARG KC CZ  1 
ATOM 21946 N NH1 . ARG DA 2 47  ? 374.855 293.087 395.448 1.00 45.89 ? 47  ARG KC NH1 1 
ATOM 21947 N NH2 . ARG DA 2 47  ? 375.819 292.435 397.421 1.00 45.89 ? 47  ARG KC NH2 1 
ATOM 21948 N N   . GLY DA 2 48  ? 370.141 297.741 397.445 1.00 45.14 ? 48  GLY KC N   1 
ATOM 21949 C CA  . GLY DA 2 48  ? 369.586 298.021 398.757 1.00 45.14 ? 48  GLY KC CA  1 
ATOM 21950 C C   . GLY DA 2 48  ? 368.885 296.779 399.265 1.00 45.14 ? 48  GLY KC C   1 
ATOM 21951 O O   . GLY DA 2 48  ? 369.083 295.712 398.684 1.00 45.14 ? 48  GLY KC O   1 
ATOM 21952 N N   . ASP DA 2 49  ? 368.075 296.871 400.319 1.00 44.51 ? 49  ASP KC N   1 
ATOM 21953 C CA  . ASP DA 2 49  ? 367.383 295.680 400.797 1.00 44.51 ? 49  ASP KC CA  1 
ATOM 21954 C C   . ASP DA 2 49  ? 366.248 295.293 399.845 1.00 44.51 ? 49  ASP KC C   1 
ATOM 21955 O O   . ASP DA 2 49  ? 365.874 296.044 398.941 1.00 44.51 ? 49  ASP KC O   1 
ATOM 21956 C CB  . ASP DA 2 49  ? 366.878 295.876 402.227 1.00 44.51 ? 49  ASP KC CB  1 
ATOM 21957 C CG  . ASP DA 2 49  ? 366.066 297.137 402.397 1.00 44.51 ? 49  ASP KC CG  1 
ATOM 21958 O OD1 . ASP DA 2 49  ? 366.003 297.939 401.447 1.00 44.51 ? 49  ASP KC OD1 1 
ATOM 21959 O OD2 . ASP DA 2 49  ? 365.491 297.328 403.489 1.00 44.51 ? 49  ASP KC OD2 1 
ATOM 21960 N N   . VAL DA 2 50  ? 365.691 294.099 400.080 1.00 41.26 ? 50  VAL KC N   1 
ATOM 21961 C CA  . VAL DA 2 50  ? 364.956 293.367 399.048 1.00 41.26 ? 50  VAL KC CA  1 
ATOM 21962 C C   . VAL DA 2 50  ? 363.621 294.029 398.703 1.00 41.26 ? 50  VAL KC C   1 
ATOM 21963 O O   . VAL DA 2 50  ? 363.214 294.036 397.533 1.00 41.26 ? 50  VAL KC O   1 
ATOM 21964 C CB  . VAL DA 2 50  ? 364.808 291.891 399.482 1.00 41.26 ? 50  VAL KC CB  1 
ATOM 21965 C CG1 . VAL DA 2 50  ? 364.058 291.752 400.801 1.00 41.26 ? 50  VAL KC CG1 1 
ATOM 21966 C CG2 . VAL DA 2 50  ? 364.155 291.054 398.396 1.00 41.26 ? 50  VAL KC CG2 1 
ATOM 21967 N N   . ALA DA 2 51  ? 362.954 294.654 399.676 1.00 41.07 ? 51  ALA KC N   1 
ATOM 21968 C CA  . ALA DA 2 51  ? 361.688 295.320 399.387 1.00 41.07 ? 51  ALA KC CA  1 
ATOM 21969 C C   . ALA DA 2 51  ? 361.911 296.605 398.603 1.00 41.07 ? 51  ALA KC C   1 
ATOM 21970 O O   . ALA DA 2 51  ? 361.155 296.912 397.669 1.00 41.07 ? 51  ALA KC O   1 
ATOM 21971 C CB  . ALA DA 2 51  ? 360.938 295.604 400.684 1.00 41.07 ? 51  ALA KC CB  1 
ATOM 21972 N N   . ALA DA 2 52  ? 362.968 297.346 398.949 1.00 41.98 ? 52  ALA KC N   1 
ATOM 21973 C CA  . ALA DA 2 52  ? 363.272 298.593 398.258 1.00 41.98 ? 52  ALA KC CA  1 
ATOM 21974 C C   . ALA DA 2 52  ? 363.688 298.343 396.817 1.00 41.98 ? 52  ALA KC C   1 
ATOM 21975 O O   . ALA DA 2 52  ? 363.233 299.048 395.913 1.00 41.98 ? 52  ALA KC O   1 
ATOM 21976 C CB  . ALA DA 2 52  ? 364.361 299.361 399.000 1.00 41.98 ? 52  ALA KC CB  1 
ATOM 21977 N N   . VAL DA 2 53  ? 364.521 297.328 396.573 1.00 40.78 ? 53  VAL KC N   1 
ATOM 21978 C CA  . VAL DA 2 53  ? 364.906 297.054 395.193 1.00 40.78 ? 53  VAL KC CA  1 
ATOM 21979 C C   . VAL DA 2 53  ? 363.769 296.385 394.433 1.00 40.78 ? 53  VAL KC C   1 
ATOM 21980 O O   . VAL DA 2 53  ? 363.656 296.557 393.216 1.00 40.78 ? 53  VAL KC O   1 
ATOM 21981 C CB  . VAL DA 2 53  ? 366.202 296.224 395.118 1.00 40.78 ? 53  VAL KC CB  1 
ATOM 21982 C CG1 . VAL DA 2 53  ? 367.344 296.986 395.722 1.00 40.78 ? 53  VAL KC CG1 1 
ATOM 21983 C CG2 . VAL DA 2 53  ? 366.045 294.899 395.809 1.00 40.78 ? 53  VAL KC CG2 1 
ATOM 21984 N N   . LYS DA 2 54  ? 362.881 295.662 395.123 1.00 41.06 ? 54  LYS KC N   1 
ATOM 21985 C CA  . LYS DA 2 54  ? 361.765 295.037 394.424 1.00 41.06 ? 54  LYS KC CA  1 
ATOM 21986 C C   . LYS DA 2 54  ? 360.729 296.073 394.006 1.00 41.06 ? 54  LYS KC C   1 
ATOM 21987 O O   . LYS DA 2 54  ? 360.062 295.901 392.980 1.00 41.06 ? 54  LYS KC O   1 
ATOM 21988 C CB  . LYS DA 2 54  ? 361.143 293.951 395.302 1.00 41.06 ? 54  LYS KC CB  1 
ATOM 21989 C CG  . LYS DA 2 54  ? 360.104 293.091 394.605 1.00 41.06 ? 54  LYS KC CG  1 
ATOM 21990 C CD  . LYS DA 2 54  ? 359.592 291.998 395.518 1.00 41.06 ? 54  LYS KC CD  1 
ATOM 21991 C CE  . LYS DA 2 54  ? 358.602 291.102 394.795 1.00 41.06 ? 54  LYS KC CE  1 
ATOM 21992 N NZ  . LYS DA 2 54  ? 357.341 291.825 394.470 1.00 41.06 ? 54  LYS KC NZ  1 
ATOM 21993 N N   . ALA DA 2 55  ? 360.602 297.165 394.763 1.00 41.58 ? 55  ALA KC N   1 
ATOM 21994 C CA  . ALA DA 2 55  ? 359.774 298.278 394.305 1.00 41.58 ? 55  ALA KC CA  1 
ATOM 21995 C C   . ALA DA 2 55  ? 360.504 299.133 393.272 1.00 41.58 ? 55  ALA KC C   1 
ATOM 21996 O O   . ALA DA 2 55  ? 359.894 299.605 392.301 1.00 41.58 ? 55  ALA KC O   1 
ATOM 21997 C CB  . ALA DA 2 55  ? 359.343 299.133 395.494 1.00 41.58 ? 55  ALA KC CB  1 
ATOM 21998 N N   . ALA DA 2 56  ? 361.817 299.311 393.448 1.00 41.12 ? 56  ALA KC N   1 
ATOM 21999 C CA  . ALA DA 2 56  ? 362.583 300.202 392.588 1.00 41.12 ? 56  ALA KC CA  1 
ATOM 22000 C C   . ALA DA 2 56  ? 362.726 299.649 391.178 1.00 41.12 ? 56  ALA KC C   1 
ATOM 22001 O O   . ALA DA 2 56  ? 362.582 300.396 390.207 1.00 41.12 ? 56  ALA KC O   1 
ATOM 22002 C CB  . ALA DA 2 56  ? 363.956 300.461 393.203 1.00 41.12 ? 56  ALA KC CB  1 
ATOM 22003 N N   . THR DA 2 57  ? 362.996 298.349 391.037 1.00 42.17 ? 57  THR KC N   1 
ATOM 22004 C CA  . THR DA 2 57  ? 363.155 297.786 389.701 1.00 42.17 ? 57  THR KC CA  1 
ATOM 22005 C C   . THR DA 2 57  ? 361.831 297.699 388.958 1.00 42.17 ? 57  THR KC C   1 
ATOM 22006 O O   . THR DA 2 57  ? 361.807 297.865 387.736 1.00 42.17 ? 57  THR KC O   1 
ATOM 22007 C CB  . THR DA 2 57  ? 363.804 296.408 389.768 1.00 42.17 ? 57  THR KC CB  1 
ATOM 22008 O OG1 . THR DA 2 57  ? 363.005 295.548 390.585 1.00 42.17 ? 57  THR KC OG1 1 
ATOM 22009 C CG2 . THR DA 2 57  ? 365.210 296.507 390.330 1.00 42.17 ? 57  THR KC CG2 1 
ATOM 22010 N N   . GLU DA 2 58  ? 360.721 297.474 389.660 1.00 43.48 ? 58  GLU KC N   1 
ATOM 22011 C CA  . GLU DA 2 58  ? 359.442 297.477 388.964 1.00 43.48 ? 58  GLU KC CA  1 
ATOM 22012 C C   . GLU DA 2 58  ? 358.944 298.887 388.681 1.00 43.48 ? 58  GLU KC C   1 
ATOM 22013 O O   . GLU DA 2 58  ? 358.038 299.052 387.859 1.00 43.48 ? 58  GLU KC O   1 
ATOM 22014 C CB  . GLU DA 2 58  ? 358.381 296.701 389.748 1.00 43.48 ? 58  GLU KC CB  1 
ATOM 22015 C CG  . GLU DA 2 58  ? 357.883 297.372 391.010 1.00 43.48 ? 58  GLU KC CG  1 
ATOM 22016 C CD  . GLU DA 2 58  ? 356.858 296.529 391.745 1.00 43.48 ? 58  GLU KC CD  1 
ATOM 22017 O OE1 . GLU DA 2 58  ? 356.562 295.410 391.278 1.00 43.48 ? 58  GLU KC OE1 1 
ATOM 22018 O OE2 . GLU DA 2 58  ? 356.343 296.986 392.786 1.00 43.48 ? 58  GLU KC OE2 1 
ATOM 22019 N N   . ALA DA 2 59  ? 359.506 299.904 389.341 1.00 43.59 ? 59  ALA KC N   1 
ATOM 22020 C CA  . ALA DA 2 59  ? 359.262 301.269 388.885 1.00 43.59 ? 59  ALA KC CA  1 
ATOM 22021 C C   . ALA DA 2 59  ? 360.162 301.637 387.710 1.00 43.59 ? 59  ALA KC C   1 
ATOM 22022 O O   . ALA DA 2 59  ? 359.730 302.335 386.785 1.00 43.59 ? 59  ALA KC O   1 
ATOM 22023 C CB  . ALA DA 2 59  ? 359.461 302.252 390.034 1.00 43.59 ? 59  ALA KC CB  1 
ATOM 22024 N N   . GLY DA 2 60  ? 361.411 301.166 387.724 1.00 44.12 ? 60  GLY KC N   1 
ATOM 22025 C CA  . GLY DA 2 60  ? 362.337 301.484 386.652 1.00 44.12 ? 60  GLY KC CA  1 
ATOM 22026 C C   . GLY DA 2 60  ? 362.026 300.764 385.358 1.00 44.12 ? 60  GLY KC C   1 
ATOM 22027 O O   . GLY DA 2 60  ? 362.312 301.279 384.276 1.00 44.12 ? 60  GLY KC O   1 
ATOM 22028 N N   . GLN DA 2 61  ? 361.446 299.567 385.446 1.00 45.77 ? 61  GLN KC N   1 
ATOM 22029 C CA  . GLN DA 2 61  ? 360.957 298.887 384.254 1.00 45.77 ? 61  GLN KC CA  1 
ATOM 22030 C C   . GLN DA 2 61  ? 359.752 299.613 383.672 1.00 45.77 ? 61  GLN KC C   1 
ATOM 22031 O O   . GLN DA 2 61  ? 359.585 299.672 382.450 1.00 45.77 ? 61  GLN KC O   1 
ATOM 22032 C CB  . GLN DA 2 61  ? 360.604 297.440 384.594 1.00 45.77 ? 61  GLN KC CB  1 
ATOM 22033 C CG  . GLN DA 2 61  ? 360.141 296.605 383.420 1.00 45.77 ? 61  GLN KC CG  1 
ATOM 22034 C CD  . GLN DA 2 61  ? 359.848 295.175 383.814 1.00 45.77 ? 61  GLN KC CD  1 
ATOM 22035 O OE1 . GLN DA 2 61  ? 359.964 294.805 384.981 1.00 45.77 ? 61  GLN KC OE1 1 
ATOM 22036 N NE2 . GLN DA 2 61  ? 359.462 294.362 382.839 1.00 45.77 ? 61  GLN KC NE2 1 
ATOM 22037 N N   . ARG DA 2 62  ? 358.911 300.184 384.535 1.00 47.82 ? 62  ARG KC N   1 
ATOM 22038 C CA  . ARG DA 2 62  ? 357.752 300.931 384.061 1.00 47.82 ? 62  ARG KC CA  1 
ATOM 22039 C C   . ARG DA 2 62  ? 358.171 302.247 383.420 1.00 47.82 ? 62  ARG KC C   1 
ATOM 22040 O O   . ARG DA 2 62  ? 357.560 302.692 382.442 1.00 47.82 ? 62  ARG KC O   1 
ATOM 22041 C CB  . ARG DA 2 62  ? 356.786 301.174 385.221 1.00 47.82 ? 62  ARG KC CB  1 
ATOM 22042 C CG  . ARG DA 2 62  ? 355.473 301.821 384.828 1.00 47.82 ? 62  ARG KC CG  1 
ATOM 22043 C CD  . ARG DA 2 62  ? 354.531 301.933 386.013 1.00 47.82 ? 62  ARG KC CD  1 
ATOM 22044 N NE  . ARG DA 2 62  ? 355.042 302.827 387.047 1.00 47.82 ? 62  ARG KC NE  1 
ATOM 22045 C CZ  . ARG DA 2 62  ? 355.379 302.435 388.270 1.00 47.82 ? 62  ARG KC CZ  1 
ATOM 22046 N NH1 . ARG DA 2 62  ? 355.262 301.161 388.616 1.00 47.82 ? 62  ARG KC NH1 1 
ATOM 22047 N NH2 . ARG DA 2 62  ? 355.833 303.318 389.149 1.00 47.82 ? 62  ARG KC NH2 1 
ATOM 22048 N N   . ALA DA 2 63  ? 359.222 302.874 383.946 1.00 47.50 ? 63  ALA KC N   1 
ATOM 22049 C CA  . ALA DA 2 63  ? 359.677 304.144 383.397 1.00 47.50 ? 63  ALA KC CA  1 
ATOM 22050 C C   . ALA DA 2 63  ? 360.615 303.985 382.209 1.00 47.50 ? 63  ALA KC C   1 
ATOM 22051 O O   . ALA DA 2 63  ? 360.714 304.906 381.393 1.00 47.50 ? 63  ALA KC O   1 
ATOM 22052 C CB  . ALA DA 2 63  ? 360.371 304.970 384.478 1.00 47.50 ? 63  ALA KC CB  1 
ATOM 22053 N N   . ALA DA 2 64  ? 361.306 302.855 382.091 1.00 48.75 ? 64  ALA KC N   1 
ATOM 22054 C CA  . ALA DA 2 64  ? 362.277 302.660 381.025 1.00 48.75 ? 64  ALA KC CA  1 
ATOM 22055 C C   . ALA DA 2 64  ? 361.699 301.966 379.802 1.00 48.75 ? 64  ALA KC C   1 
ATOM 22056 O O   . ALA DA 2 64  ? 362.384 301.887 378.779 1.00 48.75 ? 64  ALA KC O   1 
ATOM 22057 C CB  . ALA DA 2 64  ? 363.475 301.862 381.538 1.00 48.75 ? 64  ALA KC CB  1 
ATOM 22058 N N   . GLU DA 2 65  ? 360.473 301.451 379.878 1.00 51.80 ? 65  GLU KC N   1 
ATOM 22059 C CA  . GLU DA 2 65  ? 359.803 300.964 378.680 1.00 51.80 ? 65  GLU KC CA  1 
ATOM 22060 C C   . GLU DA 2 65  ? 359.103 302.073 377.913 1.00 51.80 ? 65  GLU KC C   1 
ATOM 22061 O O   . GLU DA 2 65  ? 358.588 301.819 376.819 1.00 51.80 ? 65  GLU KC O   1 
ATOM 22062 C CB  . GLU DA 2 65  ? 358.795 299.869 379.028 1.00 51.80 ? 65  GLU KC CB  1 
ATOM 22063 C CG  . GLU DA 2 65  ? 359.427 298.539 379.382 1.00 51.80 ? 65  GLU KC CG  1 
ATOM 22064 C CD  . GLU DA 2 65  ? 358.401 297.492 379.754 1.00 51.80 ? 65  GLU KC CD  1 
ATOM 22065 O OE1 . GLU DA 2 65  ? 357.209 297.845 379.873 1.00 51.80 ? 65  GLU KC OE1 1 
ATOM 22066 O OE2 . GLU DA 2 65  ? 358.783 296.316 379.923 1.00 51.80 ? 65  GLU KC OE2 1 
ATOM 22067 N N   . ARG DA 2 66  ? 359.068 303.285 378.457 1.00 53.23 ? 66  ARG KC N   1 
ATOM 22068 C CA  . ARG DA 2 66  ? 358.504 304.424 377.753 1.00 53.23 ? 66  ARG KC CA  1 
ATOM 22069 C C   . ARG DA 2 66  ? 359.507 305.100 376.833 1.00 53.23 ? 66  ARG KC C   1 
ATOM 22070 O O   . ARG DA 2 66  ? 359.095 305.832 375.926 1.00 53.23 ? 66  ARG KC O   1 
ATOM 22071 C CB  . ARG DA 2 66  ? 357.965 305.446 378.758 1.00 53.23 ? 66  ARG KC CB  1 
ATOM 22072 C CG  . ARG DA 2 66  ? 356.770 304.955 379.556 1.00 53.23 ? 66  ARG KC CG  1 
ATOM 22073 C CD  . ARG DA 2 66  ? 356.372 305.958 380.624 1.00 53.23 ? 66  ARG KC CD  1 
ATOM 22074 N NE  . ARG DA 2 66  ? 355.910 307.222 380.058 1.00 53.23 ? 66  ARG KC NE  1 
ATOM 22075 C CZ  . ARG DA 2 66  ? 354.649 307.476 379.727 1.00 53.23 ? 66  ARG KC CZ  1 
ATOM 22076 N NH1 . ARG DA 2 66  ? 353.716 306.551 379.905 1.00 53.23 ? 66  ARG KC NH1 1 
ATOM 22077 N NH2 . ARG DA 2 66  ? 354.319 308.655 379.219 1.00 53.23 ? 66  ARG KC NH2 1 
ATOM 22078 N N   . VAL DA 2 67  ? 360.803 304.879 377.041 1.00 51.08 ? 67  VAL KC N   1 
ATOM 22079 C CA  . VAL DA 2 67  ? 361.829 305.531 376.238 1.00 51.08 ? 67  VAL KC CA  1 
ATOM 22080 C C   . VAL DA 2 67  ? 362.739 304.553 375.509 1.00 51.08 ? 67  VAL KC C   1 
ATOM 22081 O O   . VAL DA 2 67  ? 363.407 304.961 374.546 1.00 51.08 ? 67  VAL KC O   1 
ATOM 22082 C CB  . VAL DA 2 67  ? 362.678 306.495 377.094 1.00 51.08 ? 67  VAL KC CB  1 
ATOM 22083 C CG1 . VAL DA 2 67  ? 361.824 307.616 377.645 1.00 51.08 ? 67  VAL KC CG1 1 
ATOM 22084 C CG2 . VAL DA 2 67  ? 363.356 305.746 378.217 1.00 51.08 ? 67  VAL KC CG2 1 
ATOM 22085 N N   . GLY DA 2 68  ? 362.808 303.288 375.914 1.00 51.09 ? 68  GLY KC N   1 
ATOM 22086 C CA  . GLY DA 2 68  ? 363.756 302.382 375.297 1.00 51.09 ? 68  GLY KC CA  1 
ATOM 22087 C C   . GLY DA 2 68  ? 363.372 300.919 375.333 1.00 51.09 ? 68  GLY KC C   1 
ATOM 22088 O O   . GLY DA 2 68  ? 362.269 300.562 375.756 1.00 51.09 ? 68  GLY KC O   1 
ATOM 22089 N N   . GLU DA 2 69  ? 364.287 300.062 374.892 1.00 52.92 ? 69  GLU KC N   1 
ATOM 22090 C CA  . GLU DA 2 69  ? 364.059 298.622 374.804 1.00 52.92 ? 69  GLU KC CA  1 
ATOM 22091 C C   . GLU DA 2 69  ? 364.683 297.968 376.031 1.00 52.92 ? 69  GLU KC C   1 
ATOM 22092 O O   . GLU DA 2 69  ? 365.904 297.821 376.114 1.00 52.92 ? 69  GLU KC O   1 
ATOM 22093 C CB  . GLU DA 2 69  ? 364.649 298.064 373.514 1.00 52.92 ? 69  GLU KC CB  1 
ATOM 22094 C CG  . GLU DA 2 69  ? 364.409 296.578 373.307 1.00 52.92 ? 69  GLU KC CG  1 
ATOM 22095 C CD  . GLU DA 2 69  ? 365.009 296.069 372.011 1.00 52.92 ? 69  GLU KC CD  1 
ATOM 22096 O OE1 . GLU DA 2 69  ? 365.634 296.873 371.288 1.00 52.92 ? 69  GLU KC OE1 1 
ATOM 22097 O OE2 . GLU DA 2 69  ? 364.858 294.865 371.715 1.00 52.92 ? 69  GLU KC OE2 1 
ATOM 22098 N N   . VAL DA 2 70  ? 363.844 297.576 376.983 1.00 48.92 ? 70  VAL KC N   1 
ATOM 22099 C CA  . VAL DA 2 70  ? 364.318 296.940 378.207 1.00 48.92 ? 70  VAL KC CA  1 
ATOM 22100 C C   . VAL DA 2 70  ? 364.516 295.455 377.941 1.00 48.92 ? 70  VAL KC C   1 
ATOM 22101 O O   . VAL DA 2 70  ? 363.573 294.753 377.562 1.00 48.92 ? 70  VAL KC O   1 
ATOM 22102 C CB  . VAL DA 2 70  ? 363.336 297.168 379.362 1.00 48.92 ? 70  VAL KC CB  1 
ATOM 22103 C CG1 . VAL DA 2 70  ? 363.801 296.437 380.599 1.00 48.92 ? 70  VAL KC CG1 1 
ATOM 22104 C CG2 . VAL DA 2 70  ? 363.195 298.647 379.640 1.00 48.92 ? 70  VAL KC CG2 1 
ATOM 22105 N N   . VAL DA 2 71  ? 365.740 294.973 378.139 1.00 46.90 ? 71  VAL KC N   1 
ATOM 22106 C CA  . VAL DA 2 71  ? 366.052 293.577 377.853 1.00 46.90 ? 71  VAL KC CA  1 
ATOM 22107 C C   . VAL DA 2 71  ? 365.612 292.679 379.003 1.00 46.90 ? 71  VAL KC C   1 
ATOM 22108 O O   . VAL DA 2 71  ? 364.815 291.753 378.818 1.00 46.90 ? 71  VAL KC O   1 
ATOM 22109 C CB  . VAL DA 2 71  ? 367.553 293.416 377.553 1.00 46.90 ? 71  VAL KC CB  1 
ATOM 22110 C CG1 . VAL DA 2 71  ? 367.900 291.953 377.354 1.00 46.90 ? 71  VAL KC CG1 1 
ATOM 22111 C CG2 . VAL DA 2 71  ? 367.935 294.228 376.328 1.00 46.90 ? 71  VAL KC CG2 1 
ATOM 22112 N N   . ALA DA 2 72  ? 366.118 292.938 380.207 1.00 43.91 ? 72  ALA KC N   1 
ATOM 22113 C CA  . ALA DA 2 72  ? 365.862 292.046 381.327 1.00 43.91 ? 72  ALA KC CA  1 
ATOM 22114 C C   . ALA DA 2 72  ? 365.837 292.823 382.633 1.00 43.91 ? 72  ALA KC C   1 
ATOM 22115 O O   . ALA DA 2 72  ? 366.631 293.744 382.833 1.00 43.91 ? 72  ALA KC O   1 
ATOM 22116 C CB  . ALA DA 2 72  ? 366.920 290.941 381.399 1.00 43.91 ? 72  ALA KC CB  1 
ATOM 22117 N N   . VAL DA 2 73  ? 364.916 292.440 383.516 1.00 43.86 ? 73  VAL KC N   1 
ATOM 22118 C CA  . VAL DA 2 73  ? 364.788 293.000 384.857 1.00 43.86 ? 73  VAL KC CA  1 
ATOM 22119 C C   . VAL DA 2 73  ? 364.797 291.843 385.844 1.00 43.86 ? 73  VAL KC C   1 
ATOM 22120 O O   . VAL DA 2 73  ? 363.989 290.917 385.719 1.00 43.86 ? 73  VAL KC O   1 
ATOM 22121 C CB  . VAL DA 2 73  ? 363.493 293.817 385.020 1.00 43.86 ? 73  VAL KC CB  1 
ATOM 22122 C CG1 . VAL DA 2 73  ? 363.352 294.314 386.446 1.00 43.86 ? 73  VAL KC CG1 1 
ATOM 22123 C CG2 . VAL DA 2 73  ? 363.449 294.967 384.036 1.00 43.86 ? 73  VAL KC CG2 1 
ATOM 22124 N N   . HIS DA 2 74  ? 365.695 291.892 386.825 1.00 42.82 ? 74  HIS KC N   1 
ATOM 22125 C CA  . HIS DA 2 74  ? 365.782 290.798 387.778 1.00 42.82 ? 74  HIS KC CA  1 
ATOM 22126 C C   . HIS DA 2 74  ? 366.317 291.299 389.111 1.00 42.82 ? 74  HIS KC C   1 
ATOM 22127 O O   . HIS DA 2 74  ? 367.148 292.207 389.163 1.00 42.82 ? 74  HIS KC O   1 
ATOM 22128 C CB  . HIS DA 2 74  ? 366.662 289.668 387.239 1.00 42.82 ? 74  HIS KC CB  1 
ATOM 22129 C CG  . HIS DA 2 74  ? 366.704 288.466 388.124 1.00 42.82 ? 74  HIS KC CG  1 
ATOM 22130 N ND1 . HIS DA 2 74  ? 365.649 287.587 388.236 1.00 42.82 ? 74  HIS KC ND1 1 
ATOM 22131 C CD2 . HIS DA 2 74  ? 367.667 288.005 388.954 1.00 42.82 ? 74  HIS KC CD2 1 
ATOM 22132 C CE1 . HIS DA 2 74  ? 365.965 286.630 389.087 1.00 42.82 ? 74  HIS KC CE1 1 
ATOM 22133 N NE2 . HIS DA 2 74  ? 367.184 286.861 389.539 1.00 42.82 ? 74  HIS KC NE2 1 
ATOM 22134 N N   . VAL DA 2 75  ? 365.821 290.692 390.189 1.00 40.87 ? 75  VAL KC N   1 
ATOM 22135 C CA  . VAL DA 2 75  ? 366.203 291.021 391.556 1.00 40.87 ? 75  VAL KC CA  1 
ATOM 22136 C C   . VAL DA 2 75  ? 366.734 289.763 392.225 1.00 40.87 ? 75  VAL KC C   1 
ATOM 22137 O O   . VAL DA 2 75  ? 366.053 288.732 392.244 1.00 40.87 ? 75  VAL KC O   1 
ATOM 22138 C CB  . VAL DA 2 75  ? 365.014 291.588 392.353 1.00 40.87 ? 75  VAL KC CB  1 
ATOM 22139 C CG1 . VAL DA 2 75  ? 365.392 291.797 393.805 1.00 40.87 ? 75  VAL KC CG1 1 
ATOM 22140 C CG2 . VAL DA 2 75  ? 364.540 292.878 391.741 1.00 40.87 ? 75  VAL KC CG2 1 
ATOM 22141 N N   . ILE DA 2 76  ? 367.938 289.846 392.777 1.00 43.31 ? 76  ILE KC N   1 
ATOM 22142 C CA  . ILE DA 2 76  ? 368.512 288.778 393.589 1.00 43.31 ? 76  ILE KC CA  1 
ATOM 22143 C C   . ILE DA 2 76  ? 368.421 289.206 395.050 1.00 43.31 ? 76  ILE KC C   1 
ATOM 22144 O O   . ILE DA 2 76  ? 369.008 290.234 395.415 1.00 43.31 ? 76  ILE KC O   1 
ATOM 22145 C CB  . ILE DA 2 76  ? 369.962 288.478 393.193 1.00 43.31 ? 76  ILE KC CB  1 
ATOM 22146 C CG1 . ILE DA 2 76  ? 370.026 287.992 391.748 1.00 43.31 ? 76  ILE KC CG1 1 
ATOM 22147 C CG2 . ILE DA 2 76  ? 370.543 287.429 394.104 1.00 43.31 ? 76  ILE KC CG2 1 
ATOM 22148 C CD1 . ILE DA 2 76  ? 371.425 287.866 391.218 1.00 43.31 ? 76  ILE KC CD1 1 
ATOM 22149 N N   . PRO DA 2 77  ? 367.701 288.470 395.904 1.00 44.17 ? 77  PRO KC N   1 
ATOM 22150 C CA  . PRO DA 2 77  ? 367.493 288.951 397.280 1.00 44.17 ? 77  PRO KC CA  1 
ATOM 22151 C C   . PRO DA 2 77  ? 368.723 288.849 398.161 1.00 44.17 ? 77  PRO KC C   1 
ATOM 22152 O O   . PRO DA 2 77  ? 368.937 289.715 399.016 1.00 44.17 ? 77  PRO KC O   1 
ATOM 22153 C CB  . PRO DA 2 77  ? 366.360 288.050 397.790 1.00 44.17 ? 77  PRO KC CB  1 
ATOM 22154 C CG  . PRO DA 2 77  ? 365.694 287.534 396.561 1.00 44.17 ? 77  PRO KC CG  1 
ATOM 22155 C CD  . PRO DA 2 77  ? 366.795 287.361 395.570 1.00 44.17 ? 77  PRO KC CD  1 
ATOM 22156 N N   . ARG DA 2 78  ? 369.525 287.799 398.010 1.00 49.58 ? 78  ARG KC N   1 
ATOM 22157 C CA  . ARG DA 2 78  ? 370.776 287.658 398.753 1.00 49.58 ? 78  ARG KC CA  1 
ATOM 22158 C C   . ARG DA 2 78  ? 371.819 287.128 397.787 1.00 49.58 ? 78  ARG KC C   1 
ATOM 22159 O O   . ARG DA 2 78  ? 371.944 285.912 397.597 1.00 49.58 ? 78  ARG KC O   1 
ATOM 22160 C CB  . ARG DA 2 78  ? 370.631 286.716 399.951 1.00 49.58 ? 78  ARG KC CB  1 
ATOM 22161 C CG  . ARG DA 2 78  ? 369.657 287.144 401.046 1.00 49.58 ? 78  ARG KC CG  1 
ATOM 22162 C CD  . ARG DA 2 78  ? 370.161 288.332 401.847 1.00 49.58 ? 78  ARG KC CD  1 
ATOM 22163 N NE  . ARG DA 2 78  ? 371.380 288.017 402.587 1.00 49.58 ? 78  ARG KC NE  1 
ATOM 22164 C CZ  . ARG DA 2 78  ? 372.149 288.926 403.177 1.00 49.58 ? 78  ARG KC CZ  1 
ATOM 22165 N NH1 . ARG DA 2 78  ? 371.816 290.209 403.132 1.00 49.58 ? 78  ARG KC NH1 1 
ATOM 22166 N NH2 . ARG DA 2 78  ? 373.242 288.552 403.827 1.00 49.58 ? 78  ARG KC NH2 1 
ATOM 22167 N N   . PRO DA 2 79  ? 372.580 288.011 397.142 1.00 46.81 ? 79  PRO KC N   1 
ATOM 22168 C CA  . PRO DA 2 79  ? 373.620 287.542 396.221 1.00 46.81 ? 79  PRO KC CA  1 
ATOM 22169 C C   . PRO DA 2 79  ? 374.776 286.906 396.974 1.00 46.81 ? 79  PRO KC C   1 
ATOM 22170 O O   . PRO DA 2 79  ? 375.197 287.387 398.027 1.00 46.81 ? 79  PRO KC O   1 
ATOM 22171 C CB  . PRO DA 2 79  ? 374.050 288.817 395.492 1.00 46.81 ? 79  PRO KC CB  1 
ATOM 22172 C CG  . PRO DA 2 79  ? 373.731 289.908 396.439 1.00 46.81 ? 79  PRO KC CG  1 
ATOM 22173 C CD  . PRO DA 2 79  ? 372.495 289.479 397.174 1.00 46.81 ? 79  PRO KC CD  1 
ATOM 22174 N N   . HIS DA 2 80  ? 375.266 285.799 396.422 1.00 46.17 ? 80  HIS KC N   1 
ATOM 22175 C CA  . HIS DA 2 80  ? 376.279 284.974 397.060 1.00 46.17 ? 80  HIS KC CA  1 
ATOM 22176 C C   . HIS DA 2 80  ? 377.604 285.730 397.140 1.00 46.17 ? 80  HIS KC C   1 
ATOM 22177 O O   . HIS DA 2 80  ? 377.858 286.667 396.381 1.00 46.17 ? 80  HIS KC O   1 
ATOM 22178 C CB  . HIS DA 2 80  ? 376.427 283.668 396.280 1.00 46.17 ? 80  HIS KC CB  1 
ATOM 22179 C CG  . HIS DA 2 80  ? 377.196 282.601 396.995 1.00 46.17 ? 80  HIS KC CG  1 
ATOM 22180 N ND1 . HIS DA 2 80  ? 378.565 282.481 396.905 1.00 46.17 ? 80  HIS KC ND1 1 
ATOM 22181 C CD2 . HIS DA 2 80  ? 376.781 281.591 397.795 1.00 46.17 ? 80  HIS KC CD2 1 
ATOM 22182 C CE1 . HIS DA 2 80  ? 378.963 281.450 397.629 1.00 46.17 ? 80  HIS KC CE1 1 
ATOM 22183 N NE2 . HIS DA 2 80  ? 377.900 280.893 398.180 1.00 46.17 ? 80  HIS KC NE2 1 
ATOM 22184 N N   . VAL DA 2 81  ? 378.444 285.323 398.097 1.00 45.98 ? 81  VAL KC N   1 
ATOM 22185 C CA  . VAL DA 2 81  ? 379.662 286.072 398.396 1.00 45.98 ? 81  VAL KC CA  1 
ATOM 22186 C C   . VAL DA 2 81  ? 380.686 285.931 397.269 1.00 45.98 ? 81  VAL KC C   1 
ATOM 22187 O O   . VAL DA 2 81  ? 381.478 286.850 397.021 1.00 45.98 ? 81  VAL KC O   1 
ATOM 22188 C CB  . VAL DA 2 81  ? 380.209 285.633 399.773 1.00 45.98 ? 81  VAL KC CB  1 
ATOM 22189 C CG1 . VAL DA 2 81  ? 380.639 284.171 399.774 1.00 45.98 ? 81  VAL KC CG1 1 
ATOM 22190 C CG2 . VAL DA 2 81  ? 381.338 286.544 400.249 1.00 45.98 ? 81  VAL KC CG2 1 
ATOM 22191 N N   . ASN DA 2 82  ? 380.646 284.825 396.522 1.00 45.32 ? 82  ASN KC N   1 
ATOM 22192 C CA  . ASN DA 2 82  ? 381.550 284.678 395.388 1.00 45.32 ? 82  ASN KC CA  1 
ATOM 22193 C C   . ASN DA 2 82  ? 381.094 285.536 394.215 1.00 45.32 ? 82  ASN KC C   1 
ATOM 22194 O O   . ASN DA 2 82  ? 381.925 285.991 393.420 1.00 45.32 ? 82  ASN KC O   1 
ATOM 22195 C CB  . ASN DA 2 82  ? 381.640 283.206 394.984 1.00 45.32 ? 82  ASN KC CB  1 
ATOM 22196 C CG  . ASN DA 2 82  ? 382.971 282.848 394.341 1.00 45.32 ? 82  ASN KC CG  1 
ATOM 22197 O OD1 . ASN DA 2 82  ? 383.307 281.672 394.218 1.00 45.32 ? 82  ASN KC OD1 1 
ATOM 22198 N ND2 . ASN DA 2 82  ? 383.742 283.855 393.946 1.00 45.32 ? 82  ASN KC ND2 1 
ATOM 22199 N N   . VAL DA 2 83  ? 379.787 285.776 394.105 1.00 45.23 ? 83  VAL KC N   1 
ATOM 22200 C CA  . VAL DA 2 83  ? 379.258 286.661 393.073 1.00 45.23 ? 83  VAL KC CA  1 
ATOM 22201 C C   . VAL DA 2 83  ? 379.680 288.102 393.335 1.00 45.23 ? 83  VAL KC C   1 
ATOM 22202 O O   . VAL DA 2 83  ? 380.094 288.818 392.416 1.00 45.23 ? 83  VAL KC O   1 
ATOM 22203 C CB  . VAL DA 2 83  ? 377.729 286.511 392.998 1.00 45.23 ? 83  VAL KC CB  1 
ATOM 22204 C CG1 . VAL DA 2 83  ? 377.122 287.515 392.051 1.00 45.23 ? 83  VAL KC CG1 1 
ATOM 22205 C CG2 . VAL DA 2 83  ? 377.379 285.117 392.557 1.00 45.23 ? 83  VAL KC CG2 1 
ATOM 22206 N N   . ASP DA 2 84  ? 379.607 288.541 394.592 1.00 47.94 ? 84  ASP KC N   1 
ATOM 22207 C CA  . ASP DA 2 84  ? 380.084 289.877 394.933 1.00 47.94 ? 84  ASP KC CA  1 
ATOM 22208 C C   . ASP DA 2 84  ? 381.602 289.966 394.869 1.00 47.94 ? 84  ASP KC C   1 
ATOM 22209 O O   . ASP DA 2 84  ? 382.147 291.053 394.653 1.00 47.94 ? 84  ASP KC O   1 
ATOM 22210 C CB  . ASP DA 2 84  ? 379.593 290.273 396.322 1.00 47.94 ? 84  ASP KC CB  1 
ATOM 22211 C CG  . ASP DA 2 84  ? 378.105 290.519 396.361 1.00 47.94 ? 84  ASP KC CG  1 
ATOM 22212 O OD1 . ASP DA 2 84  ? 377.544 290.925 395.322 1.00 47.94 ? 84  ASP KC OD1 1 
ATOM 22213 O OD2 . ASP DA 2 84  ? 377.491 290.317 397.430 1.00 47.94 ? 84  ASP KC OD2 1 
ATOM 22214 N N   . ALA DA 2 85  ? 382.298 288.843 395.048 1.00 46.81 ? 85  ALA KC N   1 
ATOM 22215 C CA  . ALA DA 2 85  ? 383.751 288.859 394.959 1.00 46.81 ? 85  ALA KC CA  1 
ATOM 22216 C C   . ALA DA 2 85  ? 384.245 288.922 393.520 1.00 46.81 ? 85  ALA KC C   1 
ATOM 22217 O O   . ALA DA 2 85  ? 385.266 289.562 393.253 1.00 46.81 ? 85  ALA KC O   1 
ATOM 22218 C CB  . ALA DA 2 85  ? 384.333 287.629 395.656 1.00 46.81 ? 85  ALA KC CB  1 
ATOM 22219 N N   . ALA DA 2 86  ? 383.546 288.277 392.586 1.00 44.74 ? 86  ALA KC N   1 
ATOM 22220 C CA  . ALA DA 2 86  ? 383.999 288.201 391.201 1.00 44.74 ? 86  ALA KC CA  1 
ATOM 22221 C C   . ALA DA 2 86  ? 383.365 289.258 390.304 1.00 44.74 ? 86  ALA KC C   1 
ATOM 22222 O O   . ALA DA 2 86  ? 384.077 289.996 389.619 1.00 44.74 ? 86  ALA KC O   1 
ATOM 22223 C CB  . ALA DA 2 86  ? 383.713 286.806 390.633 1.00 44.74 ? 86  ALA KC CB  1 
ATOM 22224 N N   . LEU DA 2 87  ? 382.043 289.345 390.294 1.00 43.59 ? 87  LEU KC N   1 
ATOM 22225 C CA  . LEU DA 2 87  ? 381.327 290.243 389.398 1.00 43.59 ? 87  LEU KC CA  1 
ATOM 22226 C C   . LEU DA 2 87  ? 381.343 291.670 389.947 1.00 43.59 ? 87  LEU KC C   1 
ATOM 22227 O O   . LEU DA 2 87  ? 381.238 291.867 391.160 1.00 43.59 ? 87  LEU KC O   1 
ATOM 22228 C CB  . LEU DA 2 87  ? 379.890 289.769 389.217 1.00 43.59 ? 87  LEU KC CB  1 
ATOM 22229 C CG  . LEU DA 2 87  ? 379.770 288.426 388.494 1.00 43.59 ? 87  LEU KC CG  1 
ATOM 22230 C CD1 . LEU DA 2 87  ? 378.363 287.897 388.552 1.00 43.59 ? 87  LEU KC CD1 1 
ATOM 22231 C CD2 . LEU DA 2 87  ? 380.192 288.560 387.056 1.00 43.59 ? 87  LEU KC CD2 1 
ATOM 22232 N N   . PRO DA 2 88  ? 381.475 292.687 389.081 1.00 44.53 ? 88  PRO KC N   1 
ATOM 22233 C CA  . PRO DA 2 88  ? 381.564 294.091 389.547 1.00 44.53 ? 88  PRO KC CA  1 
ATOM 22234 C C   . PRO DA 2 88  ? 380.225 294.664 390.006 1.00 44.53 ? 88  PRO KC C   1 
ATOM 22235 O O   . PRO DA 2 88  ? 379.503 295.353 389.287 1.00 44.53 ? 88  PRO KC O   1 
ATOM 22236 C CB  . PRO DA 2 88  ? 382.100 294.818 388.312 1.00 44.53 ? 88  PRO KC CB  1 
ATOM 22237 C CG  . PRO DA 2 88  ? 381.616 294.007 387.166 1.00 44.53 ? 88  PRO KC CG  1 
ATOM 22238 C CD  . PRO DA 2 88  ? 381.629 292.582 387.620 1.00 44.53 ? 88  PRO KC CD  1 
ATOM 22239 N N   . LEU DA 2 89  ? 379.876 294.384 391.261 1.00 46.43 ? 89  LEU KC N   1 
ATOM 22240 C CA  . LEU DA 2 89  ? 378.567 294.742 391.788 1.00 46.43 ? 89  LEU KC CA  1 
ATOM 22241 C C   . LEU DA 2 89  ? 378.643 295.782 392.897 1.00 46.43 ? 89  LEU KC C   1 
ATOM 22242 O O   . LEU DA 2 89  ? 377.705 295.905 393.689 1.00 46.43 ? 89  LEU KC O   1 
ATOM 22243 C CB  . LEU DA 2 89  ? 377.843 293.492 392.281 1.00 46.43 ? 89  LEU KC CB  1 
ATOM 22244 C CG  . LEU DA 2 89  ? 377.637 292.446 391.186 1.00 46.43 ? 89  LEU KC CG  1 
ATOM 22245 C CD1 . LEU DA 2 89  ? 376.884 291.242 391.711 1.00 46.43 ? 89  LEU KC CD1 1 
ATOM 22246 C CD2 . LEU DA 2 89  ? 376.947 293.042 389.985 1.00 46.43 ? 89  LEU KC CD2 1 
ATOM 22247 N N   . GLY DA 2 90  ? 379.739 296.532 392.976 1.00 50.05 ? 90  GLY KC N   1 
ATOM 22248 C CA  . GLY DA 2 90  ? 379.832 297.649 393.889 1.00 50.05 ? 90  GLY KC CA  1 
ATOM 22249 C C   . GLY DA 2 90  ? 380.205 297.314 395.316 1.00 50.05 ? 90  GLY KC C   1 
ATOM 22250 O O   . GLY DA 2 90  ? 380.456 298.236 396.100 1.00 50.05 ? 90  GLY KC O   1 
ATOM 22251 N N   . ARG DA 2 91  ? 380.250 296.039 395.690 1.00 52.18 ? 91  ARG KC N   1 
ATOM 22252 C CA  . ARG DA 2 91  ? 380.630 295.638 397.040 1.00 52.18 ? 91  ARG KC CA  1 
ATOM 22253 C C   . ARG DA 2 91  ? 381.770 294.637 396.994 1.00 52.18 ? 91  ARG KC C   1 
ATOM 22254 O O   . ARG DA 2 91  ? 381.750 293.597 397.655 1.00 52.18 ? 91  ARG KC O   1 
ATOM 22255 C CB  . ARG DA 2 91  ? 379.450 295.055 397.804 1.00 52.18 ? 91  ARG KC CB  1 
ATOM 22256 C CG  . ARG DA 2 91  ? 378.321 296.030 398.041 1.00 52.18 ? 91  ARG KC CG  1 
ATOM 22257 C CD  . ARG DA 2 91  ? 378.651 297.117 399.041 1.00 52.18 ? 91  ARG KC CD  1 
ATOM 22258 N NE  . ARG DA 2 91  ? 377.465 297.917 399.336 1.00 52.18 ? 91  ARG KC NE  1 
ATOM 22259 C CZ  . ARG DA 2 91  ? 377.103 298.998 398.653 1.00 52.18 ? 91  ARG KC CZ  1 
ATOM 22260 N NH1 . ARG DA 2 91  ? 377.839 299.415 397.631 1.00 52.18 ? 91  ARG KC NH1 1 
ATOM 22261 N NH2 . ARG DA 2 91  ? 376.006 299.663 398.988 1.00 52.18 ? 91  ARG KC NH2 1 
ATOM 22262 N N   . THR DA 2 92  ? 382.780 294.940 396.195 1.00 55.54 ? 92  THR KC N   1 
ATOM 22263 C CA  . THR DA 2 92  ? 383.984 294.123 396.157 1.00 55.54 ? 92  THR KC CA  1 
ATOM 22264 C C   . THR DA 2 92  ? 384.808 294.382 397.412 1.00 55.54 ? 92  THR KC C   1 
ATOM 22265 O O   . THR DA 2 92  ? 385.197 295.532 397.656 1.00 55.54 ? 92  THR KC O   1 
ATOM 22266 C CB  . THR DA 2 92  ? 384.803 294.438 394.913 1.00 55.54 ? 92  THR KC CB  1 
ATOM 22267 O OG1 . THR DA 2 92  ? 384.009 294.200 393.744 1.00 55.54 ? 92  THR KC OG1 1 
ATOM 22268 C CG2 . THR DA 2 92  ? 386.038 293.558 394.863 1.00 55.54 ? 92  THR KC CG2 1 
ATOM 22269 N N   . PRO DA 2 93  ? 385.092 293.362 398.238 1.00 56.93 ? 93  PRO KC N   1 
ATOM 22270 C CA  . PRO DA 2 93  ? 385.825 293.520 399.501 1.00 56.93 ? 93  PRO KC CA  1 
ATOM 22271 C C   . PRO DA 2 93  ? 387.280 293.952 399.319 1.00 56.93 ? 93  PRO KC C   1 
ATOM 22272 O O   . PRO DA 2 93  ? 387.823 293.807 398.224 1.00 56.93 ? 93  PRO KC O   1 
ATOM 22273 C CB  . PRO DA 2 93  ? 385.759 292.120 400.120 1.00 56.93 ? 93  PRO KC CB  1 
ATOM 22274 C CG  . PRO DA 2 93  ? 384.590 291.463 399.465 1.00 56.93 ? 93  PRO KC CG  1 
ATOM 22275 C CD  . PRO DA 2 93  ? 384.598 291.985 398.067 1.00 56.93 ? 93  PRO KC CD  1 
ATOM 22276 N N   . ALA EA 2 2   ? 369.544 318.799 390.932 1.00 53.74 ? 2   ALA KD N   1 
ATOM 22277 C CA  . ALA EA 2 2   ? 370.322 319.921 390.425 1.00 53.74 ? 2   ALA KD CA  1 
ATOM 22278 C C   . ALA EA 2 2   ? 369.793 320.373 389.067 1.00 53.74 ? 2   ALA KD C   1 
ATOM 22279 O O   . ALA EA 2 2   ? 368.591 320.570 388.900 1.00 53.74 ? 2   ALA KD O   1 
ATOM 22280 C CB  . ALA EA 2 2   ? 371.796 319.546 390.332 1.00 53.74 ? 2   ALA KD CB  1 
ATOM 22281 N N   . ASP EA 2 3   ? 370.695 320.537 388.103 1.00 52.18 ? 3   ASP KD N   1 
ATOM 22282 C CA  . ASP EA 2 3   ? 370.301 320.956 386.767 1.00 52.18 ? 3   ASP KD CA  1 
ATOM 22283 C C   . ASP EA 2 3   ? 369.604 319.821 386.030 1.00 52.18 ? 3   ASP KD C   1 
ATOM 22284 O O   . ASP EA 2 3   ? 369.920 318.645 386.212 1.00 52.18 ? 3   ASP KD O   1 
ATOM 22285 C CB  . ASP EA 2 3   ? 371.517 321.418 385.969 1.00 52.18 ? 3   ASP KD CB  1 
ATOM 22286 C CG  . ASP EA 2 3   ? 372.062 322.741 386.454 1.00 52.18 ? 3   ASP KD CG  1 
ATOM 22287 O OD1 . ASP EA 2 3   ? 371.268 323.560 386.960 1.00 52.18 ? 3   ASP KD OD1 1 
ATOM 22288 O OD2 . ASP EA 2 3   ? 373.284 322.964 386.328 1.00 52.18 ? 3   ASP KD OD2 1 
ATOM 22289 N N   . ALA EA 2 4   ? 368.643 320.193 385.191 1.00 47.49 ? 4   ALA KD N   1 
ATOM 22290 C CA  . ALA EA 2 4   ? 367.911 319.226 384.388 1.00 47.49 ? 4   ALA KD CA  1 
ATOM 22291 C C   . ALA EA 2 4   ? 368.806 318.607 383.323 1.00 47.49 ? 4   ALA KD C   1 
ATOM 22292 O O   . ALA EA 2 4   ? 369.784 319.207 382.871 1.00 47.49 ? 4   ALA KD O   1 
ATOM 22293 C CB  . ALA EA 2 4   ? 366.706 319.883 383.726 1.00 47.49 ? 4   ALA KD CB  1 
ATOM 22294 N N   . LEU EA 2 5   ? 368.438 317.401 382.910 1.00 45.65 ? 5   LEU KD N   1 
ATOM 22295 C CA  . LEU EA 2 5   ? 369.259 316.549 382.066 1.00 45.65 ? 5   LEU KD CA  1 
ATOM 22296 C C   . LEU EA 2 5   ? 368.572 316.341 380.725 1.00 45.65 ? 5   LEU KD C   1 
ATOM 22297 O O   . LEU EA 2 5   ? 367.349 316.200 380.667 1.00 45.65 ? 5   LEU KD O   1 
ATOM 22298 C CB  . LEU EA 2 5   ? 369.484 315.207 382.758 1.00 45.65 ? 5   LEU KD CB  1 
ATOM 22299 C CG  . LEU EA 2 5   ? 370.406 314.171 382.140 1.00 45.65 ? 5   LEU KD CG  1 
ATOM 22300 C CD1 . LEU EA 2 5   ? 371.781 314.750 382.067 1.00 45.65 ? 5   LEU KD CD1 1 
ATOM 22301 C CD2 . LEU EA 2 5   ? 370.402 312.935 383.006 1.00 45.65 ? 5   LEU KD CD2 1 
ATOM 22302 N N   . GLY EA 2 6   ? 369.353 316.316 379.648 1.00 44.79 ? 6   GLY KD N   1 
ATOM 22303 C CA  . GLY EA 2 6   ? 368.793 316.062 378.337 1.00 44.79 ? 6   GLY KD CA  1 
ATOM 22304 C C   . GLY EA 2 6   ? 369.707 315.176 377.523 1.00 44.79 ? 6   GLY KD C   1 
ATOM 22305 O O   . GLY EA 2 6   ? 370.925 315.362 377.546 1.00 44.79 ? 6   GLY KD O   1 
ATOM 22306 N N   . MET EA 2 7   ? 369.149 314.199 376.813 1.00 46.07 ? 7   MET KD N   1 
ATOM 22307 C CA  . MET EA 2 7   ? 369.961 313.205 376.125 1.00 46.07 ? 7   MET KD CA  1 
ATOM 22308 C C   . MET EA 2 7   ? 369.413 312.894 374.746 1.00 46.07 ? 7   MET KD C   1 
ATOM 22309 O O   . MET EA 2 7   ? 368.202 312.755 374.564 1.00 46.07 ? 7   MET KD O   1 
ATOM 22310 C CB  . MET EA 2 7   ? 370.039 311.903 376.916 1.00 46.07 ? 7   MET KD CB  1 
ATOM 22311 C CG  . MET EA 2 7   ? 370.911 311.975 378.127 1.00 46.07 ? 7   MET KD CG  1 
ATOM 22312 S SD  . MET EA 2 7   ? 370.973 310.430 379.019 1.00 46.07 ? 7   MET KD SD  1 
ATOM 22313 C CE  . MET EA 2 7   ? 372.066 310.944 380.322 1.00 46.07 ? 7   MET KD CE  1 
ATOM 22314 N N   . ILE EA 2 8   ? 370.321 312.764 373.784 1.00 45.52 ? 8   ILE KD N   1 
ATOM 22315 C CA  . ILE EA 2 8   ? 370.018 312.219 372.468 1.00 45.52 ? 8   ILE KD CA  1 
ATOM 22316 C C   . ILE EA 2 8   ? 370.906 311.002 372.281 1.00 45.52 ? 8   ILE KD C   1 
ATOM 22317 O O   . ILE EA 2 8   ? 372.108 311.065 372.556 1.00 45.52 ? 8   ILE KD O   1 
ATOM 22318 C CB  . ILE EA 2 8   ? 370.273 313.241 371.345 1.00 45.52 ? 8   ILE KD CB  1 
ATOM 22319 C CG1 . ILE EA 2 8   ? 369.564 314.560 371.629 1.00 45.52 ? 8   ILE KD CG1 1 
ATOM 22320 C CG2 . ILE EA 2 8   ? 369.805 312.692 370.011 1.00 45.52 ? 8   ILE KD CG2 1 
ATOM 22321 C CD1 . ILE EA 2 8   ? 368.082 314.466 371.701 1.00 45.52 ? 8   ILE KD CD1 1 
ATOM 22322 N N   . GLU EA 2 9   ? 370.331 309.894 371.834 1.00 47.63 ? 9   GLU KD N   1 
ATOM 22323 C CA  . GLU EA 2 9   ? 371.125 308.721 371.502 1.00 47.63 ? 9   GLU KD CA  1 
ATOM 22324 C C   . GLU EA 2 9   ? 370.987 308.437 370.018 1.00 47.63 ? 9   GLU KD C   1 
ATOM 22325 O O   . GLU EA 2 9   ? 369.872 308.311 369.507 1.00 47.63 ? 9   GLU KD O   1 
ATOM 22326 C CB  . GLU EA 2 9   ? 370.710 307.499 372.310 1.00 47.63 ? 9   GLU KD CB  1 
ATOM 22327 C CG  . GLU EA 2 9   ? 371.629 306.326 372.075 1.00 47.63 ? 9   GLU KD CG  1 
ATOM 22328 C CD  . GLU EA 2 9   ? 371.281 305.138 372.924 1.00 47.63 ? 9   GLU KD CD  1 
ATOM 22329 O OE1 . GLU EA 2 9   ? 370.285 305.216 373.670 1.00 47.63 ? 9   GLU KD OE1 1 
ATOM 22330 O OE2 . GLU EA 2 9   ? 372.010 304.129 372.850 1.00 47.63 ? 9   GLU KD OE2 1 
ATOM 22331 N N   . VAL EA 2 10  ? 372.117 308.362 369.323 1.00 45.21 ? 10  VAL KD N   1 
ATOM 22332 C CA  . VAL EA 2 10  ? 372.141 308.166 367.881 1.00 45.21 ? 10  VAL KD CA  1 
ATOM 22333 C C   . VAL EA 2 10  ? 373.007 306.949 367.593 1.00 45.21 ? 10  VAL KD C   1 
ATOM 22334 O O   . VAL EA 2 10  ? 374.088 306.801 368.174 1.00 45.21 ? 10  VAL KD O   1 
ATOM 22335 C CB  . VAL EA 2 10  ? 372.684 309.410 367.145 1.00 45.21 ? 10  VAL KD CB  1 
ATOM 22336 C CG1 . VAL EA 2 10  ? 372.691 309.201 365.639 1.00 45.21 ? 10  VAL KD CG1 1 
ATOM 22337 C CG2 . VAL EA 2 10  ? 371.879 310.649 367.490 1.00 45.21 ? 10  VAL KD CG2 1 
ATOM 22338 N N   . ARG EA 2 11  ? 372.525 306.068 366.715 1.00 45.28 ? 11  ARG KD N   1 
ATOM 22339 C CA  . ARG EA 2 11  ? 373.366 305.023 366.135 1.00 45.28 ? 11  ARG KD CA  1 
ATOM 22340 C C   . ARG EA 2 11  ? 374.213 305.680 365.049 1.00 45.28 ? 11  ARG KD C   1 
ATOM 22341 O O   . ARG EA 2 11  ? 373.899 305.652 363.857 1.00 45.28 ? 11  ARG KD O   1 
ATOM 22342 C CB  . ARG EA 2 11  ? 372.523 303.882 365.583 1.00 45.28 ? 11  ARG KD CB  1 
ATOM 22343 C CG  . ARG EA 2 11  ? 373.341 302.691 365.130 1.00 45.28 ? 11  ARG KD CG  1 
ATOM 22344 C CD  . ARG EA 2 11  ? 372.471 301.547 364.651 1.00 45.28 ? 11  ARG KD CD  1 
ATOM 22345 N NE  . ARG EA 2 11  ? 373.277 300.386 364.285 1.00 45.28 ? 11  ARG KD NE  1 
ATOM 22346 C CZ  . ARG EA 2 11  ? 372.778 299.240 363.837 1.00 45.28 ? 11  ARG KD CZ  1 
ATOM 22347 N NH1 . ARG EA 2 11  ? 371.469 299.096 363.691 1.00 45.28 ? 11  ARG KD NH1 1 
ATOM 22348 N NH2 . ARG EA 2 11  ? 373.590 298.237 363.533 1.00 45.28 ? 11  ARG KD NH2 1 
ATOM 22349 N N   . GLY EA 2 12  ? 375.303 306.304 365.481 1.00 44.53 ? 12  GLY KD N   1 
ATOM 22350 C CA  . GLY EA 2 12  ? 376.140 307.051 364.568 1.00 44.53 ? 12  GLY KD CA  1 
ATOM 22351 C C   . GLY EA 2 12  ? 376.725 308.309 365.172 1.00 44.53 ? 12  GLY KD C   1 
ATOM 22352 O O   . GLY EA 2 12  ? 376.022 309.074 365.836 1.00 44.53 ? 12  GLY KD O   1 
ATOM 22353 N N   . PHE EA 2 13  ? 378.017 308.536 364.936 1.00 43.69 ? 13  PHE KD N   1 
ATOM 22354 C CA  . PHE EA 2 13  ? 378.699 309.689 365.512 1.00 43.69 ? 13  PHE KD CA  1 
ATOM 22355 C C   . PHE EA 2 13  ? 378.264 310.991 364.851 1.00 43.69 ? 13  PHE KD C   1 
ATOM 22356 O O   . PHE EA 2 13  ? 378.211 312.031 365.515 1.00 43.69 ? 13  PHE KD O   1 
ATOM 22357 C CB  . PHE EA 2 13  ? 380.209 309.487 365.390 1.00 43.69 ? 13  PHE KD CB  1 
ATOM 22358 C CG  . PHE EA 2 13  ? 381.031 310.585 365.988 1.00 43.69 ? 13  PHE KD CG  1 
ATOM 22359 C CD1 . PHE EA 2 13  ? 381.151 310.712 367.358 1.00 43.69 ? 13  PHE KD CD1 1 
ATOM 22360 C CD2 . PHE EA 2 13  ? 381.721 311.466 365.176 1.00 43.69 ? 13  PHE KD CD2 1 
ATOM 22361 C CE1 . PHE EA 2 13  ? 381.925 311.716 367.910 1.00 43.69 ? 13  PHE KD CE1 1 
ATOM 22362 C CE2 . PHE EA 2 13  ? 382.495 312.469 365.721 1.00 43.69 ? 13  PHE KD CE2 1 
ATOM 22363 C CZ  . PHE EA 2 13  ? 382.596 312.594 367.090 1.00 43.69 ? 13  PHE KD CZ  1 
ATOM 22364 N N   . VAL EA 2 14  ? 377.912 310.943 363.564 1.00 44.19 ? 14  VAL KD N   1 
ATOM 22365 C CA  . VAL EA 2 14  ? 377.585 312.155 362.817 1.00 44.19 ? 14  VAL KD CA  1 
ATOM 22366 C C   . VAL EA 2 14  ? 376.253 312.731 363.280 1.00 44.19 ? 14  VAL KD C   1 
ATOM 22367 O O   . VAL EA 2 14  ? 376.122 313.945 363.497 1.00 44.19 ? 14  VAL KD O   1 
ATOM 22368 C CB  . VAL EA 2 14  ? 377.574 311.852 361.310 1.00 44.19 ? 14  VAL KD CB  1 
ATOM 22369 C CG1 . VAL EA 2 14  ? 377.197 313.083 360.512 1.00 44.19 ? 14  VAL KD CG1 1 
ATOM 22370 C CG2 . VAL EA 2 14  ? 378.916 311.315 360.881 1.00 44.19 ? 14  VAL KD CG2 1 
ATOM 22371 N N   . GLY EA 2 15  ? 375.248 311.867 363.442 1.00 45.38 ? 15  GLY KD N   1 
ATOM 22372 C CA  . GLY EA 2 15  ? 373.968 312.309 363.965 1.00 45.38 ? 15  GLY KD CA  1 
ATOM 22373 C C   . GLY EA 2 15  ? 374.053 312.800 365.394 1.00 45.38 ? 15  GLY KD C   1 
ATOM 22374 O O   . GLY EA 2 15  ? 373.336 313.729 365.774 1.00 45.38 ? 15  GLY KD O   1 
ATOM 22375 N N   . MET EA 2 16  ? 374.961 312.225 366.186 1.00 43.85 ? 16  MET KD N   1 
ATOM 22376 C CA  . MET EA 2 16  ? 375.171 312.701 367.549 1.00 43.85 ? 16  MET KD CA  1 
ATOM 22377 C C   . MET EA 2 16  ? 375.805 314.083 367.559 1.00 43.85 ? 16  MET KD C   1 
ATOM 22378 O O   . MET EA 2 16  ? 375.439 314.926 368.384 1.00 43.85 ? 16  MET KD O   1 
ATOM 22379 C CB  . MET EA 2 16  ? 376.037 311.707 368.319 1.00 43.85 ? 16  MET KD CB  1 
ATOM 22380 C CG  . MET EA 2 16  ? 376.203 311.989 369.808 1.00 43.85 ? 16  MET KD CG  1 
ATOM 22381 S SD  . MET EA 2 16  ? 377.581 313.054 370.280 1.00 43.85 ? 16  MET KD SD  1 
ATOM 22382 C CE  . MET EA 2 16  ? 378.952 311.948 370.000 1.00 43.85 ? 16  MET KD CE  1 
ATOM 22383 N N   . VAL EA 2 17  ? 376.754 314.337 366.654 1.00 42.57 ? 17  VAL KD N   1 
ATOM 22384 C CA  . VAL EA 2 17  ? 377.388 315.653 366.601 1.00 42.57 ? 17  VAL KD CA  1 
ATOM 22385 C C   . VAL EA 2 17  ? 376.401 316.707 366.106 1.00 42.57 ? 17  VAL KD C   1 
ATOM 22386 O O   . VAL EA 2 17  ? 376.360 317.829 366.630 1.00 42.57 ? 17  VAL KD O   1 
ATOM 22387 C CB  . VAL EA 2 17  ? 378.664 315.593 365.741 1.00 42.57 ? 17  VAL KD CB  1 
ATOM 22388 C CG1 . VAL EA 2 17  ? 379.239 316.974 365.510 1.00 42.57 ? 17  VAL KD CG1 1 
ATOM 22389 C CG2 . VAL EA 2 17  ? 379.700 314.748 366.438 1.00 42.57 ? 17  VAL KD CG2 1 
ATOM 22390 N N   . GLU EA 2 18  ? 375.555 316.351 365.133 1.00 44.28 ? 18  GLU KD N   1 
ATOM 22391 C CA  . GLU EA 2 18  ? 374.522 317.282 364.676 1.00 44.28 ? 18  GLU KD CA  1 
ATOM 22392 C C   . GLU EA 2 18  ? 373.488 317.559 365.763 1.00 44.28 ? 18  GLU KD C   1 
ATOM 22393 O O   . GLU EA 2 18  ? 373.075 318.714 365.950 1.00 44.28 ? 18  GLU KD O   1 
ATOM 22394 C CB  . GLU EA 2 18  ? 373.848 316.748 363.413 1.00 44.28 ? 18  GLU KD CB  1 
ATOM 22395 C CG  . GLU EA 2 18  ? 372.623 317.545 362.951 1.00 44.28 ? 18  GLU KD CG  1 
ATOM 22396 C CD  . GLU EA 2 18  ? 372.914 318.996 362.576 1.00 44.28 ? 18  GLU KD CD  1 
ATOM 22397 O OE1 . GLU EA 2 18  ? 374.044 319.320 362.160 1.00 44.28 ? 18  GLU KD OE1 1 
ATOM 22398 O OE2 . GLU EA 2 18  ? 371.990 319.827 362.697 1.00 44.28 ? 18  GLU KD OE2 1 
ATOM 22399 N N   . ALA EA 2 19  ? 373.089 316.523 366.509 1.00 44.45 ? 19  ALA KD N   1 
ATOM 22400 C CA  . ALA EA 2 19  ? 372.173 316.708 367.629 1.00 44.45 ? 19  ALA KD CA  1 
ATOM 22401 C C   . ALA EA 2 19  ? 372.786 317.586 368.709 1.00 44.45 ? 19  ALA KD C   1 
ATOM 22402 O O   . ALA EA 2 19  ? 372.116 318.476 369.241 1.00 44.45 ? 19  ALA KD O   1 
ATOM 22403 C CB  . ALA EA 2 19  ? 371.780 315.354 368.212 1.00 44.45 ? 19  ALA KD CB  1 
ATOM 22404 N N   . ALA EA 2 20  ? 374.069 317.376 369.016 1.00 43.15 ? 20  ALA KD N   1 
ATOM 22405 C CA  . ALA EA 2 20  ? 374.734 318.161 370.050 1.00 43.15 ? 20  ALA KD CA  1 
ATOM 22406 C C   . ALA EA 2 20  ? 374.882 319.617 369.637 1.00 43.15 ? 20  ALA KD C   1 
ATOM 22407 O O   . ALA EA 2 20  ? 374.686 320.522 370.458 1.00 43.15 ? 20  ALA KD O   1 
ATOM 22408 C CB  . ALA EA 2 20  ? 376.095 317.552 370.367 1.00 43.15 ? 20  ALA KD CB  1 
ATOM 22409 N N   . ASP EA 2 21  ? 375.188 319.859 368.360 1.00 43.30 ? 21  ASP KD N   1 
ATOM 22410 C CA  . ASP EA 2 21  ? 375.314 321.224 367.865 1.00 43.30 ? 21  ASP KD CA  1 
ATOM 22411 C C   . ASP EA 2 21  ? 373.974 321.945 367.872 1.00 43.30 ? 21  ASP KD C   1 
ATOM 22412 O O   . ASP EA 2 21  ? 373.898 323.117 368.262 1.00 43.30 ? 21  ASP KD O   1 
ATOM 22413 C CB  . ASP EA 2 21  ? 375.907 321.216 366.461 1.00 43.30 ? 21  ASP KD CB  1 
ATOM 22414 C CG  . ASP EA 2 21  ? 376.168 322.602 365.939 1.00 43.30 ? 21  ASP KD CG  1 
ATOM 22415 O OD1 . ASP EA 2 21  ? 377.139 323.235 366.400 1.00 43.30 ? 21  ASP KD OD1 1 
ATOM 22416 O OD2 . ASP EA 2 21  ? 375.401 323.062 365.069 1.00 43.30 ? 21  ASP KD OD2 1 
ATOM 22417 N N   . ALA EA 2 22  ? 372.901 321.254 367.477 1.00 42.19 ? 22  ALA KD N   1 
ATOM 22418 C CA  . ALA EA 2 22  ? 371.585 321.881 367.505 1.00 42.19 ? 22  ALA KD CA  1 
ATOM 22419 C C   . ALA EA 2 22  ? 371.102 322.126 368.927 1.00 42.19 ? 22  ALA KD C   1 
ATOM 22420 O O   . ALA EA 2 22  ? 370.422 323.129 369.178 1.00 42.19 ? 22  ALA KD O   1 
ATOM 22421 C CB  . ALA EA 2 22  ? 370.580 321.024 366.748 1.00 42.19 ? 22  ALA KD CB  1 
ATOM 22422 N N   . MET EA 2 23  ? 371.455 321.242 369.867 1.00 42.57 ? 23  MET KD N   1 
ATOM 22423 C CA  . MET EA 2 23  ? 371.091 321.466 371.263 1.00 42.57 ? 23  MET KD CA  1 
ATOM 22424 C C   . MET EA 2 23  ? 371.826 322.663 371.845 1.00 42.57 ? 23  MET KD C   1 
ATOM 22425 O O   . MET EA 2 23  ? 371.214 323.498 372.519 1.00 42.57 ? 23  MET KD O   1 
ATOM 22426 C CB  . MET EA 2 23  ? 371.367 320.223 372.108 1.00 42.57 ? 23  MET KD CB  1 
ATOM 22427 C CG  . MET EA 2 23  ? 370.409 319.074 371.889 1.00 42.57 ? 23  MET KD CG  1 
ATOM 22428 S SD  . MET EA 2 23  ? 370.644 317.730 373.063 1.00 42.57 ? 23  MET KD SD  1 
ATOM 22429 C CE  . MET EA 2 23  ? 372.173 317.015 372.485 1.00 42.57 ? 23  MET KD CE  1 
ATOM 22430 N N   . VAL EA 2 24  ? 373.131 322.780 371.592 1.00 42.24 ? 24  VAL KD N   1 
ATOM 22431 C CA  . VAL EA 2 24  ? 373.855 323.904 372.174 1.00 42.24 ? 24  VAL KD CA  1 
ATOM 22432 C C   . VAL EA 2 24  ? 373.607 325.213 371.430 1.00 42.24 ? 24  VAL KD C   1 
ATOM 22433 O O   . VAL EA 2 24  ? 373.912 326.282 371.972 1.00 42.24 ? 24  VAL KD O   1 
ATOM 22434 C CB  . VAL EA 2 24  ? 375.367 323.638 372.245 1.00 42.24 ? 24  VAL KD CB  1 
ATOM 22435 C CG1 . VAL EA 2 24  ? 375.648 322.407 373.073 1.00 42.24 ? 24  VAL KD CG1 1 
ATOM 22436 C CG2 . VAL EA 2 24  ? 375.941 323.502 370.870 1.00 42.24 ? 24  VAL KD CG2 1 
ATOM 22437 N N   . LYS EA 2 25  ? 373.061 325.176 370.211 1.00 41.19 ? 25  LYS KD N   1 
ATOM 22438 C CA  . LYS EA 2 25  ? 372.704 326.425 369.547 1.00 41.19 ? 25  LYS KD CA  1 
ATOM 22439 C C   . LYS EA 2 25  ? 371.272 326.862 369.811 1.00 41.19 ? 25  LYS KD C   1 
ATOM 22440 O O   . LYS EA 2 25  ? 371.002 328.067 369.826 1.00 41.19 ? 25  LYS KD O   1 
ATOM 22441 C CB  . LYS EA 2 25  ? 372.916 326.320 368.036 1.00 41.19 ? 25  LYS KD CB  1 
ATOM 22442 C CG  . LYS EA 2 25  ? 374.365 326.349 367.609 1.00 41.19 ? 25  LYS KD CG  1 
ATOM 22443 C CD  . LYS EA 2 25  ? 374.484 326.310 366.100 1.00 41.19 ? 25  LYS KD CD  1 
ATOM 22444 C CE  . LYS EA 2 25  ? 375.932 326.338 365.668 1.00 41.19 ? 25  LYS KD CE  1 
ATOM 22445 N NZ  . LYS EA 2 25  ? 376.064 326.284 364.189 1.00 41.19 ? 25  LYS KD NZ  1 
ATOM 22446 N N   . ALA EA 2 26  ? 370.345 325.926 370.020 1.00 41.43 ? 26  ALA KD N   1 
ATOM 22447 C CA  . ALA EA 2 26  ? 368.943 326.295 370.167 1.00 41.43 ? 26  ALA KD CA  1 
ATOM 22448 C C   . ALA EA 2 26  ? 368.614 326.892 371.528 1.00 41.43 ? 26  ALA KD C   1 
ATOM 22449 O O   . ALA EA 2 26  ? 367.630 327.629 371.636 1.00 41.43 ? 26  ALA KD O   1 
ATOM 22450 C CB  . ALA EA 2 26  ? 368.051 325.083 369.919 1.00 41.43 ? 26  ALA KD CB  1 
ATOM 22451 N N   . ALA EA 2 27  ? 369.398 326.597 372.562 1.00 42.17 ? 27  ALA KD N   1 
ATOM 22452 C CA  . ALA EA 2 27  ? 369.152 327.157 373.883 1.00 42.17 ? 27  ALA KD CA  1 
ATOM 22453 C C   . ALA EA 2 27  ? 370.464 327.220 374.649 1.00 42.17 ? 27  ALA KD C   1 
ATOM 22454 O O   . ALA EA 2 27  ? 371.485 326.681 374.219 1.00 42.17 ? 27  ALA KD O   1 
ATOM 22455 C CB  . ALA EA 2 27  ? 368.114 326.343 374.656 1.00 42.17 ? 27  ALA KD CB  1 
ATOM 22456 N N   . LYS EA 2 28  ? 370.423 327.883 375.805 1.00 43.88 ? 28  LYS KD N   1 
ATOM 22457 C CA  . LYS EA 2 28  ? 371.611 328.049 376.641 1.00 43.88 ? 28  LYS KD CA  1 
ATOM 22458 C C   . LYS EA 2 28  ? 371.749 326.810 377.521 1.00 43.88 ? 28  LYS KD C   1 
ATOM 22459 O O   . LYS EA 2 28  ? 371.339 326.770 378.684 1.00 43.88 ? 28  LYS KD O   1 
ATOM 22460 C CB  . LYS EA 2 28  ? 371.522 329.330 377.461 1.00 43.88 ? 28  LYS KD CB  1 
ATOM 22461 C CG  . LYS EA 2 28  ? 372.784 329.660 378.252 1.00 43.88 ? 28  LYS KD CG  1 
ATOM 22462 C CD  . LYS EA 2 28  ? 372.694 331.033 378.900 1.00 43.88 ? 28  LYS KD CD  1 
ATOM 22463 C CE  . LYS EA 2 28  ? 371.739 331.031 380.080 1.00 43.88 ? 28  LYS KD CE  1 
ATOM 22464 N NZ  . LYS EA 2 28  ? 371.736 332.341 380.785 1.00 43.88 ? 28  LYS KD NZ  1 
ATOM 22465 N N   . VAL EA 2 29  ? 372.322 325.764 376.930 1.00 44.54 ? 29  VAL KD N   1 
ATOM 22466 C CA  . VAL EA 2 29  ? 372.614 324.525 377.640 1.00 44.54 ? 29  VAL KD CA  1 
ATOM 22467 C C   . VAL EA 2 29  ? 374.116 324.298 377.591 1.00 44.54 ? 29  VAL KD C   1 
ATOM 22468 O O   . VAL EA 2 29  ? 374.851 325.077 376.976 1.00 44.54 ? 29  VAL KD O   1 
ATOM 22469 C CB  . VAL EA 2 29  ? 371.859 323.332 377.032 1.00 44.54 ? 29  VAL KD CB  1 
ATOM 22470 C CG1 . VAL EA 2 29  ? 370.368 323.581 377.054 1.00 44.54 ? 29  VAL KD CG1 1 
ATOM 22471 C CG2 . VAL EA 2 29  ? 372.337 323.079 375.625 1.00 44.54 ? 29  VAL KD CG2 1 
ATOM 22472 N N   . GLU EA 2 30  ? 374.584 323.229 378.227 1.00 46.06 ? 30  GLU KD N   1 
ATOM 22473 C CA  . GLU EA 2 30  ? 376.002 322.896 378.247 1.00 46.06 ? 30  GLU KD CA  1 
ATOM 22474 C C   . GLU EA 2 30  ? 376.180 321.433 377.880 1.00 46.06 ? 30  GLU KD C   1 
ATOM 22475 O O   . GLU EA 2 30  ? 375.728 320.549 378.613 1.00 46.06 ? 30  GLU KD O   1 
ATOM 22476 C CB  . GLU EA 2 30  ? 376.619 323.177 379.618 1.00 46.06 ? 30  GLU KD CB  1 
ATOM 22477 C CG  . GLU EA 2 30  ? 378.099 322.859 379.682 1.00 46.06 ? 30  GLU KD CG  1 
ATOM 22478 C CD  . GLU EA 2 30  ? 378.707 323.184 381.026 1.00 46.06 ? 30  GLU KD CD  1 
ATOM 22479 O OE1 . GLU EA 2 30  ? 377.968 323.656 381.912 1.00 46.06 ? 30  GLU KD OE1 1 
ATOM 22480 O OE2 . GLU EA 2 30  ? 379.924 322.962 381.197 1.00 46.06 ? 30  GLU KD OE2 1 
ATOM 22481 N N   . LEU EA 2 31  ? 376.834 321.182 376.751 1.00 43.63 ? 31  LEU KD N   1 
ATOM 22482 C CA  . LEU EA 2 31  ? 377.195 319.826 376.347 1.00 43.63 ? 31  LEU KD CA  1 
ATOM 22483 C C   . LEU EA 2 31  ? 378.331 319.355 377.240 1.00 43.63 ? 31  LEU KD C   1 
ATOM 22484 O O   . LEU EA 2 31  ? 379.479 319.771 377.073 1.00 43.63 ? 31  LEU KD O   1 
ATOM 22485 C CB  . LEU EA 2 31  ? 377.608 319.798 374.882 1.00 43.63 ? 31  LEU KD CB  1 
ATOM 22486 C CG  . LEU EA 2 31  ? 377.985 318.447 374.277 1.00 43.63 ? 31  LEU KD CG  1 
ATOM 22487 C CD1 . LEU EA 2 31  ? 376.787 317.522 374.220 1.00 43.63 ? 31  LEU KD CD1 1 
ATOM 22488 C CD2 . LEU EA 2 31  ? 378.584 318.641 372.903 1.00 43.63 ? 31  LEU KD CD2 1 
ATOM 22489 N N   . ILE EA 2 32  ? 378.019 318.486 378.202 1.00 44.12 ? 32  ILE KD N   1 
ATOM 22490 C CA  . ILE EA 2 32  ? 379.047 318.048 379.138 1.00 44.12 ? 32  ILE KD CA  1 
ATOM 22491 C C   . ILE EA 2 32  ? 379.993 317.043 378.493 1.00 44.12 ? 32  ILE KD C   1 
ATOM 22492 O O   . ILE EA 2 32  ? 381.158 316.939 378.892 1.00 44.12 ? 32  ILE KD O   1 
ATOM 22493 C CB  . ILE EA 2 32  ? 378.398 317.497 380.422 1.00 44.12 ? 32  ILE KD CB  1 
ATOM 22494 C CG1 . ILE EA 2 32  ? 377.369 316.396 380.126 1.00 44.12 ? 32  ILE KD CG1 1 
ATOM 22495 C CG2 . ILE EA 2 32  ? 377.748 318.624 381.208 1.00 44.12 ? 32  ILE KD CG2 1 
ATOM 22496 C CD1 . ILE EA 2 32  ? 377.890 314.956 380.210 1.00 44.12 ? 32  ILE KD CD1 1 
ATOM 22497 N N   . GLY EA 2 33  ? 379.520 316.290 377.506 1.00 44.18 ? 33  GLY KD N   1 
ATOM 22498 C CA  . GLY EA 2 33  ? 380.365 315.283 376.884 1.00 44.18 ? 33  GLY KD CA  1 
ATOM 22499 C C   . GLY EA 2 33  ? 379.565 314.361 375.993 1.00 44.18 ? 33  GLY KD C   1 
ATOM 22500 O O   . GLY EA 2 33  ? 378.577 314.770 375.375 1.00 44.18 ? 33  GLY KD O   1 
ATOM 22501 N N   . TYR EA 2 34  ? 380.005 313.108 375.941 1.00 45.57 ? 34  TYR KD N   1 
ATOM 22502 C CA  . TYR EA 2 34  ? 379.401 312.113 375.070 1.00 45.57 ? 34  TYR KD CA  1 
ATOM 22503 C C   . TYR EA 2 34  ? 379.751 310.739 375.616 1.00 45.57 ? 34  TYR KD C   1 
ATOM 22504 O O   . TYR EA 2 34  ? 380.841 310.531 376.154 1.00 45.57 ? 34  TYR KD O   1 
ATOM 22505 C CB  . TYR EA 2 34  ? 379.883 312.274 373.622 1.00 45.57 ? 34  TYR KD CB  1 
ATOM 22506 C CG  . TYR EA 2 34  ? 381.338 311.922 373.392 1.00 45.57 ? 34  TYR KD CG  1 
ATOM 22507 C CD1 . TYR EA 2 34  ? 382.354 312.806 373.732 1.00 45.57 ? 34  TYR KD CD1 1 
ATOM 22508 C CD2 . TYR EA 2 34  ? 381.691 310.725 372.783 1.00 45.57 ? 34  TYR KD CD2 1 
ATOM 22509 C CE1 . TYR EA 2 34  ? 383.680 312.490 373.514 1.00 45.57 ? 34  TYR KD CE1 1 
ATOM 22510 C CE2 . TYR EA 2 34  ? 383.014 310.406 372.557 1.00 45.57 ? 34  TYR KD CE2 1 
ATOM 22511 C CZ  . TYR EA 2 34  ? 384.003 311.289 372.923 1.00 45.57 ? 34  TYR KD CZ  1 
ATOM 22512 O OH  . TYR EA 2 34  ? 385.321 310.971 372.698 1.00 45.57 ? 34  TYR KD OH  1 
ATOM 22513 N N   . GLU EA 2 35  ? 378.813 309.807 375.484 1.00 47.38 ? 35  GLU KD N   1 
ATOM 22514 C CA  . GLU EA 2 35  ? 378.959 308.467 376.036 1.00 47.38 ? 35  GLU KD CA  1 
ATOM 22515 C C   . GLU EA 2 35  ? 378.960 307.456 374.901 1.00 47.38 ? 35  GLU KD C   1 
ATOM 22516 O O   . GLU EA 2 35  ? 377.995 307.380 374.134 1.00 47.38 ? 35  GLU KD O   1 
ATOM 22517 C CB  . GLU EA 2 35  ? 377.838 308.159 377.029 1.00 47.38 ? 35  GLU KD CB  1 
ATOM 22518 C CG  . GLU EA 2 35  ? 377.960 306.813 377.723 1.00 47.38 ? 35  GLU KD CG  1 
ATOM 22519 C CD  . GLU EA 2 35  ? 379.120 306.751 378.699 1.00 47.38 ? 35  GLU KD CD  1 
ATOM 22520 O OE1 . GLU EA 2 35  ? 379.519 307.809 379.229 1.00 47.38 ? 35  GLU KD OE1 1 
ATOM 22521 O OE2 . GLU EA 2 35  ? 379.631 305.639 378.945 1.00 47.38 ? 35  GLU KD OE2 1 
ATOM 22522 N N   . LYS EA 2 36  ? 380.040 306.686 374.799 1.00 46.81 ? 36  LYS KD N   1 
ATOM 22523 C CA  . LYS EA 2 36  ? 380.194 305.659 373.772 1.00 46.81 ? 36  LYS KD CA  1 
ATOM 22524 C C   . LYS EA 2 36  ? 379.886 304.312 374.410 1.00 46.81 ? 36  LYS KD C   1 
ATOM 22525 O O   . LYS EA 2 36  ? 380.735 303.727 375.085 1.00 46.81 ? 36  LYS KD O   1 
ATOM 22526 C CB  . LYS EA 2 36  ? 381.603 305.679 373.190 1.00 46.81 ? 36  LYS KD CB  1 
ATOM 22527 C CG  . LYS EA 2 36  ? 381.935 306.910 372.383 1.00 46.81 ? 36  LYS KD CG  1 
ATOM 22528 C CD  . LYS EA 2 36  ? 383.403 306.923 372.002 1.00 46.81 ? 36  LYS KD CD  1 
ATOM 22529 C CE  . LYS EA 2 36  ? 383.716 305.889 370.952 1.00 46.81 ? 36  LYS KD CE  1 
ATOM 22530 N NZ  . LYS EA 2 36  ? 385.129 306.003 370.496 1.00 46.81 ? 36  LYS KD NZ  1 
ATOM 22531 N N   . THR EA 2 37  ? 378.673 303.816 374.190 1.00 46.69 ? 37  THR KD N   1 
ATOM 22532 C CA  . THR EA 2 37  ? 378.246 302.550 374.769 1.00 46.69 ? 37  THR KD CA  1 
ATOM 22533 C C   . THR EA 2 37  ? 378.636 301.345 373.925 1.00 46.69 ? 37  THR KD C   1 
ATOM 22534 O O   . THR EA 2 37  ? 378.314 300.215 374.303 1.00 46.69 ? 37  THR KD O   1 
ATOM 22535 C CB  . THR EA 2 37  ? 376.732 302.552 374.982 1.00 46.69 ? 37  THR KD CB  1 
ATOM 22536 O OG1 . THR EA 2 37  ? 376.073 302.698 373.720 1.00 46.69 ? 37  THR KD OG1 1 
ATOM 22537 C CG2 . THR EA 2 37  ? 376.334 303.697 375.880 1.00 46.69 ? 37  THR KD CG2 1 
ATOM 22538 N N   . GLY EA 2 38  ? 379.308 301.552 372.801 1.00 44.59 ? 38  GLY KD N   1 
ATOM 22539 C CA  . GLY EA 2 38  ? 379.737 300.460 371.956 1.00 44.59 ? 38  GLY KD CA  1 
ATOM 22540 C C   . GLY EA 2 38  ? 378.629 299.948 371.052 1.00 44.59 ? 38  GLY KD C   1 
ATOM 22541 O O   . GLY EA 2 38  ? 377.439 300.108 371.314 1.00 44.59 ? 38  GLY KD O   1 
ATOM 22542 N N   . GLY EA 2 39  ? 379.043 299.312 369.962 1.00 43.10 ? 39  GLY KD N   1 
ATOM 22543 C CA  . GLY EA 2 39  ? 378.098 298.806 368.991 1.00 43.10 ? 39  GLY KD CA  1 
ATOM 22544 C C   . GLY EA 2 39  ? 377.551 299.841 368.040 1.00 43.10 ? 39  GLY KD C   1 
ATOM 22545 O O   . GLY EA 2 39  ? 376.620 299.538 367.288 1.00 43.10 ? 39  GLY KD O   1 
ATOM 22546 N N   . GLY EA 2 40  ? 378.099 301.050 368.047 1.00 43.79 ? 40  GLY KD N   1 
ATOM 22547 C CA  . GLY EA 2 40  ? 377.655 302.108 367.173 1.00 43.79 ? 40  GLY KD CA  1 
ATOM 22548 C C   . GLY EA 2 40  ? 376.763 303.140 367.821 1.00 43.79 ? 40  GLY KD C   1 
ATOM 22549 O O   . GLY EA 2 40  ? 376.479 304.167 367.195 1.00 43.79 ? 40  GLY KD O   1 
ATOM 22550 N N   . TYR EA 2 41  ? 376.315 302.904 369.049 1.00 44.98 ? 41  TYR KD N   1 
ATOM 22551 C CA  . TYR EA 2 41  ? 375.439 303.832 369.748 1.00 44.98 ? 41  TYR KD CA  1 
ATOM 22552 C C   . TYR EA 2 41  ? 376.289 304.849 370.494 1.00 44.98 ? 41  TYR KD C   1 
ATOM 22553 O O   . TYR EA 2 41  ? 377.200 304.471 371.237 1.00 44.98 ? 41  TYR KD O   1 
ATOM 22554 C CB  . TYR EA 2 41  ? 374.538 303.090 370.735 1.00 44.98 ? 41  TYR KD CB  1 
ATOM 22555 C CG  . TYR EA 2 41  ? 373.518 302.156 370.123 1.00 44.98 ? 41  TYR KD CG  1 
ATOM 22556 C CD1 . TYR EA 2 41  ? 373.157 302.247 368.788 1.00 44.98 ? 41  TYR KD CD1 1 
ATOM 22557 C CD2 . TYR EA 2 41  ? 372.918 301.173 370.891 1.00 44.98 ? 41  TYR KD CD2 1 
ATOM 22558 C CE1 . TYR EA 2 41  ? 372.226 301.385 368.243 1.00 44.98 ? 41  TYR KD CE1 1 
ATOM 22559 C CE2 . TYR EA 2 41  ? 371.990 300.308 370.351 1.00 44.98 ? 41  TYR KD CE2 1 
ATOM 22560 C CZ  . TYR EA 2 41  ? 371.649 300.420 369.027 1.00 44.98 ? 41  TYR KD CZ  1 
ATOM 22561 O OH  . TYR EA 2 41  ? 370.723 299.562 368.484 1.00 44.98 ? 41  TYR KD OH  1 
ATOM 22562 N N   . VAL EA 2 42  ? 376.005 306.134 370.291 1.00 43.85 ? 42  VAL KD N   1 
ATOM 22563 C CA  . VAL EA 2 42  ? 376.663 307.205 371.029 1.00 43.85 ? 42  VAL KD CA  1 
ATOM 22564 C C   . VAL EA 2 42  ? 375.602 308.174 371.529 1.00 43.85 ? 42  VAL KD C   1 
ATOM 22565 O O   . VAL EA 2 42  ? 374.606 308.433 370.844 1.00 43.85 ? 42  VAL KD O   1 
ATOM 22566 C CB  . VAL EA 2 42  ? 377.729 307.932 370.180 1.00 43.85 ? 42  VAL KD CB  1 
ATOM 22567 C CG1 . VAL EA 2 42  ? 378.960 307.068 370.014 1.00 43.85 ? 42  VAL KD CG1 1 
ATOM 22568 C CG2 . VAL EA 2 42  ? 377.180 308.241 368.819 1.00 43.85 ? 42  VAL KD CG2 1 
ATOM 22569 N N   . THR EA 2 43  ? 375.814 308.707 372.730 1.00 44.78 ? 43  THR KD N   1 
ATOM 22570 C CA  . THR EA 2 43  ? 374.817 309.520 373.415 1.00 44.78 ? 43  THR KD CA  1 
ATOM 22571 C C   . THR EA 2 43  ? 375.388 310.895 373.720 1.00 44.78 ? 43  THR KD C   1 
ATOM 22572 O O   . THR EA 2 43  ? 376.382 311.011 374.443 1.00 44.78 ? 43  THR KD O   1 
ATOM 22573 C CB  . THR EA 2 43  ? 374.358 308.842 374.706 1.00 44.78 ? 43  THR KD CB  1 
ATOM 22574 O OG1 . THR EA 2 43  ? 373.756 307.581 374.393 1.00 44.78 ? 43  THR KD OG1 1 
ATOM 22575 C CG2 . THR EA 2 43  ? 373.353 309.708 375.429 1.00 44.78 ? 43  THR KD CG2 1 
ATOM 22576 N N   . ALA EA 2 44  ? 374.757 311.928 373.168 1.00 43.76 ? 44  ALA KD N   1 
ATOM 22577 C CA  . ALA EA 2 44  ? 375.045 313.307 373.527 1.00 43.76 ? 44  ALA KD CA  1 
ATOM 22578 C C   . ALA EA 2 44  ? 374.207 313.703 374.730 1.00 43.76 ? 44  ALA KD C   1 
ATOM 22579 O O   . ALA EA 2 44  ? 373.010 313.404 374.795 1.00 43.76 ? 44  ALA KD O   1 
ATOM 22580 C CB  . ALA EA 2 44  ? 374.756 314.250 372.361 1.00 43.76 ? 44  ALA KD CB  1 
ATOM 22581 N N   . VAL EA 2 45  ? 374.847 314.373 375.684 1.00 43.36 ? 45  VAL KD N   1 
ATOM 22582 C CA  . VAL EA 2 45  ? 374.248 314.705 376.971 1.00 43.36 ? 45  VAL KD CA  1 
ATOM 22583 C C   . VAL EA 2 45  ? 374.421 316.200 377.201 1.00 43.36 ? 45  VAL KD C   1 
ATOM 22584 O O   . VAL EA 2 45  ? 375.550 316.677 377.357 1.00 43.36 ? 45  VAL KD O   1 
ATOM 22585 C CB  . VAL EA 2 45  ? 374.881 313.911 378.121 1.00 43.36 ? 45  VAL KD CB  1 
ATOM 22586 C CG1 . VAL EA 2 45  ? 374.305 314.357 379.431 1.00 43.36 ? 45  VAL KD CG1 1 
ATOM 22587 C CG2 . VAL EA 2 45  ? 374.669 312.420 377.939 1.00 43.36 ? 45  VAL KD CG2 1 
ATOM 22588 N N   . VAL EA 2 46  ? 373.316 316.937 377.224 1.00 44.38 ? 46  VAL KD N   1 
ATOM 22589 C CA  . VAL EA 2 46  ? 373.329 318.337 377.621 1.00 44.38 ? 46  VAL KD CA  1 
ATOM 22590 C C   . VAL EA 2 46  ? 372.716 318.447 379.007 1.00 44.38 ? 46  VAL KD C   1 
ATOM 22591 O O   . VAL EA 2 46  ? 371.994 317.559 379.474 1.00 44.38 ? 46  VAL KD O   1 
ATOM 22592 C CB  . VAL EA 2 46  ? 372.587 319.253 376.629 1.00 44.38 ? 46  VAL KD CB  1 
ATOM 22593 C CG1 . VAL EA 2 46  ? 373.257 319.216 375.275 1.00 44.38 ? 46  VAL KD CG1 1 
ATOM 22594 C CG2 . VAL EA 2 46  ? 371.126 318.858 376.530 1.00 44.38 ? 46  VAL KD CG2 1 
ATOM 22595 N N   . ARG EA 2 47  ? 372.993 319.566 379.667 1.00 48.50 ? 47  ARG KD N   1 
ATOM 22596 C CA  . ARG EA 2 47  ? 372.547 319.726 381.043 1.00 48.50 ? 47  ARG KD CA  1 
ATOM 22597 C C   . ARG EA 2 47  ? 372.365 321.203 381.351 1.00 48.50 ? 47  ARG KD C   1 
ATOM 22598 O O   . ARG EA 2 47  ? 373.290 321.999 381.171 1.00 48.50 ? 47  ARG KD O   1 
ATOM 22599 C CB  . ARG EA 2 47  ? 373.544 319.076 381.997 1.00 48.50 ? 47  ARG KD CB  1 
ATOM 22600 C CG  . ARG EA 2 47  ? 373.006 318.892 383.381 1.00 48.50 ? 47  ARG KD CG  1 
ATOM 22601 C CD  . ARG EA 2 47  ? 373.934 318.060 384.218 1.00 48.50 ? 47  ARG KD CD  1 
ATOM 22602 N NE  . ARG EA 2 47  ? 373.437 317.953 385.581 1.00 48.50 ? 47  ARG KD NE  1 
ATOM 22603 C CZ  . ARG EA 2 47  ? 372.619 317.001 386.004 1.00 48.50 ? 47  ARG KD CZ  1 
ATOM 22604 N NH1 . ARG EA 2 47  ? 372.215 316.057 385.171 1.00 48.50 ? 47  ARG KD NH1 1 
ATOM 22605 N NH2 . ARG EA 2 47  ? 372.212 316.992 387.263 1.00 48.50 ? 47  ARG KD NH2 1 
ATOM 22606 N N   . GLY EA 2 48  ? 371.173 321.554 381.817 1.00 50.08 ? 48  GLY KD N   1 
ATOM 22607 C CA  . GLY EA 2 48  ? 370.840 322.932 382.124 1.00 50.08 ? 48  GLY KD CA  1 
ATOM 22608 C C   . GLY EA 2 48  ? 369.442 322.983 382.696 1.00 50.08 ? 48  GLY KD C   1 
ATOM 22609 O O   . GLY EA 2 48  ? 368.833 321.944 382.949 1.00 50.08 ? 48  GLY KD O   1 
ATOM 22610 N N   . ASP EA 2 49  ? 368.925 324.197 382.890 1.00 50.97 ? 49  ASP KD N   1 
ATOM 22611 C CA  . ASP EA 2 49  ? 367.587 324.342 383.454 1.00 50.97 ? 49  ASP KD CA  1 
ATOM 22612 C C   . ASP EA 2 49  ? 366.517 323.820 382.491 1.00 50.97 ? 49  ASP KD C   1 
ATOM 22613 O O   . ASP EA 2 49  ? 366.749 323.661 381.290 1.00 50.97 ? 49  ASP KD O   1 
ATOM 22614 C CB  . ASP EA 2 49  ? 367.315 325.796 383.846 1.00 50.97 ? 49  ASP KD CB  1 
ATOM 22615 C CG  . ASP EA 2 49  ? 367.606 326.769 382.730 1.00 50.97 ? 49  ASP KD CG  1 
ATOM 22616 O OD1 . ASP EA 2 49  ? 368.164 326.344 381.702 1.00 50.97 ? 49  ASP KD OD1 1 
ATOM 22617 O OD2 . ASP EA 2 49  ? 367.274 327.963 382.884 1.00 50.97 ? 49  ASP KD OD2 1 
ATOM 22618 N N   . VAL EA 2 50  ? 365.328 323.566 383.049 1.00 46.95 ? 50  VAL KD N   1 
ATOM 22619 C CA  . VAL EA 2 50  ? 364.398 322.592 382.477 1.00 46.95 ? 50  VAL KD CA  1 
ATOM 22620 C C   . VAL EA 2 50  ? 363.781 323.093 381.170 1.00 46.95 ? 50  VAL KD C   1 
ATOM 22621 O O   . VAL EA 2 50  ? 363.592 322.315 380.226 1.00 46.95 ? 50  VAL KD O   1 
ATOM 22622 C CB  . VAL EA 2 50  ? 363.340 322.206 383.534 1.00 46.95 ? 50  VAL KD CB  1 
ATOM 22623 C CG1 . VAL EA 2 50  ? 362.584 323.418 384.059 1.00 46.95 ? 50  VAL KD CG1 1 
ATOM 22624 C CG2 . VAL EA 2 50  ? 362.371 321.168 382.996 1.00 46.95 ? 50  VAL KD CG2 1 
ATOM 22625 N N   . ALA EA 2 51  ? 363.523 324.399 381.059 1.00 46.74 ? 51  ALA KD N   1 
ATOM 22626 C CA  . ALA EA 2 51  ? 362.930 324.923 379.833 1.00 46.74 ? 51  ALA KD CA  1 
ATOM 22627 C C   . ALA EA 2 51  ? 363.944 324.945 378.698 1.00 46.74 ? 51  ALA KD C   1 
ATOM 22628 O O   . ALA EA 2 51  ? 363.604 324.637 377.547 1.00 46.74 ? 51  ALA KD O   1 
ATOM 22629 C CB  . ALA EA 2 51  ? 362.367 326.320 380.081 1.00 46.74 ? 51  ALA KD CB  1 
ATOM 22630 N N   . ALA EA 2 52  ? 365.203 325.264 379.014 1.00 46.81 ? 52  ALA KD N   1 
ATOM 22631 C CA  . ALA EA 2 52  ? 366.239 325.316 377.989 1.00 46.81 ? 52  ALA KD CA  1 
ATOM 22632 C C   . ALA EA 2 52  ? 366.557 323.932 377.445 1.00 46.81 ? 52  ALA KD C   1 
ATOM 22633 O O   . ALA EA 2 52  ? 366.673 323.760 376.230 1.00 46.81 ? 52  ALA KD O   1 
ATOM 22634 C CB  . ALA EA 2 52  ? 367.500 325.974 378.537 1.00 46.81 ? 52  ALA KD CB  1 
ATOM 22635 N N   . VAL EA 2 53  ? 366.670 322.924 378.316 1.00 46.15 ? 53  VAL KD N   1 
ATOM 22636 C CA  . VAL EA 2 53  ? 366.926 321.577 377.813 1.00 46.15 ? 53  VAL KD CA  1 
ATOM 22637 C C   . VAL EA 2 53  ? 365.678 321.000 377.157 1.00 46.15 ? 53  VAL KD C   1 
ATOM 22638 O O   . VAL EA 2 53  ? 365.782 320.209 376.212 1.00 46.15 ? 53  VAL KD O   1 
ATOM 22639 C CB  . VAL EA 2 53  ? 367.467 320.656 378.923 1.00 46.15 ? 53  VAL KD CB  1 
ATOM 22640 C CG1 . VAL EA 2 53  ? 368.789 321.173 379.429 1.00 46.15 ? 53  VAL KD CG1 1 
ATOM 22641 C CG2 . VAL EA 2 53  ? 366.489 320.533 380.066 1.00 46.15 ? 53  VAL KD CG2 1 
ATOM 22642 N N   . LYS EA 2 54  ? 364.488 321.431 377.590 1.00 46.79 ? 54  LYS KD N   1 
ATOM 22643 C CA  . LYS EA 2 54  ? 363.254 320.933 376.996 1.00 46.79 ? 54  LYS KD CA  1 
ATOM 22644 C C   . LYS EA 2 54  ? 363.058 321.483 375.589 1.00 46.79 ? 54  LYS KD C   1 
ATOM 22645 O O   . LYS EA 2 54  ? 362.461 320.812 374.741 1.00 46.79 ? 54  LYS KD O   1 
ATOM 22646 C CB  . LYS EA 2 54  ? 362.076 321.290 377.903 1.00 46.79 ? 54  LYS KD CB  1 
ATOM 22647 C CG  . LYS EA 2 54  ? 360.743 320.675 377.522 1.00 46.79 ? 54  LYS KD CG  1 
ATOM 22648 C CD  . LYS EA 2 54  ? 359.674 321.053 378.533 1.00 46.79 ? 54  LYS KD CD  1 
ATOM 22649 C CE  . LYS EA 2 54  ? 358.342 320.404 378.205 1.00 46.79 ? 54  LYS KD CE  1 
ATOM 22650 N NZ  . LYS EA 2 54  ? 357.758 320.955 376.951 1.00 46.79 ? 54  LYS KD NZ  1 
ATOM 22651 N N   . ALA EA 2 55  ? 363.570 322.684 375.315 1.00 47.00 ? 55  ALA KD N   1 
ATOM 22652 C CA  . ALA EA 2 55  ? 363.573 323.180 373.941 1.00 47.00 ? 55  ALA KD CA  1 
ATOM 22653 C C   . ALA EA 2 55  ? 364.757 322.632 373.149 1.00 47.00 ? 55  ALA KD C   1 
ATOM 22654 O O   . ALA EA 2 55  ? 364.628 322.338 371.951 1.00 47.00 ? 55  ALA KD O   1 
ATOM 22655 C CB  . ALA EA 2 55  ? 363.592 324.707 373.932 1.00 47.00 ? 55  ALA KD CB  1 
ATOM 22656 N N   . ALA EA 2 56  ? 365.904 322.454 373.810 1.00 46.12 ? 56  ALA KD N   1 
ATOM 22657 C CA  . ALA EA 2 56  ? 367.125 322.075 373.112 1.00 46.12 ? 56  ALA KD CA  1 
ATOM 22658 C C   . ALA EA 2 56  ? 367.067 320.641 372.612 1.00 46.12 ? 56  ALA KD C   1 
ATOM 22659 O O   . ALA EA 2 56  ? 367.460 320.371 371.475 1.00 46.12 ? 56  ALA KD O   1 
ATOM 22660 C CB  . ALA EA 2 56  ? 368.332 322.274 374.026 1.00 46.12 ? 56  ALA KD CB  1 
ATOM 22661 N N   . THR EA 2 57  ? 366.569 319.708 373.430 1.00 47.61 ? 57  THR KD N   1 
ATOM 22662 C CA  . THR EA 2 57  ? 366.510 318.320 372.983 1.00 47.61 ? 57  THR KD CA  1 
ATOM 22663 C C   . THR EA 2 57  ? 365.450 318.109 371.912 1.00 47.61 ? 57  THR KD C   1 
ATOM 22664 O O   . THR EA 2 57  ? 365.637 317.273 371.024 1.00 47.61 ? 57  THR KD O   1 
ATOM 22665 C CB  . THR EA 2 57  ? 366.242 317.385 374.152 1.00 47.61 ? 57  THR KD CB  1 
ATOM 22666 O OG1 . THR EA 2 57  ? 364.990 317.735 374.747 1.00 47.61 ? 57  THR KD OG1 1 
ATOM 22667 C CG2 . THR EA 2 57  ? 367.348 317.487 375.178 1.00 47.61 ? 57  THR KD CG2 1 
ATOM 22668 N N   . GLU EA 2 58  ? 364.346 318.855 371.956 1.00 50.43 ? 58  GLU KD N   1 
ATOM 22669 C CA  . GLU EA 2 58  ? 363.360 318.710 370.894 1.00 50.43 ? 58  GLU KD CA  1 
ATOM 22670 C C   . GLU EA 2 58  ? 363.767 319.451 369.630 1.00 50.43 ? 58  GLU KD C   1 
ATOM 22671 O O   . GLU EA 2 58  ? 363.187 319.201 368.569 1.00 50.43 ? 58  GLU KD O   1 
ATOM 22672 C CB  . GLU EA 2 58  ? 361.980 319.183 371.353 1.00 50.43 ? 58  GLU KD CB  1 
ATOM 22673 C CG  . GLU EA 2 58  ? 361.831 320.676 371.521 1.00 50.43 ? 58  GLU KD CG  1 
ATOM 22674 C CD  . GLU EA 2 58  ? 360.458 321.062 372.032 1.00 50.43 ? 58  GLU KD CD  1 
ATOM 22675 O OE1 . GLU EA 2 58  ? 359.641 320.152 372.284 1.00 50.43 ? 58  GLU KD OE1 1 
ATOM 22676 O OE2 . GLU EA 2 58  ? 360.192 322.274 372.177 1.00 50.43 ? 58  GLU KD OE2 1 
ATOM 22677 N N   . ALA EA 2 59  ? 364.742 320.360 369.715 1.00 48.90 ? 59  ALA KD N   1 
ATOM 22678 C CA  . ALA EA 2 59  ? 365.363 320.855 368.492 1.00 48.90 ? 59  ALA KD CA  1 
ATOM 22679 C C   . ALA EA 2 59  ? 366.409 319.879 367.964 1.00 48.90 ? 59  ALA KD C   1 
ATOM 22680 O O   . ALA EA 2 59  ? 366.532 319.689 366.748 1.00 48.90 ? 59  ALA KD O   1 
ATOM 22681 C CB  . ALA EA 2 59  ? 365.991 322.223 368.738 1.00 48.90 ? 59  ALA KD CB  1 
ATOM 22682 N N   . GLY EA 2 60  ? 367.158 319.243 368.868 1.00 48.44 ? 60  GLY KD N   1 
ATOM 22683 C CA  . GLY EA 2 60  ? 368.189 318.308 368.456 1.00 48.44 ? 60  GLY KD CA  1 
ATOM 22684 C C   . GLY EA 2 60  ? 367.640 317.015 367.894 1.00 48.44 ? 60  GLY KD C   1 
ATOM 22685 O O   . GLY EA 2 60  ? 368.281 316.382 367.052 1.00 48.44 ? 60  GLY KD O   1 
ATOM 22686 N N   . GLN EA 2 61  ? 366.456 316.602 368.349 1.00 50.46 ? 61  GLN KD N   1 
ATOM 22687 C CA  . GLN EA 2 61  ? 365.786 315.457 367.743 1.00 50.46 ? 61  GLN KD CA  1 
ATOM 22688 C C   . GLN EA 2 61  ? 365.347 315.768 366.320 1.00 50.46 ? 61  GLN KD C   1 
ATOM 22689 O O   . GLN EA 2 61  ? 365.517 314.941 365.418 1.00 50.46 ? 61  GLN KD O   1 
ATOM 22690 C CB  . GLN EA 2 61  ? 364.581 315.045 368.585 1.00 50.46 ? 61  GLN KD CB  1 
ATOM 22691 C CG  . GLN EA 2 61  ? 363.842 313.837 368.044 1.00 50.46 ? 61  GLN KD CG  1 
ATOM 22692 C CD  . GLN EA 2 61  ? 362.653 313.454 368.894 1.00 50.46 ? 61  GLN KD CD  1 
ATOM 22693 O OE1 . GLN EA 2 61  ? 362.339 314.120 369.879 1.00 50.46 ? 61  GLN KD OE1 1 
ATOM 22694 N NE2 . GLN EA 2 61  ? 361.982 312.374 368.516 1.00 50.46 ? 61  GLN KD NE2 1 
ATOM 22695 N N   . ARG EA 2 62  ? 364.786 316.959 366.102 1.00 51.73 ? 62  ARG KD N   1 
ATOM 22696 C CA  . ARG EA 2 62  ? 364.331 317.339 364.770 1.00 51.73 ? 62  ARG KD CA  1 
ATOM 22697 C C   . ARG EA 2 62  ? 365.503 317.569 363.826 1.00 51.73 ? 62  ARG KD C   1 
ATOM 22698 O O   . ARG EA 2 62  ? 365.380 317.336 362.618 1.00 51.73 ? 62  ARG KD O   1 
ATOM 22699 C CB  . ARG EA 2 62  ? 363.452 318.587 364.868 1.00 51.73 ? 62  ARG KD CB  1 
ATOM 22700 C CG  . ARG EA 2 62  ? 362.747 318.988 363.583 1.00 51.73 ? 62  ARG KD CG  1 
ATOM 22701 C CD  . ARG EA 2 62  ? 361.818 320.168 363.810 1.00 51.73 ? 62  ARG KD CD  1 
ATOM 22702 N NE  . ARG EA 2 62  ? 362.542 321.373 364.201 1.00 51.73 ? 62  ARG KD NE  1 
ATOM 22703 C CZ  . ARG EA 2 62  ? 362.433 321.957 365.389 1.00 51.73 ? 62  ARG KD CZ  1 
ATOM 22704 N NH1 . ARG EA 2 62  ? 361.627 321.446 366.308 1.00 51.73 ? 62  ARG KD NH1 1 
ATOM 22705 N NH2 . ARG EA 2 62  ? 363.130 323.052 365.659 1.00 51.73 ? 62  ARG KD NH2 1 
ATOM 22706 N N   . ALA EA 2 63  ? 366.648 317.995 364.353 1.00 50.87 ? 63  ALA KD N   1 
ATOM 22707 C CA  . ALA EA 2 63  ? 367.829 318.164 363.519 1.00 50.87 ? 63  ALA KD CA  1 
ATOM 22708 C C   . ALA EA 2 63  ? 368.633 316.884 363.336 1.00 50.87 ? 63  ALA KD C   1 
ATOM 22709 O O   . ALA EA 2 63  ? 369.413 316.796 362.382 1.00 50.87 ? 63  ALA KD O   1 
ATOM 22710 C CB  . ALA EA 2 63  ? 368.737 319.246 364.099 1.00 50.87 ? 63  ALA KD CB  1 
ATOM 22711 N N   . ALA EA 2 64  ? 368.470 315.893 364.213 1.00 51.70 ? 64  ALA KD N   1 
ATOM 22712 C CA  . ALA EA 2 64  ? 369.230 314.655 364.106 1.00 51.70 ? 64  ALA KD CA  1 
ATOM 22713 C C   . ALA EA 2 64  ? 368.509 313.570 363.324 1.00 51.70 ? 64  ALA KD C   1 
ATOM 22714 O O   . ALA EA 2 64  ? 369.159 312.627 362.863 1.00 51.70 ? 64  ALA KD O   1 
ATOM 22715 C CB  . ALA EA 2 64  ? 369.574 314.119 365.495 1.00 51.70 ? 64  ALA KD CB  1 
ATOM 22716 N N   . GLU EA 2 65  ? 367.189 313.672 363.164 1.00 55.32 ? 65  GLU KD N   1 
ATOM 22717 C CA  . GLU EA 2 65  ? 366.474 312.729 362.315 1.00 55.32 ? 65  GLU KD CA  1 
ATOM 22718 C C   . GLU EA 2 65  ? 366.706 312.983 360.833 1.00 55.32 ? 65  GLU KD C   1 
ATOM 22719 O O   . GLU EA 2 65  ? 366.395 312.110 360.017 1.00 55.32 ? 65  GLU KD O   1 
ATOM 22720 C CB  . GLU EA 2 65  ? 364.976 312.772 362.613 1.00 55.32 ? 65  GLU KD CB  1 
ATOM 22721 C CG  . GLU EA 2 65  ? 364.592 312.159 363.945 1.00 55.32 ? 65  GLU KD CG  1 
ATOM 22722 C CD  . GLU EA 2 65  ? 363.109 312.276 364.231 1.00 55.32 ? 65  GLU KD CD  1 
ATOM 22723 O OE1 . GLU EA 2 65  ? 362.403 312.949 363.451 1.00 55.32 ? 65  GLU KD OE1 1 
ATOM 22724 O OE2 . GLU EA 2 65  ? 362.648 311.699 365.238 1.00 55.32 ? 65  GLU KD OE2 1 
ATOM 22725 N N   . ARG EA 2 66  ? 367.238 314.150 360.469 1.00 56.47 ? 66  ARG KD N   1 
ATOM 22726 C CA  . ARG EA 2 66  ? 367.548 314.420 359.072 1.00 56.47 ? 66  ARG KD CA  1 
ATOM 22727 C C   . ARG EA 2 66  ? 368.793 313.673 358.617 1.00 56.47 ? 66  ARG KD C   1 
ATOM 22728 O O   . ARG EA 2 66  ? 368.884 313.277 357.450 1.00 56.47 ? 66  ARG KD O   1 
ATOM 22729 C CB  . ARG EA 2 66  ? 367.735 315.921 358.862 1.00 56.47 ? 66  ARG KD CB  1 
ATOM 22730 C CG  . ARG EA 2 66  ? 366.479 316.738 359.072 1.00 56.47 ? 66  ARG KD CG  1 
ATOM 22731 C CD  . ARG EA 2 66  ? 366.772 318.220 358.933 1.00 56.47 ? 66  ARG KD CD  1 
ATOM 22732 N NE  . ARG EA 2 66  ? 367.235 318.560 357.591 1.00 56.47 ? 66  ARG KD NE  1 
ATOM 22733 C CZ  . ARG EA 2 66  ? 366.431 318.864 356.578 1.00 56.47 ? 66  ARG KD CZ  1 
ATOM 22734 N NH1 . ARG EA 2 66  ? 365.116 318.872 356.749 1.00 56.47 ? 66  ARG KD NH1 1 
ATOM 22735 N NH2 . ARG EA 2 66  ? 366.943 319.161 355.391 1.00 56.47 ? 66  ARG KD NH2 1 
ATOM 22736 N N   . VAL EA 2 67  ? 369.754 313.468 359.514 1.00 53.28 ? 67  VAL KD N   1 
ATOM 22737 C CA  . VAL EA 2 67  ? 371.047 312.920 359.133 1.00 53.28 ? 67  VAL KD CA  1 
ATOM 22738 C C   . VAL EA 2 67  ? 371.331 311.555 359.741 1.00 53.28 ? 67  VAL KD C   1 
ATOM 22739 O O   . VAL EA 2 67  ? 372.206 310.840 359.228 1.00 53.28 ? 67  VAL KD O   1 
ATOM 22740 C CB  . VAL EA 2 67  ? 372.185 313.900 359.486 1.00 53.28 ? 67  VAL KD CB  1 
ATOM 22741 C CG1 . VAL EA 2 67  ? 372.010 315.203 358.734 1.00 53.28 ? 67  VAL KD CG1 1 
ATOM 22742 C CG2 . VAL EA 2 67  ? 372.226 314.151 360.978 1.00 53.28 ? 67  VAL KD CG2 1 
ATOM 22743 N N   . GLY EA 2 68  ? 370.642 311.151 360.804 1.00 53.56 ? 68  GLY KD N   1 
ATOM 22744 C CA  . GLY EA 2 68  ? 370.988 309.911 361.467 1.00 53.56 ? 68  GLY KD CA  1 
ATOM 22745 C C   . GLY EA 2 68  ? 369.811 309.117 361.991 1.00 53.56 ? 68  GLY KD C   1 
ATOM 22746 O O   . GLY EA 2 68  ? 368.655 309.418 361.683 1.00 53.56 ? 68  GLY KD O   1 
ATOM 22747 N N   . GLU EA 2 69  ? 370.102 308.093 362.787 1.00 53.48 ? 69  GLU KD N   1 
ATOM 22748 C CA  . GLU EA 2 69  ? 369.094 307.203 363.351 1.00 53.48 ? 69  GLU KD CA  1 
ATOM 22749 C C   . GLU EA 2 69  ? 368.990 307.485 364.843 1.00 53.48 ? 69  GLU KD C   1 
ATOM 22750 O O   . GLU EA 2 69  ? 369.888 307.126 365.611 1.00 53.48 ? 69  GLU KD O   1 
ATOM 22751 C CB  . GLU EA 2 69  ? 369.452 305.743 363.091 1.00 53.48 ? 69  GLU KD CB  1 
ATOM 22752 C CG  . GLU EA 2 69  ? 368.427 304.754 363.608 1.00 53.48 ? 69  GLU KD CG  1 
ATOM 22753 C CD  . GLU EA 2 69  ? 368.779 303.322 363.269 1.00 53.48 ? 69  GLU KD CD  1 
ATOM 22754 O OE1 . GLU EA 2 69  ? 369.833 303.103 362.635 1.00 53.48 ? 69  GLU KD OE1 1 
ATOM 22755 O OE2 . GLU EA 2 69  ? 368.005 302.414 363.636 1.00 53.48 ? 69  GLU KD OE2 1 
ATOM 22756 N N   . VAL EA 2 70  ? 367.898 308.120 365.251 1.00 51.73 ? 70  VAL KD N   1 
ATOM 22757 C CA  . VAL EA 2 70  ? 367.693 308.504 366.642 1.00 51.73 ? 70  VAL KD CA  1 
ATOM 22758 C C   . VAL EA 2 70  ? 367.007 307.358 367.372 1.00 51.73 ? 70  VAL KD C   1 
ATOM 22759 O O   . VAL EA 2 70  ? 365.912 306.934 366.990 1.00 51.73 ? 70  VAL KD O   1 
ATOM 22760 C CB  . VAL EA 2 70  ? 366.870 309.794 366.744 1.00 51.73 ? 70  VAL KD CB  1 
ATOM 22761 C CG1 . VAL EA 2 70  ? 366.539 310.082 368.180 1.00 51.73 ? 70  VAL KD CG1 1 
ATOM 22762 C CG2 . VAL EA 2 70  ? 367.641 310.950 366.147 1.00 51.73 ? 70  VAL KD CG2 1 
ATOM 22763 N N   . VAL EA 2 71  ? 367.650 306.857 368.422 1.00 49.43 ? 71  VAL KD N   1 
ATOM 22764 C CA  . VAL EA 2 71  ? 367.113 305.747 369.198 1.00 49.43 ? 71  VAL KD CA  1 
ATOM 22765 C C   . VAL EA 2 71  ? 366.230 306.240 370.335 1.00 49.43 ? 71  VAL KD C   1 
ATOM 22766 O O   . VAL EA 2 71  ? 365.103 305.768 370.508 1.00 49.43 ? 71  VAL KD O   1 
ATOM 22767 C CB  . VAL EA 2 71  ? 368.273 304.872 369.721 1.00 49.43 ? 71  VAL KD CB  1 
ATOM 22768 C CG1 . VAL EA 2 71  ? 367.750 303.761 370.611 1.00 49.43 ? 71  VAL KD CG1 1 
ATOM 22769 C CG2 . VAL EA 2 71  ? 369.063 304.298 368.564 1.00 49.43 ? 71  VAL KD CG2 1 
ATOM 22770 N N   . ALA EA 2 72  ? 366.707 307.202 371.123 1.00 47.15 ? 72  ALA KD N   1 
ATOM 22771 C CA  . ALA EA 2 72  ? 365.980 307.614 372.314 1.00 47.15 ? 72  ALA KD CA  1 
ATOM 22772 C C   . ALA EA 2 72  ? 366.248 309.078 372.627 1.00 47.15 ? 72  ALA KD C   1 
ATOM 22773 O O   . ALA EA 2 72  ? 367.388 309.540 372.546 1.00 47.15 ? 72  ALA KD O   1 
ATOM 22774 C CB  . ALA EA 2 72  ? 366.363 306.746 373.516 1.00 47.15 ? 72  ALA KD CB  1 
ATOM 22775 N N   . VAL EA 2 73  ? 365.182 309.797 372.978 1.00 45.41 ? 73  VAL KD N   1 
ATOM 22776 C CA  . VAL EA 2 73  ? 365.236 311.188 373.419 1.00 45.41 ? 73  VAL KD CA  1 
ATOM 22777 C C   . VAL EA 2 73  ? 364.467 311.286 374.727 1.00 45.41 ? 73  VAL KD C   1 
ATOM 22778 O O   . VAL EA 2 73  ? 363.302 310.880 374.789 1.00 45.41 ? 73  VAL KD O   1 
ATOM 22779 C CB  . VAL EA 2 73  ? 364.620 312.149 372.382 1.00 45.41 ? 73  VAL KD CB  1 
ATOM 22780 C CG1 . VAL EA 2 73  ? 364.618 313.572 372.907 1.00 45.41 ? 73  VAL KD CG1 1 
ATOM 22781 C CG2 . VAL EA 2 73  ? 365.342 312.072 371.062 1.00 45.41 ? 73  VAL KD CG2 1 
ATOM 22782 N N   . HIS EA 2 74  ? 365.100 311.834 375.764 1.00 44.77 ? 74  HIS KD N   1 
ATOM 22783 C CA  . HIS EA 2 74  ? 364.415 311.959 377.042 1.00 44.77 ? 74  HIS KD CA  1 
ATOM 22784 C C   . HIS EA 2 74  ? 365.014 313.099 377.852 1.00 44.77 ? 74  HIS KD C   1 
ATOM 22785 O O   . HIS EA 2 74  ? 366.218 313.355 377.799 1.00 44.77 ? 74  HIS KD O   1 
ATOM 22786 C CB  . HIS EA 2 74  ? 364.480 310.653 377.838 1.00 44.77 ? 74  HIS KD CB  1 
ATOM 22787 C CG  . HIS EA 2 74  ? 363.699 310.686 379.110 1.00 44.77 ? 74  HIS KD CG  1 
ATOM 22788 N ND1 . HIS EA 2 74  ? 362.323 310.632 379.140 1.00 44.77 ? 74  HIS KD ND1 1 
ATOM 22789 C CD2 . HIS EA 2 74  ? 364.099 310.783 380.398 1.00 44.77 ? 74  HIS KD CD2 1 
ATOM 22790 C CE1 . HIS EA 2 74  ? 361.909 310.684 380.393 1.00 44.77 ? 74  HIS KD CE1 1 
ATOM 22791 N NE2 . HIS EA 2 74  ? 362.968 310.775 381.177 1.00 44.77 ? 74  HIS KD NE2 1 
ATOM 22792 N N   . VAL EA 2 75  ? 364.151 313.781 378.603 1.00 44.75 ? 75  VAL KD N   1 
ATOM 22793 C CA  . VAL EA 2 75  ? 364.530 314.888 379.471 1.00 44.75 ? 75  VAL KD CA  1 
ATOM 22794 C C   . VAL EA 2 75  ? 364.164 314.519 380.900 1.00 44.75 ? 75  VAL KD C   1 
ATOM 22795 O O   . VAL EA 2 75  ? 363.028 314.111 381.165 1.00 44.75 ? 75  VAL KD O   1 
ATOM 22796 C CB  . VAL EA 2 75  ? 363.826 316.193 379.061 1.00 44.75 ? 75  VAL KD CB  1 
ATOM 22797 C CG1 . VAL EA 2 75  ? 364.211 317.334 379.989 1.00 44.75 ? 75  VAL KD CG1 1 
ATOM 22798 C CG2 . VAL EA 2 75  ? 364.154 316.533 377.642 1.00 44.75 ? 75  VAL KD CG2 1 
ATOM 22799 N N   . ILE EA 2 76  ? 365.115 314.661 381.815 1.00 45.69 ? 76  ILE KD N   1 
ATOM 22800 C CA  . ILE EA 2 76  ? 364.862 314.482 383.238 1.00 45.69 ? 76  ILE KD CA  1 
ATOM 22801 C C   . ILE EA 2 76  ? 364.915 315.862 383.891 1.00 45.69 ? 76  ILE KD C   1 
ATOM 22802 O O   . ILE EA 2 76  ? 365.987 316.482 383.931 1.00 45.69 ? 76  ILE KD O   1 
ATOM 22803 C CB  . ILE EA 2 76  ? 365.870 313.521 383.878 1.00 45.69 ? 76  ILE KD CB  1 
ATOM 22804 C CG1 . ILE EA 2 76  ? 365.748 312.135 383.250 1.00 45.69 ? 76  ILE KD CG1 1 
ATOM 22805 C CG2 . ILE EA 2 76  ? 365.641 313.433 385.367 1.00 45.69 ? 76  ILE KD CG2 1 
ATOM 22806 C CD1 . ILE EA 2 76  ? 366.853 311.195 383.643 1.00 45.69 ? 76  ILE KD CD1 1 
ATOM 22807 N N   . PRO EA 2 77  ? 363.792 316.390 384.391 1.00 46.30 ? 77  PRO KD N   1 
ATOM 22808 C CA  . PRO EA 2 77  ? 363.813 317.757 384.937 1.00 46.30 ? 77  PRO KD CA  1 
ATOM 22809 C C   . PRO EA 2 77  ? 364.553 317.885 386.256 1.00 46.30 ? 77  PRO KD C   1 
ATOM 22810 O O   . PRO EA 2 77  ? 365.187 318.917 386.504 1.00 46.30 ? 77  PRO KD O   1 
ATOM 22811 C CB  . PRO EA 2 77  ? 362.323 318.087 385.095 1.00 46.30 ? 77  PRO KD CB  1 
ATOM 22812 C CG  . PRO EA 2 77  ? 361.628 317.171 384.155 1.00 46.30 ? 77  PRO KD CG  1 
ATOM 22813 C CD  . PRO EA 2 77  ? 362.419 315.904 384.190 1.00 46.30 ? 77  PRO KD CD  1 
ATOM 22814 N N   . ARG EA 2 78  ? 364.477 316.882 387.123 1.00 50.16 ? 78  ARG KD N   1 
ATOM 22815 C CA  . ARG EA 2 78  ? 365.137 316.905 388.428 1.00 50.16 ? 78  ARG KD CA  1 
ATOM 22816 C C   . ARG EA 2 78  ? 365.817 315.565 388.659 1.00 50.16 ? 78  ARG KD C   1 
ATOM 22817 O O   . ARG EA 2 78  ? 365.249 314.682 389.312 1.00 50.16 ? 78  ARG KD O   1 
ATOM 22818 C CB  . ARG EA 2 78  ? 364.143 317.192 389.554 1.00 50.16 ? 78  ARG KD CB  1 
ATOM 22819 C CG  . ARG EA 2 78  ? 363.507 318.566 389.525 1.00 50.16 ? 78  ARG KD CG  1 
ATOM 22820 C CD  . ARG EA 2 78  ? 364.515 319.640 389.879 1.00 50.16 ? 78  ARG KD CD  1 
ATOM 22821 N NE  . ARG EA 2 78  ? 364.963 319.518 391.262 1.00 50.16 ? 78  ARG KD NE  1 
ATOM 22822 C CZ  . ARG EA 2 78  ? 366.042 320.118 391.750 1.00 50.16 ? 78  ARG KD CZ  1 
ATOM 22823 N NH1 . ARG EA 2 78  ? 366.787 320.885 390.965 1.00 50.16 ? 78  ARG KD NH1 1 
ATOM 22824 N NH2 . ARG EA 2 78  ? 366.377 319.954 393.023 1.00 50.16 ? 78  ARG KD NH2 1 
ATOM 22825 N N   . PRO EA 2 79  ? 367.029 315.374 388.142 1.00 48.23 ? 79  PRO KD N   1 
ATOM 22826 C CA  . PRO EA 2 79  ? 367.736 314.118 388.404 1.00 48.23 ? 79  PRO KD CA  1 
ATOM 22827 C C   . PRO EA 2 79  ? 368.237 314.062 389.837 1.00 48.23 ? 79  PRO KD C   1 
ATOM 22828 O O   . PRO EA 2 79  ? 368.631 315.074 390.420 1.00 48.23 ? 79  PRO KD O   1 
ATOM 22829 C CB  . PRO EA 2 79  ? 368.891 314.142 387.399 1.00 48.23 ? 79  PRO KD CB  1 
ATOM 22830 C CG  . PRO EA 2 79  ? 369.128 315.569 387.154 1.00 48.23 ? 79  PRO KD CG  1 
ATOM 22831 C CD  . PRO EA 2 79  ? 367.792 316.249 387.238 1.00 48.23 ? 79  PRO KD CD  1 
ATOM 22832 N N   . HIS EA 2 80  ? 368.202 312.860 390.403 1.00 49.13 ? 80  HIS KD N   1 
ATOM 22833 C CA  . HIS EA 2 80  ? 368.548 312.652 391.798 1.00 49.13 ? 80  HIS KD CA  1 
ATOM 22834 C C   . HIS EA 2 80  ? 370.059 312.784 391.984 1.00 49.13 ? 80  HIS KD C   1 
ATOM 22835 O O   . HIS EA 2 80  ? 370.835 312.701 391.029 1.00 49.13 ? 80  HIS KD O   1 
ATOM 22836 C CB  . HIS EA 2 80  ? 368.041 311.279 392.244 1.00 49.13 ? 80  HIS KD CB  1 
ATOM 22837 C CG  . HIS EA 2 80  ? 368.000 311.084 393.727 1.00 49.13 ? 80  HIS KD CG  1 
ATOM 22838 N ND1 . HIS EA 2 80  ? 369.067 310.591 394.444 1.00 49.13 ? 80  HIS KD ND1 1 
ATOM 22839 C CD2 . HIS EA 2 80  ? 367.012 311.301 394.625 1.00 49.13 ? 80  HIS KD CD2 1 
ATOM 22840 C CE1 . HIS EA 2 80  ? 368.742 310.521 395.722 1.00 49.13 ? 80  HIS KD CE1 1 
ATOM 22841 N NE2 . HIS EA 2 80  ? 367.500 310.947 395.859 1.00 49.13 ? 80  HIS KD NE2 1 
ATOM 22842 N N   . VAL EA 2 81  ? 370.475 313.016 393.232 1.00 48.17 ? 81  VAL KD N   1 
ATOM 22843 C CA  . VAL EA 2 81  ? 371.891 313.216 393.521 1.00 48.17 ? 81  VAL KD CA  1 
ATOM 22844 C C   . VAL EA 2 81  ? 372.687 311.919 393.369 1.00 48.17 ? 81  VAL KD C   1 
ATOM 22845 O O   . VAL EA 2 81  ? 373.886 311.960 393.061 1.00 48.17 ? 81  VAL KD O   1 
ATOM 22846 C CB  . VAL EA 2 81  ? 372.038 313.853 394.923 1.00 48.17 ? 81  VAL KD CB  1 
ATOM 22847 C CG1 . VAL EA 2 81  ? 371.596 312.900 396.023 1.00 48.17 ? 81  VAL KD CG1 1 
ATOM 22848 C CG2 . VAL EA 2 81  ? 373.455 314.371 395.169 1.00 48.17 ? 81  VAL KD CG2 1 
ATOM 22849 N N   . ASN EA 2 82  ? 372.037 310.760 393.511 1.00 47.94 ? 82  ASN KD N   1 
ATOM 22850 C CA  . ASN EA 2 82  ? 372.730 309.494 393.308 1.00 47.94 ? 82  ASN KD CA  1 
ATOM 22851 C C   . ASN EA 2 82  ? 373.014 309.255 391.830 1.00 47.94 ? 82  ASN KD C   1 
ATOM 22852 O O   . ASN EA 2 82  ? 374.038 308.651 391.488 1.00 47.94 ? 82  ASN KD O   1 
ATOM 22853 C CB  . ASN EA 2 82  ? 371.898 308.350 393.891 1.00 47.94 ? 82  ASN KD CB  1 
ATOM 22854 C CG  . ASN EA 2 82  ? 372.741 307.159 394.324 1.00 47.94 ? 82  ASN KD CG  1 
ATOM 22855 O OD1 . ASN EA 2 82  ? 372.260 306.285 395.044 1.00 47.94 ? 82  ASN KD OD1 1 
ATOM 22856 N ND2 . ASN EA 2 82  ? 374.002 307.127 393.909 1.00 47.94 ? 82  ASN KD ND2 1 
ATOM 22857 N N   . VAL EA 2 83  ? 372.131 309.732 390.950 1.00 47.66 ? 83  VAL KD N   1 
ATOM 22858 C CA  . VAL EA 2 83  ? 372.342 309.603 389.512 1.00 47.66 ? 83  VAL KD CA  1 
ATOM 22859 C C   . VAL EA 2 83  ? 373.525 310.455 389.069 1.00 47.66 ? 83  VAL KD C   1 
ATOM 22860 O O   . VAL EA 2 83  ? 374.350 310.022 388.257 1.00 47.66 ? 83  VAL KD O   1 
ATOM 22861 C CB  . VAL EA 2 83  ? 371.050 309.975 388.764 1.00 47.66 ? 83  VAL KD CB  1 
ATOM 22862 C CG1 . VAL EA 2 83  ? 371.249 309.943 387.265 1.00 47.66 ? 83  VAL KD CG1 1 
ATOM 22863 C CG2 . VAL EA 2 83  ? 369.941 309.032 389.160 1.00 47.66 ? 83  VAL KD CG2 1 
ATOM 22864 N N   . ASP EA 2 84  ? 373.644 311.663 389.618 1.00 50.95 ? 84  ASP KD N   1 
ATOM 22865 C CA  . ASP EA 2 84  ? 374.784 312.512 389.293 1.00 50.95 ? 84  ASP KD CA  1 
ATOM 22866 C C   . ASP EA 2 84  ? 376.071 311.992 389.916 1.00 50.95 ? 84  ASP KD C   1 
ATOM 22867 O O   . ASP EA 2 84  ? 377.142 312.116 389.313 1.00 50.95 ? 84  ASP KD O   1 
ATOM 22868 C CB  . ASP EA 2 84  ? 374.515 313.940 389.753 1.00 50.95 ? 84  ASP KD CB  1 
ATOM 22869 C CG  . ASP EA 2 84  ? 373.411 314.599 388.966 1.00 50.95 ? 84  ASP KD CG  1 
ATOM 22870 O OD1 . ASP EA 2 84  ? 373.246 314.259 387.776 1.00 50.95 ? 84  ASP KD OD1 1 
ATOM 22871 O OD2 . ASP EA 2 84  ? 372.702 315.454 389.534 1.00 50.95 ? 84  ASP KD OD2 1 
ATOM 22872 N N   . ALA EA 2 85  ? 375.990 311.401 391.108 1.00 49.28 ? 85  ALA KD N   1 
ATOM 22873 C CA  . ALA EA 2 85  ? 377.190 310.923 391.780 1.00 49.28 ? 85  ALA KD CA  1 
ATOM 22874 C C   . ALA EA 2 85  ? 377.665 309.571 391.266 1.00 49.28 ? 85  ALA KD C   1 
ATOM 22875 O O   . ALA EA 2 85  ? 378.825 309.214 391.496 1.00 49.28 ? 85  ALA KD O   1 
ATOM 22876 C CB  . ALA EA 2 85  ? 376.950 310.839 393.287 1.00 49.28 ? 85  ALA KD CB  1 
ATOM 22877 N N   . ALA EA 2 86  ? 376.810 308.814 390.584 1.00 46.95 ? 86  ALA KD N   1 
ATOM 22878 C CA  . ALA EA 2 86  ? 377.170 307.488 390.095 1.00 46.95 ? 86  ALA KD CA  1 
ATOM 22879 C C   . ALA EA 2 86  ? 377.410 307.434 388.596 1.00 46.95 ? 86  ALA KD C   1 
ATOM 22880 O O   . ALA EA 2 86  ? 378.345 306.768 388.153 1.00 46.95 ? 86  ALA KD O   1 
ATOM 22881 C CB  . ALA EA 2 86  ? 376.080 306.478 390.461 1.00 46.95 ? 86  ALA KD CB  1 
ATOM 22882 N N   . LEU EA 2 87  ? 376.588 308.112 387.806 1.00 45.94 ? 87  LEU KD N   1 
ATOM 22883 C CA  . LEU EA 2 87  ? 376.697 308.106 386.354 1.00 45.94 ? 87  LEU KD CA  1 
ATOM 22884 C C   . LEU EA 2 87  ? 377.503 309.314 385.879 1.00 45.94 ? 87  LEU KD C   1 
ATOM 22885 O O   . LEU EA 2 87  ? 377.386 310.400 386.453 1.00 45.94 ? 87  LEU KD O   1 
ATOM 22886 C CB  . LEU EA 2 87  ? 375.313 308.129 385.715 1.00 45.94 ? 87  LEU KD CB  1 
ATOM 22887 C CG  . LEU EA 2 87  ? 374.423 306.916 385.984 1.00 45.94 ? 87  LEU KD CG  1 
ATOM 22888 C CD1 . LEU EA 2 87  ? 373.027 307.139 385.439 1.00 45.94 ? 87  LEU KD CD1 1 
ATOM 22889 C CD2 . LEU EA 2 87  ? 375.025 305.673 385.378 1.00 45.94 ? 87  LEU KD CD2 1 
ATOM 22890 N N   . PRO EA 2 88  ? 378.328 309.164 384.836 1.00 47.34 ? 88  PRO KD N   1 
ATOM 22891 C CA  . PRO EA 2 88  ? 379.163 310.288 384.349 1.00 47.34 ? 88  PRO KD CA  1 
ATOM 22892 C C   . PRO EA 2 88  ? 378.373 311.324 383.550 1.00 47.34 ? 88  PRO KD C   1 
ATOM 22893 O O   . PRO EA 2 88  ? 378.309 311.324 382.320 1.00 47.34 ? 88  PRO KD O   1 
ATOM 22894 C CB  . PRO EA 2 88  ? 380.210 309.579 383.489 1.00 47.34 ? 88  PRO KD CB  1 
ATOM 22895 C CG  . PRO EA 2 88  ? 379.522 308.354 383.003 1.00 47.34 ? 88  PRO KD CG  1 
ATOM 22896 C CD  . PRO EA 2 88  ? 378.608 307.915 384.105 1.00 47.34 ? 88  PRO KD CD  1 
ATOM 22897 N N   . LEU EA 2 89  ? 377.749 312.254 384.269 1.00 47.98 ? 89  LEU KD N   1 
ATOM 22898 C CA  . LEU EA 2 89  ? 376.857 313.226 383.653 1.00 47.98 ? 89  LEU KD CA  1 
ATOM 22899 C C   . LEU EA 2 89  ? 377.393 314.648 383.717 1.00 47.98 ? 89  LEU KD C   1 
ATOM 22900 O O   . LEU EA 2 89  ? 376.691 315.581 383.316 1.00 47.98 ? 89  LEU KD O   1 
ATOM 22901 C CB  . LEU EA 2 89  ? 375.480 313.155 384.306 1.00 47.98 ? 89  LEU KD CB  1 
ATOM 22902 C CG  . LEU EA 2 89  ? 374.843 311.769 384.218 1.00 47.98 ? 89  LEU KD CG  1 
ATOM 22903 C CD1 . LEU EA 2 89  ? 373.477 311.757 384.865 1.00 47.98 ? 89  LEU KD CD1 1 
ATOM 22904 C CD2 . LEU EA 2 89  ? 374.781 311.279 382.792 1.00 47.98 ? 89  LEU KD CD2 1 
ATOM 22905 N N   . GLY EA 2 90  ? 378.612 314.841 384.208 1.00 51.17 ? 90  GLY KD N   1 
ATOM 22906 C CA  . GLY EA 2 90  ? 379.252 316.136 384.193 1.00 51.17 ? 90  GLY KD CA  1 
ATOM 22907 C C   . GLY EA 2 90  ? 379.141 316.929 385.476 1.00 51.17 ? 90  GLY KD C   1 
ATOM 22908 O O   . GLY EA 2 90  ? 379.803 317.967 385.596 1.00 51.17 ? 90  GLY KD O   1 
ATOM 22909 N N   . ARG EA 2 91  ? 378.332 316.483 386.433 1.00 54.32 ? 91  ARG KD N   1 
ATOM 22910 C CA  . ARG EA 2 91  ? 378.170 317.176 387.705 1.00 54.32 ? 91  ARG KD CA  1 
ATOM 22911 C C   . ARG EA 2 91  ? 378.489 316.260 388.877 1.00 54.32 ? 91  ARG KD C   1 
ATOM 22912 O O   . ARG EA 2 91  ? 377.787 316.250 389.889 1.00 54.32 ? 91  ARG KD O   1 
ATOM 22913 C CB  . ARG EA 2 91  ? 376.760 317.740 387.845 1.00 54.32 ? 91  ARG KD CB  1 
ATOM 22914 C CG  . ARG EA 2 91  ? 376.405 318.798 386.823 1.00 54.32 ? 91  ARG KD CG  1 
ATOM 22915 C CD  . ARG EA 2 91  ? 377.166 320.091 387.024 1.00 54.32 ? 91  ARG KD CD  1 
ATOM 22916 N NE  . ARG EA 2 91  ? 376.667 321.139 386.138 1.00 54.32 ? 91  ARG KD NE  1 
ATOM 22917 C CZ  . ARG EA 2 91  ? 377.119 321.356 384.908 1.00 54.32 ? 91  ARG KD CZ  1 
ATOM 22918 N NH1 . ARG EA 2 91  ? 378.083 320.594 384.410 1.00 54.32 ? 91  ARG KD NH1 1 
ATOM 22919 N NH2 . ARG EA 2 91  ? 376.607 322.332 384.173 1.00 54.32 ? 91  ARG KD NH2 1 
ATOM 22920 N N   . THR EA 2 92  ? 379.554 315.480 388.755 1.00 57.50 ? 92  THR KD N   1 
ATOM 22921 C CA  . THR EA 2 92  ? 379.969 314.602 389.839 1.00 57.50 ? 92  THR KD CA  1 
ATOM 22922 C C   . THR EA 2 92  ? 380.648 315.425 390.928 1.00 57.50 ? 92  THR KD C   1 
ATOM 22923 O O   . THR EA 2 92  ? 381.620 316.130 390.638 1.00 57.50 ? 92  THR KD O   1 
ATOM 22924 C CB  . THR EA 2 92  ? 380.916 313.527 389.328 1.00 57.50 ? 92  THR KD CB  1 
ATOM 22925 O OG1 . THR EA 2 92  ? 380.264 312.766 388.305 1.00 57.50 ? 92  THR KD OG1 1 
ATOM 22926 C CG2 . THR EA 2 92  ? 381.314 312.598 390.459 1.00 57.50 ? 92  THR KD CG2 1 
ATOM 22927 N N   . PRO EA 2 93  ? 380.166 315.380 392.182 1.00 60.20 ? 93  PRO KD N   1 
ATOM 22928 C CA  . PRO EA 2 93  ? 380.711 316.174 393.292 1.00 60.20 ? 93  PRO KD CA  1 
ATOM 22929 C C   . PRO EA 2 93  ? 382.143 315.802 393.677 1.00 60.20 ? 93  PRO KD C   1 
ATOM 22930 O O   . PRO EA 2 93  ? 382.608 314.719 393.322 1.00 60.20 ? 93  PRO KD O   1 
ATOM 22931 C CB  . PRO EA 2 93  ? 379.752 315.861 394.446 1.00 60.20 ? 93  PRO KD CB  1 
ATOM 22932 C CG  . PRO EA 2 93  ? 378.496 315.404 393.789 1.00 60.20 ? 93  PRO KD CG  1 
ATOM 22933 C CD  . PRO EA 2 93  ? 378.947 314.656 392.579 1.00 60.20 ? 93  PRO KD CD  1 
ATOM 22934 N N   . ALA FA 2 2   ? 385.735 326.459 365.549 1.00 49.24 ? 2   ALA KE N   1 
ATOM 22935 C CA  . ALA FA 2 2   ? 386.431 327.404 364.684 1.00 49.24 ? 2   ALA KE CA  1 
ATOM 22936 C C   . ALA FA 2 2   ? 386.086 327.158 363.221 1.00 49.24 ? 2   ALA KE C   1 
ATOM 22937 O O   . ALA FA 2 2   ? 385.099 327.688 362.714 1.00 49.24 ? 2   ALA KE O   1 
ATOM 22938 C CB  . ALA FA 2 2   ? 387.932 327.314 364.898 1.00 49.24 ? 2   ALA KE CB  1 
ATOM 22939 N N   . ASP FA 2 3   ? 386.904 326.352 362.550 1.00 47.21 ? 3   ASP KE N   1 
ATOM 22940 C CA  . ASP FA 2 3   ? 386.704 326.067 361.139 1.00 47.21 ? 3   ASP KE CA  1 
ATOM 22941 C C   . ASP FA 2 3   ? 385.493 325.163 360.935 1.00 47.21 ? 3   ASP KE C   1 
ATOM 22942 O O   . ASP FA 2 3   ? 384.980 324.536 361.865 1.00 47.21 ? 3   ASP KE O   1 
ATOM 22943 C CB  . ASP FA 2 3   ? 387.948 325.414 360.542 1.00 47.21 ? 3   ASP KE CB  1 
ATOM 22944 C CG  . ASP FA 2 3   ? 389.101 326.377 360.411 1.00 47.21 ? 3   ASP KE CG  1 
ATOM 22945 O OD1 . ASP FA 2 3   ? 388.842 327.584 360.230 1.00 47.21 ? 3   ASP KE OD1 1 
ATOM 22946 O OD2 . ASP FA 2 3   ? 390.264 325.930 360.484 1.00 47.21 ? 3   ASP KE OD2 1 
ATOM 22947 N N   . ALA FA 2 4   ? 385.041 325.101 359.686 1.00 41.95 ? 4   ALA KE N   1 
ATOM 22948 C CA  . ALA FA 2 4   ? 383.903 324.276 359.323 1.00 41.95 ? 4   ALA KE CA  1 
ATOM 22949 C C   . ALA FA 2 4   ? 384.256 322.797 359.416 1.00 41.95 ? 4   ALA KE C   1 
ATOM 22950 O O   . ALA FA 2 4   ? 385.417 322.401 359.325 1.00 41.95 ? 4   ALA KE O   1 
ATOM 22951 C CB  . ALA FA 2 4   ? 383.428 324.604 357.912 1.00 41.95 ? 4   ALA KE CB  1 
ATOM 22952 N N   . LEU FA 2 5   ? 383.222 321.980 359.566 1.00 40.65 ? 5   LEU KE N   1 
ATOM 22953 C CA  . LEU FA 2 5   ? 383.349 320.576 359.919 1.00 40.65 ? 5   LEU KE CA  1 
ATOM 22954 C C   . LEU FA 2 5   ? 382.758 319.707 358.821 1.00 40.65 ? 5   LEU KE C   1 
ATOM 22955 O O   . LEU FA 2 5   ? 381.735 320.059 358.229 1.00 40.65 ? 5   LEU KE O   1 
ATOM 22956 C CB  . LEU FA 2 5   ? 382.636 320.317 361.242 1.00 40.65 ? 5   LEU KE CB  1 
ATOM 22957 C CG  . LEU FA 2 5   ? 382.654 318.936 361.870 1.00 40.65 ? 5   LEU KE CG  1 
ATOM 22958 C CD1 . LEU FA 2 5   ? 384.066 318.548 362.166 1.00 40.65 ? 5   LEU KE CD1 1 
ATOM 22959 C CD2 . LEU FA 2 5   ? 381.855 318.992 363.144 1.00 40.65 ? 5   LEU KE CD2 1 
ATOM 22960 N N   . GLY FA 2 6   ? 383.396 318.569 358.550 1.00 41.24 ? 6   GLY KE N   1 
ATOM 22961 C CA  . GLY FA 2 6   ? 382.868 317.623 357.588 1.00 41.24 ? 6   GLY KE CA  1 
ATOM 22962 C C   . GLY FA 2 6   ? 383.076 316.199 358.054 1.00 41.24 ? 6   GLY KE C   1 
ATOM 22963 O O   . GLY FA 2 6   ? 384.146 315.870 358.569 1.00 41.24 ? 6   GLY KE O   1 
ATOM 22964 N N   . MET FA 2 7   ? 382.070 315.345 357.894 1.00 42.24 ? 7   MET KE N   1 
ATOM 22965 C CA  . MET FA 2 7   ? 382.128 313.992 358.426 1.00 42.24 ? 7   MET KE CA  1 
ATOM 22966 C C   . MET FA 2 7   ? 381.584 312.988 357.428 1.00 42.24 ? 7   MET KE C   1 
ATOM 22967 O O   . MET FA 2 7   ? 380.535 313.212 356.819 1.00 42.24 ? 7   MET KE O   1 
ATOM 22968 C CB  . MET FA 2 7   ? 381.328 313.865 359.717 1.00 42.24 ? 7   MET KE CB  1 
ATOM 22969 C CG  . MET FA 2 7   ? 381.938 314.540 360.898 1.00 42.24 ? 7   MET KE CG  1 
ATOM 22970 S SD  . MET FA 2 7   ? 380.909 314.325 362.340 1.00 42.24 ? 7   MET KE SD  1 
ATOM 22971 C CE  . MET FA 2 7   ? 381.868 315.285 363.479 1.00 42.24 ? 7   MET KE CE  1 
ATOM 22972 N N   . ILE FA 2 8   ? 382.291 311.872 357.282 1.00 42.19 ? 8   ILE KE N   1 
ATOM 22973 C CA  . ILE FA 2 8   ? 381.795 310.716 356.545 1.00 42.19 ? 8   ILE KE CA  1 
ATOM 22974 C C   . ILE FA 2 8   ? 381.823 309.535 357.498 1.00 42.19 ? 8   ILE KE C   1 
ATOM 22975 O O   . ILE FA 2 8   ? 382.896 309.139 357.964 1.00 42.19 ? 8   ILE KE O   1 
ATOM 22976 C CB  . ILE FA 2 8   ? 382.634 310.403 355.297 1.00 42.19 ? 8   ILE KE CB  1 
ATOM 22977 C CG1 . ILE FA 2 8   ? 382.796 311.629 354.404 1.00 42.19 ? 8   ILE KE CG1 1 
ATOM 22978 C CG2 . ILE FA 2 8   ? 381.981 309.286 354.504 1.00 42.19 ? 8   ILE KE CG2 1 
ATOM 22979 C CD1 . ILE FA 2 8   ? 381.527 312.153 353.829 1.00 42.19 ? 8   ILE KE CD1 1 
ATOM 22980 N N   . GLU FA 2 9   ? 380.660 308.969 357.791 1.00 44.54 ? 9   GLU KE N   1 
ATOM 22981 C CA  . GLU FA 2 9   ? 380.586 307.767 358.609 1.00 44.54 ? 9   GLU KE CA  1 
ATOM 22982 C C   . GLU FA 2 9   ? 380.353 306.563 357.712 1.00 44.54 ? 9   GLU KE C   1 
ATOM 22983 O O   . GLU FA 2 9   ? 379.434 306.567 356.890 1.00 44.54 ? 9   GLU KE O   1 
ATOM 22984 C CB  . GLU FA 2 9   ? 379.479 307.862 359.654 1.00 44.54 ? 9   GLU KE CB  1 
ATOM 22985 C CG  . GLU FA 2 9   ? 379.424 306.648 360.547 1.00 44.54 ? 9   GLU KE CG  1 
ATOM 22986 C CD  . GLU FA 2 9   ? 378.400 306.768 361.644 1.00 44.54 ? 9   GLU KE CD  1 
ATOM 22987 O OE1 . GLU FA 2 9   ? 377.721 307.812 361.719 1.00 44.54 ? 9   GLU KE OE1 1 
ATOM 22988 O OE2 . GLU FA 2 9   ? 378.275 305.807 362.430 1.00 44.54 ? 9   GLU KE OE2 1 
ATOM 22989 N N   . VAL FA 2 10  ? 381.201 305.547 357.853 1.00 41.91 ? 10  VAL KE N   1 
ATOM 22990 C CA  . VAL FA 2 10  ? 381.157 304.351 357.022 1.00 41.91 ? 10  VAL KE CA  1 
ATOM 22991 C C   . VAL FA 2 10  ? 381.179 303.141 357.946 1.00 41.91 ? 10  VAL KE C   1 
ATOM 22992 O O   . VAL FA 2 10  ? 381.971 303.095 358.894 1.00 41.91 ? 10  VAL KE O   1 
ATOM 22993 C CB  . VAL FA 2 10  ? 382.338 304.307 356.027 1.00 41.91 ? 10  VAL KE CB  1 
ATOM 22994 C CG1 . VAL FA 2 10  ? 382.355 303.011 355.241 1.00 41.91 ? 10  VAL KE CG1 1 
ATOM 22995 C CG2 . VAL FA 2 10  ? 382.288 305.477 355.058 1.00 41.91 ? 10  VAL KE CG2 1 
ATOM 22996 N N   . ARG FA 2 11  ? 380.292 302.175 357.692 1.00 42.27 ? 11  ARG KE N   1 
ATOM 22997 C CA  . ARG FA 2 11  ? 380.384 300.869 358.342 1.00 42.27 ? 11  ARG KE CA  1 
ATOM 22998 C C   . ARG FA 2 11  ? 381.456 300.071 357.610 1.00 42.27 ? 11  ARG KE C   1 
ATOM 22999 O O   . ARG FA 2 11  ? 381.188 299.262 356.718 1.00 42.27 ? 11  ARG KE O   1 
ATOM 23000 C CB  . ARG FA 2 11  ? 379.045 300.146 358.332 1.00 42.27 ? 11  ARG KE CB  1 
ATOM 23001 C CG  . ARG FA 2 11  ? 379.045 298.889 359.187 1.00 42.27 ? 11  ARG KE CG  1 
ATOM 23002 C CD  . ARG FA 2 11  ? 377.681 298.239 359.245 1.00 42.27 ? 11  ARG KE CD  1 
ATOM 23003 N NE  . ARG FA 2 11  ? 377.682 297.078 360.127 1.00 42.27 ? 11  ARG KE NE  1 
ATOM 23004 C CZ  . ARG FA 2 11  ? 376.607 296.347 360.398 1.00 42.27 ? 11  ARG KE CZ  1 
ATOM 23005 N NH1 . ARG FA 2 11  ? 375.440 296.657 359.852 1.00 42.27 ? 11  ARG KE NH1 1 
ATOM 23006 N NH2 . ARG FA 2 11  ? 376.696 295.308 361.215 1.00 42.27 ? 11  ARG KE NH2 1 
ATOM 23007 N N   . GLY FA 2 12  ? 382.702 300.321 357.990 1.00 39.99 ? 12  GLY KE N   1 
ATOM 23008 C CA  . GLY FA 2 12  ? 383.822 299.700 357.320 1.00 39.99 ? 12  GLY KE CA  1 
ATOM 23009 C C   . GLY FA 2 12  ? 385.038 300.595 357.278 1.00 39.99 ? 12  GLY KE C   1 
ATOM 23010 O O   . GLY FA 2 12  ? 384.928 301.791 357.001 1.00 39.99 ? 12  GLY KE O   1 
ATOM 23011 N N   . PHE FA 2 13  ? 386.208 300.021 357.550 1.00 39.10 ? 13  PHE KE N   1 
ATOM 23012 C CA  . PHE FA 2 13  ? 387.432 300.809 357.569 1.00 39.10 ? 13  PHE KE CA  1 
ATOM 23013 C C   . PHE FA 2 13  ? 387.878 301.185 356.163 1.00 39.10 ? 13  PHE KE C   1 
ATOM 23014 O O   . PHE FA 2 13  ? 388.455 302.258 355.965 1.00 39.10 ? 13  PHE KE O   1 
ATOM 23015 C CB  . PHE FA 2 13  ? 388.525 300.031 358.298 1.00 39.10 ? 13  PHE KE CB  1 
ATOM 23016 C CG  . PHE FA 2 13  ? 389.812 300.778 358.450 1.00 39.10 ? 13  PHE KE CG  1 
ATOM 23017 C CD1 . PHE FA 2 13  ? 389.920 301.820 359.353 1.00 39.10 ? 13  PHE KE CD1 1 
ATOM 23018 C CD2 . PHE FA 2 13  ? 390.926 300.414 357.714 1.00 39.10 ? 13  PHE KE CD2 1 
ATOM 23019 C CE1 . PHE FA 2 13  ? 391.112 302.502 359.502 1.00 39.10 ? 13  PHE KE CE1 1 
ATOM 23020 C CE2 . PHE FA 2 13  ? 392.121 301.087 357.861 1.00 39.10 ? 13  PHE KE CE2 1 
ATOM 23021 C CZ  . PHE FA 2 13  ? 392.213 302.134 358.755 1.00 39.10 ? 13  PHE KE CZ  1 
ATOM 23022 N N   . VAL FA 2 14  ? 387.583 300.338 355.177 1.00 38.30 ? 14  VAL KE N   1 
ATOM 23023 C CA  . VAL FA 2 14  ? 388.074 300.552 353.820 1.00 38.30 ? 14  VAL KE CA  1 
ATOM 23024 C C   . VAL FA 2 14  ? 387.347 301.716 353.158 1.00 38.30 ? 14  VAL KE C   1 
ATOM 23025 O O   . VAL FA 2 14  ? 387.972 302.577 352.521 1.00 38.30 ? 14  VAL KE O   1 
ATOM 23026 C CB  . VAL FA 2 14  ? 387.924 299.255 353.011 1.00 38.30 ? 14  VAL KE CB  1 
ATOM 23027 C CG1 . VAL FA 2 14  ? 388.408 299.449 351.599 1.00 38.30 ? 14  VAL KE CG1 1 
ATOM 23028 C CG2 . VAL FA 2 14  ? 388.668 298.134 353.687 1.00 38.30 ? 14  VAL KE CG2 1 
ATOM 23029 N N   . GLY FA 2 15  ? 386.020 301.764 353.302 1.00 39.03 ? 15  GLY KE N   1 
ATOM 23030 C CA  . GLY FA 2 15  ? 385.264 302.893 352.790 1.00 39.03 ? 15  GLY KE CA  1 
ATOM 23031 C C   . GLY FA 2 15  ? 385.600 304.191 353.492 1.00 39.03 ? 15  GLY KE C   1 
ATOM 23032 O O   . GLY FA 2 15  ? 385.583 305.257 352.873 1.00 39.03 ? 15  GLY KE O   1 
ATOM 23033 N N   . MET FA 2 16  ? 385.962 304.113 354.773 1.00 38.97 ? 16  MET KE N   1 
ATOM 23034 C CA  . MET FA 2 16  ? 386.372 305.306 355.502 1.00 38.97 ? 16  MET KE CA  1 
ATOM 23035 C C   . MET FA 2 16  ? 387.723 305.809 355.014 1.00 38.97 ? 16  MET KE C   1 
ATOM 23036 O O   . MET FA 2 16  ? 387.935 307.021 354.925 1.00 38.97 ? 16  MET KE O   1 
ATOM 23037 C CB  . MET FA 2 16  ? 386.406 305.014 357.001 1.00 38.97 ? 16  MET KE CB  1 
ATOM 23038 C CG  . MET FA 2 16  ? 386.633 306.222 357.900 1.00 38.97 ? 16  MET KE CG  1 
ATOM 23039 S SD  . MET FA 2 16  ? 388.348 306.627 358.278 1.00 38.97 ? 16  MET KE SD  1 
ATOM 23040 C CE  . MET FA 2 16  ? 388.746 305.304 359.409 1.00 38.97 ? 16  MET KE CE  1 
ATOM 23041 N N   . VAL FA 2 17  ? 388.643 304.899 354.678 1.00 37.96 ? 17  VAL KE N   1 
ATOM 23042 C CA  . VAL FA 2 17  ? 389.936 305.323 354.141 1.00 37.96 ? 17  VAL KE CA  1 
ATOM 23043 C C   . VAL FA 2 17  ? 389.772 305.913 352.744 1.00 37.96 ? 17  VAL KE C   1 
ATOM 23044 O O   . VAL FA 2 17  ? 390.404 306.923 352.407 1.00 37.96 ? 17  VAL KE O   1 
ATOM 23045 C CB  . VAL FA 2 17  ? 390.934 304.151 354.170 1.00 37.96 ? 17  VAL KE CB  1 
ATOM 23046 C CG1 . VAL FA 2 17  ? 392.212 304.492 353.430 1.00 37.96 ? 17  VAL KE CG1 1 
ATOM 23047 C CG2 . VAL FA 2 17  ? 391.275 303.820 355.599 1.00 37.96 ? 17  VAL KE CG2 1 
ATOM 23048 N N   . GLU FA 2 18  ? 388.880 305.338 351.930 1.00 39.39 ? 18  GLU KE N   1 
ATOM 23049 C CA  . GLU FA 2 18  ? 388.623 305.905 350.605 1.00 39.39 ? 18  GLU KE CA  1 
ATOM 23050 C C   . GLU FA 2 18  ? 387.966 307.281 350.689 1.00 39.39 ? 18  GLU KE C   1 
ATOM 23051 O O   . GLU FA 2 18  ? 388.345 308.199 349.947 1.00 39.39 ? 18  GLU KE O   1 
ATOM 23052 C CB  . GLU FA 2 18  ? 387.769 304.947 349.777 1.00 39.39 ? 18  GLU KE CB  1 
ATOM 23053 C CG  . GLU FA 2 18  ? 387.283 305.517 348.443 1.00 39.39 ? 18  GLU KE CG  1 
ATOM 23054 C CD  . GLU FA 2 18  ? 388.396 305.885 347.466 1.00 39.39 ? 18  GLU KE CD  1 
ATOM 23055 O OE1 . GLU FA 2 18  ? 389.493 305.295 347.518 1.00 39.39 ? 18  GLU KE OE1 1 
ATOM 23056 O OE2 . GLU FA 2 18  ? 388.164 306.778 346.626 1.00 39.39 ? 18  GLU KE OE2 1 
ATOM 23057 N N   . ALA FA 2 19  ? 387.011 307.456 351.608 1.00 38.33 ? 19  ALA KE N   1 
ATOM 23058 C CA  . ALA FA 2 19  ? 386.404 308.768 351.812 1.00 38.33 ? 19  ALA KE CA  1 
ATOM 23059 C C   . ALA FA 2 19  ? 387.410 309.770 352.361 1.00 38.33 ? 19  ALA KE C   1 
ATOM 23060 O O   . ALA FA 2 19  ? 387.447 310.922 351.921 1.00 38.33 ? 19  ALA KE O   1 
ATOM 23061 C CB  . ALA FA 2 19  ? 385.210 308.653 352.751 1.00 38.33 ? 19  ALA KE CB  1 
ATOM 23062 N N   . ALA FA 2 20  ? 388.254 309.343 353.300 1.00 37.60 ? 20  ALA KE N   1 
ATOM 23063 C CA  . ALA FA 2 20  ? 389.243 310.229 353.889 1.00 37.60 ? 20  ALA KE CA  1 
ATOM 23064 C C   . ALA FA 2 20  ? 390.377 310.549 352.932 1.00 37.60 ? 20  ALA KE C   1 
ATOM 23065 O O   . ALA FA 2 20  ? 391.118 311.506 353.169 1.00 37.60 ? 20  ALA KE O   1 
ATOM 23066 C CB  . ALA FA 2 20  ? 389.800 309.606 355.162 1.00 37.60 ? 20  ALA KE CB  1 
ATOM 23067 N N   . ASP FA 2 21  ? 390.544 309.758 351.876 1.00 38.21 ? 21  ASP KE N   1 
ATOM 23068 C CA  . ASP FA 2 21  ? 391.494 310.101 350.828 1.00 38.21 ? 21  ASP KE CA  1 
ATOM 23069 C C   . ASP FA 2 21  ? 390.880 311.053 349.812 1.00 38.21 ? 21  ASP KE C   1 
ATOM 23070 O O   . ASP FA 2 21  ? 391.526 312.025 349.395 1.00 38.21 ? 21  ASP KE O   1 
ATOM 23071 C CB  . ASP FA 2 21  ? 391.983 308.831 350.141 1.00 38.21 ? 21  ASP KE CB  1 
ATOM 23072 C CG  . ASP FA 2 21  ? 393.004 309.109 349.073 1.00 38.21 ? 21  ASP KE CG  1 
ATOM 23073 O OD1 . ASP FA 2 21  ? 394.155 309.438 349.422 1.00 38.21 ? 21  ASP KE OD1 1 
ATOM 23074 O OD2 . ASP FA 2 21  ? 392.654 308.997 347.881 1.00 38.21 ? 21  ASP KE OD2 1 
ATOM 23075 N N   . ALA FA 2 22  ? 389.631 310.797 349.414 1.00 38.10 ? 22  ALA KE N   1 
ATOM 23076 C CA  . ALA FA 2 22  ? 388.980 311.656 348.433 1.00 38.10 ? 22  ALA KE CA  1 
ATOM 23077 C C   . ALA FA 2 22  ? 388.655 313.031 349.001 1.00 38.10 ? 22  ALA KE C   1 
ATOM 23078 O O   . ALA FA 2 22  ? 388.610 314.006 348.245 1.00 38.10 ? 22  ALA KE O   1 
ATOM 23079 C CB  . ALA FA 2 22  ? 387.713 310.989 347.913 1.00 38.10 ? 22  ALA KE CB  1 
ATOM 23080 N N   . MET FA 2 23  ? 388.440 313.138 350.317 1.00 37.93 ? 23  MET KE N   1 
ATOM 23081 C CA  . MET FA 2 23  ? 388.200 314.451 350.910 1.00 37.93 ? 23  MET KE CA  1 
ATOM 23082 C C   . MET FA 2 23  ? 389.454 315.312 350.893 1.00 37.93 ? 23  MET KE C   1 
ATOM 23083 O O   . MET FA 2 23  ? 389.390 316.495 350.544 1.00 37.93 ? 23  MET KE O   1 
ATOM 23084 C CB  . MET FA 2 23  ? 387.669 314.320 352.337 1.00 37.93 ? 23  MET KE CB  1 
ATOM 23085 C CG  . MET FA 2 23  ? 386.225 313.881 352.432 1.00 37.93 ? 23  MET KE CG  1 
ATOM 23086 S SD  . MET FA 2 23  ? 385.585 313.942 354.111 1.00 37.93 ? 23  MET KE SD  1 
ATOM 23087 C CE  . MET FA 2 23  ? 386.396 312.527 354.839 1.00 37.93 ? 23  MET KE CE  1 
ATOM 23088 N N   . VAL FA 2 24  ? 390.607 314.747 351.256 1.00 36.45 ? 24  VAL KE N   1 
ATOM 23089 C CA  . VAL FA 2 24  ? 391.829 315.547 351.254 1.00 36.45 ? 24  VAL KE CA  1 
ATOM 23090 C C   . VAL FA 2 24  ? 392.437 315.686 349.870 1.00 36.45 ? 24  VAL KE C   1 
ATOM 23091 O O   . VAL FA 2 24  ? 393.345 316.504 349.689 1.00 36.45 ? 24  VAL KE O   1 
ATOM 23092 C CB  . VAL FA 2 24  ? 392.883 314.976 352.218 1.00 36.45 ? 24  VAL KE CB  1 
ATOM 23093 C CG1 . VAL FA 2 24  ? 392.354 314.982 353.633 1.00 36.45 ? 24  VAL KE CG1 1 
ATOM 23094 C CG2 . VAL FA 2 24  ? 393.264 313.587 351.807 1.00 36.45 ? 24  VAL KE CG2 1 
ATOM 23095 N N   . LYS FA 2 25  ? 391.977 314.912 348.889 1.00 35.30 ? 25  LYS KE N   1 
ATOM 23096 C CA  . LYS FA 2 25  ? 392.339 315.204 347.509 1.00 35.30 ? 25  LYS KE CA  1 
ATOM 23097 C C   . LYS FA 2 25  ? 391.367 316.153 346.828 1.00 35.30 ? 25  LYS KE C   1 
ATOM 23098 O O   . LYS FA 2 25  ? 391.723 316.755 345.810 1.00 35.30 ? 25  LYS KE O   1 
ATOM 23099 C CB  . LYS FA 2 25  ? 392.421 313.922 346.679 1.00 35.30 ? 25  LYS KE CB  1 
ATOM 23100 C CG  . LYS FA 2 25  ? 393.616 313.044 346.963 1.00 35.30 ? 25  LYS KE CG  1 
ATOM 23101 C CD  . LYS FA 2 25  ? 393.616 311.861 346.015 1.00 35.30 ? 25  LYS KE CD  1 
ATOM 23102 C CE  . LYS FA 2 25  ? 394.801 310.958 346.253 1.00 35.30 ? 25  LYS KE CE  1 
ATOM 23103 N NZ  . LYS FA 2 25  ? 394.775 309.786 345.340 1.00 35.30 ? 25  LYS KE NZ  1 
ATOM 23104 N N   . ALA FA 2 26  ? 390.153 316.299 347.360 1.00 35.32 ? 26  ALA KE N   1 
ATOM 23105 C CA  . ALA FA 2 26  ? 389.149 317.116 346.692 1.00 35.32 ? 26  ALA KE CA  1 
ATOM 23106 C C   . ALA FA 2 26  ? 389.398 318.605 346.881 1.00 35.32 ? 26  ALA KE C   1 
ATOM 23107 O O   . ALA FA 2 26  ? 389.303 319.372 345.917 1.00 35.32 ? 26  ALA KE O   1 
ATOM 23108 C CB  . ALA FA 2 26  ? 387.757 316.750 347.190 1.00 35.32 ? 26  ALA KE CB  1 
ATOM 23109 N N   . ALA FA 2 27  ? 389.702 319.041 348.099 1.00 34.81 ? 27  ALA KE N   1 
ATOM 23110 C CA  . ALA FA 2 27  ? 389.910 320.461 348.362 1.00 34.81 ? 27  ALA KE CA  1 
ATOM 23111 C C   . ALA FA 2 27  ? 390.909 320.598 349.504 1.00 34.81 ? 27  ALA KE C   1 
ATOM 23112 O O   . ALA FA 2 27  ? 391.552 319.624 349.909 1.00 34.81 ? 27  ALA KE O   1 
ATOM 23113 C CB  . ALA FA 2 27  ? 388.575 321.151 348.669 1.00 34.81 ? 27  ALA KE CB  1 
ATOM 23114 N N   . LYS FA 2 28  ? 391.046 321.818 350.025 1.00 36.52 ? 28  LYS KE N   1 
ATOM 23115 C CA  . LYS FA 2 28  ? 392.008 322.095 351.091 1.00 36.52 ? 28  LYS KE CA  1 
ATOM 23116 C C   . LYS FA 2 28  ? 391.315 321.878 352.427 1.00 36.52 ? 28  LYS KE C   1 
ATOM 23117 O O   . LYS FA 2 28  ? 390.745 322.795 353.019 1.00 36.52 ? 28  LYS KE O   1 
ATOM 23118 C CB  . LYS FA 2 28  ? 392.574 323.505 350.973 1.00 36.52 ? 28  LYS KE CB  1 
ATOM 23119 C CG  . LYS FA 2 28  ? 393.674 323.818 351.983 1.00 36.52 ? 28  LYS KE CG  1 
ATOM 23120 C CD  . LYS FA 2 28  ? 394.284 325.179 351.734 1.00 36.52 ? 28  LYS KE CD  1 
ATOM 23121 C CE  . LYS FA 2 28  ? 393.336 326.273 352.166 1.00 36.52 ? 28  LYS KE CE  1 
ATOM 23122 N NZ  . LYS FA 2 28  ? 393.954 327.617 352.048 1.00 36.52 ? 28  LYS KE NZ  1 
ATOM 23123 N N   . VAL FA 2 29  ? 391.342 320.634 352.895 1.00 36.84 ? 29  VAL KE N   1 
ATOM 23124 C CA  . VAL FA 2 29  ? 390.811 320.286 354.207 1.00 36.84 ? 29  VAL KE CA  1 
ATOM 23125 C C   . VAL FA 2 29  ? 391.939 319.644 354.996 1.00 36.84 ? 29  VAL KE C   1 
ATOM 23126 O O   . VAL FA 2 29  ? 393.051 319.482 354.485 1.00 36.84 ? 29  VAL KE O   1 
ATOM 23127 C CB  . VAL FA 2 29  ? 389.605 319.336 354.100 1.00 36.84 ? 29  VAL KE CB  1 
ATOM 23128 C CG1 . VAL FA 2 29  ? 388.493 319.982 353.307 1.00 36.84 ? 29  VAL KE CG1 1 
ATOM 23129 C CG2 . VAL FA 2 29  ? 390.028 318.037 353.461 1.00 36.84 ? 29  VAL KE CG2 1 
ATOM 23130 N N   . GLU FA 2 30  ? 391.664 319.270 356.239 1.00 39.51 ? 30  GLU KE N   1 
ATOM 23131 C CA  . GLU FA 2 30  ? 392.644 318.592 357.079 1.00 39.51 ? 30  GLU KE CA  1 
ATOM 23132 C C   . GLU FA 2 30  ? 391.972 317.402 357.743 1.00 39.51 ? 30  GLU KE C   1 
ATOM 23133 O O   . GLU FA 2 30  ? 391.079 317.579 358.575 1.00 39.51 ? 30  GLU KE O   1 
ATOM 23134 C CB  . GLU FA 2 30  ? 393.226 319.536 358.127 1.00 39.51 ? 30  GLU KE CB  1 
ATOM 23135 C CG  . GLU FA 2 30  ? 394.268 318.883 359.011 1.00 39.51 ? 30  GLU KE CG  1 
ATOM 23136 C CD  . GLU FA 2 30  ? 394.861 319.844 360.016 1.00 39.51 ? 30  GLU KE CD  1 
ATOM 23137 O OE1 . GLU FA 2 30  ? 394.461 321.024 360.014 1.00 39.51 ? 30  GLU KE OE1 1 
ATOM 23138 O OE2 . GLU FA 2 30  ? 395.721 319.420 360.815 1.00 39.51 ? 30  GLU KE OE2 1 
ATOM 23139 N N   . LEU FA 2 31  ? 392.400 316.199 357.378 1.00 38.32 ? 31  LEU KE N   1 
ATOM 23140 C CA  . LEU FA 2 31  ? 391.934 314.987 358.045 1.00 38.32 ? 31  LEU KE CA  1 
ATOM 23141 C C   . LEU FA 2 31  ? 392.545 314.950 359.436 1.00 38.32 ? 31  LEU KE C   1 
ATOM 23142 O O   . LEU FA 2 31  ? 393.706 314.576 359.609 1.00 38.32 ? 31  LEU KE O   1 
ATOM 23143 C CB  . LEU FA 2 31  ? 392.322 313.749 357.247 1.00 38.32 ? 31  LEU KE CB  1 
ATOM 23144 C CG  . LEU FA 2 31  ? 391.821 312.416 357.803 1.00 38.32 ? 31  LEU KE CG  1 
ATOM 23145 C CD1 . LEU FA 2 31  ? 390.312 312.318 357.697 1.00 38.32 ? 31  LEU KE CD1 1 
ATOM 23146 C CD2 . LEU FA 2 31  ? 392.500 311.254 357.113 1.00 38.32 ? 31  LEU KE CD2 1 
ATOM 23147 N N   . ILE FA 2 32  ? 391.765 315.344 360.441 1.00 39.88 ? 32  ILE KE N   1 
ATOM 23148 C CA  . ILE FA 2 32  ? 392.324 315.455 361.781 1.00 39.88 ? 32  ILE KE CA  1 
ATOM 23149 C C   . ILE FA 2 32  ? 392.428 314.091 362.452 1.00 39.88 ? 32  ILE KE C   1 
ATOM 23150 O O   . ILE FA 2 32  ? 393.299 313.881 363.302 1.00 39.88 ? 32  ILE KE O   1 
ATOM 23151 C CB  . ILE FA 2 32  ? 391.505 316.462 362.614 1.00 39.88 ? 32  ILE KE CB  1 
ATOM 23152 C CG1 . ILE FA 2 32  ? 390.007 316.136 362.613 1.00 39.88 ? 32  ILE KE CG1 1 
ATOM 23153 C CG2 . ILE FA 2 32  ? 391.726 317.875 362.107 1.00 39.88 ? 32  ILE KE CG2 1 
ATOM 23154 C CD1 . ILE FA 2 32  ? 389.522 315.326 363.807 1.00 39.88 ? 32  ILE KE CD1 1 
ATOM 23155 N N   . GLY FA 2 33  ? 391.560 313.152 362.091 1.00 39.94 ? 33  GLY KE N   1 
ATOM 23156 C CA  . GLY FA 2 33  ? 391.591 311.844 362.724 1.00 39.94 ? 33  GLY KE CA  1 
ATOM 23157 C C   . GLY FA 2 33  ? 390.422 310.993 362.288 1.00 39.94 ? 33  GLY KE C   1 
ATOM 23158 O O   . GLY FA 2 33  ? 389.883 311.165 361.191 1.00 39.94 ? 33  GLY KE O   1 
ATOM 23159 N N   . TYR FA 2 34  ? 390.035 310.075 363.167 1.00 42.62 ? 34  TYR KE N   1 
ATOM 23160 C CA  . TYR FA 2 34  ? 388.969 309.132 362.869 1.00 42.62 ? 34  TYR KE CA  1 
ATOM 23161 C C   . TYR FA 2 34  ? 388.417 308.616 364.189 1.00 42.62 ? 34  TYR KE C   1 
ATOM 23162 O O   . TYR FA 2 34  ? 389.171 308.410 365.143 1.00 42.62 ? 34  TYR KE O   1 
ATOM 23163 C CB  . TYR FA 2 34  ? 389.475 307.983 361.985 1.00 42.62 ? 34  TYR KE CB  1 
ATOM 23164 C CG  . TYR FA 2 34  ? 390.427 307.021 362.666 1.00 42.62 ? 34  TYR KE CG  1 
ATOM 23165 C CD1 . TYR FA 2 34  ? 391.757 307.358 362.878 1.00 42.62 ? 34  TYR KE CD1 1 
ATOM 23166 C CD2 . TYR FA 2 34  ? 390.006 305.755 363.043 1.00 42.62 ? 34  TYR KE CD2 1 
ATOM 23167 C CE1 . TYR FA 2 34  ? 392.626 306.485 363.491 1.00 42.62 ? 34  TYR KE CE1 1 
ATOM 23168 C CE2 . TYR FA 2 34  ? 390.872 304.871 363.647 1.00 42.62 ? 34  TYR KE CE2 1 
ATOM 23169 C CZ  . TYR FA 2 34  ? 392.180 305.240 363.868 1.00 42.62 ? 34  TYR KE CZ  1 
ATOM 23170 O OH  . TYR FA 2 34  ? 393.047 304.361 364.472 1.00 42.62 ? 34  TYR KE OH  1 
ATOM 23171 N N   . GLU FA 2 35  ? 387.104 308.426 364.242 1.00 44.98 ? 35  GLU KE N   1 
ATOM 23172 C CA  . GLU FA 2 35  ? 386.411 308.046 365.465 1.00 44.98 ? 35  GLU KE CA  1 
ATOM 23173 C C   . GLU FA 2 35  ? 385.849 306.641 365.317 1.00 44.98 ? 35  GLU KE C   1 
ATOM 23174 O O   . GLU FA 2 35  ? 385.184 306.336 364.321 1.00 44.98 ? 35  GLU KE O   1 
ATOM 23175 C CB  . GLU FA 2 35  ? 385.291 309.036 365.783 1.00 44.98 ? 35  GLU KE CB  1 
ATOM 23176 C CG  . GLU FA 2 35  ? 384.597 308.800 367.113 1.00 44.98 ? 35  GLU KE CG  1 
ATOM 23177 C CD  . GLU FA 2 35  ? 385.484 309.101 368.307 1.00 44.98 ? 35  GLU KE CD  1 
ATOM 23178 O OE1 . GLU FA 2 35  ? 386.402 309.939 368.178 1.00 44.98 ? 35  GLU KE OE1 1 
ATOM 23179 O OE2 . GLU FA 2 35  ? 385.261 308.505 369.381 1.00 44.98 ? 35  GLU KE OE2 1 
ATOM 23180 N N   . LYS FA 2 36  ? 386.111 305.795 366.311 1.00 42.99 ? 36  LYS KE N   1 
ATOM 23181 C CA  . LYS FA 2 36  ? 385.704 304.392 366.304 1.00 42.99 ? 36  LYS KE CA  1 
ATOM 23182 C C   . LYS FA 2 36  ? 384.626 304.198 367.365 1.00 42.99 ? 36  LYS KE C   1 
ATOM 23183 O O   . LYS FA 2 36  ? 384.933 303.999 368.542 1.00 42.99 ? 36  LYS KE O   1 
ATOM 23184 C CB  . LYS FA 2 36  ? 386.897 303.481 366.571 1.00 42.99 ? 36  LYS KE CB  1 
ATOM 23185 C CG  . LYS FA 2 36  ? 387.935 303.472 365.473 1.00 42.99 ? 36  LYS KE CG  1 
ATOM 23186 C CD  . LYS FA 2 36  ? 389.158 302.678 365.890 1.00 42.99 ? 36  LYS KE CD  1 
ATOM 23187 C CE  . LYS FA 2 36  ? 388.871 301.196 365.922 1.00 42.99 ? 36  LYS KE CE  1 
ATOM 23188 N NZ  . LYS FA 2 36  ? 390.104 300.412 366.202 1.00 42.99 ? 36  LYS KE NZ  1 
ATOM 23189 N N   . THR FA 2 37  ? 383.366 304.235 366.944 1.00 43.39 ? 37  THR KE N   1 
ATOM 23190 C CA  . THR FA 2 37  ? 382.244 304.085 367.858 1.00 43.39 ? 37  THR KE CA  1 
ATOM 23191 C C   . THR FA 2 37  ? 381.858 302.630 368.092 1.00 43.39 ? 37  THR KE C   1 
ATOM 23192 O O   . THR FA 2 37  ? 380.852 302.371 368.758 1.00 43.39 ? 37  THR KE O   1 
ATOM 23193 C CB  . THR FA 2 37  ? 381.032 304.862 367.341 1.00 43.39 ? 37  THR KE CB  1 
ATOM 23194 O OG1 . THR FA 2 37  ? 380.639 304.347 366.065 1.00 43.39 ? 37  THR KE OG1 1 
ATOM 23195 C CG2 . THR FA 2 37  ? 381.370 306.327 367.195 1.00 43.39 ? 37  THR KE CG2 1 
ATOM 23196 N N   . GLY FA 2 38  ? 382.621 301.683 367.565 1.00 42.16 ? 38  GLY KE N   1 
ATOM 23197 C CA  . GLY FA 2 38  ? 382.339 300.279 367.762 1.00 42.16 ? 38  GLY KE CA  1 
ATOM 23198 C C   . GLY FA 2 38  ? 381.258 299.761 366.831 1.00 42.16 ? 38  GLY KE C   1 
ATOM 23199 O O   . GLY FA 2 38  ? 380.479 300.510 366.246 1.00 42.16 ? 38  GLY KE O   1 
ATOM 23200 N N   . GLY FA 2 39  ? 381.216 298.439 366.701 1.00 39.72 ? 39  GLY KE N   1 
ATOM 23201 C CA  . GLY FA 2 39  ? 380.254 297.804 365.824 1.00 39.72 ? 39  GLY KE CA  1 
ATOM 23202 C C   . GLY FA 2 39  ? 380.561 297.917 364.351 1.00 39.72 ? 39  GLY KE C   1 
ATOM 23203 O O   . GLY FA 2 39  ? 379.700 297.594 363.529 1.00 39.72 ? 39  GLY KE O   1 
ATOM 23204 N N   . GLY FA 2 40  ? 381.760 298.367 363.990 1.00 41.04 ? 40  GLY KE N   1 
ATOM 23205 C CA  . GLY FA 2 40  ? 382.146 298.537 362.609 1.00 41.04 ? 40  GLY KE CA  1 
ATOM 23206 C C   . GLY FA 2 40  ? 381.954 299.932 362.064 1.00 41.04 ? 40  GLY KE C   1 
ATOM 23207 O O   . GLY FA 2 40  ? 382.429 300.217 360.960 1.00 41.04 ? 40  GLY KE O   1 
ATOM 23208 N N   . TYR FA 2 41  ? 381.264 300.801 362.793 1.00 42.87 ? 41  TYR KE N   1 
ATOM 23209 C CA  . TYR FA 2 41  ? 381.086 302.186 362.383 1.00 42.87 ? 41  TYR KE CA  1 
ATOM 23210 C C   . TYR FA 2 41  ? 382.364 302.960 362.663 1.00 42.87 ? 41  TYR KE C   1 
ATOM 23211 O O   . TYR FA 2 41  ? 382.836 302.987 363.804 1.00 42.87 ? 41  TYR KE O   1 
ATOM 23212 C CB  . TYR FA 2 41  ? 379.915 302.809 363.137 1.00 42.87 ? 41  TYR KE CB  1 
ATOM 23213 C CG  . TYR FA 2 41  ? 378.560 302.280 362.740 1.00 42.87 ? 41  TYR KE CG  1 
ATOM 23214 C CD1 . TYR FA 2 41  ? 378.346 301.710 361.500 1.00 42.87 ? 41  TYR KE CD1 1 
ATOM 23215 C CD2 . TYR FA 2 41  ? 377.504 302.316 363.628 1.00 42.87 ? 41  TYR KE CD2 1 
ATOM 23216 C CE1 . TYR FA 2 41  ? 377.105 301.223 361.146 1.00 42.87 ? 41  TYR KE CE1 1 
ATOM 23217 C CE2 . TYR FA 2 41  ? 376.269 301.824 363.286 1.00 42.87 ? 41  TYR KE CE2 1 
ATOM 23218 C CZ  . TYR FA 2 41  ? 376.074 301.278 362.044 1.00 42.87 ? 41  TYR KE CZ  1 
ATOM 23219 O OH  . TYR FA 2 41  ? 374.839 300.786 361.693 1.00 42.87 ? 41  TYR KE OH  1 
ATOM 23220 N N   . VAL FA 2 42  ? 382.935 303.581 361.633 1.00 42.06 ? 42  VAL KE N   1 
ATOM 23221 C CA  . VAL FA 2 42  ? 384.068 304.482 361.800 1.00 42.06 ? 42  VAL KE CA  1 
ATOM 23222 C C   . VAL FA 2 42  ? 383.772 305.773 361.051 1.00 42.06 ? 42  VAL KE C   1 
ATOM 23223 O O   . VAL FA 2 42  ? 383.172 305.756 359.971 1.00 42.06 ? 42  VAL KE O   1 
ATOM 23224 C CB  . VAL FA 2 42  ? 385.394 303.849 361.328 1.00 42.06 ? 42  VAL KE CB  1 
ATOM 23225 C CG1 . VAL FA 2 42  ? 385.863 302.802 362.313 1.00 42.06 ? 42  VAL KE CG1 1 
ATOM 23226 C CG2 . VAL FA 2 42  ? 385.211 303.197 359.992 1.00 42.06 ? 42  VAL KE CG2 1 
ATOM 23227 N N   . THR FA 2 43  ? 384.184 306.894 361.633 1.00 42.63 ? 43  THR KE N   1 
ATOM 23228 C CA  . THR FA 2 43  ? 383.829 308.214 361.126 1.00 42.63 ? 43  THR KE CA  1 
ATOM 23229 C C   . THR FA 2 43  ? 385.092 309.006 360.832 1.00 42.63 ? 43  THR KE C   1 
ATOM 23230 O O   . THR FA 2 43  ? 385.912 309.222 361.728 1.00 42.63 ? 43  THR KE O   1 
ATOM 23231 C CB  . THR FA 2 43  ? 382.956 308.963 362.131 1.00 42.63 ? 43  THR KE CB  1 
ATOM 23232 O OG1 . THR FA 2 43  ? 381.765 308.208 362.381 1.00 42.63 ? 43  THR KE OG1 1 
ATOM 23233 C CG2 . THR FA 2 43  ? 382.578 310.325 361.590 1.00 42.63 ? 43  THR KE CG2 1 
ATOM 23234 N N   . ALA FA 2 44  ? 385.244 309.433 359.581 1.00 40.44 ? 44  ALA KE N   1 
ATOM 23235 C CA  . ALA FA 2 44  ? 386.343 310.293 359.174 1.00 40.44 ? 44  ALA KE CA  1 
ATOM 23236 C C   . ALA FA 2 44  ? 385.904 311.745 359.264 1.00 40.44 ? 44  ALA KE C   1 
ATOM 23237 O O   . ALA FA 2 44  ? 384.805 312.098 358.820 1.00 40.44 ? 44  ALA KE O   1 
ATOM 23238 C CB  . ALA FA 2 44  ? 386.793 309.965 357.752 1.00 40.44 ? 44  ALA KE CB  1 
ATOM 23239 N N   . VAL FA 2 45  ? 386.770 312.581 359.828 1.00 39.22 ? 45  VAL KE N   1 
ATOM 23240 C CA  . VAL FA 2 45  ? 386.448 313.957 360.185 1.00 39.22 ? 45  VAL KE CA  1 
ATOM 23241 C C   . VAL FA 2 45  ? 387.475 314.871 359.529 1.00 39.22 ? 45  VAL KE C   1 
ATOM 23242 O O   . VAL FA 2 45  ? 388.664 314.820 359.868 1.00 39.22 ? 45  VAL KE O   1 
ATOM 23243 C CB  . VAL FA 2 45  ? 386.433 314.155 361.706 1.00 39.22 ? 45  VAL KE CB  1 
ATOM 23244 C CG1 . VAL FA 2 45  ? 386.271 315.608 362.046 1.00 39.22 ? 45  VAL KE CG1 1 
ATOM 23245 C CG2 . VAL FA 2 45  ? 385.318 313.345 362.340 1.00 39.22 ? 45  VAL KE CG2 1 
ATOM 23246 N N   . VAL FA 2 46  ? 387.029 315.695 358.586 1.00 38.33 ? 46  VAL KE N   1 
ATOM 23247 C CA  . VAL FA 2 46  ? 387.857 316.747 358.016 1.00 38.33 ? 46  VAL KE CA  1 
ATOM 23248 C C   . VAL FA 2 46  ? 387.384 318.079 358.572 1.00 38.33 ? 46  VAL KE C   1 
ATOM 23249 O O   . VAL FA 2 46  ? 386.250 318.225 359.038 1.00 38.33 ? 46  VAL KE O   1 
ATOM 23250 C CB  . VAL FA 2 46  ? 387.832 316.766 356.476 1.00 38.33 ? 46  VAL KE CB  1 
ATOM 23251 C CG1 . VAL FA 2 46  ? 388.400 315.480 355.925 1.00 38.33 ? 46  VAL KE CG1 1 
ATOM 23252 C CG2 . VAL FA 2 46  ? 386.423 317.007 355.967 1.00 38.33 ? 46  VAL KE CG2 1 
ATOM 23253 N N   . ARG FA 2 47  ? 388.265 319.072 358.510 1.00 42.89 ? 47  ARG KE N   1 
ATOM 23254 C CA  . ARG FA 2 47  ? 387.953 320.345 359.144 1.00 42.89 ? 47  ARG KE CA  1 
ATOM 23255 C C   . ARG FA 2 47  ? 388.659 321.470 358.397 1.00 42.89 ? 47  ARG KE C   1 
ATOM 23256 O O   . ARG FA 2 47  ? 389.890 321.551 358.405 1.00 42.89 ? 47  ARG KE O   1 
ATOM 23257 C CB  . ARG FA 2 47  ? 388.346 320.307 360.613 1.00 42.89 ? 47  ARG KE CB  1 
ATOM 23258 C CG  . ARG FA 2 47  ? 387.730 321.407 361.412 1.00 42.89 ? 47  ARG KE CG  1 
ATOM 23259 C CD  . ARG FA 2 47  ? 387.961 321.218 362.882 1.00 42.89 ? 47  ARG KE CD  1 
ATOM 23260 N NE  . ARG FA 2 47  ? 387.354 322.311 363.625 1.00 42.89 ? 47  ARG KE NE  1 
ATOM 23261 C CZ  . ARG FA 2 47  ? 386.107 322.304 364.070 1.00 42.89 ? 47  ARG KE CZ  1 
ATOM 23262 N NH1 . ARG FA 2 47  ? 385.335 321.251 363.861 1.00 42.89 ? 47  ARG KE NH1 1 
ATOM 23263 N NH2 . ARG FA 2 47  ? 385.636 323.350 364.730 1.00 42.89 ? 47  ARG KE NH2 1 
ATOM 23264 N N   . GLY FA 2 48  ? 387.870 322.330 357.767 1.00 43.00 ? 48  GLY KE N   1 
ATOM 23265 C CA  . GLY FA 2 48  ? 388.384 323.463 357.023 1.00 43.00 ? 48  GLY KE CA  1 
ATOM 23266 C C   . GLY FA 2 48  ? 387.254 324.416 356.698 1.00 43.00 ? 48  GLY KE C   1 
ATOM 23267 O O   . GLY FA 2 48  ? 386.130 324.246 357.170 1.00 43.00 ? 48  GLY KE O   1 
ATOM 23268 N N   . ASP FA 2 49  ? 387.560 325.424 355.878 1.00 42.22 ? 49  ASP KE N   1 
ATOM 23269 C CA  . ASP FA 2 49  ? 386.562 326.427 355.518 1.00 42.22 ? 49  ASP KE CA  1 
ATOM 23270 C C   . ASP FA 2 49  ? 385.447 325.820 354.667 1.00 42.22 ? 49  ASP KE C   1 
ATOM 23271 O O   . ASP FA 2 49  ? 385.600 324.759 354.060 1.00 42.22 ? 49  ASP KE O   1 
ATOM 23272 C CB  . ASP FA 2 49  ? 387.210 327.614 354.803 1.00 42.22 ? 49  ASP KE CB  1 
ATOM 23273 C CG  . ASP FA 2 49  ? 388.095 327.194 353.653 1.00 42.22 ? 49  ASP KE CG  1 
ATOM 23274 O OD1 . ASP FA 2 49  ? 388.352 325.985 353.517 1.00 42.22 ? 49  ASP KE OD1 1 
ATOM 23275 O OD2 . ASP FA 2 49  ? 388.533 328.075 352.881 1.00 42.22 ? 49  ASP KE OD2 1 
ATOM 23276 N N   . VAL FA 2 50  ? 384.316 326.532 354.623 1.00 39.88 ? 50  VAL KE N   1 
ATOM 23277 C CA  . VAL FA 2 50  ? 383.022 325.895 354.382 1.00 39.88 ? 50  VAL KE CA  1 
ATOM 23278 C C   . VAL FA 2 50  ? 382.856 325.437 352.933 1.00 39.88 ? 50  VAL KE C   1 
ATOM 23279 O O   . VAL FA 2 50  ? 382.264 324.380 352.680 1.00 39.88 ? 50  VAL KE O   1 
ATOM 23280 C CB  . VAL FA 2 50  ? 381.891 326.836 354.853 1.00 39.88 ? 50  VAL KE CB  1 
ATOM 23281 C CG1 . VAL FA 2 50  ? 381.896 328.159 354.102 1.00 39.88 ? 50  VAL KE CG1 1 
ATOM 23282 C CG2 . VAL FA 2 50  ? 380.531 326.164 354.751 1.00 39.88 ? 50  VAL KE CG2 1 
ATOM 23283 N N   . ALA FA 2 51  ? 383.416 326.167 351.964 1.00 39.36 ? 51  ALA KE N   1 
ATOM 23284 C CA  . ALA FA 2 51  ? 383.304 325.727 350.579 1.00 39.36 ? 51  ALA KE CA  1 
ATOM 23285 C C   . ALA FA 2 51  ? 384.211 324.539 350.299 1.00 39.36 ? 51  ALA KE C   1 
ATOM 23286 O O   . ALA FA 2 51  ? 383.831 323.635 349.543 1.00 39.36 ? 51  ALA KE O   1 
ATOM 23287 C CB  . ALA FA 2 51  ? 383.624 326.879 349.633 1.00 39.36 ? 51  ALA KE CB  1 
ATOM 23288 N N   . ALA FA 2 52  ? 385.385 324.499 350.935 1.00 38.81 ? 52  ALA KE N   1 
ATOM 23289 C CA  . ALA FA 2 52  ? 386.294 323.378 350.738 1.00 38.81 ? 52  ALA KE CA  1 
ATOM 23290 C C   . ALA FA 2 52  ? 385.747 322.101 351.358 1.00 38.81 ? 52  ALA KE C   1 
ATOM 23291 O O   . ALA FA 2 52  ? 385.820 321.036 350.740 1.00 38.81 ? 52  ALA KE O   1 
ATOM 23292 C CB  . ALA FA 2 52  ? 387.669 323.698 351.310 1.00 38.81 ? 52  ALA KE CB  1 
ATOM 23293 N N   . VAL FA 2 53  ? 385.165 322.184 352.559 1.00 38.97 ? 53  VAL KE N   1 
ATOM 23294 C CA  . VAL FA 2 53  ? 384.582 320.980 353.145 1.00 38.97 ? 53  VAL KE CA  1 
ATOM 23295 C C   . VAL FA 2 53  ? 383.277 320.620 352.446 1.00 38.97 ? 53  VAL KE C   1 
ATOM 23296 O O   . VAL FA 2 53  ? 382.928 319.438 352.351 1.00 38.97 ? 53  VAL KE O   1 
ATOM 23297 C CB  . VAL FA 2 53  ? 384.394 321.130 354.668 1.00 38.97 ? 53  VAL KE CB  1 
ATOM 23298 C CG1 . VAL FA 2 53  ? 385.720 321.356 355.337 1.00 38.97 ? 53  VAL KE CG1 1 
ATOM 23299 C CG2 . VAL FA 2 53  ? 383.456 322.254 355.007 1.00 38.97 ? 53  VAL KE CG2 1 
ATOM 23300 N N   . LYS FA 2 54  ? 382.574 321.609 351.889 1.00 40.04 ? 54  LYS KE N   1 
ATOM 23301 C CA  . LYS FA 2 54  ? 381.330 321.339 351.182 1.00 40.04 ? 54  LYS KE CA  1 
ATOM 23302 C C   . LYS FA 2 54  ? 381.592 320.652 349.848 1.00 40.04 ? 54  LYS KE C   1 
ATOM 23303 O O   . LYS FA 2 54  ? 380.759 319.870 349.380 1.00 40.04 ? 54  LYS KE O   1 
ATOM 23304 C CB  . LYS FA 2 54  ? 380.565 322.651 351.001 1.00 40.04 ? 54  LYS KE CB  1 
ATOM 23305 C CG  . LYS FA 2 54  ? 379.178 322.539 350.398 1.00 40.04 ? 54  LYS KE CG  1 
ATOM 23306 C CD  . LYS FA 2 54  ? 378.519 323.909 350.335 1.00 40.04 ? 54  LYS KE CD  1 
ATOM 23307 C CE  . LYS FA 2 54  ? 377.118 323.833 349.755 1.00 40.04 ? 54  LYS KE CE  1 
ATOM 23308 N NZ  . LYS FA 2 54  ? 377.143 323.478 348.308 1.00 40.04 ? 54  LYS KE NZ  1 
ATOM 23309 N N   . ALA FA 2 55  ? 382.748 320.915 349.233 1.00 41.01 ? 55  ALA KE N   1 
ATOM 23310 C CA  . ALA FA 2 55  ? 383.150 320.151 348.056 1.00 41.01 ? 55  ALA KE CA  1 
ATOM 23311 C C   . ALA FA 2 55  ? 383.776 318.815 348.442 1.00 41.01 ? 55  ALA KE C   1 
ATOM 23312 O O   . ALA FA 2 55  ? 383.576 317.805 347.752 1.00 41.01 ? 55  ALA KE O   1 
ATOM 23313 C CB  . ALA FA 2 55  ? 384.127 320.964 347.209 1.00 41.01 ? 55  ALA KE CB  1 
ATOM 23314 N N   . ALA FA 2 56  ? 384.511 318.791 349.558 1.00 40.38 ? 56  ALA KE N   1 
ATOM 23315 C CA  . ALA FA 2 56  ? 385.247 317.599 349.957 1.00 40.38 ? 56  ALA KE CA  1 
ATOM 23316 C C   . ALA FA 2 56  ? 384.315 316.480 350.387 1.00 40.38 ? 56  ALA KE C   1 
ATOM 23317 O O   . ALA FA 2 56  ? 384.542 315.322 350.035 1.00 40.38 ? 56  ALA KE O   1 
ATOM 23318 C CB  . ALA FA 2 56  ? 386.223 317.944 351.080 1.00 40.38 ? 56  ALA KE CB  1 
ATOM 23319 N N   . THR FA 2 57  ? 383.252 316.800 351.130 1.00 42.64 ? 57  THR KE N   1 
ATOM 23320 C CA  . THR FA 2 57  ? 382.330 315.756 351.567 1.00 42.64 ? 57  THR KE CA  1 
ATOM 23321 C C   . THR FA 2 57  ? 381.503 315.216 350.410 1.00 42.64 ? 57  THR KE C   1 
ATOM 23322 O O   . THR FA 2 57  ? 381.234 314.013 350.350 1.00 42.64 ? 57  THR KE O   1 
ATOM 23323 C CB  . THR FA 2 57  ? 381.412 316.276 352.662 1.00 42.64 ? 57  THR KE CB  1 
ATOM 23324 O OG1 . THR FA 2 57  ? 380.709 317.420 352.172 1.00 42.64 ? 57  THR KE OG1 1 
ATOM 23325 C CG2 . THR FA 2 57  ? 382.212 316.635 353.901 1.00 42.64 ? 57  THR KE CG2 1 
ATOM 23326 N N   . GLU FA 2 58  ? 381.104 316.074 349.471 1.00 45.02 ? 58  GLU KE N   1 
ATOM 23327 C CA  . GLU FA 2 58  ? 380.333 315.578 348.339 1.00 45.02 ? 58  GLU KE CA  1 
ATOM 23328 C C   . GLU FA 2 58  ? 381.202 314.864 347.314 1.00 45.02 ? 58  GLU KE C   1 
ATOM 23329 O O   . GLU FA 2 58  ? 380.666 314.138 346.472 1.00 45.02 ? 58  GLU KE O   1 
ATOM 23330 C CB  . GLU FA 2 58  ? 379.554 316.713 347.671 1.00 45.02 ? 58  GLU KE CB  1 
ATOM 23331 C CG  . GLU FA 2 58  ? 380.393 317.724 346.925 1.00 45.02 ? 58  GLU KE CG  1 
ATOM 23332 C CD  . GLU FA 2 58  ? 379.567 318.888 346.410 1.00 45.02 ? 58  GLU KE CD  1 
ATOM 23333 O OE1 . GLU FA 2 58  ? 378.347 318.914 346.676 1.00 45.02 ? 58  GLU KE OE1 1 
ATOM 23334 O OE2 . GLU FA 2 58  ? 380.135 319.776 345.741 1.00 45.02 ? 58  GLU KE OE2 1 
ATOM 23335 N N   . ALA FA 2 59  ? 382.523 315.042 347.365 1.00 45.00 ? 59  ALA KE N   1 
ATOM 23336 C CA  . ALA FA 2 59  ? 383.392 314.167 346.585 1.00 45.00 ? 59  ALA KE CA  1 
ATOM 23337 C C   . ALA FA 2 59  ? 383.721 312.871 347.320 1.00 45.00 ? 59  ALA KE C   1 
ATOM 23338 O O   . ALA FA 2 59  ? 383.791 311.804 346.698 1.00 45.00 ? 59  ALA KE O   1 
ATOM 23339 C CB  . ALA FA 2 59  ? 384.683 314.896 346.217 1.00 45.00 ? 59  ALA KE CB  1 
ATOM 23340 N N   . GLY FA 2 60  ? 383.902 312.939 348.640 1.00 43.94 ? 60  GLY KE N   1 
ATOM 23341 C CA  . GLY FA 2 60  ? 384.251 311.756 349.404 1.00 43.94 ? 60  GLY KE CA  1 
ATOM 23342 C C   . GLY FA 2 60  ? 383.103 310.785 349.576 1.00 43.94 ? 60  GLY KE C   1 
ATOM 23343 O O   . GLY FA 2 60  ? 383.321 309.572 349.616 1.00 43.94 ? 60  GLY KE O   1 
ATOM 23344 N N   . GLN FA 2 61  ? 381.875 311.294 349.691 1.00 45.42 ? 61  GLN KE N   1 
ATOM 23345 C CA  . GLN FA 2 61  ? 380.704 310.426 349.685 1.00 45.42 ? 61  GLN KE CA  1 
ATOM 23346 C C   . GLN FA 2 61  ? 380.543 309.734 348.341 1.00 45.42 ? 61  GLN KE C   1 
ATOM 23347 O O   . GLN FA 2 61  ? 380.223 308.541 348.287 1.00 45.42 ? 61  GLN KE O   1 
ATOM 23348 C CB  . GLN FA 2 61  ? 379.450 311.235 350.007 1.00 45.42 ? 61  GLN KE CB  1 
ATOM 23349 C CG  . GLN FA 2 61  ? 378.178 310.410 350.016 1.00 45.42 ? 61  GLN KE CG  1 
ATOM 23350 C CD  . GLN FA 2 61  ? 376.945 311.243 350.260 1.00 45.42 ? 61  GLN KE CD  1 
ATOM 23351 O OE1 . GLN FA 2 61  ? 377.024 312.462 350.399 1.00 45.42 ? 61  GLN KE OE1 1 
ATOM 23352 N NE2 . GLN FA 2 61  ? 375.792 310.590 350.309 1.00 45.42 ? 61  GLN KE NE2 1 
ATOM 23353 N N   . ARG FA 2 62  ? 380.771 310.466 347.249 1.00 46.72 ? 62  ARG KE N   1 
ATOM 23354 C CA  . ARG FA 2 62  ? 380.661 309.888 345.915 1.00 46.72 ? 62  ARG KE CA  1 
ATOM 23355 C C   . ARG FA 2 62  ? 381.736 308.840 345.670 1.00 46.72 ? 62  ARG KE C   1 
ATOM 23356 O O   . ARG FA 2 62  ? 381.483 307.841 344.989 1.00 46.72 ? 62  ARG KE O   1 
ATOM 23357 C CB  . ARG FA 2 62  ? 380.738 310.996 344.865 1.00 46.72 ? 62  ARG KE CB  1 
ATOM 23358 C CG  . ARG FA 2 62  ? 380.493 310.536 343.440 1.00 46.72 ? 62  ARG KE CG  1 
ATOM 23359 C CD  . ARG FA 2 62  ? 380.509 311.702 342.467 1.00 46.72 ? 62  ARG KE CD  1 
ATOM 23360 N NE  . ARG FA 2 62  ? 381.808 312.365 342.429 1.00 46.72 ? 62  ARG KE NE  1 
ATOM 23361 C CZ  . ARG FA 2 62  ? 382.013 313.622 342.806 1.00 46.72 ? 62  ARG KE CZ  1 
ATOM 23362 N NH1 . ARG FA 2 62  ? 380.999 314.357 343.242 1.00 46.72 ? 62  ARG KE NH1 1 
ATOM 23363 N NH2 . ARG FA 2 62  ? 383.228 314.147 342.741 1.00 46.72 ? 62  ARG KE NH2 1 
ATOM 23364 N N   . ALA FA 2 63  ? 382.925 309.031 346.237 1.00 45.61 ? 63  ALA KE N   1 
ATOM 23365 C CA  . ALA FA 2 63  ? 383.963 308.016 346.116 1.00 45.61 ? 63  ALA KE CA  1 
ATOM 23366 C C   . ALA FA 2 63  ? 383.802 306.877 347.114 1.00 45.61 ? 63  ALA KE C   1 
ATOM 23367 O O   . ALA FA 2 63  ? 384.365 305.801 346.894 1.00 45.61 ? 63  ALA KE O   1 
ATOM 23368 C CB  . ALA FA 2 63  ? 385.342 308.649 346.283 1.00 45.61 ? 63  ALA KE CB  1 
ATOM 23369 N N   . ALA FA 2 64  ? 383.048 307.077 348.196 1.00 45.70 ? 64  ALA KE N   1 
ATOM 23370 C CA  . ALA FA 2 64  ? 382.907 306.061 349.230 1.00 45.70 ? 64  ALA KE CA  1 
ATOM 23371 C C   . ALA FA 2 64  ? 381.675 305.184 349.067 1.00 45.70 ? 64  ALA KE C   1 
ATOM 23372 O O   . ALA FA 2 64  ? 381.620 304.112 349.676 1.00 45.70 ? 64  ALA KE O   1 
ATOM 23373 C CB  . ALA FA 2 64  ? 382.863 306.710 350.615 1.00 45.70 ? 64  ALA KE CB  1 
ATOM 23374 N N   . GLU FA 2 65  ? 380.686 305.609 348.281 1.00 49.71 ? 65  GLU KE N   1 
ATOM 23375 C CA  . GLU FA 2 65  ? 379.541 304.746 348.021 1.00 49.71 ? 65  GLU KE CA  1 
ATOM 23376 C C   . GLU FA 2 65  ? 379.882 303.607 347.076 1.00 49.71 ? 65  GLU KE C   1 
ATOM 23377 O O   . GLU FA 2 65  ? 379.164 302.603 347.050 1.00 49.71 ? 65  GLU KE O   1 
ATOM 23378 C CB  . GLU FA 2 65  ? 378.376 305.552 347.449 1.00 49.71 ? 65  GLU KE CB  1 
ATOM 23379 C CG  . GLU FA 2 65  ? 377.698 306.467 348.447 1.00 49.71 ? 65  GLU KE CG  1 
ATOM 23380 C CD  . GLU FA 2 65  ? 376.581 307.276 347.824 1.00 49.71 ? 65  GLU KE CD  1 
ATOM 23381 O OE1 . GLU FA 2 65  ? 376.413 307.203 346.588 1.00 49.71 ? 65  GLU KE OE1 1 
ATOM 23382 O OE2 . GLU FA 2 65  ? 375.875 307.988 348.568 1.00 49.71 ? 65  GLU KE OE2 1 
ATOM 23383 N N   . ARG FA 2 66  ? 380.955 303.739 346.298 1.00 49.68 ? 66  ARG KE N   1 
ATOM 23384 C CA  . ARG FA 2 66  ? 381.344 302.685 345.374 1.00 49.68 ? 66  ARG KE CA  1 
ATOM 23385 C C   . ARG FA 2 66  ? 382.120 301.565 346.050 1.00 49.68 ? 66  ARG KE C   1 
ATOM 23386 O O   . ARG FA 2 66  ? 382.264 300.490 345.460 1.00 49.68 ? 66  ARG KE O   1 
ATOM 23387 C CB  . ARG FA 2 66  ? 382.180 303.272 344.238 1.00 49.68 ? 66  ARG KE CB  1 
ATOM 23388 C CG  . ARG FA 2 66  ? 381.412 304.213 343.331 1.00 49.68 ? 66  ARG KE CG  1 
ATOM 23389 C CD  . ARG FA 2 66  ? 382.320 304.812 342.273 1.00 49.68 ? 66  ARG KE CD  1 
ATOM 23390 N NE  . ARG FA 2 66  ? 382.862 303.787 341.386 1.00 49.68 ? 66  ARG KE NE  1 
ATOM 23391 C CZ  . ARG FA 2 66  ? 382.257 303.354 340.286 1.00 49.68 ? 66  ARG KE CZ  1 
ATOM 23392 N NH1 . ARG FA 2 66  ? 381.084 303.858 339.929 1.00 49.68 ? 66  ARG KE NH1 1 
ATOM 23393 N NH2 . ARG FA 2 66  ? 382.825 302.415 339.542 1.00 49.68 ? 66  ARG KE NH2 1 
ATOM 23394 N N   . VAL FA 2 67  ? 382.620 301.783 347.264 1.00 46.91 ? 67  VAL KE N   1 
ATOM 23395 C CA  . VAL FA 2 67  ? 383.498 300.816 347.908 1.00 46.91 ? 67  VAL KE CA  1 
ATOM 23396 C C   . VAL FA 2 67  ? 382.925 300.235 349.191 1.00 46.91 ? 67  VAL KE C   1 
ATOM 23397 O O   . VAL FA 2 67  ? 383.389 299.168 349.623 1.00 46.91 ? 67  VAL KE O   1 
ATOM 23398 C CB  . VAL FA 2 67  ? 384.889 301.427 348.182 1.00 46.91 ? 67  VAL KE CB  1 
ATOM 23399 C CG1 . VAL FA 2 67  ? 385.553 301.824 346.884 1.00 46.91 ? 67  VAL KE CG1 1 
ATOM 23400 C CG2 . VAL FA 2 67  ? 384.773 302.622 349.100 1.00 46.91 ? 67  VAL KE CG2 1 
ATOM 23401 N N   . GLY FA 2 68  ? 381.950 300.866 349.822 1.00 47.51 ? 68  GLY KE N   1 
ATOM 23402 C CA  . GLY FA 2 68  ? 381.421 300.391 351.088 1.00 47.51 ? 68  GLY KE CA  1 
ATOM 23403 C C   . GLY FA 2 68  ? 379.996 300.829 351.309 1.00 47.51 ? 68  GLY KE C   1 
ATOM 23404 O O   . GLY FA 2 68  ? 379.202 300.913 350.367 1.00 47.51 ? 68  GLY KE O   1 
ATOM 23405 N N   . GLU FA 2 69  ? 379.665 301.102 352.568 1.00 47.95 ? 69  GLU KE N   1 
ATOM 23406 C CA  . GLU FA 2 69  ? 378.328 301.526 352.964 1.00 47.95 ? 69  GLU KE CA  1 
ATOM 23407 C C   . GLU FA 2 69  ? 378.444 302.816 353.757 1.00 47.95 ? 69  GLU KE C   1 
ATOM 23408 O O   . GLU FA 2 69  ? 379.056 302.834 354.828 1.00 47.95 ? 69  GLU KE O   1 
ATOM 23409 C CB  . GLU FA 2 69  ? 377.626 300.453 353.799 1.00 47.95 ? 69  GLU KE CB  1 
ATOM 23410 C CG  . GLU FA 2 69  ? 376.208 300.822 354.195 1.00 47.95 ? 69  GLU KE CG  1 
ATOM 23411 C CD  . GLU FA 2 69  ? 375.534 299.746 355.019 1.00 47.95 ? 69  GLU KE CD  1 
ATOM 23412 O OE1 . GLU FA 2 69  ? 376.185 298.719 355.302 1.00 47.95 ? 69  GLU KE OE1 1 
ATOM 23413 O OE2 . GLU FA 2 69  ? 374.354 299.929 355.385 1.00 47.95 ? 69  GLU KE OE2 1 
ATOM 23414 N N   . VAL FA 2 70  ? 377.853 303.883 353.239 1.00 44.52 ? 70  VAL KE N   1 
ATOM 23415 C CA  . VAL FA 2 70  ? 377.908 305.190 353.877 1.00 44.52 ? 70  VAL KE CA  1 
ATOM 23416 C C   . VAL FA 2 70  ? 376.659 305.371 354.729 1.00 44.52 ? 70  VAL KE C   1 
ATOM 23417 O O   . VAL FA 2 70  ? 375.535 305.201 354.243 1.00 44.52 ? 70  VAL KE O   1 
ATOM 23418 C CB  . VAL FA 2 70  ? 378.028 306.303 352.826 1.00 44.52 ? 70  VAL KE CB  1 
ATOM 23419 C CG1 . VAL FA 2 70  ? 378.038 307.653 353.489 1.00 44.52 ? 70  VAL KE CG1 1 
ATOM 23420 C CG2 . VAL FA 2 70  ? 379.282 306.108 351.999 1.00 44.52 ? 70  VAL KE CG2 1 
ATOM 23421 N N   . VAL FA 2 71  ? 376.851 305.713 356.000 1.00 44.46 ? 71  VAL KE N   1 
ATOM 23422 C CA  . VAL FA 2 71  ? 375.745 305.853 356.939 1.00 44.46 ? 71  VAL KE CA  1 
ATOM 23423 C C   . VAL FA 2 71  ? 375.245 307.290 357.003 1.00 44.46 ? 71  VAL KE C   1 
ATOM 23424 O O   . VAL FA 2 71  ? 374.048 307.548 356.857 1.00 44.46 ? 71  VAL KE O   1 
ATOM 23425 C CB  . VAL FA 2 71  ? 376.176 305.345 358.329 1.00 44.46 ? 71  VAL KE CB  1 
ATOM 23426 C CG1 . VAL FA 2 71  ? 375.065 305.552 359.339 1.00 44.46 ? 71  VAL KE CG1 1 
ATOM 23427 C CG2 . VAL FA 2 71  ? 376.576 303.885 358.257 1.00 44.46 ? 71  VAL KE CG2 1 
ATOM 23428 N N   . ALA FA 2 72  ? 376.142 308.252 357.215 1.00 43.89 ? 72  ALA KE N   1 
ATOM 23429 C CA  . ALA FA 2 72  ? 375.730 309.637 357.388 1.00 43.89 ? 72  ALA KE CA  1 
ATOM 23430 C C   . ALA FA 2 72  ? 376.799 310.578 356.857 1.00 43.89 ? 72  ALA KE C   1 
ATOM 23431 O O   . ALA FA 2 72  ? 377.994 310.344 357.048 1.00 43.89 ? 72  ALA KE O   1 
ATOM 23432 C CB  . ALA FA 2 72  ? 375.446 309.947 358.859 1.00 43.89 ? 72  ALA KE CB  1 
ATOM 23433 N N   . VAL FA 2 73  ? 376.352 311.637 356.182 1.00 43.70 ? 73  VAL KE N   1 
ATOM 23434 C CA  . VAL FA 2 73  ? 377.207 312.697 355.654 1.00 43.70 ? 73  VAL KE CA  1 
ATOM 23435 C C   . VAL FA 2 73  ? 376.600 314.025 356.078 1.00 43.70 ? 73  VAL KE C   1 
ATOM 23436 O O   . VAL FA 2 73  ? 375.425 314.287 355.792 1.00 43.70 ? 73  VAL KE O   1 
ATOM 23437 C CB  . VAL FA 2 73  ? 377.325 312.644 354.122 1.00 43.70 ? 73  VAL KE CB  1 
ATOM 23438 C CG1 . VAL FA 2 73  ? 378.137 313.818 353.609 1.00 43.70 ? 73  VAL KE CG1 1 
ATOM 23439 C CG2 . VAL FA 2 73  ? 377.933 311.345 353.668 1.00 43.70 ? 73  VAL KE CG2 1 
ATOM 23440 N N   . HIS FA 2 74  ? 377.389 314.868 356.743 1.00 43.22 ? 74  HIS KE N   1 
ATOM 23441 C CA  . HIS FA 2 74  ? 376.876 316.161 357.168 1.00 43.22 ? 74  HIS KE CA  1 
ATOM 23442 C C   . HIS FA 2 74  ? 378.015 317.162 357.286 1.00 43.22 ? 74  HIS KE C   1 
ATOM 23443 O O   . HIS FA 2 74  ? 379.132 316.802 357.664 1.00 43.22 ? 74  HIS KE O   1 
ATOM 23444 C CB  . HIS FA 2 74  ? 376.130 316.050 358.499 1.00 43.22 ? 74  HIS KE CB  1 
ATOM 23445 C CG  . HIS FA 2 74  ? 375.426 317.306 358.898 1.00 43.22 ? 74  HIS KE CG  1 
ATOM 23446 N ND1 . HIS FA 2 74  ? 374.266 317.733 358.291 1.00 43.22 ? 74  HIS KE ND1 1 
ATOM 23447 C CD2 . HIS FA 2 74  ? 375.723 318.233 359.837 1.00 43.22 ? 74  HIS KE CD2 1 
ATOM 23448 C CE1 . HIS FA 2 74  ? 373.873 318.866 358.844 1.00 43.22 ? 74  HIS KE CE1 1 
ATOM 23449 N NE2 . HIS FA 2 74  ? 374.740 319.191 359.786 1.00 43.22 ? 74  HIS KE NE2 1 
ATOM 23450 N N   . VAL FA 2 75  ? 377.720 318.416 356.952 1.00 42.07 ? 75  VAL KE N   1 
ATOM 23451 C CA  . VAL FA 2 75  ? 378.677 319.515 357.007 1.00 42.07 ? 75  VAL KE CA  1 
ATOM 23452 C C   . VAL FA 2 75  ? 378.130 320.569 357.956 1.00 42.07 ? 75  VAL KE C   1 
ATOM 23453 O O   . VAL FA 2 75  ? 376.977 320.993 357.818 1.00 42.07 ? 75  VAL KE O   1 
ATOM 23454 C CB  . VAL FA 2 75  ? 378.922 320.122 355.614 1.00 42.07 ? 75  VAL KE CB  1 
ATOM 23455 C CG1 . VAL FA 2 75  ? 379.893 321.287 355.691 1.00 42.07 ? 75  VAL KE CG1 1 
ATOM 23456 C CG2 . VAL FA 2 75  ? 379.427 319.074 354.669 1.00 42.07 ? 75  VAL KE CG2 1 
ATOM 23457 N N   . ILE FA 2 76  ? 378.951 320.993 358.908 1.00 41.92 ? 76  ILE KE N   1 
ATOM 23458 C CA  . ILE FA 2 76  ? 378.587 322.047 359.846 1.00 41.92 ? 76  ILE KE CA  1 
ATOM 23459 C C   . ILE FA 2 76  ? 379.426 323.277 359.506 1.00 41.92 ? 76  ILE KE C   1 
ATOM 23460 O O   . ILE FA 2 76  ? 380.658 323.232 359.624 1.00 41.92 ? 76  ILE KE O   1 
ATOM 23461 C CB  . ILE FA 2 76  ? 378.795 321.605 361.298 1.00 41.92 ? 76  ILE KE CB  1 
ATOM 23462 C CG1 . ILE FA 2 76  ? 377.893 320.416 361.614 1.00 41.92 ? 76  ILE KE CG1 1 
ATOM 23463 C CG2 . ILE FA 2 76  ? 378.475 322.733 362.234 1.00 41.92 ? 76  ILE KE CG2 1 
ATOM 23464 C CD1 . ILE FA 2 76  ? 378.180 319.770 362.937 1.00 41.92 ? 76  ILE KE CD1 1 
ATOM 23465 N N   . PRO FA 2 77  ? 378.814 324.380 359.059 1.00 42.00 ? 77  PRO KE N   1 
ATOM 23466 C CA  . PRO FA 2 77  ? 379.620 325.535 358.628 1.00 42.00 ? 77  PRO KE CA  1 
ATOM 23467 C C   . PRO FA 2 77  ? 380.311 326.264 359.764 1.00 42.00 ? 77  PRO KE C   1 
ATOM 23468 O O   . PRO FA 2 77  ? 381.485 326.628 359.632 1.00 42.00 ? 77  PRO KE O   1 
ATOM 23469 C CB  . PRO FA 2 77  ? 378.589 326.430 357.928 1.00 42.00 ? 77  PRO KE CB  1 
ATOM 23470 C CG  . PRO FA 2 77  ? 377.497 325.506 357.525 1.00 42.00 ? 77  PRO KE CG  1 
ATOM 23471 C CD  . PRO FA 2 77  ? 377.414 324.500 358.625 1.00 42.00 ? 77  PRO KE CD  1 
ATOM 23472 N N   . ARG FA 2 78  ? 379.618 326.514 360.872 1.00 46.70 ? 78  ARG KE N   1 
ATOM 23473 C CA  . ARG FA 2 78  ? 380.229 327.126 362.050 1.00 46.70 ? 78  ARG KE CA  1 
ATOM 23474 C C   . ARG FA 2 78  ? 379.754 326.354 363.268 1.00 46.70 ? 78  ARG KE C   1 
ATOM 23475 O O   . ARG FA 2 78  ? 378.665 326.609 363.795 1.00 46.70 ? 78  ARG KE O   1 
ATOM 23476 C CB  . ARG FA 2 78  ? 379.873 328.609 362.176 1.00 46.70 ? 78  ARG KE CB  1 
ATOM 23477 C CG  . ARG FA 2 78  ? 380.370 329.504 361.044 1.00 46.70 ? 78  ARG KE CG  1 
ATOM 23478 C CD  . ARG FA 2 78  ? 381.885 329.679 361.039 1.00 46.70 ? 78  ARG KE CD  1 
ATOM 23479 N NE  . ARG FA 2 78  ? 382.361 330.423 362.201 1.00 46.70 ? 78  ARG KE NE  1 
ATOM 23480 C CZ  . ARG FA 2 78  ? 383.637 330.505 362.563 1.00 46.70 ? 78  ARG KE CZ  1 
ATOM 23481 N NH1 . ARG FA 2 78  ? 384.572 329.896 361.847 1.00 46.70 ? 78  ARG KE NH1 1 
ATOM 23482 N NH2 . ARG FA 2 78  ? 383.981 331.204 363.636 1.00 46.70 ? 78  ARG KE NH2 1 
ATOM 23483 N N   . PRO FA 2 79  ? 380.535 325.381 363.731 1.00 45.66 ? 79  PRO KE N   1 
ATOM 23484 C CA  . PRO FA 2 79  ? 380.152 324.657 364.944 1.00 45.66 ? 79  PRO KE CA  1 
ATOM 23485 C C   . PRO FA 2 79  ? 380.344 325.518 366.179 1.00 45.66 ? 79  PRO KE C   1 
ATOM 23486 O O   . PRO FA 2 79  ? 381.235 326.367 366.243 1.00 45.66 ? 79  PRO KE O   1 
ATOM 23487 C CB  . PRO FA 2 79  ? 381.095 323.449 364.949 1.00 45.66 ? 79  PRO KE CB  1 
ATOM 23488 C CG  . PRO FA 2 79  ? 382.277 323.904 364.193 1.00 45.66 ? 79  PRO KE CG  1 
ATOM 23489 C CD  . PRO FA 2 79  ? 381.766 324.838 363.134 1.00 45.66 ? 79  PRO KE CD  1 
ATOM 23490 N N   . HIS FA 2 80  ? 379.470 325.301 367.156 1.00 45.08 ? 80  HIS KE N   1 
ATOM 23491 C CA  . HIS FA 2 80  ? 379.526 326.043 368.404 1.00 45.08 ? 80  HIS KE CA  1 
ATOM 23492 C C   . HIS FA 2 80  ? 380.765 325.633 369.192 1.00 45.08 ? 80  HIS KE C   1 
ATOM 23493 O O   . HIS FA 2 80  ? 381.289 324.529 369.029 1.00 45.08 ? 80  HIS KE O   1 
ATOM 23494 C CB  . HIS FA 2 80  ? 378.252 325.789 369.207 1.00 45.08 ? 80  HIS KE CB  1 
ATOM 23495 C CG  . HIS FA 2 80  ? 378.054 326.718 370.363 1.00 45.08 ? 80  HIS KE CG  1 
ATOM 23496 N ND1 . HIS FA 2 80  ? 378.584 326.479 371.612 1.00 45.08 ? 80  HIS KE ND1 1 
ATOM 23497 C CD2 . HIS FA 2 80  ? 377.363 327.878 370.464 1.00 45.08 ? 80  HIS KE CD2 1 
ATOM 23498 C CE1 . HIS FA 2 80  ? 378.238 327.458 372.429 1.00 45.08 ? 80  HIS KE CE1 1 
ATOM 23499 N NE2 . HIS FA 2 80  ? 377.497 328.319 371.757 1.00 45.08 ? 80  HIS KE NE2 1 
ATOM 23500 N N   . VAL FA 2 81  ? 381.247 326.548 370.038 1.00 44.88 ? 81  VAL KE N   1 
ATOM 23501 C CA  . VAL FA 2 81  ? 382.519 326.346 370.726 1.00 44.88 ? 81  VAL KE CA  1 
ATOM 23502 C C   . VAL FA 2 81  ? 382.432 325.232 371.770 1.00 44.88 ? 81  VAL KE C   1 
ATOM 23503 O O   . VAL FA 2 81  ? 383.445 324.587 372.074 1.00 44.88 ? 81  VAL KE O   1 
ATOM 23504 C CB  . VAL FA 2 81  ? 382.985 327.696 371.320 1.00 44.88 ? 81  VAL KE CB  1 
ATOM 23505 C CG1 . VAL FA 2 81  ? 382.061 328.168 372.436 1.00 44.88 ? 81  VAL KE CG1 1 
ATOM 23506 C CG2 . VAL FA 2 81  ? 384.446 327.648 371.774 1.00 44.88 ? 81  VAL KE CG2 1 
ATOM 23507 N N   . ASN FA 2 82  ? 381.234 324.935 372.277 1.00 44.26 ? 82  ASN KE N   1 
ATOM 23508 C CA  . ASN FA 2 82  ? 381.088 323.829 373.215 1.00 44.26 ? 82  ASN KE CA  1 
ATOM 23509 C C   . ASN FA 2 82  ? 381.190 322.485 372.503 1.00 44.26 ? 82  ASN KE C   1 
ATOM 23510 O O   . ASN FA 2 82  ? 381.608 321.493 373.112 1.00 44.26 ? 82  ASN KE O   1 
ATOM 23511 C CB  . ASN FA 2 82  ? 379.755 323.952 373.953 1.00 44.26 ? 82  ASN KE CB  1 
ATOM 23512 C CG  . ASN FA 2 82  ? 379.784 323.330 375.337 1.00 44.26 ? 82  ASN KE CG  1 
ATOM 23513 O OD1 . ASN FA 2 82  ? 378.894 323.576 376.148 1.00 44.26 ? 82  ASN KE OD1 1 
ATOM 23514 N ND2 . ASN FA 2 82  ? 380.811 322.541 375.624 1.00 44.26 ? 82  ASN KE ND2 1 
ATOM 23515 N N   . VAL FA 2 83  ? 380.829 322.440 371.218 1.00 43.09 ? 83  VAL KE N   1 
ATOM 23516 C CA  . VAL FA 2 83  ? 380.983 321.220 370.432 1.00 43.09 ? 83  VAL KE CA  1 
ATOM 23517 C C   . VAL FA 2 83  ? 382.459 320.924 370.197 1.00 43.09 ? 83  VAL KE C   1 
ATOM 23518 O O   . VAL FA 2 83  ? 382.895 319.770 370.269 1.00 43.09 ? 83  VAL KE O   1 
ATOM 23519 C CB  . VAL FA 2 83  ? 380.199 321.348 369.113 1.00 43.09 ? 83  VAL KE CB  1 
ATOM 23520 C CG1 . VAL FA 2 83  ? 380.402 320.143 368.225 1.00 43.09 ? 83  VAL KE CG1 1 
ATOM 23521 C CG2 . VAL FA 2 83  ? 378.734 321.520 369.406 1.00 43.09 ? 83  VAL KE CG2 1 
ATOM 23522 N N   . ASP FA 2 84  ? 383.257 321.963 369.947 1.00 44.76 ? 84  ASP KE N   1 
ATOM 23523 C CA  . ASP FA 2 84  ? 384.699 321.775 369.852 1.00 44.76 ? 84  ASP KE CA  1 
ATOM 23524 C C   . ASP FA 2 84  ? 385.314 321.450 371.206 1.00 44.76 ? 84  ASP KE C   1 
ATOM 23525 O O   . ASP FA 2 84  ? 386.322 320.739 371.272 1.00 44.76 ? 84  ASP KE O   1 
ATOM 23526 C CB  . ASP FA 2 84  ? 385.353 323.026 369.273 1.00 44.76 ? 84  ASP KE CB  1 
ATOM 23527 C CG  . ASP FA 2 84  ? 384.982 323.260 367.829 1.00 44.76 ? 84  ASP KE CG  1 
ATOM 23528 O OD1 . ASP FA 2 84  ? 384.708 322.273 367.116 1.00 44.76 ? 84  ASP KE OD1 1 
ATOM 23529 O OD2 . ASP FA 2 84  ? 384.968 324.433 367.402 1.00 44.76 ? 84  ASP KE OD2 1 
ATOM 23530 N N   . ALA FA 2 85  ? 384.727 321.956 372.291 1.00 42.95 ? 85  ALA KE N   1 
ATOM 23531 C CA  . ALA FA 2 85  ? 385.293 321.718 373.613 1.00 42.95 ? 85  ALA KE CA  1 
ATOM 23532 C C   . ALA FA 2 85  ? 385.003 320.316 374.131 1.00 42.95 ? 85  ALA KE C   1 
ATOM 23533 O O   . ALA FA 2 85  ? 385.830 319.748 374.850 1.00 42.95 ? 85  ALA KE O   1 
ATOM 23534 C CB  . ALA FA 2 85  ? 384.764 322.755 374.603 1.00 42.95 ? 85  ALA KE CB  1 
ATOM 23535 N N   . ALA FA 2 86  ? 383.849 319.745 373.789 1.00 42.91 ? 86  ALA KE N   1 
ATOM 23536 C CA  . ALA FA 2 86  ? 383.438 318.458 374.338 1.00 42.91 ? 86  ALA KE CA  1 
ATOM 23537 C C   . ALA FA 2 86  ? 383.755 317.277 373.431 1.00 42.91 ? 86  ALA KE C   1 
ATOM 23538 O O   . ALA FA 2 86  ? 384.162 316.221 373.921 1.00 42.91 ? 86  ALA KE O   1 
ATOM 23539 C CB  . ALA FA 2 86  ? 381.937 318.469 374.637 1.00 42.91 ? 86  ALA KE CB  1 
ATOM 23540 N N   . LEU FA 2 87  ? 383.578 317.427 372.125 1.00 43.35 ? 87  LEU KE N   1 
ATOM 23541 C CA  . LEU FA 2 87  ? 383.738 316.346 371.166 1.00 43.35 ? 87  LEU KE CA  1 
ATOM 23542 C C   . LEU FA 2 87  ? 385.122 316.390 370.526 1.00 43.35 ? 87  LEU KE C   1 
ATOM 23543 O O   . LEU FA 2 87  ? 385.646 317.476 370.261 1.00 43.35 ? 87  LEU KE O   1 
ATOM 23544 C CB  . LEU FA 2 87  ? 382.663 316.447 370.084 1.00 43.35 ? 87  LEU KE CB  1 
ATOM 23545 C CG  . LEU FA 2 87  ? 381.241 316.317 370.636 1.00 43.35 ? 87  LEU KE CG  1 
ATOM 23546 C CD1 . LEU FA 2 87  ? 380.207 316.639 369.586 1.00 43.35 ? 87  LEU KE CD1 1 
ATOM 23547 C CD2 . LEU FA 2 87  ? 381.007 314.933 371.170 1.00 43.35 ? 87  LEU KE CD2 1 
ATOM 23548 N N   . PRO FA 2 88  ? 385.753 315.235 370.264 1.00 44.95 ? 88  PRO KE N   1 
ATOM 23549 C CA  . PRO FA 2 88  ? 387.121 315.212 369.688 1.00 44.95 ? 88  PRO KE CA  1 
ATOM 23550 C C   . PRO FA 2 88  ? 387.159 315.527 368.194 1.00 44.95 ? 88  PRO KE C   1 
ATOM 23551 O O   . PRO FA 2 88  ? 387.192 314.659 367.322 1.00 44.95 ? 88  PRO KE O   1 
ATOM 23552 C CB  . PRO FA 2 88  ? 387.579 313.781 369.977 1.00 44.95 ? 88  PRO KE CB  1 
ATOM 23553 C CG  . PRO FA 2 88  ? 386.322 312.990 370.001 1.00 44.95 ? 88  PRO KE CG  1 
ATOM 23554 C CD  . PRO FA 2 88  ? 385.266 313.881 370.578 1.00 44.95 ? 88  PRO KE CD  1 
ATOM 23555 N N   . LEU FA 2 89  ? 387.167 316.818 367.868 1.00 45.36 ? 89  LEU KE N   1 
ATOM 23556 C CA  . LEU FA 2 89  ? 386.989 317.239 366.488 1.00 45.36 ? 89  LEU KE CA  1 
ATOM 23557 C C   . LEU FA 2 89  ? 388.188 317.959 365.888 1.00 45.36 ? 89  LEU KE C   1 
ATOM 23558 O O   . LEU FA 2 89  ? 388.147 318.301 364.701 1.00 45.36 ? 89  LEU KE O   1 
ATOM 23559 C CB  . LEU FA 2 89  ? 385.745 318.126 366.368 1.00 45.36 ? 89  LEU KE CB  1 
ATOM 23560 C CG  . LEU FA 2 89  ? 384.464 317.412 366.804 1.00 45.36 ? 89  LEU KE CG  1 
ATOM 23561 C CD1 . LEU FA 2 89  ? 383.246 318.296 366.624 1.00 45.36 ? 89  LEU KE CD1 1 
ATOM 23562 C CD2 . LEU FA 2 89  ? 384.301 316.091 366.091 1.00 45.36 ? 89  LEU KE CD2 1 
ATOM 23563 N N   . GLY FA 2 90  ? 389.247 318.201 366.652 1.00 49.37 ? 90  GLY KE N   1 
ATOM 23564 C CA  . GLY FA 2 90  ? 390.492 318.717 366.117 1.00 49.37 ? 90  GLY KE CA  1 
ATOM 23565 C C   . GLY FA 2 90  ? 390.909 320.073 366.644 1.00 49.37 ? 90  GLY KE C   1 
ATOM 23566 O O   . GLY FA 2 90  ? 392.090 320.429 366.525 1.00 49.37 ? 90  GLY KE O   1 
ATOM 23567 N N   . ARG FA 2 91  ? 389.996 320.848 367.220 1.00 51.29 ? 91  ARG KE N   1 
ATOM 23568 C CA  . ARG FA 2 91  ? 390.321 322.170 367.743 1.00 51.29 ? 91  ARG KE CA  1 
ATOM 23569 C C   . ARG FA 2 91  ? 390.057 322.245 369.239 1.00 51.29 ? 91  ARG KE C   1 
ATOM 23570 O O   . ARG FA 2 91  ? 389.481 323.212 369.739 1.00 51.29 ? 91  ARG KE O   1 
ATOM 23571 C CB  . ARG FA 2 91  ? 389.545 323.260 367.011 1.00 51.29 ? 91  ARG KE CB  1 
ATOM 23572 C CG  . ARG FA 2 91  ? 389.843 323.341 365.529 1.00 51.29 ? 91  ARG KE CG  1 
ATOM 23573 C CD  . ARG FA 2 91  ? 391.272 323.758 365.239 1.00 51.29 ? 91  ARG KE CD  1 
ATOM 23574 N NE  . ARG FA 2 91  ? 391.494 323.945 363.806 1.00 51.29 ? 91  ARG KE NE  1 
ATOM 23575 C CZ  . ARG FA 2 91  ? 391.868 322.978 362.973 1.00 51.29 ? 91  ARG KE CZ  1 
ATOM 23576 N NH1 . ARG FA 2 91  ? 392.058 321.747 363.425 1.00 51.29 ? 91  ARG KE NH1 1 
ATOM 23577 N NH2 . ARG FA 2 91  ? 392.047 323.240 361.687 1.00 51.29 ? 91  ARG KE NH2 1 
ATOM 23578 N N   . THR FA 2 92  ? 390.471 321.220 369.966 1.00 55.78 ? 92  THR KE N   1 
ATOM 23579 C CA  . THR FA 2 92  ? 390.311 321.204 371.414 1.00 55.78 ? 92  THR KE CA  1 
ATOM 23580 C C   . THR FA 2 92  ? 391.313 322.156 372.053 1.00 55.78 ? 92  THR KE C   1 
ATOM 23581 O O   . THR FA 2 92  ? 392.522 322.004 371.833 1.00 55.78 ? 92  THR KE O   1 
ATOM 23582 C CB  . THR FA 2 92  ? 390.504 319.793 371.957 1.00 55.78 ? 92  THR KE CB  1 
ATOM 23583 O OG1 . THR FA 2 92  ? 389.533 318.916 371.374 1.00 55.78 ? 92  THR KE OG1 1 
ATOM 23584 C CG2 . THR FA 2 92  ? 390.341 319.783 373.465 1.00 55.78 ? 92  THR KE CG2 1 
ATOM 23585 N N   . PRO FA 2 93  ? 390.868 323.151 372.838 1.00 55.88 ? 93  PRO KE N   1 
ATOM 23586 C CA  . PRO FA 2 93  ? 391.750 324.126 373.491 1.00 55.88 ? 93  PRO KE CA  1 
ATOM 23587 C C   . PRO FA 2 93  ? 392.660 323.507 374.551 1.00 55.88 ? 93  PRO KE C   1 
ATOM 23588 O O   . PRO FA 2 93  ? 392.354 322.426 375.053 1.00 55.88 ? 93  PRO KE O   1 
ATOM 23589 C CB  . PRO FA 2 93  ? 390.767 325.107 374.137 1.00 55.88 ? 93  PRO KE CB  1 
ATOM 23590 C CG  . PRO FA 2 93  ? 389.498 324.939 373.372 1.00 55.88 ? 93  PRO KE CG  1 
ATOM 23591 C CD  . PRO FA 2 93  ? 389.448 323.488 373.034 1.00 55.88 ? 93  PRO KE CD  1 
ATOM 23592 N N   . ALA GA 2 2   ? 402.839 307.390 350.327 1.00 42.63 ? 2   ALA KF N   1 
ATOM 23593 C CA  . ALA GA 2 2   ? 404.089 306.894 349.763 1.00 42.63 ? 2   ALA KF CA  1 
ATOM 23594 C C   . ALA GA 2 2   ? 403.830 305.708 348.844 1.00 42.63 ? 2   ALA KF C   1 
ATOM 23595 O O   . ALA GA 2 2   ? 403.571 305.881 347.655 1.00 42.63 ? 2   ALA KF O   1 
ATOM 23596 C CB  . ALA GA 2 2   ? 405.056 306.510 350.871 1.00 42.63 ? 2   ALA KF CB  1 
ATOM 23597 N N   . ASP GA 2 3   ? 403.907 304.502 349.399 1.00 40.45 ? 3   ASP KF N   1 
ATOM 23598 C CA  . ASP GA 2 3   ? 403.628 303.306 348.624 1.00 40.45 ? 3   ASP KF CA  1 
ATOM 23599 C C   . ASP GA 2 3   ? 402.128 303.159 348.401 1.00 40.45 ? 3   ASP KF C   1 
ATOM 23600 O O   . ASP GA 2 3   ? 401.307 303.779 349.080 1.00 40.45 ? 3   ASP KF O   1 
ATOM 23601 C CB  . ASP GA 2 3   ? 404.170 302.067 349.332 1.00 40.45 ? 3   ASP KF CB  1 
ATOM 23602 C CG  . ASP GA 2 3   ? 405.679 302.040 349.379 1.00 40.45 ? 3   ASP KF CG  1 
ATOM 23603 O OD1 . ASP GA 2 3   ? 406.312 302.597 348.459 1.00 40.45 ? 3   ASP KF OD1 1 
ATOM 23604 O OD2 . ASP GA 2 3   ? 406.235 301.466 350.338 1.00 40.45 ? 3   ASP KF OD2 1 
ATOM 23605 N N   . ALA GA 2 4   ? 401.774 302.324 347.432 1.00 35.96 ? 4   ALA KF N   1 
ATOM 23606 C CA  . ALA GA 2 4   ? 400.373 302.065 347.152 1.00 35.96 ? 4   ALA KF CA  1 
ATOM 23607 C C   . ALA GA 2 4   ? 399.752 301.197 348.238 1.00 35.96 ? 4   ALA KF C   1 
ATOM 23608 O O   . ALA GA 2 4   ? 400.424 300.391 348.884 1.00 35.96 ? 4   ALA KF O   1 
ATOM 23609 C CB  . ALA GA 2 4   ? 400.211 301.396 345.794 1.00 35.96 ? 4   ALA KF CB  1 
ATOM 23610 N N   . LEU GA 2 5   ? 398.444 301.353 348.404 1.00 35.25 ? 5   LEU KF N   1 
ATOM 23611 C CA  . LEU GA 2 5   ? 397.694 300.813 349.526 1.00 35.25 ? 5   LEU KF CA  1 
ATOM 23612 C C   . LEU GA 2 5   ? 396.744 299.723 349.051 1.00 35.25 ? 5   LEU KF C   1 
ATOM 23613 O O   . LEU GA 2 5   ? 396.160 299.831 347.970 1.00 35.25 ? 5   LEU KF O   1 
ATOM 23614 C CB  . LEU GA 2 5   ? 396.908 301.938 350.203 1.00 35.25 ? 5   LEU KF CB  1 
ATOM 23615 C CG  . LEU GA 2 5   ? 396.039 301.675 351.423 1.00 35.25 ? 5   LEU KF CG  1 
ATOM 23616 C CD1 . LEU GA 2 5   ? 396.883 301.143 352.534 1.00 35.25 ? 5   LEU KF CD1 1 
ATOM 23617 C CD2 . LEU GA 2 5   ? 395.393 302.969 351.846 1.00 35.25 ? 5   LEU KF CD2 1 
ATOM 23618 N N   . GLY GA 2 6   ? 396.583 298.676 349.858 1.00 35.49 ? 6   GLY KF N   1 
ATOM 23619 C CA  . GLY GA 2 6   ? 395.621 297.641 349.538 1.00 35.49 ? 6   GLY KF CA  1 
ATOM 23620 C C   . GLY GA 2 6   ? 394.966 297.104 350.790 1.00 35.49 ? 6   GLY KF C   1 
ATOM 23621 O O   . GLY GA 2 6   ? 395.639 296.916 351.804 1.00 35.49 ? 6   GLY KF O   1 
ATOM 23622 N N   . MET GA 2 7   ? 393.658 296.861 350.748 1.00 37.32 ? 7   MET KF N   1 
ATOM 23623 C CA  . MET GA 2 7   ? 392.913 296.500 351.945 1.00 37.32 ? 7   MET KF CA  1 
ATOM 23624 C C   . MET GA 2 7   ? 391.912 295.399 351.653 1.00 37.32 ? 7   MET KF C   1 
ATOM 23625 O O   . MET GA 2 7   ? 391.224 295.432 350.631 1.00 37.32 ? 7   MET KF O   1 
ATOM 23626 C CB  . MET GA 2 7   ? 392.158 297.698 352.510 1.00 37.32 ? 7   MET KF CB  1 
ATOM 23627 C CG  . MET GA 2 7   ? 393.027 298.727 353.155 1.00 37.32 ? 7   MET KF CG  1 
ATOM 23628 S SD  . MET GA 2 7   ? 392.078 300.110 353.758 1.00 37.32 ? 7   MET KF SD  1 
ATOM 23629 C CE  . MET GA 2 7   ? 393.429 301.076 354.376 1.00 37.32 ? 7   MET KF CE  1 
ATOM 23630 N N   . ILE GA 2 8   ? 391.824 294.435 352.564 1.00 37.48 ? 8   ILE KF N   1 
ATOM 23631 C CA  . ILE GA 2 8   ? 390.750 293.447 352.558 1.00 37.48 ? 8   ILE KF CA  1 
ATOM 23632 C C   . ILE GA 2 8   ? 390.056 293.529 353.904 1.00 37.48 ? 8   ILE KF C   1 
ATOM 23633 O O   . ILE GA 2 8   ? 390.689 293.306 354.941 1.00 37.48 ? 8   ILE KF O   1 
ATOM 23634 C CB  . ILE GA 2 8   ? 391.259 292.019 352.319 1.00 37.48 ? 8   ILE KF CB  1 
ATOM 23635 C CG1 . ILE GA 2 8   ? 392.076 291.920 351.036 1.00 37.48 ? 8   ILE KF CG1 1 
ATOM 23636 C CG2 . ILE GA 2 8   ? 390.084 291.069 352.246 1.00 37.48 ? 8   ILE KF CG2 1 
ATOM 23637 C CD1 . ILE GA 2 8   ? 391.317 292.208 349.791 1.00 37.48 ? 8   ILE KF CD1 1 
ATOM 23638 N N   . GLU GA 2 9   ? 388.765 293.833 353.899 1.00 40.43 ? 9   GLU KF N   1 
ATOM 23639 C CA  . GLU GA 2 9   ? 387.976 293.850 355.122 1.00 40.43 ? 9   GLU KF CA  1 
ATOM 23640 C C   . GLU GA 2 9   ? 387.087 292.620 355.144 1.00 40.43 ? 9   GLU KF C   1 
ATOM 23641 O O   . GLU GA 2 9   ? 386.335 292.377 354.196 1.00 40.43 ? 9   GLU KF O   1 
ATOM 23642 C CB  . GLU GA 2 9   ? 387.137 295.118 355.232 1.00 40.43 ? 9   GLU KF CB  1 
ATOM 23643 C CG  . GLU GA 2 9   ? 386.347 295.181 356.516 1.00 40.43 ? 9   GLU KF CG  1 
ATOM 23644 C CD  . GLU GA 2 9   ? 385.596 296.477 356.681 1.00 40.43 ? 9   GLU KF CD  1 
ATOM 23645 O OE1 . GLU GA 2 9   ? 385.668 297.330 355.775 1.00 40.43 ? 9   GLU KF OE1 1 
ATOM 23646 O OE2 . GLU GA 2 9   ? 384.937 296.641 357.726 1.00 40.43 ? 9   GLU KF OE2 1 
ATOM 23647 N N   . VAL GA 2 10  ? 387.191 291.835 356.212 1.00 40.03 ? 10  VAL KF N   1 
ATOM 23648 C CA  . VAL GA 2 10  ? 386.426 290.607 356.371 1.00 40.03 ? 10  VAL KF CA  1 
ATOM 23649 C C   . VAL GA 2 10  ? 385.717 290.677 357.715 1.00 40.03 ? 10  VAL KF C   1 
ATOM 23650 O O   . VAL GA 2 10  ? 386.306 291.108 358.713 1.00 40.03 ? 10  VAL KF O   1 
ATOM 23651 C CB  . VAL GA 2 10  ? 387.335 289.357 356.290 1.00 40.03 ? 10  VAL KF CB  1 
ATOM 23652 C CG1 . VAL GA 2 10  ? 386.541 288.077 356.482 1.00 40.03 ? 10  VAL KF CG1 1 
ATOM 23653 C CG2 . VAL GA 2 10  ? 388.080 289.300 354.969 1.00 40.03 ? 10  VAL KF CG2 1 
ATOM 23654 N N   . ARG GA 2 11  ? 384.441 290.285 357.740 1.00 42.25 ? 11  ARG KF N   1 
ATOM 23655 C CA  . ARG GA 2 11  ? 383.749 290.055 359.006 1.00 42.25 ? 11  ARG KF CA  1 
ATOM 23656 C C   . ARG GA 2 11  ? 384.185 288.687 359.521 1.00 42.25 ? 11  ARG KF C   1 
ATOM 23657 O O   . ARG GA 2 11  ? 383.518 287.667 359.337 1.00 42.25 ? 11  ARG KF O   1 
ATOM 23658 C CB  . ARG GA 2 11  ? 382.238 290.136 358.841 1.00 42.25 ? 11  ARG KF CB  1 
ATOM 23659 C CG  . ARG GA 2 11  ? 381.503 290.109 360.173 1.00 42.25 ? 11  ARG KF CG  1 
ATOM 23660 C CD  . ARG GA 2 11  ? 380.010 290.298 360.023 1.00 42.25 ? 11  ARG KF CD  1 
ATOM 23661 N NE  . ARG GA 2 11  ? 379.356 290.338 361.326 1.00 42.25 ? 11  ARG KF NE  1 
ATOM 23662 C CZ  . ARG GA 2 11  ? 378.057 290.543 361.504 1.00 42.25 ? 11  ARG KF CZ  1 
ATOM 23663 N NH1 . ARG GA 2 11  ? 377.264 290.728 360.458 1.00 42.25 ? 11  ARG KF NH1 1 
ATOM 23664 N NH2 . ARG GA 2 11  ? 377.551 290.565 362.728 1.00 42.25 ? 11  ARG KF NH2 1 
ATOM 23665 N N   . GLY GA 2 12  ? 385.342 288.670 360.172 1.00 39.40 ? 12  GLY KF N   1 
ATOM 23666 C CA  . GLY GA 2 12  ? 385.903 287.425 360.645 1.00 39.40 ? 12  GLY KF CA  1 
ATOM 23667 C C   . GLY GA 2 12  ? 387.414 287.396 360.618 1.00 39.40 ? 12  GLY KF C   1 
ATOM 23668 O O   . GLY GA 2 12  ? 388.038 287.859 359.661 1.00 39.40 ? 12  GLY KF O   1 
ATOM 23669 N N   . PHE GA 2 13  ? 388.011 286.844 361.673 1.00 38.62 ? 13  PHE KF N   1 
ATOM 23670 C CA  . PHE GA 2 13  ? 389.463 286.768 361.754 1.00 38.62 ? 13  PHE KF CA  1 
ATOM 23671 C C   . PHE GA 2 13  ? 390.024 285.722 360.802 1.00 38.62 ? 13  PHE KF C   1 
ATOM 23672 O O   . PHE GA 2 13  ? 391.124 285.899 360.273 1.00 38.62 ? 13  PHE KF O   1 
ATOM 23673 C CB  . PHE GA 2 13  ? 389.873 286.465 363.193 1.00 38.62 ? 13  PHE KF CB  1 
ATOM 23674 C CG  . PHE GA 2 13  ? 391.353 286.444 363.421 1.00 38.62 ? 13  PHE KF CG  1 
ATOM 23675 C CD1 . PHE GA 2 13  ? 392.077 287.619 363.445 1.00 38.62 ? 13  PHE KF CD1 1 
ATOM 23676 C CD2 . PHE GA 2 13  ? 392.013 285.250 363.652 1.00 38.62 ? 13  PHE KF CD2 1 
ATOM 23677 C CE1 . PHE GA 2 13  ? 393.436 287.604 363.670 1.00 38.62 ? 13  PHE KF CE1 1 
ATOM 23678 C CE2 . PHE GA 2 13  ? 393.372 285.229 363.880 1.00 38.62 ? 13  PHE KF CE2 1 
ATOM 23679 C CZ  . PHE GA 2 13  ? 394.084 286.409 363.887 1.00 38.62 ? 13  PHE KF CZ  1 
ATOM 23680 N N   . VAL GA 2 14  ? 389.272 284.650 360.552 1.00 38.65 ? 14  VAL KF N   1 
ATOM 23681 C CA  . VAL GA 2 14  ? 389.770 283.551 359.730 1.00 38.65 ? 14  VAL KF CA  1 
ATOM 23682 C C   . VAL GA 2 14  ? 389.860 283.968 358.267 1.00 38.65 ? 14  VAL KF C   1 
ATOM 23683 O O   . VAL GA 2 14  ? 390.860 283.694 357.588 1.00 38.65 ? 14  VAL KF O   1 
ATOM 23684 C CB  . VAL GA 2 14  ? 388.872 282.318 359.922 1.00 38.65 ? 14  VAL KF CB  1 
ATOM 23685 C CG1 . VAL GA 2 14  ? 389.317 281.188 359.036 1.00 38.65 ? 14  VAL KF CG1 1 
ATOM 23686 C CG2 . VAL GA 2 14  ? 388.895 281.892 361.367 1.00 38.65 ? 14  VAL KF CG2 1 
ATOM 23687 N N   . GLY GA 2 15  ? 388.829 284.653 357.766 1.00 39.14 ? 15  GLY KF N   1 
ATOM 23688 C CA  . GLY GA 2 15  ? 388.884 285.188 356.418 1.00 39.14 ? 15  GLY KF CA  1 
ATOM 23689 C C   . GLY GA 2 15  ? 389.946 286.253 356.248 1.00 39.14 ? 15  GLY KF C   1 
ATOM 23690 O O   . GLY GA 2 15  ? 390.558 286.354 355.182 1.00 39.14 ? 15  GLY KF O   1 
ATOM 23691 N N   . MET GA 2 16  ? 390.219 287.021 357.305 1.00 38.63 ? 16  MET KF N   1 
ATOM 23692 C CA  . MET GA 2 16  ? 391.276 288.023 357.237 1.00 38.63 ? 16  MET KF CA  1 
ATOM 23693 C C   . MET GA 2 16  ? 392.650 287.372 357.199 1.00 38.63 ? 16  MET KF C   1 
ATOM 23694 O O   . MET GA 2 16  ? 393.543 287.855 356.499 1.00 38.63 ? 16  MET KF O   1 
ATOM 23695 C CB  . MET GA 2 16  ? 391.166 288.981 358.420 1.00 38.63 ? 16  MET KF CB  1 
ATOM 23696 C CG  . MET GA 2 16  ? 392.093 290.192 358.387 1.00 38.63 ? 16  MET KF CG  1 
ATOM 23697 S SD  . MET GA 2 16  ? 393.725 289.967 359.121 1.00 38.63 ? 16  MET KF SD  1 
ATOM 23698 C CE  . MET GA 2 16  ? 393.283 289.852 360.843 1.00 38.63 ? 16  MET KF CE  1 
ATOM 23699 N N   . VAL GA 2 17  ? 392.843 286.276 357.936 1.00 38.30 ? 17  VAL KF N   1 
ATOM 23700 C CA  . VAL GA 2 17  ? 394.136 285.597 357.903 1.00 38.30 ? 17  VAL KF CA  1 
ATOM 23701 C C   . VAL GA 2 17  ? 394.335 284.892 356.565 1.00 38.30 ? 17  VAL KF C   1 
ATOM 23702 O O   . VAL GA 2 17  ? 395.438 284.899 356.007 1.00 38.30 ? 17  VAL KF O   1 
ATOM 23703 C CB  . VAL GA 2 17  ? 394.271 284.638 359.101 1.00 38.30 ? 17  VAL KF CB  1 
ATOM 23704 C CG1 . VAL GA 2 17  ? 395.530 283.800 359.001 1.00 38.30 ? 17  VAL KF CG1 1 
ATOM 23705 C CG2 . VAL GA 2 17  ? 394.329 285.435 360.376 1.00 38.30 ? 17  VAL KF CG2 1 
ATOM 23706 N N   . GLU GA 2 18  ? 393.264 284.334 355.995 1.00 40.10 ? 18  GLU KF N   1 
ATOM 23707 C CA  . GLU GA 2 18  ? 393.379 283.733 354.668 1.00 40.10 ? 18  GLU KF CA  1 
ATOM 23708 C C   . GLU GA 2 18  ? 393.631 284.785 353.590 1.00 40.10 ? 18  GLU KF C   1 
ATOM 23709 O O   . GLU GA 2 18  ? 394.422 284.553 352.667 1.00 40.10 ? 18  GLU KF O   1 
ATOM 23710 C CB  . GLU GA 2 18  ? 392.132 282.908 354.354 1.00 40.10 ? 18  GLU KF CB  1 
ATOM 23711 C CG  . GLU GA 2 18  ? 392.083 282.331 352.942 1.00 40.10 ? 18  GLU KF CG  1 
ATOM 23712 C CD  . GLU GA 2 18  ? 393.214 281.366 352.619 1.00 40.10 ? 18  GLU KF CD  1 
ATOM 23713 O OE1 . GLU GA 2 18  ? 393.735 280.693 353.530 1.00 40.10 ? 18  GLU KF OE1 1 
ATOM 23714 O OE2 . GLU GA 2 18  ? 393.592 281.283 351.432 1.00 40.10 ? 18  GLU KF OE2 1 
ATOM 23715 N N   . ALA GA 2 19  ? 393.018 285.964 353.719 1.00 38.34 ? 19  ALA KF N   1 
ATOM 23716 C CA  . ALA GA 2 19  ? 393.308 287.059 352.798 1.00 38.34 ? 19  ALA KF CA  1 
ATOM 23717 C C   . ALA GA 2 19  ? 394.741 287.549 352.947 1.00 38.34 ? 19  ALA KF C   1 
ATOM 23718 O O   . ALA GA 2 19  ? 395.435 287.756 351.948 1.00 38.34 ? 19  ALA KF O   1 
ATOM 23719 C CB  . ALA GA 2 19  ? 392.333 288.208 353.027 1.00 38.34 ? 19  ALA KF CB  1 
ATOM 23720 N N   . ALA GA 2 20  ? 395.211 287.714 354.183 1.00 38.89 ? 20  ALA KF N   1 
ATOM 23721 C CA  . ALA GA 2 20  ? 396.567 288.180 354.424 1.00 38.89 ? 20  ALA KF CA  1 
ATOM 23722 C C   . ALA GA 2 20  ? 397.610 287.132 354.075 1.00 38.89 ? 20  ALA KF C   1 
ATOM 23723 O O   . ALA GA 2 20  ? 398.780 287.476 353.889 1.00 38.89 ? 20  ALA KF O   1 
ATOM 23724 C CB  . ALA GA 2 20  ? 396.716 288.595 355.882 1.00 38.89 ? 20  ALA KF CB  1 
ATOM 23725 N N   . ASP GA 2 21  ? 397.215 285.866 353.994 1.00 39.34 ? 21  ASP KF N   1 
ATOM 23726 C CA  . ASP GA 2 21  ? 398.100 284.815 353.523 1.00 39.34 ? 21  ASP KF CA  1 
ATOM 23727 C C   . ASP GA 2 21  ? 398.077 284.683 352.011 1.00 39.34 ? 21  ASP KF C   1 
ATOM 23728 O O   . ASP GA 2 21  ? 399.069 284.251 351.421 1.00 39.34 ? 21  ASP KF O   1 
ATOM 23729 C CB  . ASP GA 2 21  ? 397.718 283.484 354.173 1.00 39.34 ? 21  ASP KF CB  1 
ATOM 23730 C CG  . ASP GA 2 21  ? 398.704 282.384 353.866 1.00 39.34 ? 21  ASP KF CG  1 
ATOM 23731 O OD1 . ASP GA 2 21  ? 399.822 282.418 354.418 1.00 39.34 ? 21  ASP KF OD1 1 
ATOM 23732 O OD2 . ASP GA 2 21  ? 398.360 281.485 353.074 1.00 39.34 ? 21  ASP KF OD2 1 
ATOM 23733 N N   . ALA GA 2 22  ? 396.975 285.053 351.367 1.00 38.23 ? 22  ALA KF N   1 
ATOM 23734 C CA  . ALA GA 2 22  ? 396.916 285.018 349.915 1.00 38.23 ? 22  ALA KF CA  1 
ATOM 23735 C C   . ALA GA 2 22  ? 397.467 286.276 349.264 1.00 38.23 ? 22  ALA KF C   1 
ATOM 23736 O O   . ALA GA 2 22  ? 397.808 286.239 348.077 1.00 38.23 ? 22  ALA KF O   1 
ATOM 23737 C CB  . ALA GA 2 22  ? 395.478 284.800 349.447 1.00 38.23 ? 22  ALA KF CB  1 
ATOM 23738 N N   . MET GA 2 23  ? 397.555 287.387 349.998 1.00 38.86 ? 23  MET KF N   1 
ATOM 23739 C CA  . MET GA 2 23  ? 398.091 288.609 349.410 1.00 38.86 ? 23  MET KF CA  1 
ATOM 23740 C C   . MET GA 2 23  ? 399.611 288.574 349.325 1.00 38.86 ? 23  MET KF C   1 
ATOM 23741 O O   . MET GA 2 23  ? 400.181 288.755 348.245 1.00 38.86 ? 23  MET KF O   1 
ATOM 23742 C CB  . MET GA 2 23  ? 397.629 289.836 350.199 1.00 38.86 ? 23  MET KF CB  1 
ATOM 23743 C CG  . MET GA 2 23  ? 396.179 290.203 349.976 1.00 38.86 ? 23  MET KF CG  1 
ATOM 23744 S SD  . MET GA 2 23  ? 395.675 291.745 350.752 1.00 38.86 ? 23  MET KF SD  1 
ATOM 23745 C CE  . MET GA 2 23  ? 395.508 291.251 352.461 1.00 38.86 ? 23  MET KF CE  1 
ATOM 23746 N N   . VAL GA 2 24  ? 400.288 288.332 350.451 1.00 38.01 ? 24  VAL KF N   1 
ATOM 23747 C CA  . VAL GA 2 24  ? 401.746 288.389 350.479 1.00 38.01 ? 24  VAL KF CA  1 
ATOM 23748 C C   . VAL GA 2 24  ? 402.405 287.199 349.808 1.00 38.01 ? 24  VAL KF C   1 
ATOM 23749 O O   . VAL GA 2 24  ? 403.624 287.208 349.613 1.00 38.01 ? 24  VAL KF O   1 
ATOM 23750 C CB  . VAL GA 2 24  ? 402.269 288.486 351.924 1.00 38.01 ? 24  VAL KF CB  1 
ATOM 23751 C CG1 . VAL GA 2 24  ? 401.737 289.729 352.585 1.00 38.01 ? 24  VAL KF CG1 1 
ATOM 23752 C CG2 . VAL GA 2 24  ? 401.889 287.251 352.710 1.00 38.01 ? 24  VAL KF CG2 1 
ATOM 23753 N N   . LYS GA 2 25  ? 401.636 286.175 349.454 1.00 37.62 ? 25  LYS KF N   1 
ATOM 23754 C CA  . LYS GA 2 25  ? 402.163 285.007 348.771 1.00 37.62 ? 25  LYS KF CA  1 
ATOM 23755 C C   . LYS GA 2 25  ? 401.984 285.096 347.263 1.00 37.62 ? 25  LYS KF C   1 
ATOM 23756 O O   . LYS GA 2 25  ? 402.688 284.399 346.525 1.00 37.62 ? 25  LYS KF O   1 
ATOM 23757 C CB  . LYS GA 2 25  ? 401.473 283.753 349.320 1.00 37.62 ? 25  LYS KF CB  1 
ATOM 23758 C CG  . LYS GA 2 25  ? 402.114 282.424 349.019 1.00 37.62 ? 25  LYS KF CG  1 
ATOM 23759 C CD  . LYS GA 2 25  ? 401.292 281.306 349.633 1.00 37.62 ? 25  LYS KF CD  1 
ATOM 23760 C CE  . LYS GA 2 25  ? 401.446 281.290 351.142 1.00 37.62 ? 25  LYS KF CE  1 
ATOM 23761 N NZ  . LYS GA 2 25  ? 400.720 280.152 351.760 1.00 37.62 ? 25  LYS KF NZ  1 
ATOM 23762 N N   . ALA GA 2 26  ? 401.093 285.966 346.791 1.00 36.96 ? 26  ALA KF N   1 
ATOM 23763 C CA  . ALA GA 2 26  ? 400.833 286.137 345.370 1.00 36.96 ? 26  ALA KF CA  1 
ATOM 23764 C C   . ALA GA 2 26  ? 401.396 287.438 344.817 1.00 36.96 ? 26  ALA KF C   1 
ATOM 23765 O O   . ALA GA 2 26  ? 401.166 287.739 343.643 1.00 36.96 ? 26  ALA KF O   1 
ATOM 23766 C CB  . ALA GA 2 26  ? 399.331 286.064 345.096 1.00 36.96 ? 26  ALA KF CB  1 
ATOM 23767 N N   . ALA GA 2 27  ? 402.116 288.212 345.630 1.00 37.13 ? 27  ALA KF N   1 
ATOM 23768 C CA  . ALA GA 2 27  ? 402.764 289.448 345.202 1.00 37.13 ? 27  ALA KF CA  1 
ATOM 23769 C C   . ALA GA 2 27  ? 403.795 289.836 346.249 1.00 37.13 ? 27  ALA KF C   1 
ATOM 23770 O O   . ALA GA 2 27  ? 403.831 289.277 347.346 1.00 37.13 ? 27  ALA KF O   1 
ATOM 23771 C CB  . ALA GA 2 27  ? 401.763 290.587 345.008 1.00 37.13 ? 27  ALA KF CB  1 
ATOM 23772 N N   . LYS GA 2 28  ? 404.598 290.847 345.923 1.00 38.86 ? 28  LYS KF N   1 
ATOM 23773 C CA  . LYS GA 2 28  ? 405.696 291.286 346.782 1.00 38.86 ? 28  LYS KF CA  1 
ATOM 23774 C C   . LYS GA 2 28  ? 405.264 292.476 347.639 1.00 38.86 ? 28  LYS KF C   1 
ATOM 23775 O O   . LYS GA 2 28  ? 406.001 293.444 347.851 1.00 38.86 ? 28  LYS KF O   1 
ATOM 23776 C CB  . LYS GA 2 28  ? 406.933 291.610 345.942 1.00 38.86 ? 28  LYS KF CB  1 
ATOM 23777 C CG  . LYS GA 2 28  ? 408.272 291.564 346.702 1.00 38.86 ? 28  LYS KF CG  1 
ATOM 23778 C CD  . LYS GA 2 28  ? 409.461 291.834 345.797 1.00 38.86 ? 28  LYS KF CD  1 
ATOM 23779 C CE  . LYS GA 2 28  ? 409.794 293.319 345.748 1.00 38.86 ? 28  LYS KF CE  1 
ATOM 23780 N NZ  . LYS GA 2 28  ? 408.995 294.071 344.738 1.00 38.86 ? 28  LYS KF NZ  1 
ATOM 23781 N N   . VAL GA 2 29  ? 404.022 292.437 348.112 1.00 37.43 ? 29  VAL KF N   1 
ATOM 23782 C CA  . VAL GA 2 29  ? 403.486 293.461 348.997 1.00 37.43 ? 29  VAL KF CA  1 
ATOM 23783 C C   . VAL GA 2 29  ? 403.988 293.204 350.408 1.00 37.43 ? 29  VAL KF C   1 
ATOM 23784 O O   . VAL GA 2 29  ? 404.551 292.143 350.695 1.00 37.43 ? 29  VAL KF O   1 
ATOM 23785 C CB  . VAL GA 2 29  ? 401.952 293.470 348.953 1.00 37.43 ? 29  VAL KF CB  1 
ATOM 23786 C CG1 . VAL GA 2 29  ? 401.495 293.673 347.540 1.00 37.43 ? 29  VAL KF CG1 1 
ATOM 23787 C CG2 . VAL GA 2 29  ? 401.409 292.169 349.493 1.00 37.43 ? 29  VAL KF CG2 1 
ATOM 23788 N N   . GLU GA 2 30  ? 403.796 294.171 351.297 1.00 39.62 ? 30  GLU KF N   1 
ATOM 23789 C CA  . GLU GA 2 30  ? 404.186 294.040 352.693 1.00 39.62 ? 30  GLU KF CA  1 
ATOM 23790 C C   . GLU GA 2 30  ? 402.946 294.168 353.561 1.00 39.62 ? 30  GLU KF C   1 
ATOM 23791 O O   . GLU GA 2 30  ? 402.268 295.198 353.529 1.00 39.62 ? 30  GLU KF O   1 
ATOM 23792 C CB  . GLU GA 2 30  ? 405.220 295.097 353.078 1.00 39.62 ? 30  GLU KF CB  1 
ATOM 23793 C CG  . GLU GA 2 30  ? 405.718 294.967 354.498 1.00 39.62 ? 30  GLU KF CG  1 
ATOM 23794 C CD  . GLU GA 2 30  ? 406.744 296.018 354.846 1.00 39.62 ? 30  GLU KF CD  1 
ATOM 23795 O OE1 . GLU GA 2 30  ? 407.045 296.861 353.977 1.00 39.62 ? 30  GLU KF OE1 1 
ATOM 23796 O OE2 . GLU GA 2 30  ? 407.248 296.005 355.988 1.00 39.62 ? 30  GLU KF OE2 1 
ATOM 23797 N N   . LEU GA 2 31  ? 402.653 293.125 354.331 1.00 37.42 ? 31  LEU KF N   1 
ATOM 23798 C CA  . LEU GA 2 31  ? 401.531 293.143 355.262 1.00 37.42 ? 31  LEU KF CA  1 
ATOM 23799 C C   . LEU GA 2 31  ? 401.945 293.923 356.501 1.00 37.42 ? 31  LEU KF C   1 
ATOM 23800 O O   . LEU GA 2 31  ? 402.759 293.447 357.296 1.00 37.42 ? 31  LEU KF O   1 
ATOM 23801 C CB  . LEU GA 2 31  ? 401.127 291.721 355.633 1.00 37.42 ? 31  LEU KF CB  1 
ATOM 23802 C CG  . LEU GA 2 31  ? 399.911 291.534 356.535 1.00 37.42 ? 31  LEU KF CG  1 
ATOM 23803 C CD1 . LEU GA 2 31  ? 398.631 291.902 355.815 1.00 37.42 ? 31  LEU KF CD1 1 
ATOM 23804 C CD2 . LEU GA 2 31  ? 399.863 290.116 357.056 1.00 37.42 ? 31  LEU KF CD2 1 
ATOM 23805 N N   . ILE GA 2 32  ? 401.394 295.124 356.672 1.00 38.37 ? 32  ILE KF N   1 
ATOM 23806 C CA  . ILE GA 2 32  ? 401.764 295.930 357.829 1.00 38.37 ? 32  ILE KF CA  1 
ATOM 23807 C C   . ILE GA 2 32  ? 400.916 295.606 359.053 1.00 38.37 ? 32  ILE KF C   1 
ATOM 23808 O O   . ILE GA 2 32  ? 401.349 295.878 360.182 1.00 38.37 ? 32  ILE KF O   1 
ATOM 23809 C CB  . ILE GA 2 32  ? 401.715 297.433 357.483 1.00 38.37 ? 32  ILE KF CB  1 
ATOM 23810 C CG1 . ILE GA 2 32  ? 400.334 297.877 356.988 1.00 38.37 ? 32  ILE KF CG1 1 
ATOM 23811 C CG2 . ILE GA 2 32  ? 402.767 297.769 356.440 1.00 38.37 ? 32  ILE KF CG2 1 
ATOM 23812 C CD1 . ILE GA 2 32  ? 399.443 298.533 358.045 1.00 38.37 ? 32  ILE KF CD1 1 
ATOM 23813 N N   . GLY GA 2 33  ? 399.738 295.041 358.871 1.00 38.94 ? 33  GLY KF N   1 
ATOM 23814 C CA  . GLY GA 2 33  ? 398.936 294.625 360.000 1.00 38.94 ? 33  GLY KF CA  1 
ATOM 23815 C C   . GLY GA 2 33  ? 397.458 294.620 359.648 1.00 38.94 ? 33  GLY KF C   1 
ATOM 23816 O O   . GLY GA 2 33  ? 397.083 294.472 358.484 1.00 38.94 ? 33  GLY KF O   1 
ATOM 23817 N N   . TYR GA 2 34  ? 396.646 294.782 360.690 1.00 39.18 ? 34  TYR KF N   1 
ATOM 23818 C CA  . TYR GA 2 34  ? 395.201 294.705 360.571 1.00 39.18 ? 34  TYR KF CA  1 
ATOM 23819 C C   . TYR GA 2 34  ? 394.569 295.661 361.569 1.00 39.18 ? 34  TYR KF C   1 
ATOM 23820 O O   . TYR GA 2 34  ? 395.091 295.873 362.665 1.00 39.18 ? 34  TYR KF O   1 
ATOM 23821 C CB  . TYR GA 2 34  ? 394.694 293.277 360.802 1.00 39.18 ? 34  TYR KF CB  1 
ATOM 23822 C CG  . TYR GA 2 34  ? 394.871 292.746 362.212 1.00 39.18 ? 34  TYR KF CG  1 
ATOM 23823 C CD1 . TYR GA 2 34  ? 396.089 292.241 362.634 1.00 39.18 ? 34  TYR KF CD1 1 
ATOM 23824 C CD2 . TYR GA 2 34  ? 393.802 292.694 363.097 1.00 39.18 ? 34  TYR KF CD2 1 
ATOM 23825 C CE1 . TYR GA 2 34  ? 396.257 291.740 363.906 1.00 39.18 ? 34  TYR KF CE1 1 
ATOM 23826 C CE2 . TYR GA 2 34  ? 393.963 292.190 364.374 1.00 39.18 ? 34  TYR KF CE2 1 
ATOM 23827 C CZ  . TYR GA 2 34  ? 395.190 291.715 364.770 1.00 39.18 ? 34  TYR KF CZ  1 
ATOM 23828 O OH  . TYR GA 2 34  ? 395.356 291.214 366.038 1.00 39.18 ? 34  TYR KF OH  1 
ATOM 23829 N N   . GLU GA 2 35  ? 393.438 296.229 361.172 1.00 41.62 ? 35  GLU KF N   1 
ATOM 23830 C CA  . GLU GA 2 35  ? 392.693 297.178 361.985 1.00 41.62 ? 35  GLU KF CA  1 
ATOM 23831 C C   . GLU GA 2 35  ? 391.392 296.540 362.448 1.00 41.62 ? 35  GLU KF C   1 
ATOM 23832 O O   . GLU GA 2 35  ? 390.663 295.948 361.643 1.00 41.62 ? 35  GLU KF O   1 
ATOM 23833 C CB  . GLU GA 2 35  ? 392.409 298.464 361.206 1.00 41.62 ? 35  GLU KF CB  1 
ATOM 23834 C CG  . GLU GA 2 35  ? 391.657 299.533 361.988 1.00 41.62 ? 35  GLU KF CG  1 
ATOM 23835 C CD  . GLU GA 2 35  ? 392.468 300.133 363.123 1.00 41.62 ? 35  GLU KF CD  1 
ATOM 23836 O OE1 . GLU GA 2 35  ? 393.714 300.133 363.042 1.00 41.62 ? 35  GLU KF OE1 1 
ATOM 23837 O OE2 . GLU GA 2 35  ? 391.855 300.615 364.098 1.00 41.62 ? 35  GLU KF OE2 1 
ATOM 23838 N N   . LYS GA 2 36  ? 391.116 296.659 363.743 1.00 41.79 ? 36  LYS KF N   1 
ATOM 23839 C CA  . LYS GA 2 36  ? 389.947 296.073 364.391 1.00 41.79 ? 36  LYS KF CA  1 
ATOM 23840 C C   . LYS GA 2 36  ? 388.949 297.187 364.675 1.00 41.79 ? 36  LYS KF C   1 
ATOM 23841 O O   . LYS GA 2 36  ? 389.067 297.892 365.680 1.00 41.79 ? 36  LYS KF O   1 
ATOM 23842 C CB  . LYS GA 2 36  ? 390.349 295.371 365.680 1.00 41.79 ? 36  LYS KF CB  1 
ATOM 23843 C CG  . LYS GA 2 36  ? 391.153 294.114 365.488 1.00 41.79 ? 36  LYS KF CG  1 
ATOM 23844 C CD  . LYS GA 2 36  ? 391.742 293.659 366.807 1.00 41.79 ? 36  LYS KF CD  1 
ATOM 23845 C CE  . LYS GA 2 36  ? 390.667 293.201 367.762 1.00 41.79 ? 36  LYS KF CE  1 
ATOM 23846 N NZ  . LYS GA 2 36  ? 391.255 292.660 369.016 1.00 41.79 ? 36  LYS KF NZ  1 
ATOM 23847 N N   . THR GA 2 37  ? 387.956 297.335 363.804 1.00 41.02 ? 37  THR KF N   1 
ATOM 23848 C CA  . THR GA 2 37  ? 386.924 298.344 363.989 1.00 41.02 ? 37  THR KF CA  1 
ATOM 23849 C C   . THR GA 2 37  ? 385.753 297.847 364.823 1.00 41.02 ? 37  THR KF C   1 
ATOM 23850 O O   . THR GA 2 37  ? 384.709 298.504 364.852 1.00 41.02 ? 37  THR KF O   1 
ATOM 23851 C CB  . THR GA 2 37  ? 386.418 298.839 362.635 1.00 41.02 ? 37  THR KF CB  1 
ATOM 23852 O OG1 . THR GA 2 37  ? 385.861 297.744 361.900 1.00 41.02 ? 37  THR KF OG1 1 
ATOM 23853 C CG2 . THR GA 2 37  ? 387.553 299.443 361.846 1.00 41.02 ? 37  THR KF CG2 1 
ATOM 23854 N N   . GLY GA 2 38  ? 385.892 296.707 365.487 1.00 39.46 ? 38  GLY KF N   1 
ATOM 23855 C CA  . GLY GA 2 38  ? 384.859 296.191 366.357 1.00 39.46 ? 38  GLY KF CA  1 
ATOM 23856 C C   . GLY GA 2 38  ? 383.697 295.572 365.598 1.00 39.46 ? 38  GLY KF C   1 
ATOM 23857 O O   . GLY GA 2 38  ? 383.485 295.805 364.411 1.00 39.46 ? 38  GLY KF O   1 
ATOM 23858 N N   . GLY GA 2 39  ? 382.929 294.759 366.316 1.00 38.59 ? 39  GLY KF N   1 
ATOM 23859 C CA  . GLY GA 2 39  ? 381.749 294.156 365.736 1.00 38.59 ? 39  GLY KF CA  1 
ATOM 23860 C C   . GLY GA 2 39  ? 382.008 293.018 364.780 1.00 38.59 ? 39  GLY KF C   1 
ATOM 23861 O O   . GLY GA 2 39  ? 381.089 292.608 364.066 1.00 38.59 ? 39  GLY KF O   1 
ATOM 23862 N N   . GLY GA 2 40  ? 383.227 292.491 364.744 1.00 39.38 ? 40  GLY KF N   1 
ATOM 23863 C CA  . GLY GA 2 40  ? 383.578 291.393 363.881 1.00 39.38 ? 40  GLY KF CA  1 
ATOM 23864 C C   . GLY GA 2 40  ? 384.361 291.787 362.650 1.00 39.38 ? 40  GLY KF C   1 
ATOM 23865 O O   . GLY GA 2 40  ? 384.961 290.918 362.009 1.00 39.38 ? 40  GLY KF O   1 
ATOM 23866 N N   . TYR GA 2 41  ? 384.380 293.070 362.312 1.00 39.88 ? 41  TYR KF N   1 
ATOM 23867 C CA  . TYR GA 2 41  ? 385.067 293.540 361.119 1.00 39.88 ? 41  TYR KF CA  1 
ATOM 23868 C C   . TYR GA 2 41  ? 386.549 293.711 361.411 1.00 39.88 ? 41  TYR KF C   1 
ATOM 23869 O O   . TYR GA 2 41  ? 386.921 294.390 362.372 1.00 39.88 ? 41  TYR KF O   1 
ATOM 23870 C CB  . TYR GA 2 41  ? 384.475 294.870 360.661 1.00 39.88 ? 41  TYR KF CB  1 
ATOM 23871 C CG  . TYR GA 2 41  ? 383.054 294.796 360.164 1.00 39.88 ? 41  TYR KF CG  1 
ATOM 23872 C CD1 . TYR GA 2 41  ? 382.518 293.616 359.687 1.00 39.88 ? 41  TYR KF CD1 1 
ATOM 23873 C CD2 . TYR GA 2 41  ? 382.238 295.909 360.206 1.00 39.88 ? 41  TYR KF CD2 1 
ATOM 23874 C CE1 . TYR GA 2 41  ? 381.214 293.558 359.240 1.00 39.88 ? 41  TYR KF CE1 1 
ATOM 23875 C CE2 . TYR GA 2 41  ? 380.934 295.857 359.768 1.00 39.88 ? 41  TYR KF CE2 1 
ATOM 23876 C CZ  . TYR GA 2 41  ? 380.428 294.679 359.288 1.00 39.88 ? 41  TYR KF CZ  1 
ATOM 23877 O OH  . TYR GA 2 41  ? 379.128 294.619 358.846 1.00 39.88 ? 41  TYR KF OH  1 
ATOM 23878 N N   . VAL GA 2 42  ? 387.396 293.099 360.588 1.00 38.40 ? 42  VAL KF N   1 
ATOM 23879 C CA  . VAL GA 2 42  ? 388.837 293.305 360.656 1.00 38.40 ? 42  VAL KF CA  1 
ATOM 23880 C C   . VAL GA 2 42  ? 389.358 293.554 359.248 1.00 38.40 ? 42  VAL KF C   1 
ATOM 23881 O O   . VAL GA 2 42  ? 388.906 292.924 358.285 1.00 38.40 ? 42  VAL KF O   1 
ATOM 23882 C CB  . VAL GA 2 42  ? 389.567 292.118 361.323 1.00 38.40 ? 42  VAL KF CB  1 
ATOM 23883 C CG1 . VAL GA 2 42  ? 389.347 292.121 362.819 1.00 38.40 ? 42  VAL KF CG1 1 
ATOM 23884 C CG2 . VAL GA 2 42  ? 389.051 290.822 360.777 1.00 38.40 ? 42  VAL KF CG2 1 
ATOM 23885 N N   . THR GA 2 43  ? 390.305 294.481 359.127 1.00 38.45 ? 43  THR KF N   1 
ATOM 23886 C CA  . THR GA 2 43  ? 390.822 294.913 357.831 1.00 38.45 ? 43  THR KF CA  1 
ATOM 23887 C C   . THR GA 2 43  ? 392.319 294.648 357.769 1.00 38.45 ? 43  THR KF C   1 
ATOM 23888 O O   . THR GA 2 43  ? 393.091 295.287 358.487 1.00 38.45 ? 43  THR KF O   1 
ATOM 23889 C CB  . THR GA 2 43  ? 390.536 296.393 357.597 1.00 38.45 ? 43  THR KF CB  1 
ATOM 23890 O OG1 . THR GA 2 43  ? 389.123 296.618 357.612 1.00 38.45 ? 43  THR KF OG1 1 
ATOM 23891 C CG2 . THR GA 2 43  ? 391.100 296.831 356.265 1.00 38.45 ? 43  THR KF CG2 1 
ATOM 23892 N N   . ALA GA 2 44  ? 392.725 293.716 356.911 1.00 37.08 ? 44  ALA KF N   1 
ATOM 23893 C CA  . ALA GA 2 44  ? 394.137 293.486 356.648 1.00 37.08 ? 44  ALA KF CA  1 
ATOM 23894 C C   . ALA GA 2 44  ? 394.632 294.494 355.624 1.00 37.08 ? 44  ALA KF C   1 
ATOM 23895 O O   . ALA GA 2 44  ? 393.970 294.735 354.607 1.00 37.08 ? 44  ALA KF O   1 
ATOM 23896 C CB  . ALA GA 2 44  ? 394.370 292.065 356.141 1.00 37.08 ? 44  ALA KF CB  1 
ATOM 23897 N N   . VAL GA 2 45  ? 395.798 295.079 355.891 1.00 36.14 ? 45  VAL KF N   1 
ATOM 23898 C CA  . VAL GA 2 45  ? 396.337 296.174 355.095 1.00 36.14 ? 45  VAL KF CA  1 
ATOM 23899 C C   . VAL GA 2 45  ? 397.699 295.763 354.552 1.00 36.14 ? 45  VAL KF C   1 
ATOM 23900 O O   . VAL GA 2 45  ? 398.637 295.535 355.325 1.00 36.14 ? 45  VAL KF O   1 
ATOM 23901 C CB  . VAL GA 2 45  ? 396.449 297.464 355.921 1.00 36.14 ? 45  VAL KF CB  1 
ATOM 23902 C CG1 . VAL GA 2 45  ? 397.138 298.536 355.124 1.00 36.14 ? 45  VAL KF CG1 1 
ATOM 23903 C CG2 . VAL GA 2 45  ? 395.076 297.935 356.350 1.00 36.14 ? 45  VAL KF CG2 1 
ATOM 23904 N N   . VAL GA 2 46  ? 397.806 295.665 353.230 1.00 35.76 ? 46  VAL KF N   1 
ATOM 23905 C CA  . VAL GA 2 46  ? 399.083 295.460 352.560 1.00 35.76 ? 46  VAL KF CA  1 
ATOM 23906 C C   . VAL GA 2 46  ? 399.492 296.765 351.900 1.00 35.76 ? 46  VAL KF C   1 
ATOM 23907 O O   . VAL GA 2 46  ? 398.671 297.653 351.645 1.00 35.76 ? 46  VAL KF O   1 
ATOM 23908 C CB  . VAL GA 2 46  ? 399.043 294.323 351.523 1.00 35.76 ? 46  VAL KF CB  1 
ATOM 23909 C CG1 . VAL GA 2 46  ? 398.788 293.001 352.205 1.00 35.76 ? 46  VAL KF CG1 1 
ATOM 23910 C CG2 . VAL GA 2 46  ? 397.995 294.608 350.463 1.00 35.76 ? 46  VAL KF CG2 1 
ATOM 23911 N N   . ARG GA 2 47  ? 400.780 296.871 351.589 1.00 39.17 ? 47  ARG KF N   1 
ATOM 23912 C CA  . ARG GA 2 47  ? 401.297 298.148 351.116 1.00 39.17 ? 47  ARG KF CA  1 
ATOM 23913 C C   . ARG GA 2 47  ? 402.544 297.925 350.271 1.00 39.17 ? 47  ARG KF C   1 
ATOM 23914 O O   . ARG GA 2 47  ? 403.575 297.473 350.775 1.00 39.17 ? 47  ARG KF O   1 
ATOM 23915 C CB  . ARG GA 2 47  ? 401.577 299.062 352.296 1.00 39.17 ? 47  ARG KF CB  1 
ATOM 23916 C CG  . ARG GA 2 47  ? 401.751 300.484 351.899 1.00 39.17 ? 47  ARG KF CG  1 
ATOM 23917 C CD  . ARG GA 2 47  ? 401.721 301.370 353.102 1.00 39.17 ? 47  ARG KF CD  1 
ATOM 23918 N NE  . ARG GA 2 47  ? 401.905 302.761 352.723 1.00 39.17 ? 47  ARG KF NE  1 
ATOM 23919 C CZ  . ARG GA 2 47  ? 400.924 303.579 352.378 1.00 39.17 ? 47  ARG KF CZ  1 
ATOM 23920 N NH1 . ARG GA 2 47  ? 399.674 303.147 352.357 1.00 39.17 ? 47  ARG KF NH1 1 
ATOM 23921 N NH2 . ARG GA 2 47  ? 401.202 304.833 352.057 1.00 39.17 ? 47  ARG KF NH2 1 
ATOM 23922 N N   . GLY GA 2 48  ? 402.438 298.271 348.996 1.00 37.76 ? 48  GLY KF N   1 
ATOM 23923 C CA  . GLY GA 2 48  ? 403.532 298.143 348.056 1.00 37.76 ? 48  GLY KF CA  1 
ATOM 23924 C C   . GLY GA 2 48  ? 403.182 298.888 346.789 1.00 37.76 ? 48  GLY KF C   1 
ATOM 23925 O O   . GLY GA 2 48  ? 402.166 299.579 346.725 1.00 37.76 ? 48  GLY KF O   1 
ATOM 23926 N N   . ASP GA 2 49  ? 404.028 298.739 345.770 1.00 36.83 ? 49  ASP KF N   1 
ATOM 23927 C CA  . ASP GA 2 49  ? 403.786 299.443 344.516 1.00 36.83 ? 49  ASP KF CA  1 
ATOM 23928 C C   . ASP GA 2 49  ? 402.552 298.885 343.805 1.00 36.83 ? 49  ASP KF C   1 
ATOM 23929 O O   . ASP GA 2 49  ? 402.099 297.771 344.075 1.00 36.83 ? 49  ASP KF O   1 
ATOM 23930 C CB  . ASP GA 2 49  ? 405.020 299.389 343.614 1.00 36.83 ? 49  ASP KF CB  1 
ATOM 23931 C CG  . ASP GA 2 49  ? 405.541 297.986 343.412 1.00 36.83 ? 49  ASP KF CG  1 
ATOM 23932 O OD1 . ASP GA 2 49  ? 405.042 297.061 344.078 1.00 36.83 ? 49  ASP KF OD1 1 
ATOM 23933 O OD2 . ASP GA 2 49  ? 406.459 297.806 342.584 1.00 36.83 ? 49  ASP KF OD2 1 
ATOM 23934 N N   . VAL GA 2 50  ? 402.019 299.689 342.877 1.00 34.04 ? 50  VAL KF N   1 
ATOM 23935 C CA  . VAL GA 2 50  ? 400.604 299.625 342.510 1.00 34.04 ? 50  VAL KF CA  1 
ATOM 23936 C C   . VAL GA 2 50  ? 400.247 298.340 341.759 1.00 34.04 ? 50  VAL KF C   1 
ATOM 23937 O O   . VAL GA 2 50  ? 399.148 297.798 341.944 1.00 34.04 ? 50  VAL KF O   1 
ATOM 23938 C CB  . VAL GA 2 50  ? 400.223 300.907 341.736 1.00 34.04 ? 50  VAL KF CB  1 
ATOM 23939 C CG1 . VAL GA 2 50  ? 401.038 301.063 340.467 1.00 34.04 ? 50  VAL KF CG1 1 
ATOM 23940 C CG2 . VAL GA 2 50  ? 398.731 300.955 341.432 1.00 34.04 ? 50  VAL KF CG2 1 
ATOM 23941 N N   . ALA GA 2 51  ? 401.168 297.793 340.960 1.00 34.61 ? 51  ALA KF N   1 
ATOM 23942 C CA  . ALA GA 2 51  ? 400.887 296.532 340.281 1.00 34.61 ? 51  ALA KF CA  1 
ATOM 23943 C C   . ALA GA 2 51  ? 400.862 295.373 341.265 1.00 34.61 ? 51  ALA KF C   1 
ATOM 23944 O O   . ALA GA 2 51  ? 400.030 294.465 341.145 1.00 34.61 ? 51  ALA KF O   1 
ATOM 23945 C CB  . ALA GA 2 51  ? 401.923 296.274 339.190 1.00 34.61 ? 51  ALA KF CB  1 
ATOM 23946 N N   . ALA GA 2 52  ? 401.743 295.414 342.267 1.00 34.74 ? 52  ALA KF N   1 
ATOM 23947 C CA  . ALA GA 2 52  ? 401.793 294.346 343.256 1.00 34.74 ? 52  ALA KF CA  1 
ATOM 23948 C C   . ALA GA 2 52  ? 400.549 294.338 344.132 1.00 34.74 ? 52  ALA KF C   1 
ATOM 23949 O O   . ALA GA 2 52  ? 399.979 293.274 344.378 1.00 34.74 ? 52  ALA KF O   1 
ATOM 23950 C CB  . ALA GA 2 52  ? 403.047 294.472 344.113 1.00 34.74 ? 52  ALA KF CB  1 
ATOM 23951 N N   . VAL GA 2 53  ? 400.091 295.508 344.587 1.00 34.30 ? 53  VAL KF N   1 
ATOM 23952 C CA  . VAL GA 2 53  ? 398.878 295.519 345.399 1.00 34.30 ? 53  VAL KF CA  1 
ATOM 23953 C C   . VAL GA 2 53  ? 397.646 295.259 344.541 1.00 34.30 ? 53  VAL KF C   1 
ATOM 23954 O O   . VAL GA 2 53  ? 396.676 294.657 345.015 1.00 34.30 ? 53  VAL KF O   1 
ATOM 23955 C CB  . VAL GA 2 53  ? 398.749 296.829 346.199 1.00 34.30 ? 53  VAL KF CB  1 
ATOM 23956 C CG1 . VAL GA 2 53  ? 399.893 296.968 347.162 1.00 34.30 ? 53  VAL KF CG1 1 
ATOM 23957 C CG2 . VAL GA 2 53  ? 398.709 298.026 345.294 1.00 34.30 ? 53  VAL KF CG2 1 
ATOM 23958 N N   . LYS GA 2 54  ? 397.681 295.638 343.260 1.00 36.52 ? 54  LYS KF N   1 
ATOM 23959 C CA  . LYS GA 2 54  ? 396.541 295.389 342.388 1.00 36.52 ? 54  LYS KF CA  1 
ATOM 23960 C C   . LYS GA 2 54  ? 396.420 293.908 342.055 1.00 36.52 ? 54  LYS KF C   1 
ATOM 23961 O O   . LYS GA 2 54  ? 395.312 293.415 341.824 1.00 36.52 ? 54  LYS KF O   1 
ATOM 23962 C CB  . LYS GA 2 54  ? 396.668 296.241 341.123 1.00 36.52 ? 54  LYS KF CB  1 
ATOM 23963 C CG  . LYS GA 2 54  ? 395.459 296.237 340.204 1.00 36.52 ? 54  LYS KF CG  1 
ATOM 23964 C CD  . LYS GA 2 54  ? 395.668 297.186 339.035 1.00 36.52 ? 54  LYS KF CD  1 
ATOM 23965 C CE  . LYS GA 2 54  ? 394.448 297.238 338.130 1.00 36.52 ? 54  LYS KF CE  1 
ATOM 23966 N NZ  . LYS GA 2 54  ? 394.242 295.960 337.394 1.00 36.52 ? 54  LYS KF NZ  1 
ATOM 23967 N N   . ALA GA 2 55  ? 397.537 293.176 342.060 1.00 37.45 ? 55  ALA KF N   1 
ATOM 23968 C CA  . ALA GA 2 55  ? 397.460 291.724 341.937 1.00 37.45 ? 55  ALA KF CA  1 
ATOM 23969 C C   . ALA GA 2 55  ? 397.126 291.063 343.271 1.00 37.45 ? 55  ALA KF C   1 
ATOM 23970 O O   . ALA GA 2 55  ? 396.364 290.089 343.312 1.00 37.45 ? 55  ALA KF O   1 
ATOM 23971 C CB  . ALA GA 2 55  ? 398.774 291.171 341.390 1.00 37.45 ? 55  ALA KF CB  1 
ATOM 23972 N N   . ALA GA 2 56  ? 397.665 291.598 344.371 1.00 37.40 ? 56  ALA KF N   1 
ATOM 23973 C CA  . ALA GA 2 56  ? 397.527 290.952 345.669 1.00 37.40 ? 56  ALA KF CA  1 
ATOM 23974 C C   . ALA GA 2 56  ? 396.107 291.050 346.202 1.00 37.40 ? 56  ALA KF C   1 
ATOM 23975 O O   . ALA GA 2 56  ? 395.602 290.086 346.782 1.00 37.40 ? 56  ALA KF O   1 
ATOM 23976 C CB  . ALA GA 2 56  ? 398.510 291.557 346.666 1.00 37.40 ? 56  ALA KF CB  1 
ATOM 23977 N N   . THR GA 2 57  ? 395.438 292.191 346.011 1.00 39.04 ? 57  THR KF N   1 
ATOM 23978 C CA  . THR GA 2 57  ? 394.068 292.308 346.505 1.00 39.04 ? 57  THR KF CA  1 
ATOM 23979 C C   . THR GA 2 57  ? 393.107 291.451 345.694 1.00 39.04 ? 57  THR KF C   1 
ATOM 23980 O O   . THR GA 2 57  ? 392.189 290.848 346.258 1.00 39.04 ? 57  THR KF O   1 
ATOM 23981 C CB  . THR GA 2 57  ? 393.606 293.759 346.495 1.00 39.04 ? 57  THR KF CB  1 
ATOM 23982 O OG1 . THR GA 2 57  ? 393.673 294.267 345.160 1.00 39.04 ? 57  THR KF OG1 1 
ATOM 23983 C CG2 . THR GA 2 57  ? 394.459 294.597 347.426 1.00 39.04 ? 57  THR KF CG2 1 
ATOM 23984 N N   . GLU GA 2 58  ? 393.305 291.359 344.380 1.00 41.66 ? 58  GLU KF N   1 
ATOM 23985 C CA  . GLU GA 2 58  ? 392.424 290.505 343.594 1.00 41.66 ? 58  GLU KF CA  1 
ATOM 23986 C C   . GLU GA 2 58  ? 392.776 289.031 343.717 1.00 41.66 ? 58  GLU KF C   1 
ATOM 23987 O O   . GLU GA 2 58  ? 391.990 288.187 343.275 1.00 41.66 ? 58  GLU KF O   1 
ATOM 23988 C CB  . GLU GA 2 58  ? 392.435 290.916 342.121 1.00 41.66 ? 58  GLU KF CB  1 
ATOM 23989 C CG  . GLU GA 2 58  ? 393.711 290.601 341.376 1.00 41.66 ? 58  GLU KF CG  1 
ATOM 23990 C CD  . GLU GA 2 58  ? 393.688 291.125 339.952 1.00 41.66 ? 58  GLU KF CD  1 
ATOM 23991 O OE1 . GLU GA 2 58  ? 392.692 291.778 339.574 1.00 41.66 ? 58  GLU KF OE1 1 
ATOM 23992 O OE2 . GLU GA 2 58  ? 394.660 290.879 339.208 1.00 41.66 ? 58  GLU KF OE2 1 
ATOM 23993 N N   . ALA GA 2 59  ? 393.936 288.700 344.288 1.00 40.97 ? 59  ALA KF N   1 
ATOM 23994 C CA  . ALA GA 2 59  ? 394.175 287.320 344.696 1.00 40.97 ? 59  ALA KF CA  1 
ATOM 23995 C C   . ALA GA 2 59  ? 393.557 287.028 346.059 1.00 40.97 ? 59  ALA KF C   1 
ATOM 23996 O O   . ALA GA 2 59  ? 392.930 285.977 346.252 1.00 40.97 ? 59  ALA KF O   1 
ATOM 23997 C CB  . ALA GA 2 59  ? 395.674 287.032 344.718 1.00 40.97 ? 59  ALA KF CB  1 
ATOM 23998 N N   . GLY GA 2 60  ? 393.710 287.954 347.007 1.00 40.54 ? 60  GLY KF N   1 
ATOM 23999 C CA  . GLY GA 2 60  ? 393.221 287.728 348.354 1.00 40.54 ? 60  GLY KF CA  1 
ATOM 24000 C C   . GLY GA 2 60  ? 391.714 287.804 348.471 1.00 40.54 ? 60  GLY KF C   1 
ATOM 24001 O O   . GLY GA 2 60  ? 391.130 287.175 349.354 1.00 40.54 ? 60  GLY KF O   1 
ATOM 24002 N N   . GLN GA 2 61  ? 391.064 288.566 347.592 1.00 42.15 ? 61  GLN KF N   1 
ATOM 24003 C CA  . GLN GA 2 61  ? 389.607 288.563 347.558 1.00 42.15 ? 61  GLN KF CA  1 
ATOM 24004 C C   . GLN GA 2 61  ? 389.082 287.251 347.002 1.00 42.15 ? 61  GLN KF C   1 
ATOM 24005 O O   . GLN GA 2 61  ? 388.115 286.690 347.528 1.00 42.15 ? 61  GLN KF O   1 
ATOM 24006 C CB  . GLN GA 2 61  ? 389.097 289.730 346.719 1.00 42.15 ? 61  GLN KF CB  1 
ATOM 24007 C CG  . GLN GA 2 61  ? 387.587 289.819 346.658 1.00 42.15 ? 61  GLN KF CG  1 
ATOM 24008 C CD  . GLN GA 2 61  ? 387.106 290.964 345.801 1.00 42.15 ? 61  GLN KF CD  1 
ATOM 24009 O OE1 . GLN GA 2 61  ? 387.905 291.688 345.209 1.00 42.15 ? 61  GLN KF OE1 1 
ATOM 24010 N NE2 . GLN GA 2 61  ? 385.792 291.134 345.725 1.00 42.15 ? 61  GLN KF NE2 1 
ATOM 24011 N N   . ARG GA 2 62  ? 389.711 286.748 345.939 1.00 45.25 ? 62  ARG KF N   1 
ATOM 24012 C CA  . ARG GA 2 62  ? 389.288 285.490 345.336 1.00 45.25 ? 62  ARG KF CA  1 
ATOM 24013 C C   . ARG GA 2 62  ? 389.551 284.310 346.262 1.00 45.25 ? 62  ARG KF C   1 
ATOM 24014 O O   . ARG GA 2 62  ? 388.807 283.324 346.235 1.00 45.25 ? 62  ARG KF O   1 
ATOM 24015 C CB  . ARG GA 2 62  ? 390.000 285.306 343.997 1.00 45.25 ? 62  ARG KF CB  1 
ATOM 24016 C CG  . ARG GA 2 62  ? 389.512 284.142 343.159 1.00 45.25 ? 62  ARG KF CG  1 
ATOM 24017 C CD  . ARG GA 2 62  ? 390.233 284.097 341.826 1.00 45.25 ? 62  ARG KF CD  1 
ATOM 24018 N NE  . ARG GA 2 62  ? 391.663 283.852 341.989 1.00 45.25 ? 62  ARG KF NE  1 
ATOM 24019 C CZ  . ARG GA 2 62  ? 392.612 284.729 341.678 1.00 45.25 ? 62  ARG KF CZ  1 
ATOM 24020 N NH1 . ARG GA 2 62  ? 392.284 285.915 341.184 1.00 45.25 ? 62  ARG KF NH1 1 
ATOM 24021 N NH2 . ARG GA 2 62  ? 393.887 284.419 341.861 1.00 45.25 ? 62  ARG KF NH2 1 
ATOM 24022 N N   . ALA GA 2 63  ? 390.578 284.401 347.105 1.00 43.14 ? 63  ALA KF N   1 
ATOM 24023 C CA  . ALA GA 2 63  ? 390.844 283.346 348.072 1.00 43.14 ? 63  ALA KF CA  1 
ATOM 24024 C C   . ALA GA 2 63  ? 390.191 283.581 349.428 1.00 43.14 ? 63  ALA KF C   1 
ATOM 24025 O O   . ALA GA 2 63  ? 390.211 282.677 350.266 1.00 43.14 ? 63  ALA KF O   1 
ATOM 24026 C CB  . ALA GA 2 63  ? 392.350 283.170 348.262 1.00 43.14 ? 63  ALA KF CB  1 
ATOM 24027 N N   . ALA GA 2 64  ? 389.611 284.758 349.670 1.00 43.63 ? 64  ALA KF N   1 
ATOM 24028 C CA  . ALA GA 2 64  ? 388.982 285.062 350.948 1.00 43.63 ? 64  ALA KF CA  1 
ATOM 24029 C C   . ALA GA 2 64  ? 387.464 285.049 350.900 1.00 43.63 ? 64  ALA KF C   1 
ATOM 24030 O O   . ALA GA 2 64  ? 386.831 285.098 351.959 1.00 43.63 ? 64  ALA KF O   1 
ATOM 24031 C CB  . ALA GA 2 64  ? 389.450 286.428 351.464 1.00 43.63 ? 64  ALA KF CB  1 
ATOM 24032 N N   . GLU GA 2 65  ? 386.863 285.007 349.711 1.00 47.26 ? 65  GLU KF N   1 
ATOM 24033 C CA  . GLU GA 2 65  ? 385.433 284.760 349.603 1.00 47.26 ? 65  GLU KF CA  1 
ATOM 24034 C C   . GLU GA 2 65  ? 385.088 283.295 349.811 1.00 47.26 ? 65  GLU KF C   1 
ATOM 24035 O O   . GLU GA 2 65  ? 383.922 282.974 350.057 1.00 47.26 ? 65  GLU KF O   1 
ATOM 24036 C CB  . GLU GA 2 65  ? 384.915 285.218 348.238 1.00 47.26 ? 65  GLU KF CB  1 
ATOM 24037 C CG  . GLU GA 2 65  ? 384.887 286.722 348.048 1.00 47.26 ? 65  GLU KF CG  1 
ATOM 24038 C CD  . GLU GA 2 65  ? 384.446 287.125 346.653 1.00 47.26 ? 65  GLU KF CD  1 
ATOM 24039 O OE1 . GLU GA 2 65  ? 384.288 286.232 345.795 1.00 47.26 ? 65  GLU KF OE1 1 
ATOM 24040 O OE2 . GLU GA 2 65  ? 384.261 288.337 346.412 1.00 47.26 ? 65  GLU KF OE2 1 
ATOM 24041 N N   . ARG GA 2 66  ? 386.076 282.404 349.718 1.00 49.01 ? 66  ARG KF N   1 
ATOM 24042 C CA  . ARG GA 2 66  ? 385.841 280.981 349.905 1.00 49.01 ? 66  ARG KF CA  1 
ATOM 24043 C C   . ARG GA 2 66  ? 385.658 280.599 351.367 1.00 49.01 ? 66  ARG KF C   1 
ATOM 24044 O O   . ARG GA 2 66  ? 385.072 279.549 351.647 1.00 49.01 ? 66  ARG KF O   1 
ATOM 24045 C CB  . ARG GA 2 66  ? 386.998 280.177 349.310 1.00 49.01 ? 66  ARG KF CB  1 
ATOM 24046 C CG  . ARG GA 2 66  ? 387.117 280.288 347.802 1.00 49.01 ? 66  ARG KF CG  1 
ATOM 24047 C CD  . ARG GA 2 66  ? 388.320 279.521 347.285 1.00 49.01 ? 66  ARG KF CD  1 
ATOM 24048 N NE  . ARG GA 2 66  ? 388.190 278.088 347.519 1.00 49.01 ? 66  ARG KF NE  1 
ATOM 24049 C CZ  . ARG GA 2 66  ? 387.592 277.245 346.683 1.00 49.01 ? 66  ARG KF CZ  1 
ATOM 24050 N NH1 . ARG GA 2 66  ? 387.066 277.693 345.550 1.00 49.01 ? 66  ARG KF NH1 1 
ATOM 24051 N NH2 . ARG GA 2 66  ? 387.519 275.954 346.978 1.00 49.01 ? 66  ARG KF NH2 1 
ATOM 24052 N N   . VAL GA 2 67  ? 386.141 281.417 352.299 1.00 46.93 ? 67  VAL KF N   1 
ATOM 24053 C CA  . VAL GA 2 67  ? 386.089 281.073 353.713 1.00 46.93 ? 67  VAL KF CA  1 
ATOM 24054 C C   . VAL GA 2 67  ? 385.246 282.031 354.540 1.00 46.93 ? 67  VAL KF C   1 
ATOM 24055 O O   . VAL GA 2 67  ? 384.768 281.633 355.614 1.00 46.93 ? 67  VAL KF O   1 
ATOM 24056 C CB  . VAL GA 2 67  ? 387.506 280.967 354.312 1.00 46.93 ? 67  VAL KF CB  1 
ATOM 24057 C CG1 . VAL GA 2 67  ? 388.264 279.841 353.656 1.00 46.93 ? 67  VAL KF CG1 1 
ATOM 24058 C CG2 . VAL GA 2 67  ? 388.255 282.267 354.141 1.00 46.93 ? 67  VAL KF CG2 1 
ATOM 24059 N N   . GLY GA 2 68  ? 385.034 283.268 354.107 1.00 46.47 ? 68  GLY KF N   1 
ATOM 24060 C CA  . GLY GA 2 68  ? 384.329 284.215 354.945 1.00 46.47 ? 68  GLY KF CA  1 
ATOM 24061 C C   . GLY GA 2 68  ? 383.379 285.129 354.206 1.00 46.47 ? 68  GLY KF C   1 
ATOM 24062 O O   . GLY GA 2 68  ? 382.826 284.763 353.165 1.00 46.47 ? 68  GLY KF O   1 
ATOM 24063 N N   . GLU GA 2 69  ? 383.182 286.327 354.743 1.00 46.48 ? 69  GLU KF N   1 
ATOM 24064 C CA  . GLU GA 2 69  ? 382.273 287.317 354.175 1.00 46.48 ? 69  GLU KF CA  1 
ATOM 24065 C C   . GLU GA 2 69  ? 383.087 288.575 353.901 1.00 46.48 ? 69  GLU KF C   1 
ATOM 24066 O O   . GLU GA 2 69  ? 383.330 289.375 354.809 1.00 46.48 ? 69  GLU KF O   1 
ATOM 24067 C CB  . GLU GA 2 69  ? 381.110 287.592 355.120 1.00 46.48 ? 69  GLU KF CB  1 
ATOM 24068 C CG  . GLU GA 2 69  ? 380.059 288.529 354.561 1.00 46.48 ? 69  GLU KF CG  1 
ATOM 24069 C CD  . GLU GA 2 69  ? 378.895 288.717 355.508 1.00 46.48 ? 69  GLU KF CD  1 
ATOM 24070 O OE1 . GLU GA 2 69  ? 378.925 288.130 356.609 1.00 46.48 ? 69  GLU KF OE1 1 
ATOM 24071 O OE2 . GLU GA 2 69  ? 377.949 289.451 355.153 1.00 46.48 ? 69  GLU KF OE2 1 
ATOM 24072 N N   . VAL GA 2 70  ? 383.506 288.749 352.653 1.00 43.38 ? 70  VAL KF N   1 
ATOM 24073 C CA  . VAL GA 2 70  ? 384.367 289.866 352.281 1.00 43.38 ? 70  VAL KF CA  1 
ATOM 24074 C C   . VAL GA 2 70  ? 383.511 291.112 352.099 1.00 43.38 ? 70  VAL KF C   1 
ATOM 24075 O O   . VAL GA 2 70  ? 382.639 291.155 351.227 1.00 43.38 ? 70  VAL KF O   1 
ATOM 24076 C CB  . VAL GA 2 70  ? 385.159 289.549 351.008 1.00 43.38 ? 70  VAL KF CB  1 
ATOM 24077 C CG1 . VAL GA 2 70  ? 385.954 290.751 350.590 1.00 43.38 ? 70  VAL KF CG1 1 
ATOM 24078 C CG2 . VAL GA 2 70  ? 386.074 288.366 351.242 1.00 43.38 ? 70  VAL KF CG2 1 
ATOM 24079 N N   . VAL GA 2 71  ? 383.767 292.131 352.915 1.00 41.35 ? 71  VAL KF N   1 
ATOM 24080 C CA  . VAL GA 2 71  ? 382.938 293.329 352.934 1.00 41.35 ? 71  VAL KF CA  1 
ATOM 24081 C C   . VAL GA 2 71  ? 383.396 294.348 351.899 1.00 41.35 ? 71  VAL KF C   1 
ATOM 24082 O O   . VAL GA 2 71  ? 382.602 294.807 351.074 1.00 41.35 ? 71  VAL KF O   1 
ATOM 24083 C CB  . VAL GA 2 71  ? 382.932 293.930 354.354 1.00 41.35 ? 71  VAL KF CB  1 
ATOM 24084 C CG1 . VAL GA 2 71  ? 382.160 295.230 354.373 1.00 41.35 ? 71  VAL KF CG1 1 
ATOM 24085 C CG2 . VAL GA 2 71  ? 382.330 292.947 355.333 1.00 41.35 ? 71  VAL KF CG2 1 
ATOM 24086 N N   . ALA GA 2 72  ? 384.676 294.720 351.911 1.00 39.46 ? 72  ALA KF N   1 
ATOM 24087 C CA  . ALA GA 2 72  ? 385.149 295.790 351.042 1.00 39.46 ? 72  ALA KF CA  1 
ATOM 24088 C C   . ALA GA 2 72  ? 386.582 295.532 350.605 1.00 39.46 ? 72  ALA KF C   1 
ATOM 24089 O O   . ALA GA 2 72  ? 387.427 295.169 351.427 1.00 39.46 ? 72  ALA KF O   1 
ATOM 24090 C CB  . ALA GA 2 72  ? 385.051 297.143 351.751 1.00 39.46 ? 72  ALA KF CB  1 
ATOM 24091 N N   . VAL GA 2 73  ? 386.845 295.723 349.312 1.00 38.04 ? 73  VAL KF N   1 
ATOM 24092 C CA  . VAL GA 2 73  ? 388.173 295.590 348.718 1.00 38.04 ? 73  VAL KF CA  1 
ATOM 24093 C C   . VAL GA 2 73  ? 388.455 296.850 347.915 1.00 38.04 ? 73  VAL KF C   1 
ATOM 24094 O O   . VAL GA 2 73  ? 387.663 297.214 347.040 1.00 38.04 ? 73  VAL KF O   1 
ATOM 24095 C CB  . VAL GA 2 73  ? 388.272 294.360 347.795 1.00 38.04 ? 73  VAL KF CB  1 
ATOM 24096 C CG1 . VAL GA 2 73  ? 389.642 294.289 347.146 1.00 38.04 ? 73  VAL KF CG1 1 
ATOM 24097 C CG2 . VAL GA 2 73  ? 387.966 293.088 348.538 1.00 38.04 ? 73  VAL KF CG2 1 
ATOM 24098 N N   . HIS GA 2 74  ? 389.586 297.502 348.187 1.00 36.97 ? 74  HIS KF N   1 
ATOM 24099 C CA  . HIS GA 2 74  ? 389.914 298.712 347.445 1.00 36.97 ? 74  HIS KF CA  1 
ATOM 24100 C C   . HIS GA 2 74  ? 391.420 298.932 347.441 1.00 36.97 ? 74  HIS KF C   1 
ATOM 24101 O O   . HIS GA 2 74  ? 392.117 298.577 348.393 1.00 36.97 ? 74  HIS KF O   1 
ATOM 24102 C CB  . HIS GA 2 74  ? 389.193 299.928 348.032 1.00 36.97 ? 74  HIS KF CB  1 
ATOM 24103 C CG  . HIS GA 2 74  ? 389.377 301.178 347.237 1.00 36.97 ? 74  HIS KF CG  1 
ATOM 24104 N ND1 . HIS GA 2 74  ? 388.783 301.374 346.010 1.00 36.97 ? 74  HIS KF ND1 1 
ATOM 24105 C CD2 . HIS GA 2 74  ? 390.096 302.293 347.491 1.00 36.97 ? 74  HIS KF CD2 1 
ATOM 24106 C CE1 . HIS GA 2 74  ? 389.125 302.561 345.544 1.00 36.97 ? 74  HIS KF CE1 1 
ATOM 24107 N NE2 . HIS GA 2 74  ? 389.921 303.140 346.425 1.00 36.97 ? 74  HIS KF NE2 1 
ATOM 24108 N N   . VAL GA 2 75  ? 391.907 299.532 346.354 1.00 35.19 ? 75  VAL KF N   1 
ATOM 24109 C CA  . VAL GA 2 75  ? 393.325 299.792 346.130 1.00 35.19 ? 75  VAL KF CA  1 
ATOM 24110 C C   . VAL GA 2 75  ? 393.516 301.288 345.924 1.00 35.19 ? 75  VAL KF C   1 
ATOM 24111 O O   . VAL GA 2 75  ? 392.850 301.891 345.075 1.00 35.19 ? 75  VAL KF O   1 
ATOM 24112 C CB  . VAL GA 2 75  ? 393.848 299.013 344.911 1.00 35.19 ? 75  VAL KF CB  1 
ATOM 24113 C CG1 . VAL GA 2 75  ? 395.289 299.376 344.619 1.00 35.19 ? 75  VAL KF CG1 1 
ATOM 24114 C CG2 . VAL GA 2 75  ? 393.710 297.536 345.135 1.00 35.19 ? 75  VAL KF CG2 1 
ATOM 24115 N N   . ILE GA 2 76  ? 394.430 301.882 346.685 1.00 34.64 ? 76  ILE KF N   1 
ATOM 24116 C CA  . ILE GA 2 76  ? 394.754 303.298 346.528 1.00 34.64 ? 76  ILE KF CA  1 
ATOM 24117 C C   . ILE GA 2 76  ? 396.197 303.424 346.052 1.00 34.64 ? 76  ILE KF C   1 
ATOM 24118 O O   . ILE GA 2 76  ? 397.122 303.078 346.799 1.00 34.64 ? 76  ILE KF O   1 
ATOM 24119 C CB  . ILE GA 2 76  ? 394.530 304.065 347.838 1.00 34.64 ? 76  ILE KF CB  1 
ATOM 24120 C CG1 . ILE GA 2 76  ? 393.068 303.979 348.256 1.00 34.64 ? 76  ILE KF CG1 1 
ATOM 24121 C CG2 . ILE GA 2 76  ? 394.915 305.511 347.673 1.00 34.64 ? 76  ILE KF CG2 1 
ATOM 24122 C CD1 . ILE GA 2 76  ? 392.800 304.514 349.631 1.00 34.64 ? 76  ILE KF CD1 1 
ATOM 24123 N N   . PRO GA 2 77  ? 396.440 303.890 344.820 1.00 33.11 ? 77  PRO KF N   1 
ATOM 24124 C CA  . PRO GA 2 77  ? 397.817 303.963 344.311 1.00 33.11 ? 77  PRO KF CA  1 
ATOM 24125 C C   . PRO GA 2 77  ? 398.668 305.037 344.973 1.00 33.11 ? 77  PRO KF C   1 
ATOM 24126 O O   . PRO GA 2 77  ? 399.829 304.783 345.304 1.00 33.11 ? 77  PRO KF O   1 
ATOM 24127 C CB  . PRO GA 2 77  ? 397.619 304.253 342.820 1.00 33.11 ? 77  PRO KF CB  1 
ATOM 24128 C CG  . PRO GA 2 77  ? 396.245 303.778 342.519 1.00 33.11 ? 77  PRO KF CG  1 
ATOM 24129 C CD  . PRO GA 2 77  ? 395.452 304.075 343.747 1.00 33.11 ? 77  PRO KF CD  1 
ATOM 24130 N N   . ARG GA 2 78  ? 398.128 306.240 345.147 1.00 36.35 ? 78  ARG KF N   1 
ATOM 24131 C CA  . ARG GA 2 78  ? 398.738 307.250 346.013 1.00 36.35 ? 78  ARG KF CA  1 
ATOM 24132 C C   . ARG GA 2 78  ? 397.752 307.634 347.097 1.00 36.35 ? 78  ARG KF C   1 
ATOM 24133 O O   . ARG GA 2 78  ? 396.800 308.390 346.832 1.00 36.35 ? 78  ARG KF O   1 
ATOM 24134 C CB  . ARG GA 2 78  ? 399.160 308.509 345.259 1.00 36.35 ? 78  ARG KF CB  1 
ATOM 24135 C CG  . ARG GA 2 78  ? 400.392 308.408 344.415 1.00 36.35 ? 78  ARG KF CG  1 
ATOM 24136 C CD  . ARG GA 2 78  ? 400.687 309.766 343.781 1.00 36.35 ? 78  ARG KF CD  1 
ATOM 24137 N NE  . ARG GA 2 78  ? 401.203 310.745 344.729 1.00 36.35 ? 78  ARG KF NE  1 
ATOM 24138 C CZ  . ARG GA 2 78  ? 402.496 310.965 344.933 1.00 36.35 ? 78  ARG KF CZ  1 
ATOM 24139 N NH1 . ARG GA 2 78  ? 403.400 310.288 344.242 1.00 36.35 ? 78  ARG KF NH1 1 
ATOM 24140 N NH2 . ARG GA 2 78  ? 402.886 311.872 345.815 1.00 36.35 ? 78  ARG KF NH2 1 
ATOM 24141 N N   . PRO GA 2 79  ? 397.917 307.147 348.318 1.00 37.65 ? 79  PRO KF N   1 
ATOM 24142 C CA  . PRO GA 2 79  ? 397.272 307.814 349.447 1.00 37.65 ? 79  PRO KF CA  1 
ATOM 24143 C C   . PRO GA 2 79  ? 397.942 309.153 349.696 1.00 37.65 ? 79  PRO KF C   1 
ATOM 24144 O O   . PRO GA 2 79  ? 399.161 309.287 349.571 1.00 37.65 ? 79  PRO KF O   1 
ATOM 24145 C CB  . PRO GA 2 79  ? 397.487 306.838 350.607 1.00 37.65 ? 79  PRO KF CB  1 
ATOM 24146 C CG  . PRO GA 2 79  ? 398.685 306.067 350.222 1.00 37.65 ? 79  PRO KF CG  1 
ATOM 24147 C CD  . PRO GA 2 79  ? 398.653 305.943 348.734 1.00 37.65 ? 79  PRO KF CD  1 
ATOM 24148 N N   . HIS GA 2 80  ? 397.128 310.154 350.015 1.00 39.45 ? 80  HIS KF N   1 
ATOM 24149 C CA  . HIS GA 2 80  ? 397.638 311.482 350.315 1.00 39.45 ? 80  HIS KF CA  1 
ATOM 24150 C C   . HIS GA 2 80  ? 398.424 311.445 351.625 1.00 39.45 ? 80  HIS KF C   1 
ATOM 24151 O O   . HIS GA 2 80  ? 398.242 310.554 352.459 1.00 39.45 ? 80  HIS KF O   1 
ATOM 24152 C CB  . HIS GA 2 80  ? 396.474 312.473 350.385 1.00 39.45 ? 80  HIS KF CB  1 
ATOM 24153 C CG  . HIS GA 2 80  ? 396.883 313.914 350.400 1.00 39.45 ? 80  HIS KF CG  1 
ATOM 24154 N ND1 . HIS GA 2 80  ? 397.173 314.595 351.562 1.00 39.45 ? 80  HIS KF ND1 1 
ATOM 24155 C CD2 . HIS GA 2 80  ? 397.025 314.809 349.395 1.00 39.45 ? 80  HIS KF CD2 1 
ATOM 24156 C CE1 . HIS GA 2 80  ? 397.489 315.844 351.271 1.00 39.45 ? 80  HIS KF CE1 1 
ATOM 24157 N NE2 . HIS GA 2 80  ? 397.408 316.000 349.963 1.00 39.45 ? 80  HIS KF NE2 1 
ATOM 24158 N N   . VAL GA 2 81  ? 399.331 312.413 351.791 1.00 39.94 ? 81  VAL KF N   1 
ATOM 24159 C CA  . VAL GA 2 81  ? 400.227 312.409 352.944 1.00 39.94 ? 81  VAL KF CA  1 
ATOM 24160 C C   . VAL GA 2 81  ? 399.474 312.674 354.250 1.00 39.94 ? 81  VAL KF C   1 
ATOM 24161 O O   . VAL GA 2 81  ? 399.908 312.223 355.319 1.00 39.94 ? 81  VAL KF O   1 
ATOM 24162 C CB  . VAL GA 2 81  ? 401.377 313.413 352.698 1.00 39.94 ? 81  VAL KF CB  1 
ATOM 24163 C CG1 . VAL GA 2 81  ? 400.873 314.849 352.677 1.00 39.94 ? 81  VAL KF CG1 1 
ATOM 24164 C CG2 . VAL GA 2 81  ? 402.515 313.235 353.703 1.00 39.94 ? 81  VAL KF CG2 1 
ATOM 24165 N N   . ASN GA 2 82  ? 398.313 313.332 354.186 1.00 40.18 ? 82  ASN KF N   1 
ATOM 24166 C CA  . ASN GA 2 82  ? 397.489 313.495 355.377 1.00 40.18 ? 82  ASN KF CA  1 
ATOM 24167 C C   . ASN GA 2 82  ? 396.830 312.180 355.775 1.00 40.18 ? 82  ASN KF C   1 
ATOM 24168 O O   . ASN GA 2 82  ? 396.554 311.964 356.959 1.00 40.18 ? 82  ASN KF O   1 
ATOM 24169 C CB  . ASN GA 2 82  ? 396.431 314.572 355.134 1.00 40.18 ? 82  ASN KF CB  1 
ATOM 24170 C CG  . ASN GA 2 82  ? 395.971 315.257 356.411 1.00 40.18 ? 82  ASN KF CG  1 
ATOM 24171 O OD1 . ASN GA 2 82  ? 395.320 316.298 356.356 1.00 40.18 ? 82  ASN KF OD1 1 
ATOM 24172 N ND2 . ASN GA 2 82  ? 396.324 314.697 357.561 1.00 40.18 ? 82  ASN KF ND2 1 
ATOM 24173 N N   . VAL GA 2 83  ? 396.585 311.292 354.810 1.00 39.47 ? 83  VAL KF N   1 
ATOM 24174 C CA  . VAL GA 2 83  ? 395.991 309.997 355.123 1.00 39.47 ? 83  VAL KF CA  1 
ATOM 24175 C C   . VAL GA 2 83  ? 396.998 309.107 355.842 1.00 39.47 ? 83  VAL KF C   1 
ATOM 24176 O O   . VAL GA 2 83  ? 396.669 308.454 356.839 1.00 39.47 ? 83  VAL KF O   1 
ATOM 24177 C CB  . VAL GA 2 83  ? 395.453 309.343 353.838 1.00 39.47 ? 83  VAL KF CB  1 
ATOM 24178 C CG1 . VAL GA 2 83  ? 394.914 307.958 354.114 1.00 39.47 ? 83  VAL KF CG1 1 
ATOM 24179 C CG2 . VAL GA 2 83  ? 394.374 310.206 353.234 1.00 39.47 ? 83  VAL KF CG2 1 
ATOM 24180 N N   . ASP GA 2 84  ? 398.246 309.086 355.372 1.00 42.08 ? 84  ASP KF N   1 
ATOM 24181 C CA  . ASP GA 2 84  ? 399.282 308.339 356.075 1.00 42.08 ? 84  ASP KF CA  1 
ATOM 24182 C C   . ASP GA 2 84  ? 399.711 309.021 357.367 1.00 42.08 ? 84  ASP KF C   1 
ATOM 24183 O O   . ASP GA 2 84  ? 400.267 308.357 358.247 1.00 42.08 ? 84  ASP KF O   1 
ATOM 24184 C CB  . ASP GA 2 84  ? 400.496 308.134 355.170 1.00 42.08 ? 84  ASP KF CB  1 
ATOM 24185 C CG  . ASP GA 2 84  ? 400.227 307.148 354.055 1.00 42.08 ? 84  ASP KF CG  1 
ATOM 24186 O OD1 . ASP GA 2 84  ? 399.399 306.237 354.253 1.00 42.08 ? 84  ASP KF OD1 1 
ATOM 24187 O OD2 . ASP GA 2 84  ? 400.846 307.281 352.980 1.00 42.08 ? 84  ASP KF OD2 1 
ATOM 24188 N N   . ALA GA 2 85  ? 399.468 310.325 357.502 1.00 40.91 ? 85  ALA KF N   1 
ATOM 24189 C CA  . ALA GA 2 85  ? 399.788 311.002 358.751 1.00 40.91 ? 85  ALA KF CA  1 
ATOM 24190 C C   . ALA GA 2 85  ? 398.716 310.794 359.812 1.00 40.91 ? 85  ALA KF C   1 
ATOM 24191 O O   . ALA GA 2 85  ? 399.039 310.727 361.003 1.00 40.91 ? 85  ALA KF O   1 
ATOM 24192 C CB  . ALA GA 2 85  ? 399.991 312.496 358.502 1.00 40.91 ? 85  ALA KF CB  1 
ATOM 24193 N N   . ALA GA 2 86  ? 397.450 310.688 359.413 1.00 40.02 ? 86  ALA KF N   1 
ATOM 24194 C CA  . ALA GA 2 86  ? 396.344 310.559 360.355 1.00 40.02 ? 86  ALA KF CA  1 
ATOM 24195 C C   . ALA GA 2 86  ? 395.945 309.112 360.608 1.00 40.02 ? 86  ALA KF C   1 
ATOM 24196 O O   . ALA GA 2 86  ? 395.825 308.693 361.762 1.00 40.02 ? 86  ALA KF O   1 
ATOM 24197 C CB  . ALA GA 2 86  ? 395.131 311.344 359.848 1.00 40.02 ? 86  ALA KF CB  1 
ATOM 24198 N N   . LEU GA 2 87  ? 395.734 308.340 359.552 1.00 39.08 ? 87  LEU KF N   1 
ATOM 24199 C CA  . LEU GA 2 87  ? 395.272 306.966 359.684 1.00 39.08 ? 87  LEU KF CA  1 
ATOM 24200 C C   . LEU GA 2 87  ? 396.454 306.020 359.887 1.00 39.08 ? 87  LEU KF C   1 
ATOM 24201 O O   . LEU GA 2 87  ? 397.505 306.200 359.267 1.00 39.08 ? 87  LEU KF O   1 
ATOM 24202 C CB  . LEU GA 2 87  ? 394.487 306.551 358.447 1.00 39.08 ? 87  LEU KF CB  1 
ATOM 24203 C CG  . LEU GA 2 87  ? 393.187 307.327 358.255 1.00 39.08 ? 87  LEU KF CG  1 
ATOM 24204 C CD1 . LEU GA 2 87  ? 392.574 307.043 356.911 1.00 39.08 ? 87  LEU KF CD1 1 
ATOM 24205 C CD2 . LEU GA 2 87  ? 392.213 306.966 359.339 1.00 39.08 ? 87  LEU KF CD2 1 
ATOM 24206 N N   . PRO GA 2 88  ? 396.318 305.011 360.751 1.00 40.55 ? 88  PRO KF N   1 
ATOM 24207 C CA  . PRO GA 2 88  ? 397.421 304.056 360.996 1.00 40.55 ? 88  PRO KF CA  1 
ATOM 24208 C C   . PRO GA 2 88  ? 397.574 303.033 359.873 1.00 40.55 ? 88  PRO KF C   1 
ATOM 24209 O O   . PRO GA 2 88  ? 397.118 301.892 359.930 1.00 40.55 ? 88  PRO KF O   1 
ATOM 24210 C CB  . PRO GA 2 88  ? 397.010 303.402 362.317 1.00 40.55 ? 88  PRO KF CB  1 
ATOM 24211 C CG  . PRO GA 2 88  ? 395.529 303.487 362.327 1.00 40.55 ? 88  PRO KF CG  1 
ATOM 24212 C CD  . PRO GA 2 88  ? 395.170 304.765 361.639 1.00 40.55 ? 88  PRO KF CD  1 
ATOM 24213 N N   . LEU GA 2 89  ? 398.254 303.446 358.805 1.00 40.04 ? 89  LEU KF N   1 
ATOM 24214 C CA  . LEU GA 2 89  ? 398.375 302.617 357.616 1.00 40.04 ? 89  LEU KF CA  1 
ATOM 24215 C C   . LEU GA 2 89  ? 399.794 302.122 357.386 1.00 40.04 ? 89  LEU KF C   1 
ATOM 24216 O O   . LEU GA 2 89  ? 400.107 301.658 356.286 1.00 40.04 ? 89  LEU KF O   1 
ATOM 24217 C CB  . LEU GA 2 89  ? 397.872 303.380 356.392 1.00 40.04 ? 89  LEU KF CB  1 
ATOM 24218 C CG  . LEU GA 2 89  ? 396.422 303.848 356.528 1.00 40.04 ? 89  LEU KF CG  1 
ATOM 24219 C CD1 . LEU GA 2 89  ? 395.938 304.548 355.274 1.00 40.04 ? 89  LEU KF CD1 1 
ATOM 24220 C CD2 . LEU GA 2 89  ? 395.503 302.714 356.915 1.00 40.04 ? 89  LEU KF CD2 1 
ATOM 24221 N N   . GLY GA 2 90  ? 400.660 302.213 358.389 1.00 43.63 ? 90  GLY KF N   1 
ATOM 24222 C CA  . GLY GA 2 90  ? 401.976 301.627 358.330 1.00 43.63 ? 90  GLY KF CA  1 
ATOM 24223 C C   . GLY GA 2 90  ? 403.100 302.593 358.023 1.00 43.63 ? 90  GLY KF C   1 
ATOM 24224 O O   . GLY GA 2 90  ? 404.260 302.272 358.304 1.00 43.63 ? 90  GLY KF O   1 
ATOM 24225 N N   . ARG GA 2 91  ? 402.800 303.760 357.457 1.00 46.05 ? 91  ARG KF N   1 
ATOM 24226 C CA  . ARG GA 2 91  ? 403.863 304.695 357.109 1.00 46.05 ? 91  ARG KF CA  1 
ATOM 24227 C C   . ARG GA 2 91  ? 403.701 306.031 357.815 1.00 46.05 ? 91  ARG KF C   1 
ATOM 24228 O O   . ARG GA 2 91  ? 403.837 307.086 357.189 1.00 46.05 ? 91  ARG KF O   1 
ATOM 24229 C CB  . ARG GA 2 91  ? 403.913 304.923 355.602 1.00 46.05 ? 91  ARG KF CB  1 
ATOM 24230 C CG  . ARG GA 2 91  ? 404.247 303.692 354.803 1.00 46.05 ? 91  ARG KF CG  1 
ATOM 24231 C CD  . ARG GA 2 91  ? 405.670 303.213 354.994 1.00 46.05 ? 91  ARG KF CD  1 
ATOM 24232 N NE  . ARG GA 2 91  ? 405.980 302.131 354.062 1.00 46.05 ? 91  ARG KF NE  1 
ATOM 24233 C CZ  . ARG GA 2 91  ? 405.768 300.845 354.314 1.00 46.05 ? 91  ARG KF CZ  1 
ATOM 24234 N NH1 . ARG GA 2 91  ? 405.246 300.474 355.473 1.00 46.05 ? 91  ARG KF NH1 1 
ATOM 24235 N NH2 . ARG GA 2 91  ? 406.077 299.930 353.407 1.00 46.05 ? 91  ARG KF NH2 1 
ATOM 24236 N N   . THR GA 2 92  ? 403.411 305.999 359.107 1.00 50.20 ? 92  THR KF N   1 
ATOM 24237 C CA  . THR GA 2 92  ? 403.291 307.228 359.876 1.00 50.20 ? 92  THR KF CA  1 
ATOM 24238 C C   . THR GA 2 92  ? 404.679 307.804 360.133 1.00 50.20 ? 92  THR KF C   1 
ATOM 24239 O O   . THR GA 2 92  ? 405.518 307.121 360.730 1.00 50.20 ? 92  THR KF O   1 
ATOM 24240 C CB  . THR GA 2 92  ? 402.582 306.969 361.195 1.00 50.20 ? 92  THR KF CB  1 
ATOM 24241 O OG1 . THR GA 2 92  ? 401.277 306.435 360.939 1.00 50.20 ? 92  THR KF OG1 1 
ATOM 24242 C CG2 . THR GA 2 92  ? 402.447 308.262 361.977 1.00 50.20 ? 92  THR KF CG2 1 
ATOM 24243 N N   . PRO GA 2 93  ? 404.968 309.041 359.694 1.00 52.31 ? 93  PRO KF N   1 
ATOM 24244 C CA  . PRO GA 2 93  ? 406.286 309.670 359.839 1.00 52.31 ? 93  PRO KF CA  1 
ATOM 24245 C C   . PRO GA 2 93  ? 406.667 309.943 361.292 1.00 52.31 ? 93  PRO KF C   1 
ATOM 24246 O O   . PRO GA 2 93  ? 405.775 310.088 362.127 1.00 52.31 ? 93  PRO KF O   1 
ATOM 24247 C CB  . PRO GA 2 93  ? 406.130 310.988 359.072 1.00 52.31 ? 93  PRO KF CB  1 
ATOM 24248 C CG  . PRO GA 2 93  ? 404.979 310.768 358.151 1.00 52.31 ? 93  PRO KF CG  1 
ATOM 24249 C CD  . PRO GA 2 93  ? 404.048 309.887 358.915 1.00 52.31 ? 93  PRO KF CD  1 
ATOM 24250 N N   . ALA HA 2 2   ? 415.005 305.703 332.130 1.00 42.29 ? 2   ALA LA N   1 
ATOM 24251 C CA  . ALA HA 2 2   ? 414.909 305.281 333.521 1.00 42.29 ? 2   ALA LA CA  1 
ATOM 24252 C C   . ALA HA 2 2   ? 413.563 304.623 333.798 1.00 42.29 ? 2   ALA LA C   1 
ATOM 24253 O O   . ALA HA 2 2   ? 413.489 303.417 334.023 1.00 42.29 ? 2   ALA LA O   1 
ATOM 24254 C CB  . ALA HA 2 2   ? 415.122 306.462 334.447 1.00 42.29 ? 2   ALA LA CB  1 
ATOM 24255 N N   . ASP HA 2 3   ? 412.500 305.419 333.782 1.00 39.64 ? 3   ASP LA N   1 
ATOM 24256 C CA  . ASP HA 2 3   ? 411.159 304.928 334.040 1.00 39.64 ? 3   ASP LA CA  1 
ATOM 24257 C C   . ASP HA 2 3   ? 410.298 305.066 332.789 1.00 39.64 ? 3   ASP LA C   1 
ATOM 24258 O O   . ASP HA 2 3   ? 410.713 305.627 331.773 1.00 39.64 ? 3   ASP LA O   1 
ATOM 24259 C CB  . ASP HA 2 3   ? 410.549 305.670 335.226 1.00 39.64 ? 3   ASP LA CB  1 
ATOM 24260 C CG  . ASP HA 2 3   ? 411.170 305.265 336.544 1.00 39.64 ? 3   ASP LA CG  1 
ATOM 24261 O OD1 . ASP HA 2 3   ? 411.597 304.099 336.663 1.00 39.64 ? 3   ASP LA OD1 1 
ATOM 24262 O OD2 . ASP HA 2 3   ? 411.235 306.112 337.459 1.00 39.64 ? 3   ASP LA OD2 1 
ATOM 24263 N N   . ALA HA 2 4   ? 409.075 304.550 332.873 1.00 35.93 ? 4   ALA LA N   1 
ATOM 24264 C CA  . ALA HA 2 4   ? 408.163 304.581 331.743 1.00 35.93 ? 4   ALA LA CA  1 
ATOM 24265 C C   . ALA HA 2 4   ? 407.638 305.990 331.514 1.00 35.93 ? 4   ALA LA C   1 
ATOM 24266 O O   . ALA HA 2 4   ? 407.718 306.862 332.377 1.00 35.93 ? 4   ALA LA O   1 
ATOM 24267 C CB  . ALA HA 2 4   ? 406.997 303.624 331.964 1.00 35.93 ? 4   ALA LA CB  1 
ATOM 24268 N N   . LEU HA 2 5   ? 407.075 306.197 330.333 1.00 36.40 ? 5   LEU LA N   1 
ATOM 24269 C CA  . LEU HA 2 5   ? 406.716 307.515 329.839 1.00 36.40 ? 5   LEU LA CA  1 
ATOM 24270 C C   . LEU HA 2 5   ? 405.204 307.632 329.735 1.00 36.40 ? 5   LEU LA C   1 
ATOM 24271 O O   . LEU HA 2 5   ? 404.528 306.677 329.343 1.00 36.40 ? 5   LEU LA O   1 
ATOM 24272 C CB  . LEU HA 2 5   ? 407.358 307.746 328.475 1.00 36.40 ? 5   LEU LA CB  1 
ATOM 24273 C CG  . LEU HA 2 5   ? 407.236 309.079 327.763 1.00 36.40 ? 5   LEU LA CG  1 
ATOM 24274 C CD1 . LEU HA 2 5   ? 407.924 310.127 328.571 1.00 36.40 ? 5   LEU LA CD1 1 
ATOM 24275 C CD2 . LEU HA 2 5   ? 407.892 308.949 326.419 1.00 36.40 ? 5   LEU LA CD2 1 
ATOM 24276 N N   . GLY HA 2 6   ? 404.670 308.797 330.087 1.00 37.11 ? 6   GLY LA N   1 
ATOM 24277 C CA  . GLY HA 2 6   ? 403.247 309.019 329.936 1.00 37.11 ? 6   GLY LA CA  1 
ATOM 24278 C C   . GLY HA 2 6   ? 402.972 310.409 329.417 1.00 37.11 ? 6   GLY LA C   1 
ATOM 24279 O O   . GLY HA 2 6   ? 403.572 311.374 329.893 1.00 37.11 ? 6   GLY LA O   1 
ATOM 24280 N N   . MET HA 2 7   ? 402.083 310.535 328.438 1.00 38.78 ? 7   MET LA N   1 
ATOM 24281 C CA  . MET HA 2 7   ? 401.849 311.814 327.789 1.00 38.78 ? 7   MET LA CA  1 
ATOM 24282 C C   . MET HA 2 7   ? 400.366 312.048 327.581 1.00 38.78 ? 7   MET LA C   1 
ATOM 24283 O O   . MET HA 2 7   ? 399.637 311.141 327.174 1.00 38.78 ? 7   MET LA O   1 
ATOM 24284 C CB  . MET HA 2 7   ? 402.543 311.886 326.436 1.00 38.78 ? 7   MET LA CB  1 
ATOM 24285 C CG  . MET HA 2 7   ? 404.028 311.996 326.502 1.00 38.78 ? 7   MET LA CG  1 
ATOM 24286 S SD  . MET HA 2 7   ? 404.719 312.051 324.856 1.00 38.78 ? 7   MET LA SD  1 
ATOM 24287 C CE  . MET HA 2 7   ? 406.431 312.168 325.298 1.00 38.78 ? 7   MET LA CE  1 
ATOM 24288 N N   . ILE HA 2 8   ? 399.930 313.273 327.849 1.00 39.62 ? 8   ILE LA N   1 
ATOM 24289 C CA  . ILE HA 2 8   ? 398.606 313.740 327.454 1.00 39.62 ? 8   ILE LA CA  1 
ATOM 24290 C C   . ILE HA 2 8   ? 398.817 315.002 326.637 1.00 39.62 ? 8   ILE LA C   1 
ATOM 24291 O O   . ILE HA 2 8   ? 399.287 316.014 327.169 1.00 39.62 ? 8   ILE LA O   1 
ATOM 24292 C CB  . ILE HA 2 8   ? 397.692 314.030 328.650 1.00 39.62 ? 8   ILE LA CB  1 
ATOM 24293 C CG1 . ILE HA 2 8   ? 397.574 312.827 329.580 1.00 39.62 ? 8   ILE LA CG1 1 
ATOM 24294 C CG2 . ILE HA 2 8   ? 396.316 314.418 328.149 1.00 39.62 ? 8   ILE LA CG2 1 
ATOM 24295 C CD1 . ILE HA 2 8   ? 396.902 311.639 328.977 1.00 39.62 ? 8   ILE LA CD1 1 
ATOM 24296 N N   . GLU HA 2 9   ? 398.485 314.955 325.354 1.00 43.04 ? 9   GLU LA N   1 
ATOM 24297 C CA  . GLU HA 2 9   ? 398.524 316.145 324.519 1.00 43.04 ? 9   GLU LA CA  1 
ATOM 24298 C C   . GLU HA 2 9   ? 397.121 316.712 324.397 1.00 43.04 ? 9   GLU LA C   1 
ATOM 24299 O O   . GLU HA 2 9   ? 396.183 315.992 324.047 1.00 43.04 ? 9   GLU LA O   1 
ATOM 24300 C CB  . GLU HA 2 9   ? 399.090 315.850 323.134 1.00 43.04 ? 9   GLU LA CB  1 
ATOM 24301 C CG  . GLU HA 2 9   ? 399.222 317.093 322.283 1.00 43.04 ? 9   GLU LA CG  1 
ATOM 24302 C CD  . GLU HA 2 9   ? 399.870 316.817 320.952 1.00 43.04 ? 9   GLU LA CD  1 
ATOM 24303 O OE1 . GLU HA 2 9   ? 400.181 315.640 320.679 1.00 43.04 ? 9   GLU LA OE1 1 
ATOM 24304 O OE2 . GLU HA 2 9   ? 400.074 317.779 320.183 1.00 43.04 ? 9   GLU LA OE2 1 
ATOM 24305 N N   . VAL HA 2 10  ? 396.978 317.995 324.707 1.00 42.05 ? 10  VAL LA N   1 
ATOM 24306 C CA  . VAL HA 2 10  ? 395.693 318.676 324.679 1.00 42.05 ? 10  VAL LA CA  1 
ATOM 24307 C C   . VAL HA 2 10  ? 395.847 319.922 323.818 1.00 42.05 ? 10  VAL LA C   1 
ATOM 24308 O O   . VAL HA 2 10  ? 396.837 320.654 323.949 1.00 42.05 ? 10  VAL LA O   1 
ATOM 24309 C CB  . VAL HA 2 10  ? 395.211 319.043 326.099 1.00 42.05 ? 10  VAL LA CB  1 
ATOM 24310 C CG1 . VAL HA 2 10  ? 393.905 319.808 326.056 1.00 42.05 ? 10  VAL LA CG1 1 
ATOM 24311 C CG2 . VAL HA 2 10  ? 395.033 317.802 326.949 1.00 42.05 ? 10  VAL LA CG2 1 
ATOM 24312 N N   . ARG HA 2 11  ? 394.896 320.135 322.910 1.00 44.16 ? 11  ARG LA N   1 
ATOM 24313 C CA  . ARG HA 2 11  ? 394.752 321.435 322.277 1.00 44.16 ? 11  ARG LA CA  1 
ATOM 24314 C C   . ARG HA 2 11  ? 394.127 322.380 323.291 1.00 44.16 ? 11  ARG LA C   1 
ATOM 24315 O O   . ARG HA 2 11  ? 392.900 322.498 323.372 1.00 44.16 ? 11  ARG LA O   1 
ATOM 24316 C CB  . ARG HA 2 11  ? 393.900 321.342 321.013 1.00 44.16 ? 11  ARG LA CB  1 
ATOM 24317 C CG  . ARG HA 2 11  ? 393.812 322.643 320.240 1.00 44.16 ? 11  ARG LA CG  1 
ATOM 24318 C CD  . ARG HA 2 11  ? 393.067 322.469 318.935 1.00 44.16 ? 11  ARG LA CD  1 
ATOM 24319 N NE  . ARG HA 2 11  ? 393.021 323.714 318.179 1.00 44.16 ? 11  ARG LA NE  1 
ATOM 24320 C CZ  . ARG HA 2 11  ? 392.467 323.836 316.980 1.00 44.16 ? 11  ARG LA CZ  1 
ATOM 24321 N NH1 . ARG HA 2 11  ? 391.909 322.784 316.396 1.00 44.16 ? 11  ARG LA NH1 1 
ATOM 24322 N NH2 . ARG HA 2 11  ? 392.471 325.009 316.362 1.00 44.16 ? 11  ARG LA NH2 1 
ATOM 24323 N N   . GLY HA 2 12  ? 394.961 323.034 324.088 1.00 41.66 ? 12  GLY LA N   1 
ATOM 24324 C CA  . GLY HA 2 12  ? 394.462 323.846 325.174 1.00 41.66 ? 12  GLY LA CA  1 
ATOM 24325 C C   . GLY HA 2 12  ? 395.266 323.670 326.441 1.00 41.66 ? 12  GLY LA C   1 
ATOM 24326 O O   . GLY HA 2 12  ? 395.597 322.548 326.828 1.00 41.66 ? 12  GLY LA O   1 
ATOM 24327 N N   . PHE HA 2 13  ? 395.581 324.782 327.101 1.00 40.42 ? 13  PHE LA N   1 
ATOM 24328 C CA  . PHE HA 2 13  ? 396.396 324.722 328.305 1.00 40.42 ? 13  PHE LA CA  1 
ATOM 24329 C C   . PHE HA 2 13  ? 395.605 324.197 329.494 1.00 40.42 ? 13  PHE LA C   1 
ATOM 24330 O O   . PHE HA 2 13  ? 396.163 323.493 330.342 1.00 40.42 ? 13  PHE LA O   1 
ATOM 24331 C CB  . PHE HA 2 13  ? 396.961 326.109 328.596 1.00 40.42 ? 13  PHE LA CB  1 
ATOM 24332 C CG  . PHE HA 2 13  ? 397.888 326.159 329.768 1.00 40.42 ? 13  PHE LA CG  1 
ATOM 24333 C CD1 . PHE HA 2 13  ? 399.159 325.624 329.680 1.00 40.42 ? 13  PHE LA CD1 1 
ATOM 24334 C CD2 . PHE HA 2 13  ? 397.502 326.771 330.947 1.00 40.42 ? 13  PHE LA CD2 1 
ATOM 24335 C CE1 . PHE HA 2 13  ? 400.021 325.679 330.754 1.00 40.42 ? 13  PHE LA CE1 1 
ATOM 24336 C CE2 . PHE HA 2 13  ? 398.362 326.834 332.022 1.00 40.42 ? 13  PHE LA CE2 1 
ATOM 24337 C CZ  . PHE HA 2 13  ? 399.622 326.283 331.925 1.00 40.42 ? 13  PHE LA CZ  1 
ATOM 24338 N N   . VAL HA 2 14  ? 394.305 324.489 329.548 1.00 41.12 ? 14  VAL LA N   1 
ATOM 24339 C CA  . VAL HA 2 14  ? 393.497 324.165 330.721 1.00 41.12 ? 14  VAL LA CA  1 
ATOM 24340 C C   . VAL HA 2 14  ? 393.244 322.665 330.810 1.00 41.12 ? 14  VAL LA C   1 
ATOM 24341 O O   . VAL HA 2 14  ? 393.323 322.070 331.897 1.00 41.12 ? 14  VAL LA O   1 
ATOM 24342 C CB  . VAL HA 2 14  ? 392.184 324.963 330.673 1.00 41.12 ? 14  VAL LA CB  1 
ATOM 24343 C CG1 . VAL HA 2 14  ? 391.296 324.626 331.852 1.00 41.12 ? 14  VAL LA CG1 1 
ATOM 24344 C CG2 . VAL HA 2 14  ? 392.484 326.438 330.631 1.00 41.12 ? 14  VAL LA CG2 1 
ATOM 24345 N N   . GLY HA 2 15  ? 392.938 322.032 329.674 1.00 40.45 ? 15  GLY LA N   1 
ATOM 24346 C CA  . GLY HA 2 15  ? 392.793 320.587 329.650 1.00 40.45 ? 15  GLY LA CA  1 
ATOM 24347 C C   . GLY HA 2 15  ? 394.080 319.866 329.983 1.00 40.45 ? 15  GLY LA C   1 
ATOM 24348 O O   . GLY HA 2 15  ? 394.059 318.828 330.648 1.00 40.45 ? 15  GLY LA O   1 
ATOM 24349 N N   . MET HA 2 16  ? 395.217 320.439 329.589 1.00 39.51 ? 16  MET LA N   1 
ATOM 24350 C CA  . MET HA 2 16  ? 396.504 319.852 329.936 1.00 39.51 ? 16  MET LA CA  1 
ATOM 24351 C C   . MET HA 2 16  ? 396.796 319.996 331.423 1.00 39.51 ? 16  MET LA C   1 
ATOM 24352 O O   . MET HA 2 16  ? 397.393 319.100 332.021 1.00 39.51 ? 16  MET LA O   1 
ATOM 24353 C CB  . MET HA 2 16  ? 397.607 320.492 329.098 1.00 39.51 ? 16  MET LA CB  1 
ATOM 24354 C CG  . MET HA 2 16  ? 398.998 319.900 329.258 1.00 39.51 ? 16  MET LA CG  1 
ATOM 24355 S SD  . MET HA 2 16  ? 400.024 320.641 330.543 1.00 39.51 ? 16  MET LA SD  1 
ATOM 24356 C CE  . MET HA 2 16  ? 400.396 322.209 329.779 1.00 39.51 ? 16  MET LA CE  1 
ATOM 24357 N N   . VAL HA 2 17  ? 396.380 321.104 332.042 1.00 38.13 ? 17  VAL LA N   1 
ATOM 24358 C CA  . VAL HA 2 17  ? 396.610 321.261 333.478 1.00 38.13 ? 17  VAL LA CA  1 
ATOM 24359 C C   . VAL HA 2 17  ? 395.713 320.317 334.274 1.00 38.13 ? 17  VAL LA C   1 
ATOM 24360 O O   . VAL HA 2 17  ? 396.153 319.711 335.261 1.00 38.13 ? 17  VAL LA O   1 
ATOM 24361 C CB  . VAL HA 2 17  ? 396.426 322.730 333.897 1.00 38.13 ? 17  VAL LA CB  1 
ATOM 24362 C CG1 . VAL HA 2 17  ? 396.478 322.877 335.403 1.00 38.13 ? 17  VAL LA CG1 1 
ATOM 24363 C CG2 . VAL HA 2 17  ? 397.522 323.568 333.294 1.00 38.13 ? 17  VAL LA CG2 1 
ATOM 24364 N N   . GLU HA 2 18  ? 394.462 320.139 333.838 1.00 39.46 ? 18  GLU LA N   1 
ATOM 24365 C CA  . GLU HA 2 18  ? 393.591 319.161 334.491 1.00 39.46 ? 18  GLU LA CA  1 
ATOM 24366 C C   . GLU HA 2 18  ? 394.107 317.736 334.308 1.00 39.46 ? 18  GLU LA C   1 
ATOM 24367 O O   . GLU HA 2 18  ? 394.056 316.927 335.246 1.00 39.46 ? 18  GLU LA O   1 
ATOM 24368 C CB  . GLU HA 2 18  ? 392.160 319.295 333.972 1.00 39.46 ? 18  GLU LA CB  1 
ATOM 24369 C CG  . GLU HA 2 18  ? 391.199 318.193 334.427 1.00 39.46 ? 18  GLU LA CG  1 
ATOM 24370 C CD  . GLU HA 2 18  ? 391.013 318.094 335.937 1.00 39.46 ? 18  GLU LA CD  1 
ATOM 24371 O OE1 . GLU HA 2 18  ? 391.156 319.103 336.655 1.00 39.46 ? 18  GLU LA OE1 1 
ATOM 24372 O OE2 . GLU HA 2 18  ? 390.713 316.981 336.413 1.00 39.46 ? 18  GLU LA OE2 1 
ATOM 24373 N N   . ALA HA 2 19  ? 394.660 317.431 333.131 1.00 37.78 ? 19  ALA LA N   1 
ATOM 24374 C CA  . ALA HA 2 19  ? 395.266 316.125 332.908 1.00 37.78 ? 19  ALA LA CA  1 
ATOM 24375 C C   . ALA HA 2 19  ? 396.506 315.927 333.771 1.00 37.78 ? 19  ALA LA C   1 
ATOM 24376 O O   . ALA HA 2 19  ? 396.691 314.857 334.359 1.00 37.78 ? 19  ALA LA O   1 
ATOM 24377 C CB  . ALA HA 2 19  ? 395.612 315.964 331.434 1.00 37.78 ? 19  ALA LA CB  1 
ATOM 24378 N N   . ALA HA 2 20  ? 397.349 316.956 333.881 1.00 36.71 ? 20  ALA LA N   1 
ATOM 24379 C CA  . ALA HA 2 20  ? 398.563 316.854 334.679 1.00 36.71 ? 20  ALA LA CA  1 
ATOM 24380 C C   . ALA HA 2 20  ? 398.257 316.787 336.165 1.00 36.71 ? 20  ALA LA C   1 
ATOM 24381 O O   . ALA HA 2 20  ? 399.054 316.244 336.933 1.00 36.71 ? 20  ALA LA O   1 
ATOM 24382 C CB  . ALA HA 2 20  ? 399.483 318.035 334.384 1.00 36.71 ? 20  ALA LA CB  1 
ATOM 24383 N N   . ASP HA 2 21  ? 397.116 317.326 336.588 1.00 37.81 ? 21  ASP LA N   1 
ATOM 24384 C CA  . ASP HA 2 21  ? 396.700 317.175 337.975 1.00 37.81 ? 21  ASP LA CA  1 
ATOM 24385 C C   . ASP HA 2 21  ? 396.149 315.783 338.245 1.00 37.81 ? 21  ASP LA C   1 
ATOM 24386 O O   . ASP HA 2 21  ? 396.487 315.165 339.264 1.00 37.81 ? 21  ASP LA O   1 
ATOM 24387 C CB  . ASP HA 2 21  ? 395.661 318.235 338.328 1.00 37.81 ? 21  ASP LA CB  1 
ATOM 24388 C CG  . ASP HA 2 21  ? 395.228 318.160 339.770 1.00 37.81 ? 21  ASP LA CG  1 
ATOM 24389 O OD1 . ASP HA 2 21  ? 396.033 318.522 340.652 1.00 37.81 ? 21  ASP LA OD1 1 
ATOM 24390 O OD2 . ASP HA 2 21  ? 394.078 317.745 340.021 1.00 37.81 ? 21  ASP LA OD2 1 
ATOM 24391 N N   . ALA HA 2 22  ? 395.307 315.274 337.342 1.00 37.32 ? 22  ALA LA N   1 
ATOM 24392 C CA  . ALA HA 2 22  ? 394.704 313.964 337.554 1.00 37.32 ? 22  ALA LA CA  1 
ATOM 24393 C C   . ALA HA 2 22  ? 395.724 312.839 337.440 1.00 37.32 ? 22  ALA LA C   1 
ATOM 24394 O O   . ALA HA 2 22  ? 395.565 311.801 338.094 1.00 37.32 ? 22  ALA LA O   1 
ATOM 24395 C CB  . ALA HA 2 22  ? 393.564 313.748 336.566 1.00 37.32 ? 22  ALA LA CB  1 
ATOM 24396 N N   . MET HA 2 23  ? 396.782 313.025 336.642 1.00 37.21 ? 23  MET LA N   1 
ATOM 24397 C CA  . MET HA 2 23  ? 397.819 312.001 336.549 1.00 37.21 ? 23  MET LA CA  1 
ATOM 24398 C C   . MET HA 2 23  ? 398.614 311.892 337.842 1.00 37.21 ? 23  MET LA C   1 
ATOM 24399 O O   . MET HA 2 23  ? 398.870 310.785 338.327 1.00 37.21 ? 23  MET LA O   1 
ATOM 24400 C CB  . MET HA 2 23  ? 398.761 312.277 335.376 1.00 37.21 ? 23  MET LA CB  1 
ATOM 24401 C CG  . MET HA 2 23  ? 398.177 312.000 334.008 1.00 37.21 ? 23  MET LA CG  1 
ATOM 24402 S SD  . MET HA 2 23  ? 399.387 312.146 332.684 1.00 37.21 ? 23  MET LA SD  1 
ATOM 24403 C CE  . MET HA 2 23  ? 399.553 313.918 332.554 1.00 37.21 ? 23  MET LA CE  1 
ATOM 24404 N N   . VAL HA 2 24  ? 399.011 313.024 338.423 1.00 36.02 ? 24  VAL LA N   1 
ATOM 24405 C CA  . VAL HA 2 24  ? 399.797 312.951 339.650 1.00 36.02 ? 24  VAL LA CA  1 
ATOM 24406 C C   . VAL HA 2 24  ? 398.931 312.672 340.870 1.00 36.02 ? 24  VAL LA C   1 
ATOM 24407 O O   . VAL HA 2 24  ? 399.462 312.264 341.909 1.00 36.02 ? 24  VAL LA O   1 
ATOM 24408 C CB  . VAL HA 2 24  ? 400.623 314.228 339.869 1.00 36.02 ? 24  VAL LA CB  1 
ATOM 24409 C CG1 . VAL HA 2 24  ? 401.584 314.430 338.721 1.00 36.02 ? 24  VAL LA CG1 1 
ATOM 24410 C CG2 . VAL HA 2 24  ? 399.725 315.418 340.020 1.00 36.02 ? 24  VAL LA CG2 1 
ATOM 24411 N N   . LYS HA 2 25  ? 397.615 312.874 340.786 1.00 36.11 ? 25  LYS LA N   1 
ATOM 24412 C CA  . LYS HA 2 25  ? 396.755 312.400 341.862 1.00 36.11 ? 25  LYS LA CA  1 
ATOM 24413 C C   . LYS HA 2 25  ? 396.373 310.937 341.705 1.00 36.11 ? 25  LYS LA C   1 
ATOM 24414 O O   . LYS HA 2 25  ? 395.997 310.302 342.695 1.00 36.11 ? 25  LYS LA O   1 
ATOM 24415 C CB  . LYS HA 2 25  ? 395.489 313.249 341.952 1.00 36.11 ? 25  LYS LA CB  1 
ATOM 24416 C CG  . LYS HA 2 25  ? 395.724 314.634 342.504 1.00 36.11 ? 25  LYS LA CG  1 
ATOM 24417 C CD  . LYS HA 2 25  ? 394.428 315.400 342.613 1.00 36.11 ? 25  LYS LA CD  1 
ATOM 24418 C CE  . LYS HA 2 25  ? 394.674 316.787 343.153 1.00 36.11 ? 25  LYS LA CE  1 
ATOM 24419 N NZ  . LYS HA 2 25  ? 393.420 317.585 343.224 1.00 36.11 ? 25  LYS LA NZ  1 
ATOM 24420 N N   . ALA HA 2 26  ? 396.462 310.387 340.492 1.00 34.90 ? 26  ALA LA N   1 
ATOM 24421 C CA  . ALA HA 2 26  ? 396.008 309.020 340.267 1.00 34.90 ? 26  ALA LA CA  1 
ATOM 24422 C C   . ALA HA 2 26  ? 396.990 308.000 340.829 1.00 34.90 ? 26  ALA LA C   1 
ATOM 24423 O O   . ALA HA 2 26  ? 396.609 307.136 341.624 1.00 34.90 ? 26  ALA LA O   1 
ATOM 24424 C CB  . ALA HA 2 26  ? 395.783 308.785 338.776 1.00 34.90 ? 26  ALA LA CB  1 
ATOM 24425 N N   . ALA HA 2 27  ? 398.258 308.080 340.431 1.00 34.07 ? 27  ALA LA N   1 
ATOM 24426 C CA  . ALA HA 2 27  ? 399.244 307.093 340.847 1.00 34.07 ? 27  ALA LA CA  1 
ATOM 24427 C C   . ALA HA 2 27  ? 400.608 307.757 340.955 1.00 34.07 ? 27  ALA LA C   1 
ATOM 24428 O O   . ALA HA 2 27  ? 400.782 308.924 340.602 1.00 34.07 ? 27  ALA LA O   1 
ATOM 24429 C CB  . ALA HA 2 27  ? 399.284 305.911 339.881 1.00 34.07 ? 27  ALA LA CB  1 
ATOM 24430 N N   . LYS HA 2 28  ? 401.580 306.998 341.463 1.00 33.83 ? 28  LYS LA N   1 
ATOM 24431 C CA  . LYS HA 2 28  ? 402.895 307.536 341.819 1.00 33.83 ? 28  LYS LA CA  1 
ATOM 24432 C C   . LYS HA 2 28  ? 403.699 307.770 340.550 1.00 33.83 ? 28  LYS LA C   1 
ATOM 24433 O O   . LYS HA 2 28  ? 404.421 306.899 340.065 1.00 33.83 ? 28  LYS LA O   1 
ATOM 24434 C CB  . LYS HA 2 28  ? 403.619 306.606 342.785 1.00 33.83 ? 28  LYS LA CB  1 
ATOM 24435 C CG  . LYS HA 2 28  ? 404.953 307.142 343.281 1.00 33.83 ? 28  LYS LA CG  1 
ATOM 24436 C CD  . LYS HA 2 28  ? 405.514 306.291 344.407 1.00 33.83 ? 28  LYS LA CD  1 
ATOM 24437 C CE  . LYS HA 2 28  ? 406.023 304.953 343.905 1.00 33.83 ? 28  LYS LA CE  1 
ATOM 24438 N NZ  . LYS HA 2 28  ? 406.666 304.165 344.995 1.00 33.83 ? 28  LYS LA NZ  1 
ATOM 24439 N N   . VAL HA 2 29  ? 403.553 308.971 339.999 1.00 34.61 ? 29  VAL LA N   1 
ATOM 24440 C CA  . VAL HA 2 29  ? 404.275 309.389 338.807 1.00 34.61 ? 29  VAL LA CA  1 
ATOM 24441 C C   . VAL HA 2 29  ? 405.059 310.645 339.155 1.00 34.61 ? 29  VAL LA C   1 
ATOM 24442 O O   . VAL HA 2 29  ? 405.021 311.114 340.297 1.00 34.61 ? 29  VAL LA O   1 
ATOM 24443 C CB  . VAL HA 2 29  ? 403.318 309.650 337.633 1.00 34.61 ? 29  VAL LA CB  1 
ATOM 24444 C CG1 . VAL HA 2 29  ? 402.518 308.414 337.317 1.00 34.61 ? 29  VAL LA CG1 1 
ATOM 24445 C CG2 . VAL HA 2 29  ? 402.395 310.792 337.961 1.00 34.61 ? 29  VAL LA CG2 1 
ATOM 24446 N N   . GLU HA 2 30  ? 405.769 311.200 338.179 1.00 37.22 ? 30  GLU LA N   1 
ATOM 24447 C CA  . GLU HA 2 30  ? 406.486 312.457 338.365 1.00 37.22 ? 30  GLU LA CA  1 
ATOM 24448 C C   . GLU HA 2 30  ? 406.248 313.324 337.140 1.00 37.22 ? 30  GLU LA C   1 
ATOM 24449 O O   . GLU HA 2 30  ? 406.753 313.017 336.057 1.00 37.22 ? 30  GLU LA O   1 
ATOM 24450 C CB  . GLU HA 2 30  ? 407.978 312.224 338.578 1.00 37.22 ? 30  GLU LA CB  1 
ATOM 24451 C CG  . GLU HA 2 30  ? 408.754 313.504 338.793 1.00 37.22 ? 30  GLU LA CG  1 
ATOM 24452 C CD  . GLU HA 2 30  ? 410.232 313.261 338.989 1.00 37.22 ? 30  GLU LA CD  1 
ATOM 24453 O OE1 . GLU HA 2 30  ? 410.651 312.086 338.951 1.00 37.22 ? 30  GLU LA OE1 1 
ATOM 24454 O OE2 . GLU HA 2 30  ? 410.976 314.246 339.172 1.00 37.22 ? 30  GLU LA OE2 1 
ATOM 24455 N N   . LEU HA 2 31  ? 405.491 314.402 337.312 1.00 35.89 ? 31  LEU LA N   1 
ATOM 24456 C CA  . LEU HA 2 31  ? 405.231 315.356 336.236 1.00 35.89 ? 31  LEU LA CA  1 
ATOM 24457 C C   . LEU HA 2 31  ? 406.505 316.141 335.964 1.00 35.89 ? 31  LEU LA C   1 
ATOM 24458 O O   . LEU HA 2 31  ? 406.835 317.082 336.687 1.00 35.89 ? 31  LEU LA O   1 
ATOM 24459 C CB  . LEU HA 2 31  ? 404.092 316.290 336.621 1.00 35.89 ? 31  LEU LA CB  1 
ATOM 24460 C CG  . LEU HA 2 31  ? 403.684 317.322 335.573 1.00 35.89 ? 31  LEU LA CG  1 
ATOM 24461 C CD1 . LEU HA 2 31  ? 403.071 316.646 334.368 1.00 35.89 ? 31  LEU LA CD1 1 
ATOM 24462 C CD2 . LEU HA 2 31  ? 402.739 318.343 336.162 1.00 35.89 ? 31  LEU LA CD2 1 
ATOM 24463 N N   . ILE HA 2 32  ? 407.237 315.756 334.918 1.00 36.36 ? 32  ILE LA N   1 
ATOM 24464 C CA  . ILE HA 2 32  ? 408.481 316.451 334.619 1.00 36.36 ? 32  ILE LA CA  1 
ATOM 24465 C C   . ILE HA 2 32  ? 408.226 317.773 333.911 1.00 36.36 ? 32  ILE LA C   1 
ATOM 24466 O O   . ILE HA 2 32  ? 409.111 318.635 333.890 1.00 36.36 ? 32  ILE LA O   1 
ATOM 24467 C CB  . ILE HA 2 32  ? 409.429 315.538 333.819 1.00 36.36 ? 32  ILE LA CB  1 
ATOM 24468 C CG1 . ILE HA 2 32  ? 408.806 315.057 332.505 1.00 36.36 ? 32  ILE LA CG1 1 
ATOM 24469 C CG2 . ILE HA 2 32  ? 409.839 314.340 334.661 1.00 36.36 ? 32  ILE LA CG2 1 
ATOM 24470 C CD1 . ILE HA 2 32  ? 409.205 315.855 331.258 1.00 36.36 ? 32  ILE LA CD1 1 
ATOM 24471 N N   . GLY HA 2 33  ? 407.059 317.954 333.327 1.00 36.20 ? 33  GLY LA N   1 
ATOM 24472 C CA  . GLY HA 2 33  ? 406.729 319.233 332.745 1.00 36.20 ? 33  GLY LA CA  1 
ATOM 24473 C C   . GLY HA 2 33  ? 405.818 319.069 331.541 1.00 36.20 ? 33  GLY LA C   1 
ATOM 24474 O O   . GLY HA 2 33  ? 405.008 318.141 331.475 1.00 36.20 ? 33  GLY LA O   1 
ATOM 24475 N N   . TYR HA 2 34  ? 405.993 319.992 330.600 1.00 39.53 ? 34  TYR LA N   1 
ATOM 24476 C CA  . TYR HA 2 34  ? 405.084 320.138 329.479 1.00 39.53 ? 34  TYR LA CA  1 
ATOM 24477 C C   . TYR HA 2 34  ? 405.855 320.694 328.293 1.00 39.53 ? 34  TYR LA C   1 
ATOM 24478 O O   . TYR HA 2 34  ? 406.779 321.495 328.451 1.00 39.53 ? 34  TYR LA O   1 
ATOM 24479 C CB  . TYR HA 2 34  ? 403.907 321.049 329.847 1.00 39.53 ? 34  TYR LA CB  1 
ATOM 24480 C CG  . TYR HA 2 34  ? 404.252 322.520 329.983 1.00 39.53 ? 34  TYR LA CG  1 
ATOM 24481 C CD1 . TYR HA 2 34  ? 404.931 322.999 331.094 1.00 39.53 ? 34  TYR LA CD1 1 
ATOM 24482 C CD2 . TYR HA 2 34  ? 403.831 323.436 329.030 1.00 39.53 ? 34  TYR LA CD2 1 
ATOM 24483 C CE1 . TYR HA 2 34  ? 405.235 324.334 331.225 1.00 39.53 ? 34  TYR LA CE1 1 
ATOM 24484 C CE2 . TYR HA 2 34  ? 404.119 324.777 329.163 1.00 39.53 ? 34  TYR LA CE2 1 
ATOM 24485 C CZ  . TYR HA 2 34  ? 404.821 325.220 330.259 1.00 39.53 ? 34  TYR LA CZ  1 
ATOM 24486 O OH  . TYR HA 2 34  ? 405.112 326.557 330.389 1.00 39.53 ? 34  TYR LA OH  1 
ATOM 24487 N N   . GLU HA 2 35  ? 405.468 320.249 327.105 1.00 42.09 ? 35  GLU LA N   1 
ATOM 24488 C CA  . GLU HA 2 35  ? 406.096 320.650 325.856 1.00 42.09 ? 35  GLU LA CA  1 
ATOM 24489 C C   . GLU HA 2 35  ? 405.098 321.446 325.029 1.00 42.09 ? 35  GLU LA C   1 
ATOM 24490 O O   . GLU HA 2 35  ? 403.941 321.039 324.886 1.00 42.09 ? 35  GLU LA O   1 
ATOM 24491 C CB  . GLU HA 2 35  ? 406.590 319.429 325.077 1.00 42.09 ? 35  GLU LA CB  1 
ATOM 24492 C CG  . GLU HA 2 35  ? 407.298 319.747 323.765 1.00 42.09 ? 35  GLU LA CG  1 
ATOM 24493 C CD  . GLU HA 2 35  ? 408.631 320.452 323.952 1.00 42.09 ? 35  GLU LA CD  1 
ATOM 24494 O OE1 . GLU HA 2 35  ? 409.270 320.271 325.010 1.00 42.09 ? 35  GLU LA OE1 1 
ATOM 24495 O OE2 . GLU HA 2 35  ? 409.045 321.187 323.032 1.00 42.09 ? 35  GLU LA OE2 1 
ATOM 24496 N N   . LYS HA 2 36  ? 405.549 322.579 324.498 1.00 42.53 ? 36  LYS LA N   1 
ATOM 24497 C CA  . LYS HA 2 36  ? 404.718 323.491 323.717 1.00 42.53 ? 36  LYS LA CA  1 
ATOM 24498 C C   . LYS HA 2 36  ? 405.149 323.393 322.261 1.00 42.53 ? 36  LYS LA C   1 
ATOM 24499 O O   . LYS HA 2 36  ? 406.128 324.023 321.855 1.00 42.53 ? 36  LYS LA O   1 
ATOM 24500 C CB  . LYS HA 2 36  ? 404.858 324.921 324.224 1.00 42.53 ? 36  LYS LA CB  1 
ATOM 24501 C CG  . LYS HA 2 36  ? 404.285 325.164 325.596 1.00 42.53 ? 36  LYS LA CG  1 
ATOM 24502 C CD  . LYS HA 2 36  ? 404.630 326.556 326.080 1.00 42.53 ? 36  LYS LA CD  1 
ATOM 24503 C CE  . LYS HA 2 36  ? 403.871 327.606 325.301 1.00 42.53 ? 36  LYS LA CE  1 
ATOM 24504 N NZ  . LYS HA 2 36  ? 404.102 328.972 325.845 1.00 42.53 ? 36  LYS LA NZ  1 
ATOM 24505 N N   . THR HA 2 37  ? 404.409 322.622 321.471 1.00 42.76 ? 37  THR LA N   1 
ATOM 24506 C CA  . THR HA 2 37  ? 404.707 322.466 320.055 1.00 42.76 ? 37  THR LA CA  1 
ATOM 24507 C C   . THR HA 2 37  ? 404.075 323.549 319.193 1.00 42.76 ? 37  THR LA C   1 
ATOM 24508 O O   . THR HA 2 37  ? 404.111 323.443 317.965 1.00 42.76 ? 37  THR LA O   1 
ATOM 24509 C CB  . THR HA 2 37  ? 404.247 321.094 319.563 1.00 42.76 ? 37  THR LA CB  1 
ATOM 24510 O OG1 . THR HA 2 37  ? 402.828 320.982 319.716 1.00 42.76 ? 37  THR LA OG1 1 
ATOM 24511 C CG2 . THR HA 2 37  ? 404.914 320.005 320.365 1.00 42.76 ? 37  THR LA CG2 1 
ATOM 24512 N N   . GLY HA 2 38  ? 403.492 324.574 319.798 1.00 42.50 ? 38  GLY LA N   1 
ATOM 24513 C CA  . GLY HA 2 38  ? 402.910 325.672 319.059 1.00 42.50 ? 38  GLY LA CA  1 
ATOM 24514 C C   . GLY HA 2 38  ? 401.576 325.318 318.425 1.00 42.50 ? 38  GLY LA C   1 
ATOM 24515 O O   . GLY HA 2 38  ? 401.202 324.157 318.279 1.00 42.50 ? 38  GLY LA O   1 
ATOM 24516 N N   . GLY HA 2 39  ? 400.846 326.357 318.038 1.00 41.99 ? 39  GLY LA N   1 
ATOM 24517 C CA  . GLY HA 2 39  ? 399.545 326.166 317.435 1.00 41.99 ? 39  GLY LA CA  1 
ATOM 24518 C C   . GLY HA 2 39  ? 398.447 325.793 318.400 1.00 41.99 ? 39  GLY LA C   1 
ATOM 24519 O O   . GLY HA 2 39  ? 397.369 325.383 317.957 1.00 41.99 ? 39  GLY LA O   1 
ATOM 24520 N N   . GLY HA 2 40  ? 398.679 325.927 319.702 1.00 42.09 ? 40  GLY LA N   1 
ATOM 24521 C CA  . GLY HA 2 40  ? 397.683 325.617 320.700 1.00 42.09 ? 40  GLY LA CA  1 
ATOM 24522 C C   . GLY HA 2 40  ? 397.830 324.263 321.352 1.00 42.09 ? 40  GLY LA C   1 
ATOM 24523 O O   . GLY HA 2 40  ? 397.024 323.928 322.227 1.00 42.09 ? 40  GLY LA O   1 
ATOM 24524 N N   . TYR HA 2 41  ? 398.830 323.482 320.965 1.00 41.63 ? 41  TYR LA N   1 
ATOM 24525 C CA  . TYR HA 2 41  ? 399.004 322.125 321.461 1.00 41.63 ? 41  TYR LA CA  1 
ATOM 24526 C C   . TYR HA 2 41  ? 400.020 322.137 322.591 1.00 41.63 ? 41  TYR LA C   1 
ATOM 24527 O O   . TYR HA 2 41  ? 401.119 322.675 322.429 1.00 41.63 ? 41  TYR LA O   1 
ATOM 24528 C CB  . TYR HA 2 41  ? 399.490 321.186 320.356 1.00 41.63 ? 41  TYR LA CB  1 
ATOM 24529 C CG  . TYR HA 2 41  ? 398.516 320.924 319.227 1.00 41.63 ? 41  TYR LA CG  1 
ATOM 24530 C CD1 . TYR HA 2 41  ? 397.181 321.277 319.323 1.00 41.63 ? 41  TYR LA CD1 1 
ATOM 24531 C CD2 . TYR HA 2 41  ? 398.939 320.297 318.069 1.00 41.63 ? 41  TYR LA CD2 1 
ATOM 24532 C CE1 . TYR HA 2 41  ? 396.306 321.031 318.287 1.00 41.63 ? 41  TYR LA CE1 1 
ATOM 24533 C CE2 . TYR HA 2 41  ? 398.070 320.047 317.031 1.00 41.63 ? 41  TYR LA CE2 1 
ATOM 24534 C CZ  . TYR HA 2 41  ? 396.753 320.414 317.148 1.00 41.63 ? 41  TYR LA CZ  1 
ATOM 24535 O OH  . TYR HA 2 41  ? 395.875 320.167 316.120 1.00 41.63 ? 41  TYR LA OH  1 
ATOM 24536 N N   . VAL HA 2 42  ? 399.663 321.543 323.728 1.00 41.07 ? 42  VAL LA N   1 
ATOM 24537 C CA  . VAL HA 2 42  ? 400.596 321.382 324.838 1.00 41.07 ? 42  VAL LA CA  1 
ATOM 24538 C C   . VAL HA 2 42  ? 400.518 319.950 325.344 1.00 41.07 ? 42  VAL LA C   1 
ATOM 24539 O O   . VAL HA 2 42  ? 399.436 319.357 325.403 1.00 41.07 ? 42  VAL LA O   1 
ATOM 24540 C CB  . VAL HA 2 42  ? 400.330 322.392 325.975 1.00 41.07 ? 42  VAL LA CB  1 
ATOM 24541 C CG1 . VAL HA 2 42  ? 400.794 323.776 325.584 1.00 41.07 ? 42  VAL LA CG1 1 
ATOM 24542 C CG2 . VAL HA 2 42  ? 398.866 322.457 326.274 1.00 41.07 ? 42  VAL LA CG2 1 
ATOM 24543 N N   . THR HA 2 43  ? 401.671 319.391 325.705 1.00 40.77 ? 43  THR LA N   1 
ATOM 24544 C CA  . THR HA 2 43  ? 401.776 317.992 326.099 1.00 40.77 ? 43  THR LA CA  1 
ATOM 24545 C C   . THR HA 2 43  ? 402.322 317.894 327.515 1.00 40.77 ? 43  THR LA C   1 
ATOM 24546 O O   . THR HA 2 43  ? 403.445 318.329 327.777 1.00 40.77 ? 43  THR LA O   1 
ATOM 24547 C CB  . THR HA 2 43  ? 402.684 317.225 325.140 1.00 40.77 ? 43  THR LA CB  1 
ATOM 24548 O OG1 . THR HA 2 43  ? 402.150 317.301 323.816 1.00 40.77 ? 43  THR LA OG1 1 
ATOM 24549 C CG2 . THR HA 2 43  ? 402.784 315.777 325.555 1.00 40.77 ? 43  THR LA CG2 1 
ATOM 24550 N N   . ALA HA 2 44  ? 401.534 317.318 328.418 1.00 38.79 ? 44  ALA LA N   1 
ATOM 24551 C CA  . ALA HA 2 44  ? 401.982 317.033 329.773 1.00 38.79 ? 44  ALA LA CA  1 
ATOM 24552 C C   . ALA HA 2 44  ? 402.663 315.675 329.796 1.00 38.79 ? 44  ALA LA C   1 
ATOM 24553 O O   . ALA HA 2 44  ? 402.138 314.706 329.232 1.00 38.79 ? 44  ALA LA O   1 
ATOM 24554 C CB  . ALA HA 2 44  ? 400.812 317.045 330.754 1.00 38.79 ? 44  ALA LA CB  1 
ATOM 24555 N N   . VAL HA 2 45  ? 403.821 315.602 330.452 1.00 36.63 ? 45  VAL LA N   1 
ATOM 24556 C CA  . VAL HA 2 45  ? 404.641 314.396 330.467 1.00 36.63 ? 45  VAL LA CA  1 
ATOM 24557 C C   . VAL HA 2 45  ? 404.869 313.972 331.912 1.00 36.63 ? 45  VAL LA C   1 
ATOM 24558 O O   . VAL HA 2 45  ? 405.447 314.729 332.701 1.00 36.63 ? 45  VAL LA O   1 
ATOM 24559 C CB  . VAL HA 2 45  ? 405.983 314.616 329.753 1.00 36.63 ? 45  VAL LA CB  1 
ATOM 24560 C CG1 . VAL HA 2 45  ? 406.819 313.377 329.846 1.00 36.63 ? 45  VAL LA CG1 1 
ATOM 24561 C CG2 . VAL HA 2 45  ? 405.773 315.003 328.303 1.00 36.63 ? 45  VAL LA CG2 1 
ATOM 24562 N N   . VAL HA 2 46  ? 404.427 312.764 332.255 1.00 35.69 ? 46  VAL LA N   1 
ATOM 24563 C CA  . VAL HA 2 46  ? 404.698 312.160 333.553 1.00 35.69 ? 46  VAL LA CA  1 
ATOM 24564 C C   . VAL HA 2 46  ? 405.636 310.980 333.350 1.00 35.69 ? 46  VAL LA C   1 
ATOM 24565 O O   . VAL HA 2 46  ? 405.771 310.440 332.247 1.00 35.69 ? 46  VAL LA O   1 
ATOM 24566 C CB  . VAL HA 2 46  ? 403.416 311.712 334.280 1.00 35.69 ? 46  VAL LA CB  1 
ATOM 24567 C CG1 . VAL HA 2 46  ? 402.525 312.899 334.560 1.00 35.69 ? 46  VAL LA CG1 1 
ATOM 24568 C CG2 . VAL HA 2 46  ? 402.685 310.667 333.467 1.00 35.69 ? 46  VAL LA CG2 1 
ATOM 24569 N N   . ARG HA 2 47  ? 406.281 310.559 334.441 1.00 37.57 ? 47  ARG LA N   1 
ATOM 24570 C CA  . ARG HA 2 47  ? 407.335 309.560 334.307 1.00 37.57 ? 47  ARG LA CA  1 
ATOM 24571 C C   . ARG HA 2 47  ? 407.489 308.785 335.618 1.00 37.57 ? 47  ARG LA C   1 
ATOM 24572 O O   . ARG HA 2 47  ? 408.106 309.279 336.564 1.00 37.57 ? 47  ARG LA O   1 
ATOM 24573 C CB  . ARG HA 2 47  ? 408.626 310.234 333.896 1.00 37.57 ? 47  ARG LA CB  1 
ATOM 24574 C CG  . ARG HA 2 47  ? 409.649 309.295 333.378 1.00 37.57 ? 47  ARG LA CG  1 
ATOM 24575 C CD  . ARG HA 2 47  ? 410.772 310.066 332.767 1.00 37.57 ? 47  ARG LA CD  1 
ATOM 24576 N NE  . ARG HA 2 47  ? 411.760 309.174 332.191 1.00 37.57 ? 47  ARG LA NE  1 
ATOM 24577 C CZ  . ARG HA 2 47  ? 411.730 308.735 330.943 1.00 37.57 ? 47  ARG LA CZ  1 
ATOM 24578 N NH1 . ARG HA 2 47  ? 410.753 309.102 330.134 1.00 37.57 ? 47  ARG LA NH1 1 
ATOM 24579 N NH2 . ARG HA 2 47  ? 412.682 307.927 330.510 1.00 37.57 ? 47  ARG LA NH2 1 
ATOM 24580 N N   . GLY HA 2 48  ? 406.937 307.574 335.645 1.00 36.56 ? 48  GLY LA N   1 
ATOM 24581 C CA  . GLY HA 2 48  ? 407.095 306.615 336.725 1.00 36.56 ? 48  GLY LA CA  1 
ATOM 24582 C C   . GLY HA 2 48  ? 407.132 305.226 336.122 1.00 36.56 ? 48  GLY LA C   1 
ATOM 24583 O O   . GLY HA 2 48  ? 407.320 305.115 334.910 1.00 36.56 ? 48  GLY LA O   1 
ATOM 24584 N N   . ASP HA 2 49  ? 406.955 304.164 336.910 1.00 37.06 ? 49  ASP LA N   1 
ATOM 24585 C CA  . ASP HA 2 49  ? 406.917 302.833 336.313 1.00 37.06 ? 49  ASP LA CA  1 
ATOM 24586 C C   . ASP HA 2 49  ? 405.602 302.621 335.561 1.00 37.06 ? 49  ASP LA C   1 
ATOM 24587 O O   . ASP HA 2 49  ? 404.654 303.399 335.687 1.00 37.06 ? 49  ASP LA O   1 
ATOM 24588 C CB  . ASP HA 2 49  ? 407.134 301.746 337.367 1.00 37.06 ? 49  ASP LA CB  1 
ATOM 24589 C CG  . ASP HA 2 49  ? 406.169 301.844 338.527 1.00 37.06 ? 49  ASP LA CG  1 
ATOM 24590 O OD1 . ASP HA 2 49  ? 405.431 302.840 338.611 1.00 37.06 ? 49  ASP LA OD1 1 
ATOM 24591 O OD2 . ASP HA 2 49  ? 406.146 300.915 339.362 1.00 37.06 ? 49  ASP LA OD2 1 
ATOM 24592 N N   . VAL HA 2 50  ? 405.553 301.537 334.778 1.00 35.76 ? 50  VAL LA N   1 
ATOM 24593 C CA  . VAL HA 2 50  ? 404.553 301.429 333.716 1.00 35.76 ? 50  VAL LA CA  1 
ATOM 24594 C C   . VAL HA 2 50  ? 403.152 301.173 334.273 1.00 35.76 ? 50  VAL LA C   1 
ATOM 24595 O O   . VAL HA 2 50  ? 402.155 301.575 333.663 1.00 35.76 ? 50  VAL LA O   1 
ATOM 24596 C CB  . VAL HA 2 50  ? 404.992 300.371 332.680 1.00 35.76 ? 50  VAL LA CB  1 
ATOM 24597 C CG1 . VAL HA 2 50  ? 405.007 298.995 333.266 1.00 35.76 ? 50  VAL LA CG1 1 
ATOM 24598 C CG2 . VAL HA 2 50  ? 404.119 300.410 331.432 1.00 35.76 ? 50  VAL LA CG2 1 
ATOM 24599 N N   . ALA HA 2 51  ? 403.040 300.591 335.467 1.00 35.71 ? 51  ALA LA N   1 
ATOM 24600 C CA  . ALA HA 2 51  ? 401.716 300.407 336.052 1.00 35.71 ? 51  ALA LA CA  1 
ATOM 24601 C C   . ALA HA 2 51  ? 401.152 301.724 336.571 1.00 35.71 ? 51  ALA LA C   1 
ATOM 24602 O O   . ALA HA 2 51  ? 399.968 302.025 336.364 1.00 35.71 ? 51  ALA LA O   1 
ATOM 24603 C CB  . ALA HA 2 51  ? 401.775 299.375 337.169 1.00 35.71 ? 51  ALA LA CB  1 
ATOM 24604 N N   . ALA HA 2 52  ? 401.996 302.533 337.218 1.00 35.26 ? 52  ALA LA N   1 
ATOM 24605 C CA  . ALA HA 2 52  ? 401.543 303.817 337.740 1.00 35.26 ? 52  ALA LA CA  1 
ATOM 24606 C C   . ALA HA 2 52  ? 401.198 304.785 336.619 1.00 35.26 ? 52  ALA LA C   1 
ATOM 24607 O O   . ALA HA 2 52  ? 400.159 305.446 336.675 1.00 35.26 ? 52  ALA LA O   1 
ATOM 24608 C CB  . ALA HA 2 52  ? 402.595 304.425 338.661 1.00 35.26 ? 52  ALA LA CB  1 
ATOM 24609 N N   . VAL HA 2 53  ? 402.029 304.862 335.575 1.00 35.12 ? 53  VAL LA N   1 
ATOM 24610 C CA  . VAL HA 2 53  ? 401.679 305.737 334.463 1.00 35.12 ? 53  VAL LA CA  1 
ATOM 24611 C C   . VAL HA 2 53  ? 400.553 305.147 333.627 1.00 35.12 ? 53  VAL LA C   1 
ATOM 24612 O O   . VAL HA 2 53  ? 399.804 305.901 333.004 1.00 35.12 ? 53  VAL LA O   1 
ATOM 24613 C CB  . VAL HA 2 53  ? 402.890 306.065 333.569 1.00 35.12 ? 53  VAL LA CB  1 
ATOM 24614 C CG1 . VAL HA 2 53  ? 403.958 306.752 334.361 1.00 35.12 ? 53  VAL LA CG1 1 
ATOM 24615 C CG2 . VAL HA 2 53  ? 403.448 304.841 332.923 1.00 35.12 ? 53  VAL LA CG2 1 
ATOM 24616 N N   . LYS HA 2 54  ? 400.367 303.827 333.644 1.00 36.40 ? 54  LYS LA N   1 
ATOM 24617 C CA  . LYS HA 2 54  ? 399.278 303.233 332.884 1.00 36.40 ? 54  LYS LA CA  1 
ATOM 24618 C C   . LYS HA 2 54  ? 397.937 303.493 333.558 1.00 36.40 ? 54  LYS LA C   1 
ATOM 24619 O O   . LYS HA 2 54  ? 396.917 303.621 332.875 1.00 36.40 ? 54  LYS LA O   1 
ATOM 24620 C CB  . LYS HA 2 54  ? 399.537 301.738 332.704 1.00 36.40 ? 54  LYS LA CB  1 
ATOM 24621 C CG  . LYS HA 2 54  ? 398.574 301.017 331.784 1.00 36.40 ? 54  LYS LA CG  1 
ATOM 24622 C CD  . LYS HA 2 54  ? 398.980 299.564 331.624 1.00 36.40 ? 54  LYS LA CD  1 
ATOM 24623 C CE  . LYS HA 2 54  ? 398.042 298.824 330.687 1.00 36.40 ? 54  LYS LA CE  1 
ATOM 24624 N NZ  . LYS HA 2 54  ? 396.684 298.665 331.283 1.00 36.40 ? 54  LYS LA NZ  1 
ATOM 24625 N N   . ALA HA 2 55  ? 397.921 303.597 334.889 1.00 37.65 ? 55  ALA LA N   1 
ATOM 24626 C CA  . ALA HA 2 55  ? 396.715 304.063 335.569 1.00 37.65 ? 55  ALA LA CA  1 
ATOM 24627 C C   . ALA HA 2 55  ? 396.565 305.578 335.466 1.00 37.65 ? 55  ALA LA C   1 
ATOM 24628 O O   . ALA HA 2 55  ? 395.447 306.092 335.314 1.00 37.65 ? 55  ALA LA O   1 
ATOM 24629 C CB  . ALA HA 2 55  ? 396.734 303.634 337.034 1.00 37.65 ? 55  ALA LA CB  1 
ATOM 24630 N N   . ALA HA 2 56  ? 397.688 306.302 335.509 1.00 36.60 ? 56  ALA LA N   1 
ATOM 24631 C CA  . ALA HA 2 56  ? 397.653 307.757 335.558 1.00 36.60 ? 56  ALA LA CA  1 
ATOM 24632 C C   . ALA HA 2 56  ? 397.184 308.357 334.242 1.00 36.60 ? 56  ALA LA C   1 
ATOM 24633 O O   . ALA HA 2 56  ? 396.384 309.295 334.245 1.00 36.60 ? 56  ALA LA O   1 
ATOM 24634 C CB  . ALA HA 2 56  ? 399.031 308.296 335.927 1.00 36.60 ? 56  ALA LA CB  1 
ATOM 24635 N N   . THR HA 2 57  ? 397.659 307.834 333.108 1.00 38.28 ? 57  THR LA N   1 
ATOM 24636 C CA  . THR HA 2 57  ? 397.245 308.392 331.825 1.00 38.28 ? 57  THR LA CA  1 
ATOM 24637 C C   . THR HA 2 57  ? 395.798 308.059 331.500 1.00 38.28 ? 57  THR LA C   1 
ATOM 24638 O O   . THR HA 2 57  ? 395.108 308.874 330.883 1.00 38.28 ? 57  THR LA O   1 
ATOM 24639 C CB  . THR HA 2 57  ? 398.148 307.900 330.702 1.00 38.28 ? 57  THR LA CB  1 
ATOM 24640 O OG1 . THR HA 2 57  ? 398.118 306.472 330.671 1.00 38.28 ? 57  THR LA OG1 1 
ATOM 24641 C CG2 . THR HA 2 57  ? 399.570 308.401 330.893 1.00 38.28 ? 57  THR LA CG2 1 
ATOM 24642 N N   . GLU HA 2 58  ? 395.307 306.892 331.913 1.00 40.72 ? 58  GLU LA N   1 
ATOM 24643 C CA  . GLU HA 2 58  ? 393.896 306.614 331.685 1.00 40.72 ? 58  GLU LA CA  1 
ATOM 24644 C C   . GLU HA 2 58  ? 392.996 307.297 332.703 1.00 40.72 ? 58  GLU LA C   1 
ATOM 24645 O O   . GLU HA 2 58  ? 391.777 307.321 332.505 1.00 40.72 ? 58  GLU LA O   1 
ATOM 24646 C CB  . GLU HA 2 58  ? 393.626 305.108 331.679 1.00 40.72 ? 58  GLU LA CB  1 
ATOM 24647 C CG  . GLU HA 2 58  ? 393.742 304.425 333.020 1.00 40.72 ? 58  GLU LA CG  1 
ATOM 24648 C CD  . GLU HA 2 58  ? 393.523 302.929 332.919 1.00 40.72 ? 58  GLU LA CD  1 
ATOM 24649 O OE1 . GLU HA 2 58  ? 393.306 302.436 331.793 1.00 40.72 ? 58  GLU LA OE1 1 
ATOM 24650 O OE2 . GLU HA 2 58  ? 393.565 302.246 333.964 1.00 40.72 ? 58  GLU LA OE2 1 
ATOM 24651 N N   . ALA HA 2 59  ? 393.554 307.842 333.788 1.00 40.89 ? 59  ALA LA N   1 
ATOM 24652 C CA  . ALA HA 2 59  ? 392.775 308.778 334.594 1.00 40.89 ? 59  ALA LA CA  1 
ATOM 24653 C C   . ALA HA 2 59  ? 392.823 310.188 334.015 1.00 40.89 ? 59  ALA LA C   1 
ATOM 24654 O O   . ALA HA 2 59  ? 391.822 310.913 334.049 1.00 40.89 ? 59  ALA LA O   1 
ATOM 24655 C CB  . ALA HA 2 59  ? 393.277 308.780 336.034 1.00 40.89 ? 59  ALA LA CB  1 
ATOM 24656 N N   . GLY HA 2 60  ? 393.974 310.588 333.472 1.00 40.68 ? 60  GLY LA N   1 
ATOM 24657 C CA  . GLY HA 2 60  ? 394.113 311.924 332.919 1.00 40.68 ? 60  GLY LA CA  1 
ATOM 24658 C C   . GLY HA 2 60  ? 393.362 312.120 331.620 1.00 40.68 ? 60  GLY LA C   1 
ATOM 24659 O O   . GLY HA 2 60  ? 392.873 313.218 331.346 1.00 40.68 ? 60  GLY LA O   1 
ATOM 24660 N N   . GLN HA 2 61  ? 393.262 311.069 330.805 1.00 41.94 ? 61  GLN LA N   1 
ATOM 24661 C CA  . GLN HA 2 61  ? 392.428 311.125 329.610 1.00 41.94 ? 61  GLN LA CA  1 
ATOM 24662 C C   . GLN HA 2 61  ? 390.955 311.213 329.978 1.00 41.94 ? 61  GLN LA C   1 
ATOM 24663 O O   . GLN HA 2 61  ? 390.180 311.905 329.308 1.00 41.94 ? 61  GLN LA O   1 
ATOM 24664 C CB  . GLN HA 2 61  ? 392.689 309.898 328.740 1.00 41.94 ? 61  GLN LA CB  1 
ATOM 24665 C CG  . GLN HA 2 61  ? 391.937 309.883 327.428 1.00 41.94 ? 61  GLN LA CG  1 
ATOM 24666 C CD  . GLN HA 2 61  ? 392.245 308.654 326.606 1.00 41.94 ? 61  GLN LA CD  1 
ATOM 24667 O OE1 . GLN HA 2 61  ? 392.988 307.774 327.040 1.00 41.94 ? 61  GLN LA OE1 1 
ATOM 24668 N NE2 . GLN HA 2 61  ? 391.678 308.585 325.408 1.00 41.94 ? 61  GLN LA NE2 1 
ATOM 24669 N N   . ARG HA 2 62  ? 390.553 310.524 331.047 1.00 43.56 ? 62  ARG LA N   1 
ATOM 24670 C CA  . ARG HA 2 62  ? 389.167 310.582 331.489 1.00 43.56 ? 62  ARG LA CA  1 
ATOM 24671 C C   . ARG HA 2 62  ? 388.831 311.940 332.090 1.00 43.56 ? 62  ARG LA C   1 
ATOM 24672 O O   . ARG HA 2 62  ? 387.702 312.420 331.942 1.00 43.56 ? 62  ARG LA O   1 
ATOM 24673 C CB  . ARG HA 2 62  ? 388.903 309.462 332.496 1.00 43.56 ? 62  ARG LA CB  1 
ATOM 24674 C CG  . ARG HA 2 62  ? 387.452 309.294 332.907 1.00 43.56 ? 62  ARG LA CG  1 
ATOM 24675 C CD  . ARG HA 2 62  ? 387.282 308.113 333.846 1.00 43.56 ? 62  ARG LA CD  1 
ATOM 24676 N NE  . ARG HA 2 62  ? 387.984 308.316 335.109 1.00 43.56 ? 62  ARG LA NE  1 
ATOM 24677 C CZ  . ARG HA 2 62  ? 389.020 307.590 335.515 1.00 43.56 ? 62  ARG LA CZ  1 
ATOM 24678 N NH1 . ARG HA 2 62  ? 389.480 306.606 334.755 1.00 43.56 ? 62  ARG LA NH1 1 
ATOM 24679 N NH2 . ARG HA 2 62  ? 389.598 307.848 336.680 1.00 43.56 ? 62  ARG LA NH2 1 
ATOM 24680 N N   . ALA HA 2 63  ? 389.796 312.582 332.746 1.00 43.27 ? 63  ALA LA N   1 
ATOM 24681 C CA  . ALA HA 2 63  ? 389.544 313.888 333.340 1.00 43.27 ? 63  ALA LA CA  1 
ATOM 24682 C C   . ALA HA 2 63  ? 389.722 315.041 332.361 1.00 43.27 ? 63  ALA LA C   1 
ATOM 24683 O O   . ALA HA 2 63  ? 389.150 316.112 332.585 1.00 43.27 ? 63  ALA LA O   1 
ATOM 24684 C CB  . ALA HA 2 63  ? 390.456 314.104 334.546 1.00 43.27 ? 63  ALA LA CB  1 
ATOM 24685 N N   . ALA HA 2 64  ? 390.493 314.858 331.290 1.00 44.09 ? 64  ALA LA N   1 
ATOM 24686 C CA  . ALA HA 2 64  ? 390.776 315.949 330.368 1.00 44.09 ? 64  ALA LA CA  1 
ATOM 24687 C C   . ALA HA 2 64  ? 389.795 316.035 329.209 1.00 44.09 ? 64  ALA LA C   1 
ATOM 24688 O O   . ALA HA 2 64  ? 389.703 317.092 328.577 1.00 44.09 ? 64  ALA LA O   1 
ATOM 24689 C CB  . ALA HA 2 64  ? 392.195 315.822 329.811 1.00 44.09 ? 64  ALA LA CB  1 
ATOM 24690 N N   . GLU HA 2 65  ? 389.067 314.960 328.907 1.00 45.95 ? 65  GLU LA N   1 
ATOM 24691 C CA  . GLU HA 2 65  ? 388.035 315.044 327.880 1.00 45.95 ? 65  GLU LA CA  1 
ATOM 24692 C C   . GLU HA 2 65  ? 386.800 315.785 328.366 1.00 45.95 ? 65  GLU LA C   1 
ATOM 24693 O O   . GLU HA 2 65  ? 385.999 316.237 327.541 1.00 45.95 ? 65  GLU LA O   1 
ATOM 24694 C CB  . GLU HA 2 65  ? 387.638 313.650 327.397 1.00 45.95 ? 65  GLU LA CB  1 
ATOM 24695 C CG  . GLU HA 2 65  ? 388.692 312.960 326.558 1.00 45.95 ? 65  GLU LA CG  1 
ATOM 24696 C CD  . GLU HA 2 65  ? 388.258 311.585 326.101 1.00 45.95 ? 65  GLU LA CD  1 
ATOM 24697 O OE1 . GLU HA 2 65  ? 387.184 311.124 326.539 1.00 45.95 ? 65  GLU LA OE1 1 
ATOM 24698 O OE2 . GLU HA 2 65  ? 388.991 310.964 325.303 1.00 45.95 ? 65  GLU LA OE2 1 
ATOM 24699 N N   . ARG HA 2 66  ? 386.625 315.917 329.678 1.00 48.96 ? 66  ARG LA N   1 
ATOM 24700 C CA  . ARG HA 2 66  ? 385.508 316.667 330.228 1.00 48.96 ? 66  ARG LA CA  1 
ATOM 24701 C C   . ARG HA 2 66  ? 385.714 318.174 330.165 1.00 48.96 ? 66  ARG LA C   1 
ATOM 24702 O O   . ARG HA 2 66  ? 384.761 318.921 330.407 1.00 48.96 ? 66  ARG LA O   1 
ATOM 24703 C CB  . ARG HA 2 66  ? 385.269 316.251 331.680 1.00 48.96 ? 66  ARG LA CB  1 
ATOM 24704 C CG  . ARG HA 2 66  ? 384.810 314.818 331.846 1.00 48.96 ? 66  ARG LA CG  1 
ATOM 24705 C CD  . ARG HA 2 66  ? 384.705 314.448 333.317 1.00 48.96 ? 66  ARG LA CD  1 
ATOM 24706 N NE  . ARG HA 2 66  ? 383.697 315.244 334.011 1.00 48.96 ? 66  ARG LA NE  1 
ATOM 24707 C CZ  . ARG HA 2 66  ? 382.413 314.914 334.098 1.00 48.96 ? 66  ARG LA CZ  1 
ATOM 24708 N NH1 . ARG HA 2 66  ? 381.973 313.797 333.537 1.00 48.96 ? 66  ARG LA NH1 1 
ATOM 24709 N NH2 . ARG HA 2 66  ? 381.568 315.700 334.751 1.00 48.96 ? 66  ARG LA NH2 1 
ATOM 24710 N N   . VAL HA 2 67  ? 386.924 318.643 329.856 1.00 46.89 ? 67  VAL LA N   1 
ATOM 24711 C CA  . VAL HA 2 67  ? 387.218 320.071 329.914 1.00 46.89 ? 67  VAL LA CA  1 
ATOM 24712 C C   . VAL HA 2 67  ? 387.736 320.600 328.582 1.00 46.89 ? 67  VAL LA C   1 
ATOM 24713 O O   . VAL HA 2 67  ? 387.597 321.792 328.292 1.00 46.89 ? 67  VAL LA O   1 
ATOM 24714 C CB  . VAL HA 2 67  ? 388.216 320.384 331.045 1.00 46.89 ? 67  VAL LA CB  1 
ATOM 24715 C CG1 . VAL HA 2 67  ? 387.578 320.151 332.396 1.00 46.89 ? 67  VAL LA CG1 1 
ATOM 24716 C CG2 . VAL HA 2 67  ? 389.453 319.525 330.920 1.00 46.89 ? 67  VAL LA CG2 1 
ATOM 24717 N N   . GLY HA 2 68  ? 388.324 319.743 327.763 1.00 46.65 ? 68  GLY LA N   1 
ATOM 24718 C CA  . GLY HA 2 68  ? 388.988 320.186 326.549 1.00 46.65 ? 68  GLY LA CA  1 
ATOM 24719 C C   . GLY HA 2 68  ? 388.996 319.148 325.453 1.00 46.65 ? 68  GLY LA C   1 
ATOM 24720 O O   . GLY HA 2 68  ? 388.117 318.283 325.386 1.00 46.65 ? 68  GLY LA O   1 
ATOM 24721 N N   . GLU HA 2 69  ? 389.999 319.241 324.582 1.00 47.31 ? 69  GLU LA N   1 
ATOM 24722 C CA  . GLU HA 2 69  ? 390.147 318.378 323.416 1.00 47.31 ? 69  GLU LA CA  1 
ATOM 24723 C C   . GLU HA 2 69  ? 391.450 317.605 323.551 1.00 47.31 ? 69  GLU LA C   1 
ATOM 24724 O O   . GLU HA 2 69  ? 392.533 318.195 323.497 1.00 47.31 ? 69  GLU LA O   1 
ATOM 24725 C CB  . GLU HA 2 69  ? 390.139 319.197 322.127 1.00 47.31 ? 69  GLU LA CB  1 
ATOM 24726 C CG  . GLU HA 2 69  ? 390.283 318.365 320.866 1.00 47.31 ? 69  GLU LA CG  1 
ATOM 24727 C CD  . GLU HA 2 69  ? 390.307 319.208 319.608 1.00 47.31 ? 69  GLU LA CD  1 
ATOM 24728 O OE1 . GLU HA 2 69  ? 390.217 320.448 319.721 1.00 47.31 ? 69  GLU LA OE1 1 
ATOM 24729 O OE2 . GLU HA 2 69  ? 390.426 318.632 318.507 1.00 47.31 ? 69  GLU LA OE2 1 
ATOM 24730 N N   . VAL HA 2 70  ? 391.352 316.292 323.714 1.00 42.72 ? 70  VAL LA N   1 
ATOM 24731 C CA  . VAL HA 2 70  ? 392.526 315.441 323.859 1.00 42.72 ? 70  VAL LA CA  1 
ATOM 24732 C C   . VAL HA 2 70  ? 392.945 314.953 322.480 1.00 42.72 ? 70  VAL LA C   1 
ATOM 24733 O O   . VAL HA 2 70  ? 392.145 314.352 321.756 1.00 42.72 ? 70  VAL LA O   1 
ATOM 24734 C CB  . VAL HA 2 70  ? 392.243 314.263 324.801 1.00 42.72 ? 70  VAL LA CB  1 
ATOM 24735 C CG1 . VAL HA 2 70  ? 393.421 313.327 324.832 1.00 42.72 ? 70  VAL LA CG1 1 
ATOM 24736 C CG2 . VAL HA 2 70  ? 391.951 314.775 326.192 1.00 42.72 ? 70  VAL LA CG2 1 
ATOM 24737 N N   . VAL HA 2 71  ? 394.199 315.212 322.113 1.00 40.88 ? 71  VAL LA N   1 
ATOM 24738 C CA  . VAL HA 2 71  ? 394.720 314.837 320.806 1.00 40.88 ? 71  VAL LA CA  1 
ATOM 24739 C C   . VAL HA 2 71  ? 395.208 313.395 320.833 1.00 40.88 ? 71  VAL LA C   1 
ATOM 24740 O O   . VAL HA 2 71  ? 394.751 312.561 320.044 1.00 40.88 ? 71  VAL LA O   1 
ATOM 24741 C CB  . VAL HA 2 71  ? 395.847 315.789 320.371 1.00 40.88 ? 71  VAL LA CB  1 
ATOM 24742 C CG1 . VAL HA 2 71  ? 396.459 315.323 319.065 1.00 40.88 ? 71  VAL LA CG1 1 
ATOM 24743 C CG2 . VAL HA 2 71  ? 395.321 317.204 320.239 1.00 40.88 ? 71  VAL LA CG2 1 
ATOM 24744 N N   . ALA HA 2 72  ? 396.135 313.087 321.738 1.00 39.83 ? 72  ALA LA N   1 
ATOM 24745 C CA  . ALA HA 2 72  ? 396.781 311.783 321.730 1.00 39.83 ? 72  ALA LA CA  1 
ATOM 24746 C C   . ALA HA 2 72  ? 397.196 311.385 323.138 1.00 39.83 ? 72  ALA LA C   1 
ATOM 24747 O O   . ALA HA 2 72  ? 397.683 312.216 323.907 1.00 39.83 ? 72  ALA LA O   1 
ATOM 24748 C CB  . ALA HA 2 72  ? 398.004 311.789 320.812 1.00 39.83 ? 72  ALA LA CB  1 
ATOM 24749 N N   . VAL HA 2 73  ? 396.999 310.108 323.463 1.00 38.11 ? 73  VAL LA N   1 
ATOM 24750 C CA  . VAL HA 2 73  ? 397.401 309.518 324.736 1.00 38.11 ? 73  VAL LA CA  1 
ATOM 24751 C C   . VAL HA 2 73  ? 398.212 308.270 324.433 1.00 38.11 ? 73  VAL LA C   1 
ATOM 24752 O O   . VAL HA 2 73  ? 397.754 307.404 323.680 1.00 38.11 ? 73  VAL LA O   1 
ATOM 24753 C CB  . VAL HA 2 73  ? 396.187 309.146 325.609 1.00 38.11 ? 73  VAL LA CB  1 
ATOM 24754 C CG1 . VAL HA 2 73  ? 396.637 308.498 326.902 1.00 38.11 ? 73  VAL LA CG1 1 
ATOM 24755 C CG2 . VAL HA 2 73  ? 395.328 310.346 325.890 1.00 38.11 ? 73  VAL LA CG2 1 
ATOM 24756 N N   . HIS HA 2 74  ? 399.403 308.163 325.022 1.00 37.52 ? 74  HIS LA N   1 
ATOM 24757 C CA  . HIS HA 2 74  ? 400.211 306.972 324.815 1.00 37.52 ? 74  HIS LA CA  1 
ATOM 24758 C C   . HIS HA 2 74  ? 401.157 306.774 325.989 1.00 37.52 ? 74  HIS LA C   1 
ATOM 24759 O O   . HIS HA 2 74  ? 401.610 307.737 326.612 1.00 37.52 ? 74  HIS LA O   1 
ATOM 24760 C CB  . HIS HA 2 74  ? 401.006 307.052 323.510 1.00 37.52 ? 74  HIS LA CB  1 
ATOM 24761 C CG  . HIS HA 2 74  ? 401.704 305.781 323.156 1.00 37.52 ? 74  HIS LA CG  1 
ATOM 24762 N ND1 . HIS HA 2 74  ? 401.044 304.690 322.636 1.00 37.52 ? 74  HIS LA ND1 1 
ATOM 24763 C CD2 . HIS HA 2 74  ? 403.000 305.415 323.275 1.00 37.52 ? 74  HIS LA CD2 1 
ATOM 24764 C CE1 . HIS HA 2 74  ? 401.908 303.712 322.430 1.00 37.52 ? 74  HIS LA CE1 1 
ATOM 24765 N NE2 . HIS HA 2 74  ? 403.103 304.127 322.808 1.00 37.52 ? 74  HIS LA NE2 1 
ATOM 24766 N N   . VAL HA 2 75  ? 401.444 305.509 326.282 1.00 35.69 ? 75  VAL LA N   1 
ATOM 24767 C CA  . VAL HA 2 75  ? 402.383 305.110 327.324 1.00 35.69 ? 75  VAL LA CA  1 
ATOM 24768 C C   . VAL HA 2 75  ? 403.455 304.242 326.687 1.00 35.69 ? 75  VAL LA C   1 
ATOM 24769 O O   . VAL HA 2 75  ? 403.146 303.206 326.088 1.00 35.69 ? 75  VAL LA O   1 
ATOM 24770 C CB  . VAL HA 2 75  ? 401.686 304.348 328.459 1.00 35.69 ? 75  VAL LA CB  1 
ATOM 24771 C CG1 . VAL HA 2 75  ? 402.708 303.800 329.428 1.00 35.69 ? 75  VAL LA CG1 1 
ATOM 24772 C CG2 . VAL HA 2 75  ? 400.734 305.248 329.171 1.00 35.69 ? 75  VAL LA CG2 1 
ATOM 24773 N N   . ILE HA 2 76  ? 404.707 304.656 326.822 1.00 35.28 ? 76  ILE LA N   1 
ATOM 24774 C CA  . ILE HA 2 76  ? 405.854 303.837 326.442 1.00 35.28 ? 76  ILE LA CA  1 
ATOM 24775 C C   . ILE HA 2 76  ? 406.357 303.137 327.700 1.00 35.28 ? 76  ILE LA C   1 
ATOM 24776 O O   . ILE HA 2 76  ? 406.703 303.822 328.672 1.00 35.28 ? 76  ILE LA O   1 
ATOM 24777 C CB  . ILE HA 2 76  ? 406.961 304.678 325.795 1.00 35.28 ? 76  ILE LA CB  1 
ATOM 24778 C CG1 . ILE HA 2 76  ? 406.479 305.256 324.468 1.00 35.28 ? 76  ILE LA CG1 1 
ATOM 24779 C CG2 . ILE HA 2 76  ? 408.192 303.840 325.575 1.00 35.28 ? 76  ILE LA CG2 1 
ATOM 24780 C CD1 . ILE HA 2 76  ? 407.425 306.253 323.868 1.00 35.28 ? 76  ILE LA CD1 1 
ATOM 24781 N N   . PRO HA 2 77  ? 406.389 301.801 327.737 1.00 34.10 ? 77  PRO LA N   1 
ATOM 24782 C CA  . PRO HA 2 77  ? 406.823 301.111 328.962 1.00 34.10 ? 77  PRO LA CA  1 
ATOM 24783 C C   . PRO HA 2 77  ? 408.298 301.272 329.261 1.00 34.10 ? 77  PRO LA C   1 
ATOM 24784 O O   . PRO HA 2 77  ? 408.698 301.200 330.428 1.00 34.10 ? 77  PRO LA O   1 
ATOM 24785 C CB  . PRO HA 2 77  ? 406.474 299.645 328.676 1.00 34.10 ? 77  PRO LA CB  1 
ATOM 24786 C CG  . PRO HA 2 77  ? 405.424 299.702 327.628 1.00 34.10 ? 77  PRO LA CG  1 
ATOM 24787 C CD  . PRO HA 2 77  ? 405.788 300.870 326.771 1.00 34.10 ? 77  PRO LA CD  1 
ATOM 24788 N N   . ARG HA 2 78  ? 409.112 301.471 328.247 1.00 36.21 ? 78  ARG LA N   1 
ATOM 24789 C CA  . ARG HA 2 78  ? 410.545 301.651 328.398 1.00 36.21 ? 78  ARG LA CA  1 
ATOM 24790 C C   . ARG HA 2 78  ? 411.050 302.422 327.191 1.00 36.21 ? 78  ARG LA C   1 
ATOM 24791 O O   . ARG HA 2 78  ? 411.205 301.841 326.109 1.00 36.21 ? 78  ARG LA O   1 
ATOM 24792 C CB  . ARG HA 2 78  ? 411.258 300.306 328.512 1.00 36.21 ? 78  ARG LA CB  1 
ATOM 24793 C CG  . ARG HA 2 78  ? 412.766 300.404 328.627 1.00 36.21 ? 78  ARG LA CG  1 
ATOM 24794 C CD  . ARG HA 2 78  ? 413.195 300.984 329.953 1.00 36.21 ? 78  ARG LA CD  1 
ATOM 24795 N NE  . ARG HA 2 78  ? 414.648 301.039 330.056 1.00 36.21 ? 78  ARG LA NE  1 
ATOM 24796 C CZ  . ARG HA 2 78  ? 415.304 301.598 331.066 1.00 36.21 ? 78  ARG LA CZ  1 
ATOM 24797 N NH1 . ARG HA 2 78  ? 414.634 302.139 332.070 1.00 36.21 ? 78  ARG LA NH1 1 
ATOM 24798 N NH2 . ARG HA 2 78  ? 416.629 301.605 331.077 1.00 36.21 ? 78  ARG LA NH2 1 
ATOM 24799 N N   . PRO HA 2 79  ? 411.272 303.726 327.313 1.00 35.81 ? 79  PRO LA N   1 
ATOM 24800 C CA  . PRO HA 2 79  ? 411.853 304.467 326.193 1.00 35.81 ? 79  PRO LA CA  1 
ATOM 24801 C C   . PRO HA 2 79  ? 413.318 304.114 326.021 1.00 35.81 ? 79  PRO LA C   1 
ATOM 24802 O O   . PRO HA 2 79  ? 414.035 303.858 326.992 1.00 35.81 ? 79  PRO LA O   1 
ATOM 24803 C CB  . PRO HA 2 79  ? 411.665 305.930 326.599 1.00 35.81 ? 79  PRO LA CB  1 
ATOM 24804 C CG  . PRO HA 2 79  ? 411.627 305.894 328.070 1.00 35.81 ? 79  PRO LA CG  1 
ATOM 24805 C CD  . PRO HA 2 79  ? 410.962 304.605 328.450 1.00 35.81 ? 79  PRO LA CD  1 
ATOM 24806 N N   . HIS HA 2 80  ? 413.748 304.081 324.767 1.00 36.78 ? 80  HIS LA N   1 
ATOM 24807 C CA  . HIS HA 2 80  ? 415.127 303.784 324.428 1.00 36.78 ? 80  HIS LA CA  1 
ATOM 24808 C C   . HIS HA 2 80  ? 416.034 304.917 324.905 1.00 36.78 ? 80  HIS LA C   1 
ATOM 24809 O O   . HIS HA 2 80  ? 415.593 306.049 325.118 1.00 36.78 ? 80  HIS LA O   1 
ATOM 24810 C CB  . HIS HA 2 80  ? 415.237 303.573 322.920 1.00 36.78 ? 80  HIS LA CB  1 
ATOM 24811 C CG  . HIS HA 2 80  ? 416.518 302.947 322.473 1.00 36.78 ? 80  HIS LA CG  1 
ATOM 24812 N ND1 . HIS HA 2 80  ? 417.639 303.685 322.164 1.00 36.78 ? 80  HIS LA ND1 1 
ATOM 24813 C CD2 . HIS HA 2 80  ? 416.850 301.652 322.263 1.00 36.78 ? 80  HIS LA CD2 1 
ATOM 24814 C CE1 . HIS HA 2 80  ? 418.610 302.870 321.791 1.00 36.78 ? 80  HIS LA CE1 1 
ATOM 24815 N NE2 . HIS HA 2 80  ? 418.157 301.631 321.843 1.00 36.78 ? 80  HIS LA NE2 1 
ATOM 24816 N N   . VAL HA 2 81  ? 417.318 304.595 325.092 1.00 36.17 ? 81  VAL LA N   1 
ATOM 24817 C CA  . VAL HA 2 81  ? 418.265 305.561 325.641 1.00 36.17 ? 81  VAL LA CA  1 
ATOM 24818 C C   . VAL HA 2 81  ? 418.531 306.710 324.668 1.00 36.17 ? 81  VAL LA C   1 
ATOM 24819 O O   . VAL HA 2 81  ? 418.864 307.822 325.098 1.00 36.17 ? 81  VAL LA O   1 
ATOM 24820 C CB  . VAL HA 2 81  ? 419.553 304.816 326.063 1.00 36.17 ? 81  VAL LA CB  1 
ATOM 24821 C CG1 . VAL HA 2 81  ? 420.294 304.252 324.861 1.00 36.17 ? 81  VAL LA CG1 1 
ATOM 24822 C CG2 . VAL HA 2 81  ? 420.463 305.690 326.927 1.00 36.17 ? 81  VAL LA CG2 1 
ATOM 24823 N N   . ASN HA 2 82  ? 418.321 306.495 323.366 1.00 36.55 ? 82  ASN LA N   1 
ATOM 24824 C CA  . ASN HA 2 82  ? 418.442 307.589 322.411 1.00 36.55 ? 82  ASN LA CA  1 
ATOM 24825 C C   . ASN HA 2 82  ? 417.262 308.547 322.522 1.00 36.55 ? 82  ASN LA C   1 
ATOM 24826 O O   . ASN HA 2 82  ? 417.414 309.744 322.262 1.00 36.55 ? 82  ASN LA O   1 
ATOM 24827 C CB  . ASN HA 2 82  ? 418.552 307.029 320.995 1.00 36.55 ? 82  ASN LA CB  1 
ATOM 24828 C CG  . ASN HA 2 82  ? 419.324 307.938 320.056 1.00 36.55 ? 82  ASN LA CG  1 
ATOM 24829 O OD1 . ASN HA 2 82  ? 419.717 307.521 318.968 1.00 36.55 ? 82  ASN LA OD1 1 
ATOM 24830 N ND2 . ASN HA 2 82  ? 419.567 309.173 320.477 1.00 36.55 ? 82  ASN LA ND2 1 
ATOM 24831 N N   . VAL HA 2 83  ? 416.094 308.044 322.924 1.00 35.85 ? 83  VAL LA N   1 
ATOM 24832 C CA  . VAL HA 2 83  ? 414.931 308.904 323.112 1.00 35.85 ? 83  VAL LA CA  1 
ATOM 24833 C C   . VAL HA 2 83  ? 415.107 309.780 324.348 1.00 35.85 ? 83  VAL LA C   1 
ATOM 24834 O O   . VAL HA 2 83  ? 414.794 310.976 324.328 1.00 35.85 ? 83  VAL LA O   1 
ATOM 24835 C CB  . VAL HA 2 83  ? 413.656 308.045 323.183 1.00 35.85 ? 83  VAL LA CB  1 
ATOM 24836 C CG1 . VAL HA 2 83  ? 412.445 308.885 323.505 1.00 35.85 ? 83  VAL LA CG1 1 
ATOM 24837 C CG2 . VAL HA 2 83  ? 413.447 307.332 321.868 1.00 35.85 ? 83  VAL LA CG2 1 
ATOM 24838 N N   . ASP HA 2 84  ? 415.636 309.213 325.432 1.00 38.40 ? 84  ASP LA N   1 
ATOM 24839 C CA  . ASP HA 2 84  ? 415.920 310.022 326.612 1.00 38.40 ? 84  ASP LA CA  1 
ATOM 24840 C C   . ASP HA 2 84  ? 417.102 310.955 326.387 1.00 38.40 ? 84  ASP LA C   1 
ATOM 24841 O O   . ASP HA 2 84  ? 417.177 312.016 327.015 1.00 38.40 ? 84  ASP LA O   1 
ATOM 24842 C CB  . ASP HA 2 84  ? 416.175 309.121 327.818 1.00 38.40 ? 84  ASP LA CB  1 
ATOM 24843 C CG  . ASP HA 2 84  ? 414.914 308.459 328.325 1.00 38.40 ? 84  ASP LA CG  1 
ATOM 24844 O OD1 . ASP HA 2 84  ? 413.830 309.066 328.199 1.00 38.40 ? 84  ASP LA OD1 1 
ATOM 24845 O OD2 . ASP HA 2 84  ? 414.999 307.331 328.853 1.00 38.40 ? 84  ASP LA OD2 1 
ATOM 24846 N N   . ALA HA 2 85  ? 418.024 310.591 325.496 1.00 37.73 ? 85  ALA LA N   1 
ATOM 24847 C CA  . ALA HA 2 85  ? 419.183 311.435 325.243 1.00 37.73 ? 85  ALA LA CA  1 
ATOM 24848 C C   . ALA HA 2 85  ? 418.917 312.523 324.211 1.00 37.73 ? 85  ALA LA C   1 
ATOM 24849 O O   . ALA HA 2 85  ? 419.672 313.499 324.159 1.00 37.73 ? 85  ALA LA O   1 
ATOM 24850 C CB  . ALA HA 2 85  ? 420.366 310.582 324.788 1.00 37.73 ? 85  ALA LA CB  1 
ATOM 24851 N N   . ALA HA 2 86  ? 417.878 312.385 323.392 1.00 36.68 ? 86  ALA LA N   1 
ATOM 24852 C CA  . ALA HA 2 86  ? 417.586 313.348 322.336 1.00 36.68 ? 86  ALA LA CA  1 
ATOM 24853 C C   . ALA HA 2 86  ? 416.353 314.195 322.598 1.00 36.68 ? 86  ALA LA C   1 
ATOM 24854 O O   . ALA HA 2 86  ? 416.338 315.376 322.251 1.00 36.68 ? 86  ALA LA O   1 
ATOM 24855 C CB  . ALA HA 2 86  ? 417.415 312.624 320.998 1.00 36.68 ? 86  ALA LA CB  1 
ATOM 24856 N N   . LEU HA 2 87  ? 415.320 313.624 323.199 1.00 36.45 ? 87  LEU LA N   1 
ATOM 24857 C CA  . LEU HA 2 87  ? 414.069 314.321 323.452 1.00 36.45 ? 87  LEU LA CA  1 
ATOM 24858 C C   . LEU HA 2 87  ? 413.987 314.771 324.905 1.00 36.45 ? 87  LEU LA C   1 
ATOM 24859 O O   . LEU HA 2 87  ? 414.374 314.022 325.808 1.00 36.45 ? 87  LEU LA O   1 
ATOM 24860 C CB  . LEU HA 2 87  ? 412.885 313.411 323.128 1.00 36.45 ? 87  LEU LA CB  1 
ATOM 24861 C CG  . LEU HA 2 87  ? 412.757 313.042 321.649 1.00 36.45 ? 87  LEU LA CG  1 
ATOM 24862 C CD1 . LEU HA 2 87  ? 411.750 311.944 321.447 1.00 36.45 ? 87  LEU LA CD1 1 
ATOM 24863 C CD2 . LEU HA 2 87  ? 412.344 314.246 320.849 1.00 36.45 ? 87  LEU LA CD2 1 
ATOM 24864 N N   . PRO HA 2 88  ? 413.488 315.983 325.176 1.00 37.44 ? 88  PRO LA N   1 
ATOM 24865 C CA  . PRO HA 2 88  ? 413.415 316.493 326.566 1.00 37.44 ? 88  PRO LA CA  1 
ATOM 24866 C C   . PRO HA 2 88  ? 412.288 315.856 327.377 1.00 37.44 ? 88  PRO LA C   1 
ATOM 24867 O O   . PRO HA 2 88  ? 411.180 316.373 327.520 1.00 37.44 ? 88  PRO LA O   1 
ATOM 24868 C CB  . PRO HA 2 88  ? 413.195 317.993 326.360 1.00 37.44 ? 88  PRO LA CB  1 
ATOM 24869 C CG  . PRO HA 2 88  ? 412.494 318.088 325.051 1.00 37.44 ? 88  PRO LA CG  1 
ATOM 24870 C CD  . PRO HA 2 88  ? 413.032 316.983 324.197 1.00 37.44 ? 88  PRO LA CD  1 
ATOM 24871 N N   . LEU HA 2 89  ? 412.573 314.684 327.939 1.00 38.14 ? 89  LEU LA N   1 
ATOM 24872 C CA  . LEU HA 2 89  ? 411.547 313.905 328.610 1.00 38.14 ? 89  LEU LA CA  1 
ATOM 24873 C C   . LEU HA 2 89  ? 411.798 313.694 330.094 1.00 38.14 ? 89  LEU LA C   1 
ATOM 24874 O O   . LEU HA 2 89  ? 411.024 312.976 330.736 1.00 38.14 ? 89  LEU LA O   1 
ATOM 24875 C CB  . LEU HA 2 89  ? 411.385 312.546 327.923 1.00 38.14 ? 89  LEU LA CB  1 
ATOM 24876 C CG  . LEU HA 2 89  ? 410.960 312.665 326.462 1.00 38.14 ? 89  LEU LA CG  1 
ATOM 24877 C CD1 . LEU HA 2 89  ? 410.790 311.303 325.826 1.00 38.14 ? 89  LEU LA CD1 1 
ATOM 24878 C CD2 . LEU HA 2 89  ? 409.705 313.490 326.340 1.00 38.14 ? 89  LEU LA CD2 1 
ATOM 24879 N N   . GLY HA 2 90  ? 412.846 314.289 330.666 1.00 41.76 ? 90  GLY LA N   1 
ATOM 24880 C CA  . GLY HA 2 90  ? 413.060 314.293 332.102 1.00 41.76 ? 90  GLY LA CA  1 
ATOM 24881 C C   . GLY HA 2 90  ? 414.356 313.638 332.538 1.00 41.76 ? 90  GLY LA C   1 
ATOM 24882 O O   . GLY HA 2 90  ? 414.892 313.988 333.594 1.00 41.76 ? 90  GLY LA O   1 
ATOM 24883 N N   . ARG HA 2 91  ? 414.868 312.694 331.753 1.00 42.77 ? 91  ARG LA N   1 
ATOM 24884 C CA  . ARG HA 2 91  ? 416.074 311.955 332.115 1.00 42.77 ? 91  ARG LA CA  1 
ATOM 24885 C C   . ARG HA 2 91  ? 417.231 312.253 331.171 1.00 42.77 ? 91  ARG LA C   1 
ATOM 24886 O O   . ARG HA 2 91  ? 417.977 311.355 330.783 1.00 42.77 ? 91  ARG LA O   1 
ATOM 24887 C CB  . ARG HA 2 91  ? 415.813 310.454 332.146 1.00 42.77 ? 91  ARG LA CB  1 
ATOM 24888 C CG  . ARG HA 2 91  ? 414.748 310.033 333.119 1.00 42.77 ? 91  ARG LA CG  1 
ATOM 24889 C CD  . ARG HA 2 91  ? 415.116 310.233 334.570 1.00 42.77 ? 91  ARG LA CD  1 
ATOM 24890 N NE  . ARG HA 2 91  ? 414.071 309.706 335.445 1.00 42.77 ? 91  ARG LA NE  1 
ATOM 24891 C CZ  . ARG HA 2 91  ? 413.034 310.414 335.882 1.00 42.77 ? 91  ARG LA CZ  1 
ATOM 24892 N NH1 . ARG HA 2 91  ? 412.902 311.683 335.532 1.00 42.77 ? 91  ARG LA NH1 1 
ATOM 24893 N NH2 . ARG HA 2 91  ? 412.129 309.854 336.672 1.00 42.77 ? 91  ARG LA NH2 1 
ATOM 24894 N N   . THR HA 2 92  ? 417.386 313.510 330.785 1.00 46.34 ? 92  THR LA N   1 
ATOM 24895 C CA  . THR HA 2 92  ? 418.522 313.906 329.967 1.00 46.34 ? 92  THR LA CA  1 
ATOM 24896 C C   . THR HA 2 92  ? 419.771 313.982 330.836 1.00 46.34 ? 92  THR LA C   1 
ATOM 24897 O O   . THR HA 2 92  ? 419.796 314.762 331.795 1.00 46.34 ? 92  THR LA O   1 
ATOM 24898 C CB  . THR HA 2 92  ? 418.264 315.250 329.302 1.00 46.34 ? 92  THR LA CB  1 
ATOM 24899 O OG1 . THR HA 2 92  ? 417.107 315.155 328.464 1.00 46.34 ? 92  THR LA OG1 1 
ATOM 24900 C CG2 . THR HA 2 92  ? 419.460 315.660 328.460 1.00 46.34 ? 92  THR LA CG2 1 
ATOM 24901 N N   . PRO HA 2 93  ? 420.820 313.192 330.552 1.00 47.05 ? 93  PRO LA N   1 
ATOM 24902 C CA  . PRO HA 2 93  ? 422.032 313.168 331.377 1.00 47.05 ? 93  PRO LA CA  1 
ATOM 24903 C C   . PRO HA 2 93  ? 422.855 314.449 331.261 1.00 47.05 ? 93  PRO LA C   1 
ATOM 24904 O O   . PRO HA 2 93  ? 423.246 314.813 330.152 1.00 47.05 ? 93  PRO LA O   1 
ATOM 24905 C CB  . PRO HA 2 93  ? 422.814 311.975 330.815 1.00 47.05 ? 93  PRO LA CB  1 
ATOM 24906 C CG  . PRO HA 2 93  ? 421.799 311.153 330.080 1.00 47.05 ? 93  PRO LA CG  1 
ATOM 24907 C CD  . PRO HA 2 93  ? 420.858 312.158 329.506 1.00 47.05 ? 93  PRO LA CD  1 
ATOM 24908 N N   . ALA IA 2 2   ? 399.232 325.525 347.452 1.00 42.53 ? 2   ALA LB N   1 
ATOM 24909 C CA  . ALA IA 2 2   ? 398.282 325.313 348.536 1.00 42.53 ? 2   ALA LB CA  1 
ATOM 24910 C C   . ALA IA 2 2   ? 397.058 326.202 348.363 1.00 42.53 ? 2   ALA LB C   1 
ATOM 24911 O O   . ALA IA 2 2   ? 396.232 326.319 349.266 1.00 42.53 ? 2   ALA LB O   1 
ATOM 24912 C CB  . ALA IA 2 2   ? 398.940 325.573 349.878 1.00 42.53 ? 2   ALA LB CB  1 
ATOM 24913 N N   . ASP IA 2 3   ? 396.951 326.831 347.199 1.00 41.83 ? 3   ASP LB N   1 
ATOM 24914 C CA  . ASP IA 2 3   ? 395.832 327.697 346.870 1.00 41.83 ? 3   ASP LB CA  1 
ATOM 24915 C C   . ASP IA 2 3   ? 395.025 327.083 345.737 1.00 41.83 ? 3   ASP LB C   1 
ATOM 24916 O O   . ASP IA 2 3   ? 395.570 326.397 344.870 1.00 41.83 ? 3   ASP LB O   1 
ATOM 24917 C CB  . ASP IA 2 3   ? 396.314 329.088 346.457 1.00 41.83 ? 3   ASP LB CB  1 
ATOM 24918 C CG  . ASP IA 2 3   ? 396.948 329.846 347.599 1.00 41.83 ? 3   ASP LB CG  1 
ATOM 24919 O OD1 . ASP IA 2 3   ? 396.565 329.600 348.761 1.00 41.83 ? 3   ASP LB OD1 1 
ATOM 24920 O OD2 . ASP IA 2 3   ? 397.831 330.687 347.335 1.00 41.83 ? 3   ASP LB OD2 1 
ATOM 24921 N N   . ALA IA 2 4   ? 393.722 327.339 345.750 1.00 39.23 ? 4   ALA LB N   1 
ATOM 24922 C CA  . ALA IA 2 4   ? 392.852 326.868 344.684 1.00 39.23 ? 4   ALA LB CA  1 
ATOM 24923 C C   . ALA IA 2 4   ? 393.146 327.601 343.382 1.00 39.23 ? 4   ALA LB C   1 
ATOM 24924 O O   . ALA IA 2 4   ? 393.606 328.743 343.374 1.00 39.23 ? 4   ALA LB O   1 
ATOM 24925 C CB  . ALA IA 2 4   ? 391.386 327.056 345.062 1.00 39.23 ? 4   ALA LB CB  1 
ATOM 24926 N N   . LEU IA 2 5   ? 392.841 326.936 342.275 1.00 38.83 ? 5   LEU LB N   1 
ATOM 24927 C CA  . LEU IA 2 5   ? 393.238 327.361 340.942 1.00 38.83 ? 5   LEU LB CA  1 
ATOM 24928 C C   . LEU IA 2 5   ? 392.008 327.577 340.074 1.00 38.83 ? 5   LEU LB C   1 
ATOM 24929 O O   . LEU IA 2 5   ? 391.039 326.821 340.165 1.00 38.83 ? 5   LEU LB O   1 
ATOM 24930 C CB  . LEU IA 2 5   ? 394.143 326.305 340.312 1.00 38.83 ? 5   LEU LB CB  1 
ATOM 24931 C CG  . LEU IA 2 5   ? 394.701 326.507 338.913 1.00 38.83 ? 5   LEU LB CG  1 
ATOM 24932 C CD1 . LEU IA 2 5   ? 395.577 327.713 338.913 1.00 38.83 ? 5   LEU LB CD1 1 
ATOM 24933 C CD2 . LEU IA 2 5   ? 395.486 325.287 338.518 1.00 38.83 ? 5   LEU LB CD2 1 
ATOM 24934 N N   . GLY IA 2 6   ? 392.048 328.603 339.227 1.00 41.42 ? 6   GLY LB N   1 
ATOM 24935 C CA  . GLY IA 2 6   ? 390.975 328.828 338.280 1.00 41.42 ? 6   GLY LB CA  1 
ATOM 24936 C C   . GLY IA 2 6   ? 391.509 329.332 336.958 1.00 41.42 ? 6   GLY LB C   1 
ATOM 24937 O O   . GLY IA 2 6   ? 392.459 330.117 336.934 1.00 41.42 ? 6   GLY LB O   1 
ATOM 24938 N N   . MET IA 2 7   ? 390.928 328.882 335.849 1.00 43.52 ? 7   MET LB N   1 
ATOM 24939 C CA  . MET IA 2 7   ? 391.458 329.201 334.532 1.00 43.52 ? 7   MET LB CA  1 
ATOM 24940 C C   . MET IA 2 7   ? 390.344 329.551 333.562 1.00 43.52 ? 7   MET LB C   1 
ATOM 24941 O O   . MET IA 2 7   ? 389.265 328.957 333.601 1.00 43.52 ? 7   MET LB O   1 
ATOM 24942 C CB  . MET IA 2 7   ? 392.255 328.035 333.956 1.00 43.52 ? 7   MET LB CB  1 
ATOM 24943 C CG  . MET IA 2 7   ? 393.568 327.795 334.629 1.00 43.52 ? 7   MET LB CG  1 
ATOM 24944 S SD  . MET IA 2 7   ? 394.453 326.419 333.913 1.00 43.52 ? 7   MET LB SD  1 
ATOM 24945 C CE  . MET IA 2 7   ? 395.881 326.481 334.965 1.00 43.52 ? 7   MET LB CE  1 
ATOM 24946 N N   . ILE IA 2 8   ? 390.623 330.512 332.686 1.00 43.36 ? 8   ILE LB N   1 
ATOM 24947 C CA  . ILE IA 2 8   ? 389.774 330.813 331.538 1.00 43.36 ? 8   ILE LB CA  1 
ATOM 24948 C C   . ILE IA 2 8   ? 390.662 330.810 330.307 1.00 43.36 ? 8   ILE LB C   1 
ATOM 24949 O O   . ILE IA 2 8   ? 391.588 331.621 330.212 1.00 43.36 ? 8   ILE LB O   1 
ATOM 24950 C CB  . ILE IA 2 8   ? 389.067 332.173 331.660 1.00 43.36 ? 8   ILE LB CB  1 
ATOM 24951 C CG1 . ILE IA 2 8   ? 388.195 332.252 332.910 1.00 43.36 ? 8   ILE LB CG1 1 
ATOM 24952 C CG2 . ILE IA 2 8   ? 388.223 332.429 330.429 1.00 43.36 ? 8   ILE LB CG2 1 
ATOM 24953 C CD1 . ILE IA 2 8   ? 387.031 331.321 332.912 1.00 43.36 ? 8   ILE LB CD1 1 
ATOM 24954 N N   . GLU IA 2 9   ? 390.387 329.919 329.363 1.00 44.44 ? 9   GLU LB N   1 
ATOM 24955 C CA  . GLU IA 2 9   ? 391.115 329.909 328.102 1.00 44.44 ? 9   GLU LB CA  1 
ATOM 24956 C C   . GLU IA 2 9   ? 390.249 330.524 327.014 1.00 44.44 ? 9   GLU LB C   1 
ATOM 24957 O O   . GLU IA 2 9   ? 389.112 330.094 326.805 1.00 44.44 ? 9   GLU LB O   1 
ATOM 24958 C CB  . GLU IA 2 9   ? 391.531 328.500 327.696 1.00 44.44 ? 9   GLU LB CB  1 
ATOM 24959 C CG  . GLU IA 2 9   ? 392.386 328.496 326.453 1.00 44.44 ? 9   GLU LB CG  1 
ATOM 24960 C CD  . GLU IA 2 9   ? 392.840 327.119 326.054 1.00 44.44 ? 9   GLU LB CD  1 
ATOM 24961 O OE1 . GLU IA 2 9   ? 392.455 326.143 326.726 1.00 44.44 ? 9   GLU LB OE1 1 
ATOM 24962 O OE2 . GLU IA 2 9   ? 393.587 327.016 325.062 1.00 44.44 ? 9   GLU LB OE2 1 
ATOM 24963 N N   . VAL IA 2 10  ? 390.781 331.535 326.335 1.00 45.75 ? 10  VAL LB N   1 
ATOM 24964 C CA  . VAL IA 2 10  ? 390.075 332.223 325.262 1.00 45.75 ? 10  VAL LB CA  1 
ATOM 24965 C C   . VAL IA 2 10  ? 390.957 332.193 324.022 1.00 45.75 ? 10  VAL LB C   1 
ATOM 24966 O O   . VAL IA 2 10  ? 392.167 332.433 324.110 1.00 45.75 ? 10  VAL LB O   1 
ATOM 24967 C CB  . VAL IA 2 10  ? 389.718 333.674 325.650 1.00 45.75 ? 10  VAL LB CB  1 
ATOM 24968 C CG1 . VAL IA 2 10  ? 389.026 334.400 324.510 1.00 45.75 ? 10  VAL LB CG1 1 
ATOM 24969 C CG2 . VAL IA 2 10  ? 388.833 333.706 326.879 1.00 45.75 ? 10  VAL LB CG2 1 
ATOM 24970 N N   . ARG IA 2 11  ? 390.362 331.868 322.872 1.00 48.34 ? 11  ARG LB N   1 
ATOM 24971 C CA  . ARG IA 2 11  ? 391.015 332.083 321.583 1.00 48.34 ? 11  ARG LB CA  1 
ATOM 24972 C C   . ARG IA 2 11  ? 390.915 333.571 321.263 1.00 48.34 ? 11  ARG LB C   1 
ATOM 24973 O O   . ARG IA 2 11  ? 390.014 334.038 320.561 1.00 48.34 ? 11  ARG LB O   1 
ATOM 24974 C CB  . ARG IA 2 11  ? 390.379 331.231 320.495 1.00 48.34 ? 11  ARG LB CB  1 
ATOM 24975 C CG  . ARG IA 2 11  ? 391.115 331.283 319.166 1.00 48.34 ? 11  ARG LB CG  1 
ATOM 24976 C CD  . ARG IA 2 11  ? 390.480 330.358 318.151 1.00 48.34 ? 11  ARG LB CD  1 
ATOM 24977 N NE  . ARG IA 2 11  ? 391.203 330.366 316.884 1.00 48.34 ? 11  ARG LB NE  1 
ATOM 24978 C CZ  . ARG IA 2 11  ? 390.862 329.639 315.826 1.00 48.34 ? 11  ARG LB CZ  1 
ATOM 24979 N NH1 . ARG IA 2 11  ? 389.800 328.846 315.879 1.00 48.34 ? 11  ARG LB NH1 1 
ATOM 24980 N NH2 . ARG IA 2 11  ? 391.579 329.706 314.713 1.00 48.34 ? 11  ARG LB NH2 1 
ATOM 24981 N N   . GLY IA 2 12  ? 391.857 334.334 321.806 1.00 46.71 ? 12  GLY LB N   1 
ATOM 24982 C CA  . GLY IA 2 12  ? 391.841 335.769 321.624 1.00 46.71 ? 12  GLY LB CA  1 
ATOM 24983 C C   . GLY IA 2 12  ? 392.221 336.537 322.870 1.00 46.71 ? 12  GLY LB C   1 
ATOM 24984 O O   . GLY IA 2 12  ? 391.845 336.160 323.982 1.00 46.71 ? 12  GLY LB O   1 
ATOM 24985 N N   . PHE IA 2 13  ? 392.955 337.632 322.691 1.00 45.24 ? 13  PHE LB N   1 
ATOM 24986 C CA  . PHE IA 2 13  ? 393.442 338.406 323.824 1.00 45.24 ? 13  PHE LB CA  1 
ATOM 24987 C C   . PHE IA 2 13  ? 392.348 339.265 324.444 1.00 45.24 ? 13  PHE LB C   1 
ATOM 24988 O O   . PHE IA 2 13  ? 392.361 339.490 325.659 1.00 45.24 ? 13  PHE LB O   1 
ATOM 24989 C CB  . PHE IA 2 13  ? 394.616 339.271 323.370 1.00 45.24 ? 13  PHE LB CB  1 
ATOM 24990 C CG  . PHE IA 2 13  ? 395.288 340.024 324.473 1.00 45.24 ? 13  PHE LB CG  1 
ATOM 24991 C CD1 . PHE IA 2 13  ? 396.083 339.366 325.393 1.00 45.24 ? 13  PHE LB CD1 1 
ATOM 24992 C CD2 . PHE IA 2 13  ? 395.163 341.398 324.563 1.00 45.24 ? 13  PHE LB CD2 1 
ATOM 24993 C CE1 . PHE IA 2 13  ? 396.717 340.062 326.402 1.00 45.24 ? 13  PHE LB CE1 1 
ATOM 24994 C CE2 . PHE IA 2 13  ? 395.796 342.101 325.567 1.00 45.24 ? 13  PHE LB CE2 1 
ATOM 24995 C CZ  . PHE IA 2 13  ? 396.573 341.430 326.489 1.00 45.24 ? 13  PHE LB CZ  1 
ATOM 24996 N N   . VAL IA 2 14  ? 391.389 339.722 323.634 1.00 45.13 ? 14  VAL LB N   1 
ATOM 24997 C CA  . VAL IA 2 14  ? 390.347 340.626 324.115 1.00 45.13 ? 14  VAL LB CA  1 
ATOM 24998 C C   . VAL IA 2 14  ? 389.405 339.901 325.068 1.00 45.13 ? 14  VAL LB C   1 
ATOM 24999 O O   . VAL IA 2 14  ? 389.052 340.418 326.139 1.00 45.13 ? 14  VAL LB O   1 
ATOM 25000 C CB  . VAL IA 2 14  ? 389.582 341.222 322.922 1.00 45.13 ? 14  VAL LB CB  1 
ATOM 25001 C CG1 . VAL IA 2 14  ? 388.486 342.143 323.396 1.00 45.13 ? 14  VAL LB CG1 1 
ATOM 25002 C CG2 . VAL IA 2 14  ? 390.533 341.947 322.006 1.00 45.13 ? 14  VAL LB CG2 1 
ATOM 25003 N N   . GLY IA 2 15  ? 388.988 338.689 324.690 1.00 46.19 ? 15  GLY LB N   1 
ATOM 25004 C CA  . GLY IA 2 15  ? 388.148 337.891 325.563 1.00 46.19 ? 15  GLY LB CA  1 
ATOM 25005 C C   . GLY IA 2 15  ? 388.846 337.489 326.844 1.00 46.19 ? 15  GLY LB C   1 
ATOM 25006 O O   . GLY IA 2 15  ? 388.216 337.426 327.900 1.00 46.19 ? 15  GLY LB O   1 
ATOM 25007 N N   . MET IA 2 16  ? 390.160 337.273 326.780 1.00 45.89 ? 16  MET LB N   1 
ATOM 25008 C CA  . MET IA 2 16  ? 390.915 336.940 327.982 1.00 45.89 ? 16  MET LB CA  1 
ATOM 25009 C C   . MET IA 2 16  ? 391.035 338.141 328.909 1.00 45.89 ? 16  MET LB C   1 
ATOM 25010 O O   . MET IA 2 16  ? 390.988 337.984 330.132 1.00 45.89 ? 16  MET LB O   1 
ATOM 25011 C CB  . MET IA 2 16  ? 392.294 336.410 327.597 1.00 45.89 ? 16  MET LB CB  1 
ATOM 25012 C CG  . MET IA 2 16  ? 393.127 335.832 328.734 1.00 45.89 ? 16  MET LB CG  1 
ATOM 25013 S SD  . MET IA 2 16  ? 394.174 337.001 329.622 1.00 45.89 ? 16  MET LB SD  1 
ATOM 25014 C CE  . MET IA 2 16  ? 395.419 337.317 328.385 1.00 45.89 ? 16  MET LB CE  1 
ATOM 25015 N N   . VAL IA 2 17  ? 391.181 339.347 328.352 1.00 45.44 ? 17  VAL LB N   1 
ATOM 25016 C CA  . VAL IA 2 17  ? 391.255 340.543 329.190 1.00 45.44 ? 17  VAL LB CA  1 
ATOM 25017 C C   . VAL IA 2 17  ? 389.908 340.827 329.848 1.00 45.44 ? 17  VAL LB C   1 
ATOM 25018 O O   . VAL IA 2 17  ? 389.847 341.153 331.042 1.00 45.44 ? 17  VAL LB O   1 
ATOM 25019 C CB  . VAL IA 2 17  ? 391.770 341.736 328.367 1.00 45.44 ? 17  VAL LB CB  1 
ATOM 25020 C CG1 . VAL IA 2 17  ? 391.620 343.037 329.125 1.00 45.44 ? 17  VAL LB CG1 1 
ATOM 25021 C CG2 . VAL IA 2 17  ? 393.227 341.525 328.056 1.00 45.44 ? 17  VAL LB CG2 1 
ATOM 25022 N N   . GLU IA 2 18  ? 388.809 340.657 329.104 1.00 46.57 ? 18  GLU LB N   1 
ATOM 25023 C CA  . GLU IA 2 18  ? 387.482 340.816 329.701 1.00 46.57 ? 18  GLU LB CA  1 
ATOM 25024 C C   . GLU IA 2 18  ? 387.201 339.748 330.759 1.00 46.57 ? 18  GLU LB C   1 
ATOM 25025 O O   . GLU IA 2 18  ? 386.627 340.049 331.816 1.00 46.57 ? 18  GLU LB O   1 
ATOM 25026 C CB  . GLU IA 2 18  ? 386.410 340.802 328.612 1.00 46.57 ? 18  GLU LB CB  1 
ATOM 25027 C CG  . GLU IA 2 18  ? 384.972 340.833 329.127 1.00 46.57 ? 18  GLU LB CG  1 
ATOM 25028 C CD  . GLU IA 2 18  ? 384.618 342.095 329.900 1.00 46.57 ? 18  GLU LB CD  1 
ATOM 25029 O OE1 . GLU IA 2 18  ? 385.205 343.164 329.639 1.00 46.57 ? 18  GLU LB OE1 1 
ATOM 25030 O OE2 . GLU IA 2 18  ? 383.740 342.017 330.782 1.00 46.57 ? 18  GLU LB OE2 1 
ATOM 25031 N N   . ALA IA 2 19  ? 387.646 338.510 330.516 1.00 45.70 ? 19  ALA LB N   1 
ATOM 25032 C CA  . ALA IA 2 19  ? 387.494 337.445 331.501 1.00 45.70 ? 19  ALA LB CA  1 
ATOM 25033 C C   . ALA IA 2 19  ? 388.304 337.722 332.758 1.00 45.70 ? 19  ALA LB C   1 
ATOM 25034 O O   . ALA IA 2 19  ? 387.809 337.521 333.871 1.00 45.70 ? 19  ALA LB O   1 
ATOM 25035 C CB  . ALA IA 2 19  ? 387.919 336.113 330.893 1.00 45.70 ? 19  ALA LB CB  1 
ATOM 25036 N N   . ALA IA 2 20  ? 389.543 338.194 332.598 1.00 45.96 ? 20  ALA LB N   1 
ATOM 25037 C CA  . ALA IA 2 20  ? 390.391 338.496 333.745 1.00 45.96 ? 20  ALA LB CA  1 
ATOM 25038 C C   . ALA IA 2 20  ? 389.840 339.662 334.549 1.00 45.96 ? 20  ALA LB C   1 
ATOM 25039 O O   . ALA IA 2 20  ? 389.904 339.654 335.784 1.00 45.96 ? 20  ALA LB O   1 
ATOM 25040 C CB  . ALA IA 2 20  ? 391.810 338.793 333.273 1.00 45.96 ? 20  ALA LB CB  1 
ATOM 25041 N N   . ASP IA 2 21  ? 389.266 340.654 333.863 1.00 47.59 ? 21  ASP LB N   1 
ATOM 25042 C CA  . ASP IA 2 21  ? 388.630 341.772 334.548 1.00 47.59 ? 21  ASP LB CA  1 
ATOM 25043 C C   . ASP IA 2 21  ? 387.414 341.319 335.342 1.00 47.59 ? 21  ASP LB C   1 
ATOM 25044 O O   . ASP IA 2 21  ? 387.232 341.736 336.493 1.00 47.59 ? 21  ASP LB O   1 
ATOM 25045 C CB  . ASP IA 2 21  ? 388.240 342.843 333.535 1.00 47.59 ? 21  ASP LB CB  1 
ATOM 25046 C CG  . ASP IA 2 21  ? 387.669 344.074 334.186 1.00 47.59 ? 21  ASP LB CG  1 
ATOM 25047 O OD1 . ASP IA 2 21  ? 388.446 344.835 334.794 1.00 47.59 ? 21  ASP LB OD1 1 
ATOM 25048 O OD2 . ASP IA 2 21  ? 386.443 344.284 334.086 1.00 47.59 ? 21  ASP LB OD2 1 
ATOM 25049 N N   . ALA IA 2 22  ? 386.592 340.442 334.759 1.00 45.89 ? 22  ALA LB N   1 
ATOM 25050 C CA  . ALA IA 2 22  ? 385.427 339.932 335.478 1.00 45.89 ? 22  ALA LB CA  1 
ATOM 25051 C C   . ALA IA 2 22  ? 385.833 339.067 336.665 1.00 45.89 ? 22  ALA LB C   1 
ATOM 25052 O O   . ALA IA 2 22  ? 385.179 339.103 337.715 1.00 45.89 ? 22  ALA LB O   1 
ATOM 25053 C CB  . ALA IA 2 22  ? 384.532 339.145 334.528 1.00 45.89 ? 22  ALA LB CB  1 
ATOM 25054 N N   . MET IA 2 23  ? 386.923 338.306 336.526 1.00 46.75 ? 23  MET LB N   1 
ATOM 25055 C CA  . MET IA 2 23  ? 387.380 337.458 337.623 1.00 46.75 ? 23  MET LB CA  1 
ATOM 25056 C C   . MET IA 2 23  ? 387.924 338.288 338.778 1.00 46.75 ? 23  MET LB C   1 
ATOM 25057 O O   . MET IA 2 23  ? 387.596 338.032 339.941 1.00 46.75 ? 23  MET LB O   1 
ATOM 25058 C CB  . MET IA 2 23  ? 388.438 336.466 337.138 1.00 46.75 ? 23  MET LB CB  1 
ATOM 25059 C CG  . MET IA 2 23  ? 387.900 335.355 336.266 1.00 46.75 ? 23  MET LB CG  1 
ATOM 25060 S SD  . MET IA 2 23  ? 389.105 334.072 335.901 1.00 46.75 ? 23  MET LB SD  1 
ATOM 25061 C CE  . MET IA 2 23  ? 390.148 334.896 334.713 1.00 46.75 ? 23  MET LB CE  1 
ATOM 25062 N N   . VAL IA 2 24  ? 388.749 339.297 338.484 1.00 47.35 ? 24  VAL LB N   1 
ATOM 25063 C CA  . VAL IA 2 24  ? 389.304 340.091 339.577 1.00 47.35 ? 24  VAL LB CA  1 
ATOM 25064 C C   . VAL IA 2 24  ? 388.328 341.122 340.117 1.00 47.35 ? 24  VAL LB C   1 
ATOM 25065 O O   . VAL IA 2 24  ? 388.581 341.686 341.188 1.00 47.35 ? 24  VAL LB O   1 
ATOM 25066 C CB  . VAL IA 2 24  ? 390.600 340.819 339.182 1.00 47.35 ? 24  VAL LB CB  1 
ATOM 25067 C CG1 . VAL IA 2 24  ? 391.642 339.822 338.718 1.00 47.35 ? 24  VAL LB CG1 1 
ATOM 25068 C CG2 . VAL IA 2 24  ? 390.327 341.860 338.136 1.00 47.35 ? 24  VAL LB CG2 1 
ATOM 25069 N N   . LYS IA 2 25  ? 387.222 341.394 339.421 1.00 46.85 ? 25  LYS LB N   1 
ATOM 25070 C CA  . LYS IA 2 25  ? 386.199 342.238 340.027 1.00 46.85 ? 25  LYS LB CA  1 
ATOM 25071 C C   . LYS IA 2 25  ? 385.203 341.449 340.861 1.00 46.85 ? 25  LYS LB C   1 
ATOM 25072 O O   . LYS IA 2 25  ? 384.820 341.898 341.946 1.00 46.85 ? 25  LYS LB O   1 
ATOM 25073 C CB  . LYS IA 2 25  ? 385.443 343.028 338.960 1.00 46.85 ? 25  LYS LB CB  1 
ATOM 25074 C CG  . LYS IA 2 25  ? 386.205 344.202 338.400 1.00 46.85 ? 25  LYS LB CG  1 
ATOM 25075 C CD  . LYS IA 2 25  ? 385.361 344.944 337.392 1.00 46.85 ? 25  LYS LB CD  1 
ATOM 25076 C CE  . LYS IA 2 25  ? 386.110 346.126 336.835 1.00 46.85 ? 25  LYS LB CE  1 
ATOM 25077 N NZ  . LYS IA 2 25  ? 385.306 346.848 335.814 1.00 46.85 ? 25  LYS LB NZ  1 
ATOM 25078 N N   . ALA IA 2 26  ? 384.775 340.280 340.388 1.00 45.49 ? 26  ALA LB N   1 
ATOM 25079 C CA  . ALA IA 2 26  ? 383.668 339.585 341.029 1.00 45.49 ? 26  ALA LB CA  1 
ATOM 25080 C C   . ALA IA 2 26  ? 384.066 338.806 342.276 1.00 45.49 ? 26  ALA LB C   1 
ATOM 25081 O O   . ALA IA 2 26  ? 383.178 338.253 342.932 1.00 45.49 ? 26  ALA LB O   1 
ATOM 25082 C CB  . ALA IA 2 26  ? 383.001 338.641 340.033 1.00 45.49 ? 26  ALA LB CB  1 
ATOM 25083 N N   . ALA IA 2 27  ? 385.349 338.752 342.628 1.00 45.97 ? 27  ALA LB N   1 
ATOM 25084 C CA  . ALA IA 2 27  ? 385.793 338.014 343.805 1.00 45.97 ? 27  ALA LB CA  1 
ATOM 25085 C C   . ALA IA 2 27  ? 387.149 338.550 344.245 1.00 45.97 ? 27  ALA LB C   1 
ATOM 25086 O O   . ALA IA 2 27  ? 387.712 339.458 343.629 1.00 45.97 ? 27  ALA LB O   1 
ATOM 25087 C CB  . ALA IA 2 27  ? 385.869 336.513 343.528 1.00 45.97 ? 27  ALA LB CB  1 
ATOM 25088 N N   . LYS IA 2 28  ? 387.668 337.976 345.330 1.00 47.47 ? 28  LYS LB N   1 
ATOM 25089 C CA  . LYS IA 2 28  ? 388.990 338.323 345.849 1.00 47.47 ? 28  LYS LB CA  1 
ATOM 25090 C C   . LYS IA 2 28  ? 389.967 337.242 345.393 1.00 47.47 ? 28  LYS LB C   1 
ATOM 25091 O O   . LYS IA 2 28  ? 390.346 336.340 346.140 1.00 47.47 ? 28  LYS LB O   1 
ATOM 25092 C CB  . LYS IA 2 28  ? 388.953 338.466 347.369 1.00 47.47 ? 28  LYS LB CB  1 
ATOM 25093 C CG  . LYS IA 2 28  ? 390.240 338.994 347.994 1.00 47.47 ? 28  LYS LB CG  1 
ATOM 25094 C CD  . LYS IA 2 28  ? 390.083 339.200 349.492 1.00 47.47 ? 28  LYS LB CD  1 
ATOM 25095 C CE  . LYS IA 2 28  ? 390.060 337.871 350.230 1.00 47.47 ? 28  LYS LB CE  1 
ATOM 25096 N NZ  . LYS IA 2 28  ? 390.034 338.050 351.708 1.00 47.47 ? 28  LYS LB NZ  1 
ATOM 25097 N N   . VAL IA 2 29  ? 390.358 337.329 344.125 1.00 45.72 ? 29  VAL LB N   1 
ATOM 25098 C CA  . VAL IA 2 29  ? 391.302 336.394 343.534 1.00 45.72 ? 29  VAL LB CA  1 
ATOM 25099 C C   . VAL IA 2 29  ? 392.561 337.159 343.156 1.00 45.72 ? 29  VAL LB C   1 
ATOM 25100 O O   . VAL IA 2 29  ? 392.573 338.389 343.082 1.00 45.72 ? 29  VAL LB O   1 
ATOM 25101 C CB  . VAL IA 2 29  ? 390.718 335.669 342.307 1.00 45.72 ? 29  VAL LB CB  1 
ATOM 25102 C CG1 . VAL IA 2 29  ? 389.483 334.886 342.697 1.00 45.72 ? 29  VAL LB CG1 1 
ATOM 25103 C CG2 . VAL IA 2 29  ? 390.394 336.661 341.217 1.00 45.72 ? 29  VAL LB CG2 1 
ATOM 25104 N N   . GLU IA 2 30  ? 393.633 336.413 342.921 1.00 48.11 ? 30  GLU LB N   1 
ATOM 25105 C CA  . GLU IA 2 30  ? 394.911 336.983 342.514 1.00 48.11 ? 30  GLU LB CA  1 
ATOM 25106 C C   . GLU IA 2 30  ? 395.223 336.510 341.103 1.00 48.11 ? 30  GLU LB C   1 
ATOM 25107 O O   . GLU IA 2 30  ? 395.548 335.337 340.893 1.00 48.11 ? 30  GLU LB O   1 
ATOM 25108 C CB  . GLU IA 2 30  ? 396.026 336.593 343.478 1.00 48.11 ? 30  GLU LB CB  1 
ATOM 25109 C CG  . GLU IA 2 30  ? 397.366 337.205 343.118 1.00 48.11 ? 30  GLU LB CG  1 
ATOM 25110 C CD  . GLU IA 2 30  ? 398.454 336.844 344.103 1.00 48.11 ? 30  GLU LB CD  1 
ATOM 25111 O OE1 . GLU IA 2 30  ? 398.165 336.098 345.061 1.00 48.11 ? 30  GLU LB OE1 1 
ATOM 25112 O OE2 . GLU IA 2 30  ? 399.599 337.306 343.920 1.00 48.11 ? 30  GLU LB OE2 1 
ATOM 25113 N N   . LEU IA 2 31  ? 395.116 337.418 340.140 1.00 48.00 ? 31  LEU LB N   1 
ATOM 25114 C CA  . LEU IA 2 31  ? 395.491 337.124 338.763 1.00 48.00 ? 31  LEU LB CA  1 
ATOM 25115 C C   . LEU IA 2 31  ? 397.010 337.104 338.663 1.00 48.00 ? 31  LEU LB C   1 
ATOM 25116 O O   . LEU IA 2 31  ? 397.656 338.152 338.744 1.00 48.00 ? 31  LEU LB O   1 
ATOM 25117 C CB  . LEU IA 2 31  ? 394.893 338.169 337.828 1.00 48.00 ? 31  LEU LB CB  1 
ATOM 25118 C CG  . LEU IA 2 31  ? 395.125 338.010 336.329 1.00 48.00 ? 31  LEU LB CG  1 
ATOM 25119 C CD1 . LEU IA 2 31  ? 394.424 336.780 335.796 1.00 48.00 ? 31  LEU LB CD1 1 
ATOM 25120 C CD2 . LEU IA 2 31  ? 394.659 339.252 335.607 1.00 48.00 ? 31  LEU LB CD2 1 
ATOM 25121 N N   . ILE IA 2 32  ? 397.587 335.915 338.490 1.00 48.00 ? 32  ILE LB N   1 
ATOM 25122 C CA  . ILE IA 2 32  ? 399.040 335.795 338.511 1.00 48.00 ? 32  ILE LB CA  1 
ATOM 25123 C C   . ILE IA 2 32  ? 399.681 336.052 337.151 1.00 48.00 ? 32  ILE LB C   1 
ATOM 25124 O O   . ILE IA 2 32  ? 400.866 336.408 337.095 1.00 48.00 ? 32  ILE LB O   1 
ATOM 25125 C CB  . ILE IA 2 32  ? 399.455 334.421 339.074 1.00 48.00 ? 32  ILE LB CB  1 
ATOM 25126 C CG1 . ILE IA 2 32  ? 398.801 333.261 338.312 1.00 48.00 ? 32  ILE LB CG1 1 
ATOM 25127 C CG2 . ILE IA 2 32  ? 399.117 334.330 340.551 1.00 48.00 ? 32  ILE LB CG2 1 
ATOM 25128 C CD1 . ILE IA 2 32  ? 399.667 332.625 337.224 1.00 48.00 ? 32  ILE LB CD1 1 
ATOM 25129 N N   . GLY IA 2 33  ? 398.943 335.877 336.061 1.00 48.01 ? 33  GLY LB N   1 
ATOM 25130 C CA  . GLY IA 2 33  ? 399.524 336.121 334.750 1.00 48.01 ? 33  GLY LB CA  1 
ATOM 25131 C C   . GLY IA 2 33  ? 398.640 335.599 333.640 1.00 48.01 ? 33  GLY LB C   1 
ATOM 25132 O O   . GLY IA 2 33  ? 397.409 335.612 333.746 1.00 48.01 ? 33  GLY LB O   1 
ATOM 25133 N N   . TYR IA 2 34  ? 399.290 335.136 332.575 1.00 48.82 ? 34  TYR LB N   1 
ATOM 25134 C CA  . TYR IA 2 34  ? 398.596 334.628 331.401 1.00 48.82 ? 34  TYR LB CA  1 
ATOM 25135 C C   . TYR IA 2 34  ? 399.565 333.762 330.612 1.00 48.82 ? 34  TYR LB C   1 
ATOM 25136 O O   . TYR IA 2 34  ? 400.756 334.069 330.530 1.00 48.82 ? 34  TYR LB O   1 
ATOM 25137 C CB  . TYR IA 2 34  ? 398.047 335.772 330.534 1.00 48.82 ? 34  TYR LB CB  1 
ATOM 25138 C CG  . TYR IA 2 34  ? 399.090 336.641 329.864 1.00 48.82 ? 34  TYR LB CG  1 
ATOM 25139 C CD1 . TYR IA 2 34  ? 399.743 337.644 330.569 1.00 48.82 ? 34  TYR LB CD1 1 
ATOM 25140 C CD2 . TYR IA 2 34  ? 399.373 336.502 328.513 1.00 48.82 ? 34  TYR LB CD2 1 
ATOM 25141 C CE1 . TYR IA 2 34  ? 400.685 338.445 329.962 1.00 48.82 ? 34  TYR LB CE1 1 
ATOM 25142 C CE2 . TYR IA 2 34  ? 400.307 337.306 327.896 1.00 48.82 ? 34  TYR LB CE2 1 
ATOM 25143 C CZ  . TYR IA 2 34  ? 400.959 338.275 328.625 1.00 48.82 ? 34  TYR LB CZ  1 
ATOM 25144 O OH  . TYR IA 2 34  ? 401.894 339.079 328.017 1.00 48.82 ? 34  TYR LB OH  1 
ATOM 25145 N N   . GLU IA 2 35  ? 399.048 332.678 330.045 1.00 47.79 ? 35  GLU LB N   1 
ATOM 25146 C CA  . GLU IA 2 35  ? 399.852 331.699 329.327 1.00 47.79 ? 35  GLU LB CA  1 
ATOM 25147 C C   . GLU IA 2 35  ? 399.499 331.727 327.848 1.00 47.79 ? 35  GLU LB C   1 
ATOM 25148 O O   . GLU IA 2 35  ? 398.318 331.689 327.487 1.00 47.79 ? 35  GLU LB O   1 
ATOM 25149 C CB  . GLU IA 2 35  ? 399.642 330.296 329.895 1.00 47.79 ? 35  GLU LB CB  1 
ATOM 25150 C CG  . GLU IA 2 35  ? 400.494 329.217 329.241 1.00 47.79 ? 35  GLU LB CG  1 
ATOM 25151 C CD  . GLU IA 2 35  ? 401.977 329.364 329.533 1.00 47.79 ? 35  GLU LB CD  1 
ATOM 25152 O OE1 . GLU IA 2 35  ? 402.333 329.930 330.589 1.00 47.79 ? 35  GLU LB OE1 1 
ATOM 25153 O OE2 . GLU IA 2 35  ? 402.792 328.906 328.704 1.00 47.79 ? 35  GLU LB OE2 1 
ATOM 25154 N N   . LYS IA 2 36  ? 400.528 331.786 327.004 1.00 46.09 ? 36  LYS LB N   1 
ATOM 25155 C CA  . LYS IA 2 36  ? 400.388 331.892 325.555 1.00 46.09 ? 36  LYS LB CA  1 
ATOM 25156 C C   . LYS IA 2 36  ? 400.903 330.605 324.930 1.00 46.09 ? 36  LYS LB C   1 
ATOM 25157 O O   . LYS IA 2 36  ? 402.117 330.386 324.866 1.00 46.09 ? 36  LYS LB O   1 
ATOM 25158 C CB  . LYS IA 2 36  ? 401.170 333.090 325.027 1.00 46.09 ? 36  LYS LB CB  1 
ATOM 25159 C CG  . LYS IA 2 36  ? 400.647 334.428 325.477 1.00 46.09 ? 36  LYS LB CG  1 
ATOM 25160 C CD  . LYS IA 2 36  ? 401.616 335.525 325.092 1.00 46.09 ? 36  LYS LB CD  1 
ATOM 25161 C CE  . LYS IA 2 36  ? 401.631 335.741 323.602 1.00 46.09 ? 36  LYS LB CE  1 
ATOM 25162 N NZ  . LYS IA 2 36  ? 402.487 336.899 323.228 1.00 46.09 ? 36  LYS LB NZ  1 
ATOM 25163 N N   . THR IA 2 37  ? 399.990 329.760 324.458 1.00 44.05 ? 37  THR LB N   1 
ATOM 25164 C CA  . THR IA 2 37  ? 400.356 328.479 323.874 1.00 44.05 ? 37  THR LB CA  1 
ATOM 25165 C C   . THR IA 2 37  ? 400.336 328.501 322.351 1.00 44.05 ? 37  THR LB C   1 
ATOM 25166 O O   . THR IA 2 37  ? 400.319 327.439 321.723 1.00 44.05 ? 37  THR LB O   1 
ATOM 25167 C CB  . THR IA 2 37  ? 399.435 327.380 324.398 1.00 44.05 ? 37  THR LB CB  1 
ATOM 25168 O OG1 . THR IA 2 37  ? 398.085 327.665 324.017 1.00 44.05 ? 37  THR LB OG1 1 
ATOM 25169 C CG2 . THR IA 2 37  ? 399.515 327.310 325.906 1.00 44.05 ? 37  THR LB CG2 1 
ATOM 25170 N N   . GLY IA 2 38  ? 400.334 329.684 321.745 1.00 44.01 ? 38  GLY LB N   1 
ATOM 25171 C CA  . GLY IA 2 38  ? 400.329 329.802 320.304 1.00 44.01 ? 38  GLY LB CA  1 
ATOM 25172 C C   . GLY IA 2 38  ? 398.965 329.529 319.699 1.00 44.01 ? 38  GLY LB C   1 
ATOM 25173 O O   . GLY IA 2 38  ? 398.025 329.089 320.356 1.00 44.01 ? 38  GLY LB O   1 
ATOM 25174 N N   . GLY IA 2 39  ? 398.862 329.812 318.403 1.00 43.80 ? 39  GLY LB N   1 
ATOM 25175 C CA  . GLY IA 2 39  ? 397.637 329.562 317.670 1.00 43.80 ? 39  GLY LB CA  1 
ATOM 25176 C C   . GLY IA 2 39  ? 396.483 330.479 317.995 1.00 43.80 ? 39  GLY LB C   1 
ATOM 25177 O O   . GLY IA 2 39  ? 395.360 330.210 317.562 1.00 43.80 ? 39  GLY LB O   1 
ATOM 25178 N N   . GLY IA 2 40  ? 396.722 331.560 318.733 1.00 45.56 ? 40  GLY LB N   1 
ATOM 25179 C CA  . GLY IA 2 40  ? 395.667 332.444 319.165 1.00 45.56 ? 40  GLY LB CA  1 
ATOM 25180 C C   . GLY IA 2 40  ? 395.082 332.118 320.518 1.00 45.56 ? 40  GLY LB C   1 
ATOM 25181 O O   . GLY IA 2 40  ? 394.242 332.879 321.011 1.00 45.56 ? 40  GLY LB O   1 
ATOM 25182 N N   . TYR IA 2 41  ? 395.497 331.015 321.132 1.00 44.63 ? 41  TYR LB N   1 
ATOM 25183 C CA  . TYR IA 2 41  ? 394.984 330.625 322.436 1.00 44.63 ? 41  TYR LB CA  1 
ATOM 25184 C C   . TYR IA 2 41  ? 395.761 331.334 323.532 1.00 44.63 ? 41  TYR LB C   1 
ATOM 25185 O O   . TYR IA 2 41  ? 396.995 331.355 323.511 1.00 44.63 ? 41  TYR LB O   1 
ATOM 25186 C CB  . TYR IA 2 41  ? 395.099 329.114 322.621 1.00 44.63 ? 41  TYR LB CB  1 
ATOM 25187 C CG  . TYR IA 2 41  ? 394.175 328.294 321.758 1.00 44.63 ? 41  TYR LB CG  1 
ATOM 25188 C CD1 . TYR IA 2 41  ? 393.044 328.849 321.184 1.00 44.63 ? 41  TYR LB CD1 1 
ATOM 25189 C CD2 . TYR IA 2 41  ? 394.444 326.961 321.509 1.00 44.63 ? 41  TYR LB CD2 1 
ATOM 25190 C CE1 . TYR IA 2 41  ? 392.202 328.091 320.394 1.00 44.63 ? 41  TYR LB CE1 1 
ATOM 25191 C CE2 . TYR IA 2 41  ? 393.611 326.200 320.720 1.00 44.63 ? 41  TYR LB CE2 1 
ATOM 25192 C CZ  . TYR IA 2 41  ? 392.492 326.770 320.166 1.00 44.63 ? 41  TYR LB CZ  1 
ATOM 25193 O OH  . TYR IA 2 41  ? 391.657 326.016 319.377 1.00 44.63 ? 41  TYR LB OH  1 
ATOM 25194 N N   . VAL IA 2 42  ? 395.043 331.919 324.491 1.00 45.11 ? 42  VAL LB N   1 
ATOM 25195 C CA  . VAL IA 2 42  ? 395.648 332.455 325.701 1.00 45.11 ? 42  VAL LB CA  1 
ATOM 25196 C C   . VAL IA 2 42  ? 394.824 331.981 326.888 1.00 45.11 ? 42  VAL LB C   1 
ATOM 25197 O O   . VAL IA 2 42  ? 393.652 331.624 326.758 1.00 45.11 ? 42  VAL LB O   1 
ATOM 25198 C CB  . VAL IA 2 42  ? 395.753 333.992 325.691 1.00 45.11 ? 42  VAL LB CB  1 
ATOM 25199 C CG1 . VAL IA 2 42  ? 396.827 334.458 324.728 1.00 45.11 ? 42  VAL LB CG1 1 
ATOM 25200 C CG2 . VAL IA 2 42  ? 394.445 334.576 325.278 1.00 45.11 ? 42  VAL LB CG2 1 
ATOM 25201 N N   . THR IA 2 43  ? 395.462 331.960 328.057 1.00 44.48 ? 43  THR LB N   1 
ATOM 25202 C CA  . THR IA 2 43  ? 394.842 331.429 329.266 1.00 44.48 ? 43  THR LB CA  1 
ATOM 25203 C C   . THR IA 2 43  ? 395.101 332.367 330.434 1.00 44.48 ? 43  THR LB C   1 
ATOM 25204 O O   . THR IA 2 43  ? 396.257 332.645 330.760 1.00 44.48 ? 43  THR LB O   1 
ATOM 25205 C CB  . THR IA 2 43  ? 395.381 330.035 329.585 1.00 44.48 ? 43  THR LB CB  1 
ATOM 25206 O OG1 . THR IA 2 43  ? 395.100 329.156 328.491 1.00 44.48 ? 43  THR LB OG1 1 
ATOM 25207 C CG2 . THR IA 2 43  ? 394.730 329.494 330.838 1.00 44.48 ? 43  THR LB CG2 1 
ATOM 25208 N N   . ALA IA 2 44  ? 394.028 332.842 331.061 1.00 44.11 ? 44  ALA LB N   1 
ATOM 25209 C CA  . ALA IA 2 44  ? 394.117 333.643 332.273 1.00 44.11 ? 44  ALA LB CA  1 
ATOM 25210 C C   . ALA IA 2 44  ? 393.996 332.735 333.487 1.00 44.11 ? 44  ALA LB C   1 
ATOM 25211 O O   . ALA IA 2 44  ? 393.099 331.886 333.551 1.00 44.11 ? 44  ALA LB O   1 
ATOM 25212 C CB  . ALA IA 2 44  ? 393.027 334.711 332.307 1.00 44.11 ? 44  ALA LB CB  1 
ATOM 25213 N N   . VAL IA 2 45  ? 394.893 332.932 334.449 1.00 43.84 ? 45  VAL LB N   1 
ATOM 25214 C CA  . VAL IA 2 45  ? 395.050 332.056 335.602 1.00 43.84 ? 45  VAL LB CA  1 
ATOM 25215 C C   . VAL IA 2 45  ? 394.843 332.888 336.860 1.00 43.84 ? 45  VAL LB C   1 
ATOM 25216 O O   . VAL IA 2 45  ? 395.661 333.762 337.172 1.00 43.84 ? 45  VAL LB O   1 
ATOM 25217 C CB  . VAL IA 2 45  ? 396.429 331.386 335.616 1.00 43.84 ? 45  VAL LB CB  1 
ATOM 25218 C CG1 . VAL IA 2 45  ? 396.596 330.581 336.867 1.00 43.84 ? 45  VAL LB CG1 1 
ATOM 25219 C CG2 . VAL IA 2 45  ? 396.605 330.503 334.401 1.00 43.84 ? 45  VAL LB CG2 1 
ATOM 25220 N N   . VAL IA 2 46  ? 393.754 332.628 337.578 1.00 42.82 ? 46  VAL LB N   1 
ATOM 25221 C CA  . VAL IA 2 46  ? 393.518 333.240 338.878 1.00 42.82 ? 46  VAL LB CA  1 
ATOM 25222 C C   . VAL IA 2 46  ? 393.757 332.189 339.951 1.00 42.82 ? 46  VAL LB C   1 
ATOM 25223 O O   . VAL IA 2 46  ? 393.664 330.981 339.711 1.00 42.82 ? 46  VAL LB O   1 
ATOM 25224 C CB  . VAL IA 2 46  ? 392.106 333.842 339.003 1.00 42.82 ? 46  VAL LB CB  1 
ATOM 25225 C CG1 . VAL IA 2 46  ? 391.939 334.979 338.023 1.00 42.82 ? 46  VAL LB CG1 1 
ATOM 25226 C CG2 . VAL IA 2 46  ? 391.053 332.779 338.779 1.00 42.82 ? 46  VAL LB CG2 1 
ATOM 25227 N N   . ARG IA 2 47  ? 394.070 332.656 341.155 1.00 43.19 ? 47  ARG LB N   1 
ATOM 25228 C CA  . ARG IA 2 47  ? 394.498 331.727 342.190 1.00 43.19 ? 47  ARG LB CA  1 
ATOM 25229 C C   . ARG IA 2 47  ? 394.101 332.252 343.561 1.00 43.19 ? 47  ARG LB C   1 
ATOM 25230 O O   . ARG IA 2 47  ? 394.567 333.313 343.984 1.00 43.19 ? 47  ARG LB O   1 
ATOM 25231 C CB  . ARG IA 2 47  ? 396.003 331.499 342.099 1.00 43.19 ? 47  ARG LB CB  1 
ATOM 25232 C CG  . ARG IA 2 47  ? 396.460 330.300 342.865 1.00 43.19 ? 47  ARG LB CG  1 
ATOM 25233 C CD  . ARG IA 2 47  ? 397.893 329.968 342.567 1.00 43.19 ? 47  ARG LB CD  1 
ATOM 25234 N NE  . ARG IA 2 47  ? 398.291 328.773 343.296 1.00 43.19 ? 47  ARG LB NE  1 
ATOM 25235 C CZ  . ARG IA 2 47  ? 398.130 327.540 342.838 1.00 43.19 ? 47  ARG LB CZ  1 
ATOM 25236 N NH1 . ARG IA 2 47  ? 397.594 327.338 341.646 1.00 43.19 ? 47  ARG LB NH1 1 
ATOM 25237 N NH2 . ARG IA 2 47  ? 398.511 326.509 343.573 1.00 43.19 ? 47  ARG LB NH2 1 
ATOM 25238 N N   . GLY IA 2 48  ? 393.250 331.498 344.244 1.00 43.23 ? 48  GLY LB N   1 
ATOM 25239 C CA  . GLY IA 2 48  ? 392.768 331.863 345.560 1.00 43.23 ? 48  GLY LB CA  1 
ATOM 25240 C C   . GLY IA 2 48  ? 391.987 330.712 346.151 1.00 43.23 ? 48  GLY LB C   1 
ATOM 25241 O O   . GLY IA 2 48  ? 391.994 329.605 345.616 1.00 43.23 ? 48  GLY LB O   1 
ATOM 25242 N N   . ASP IA 2 49  ? 391.295 330.980 347.259 1.00 42.44 ? 49  ASP LB N   1 
ATOM 25243 C CA  . ASP IA 2 49  ? 390.496 329.935 347.886 1.00 42.44 ? 49  ASP LB CA  1 
ATOM 25244 C C   . ASP IA 2 49  ? 389.297 329.565 347.012 1.00 42.44 ? 49  ASP LB C   1 
ATOM 25245 O O   . ASP IA 2 49  ? 388.902 330.307 346.110 1.00 42.44 ? 49  ASP LB O   1 
ATOM 25246 C CB  . ASP IA 2 49  ? 390.045 330.353 349.288 1.00 42.44 ? 49  ASP LB CB  1 
ATOM 25247 C CG  . ASP IA 2 49  ? 389.328 331.685 349.306 1.00 42.44 ? 49  ASP LB CG  1 
ATOM 25248 O OD1 . ASP IA 2 49  ? 389.320 332.374 348.271 1.00 42.44 ? 49  ASP LB OD1 1 
ATOM 25249 O OD2 . ASP IA 2 49  ? 388.763 332.041 350.362 1.00 42.44 ? 49  ASP LB OD2 1 
ATOM 25250 N N   . VAL IA 2 50  ? 388.717 328.398 347.310 1.00 40.67 ? 50  VAL LB N   1 
ATOM 25251 C CA  . VAL IA 2 50  ? 387.858 327.686 346.364 1.00 40.67 ? 50  VAL LB CA  1 
ATOM 25252 C C   . VAL IA 2 50  ? 386.542 328.420 346.106 1.00 40.67 ? 50  VAL LB C   1 
ATOM 25253 O O   . VAL IA 2 50  ? 386.034 328.407 344.977 1.00 40.67 ? 50  VAL LB O   1 
ATOM 25254 C CB  . VAL IA 2 50  ? 387.658 326.238 346.867 1.00 40.67 ? 50  VAL LB CB  1 
ATOM 25255 C CG1 . VAL IA 2 50  ? 387.057 326.211 348.260 1.00 40.67 ? 50  VAL LB CG1 1 
ATOM 25256 C CG2 . VAL IA 2 50  ? 386.819 325.415 345.899 1.00 40.67 ? 50  VAL LB CG2 1 
ATOM 25257 N N   . ALA IA 2 51  ? 386.009 329.130 347.104 1.00 41.61 ? 51  ALA LB N   1 
ATOM 25258 C CA  . ALA IA 2 51  ? 384.765 329.868 346.905 1.00 41.61 ? 51  ALA LB CA  1 
ATOM 25259 C C   . ALA IA 2 51  ? 384.975 331.070 345.995 1.00 41.61 ? 51  ALA LB C   1 
ATOM 25260 O O   . ALA IA 2 51  ? 384.164 331.323 345.093 1.00 41.61 ? 51  ALA LB O   1 
ATOM 25261 C CB  . ALA IA 2 51  ? 384.196 330.311 348.250 1.00 41.61 ? 51  ALA LB CB  1 
ATOM 25262 N N   . ALA IA 2 52  ? 386.078 331.797 346.194 1.00 43.04 ? 52  ALA LB N   1 
ATOM 25263 C CA  . ALA IA 2 52  ? 386.335 332.990 345.398 1.00 43.04 ? 52  ALA LB CA  1 
ATOM 25264 C C   . ALA IA 2 52  ? 386.650 332.640 343.952 1.00 43.04 ? 52  ALA LB C   1 
ATOM 25265 O O   . ALA IA 2 52  ? 386.129 333.280 343.037 1.00 43.04 ? 52  ALA LB O   1 
ATOM 25266 C CB  . ALA IA 2 52  ? 387.471 333.805 346.006 1.00 43.04 ? 52  ALA LB CB  1 
ATOM 25267 N N   . VAL IA 2 53  ? 387.476 331.617 343.718 1.00 41.73 ? 53  VAL LB N   1 
ATOM 25268 C CA  . VAL IA 2 53  ? 387.770 331.263 342.333 1.00 41.73 ? 53  VAL LB CA  1 
ATOM 25269 C C   . VAL IA 2 53  ? 386.573 330.577 341.688 1.00 41.73 ? 53  VAL LB C   1 
ATOM 25270 O O   . VAL IA 2 53  ? 386.344 330.734 340.484 1.00 41.73 ? 53  VAL LB O   1 
ATOM 25271 C CB  . VAL IA 2 53  ? 389.051 330.411 342.231 1.00 41.73 ? 53  VAL LB CB  1 
ATOM 25272 C CG1 . VAL IA 2 53  ? 390.235 331.196 342.737 1.00 41.73 ? 53  VAL LB CG1 1 
ATOM 25273 C CG2 . VAL IA 2 53  ? 388.926 329.114 342.998 1.00 41.73 ? 53  VAL LB CG2 1 
ATOM 25274 N N   . LYS IA 2 54  ? 385.746 329.884 342.477 1.00 42.29 ? 54  LYS LB N   1 
ATOM 25275 C CA  . LYS IA 2 54  ? 384.573 329.223 341.923 1.00 42.29 ? 54  LYS LB CA  1 
ATOM 25276 C C   . LYS IA 2 54  ? 383.500 330.234 341.540 1.00 42.29 ? 54  LYS LB C   1 
ATOM 25277 O O   . LYS IA 2 54  ? 382.719 329.986 340.615 1.00 42.29 ? 54  LYS LB O   1 
ATOM 25278 C CB  . LYS IA 2 54  ? 384.047 328.200 342.931 1.00 42.29 ? 54  LYS LB CB  1 
ATOM 25279 C CG  . LYS IA 2 54  ? 382.940 327.293 342.434 1.00 42.29 ? 54  LYS LB CG  1 
ATOM 25280 C CD  . LYS IA 2 54  ? 382.561 326.285 343.504 1.00 42.29 ? 54  LYS LB CD  1 
ATOM 25281 C CE  . LYS IA 2 54  ? 381.498 325.319 343.010 1.00 42.29 ? 54  LYS LB CE  1 
ATOM 25282 N NZ  . LYS IA 2 54  ? 380.189 325.996 342.797 1.00 42.29 ? 54  LYS LB NZ  1 
ATOM 25283 N N   . ALA IA 2 55  ? 383.463 331.386 342.213 1.00 43.94 ? 55  ALA LB N   1 
ATOM 25284 C CA  . ALA IA 2 55  ? 382.574 332.459 341.777 1.00 43.94 ? 55  ALA LB CA  1 
ATOM 25285 C C   . ALA IA 2 55  ? 383.192 333.279 340.648 1.00 43.94 ? 55  ALA LB C   1 
ATOM 25286 O O   . ALA IA 2 55  ? 382.490 333.685 339.711 1.00 43.94 ? 55  ALA LB O   1 
ATOM 25287 C CB  . ALA IA 2 55  ? 382.225 333.364 342.956 1.00 43.94 ? 55  ALA LB CB  1 
ATOM 25288 N N   . ALA IA 2 56  ? 384.509 333.499 340.704 1.00 44.30 ? 56  ALA LB N   1 
ATOM 25289 C CA  . ALA IA 2 56  ? 385.171 334.375 339.746 1.00 44.30 ? 56  ALA LB CA  1 
ATOM 25290 C C   . ALA IA 2 56  ? 385.222 333.757 338.357 1.00 44.30 ? 56  ALA LB C   1 
ATOM 25291 O O   . ALA IA 2 56  ? 384.992 334.453 337.366 1.00 44.30 ? 56  ALA LB O   1 
ATOM 25292 C CB  . ALA IA 2 56  ? 386.579 334.712 340.229 1.00 44.30 ? 56  ALA LB CB  1 
ATOM 25293 N N   . THR IA 2 57  ? 385.505 332.454 338.259 1.00 44.80 ? 57  THR LB N   1 
ATOM 25294 C CA  . THR IA 2 57  ? 385.571 331.828 336.942 1.00 44.80 ? 57  THR LB CA  1 
ATOM 25295 C C   . THR IA 2 57  ? 384.198 331.707 336.298 1.00 44.80 ? 57  THR LB C   1 
ATOM 25296 O O   . THR IA 2 57  ? 384.081 331.854 335.078 1.00 44.80 ? 57  THR LB O   1 
ATOM 25297 C CB  . THR IA 2 57  ? 386.218 330.454 337.034 1.00 44.80 ? 57  THR LB CB  1 
ATOM 25298 O OG1 . THR IA 2 57  ? 385.472 329.650 337.952 1.00 44.80 ? 57  THR LB OG1 1 
ATOM 25299 C CG2 . THR IA 2 57  ? 387.664 330.571 337.490 1.00 44.80 ? 57  THR LB CG2 1 
ATOM 25300 N N   . GLU IA 2 58  ? 383.148 331.466 337.083 1.00 47.71 ? 58  GLU LB N   1 
ATOM 25301 C CA  . GLU IA 2 58  ? 381.817 331.430 336.492 1.00 47.71 ? 58  GLU LB CA  1 
ATOM 25302 C C   . GLU IA 2 58  ? 381.274 332.824 336.216 1.00 47.71 ? 58  GLU LB C   1 
ATOM 25303 O O   . GLU IA 2 58  ? 380.302 332.955 335.465 1.00 47.71 ? 58  GLU LB O   1 
ATOM 25304 C CB  . GLU IA 2 58  ? 380.838 330.657 337.378 1.00 47.71 ? 58  GLU LB CB  1 
ATOM 25305 C CG  . GLU IA 2 58  ? 380.434 331.354 338.656 1.00 47.71 ? 58  GLU LB CG  1 
ATOM 25306 C CD  . GLU IA 2 58  ? 379.495 330.512 339.494 1.00 47.71 ? 58  GLU LB CD  1 
ATOM 25307 O OE1 . GLU IA 2 58  ? 379.206 329.366 339.090 1.00 47.71 ? 58  GLU LB OE1 1 
ATOM 25308 O OE2 . GLU IA 2 58  ? 379.037 330.997 340.549 1.00 47.71 ? 58  GLU LB OE2 1 
ATOM 25309 N N   . ALA IA 2 59  ? 381.869 333.864 336.805 1.00 47.21 ? 59  ALA LB N   1 
ATOM 25310 C CA  . ALA IA 2 59  ? 381.567 335.216 336.346 1.00 47.21 ? 59  ALA LB CA  1 
ATOM 25311 C C   . ALA IA 2 59  ? 382.320 335.551 335.063 1.00 47.21 ? 59  ALA LB C   1 
ATOM 25312 O O   . ALA IA 2 59  ? 381.763 336.182 334.156 1.00 47.21 ? 59  ALA LB O   1 
ATOM 25313 C CB  . ALA IA 2 59  ? 381.904 336.227 337.437 1.00 47.21 ? 59  ALA LB CB  1 
ATOM 25314 N N   . GLY IA 2 60  ? 383.580 335.124 334.969 1.00 46.27 ? 60  GLY LB N   1 
ATOM 25315 C CA  . GLY IA 2 60  ? 384.384 335.430 333.800 1.00 46.27 ? 60  GLY LB CA  1 
ATOM 25316 C C   . GLY IA 2 60  ? 383.978 334.647 332.571 1.00 46.27 ? 60  GLY LB C   1 
ATOM 25317 O O   . GLY IA 2 60  ? 384.157 335.120 331.448 1.00 46.27 ? 60  GLY LB O   1 
ATOM 25318 N N   . GLN IA 2 61  ? 383.426 333.447 332.761 1.00 47.72 ? 61  GLN LB N   1 
ATOM 25319 C CA  . GLN IA 2 61  ? 382.875 332.702 331.635 1.00 47.72 ? 61  GLN LB CA  1 
ATOM 25320 C C   . GLN IA 2 61  ? 381.625 333.377 331.093 1.00 47.72 ? 61  GLN LB C   1 
ATOM 25321 O O   . GLN IA 2 61  ? 381.416 333.425 329.876 1.00 47.72 ? 61  GLN LB O   1 
ATOM 25322 C CB  . GLN IA 2 61  ? 382.563 331.268 332.056 1.00 47.72 ? 61  GLN LB CB  1 
ATOM 25323 C CG  . GLN IA 2 61  ? 382.043 330.392 330.932 1.00 47.72 ? 61  GLN LB CG  1 
ATOM 25324 C CD  . GLN IA 2 61  ? 381.758 328.978 331.382 1.00 47.72 ? 61  GLN LB CD  1 
ATOM 25325 O OE1 . GLN IA 2 61  ? 381.912 328.645 332.557 1.00 47.72 ? 61  GLN LB OE1 1 
ATOM 25326 N NE2 . GLN IA 2 61  ? 381.338 328.134 330.448 1.00 47.72 ? 61  GLN LB NE2 1 
ATOM 25327 N N   . ARG IA 2 62  ? 380.785 333.908 331.983 1.00 49.42 ? 62  ARG LB N   1 
ATOM 25328 C CA  . ARG IA 2 62  ? 379.588 334.617 331.549 1.00 49.42 ? 62  ARG LB CA  1 
ATOM 25329 C C   . ARG IA 2 62  ? 379.942 335.932 330.868 1.00 49.42 ? 62  ARG LB C   1 
ATOM 25330 O O   . ARG IA 2 62  ? 379.304 336.319 329.882 1.00 49.42 ? 62  ARG LB O   1 
ATOM 25331 C CB  . ARG IA 2 62  ? 378.667 334.860 332.743 1.00 49.42 ? 62  ARG LB CB  1 
ATOM 25332 C CG  . ARG IA 2 62  ? 377.340 335.510 332.394 1.00 49.42 ? 62  ARG LB CG  1 
ATOM 25333 C CD  . ARG IA 2 62  ? 376.465 335.673 333.622 1.00 49.42 ? 62  ARG LB CD  1 
ATOM 25334 N NE  . ARG IA 2 62  ? 377.078 336.560 334.607 1.00 49.42 ? 62  ARG LB NE  1 
ATOM 25335 C CZ  . ARG IA 2 62  ? 377.468 336.174 335.817 1.00 49.42 ? 62  ARG LB CZ  1 
ATOM 25336 N NH1 . ARG IA 2 62  ? 377.302 334.916 336.200 1.00 49.42 ? 62  ARG LB NH1 1 
ATOM 25337 N NH2 . ARG IA 2 62  ? 378.019 337.048 336.647 1.00 49.42 ? 62  ARG LB NH2 1 
ATOM 25338 N N   . ALA IA 2 63  ? 380.967 336.623 331.364 1.00 48.16 ? 63  ALA LB N   1 
ATOM 25339 C CA  . ALA IA 2 63  ? 381.346 337.898 330.770 1.00 48.16 ? 63  ALA LB CA  1 
ATOM 25340 C C   . ALA IA 2 63  ? 382.247 337.750 329.552 1.00 48.16 ? 63  ALA LB C   1 
ATOM 25341 O O   . ALA IA 2 63  ? 382.409 338.718 328.804 1.00 48.16 ? 63  ALA LB O   1 
ATOM 25342 C CB  . ALA IA 2 63  ? 382.039 338.778 331.807 1.00 48.16 ? 63  ALA LB CB  1 
ATOM 25343 N N   . ALA IA 2 64  ? 382.834 336.575 329.330 1.00 48.80 ? 64  ALA LB N   1 
ATOM 25344 C CA  . ALA IA 2 64  ? 383.773 336.394 328.232 1.00 48.80 ? 64  ALA LB CA  1 
ATOM 25345 C C   . ALA IA 2 64  ? 383.180 335.695 327.019 1.00 48.80 ? 64  ALA LB C   1 
ATOM 25346 O O   . ALA IA 2 64  ? 383.756 335.794 325.932 1.00 48.80 ? 64  ALA LB O   1 
ATOM 25347 C CB  . ALA IA 2 64  ? 384.995 335.602 328.700 1.00 48.80 ? 64  ALA LB CB  1 
ATOM 25348 N N   . GLU IA 2 65  ? 382.061 334.984 327.171 1.00 51.69 ? 65  GLU LB N   1 
ATOM 25349 C CA  . GLU IA 2 65  ? 381.402 334.402 326.007 1.00 51.69 ? 65  GLU LB CA  1 
ATOM 25350 C C   . GLU IA 2 65  ? 380.698 335.451 325.161 1.00 51.69 ? 65  GLU LB C   1 
ATOM 25351 O O   . GLU IA 2 65  ? 380.373 335.179 324.001 1.00 51.69 ? 65  GLU LB O   1 
ATOM 25352 C CB  . GLU IA 2 65  ? 380.405 333.326 326.435 1.00 51.69 ? 65  GLU LB CB  1 
ATOM 25353 C CG  . GLU IA 2 65  ? 381.048 332.043 326.924 1.00 51.69 ? 65  GLU LB CG  1 
ATOM 25354 C CD  . GLU IA 2 65  ? 380.029 331.010 327.362 1.00 51.69 ? 65  GLU LB CD  1 
ATOM 25355 O OE1 . GLU IA 2 65  ? 378.827 331.342 327.411 1.00 51.69 ? 65  GLU LB OE1 1 
ATOM 25356 O OE2 . GLU IA 2 65  ? 380.429 329.865 327.656 1.00 51.69 ? 65  GLU LB OE2 1 
ATOM 25357 N N   . ARG IA 2 66  ? 380.454 336.638 325.714 1.00 53.06 ? 66  ARG LB N   1 
ATOM 25358 C CA  . ARG IA 2 66  ? 379.858 337.725 324.953 1.00 53.06 ? 66  ARG LB CA  1 
ATOM 25359 C C   . ARG IA 2 66  ? 380.868 338.443 324.070 1.00 53.06 ? 66  ARG LB C   1 
ATOM 25360 O O   . ARG IA 2 66  ? 380.465 339.135 323.130 1.00 53.06 ? 66  ARG LB O   1 
ATOM 25361 C CB  . ARG IA 2 66  ? 379.207 338.727 325.905 1.00 53.06 ? 66  ARG LB CB  1 
ATOM 25362 C CG  . ARG IA 2 66  ? 378.047 338.155 326.694 1.00 53.06 ? 66  ARG LB CG  1 
ATOM 25363 C CD  . ARG IA 2 66  ? 377.504 339.170 327.683 1.00 53.06 ? 66  ARG LB CD  1 
ATOM 25364 N NE  . ARG IA 2 66  ? 376.937 340.333 327.009 1.00 53.06 ? 66  ARG LB NE  1 
ATOM 25365 C CZ  . ARG IA 2 66  ? 375.676 340.418 326.596 1.00 53.06 ? 66  ARG LB CZ  1 
ATOM 25366 N NH1 . ARG IA 2 66  ? 374.842 339.405 326.789 1.00 53.06 ? 66  ARG LB NH1 1 
ATOM 25367 N NH2 . ARG IA 2 66  ? 375.249 341.517 325.990 1.00 53.06 ? 66  ARG LB NH2 1 
ATOM 25368 N N   . VAL IA 2 67  ? 382.162 338.300 324.349 1.00 51.21 ? 67  VAL LB N   1 
ATOM 25369 C CA  . VAL IA 2 67  ? 383.196 339.046 323.639 1.00 51.21 ? 67  VAL LB CA  1 
ATOM 25370 C C   . VAL IA 2 67  ? 384.195 338.153 322.925 1.00 51.21 ? 67  VAL LB C   1 
ATOM 25371 O O   . VAL IA 2 67  ? 385.006 338.669 322.142 1.00 51.21 ? 67  VAL LB O   1 
ATOM 25372 C CB  . VAL IA 2 67  ? 383.948 340.005 324.585 1.00 51.21 ? 67  VAL LB CB  1 
ATOM 25373 C CG1 . VAL IA 2 67  ? 382.995 341.013 325.187 1.00 51.21 ? 67  VAL LB CG1 1 
ATOM 25374 C CG2 . VAL IA 2 67  ? 384.648 339.225 325.672 1.00 51.21 ? 67  VAL LB CG2 1 
ATOM 25375 N N   . GLY IA 2 68  ? 384.187 336.847 323.165 1.00 51.97 ? 68  GLY LB N   1 
ATOM 25376 C CA  . GLY IA 2 68  ? 385.173 335.989 322.543 1.00 51.97 ? 68  GLY LB CA  1 
ATOM 25377 C C   . GLY IA 2 68  ? 384.729 334.555 322.357 1.00 51.97 ? 68  GLY LB C   1 
ATOM 25378 O O   . GLY IA 2 68  ? 383.531 334.261 322.314 1.00 51.97 ? 68  GLY LB O   1 
ATOM 25379 N N   . GLU IA 2 69  ? 385.697 333.653 322.244 1.00 51.54 ? 69  GLU LB N   1 
ATOM 25380 C CA  . GLU IA 2 69  ? 385.449 332.232 322.023 1.00 51.54 ? 69  GLU LB CA  1 
ATOM 25381 C C   . GLU IA 2 69  ? 386.104 331.475 323.172 1.00 51.54 ? 69  GLU LB C   1 
ATOM 25382 O O   . GLU IA 2 69  ? 387.303 331.183 323.127 1.00 51.54 ? 69  GLU LB O   1 
ATOM 25383 C CB  . GLU IA 2 69  ? 385.994 331.791 320.669 1.00 51.54 ? 69  GLU LB CB  1 
ATOM 25384 C CG  . GLU IA 2 69  ? 385.708 330.347 320.312 1.00 51.54 ? 69  GLU LB CG  1 
ATOM 25385 C CD  . GLU IA 2 69  ? 386.218 329.982 318.933 1.00 51.54 ? 69  GLU LB CD  1 
ATOM 25386 O OE1 . GLU IA 2 69  ? 386.803 330.858 318.263 1.00 51.54 ? 69  GLU LB OE1 1 
ATOM 25387 O OE2 . GLU IA 2 69  ? 386.036 328.818 318.518 1.00 51.54 ? 69  GLU LB OE2 1 
ATOM 25388 N N   . VAL IA 2 70  ? 385.320 331.165 324.198 1.00 47.04 ? 70  VAL LB N   1 
ATOM 25389 C CA  . VAL IA 2 70  ? 385.847 330.536 325.404 1.00 47.04 ? 70  VAL LB CA  1 
ATOM 25390 C C   . VAL IA 2 70  ? 386.002 329.042 325.161 1.00 47.04 ? 70  VAL LB C   1 
ATOM 25391 O O   . VAL IA 2 70  ? 385.024 328.342 324.879 1.00 47.04 ? 70  VAL LB O   1 
ATOM 25392 C CB  . VAL IA 2 70  ? 384.939 330.810 326.609 1.00 47.04 ? 70  VAL LB CB  1 
ATOM 25393 C CG1 . VAL IA 2 70  ? 385.422 330.040 327.806 1.00 47.04 ? 70  VAL LB CG1 1 
ATOM 25394 C CG2 . VAL IA 2 70  ? 384.921 332.290 326.915 1.00 47.04 ? 70  VAL LB CG2 1 
ATOM 25395 N N   . VAL IA 2 71  ? 387.234 328.550 325.275 1.00 44.73 ? 71  VAL LB N   1 
ATOM 25396 C CA  . VAL IA 2 71  ? 387.512 327.144 325.014 1.00 44.73 ? 71  VAL LB CA  1 
ATOM 25397 C C   . VAL IA 2 71  ? 387.225 326.299 326.248 1.00 44.73 ? 71  VAL LB C   1 
ATOM 25398 O O   . VAL IA 2 71  ? 386.372 325.404 326.225 1.00 44.73 ? 71  VAL LB O   1 
ATOM 25399 C CB  . VAL IA 2 71  ? 388.967 326.966 324.543 1.00 44.73 ? 71  VAL LB CB  1 
ATOM 25400 C CG1 . VAL IA 2 71  ? 389.283 325.497 324.344 1.00 44.73 ? 71  VAL LB CG1 1 
ATOM 25401 C CG2 . VAL IA 2 71  ? 389.209 327.745 323.267 1.00 44.73 ? 71  VAL LB CG2 1 
ATOM 25402 N N   . ALA IA 2 72  ? 387.927 326.570 327.346 1.00 42.67 ? 72  ALA LB N   1 
ATOM 25403 C CA  . ALA IA 2 72  ? 387.872 325.705 328.513 1.00 42.67 ? 72  ALA LB CA  1 
ATOM 25404 C C   . ALA IA 2 72  ? 387.818 326.531 329.788 1.00 42.67 ? 72  ALA LB C   1 
ATOM 25405 O O   . ALA IA 2 72  ? 388.535 327.524 329.925 1.00 42.67 ? 72  ALA LB O   1 
ATOM 25406 C CB  . ALA IA 2 72  ? 389.079 324.765 328.555 1.00 42.67 ? 72  ALA LB CB  1 
ATOM 25407 N N   . VAL IA 2 73  ? 386.952 326.116 330.710 1.00 42.99 ? 73  VAL LB N   1 
ATOM 25408 C CA  . VAL IA 2 73  ? 386.832 326.707 332.040 1.00 42.99 ? 73  VAL LB CA  1 
ATOM 25409 C C   . VAL IA 2 73  ? 386.939 325.575 333.048 1.00 42.99 ? 73  VAL LB C   1 
ATOM 25410 O O   . VAL IA 2 73  ? 386.162 324.615 332.982 1.00 42.99 ? 73  VAL LB O   1 
ATOM 25411 C CB  . VAL IA 2 73  ? 385.499 327.449 332.232 1.00 42.99 ? 73  VAL LB CB  1 
ATOM 25412 C CG1 . VAL IA 2 73  ? 385.405 328.011 333.639 1.00 42.99 ? 73  VAL LB CG1 1 
ATOM 25413 C CG2 . VAL IA 2 73  ? 385.317 328.534 331.201 1.00 42.99 ? 73  VAL LB CG2 1 
ATOM 25414 N N   . HIS IA 2 74  ? 387.878 325.683 333.985 1.00 40.55 ? 74  HIS LB N   1 
ATOM 25415 C CA  . HIS IA 2 74  ? 388.010 324.641 334.990 1.00 40.55 ? 74  HIS LB CA  1 
ATOM 25416 C C   . HIS IA 2 74  ? 388.583 325.220 336.273 1.00 40.55 ? 74  HIS LB C   1 
ATOM 25417 O O   . HIS IA 2 74  ? 389.412 326.132 336.244 1.00 40.55 ? 74  HIS LB O   1 
ATOM 25418 C CB  . HIS IA 2 74  ? 388.886 323.491 334.491 1.00 40.55 ? 74  HIS LB CB  1 
ATOM 25419 C CG  . HIS IA 2 74  ? 388.903 322.312 335.408 1.00 40.55 ? 74  HIS LB CG  1 
ATOM 25420 N ND1 . HIS IA 2 74  ? 387.829 321.460 335.541 1.00 40.55 ? 74  HIS LB ND1 1 
ATOM 25421 C CD2 . HIS IA 2 74  ? 389.860 321.848 336.242 1.00 40.55 ? 74  HIS LB CD2 1 
ATOM 25422 C CE1 . HIS IA 2 74  ? 388.126 320.515 336.415 1.00 40.55 ? 74  HIS LB CE1 1 
ATOM 25423 N NE2 . HIS IA 2 74  ? 389.352 320.728 336.856 1.00 40.55 ? 74  HIS LB NE2 1 
ATOM 25424 N N   . VAL IA 2 75  ? 388.131 324.672 337.401 1.00 38.61 ? 75  VAL LB N   1 
ATOM 25425 C CA  . VAL IA 2 75  ? 388.549 325.089 338.735 1.00 38.61 ? 75  VAL LB CA  1 
ATOM 25426 C C   . VAL IA 2 75  ? 389.160 323.887 339.440 1.00 38.61 ? 75  VAL LB C   1 
ATOM 25427 O O   . VAL IA 2 75  ? 388.550 322.813 339.480 1.00 38.61 ? 75  VAL LB O   1 
ATOM 25428 C CB  . VAL IA 2 75  ? 387.367 325.639 339.552 1.00 38.61 ? 75  VAL LB CB  1 
ATOM 25429 C CG1 . VAL IA 2 75  ? 387.823 326.081 340.931 1.00 38.61 ? 75  VAL LB CG1 1 
ATOM 25430 C CG2 . VAL IA 2 75  ? 386.701 326.767 338.823 1.00 38.61 ? 75  VAL LB CG2 1 
ATOM 25431 N N   . ILE IA 2 76  ? 390.351 324.066 340.000 1.00 37.82 ? 76  ILE LB N   1 
ATOM 25432 C CA  . ILE IA 2 76  ? 391.010 323.030 340.785 1.00 37.82 ? 76  ILE LB CA  1 
ATOM 25433 C C   . ILE IA 2 76  ? 391.075 323.515 342.232 1.00 37.82 ? 76  ILE LB C   1 
ATOM 25434 O O   . ILE IA 2 76  ? 391.749 324.515 342.518 1.00 37.82 ? 76  ILE LB O   1 
ATOM 25435 C CB  . ILE IA 2 76  ? 392.406 322.706 340.241 1.00 37.82 ? 76  ILE LB CB  1 
ATOM 25436 C CG1 . ILE IA 2 76  ? 392.309 322.156 338.820 1.00 37.82 ? 76  ILE LB CG1 1 
ATOM 25437 C CG2 . ILE IA 2 76  ? 393.103 321.714 341.147 1.00 37.82 ? 76  ILE LB CG2 1 
ATOM 25438 C CD1 . ILE IA 2 76  ? 393.641 322.026 338.139 1.00 37.82 ? 76  ILE LB CD1 1 
ATOM 25439 N N   . PRO IA 2 77  ? 390.374 322.867 343.166 1.00 36.17 ? 77  PRO LB N   1 
ATOM 25440 C CA  . PRO IA 2 77  ? 390.367 323.372 344.548 1.00 36.17 ? 77  PRO LB CA  1 
ATOM 25441 C C   . PRO IA 2 77  ? 391.656 323.111 345.299 1.00 36.17 ? 77  PRO LB C   1 
ATOM 25442 O O   . PRO IA 2 77  ? 392.086 323.955 346.093 1.00 36.17 ? 77  PRO LB O   1 
ATOM 25443 C CB  . PRO IA 2 77  ? 389.187 322.623 345.178 1.00 36.17 ? 77  PRO LB CB  1 
ATOM 25444 C CG  . PRO IA 2 77  ? 388.337 322.233 344.037 1.00 36.17 ? 77  PRO LB CG  1 
ATOM 25445 C CD  . PRO IA 2 77  ? 389.282 321.914 342.932 1.00 36.17 ? 77  PRO LB CD  1 
ATOM 25446 N N   . ARG IA 2 78  ? 392.272 321.953 345.098 1.00 36.24 ? 78  ARG LB N   1 
ATOM 25447 C CA  . ARG IA 2 78  ? 393.585 321.650 345.663 1.00 36.24 ? 78  ARG LB CA  1 
ATOM 25448 C C   . ARG IA 2 78  ? 394.443 321.026 344.573 1.00 36.24 ? 78  ARG LB C   1 
ATOM 25449 O O   . ARG IA 2 78  ? 394.284 319.833 344.262 1.00 36.24 ? 78  ARG LB O   1 
ATOM 25450 C CB  . ARG IA 2 78  ? 393.489 320.715 346.862 1.00 36.24 ? 78  ARG LB CB  1 
ATOM 25451 C CG  . ARG IA 2 78  ? 394.849 320.323 347.414 1.00 36.24 ? 78  ARG LB CG  1 
ATOM 25452 C CD  . ARG IA 2 78  ? 394.777 319.211 348.454 1.00 36.24 ? 78  ARG LB CD  1 
ATOM 25453 N NE  . ARG IA 2 78  ? 394.381 319.640 349.791 1.00 36.24 ? 78  ARG LB NE  1 
ATOM 25454 C CZ  . ARG IA 2 78  ? 395.240 320.081 350.705 1.00 36.24 ? 78  ARG LB CZ  1 
ATOM 25455 N NH1 . ARG IA 2 78  ? 396.532 320.164 350.414 1.00 36.24 ? 78  ARG LB NH1 1 
ATOM 25456 N NH2 . ARG IA 2 78  ? 394.817 320.436 351.905 1.00 36.24 ? 78  ARG LB NH2 1 
ATOM 25457 N N   . PRO IA 2 79  ? 395.337 321.787 343.955 1.00 37.62 ? 79  PRO LB N   1 
ATOM 25458 C CA  . PRO IA 2 79  ? 396.301 321.181 343.040 1.00 37.62 ? 79  PRO LB CA  1 
ATOM 25459 C C   . PRO IA 2 79  ? 397.434 320.518 343.802 1.00 37.62 ? 79  PRO LB C   1 
ATOM 25460 O O   . PRO IA 2 79  ? 397.825 320.948 344.889 1.00 37.62 ? 79  PRO LB O   1 
ATOM 25461 C CB  . PRO IA 2 79  ? 396.800 322.373 342.216 1.00 37.62 ? 79  PRO LB CB  1 
ATOM 25462 C CG  . PRO IA 2 79  ? 396.629 323.531 343.111 1.00 37.62 ? 79  PRO LB CG  1 
ATOM 25463 C CD  . PRO IA 2 79  ? 395.400 323.256 343.926 1.00 37.62 ? 79  PRO LB CD  1 
ATOM 25464 N N   . HIS IA 2 80  ? 397.943 319.438 343.218 1.00 40.94 ? 80  HIS LB N   1 
ATOM 25465 C CA  . HIS IA 2 80  ? 399.040 318.696 343.814 1.00 40.94 ? 80  HIS LB CA  1 
ATOM 25466 C C   . HIS IA 2 80  ? 400.319 319.530 343.756 1.00 40.94 ? 80  HIS LB C   1 
ATOM 25467 O O   . HIS IA 2 80  ? 400.456 320.440 342.935 1.00 40.94 ? 80  HIS LB O   1 
ATOM 25468 C CB  . HIS IA 2 80  ? 399.212 317.362 343.086 1.00 40.94 ? 80  HIS LB CB  1 
ATOM 25469 C CG  . HIS IA 2 80  ? 400.081 316.374 343.799 1.00 40.94 ? 80  HIS LB CG  1 
ATOM 25470 N ND1 . HIS IA 2 80  ? 401.448 316.330 343.640 1.00 40.94 ? 80  HIS LB ND1 1 
ATOM 25471 C CD2 . HIS IA 2 80  ? 399.772 315.376 344.659 1.00 40.94 ? 80  HIS LB CD2 1 
ATOM 25472 C CE1 . HIS IA 2 80  ? 401.946 315.356 344.381 1.00 40.94 ? 80  HIS LB CE1 1 
ATOM 25473 N NE2 . HIS IA 2 80  ? 400.949 314.762 345.010 1.00 40.94 ? 80  HIS LB NE2 1 
ATOM 25474 N N   . VAL IA 2 81  ? 401.255 319.224 344.659 1.00 40.99 ? 81  VAL LB N   1 
ATOM 25475 C CA  . VAL IA 2 81  ? 402.479 320.012 344.776 1.00 40.99 ? 81  VAL LB CA  1 
ATOM 25476 C C   . VAL IA 2 81  ? 403.389 319.828 343.560 1.00 40.99 ? 81  VAL LB C   1 
ATOM 25477 O O   . VAL IA 2 81  ? 404.171 320.730 343.228 1.00 40.99 ? 81  VAL LB O   1 
ATOM 25478 C CB  . VAL IA 2 81  ? 403.171 319.660 346.113 1.00 40.99 ? 81  VAL LB CB  1 
ATOM 25479 C CG1 . VAL IA 2 81  ? 403.678 318.223 346.122 1.00 40.99 ? 81  VAL LB CG1 1 
ATOM 25480 C CG2 . VAL IA 2 81  ? 404.281 320.651 346.463 1.00 40.99 ? 81  VAL LB CG2 1 
ATOM 25481 N N   . ASN IA 2 82  ? 403.259 318.706 342.844 1.00 40.03 ? 82  ASN LB N   1 
ATOM 25482 C CA  . ASN IA 2 82  ? 404.012 318.506 341.611 1.00 40.03 ? 82  ASN LB CA  1 
ATOM 25483 C C   . ASN IA 2 82  ? 403.522 319.445 340.514 1.00 40.03 ? 82  ASN LB C   1 
ATOM 25484 O O   . ASN IA 2 82  ? 404.315 319.910 339.688 1.00 40.03 ? 82  ASN LB O   1 
ATOM 25485 C CB  . ASN IA 2 82  ? 403.889 317.048 341.164 1.00 40.03 ? 82  ASN LB CB  1 
ATOM 25486 C CG  . ASN IA 2 82  ? 405.074 316.574 340.338 1.00 40.03 ? 82  ASN LB CG  1 
ATOM 25487 O OD1 . ASN IA 2 82  ? 405.235 315.377 340.113 1.00 40.03 ? 82  ASN LB OD1 1 
ATOM 25488 N ND2 . ASN IA 2 82  ? 405.921 317.501 339.909 1.00 40.03 ? 82  ASN LB ND2 1 
ATOM 25489 N N   . VAL IA 2 83  ? 402.219 319.736 340.501 1.00 40.65 ? 83  VAL LB N   1 
ATOM 25490 C CA  . VAL IA 2 83  ? 401.646 320.639 339.508 1.00 40.65 ? 83  VAL LB CA  1 
ATOM 25491 C C   . VAL IA 2 83  ? 402.143 322.063 339.725 1.00 40.65 ? 83  VAL LB C   1 
ATOM 25492 O O   . VAL IA 2 83  ? 402.517 322.757 338.772 1.00 40.65 ? 83  VAL LB O   1 
ATOM 25493 C CB  . VAL IA 2 83  ? 400.110 320.549 339.553 1.00 40.65 ? 83  VAL LB CB  1 
ATOM 25494 C CG1 . VAL IA 2 83  ? 399.471 321.606 338.681 1.00 40.65 ? 83  VAL LB CG1 1 
ATOM 25495 C CG2 . VAL IA 2 83  ? 399.664 319.177 339.107 1.00 40.65 ? 83  VAL LB CG2 1 
ATOM 25496 N N   . ASP IA 2 84  ? 402.188 322.510 340.979 1.00 44.21 ? 84  ASP LB N   1 
ATOM 25497 C CA  . ASP IA 2 84  ? 402.693 323.847 341.262 1.00 44.21 ? 84  ASP LB CA  1 
ATOM 25498 C C   . ASP IA 2 84  ? 404.206 323.922 341.116 1.00 44.21 ? 84  ASP LB C   1 
ATOM 25499 O O   . ASP IA 2 84  ? 404.747 325.003 340.861 1.00 44.21 ? 84  ASP LB O   1 
ATOM 25500 C CB  . ASP IA 2 84  ? 402.277 324.273 342.665 1.00 44.21 ? 84  ASP LB CB  1 
ATOM 25501 C CG  . ASP IA 2 84  ? 400.790 324.478 342.784 1.00 44.21 ? 84  ASP LB CG  1 
ATOM 25502 O OD1 . ASP IA 2 84  ? 400.161 324.856 341.775 1.00 44.21 ? 84  ASP LB OD1 1 
ATOM 25503 O OD2 . ASP IA 2 84  ? 400.244 324.262 343.884 1.00 44.21 ? 84  ASP LB OD2 1 
ATOM 25504 N N   . ALA IA 2 85  ? 404.904 322.798 341.274 1.00 42.87 ? 85  ALA LB N   1 
ATOM 25505 C CA  . ALA IA 2 85  ? 406.351 322.815 341.111 1.00 42.87 ? 85  ALA LB CA  1 
ATOM 25506 C C   . ALA IA 2 85  ? 406.768 322.759 339.648 1.00 42.87 ? 85  ALA LB C   1 
ATOM 25507 O O   . ALA IA 2 85  ? 407.827 323.288 339.294 1.00 42.87 ? 85  ALA LB O   1 
ATOM 25508 C CB  . ALA IA 2 85  ? 406.982 321.655 341.880 1.00 42.87 ? 85  ALA LB CB  1 
ATOM 25509 N N   . ALA IA 2 86  ? 405.960 322.137 338.787 1.00 41.64 ? 86  ALA LB N   1 
ATOM 25510 C CA  . ALA IA 2 86  ? 406.303 321.977 337.377 1.00 41.64 ? 86  ALA LB CA  1 
ATOM 25511 C C   . ALA IA 2 86  ? 405.658 323.044 336.500 1.00 41.64 ? 86  ALA LB C   1 
ATOM 25512 O O   . ALA IA 2 86  ? 406.353 323.768 335.783 1.00 41.64 ? 86  ALA LB O   1 
ATOM 25513 C CB  . ALA IA 2 86  ? 405.895 320.580 336.895 1.00 41.64 ? 86  ALA LB CB  1 
ATOM 25514 N N   . LEU IA 2 87  ? 404.343 323.151 336.543 1.00 41.69 ? 87  LEU LB N   1 
ATOM 25515 C CA  . LEU IA 2 87  ? 403.633 324.094 335.693 1.00 41.69 ? 87  LEU LB CA  1 
ATOM 25516 C C   . LEU IA 2 87  ? 403.756 325.511 336.255 1.00 41.69 ? 87  LEU LB C   1 
ATOM 25517 O O   . LEU IA 2 87  ? 403.727 325.698 337.474 1.00 41.69 ? 87  LEU LB O   1 
ATOM 25518 C CB  . LEU IA 2 87  ? 402.163 323.701 335.585 1.00 41.69 ? 87  LEU LB CB  1 
ATOM 25519 C CG  . LEU IA 2 87  ? 401.883 322.349 334.925 1.00 41.69 ? 87  LEU LB CG  1 
ATOM 25520 C CD1 . LEU IA 2 87  ? 400.421 321.980 335.039 1.00 41.69 ? 87  LEU LB CD1 1 
ATOM 25521 C CD2 . LEU IA 2 87  ? 402.300 322.366 333.478 1.00 41.69 ? 87  LEU LB CD2 1 
ATOM 25522 N N   . PRO IA 2 88  ? 403.895 326.526 335.394 1.00 43.27 ? 88  PRO LB N   1 
ATOM 25523 C CA  . PRO IA 2 88  ? 404.042 327.923 335.866 1.00 43.27 ? 88  PRO LB CA  1 
ATOM 25524 C C   . PRO IA 2 88  ? 402.710 328.590 336.205 1.00 43.27 ? 88  PRO LB C   1 
ATOM 25525 O O   . PRO IA 2 88  ? 402.146 329.390 335.459 1.00 43.27 ? 88  PRO LB O   1 
ATOM 25526 C CB  . PRO IA 2 88  ? 404.729 328.604 334.681 1.00 43.27 ? 88  PRO LB CB  1 
ATOM 25527 C CG  . PRO IA 2 88  ? 404.258 327.834 333.497 1.00 43.27 ? 88  PRO LB CG  1 
ATOM 25528 C CD  . PRO IA 2 88  ? 404.104 326.412 333.940 1.00 43.27 ? 88  PRO LB CD  1 
ATOM 25529 N N   . LEU IA 2 89  ? 402.182 328.271 337.384 1.00 43.19 ? 89  LEU LB N   1 
ATOM 25530 C CA  . LEU IA 2 89  ? 400.839 328.696 337.754 1.00 43.19 ? 89  LEU LB CA  1 
ATOM 25531 C C   . LEU IA 2 89  ? 400.846 329.639 338.952 1.00 43.19 ? 89  LEU LB C   1 
ATOM 25532 O O   . LEU IA 2 89  ? 399.913 329.639 339.754 1.00 43.19 ? 89  LEU LB O   1 
ATOM 25533 C CB  . LEU IA 2 89  ? 399.951 327.483 338.021 1.00 43.19 ? 89  LEU LB CB  1 
ATOM 25534 C CG  . LEU IA 2 89  ? 399.841 326.563 336.804 1.00 43.19 ? 89  LEU LB CG  1 
ATOM 25535 C CD1 . LEU IA 2 89  ? 398.941 325.368 337.066 1.00 43.19 ? 89  LEU LB CD1 1 
ATOM 25536 C CD2 . LEU IA 2 89  ? 399.407 327.334 335.572 1.00 43.19 ? 89  LEU LB CD2 1 
ATOM 25537 N N   . GLY IA 2 90  ? 401.894 330.451 339.084 1.00 47.47 ? 90  GLY LB N   1 
ATOM 25538 C CA  . GLY IA 2 90  ? 401.926 331.541 340.026 1.00 47.47 ? 90  GLY LB CA  1 
ATOM 25539 C C   . GLY IA 2 90  ? 402.619 331.238 341.339 1.00 47.47 ? 90  GLY LB C   1 
ATOM 25540 O O   . GLY IA 2 90  ? 403.118 332.165 341.987 1.00 47.47 ? 90  GLY LB O   1 
ATOM 25541 N N   . ARG IA 2 91  ? 402.664 329.974 341.750 1.00 49.28 ? 91  ARG LB N   1 
ATOM 25542 C CA  . ARG IA 2 91  ? 403.213 329.598 343.050 1.00 49.28 ? 91  ARG LB CA  1 
ATOM 25543 C C   . ARG IA 2 91  ? 404.291 328.536 342.895 1.00 49.28 ? 91  ARG LB C   1 
ATOM 25544 O O   . ARG IA 2 91  ? 404.290 327.508 343.573 1.00 49.28 ? 91  ARG LB O   1 
ATOM 25545 C CB  . ARG IA 2 91  ? 402.119 329.111 343.993 1.00 49.28 ? 91  ARG LB CB  1 
ATOM 25546 C CG  . ARG IA 2 91  ? 401.119 330.181 344.379 1.00 49.28 ? 91  ARG LB CG  1 
ATOM 25547 C CD  . ARG IA 2 91  ? 401.739 331.252 345.257 1.00 49.28 ? 91  ARG LB CD  1 
ATOM 25548 N NE  . ARG IA 2 91  ? 400.735 332.198 345.738 1.00 49.28 ? 91  ARG LB NE  1 
ATOM 25549 C CZ  . ARG IA 2 91  ? 400.392 333.311 345.100 1.00 49.28 ? 91  ARG LB CZ  1 
ATOM 25550 N NH1 . ARG IA 2 91  ? 400.972 333.624 343.950 1.00 49.28 ? 91  ARG LB NH1 1 
ATOM 25551 N NH2 . ARG IA 2 91  ? 399.469 334.113 345.610 1.00 49.28 ? 91  ARG LB NH2 1 
ATOM 25552 N N   . THR IA 2 92  ? 405.225 328.774 341.985 1.00 53.29 ? 92  THR LB N   1 
ATOM 25553 C CA  . THR IA 2 92  ? 406.379 327.897 341.843 1.00 53.29 ? 92  THR LB CA  1 
ATOM 25554 C C   . THR IA 2 92  ? 407.422 328.252 342.896 1.00 53.29 ? 92  THR LB C   1 
ATOM 25555 O O   . THR IA 2 92  ? 407.912 329.387 342.905 1.00 53.29 ? 92  THR LB O   1 
ATOM 25556 C CB  . THR IA 2 92  ? 406.983 328.023 340.452 1.00 53.29 ? 92  THR LB CB  1 
ATOM 25557 O OG1 . THR IA 2 92  ? 406.009 327.652 339.468 1.00 53.29 ? 92  THR LB OG1 1 
ATOM 25558 C CG2 . THR IA 2 92  ? 408.197 327.123 340.321 1.00 53.29 ? 92  THR LB CG2 1 
ATOM 25559 N N   . PRO IA 2 93  ? 407.787 327.328 343.800 1.00 55.15 ? 93  PRO LB N   1 
ATOM 25560 C CA  . PRO IA 2 93  ? 408.767 327.593 344.860 1.00 55.15 ? 93  PRO LB CA  1 
ATOM 25561 C C   . PRO IA 2 93  ? 410.178 327.818 344.323 1.00 55.15 ? 93  PRO LB C   1 
ATOM 25562 O O   . PRO IA 2 93  ? 410.495 327.313 343.246 1.00 55.15 ? 93  PRO LB O   1 
ATOM 25563 C CB  . PRO IA 2 93  ? 408.716 326.320 345.712 1.00 55.15 ? 93  PRO LB CB  1 
ATOM 25564 C CG  . PRO IA 2 93  ? 407.402 325.692 345.393 1.00 55.15 ? 93  PRO LB CG  1 
ATOM 25565 C CD  . PRO IA 2 93  ? 407.180 325.995 343.948 1.00 55.15 ? 93  PRO LB CD  1 
ATOM 25566 N N   . ALA JA 2 2   ? 392.810 352.488 335.716 1.00 53.07 ? 2   ALA LC N   1 
ATOM 25567 C CA  . ALA JA 2 2   ? 392.697 353.942 335.708 1.00 53.07 ? 2   ALA LC CA  1 
ATOM 25568 C C   . ALA JA 2 2   ? 391.876 354.416 334.514 1.00 53.07 ? 2   ALA LC C   1 
ATOM 25569 O O   . ALA JA 2 2   ? 390.653 354.510 334.591 1.00 53.07 ? 2   ALA LC O   1 
ATOM 25570 C CB  . ALA JA 2 2   ? 394.075 354.580 335.694 1.00 53.07 ? 2   ALA LC CB  1 
ATOM 25571 N N   . ASP JA 2 3   ? 392.558 354.714 333.411 1.00 51.57 ? 3   ASP LC N   1 
ATOM 25572 C CA  . ASP JA 2 3   ? 391.880 355.153 332.203 1.00 51.57 ? 3   ASP LC CA  1 
ATOM 25573 C C   . ASP JA 2 3   ? 391.155 353.986 331.540 1.00 51.57 ? 3   ASP LC C   1 
ATOM 25574 O O   . ASP JA 2 3   ? 391.446 352.815 331.788 1.00 51.57 ? 3   ASP LC O   1 
ATOM 25575 C CB  . ASP JA 2 3   ? 392.876 355.771 331.224 1.00 51.57 ? 3   ASP LC CB  1 
ATOM 25576 C CG  . ASP JA 2 3   ? 393.403 357.105 331.698 1.00 51.57 ? 3   ASP LC CG  1 
ATOM 25577 O OD1 . ASP JA 2 3   ? 392.663 357.814 332.412 1.00 51.57 ? 3   ASP LC OD1 1 
ATOM 25578 O OD2 . ASP JA 2 3   ? 394.555 357.447 331.358 1.00 51.57 ? 3   ASP LC OD2 1 
ATOM 25579 N N   . ALA JA 2 4   ? 390.195 354.327 330.687 1.00 47.89 ? 4   ALA LC N   1 
ATOM 25580 C CA  . ALA JA 2 4   ? 389.391 353.329 330.002 1.00 47.89 ? 4   ALA LC CA  1 
ATOM 25581 C C   . ALA JA 2 4   ? 390.208 352.603 328.938 1.00 47.89 ? 4   ALA LC C   1 
ATOM 25582 O O   . ALA JA 2 4   ? 391.180 353.128 328.393 1.00 47.89 ? 4   ALA LC O   1 
ATOM 25583 C CB  . ALA JA 2 4   ? 388.162 353.975 329.367 1.00 47.89 ? 4   ALA LC CB  1 
ATOM 25584 N N   . LEU JA 2 5   ? 389.773 351.387 328.627 1.00 47.40 ? 5   LEU LC N   1 
ATOM 25585 C CA  . LEU JA 2 5   ? 390.508 350.458 327.783 1.00 47.40 ? 5   LEU LC CA  1 
ATOM 25586 C C   . LEU JA 2 5   ? 389.724 350.172 326.512 1.00 47.40 ? 5   LEU LC C   1 
ATOM 25587 O O   . LEU JA 2 5   ? 388.498 350.037 326.550 1.00 47.40 ? 5   LEU LC O   1 
ATOM 25588 C CB  . LEU JA 2 5   ? 390.760 349.157 328.539 1.00 47.40 ? 5   LEU LC CB  1 
ATOM 25589 C CG  . LEU JA 2 5   ? 391.584 348.054 327.891 1.00 47.40 ? 5   LEU LC CG  1 
ATOM 25590 C CD1 . LEU JA 2 5   ? 392.983 348.544 327.670 1.00 47.40 ? 5   LEU LC CD1 1 
ATOM 25591 C CD2 . LEU JA 2 5   ? 391.583 346.847 328.794 1.00 47.40 ? 5   LEU LC CD2 1 
ATOM 25592 N N   . GLY JA 2 6   ? 390.430 350.074 325.388 1.00 46.05 ? 6   GLY LC N   1 
ATOM 25593 C CA  . GLY JA 2 6   ? 389.804 349.674 324.143 1.00 46.05 ? 6   GLY LC CA  1 
ATOM 25594 C C   . GLY JA 2 6   ? 390.716 348.761 323.358 1.00 46.05 ? 6   GLY LC C   1 
ATOM 25595 O O   . GLY JA 2 6   ? 391.931 348.967 323.346 1.00 46.05 ? 6   GLY LC O   1 
ATOM 25596 N N   . MET JA 2 7   ? 390.166 347.735 322.715 1.00 46.98 ? 7   MET LC N   1 
ATOM 25597 C CA  . MET JA 2 7   ? 390.981 346.742 322.030 1.00 46.98 ? 7   MET LC CA  1 
ATOM 25598 C C   . MET JA 2 7   ? 390.345 346.335 320.714 1.00 46.98 ? 7   MET LC C   1 
ATOM 25599 O O   . MET JA 2 7   ? 389.134 346.110 320.642 1.00 46.98 ? 7   MET LC O   1 
ATOM 25600 C CB  . MET JA 2 7   ? 391.179 345.489 322.879 1.00 46.98 ? 7   MET LC CB  1 
ATOM 25601 C CG  . MET JA 2 7   ? 392.098 345.660 324.046 1.00 46.98 ? 7   MET LC CG  1 
ATOM 25602 S SD  . MET JA 2 7   ? 392.258 344.142 324.972 1.00 46.98 ? 7   MET LC SD  1 
ATOM 25603 C CE  . MET JA 2 7   ? 393.339 344.742 326.244 1.00 46.98 ? 7   MET LC CE  1 
ATOM 25604 N N   . ILE JA 2 8   ? 391.174 346.227 319.682 1.00 46.98 ? 8   ILE LC N   1 
ATOM 25605 C CA  . ILE JA 2 8   ? 390.758 345.710 318.384 1.00 46.98 ? 8   ILE LC CA  1 
ATOM 25606 C C   . ILE JA 2 8   ? 391.655 344.522 318.082 1.00 46.98 ? 8   ILE LC C   1 
ATOM 25607 O O   . ILE JA 2 8   ? 392.863 344.691 317.879 1.00 46.98 ? 8   ILE LC O   1 
ATOM 25608 C CB  . ILE JA 2 8   ? 390.866 346.759 317.270 1.00 46.98 ? 8   ILE LC CB  1 
ATOM 25609 C CG1 . ILE JA 2 8   ? 390.095 348.026 317.625 1.00 46.98 ? 8   ILE LC CG1 1 
ATOM 25610 C CG2 . ILE JA 2 8   ? 390.346 346.191 315.964 1.00 46.98 ? 8   ILE LC CG2 1 
ATOM 25611 C CD1 . ILE JA 2 8   ? 388.633 347.831 317.799 1.00 46.98 ? 8   ILE LC CD1 1 
ATOM 25612 N N   . GLU JA 2 9   ? 391.085 343.324 318.057 1.00 47.14 ? 9   GLU LC N   1 
ATOM 25613 C CA  . GLU JA 2 9   ? 391.830 342.133 317.676 1.00 47.14 ? 9   GLU LC CA  1 
ATOM 25614 C C   . GLU JA 2 9   ? 391.564 341.838 316.208 1.00 47.14 ? 9   GLU LC C   1 
ATOM 25615 O O   . GLU JA 2 9   ? 390.408 341.695 315.801 1.00 47.14 ? 9   GLU LC O   1 
ATOM 25616 C CB  . GLU JA 2 9   ? 391.459 340.932 318.538 1.00 47.14 ? 9   GLU LC CB  1 
ATOM 25617 C CG  . GLU JA 2 9   ? 392.282 339.706 318.207 1.00 47.14 ? 9   GLU LC CG  1 
ATOM 25618 C CD  . GLU JA 2 9   ? 392.010 338.546 319.130 1.00 47.14 ? 9   GLU LC CD  1 
ATOM 25619 O OE1 . GLU JA 2 9   ? 391.170 338.689 320.042 1.00 47.14 ? 9   GLU LC OE1 1 
ATOM 25620 O OE2 . GLU JA 2 9   ? 392.636 337.485 318.938 1.00 47.14 ? 9   GLU LC OE2 1 
ATOM 25621 N N   . VAL JA 2 10  ? 392.629 341.763 315.417 1.00 46.41 ? 10  VAL LC N   1 
ATOM 25622 C CA  . VAL JA 2 10  ? 392.540 341.526 313.983 1.00 46.41 ? 10  VAL LC CA  1 
ATOM 25623 C C   . VAL JA 2 10  ? 393.391 340.306 313.659 1.00 46.41 ? 10  VAL LC C   1 
ATOM 25624 O O   . VAL JA 2 10  ? 394.527 340.187 314.138 1.00 46.41 ? 10  VAL LC O   1 
ATOM 25625 C CB  . VAL JA 2 10  ? 393.004 342.756 313.175 1.00 46.41 ? 10  VAL LC CB  1 
ATOM 25626 C CG1 . VAL JA 2 10  ? 392.945 342.489 311.683 1.00 46.41 ? 10  VAL LC CG1 1 
ATOM 25627 C CG2 . VAL JA 2 10  ? 392.167 343.971 313.506 1.00 46.41 ? 10  VAL LC CG2 1 
ATOM 25628 N N   . ARG JA 2 11  ? 392.832 339.387 312.870 1.00 48.04 ? 11  ARG LC N   1 
ATOM 25629 C CA  . ARG JA 2 11  ? 393.614 338.314 312.260 1.00 48.04 ? 11  ARG LC CA  1 
ATOM 25630 C C   . ARG JA 2 11  ? 394.385 338.925 311.093 1.00 48.04 ? 11  ARG LC C   1 
ATOM 25631 O O   . ARG JA 2 11  ? 393.971 338.887 309.932 1.00 48.04 ? 11  ARG LC O   1 
ATOM 25632 C CB  . ARG JA 2 11  ? 392.717 337.168 311.812 1.00 48.04 ? 11  ARG LC CB  1 
ATOM 25633 C CG  . ARG JA 2 11  ? 393.476 335.957 311.291 1.00 48.04 ? 11  ARG LC CG  1 
ATOM 25634 C CD  . ARG JA 2 11  ? 392.539 334.816 310.943 1.00 48.04 ? 11  ARG LC CD  1 
ATOM 25635 N NE  . ARG JA 2 11  ? 393.274 333.635 310.504 1.00 48.04 ? 11  ARG LC NE  1 
ATOM 25636 C CZ  . ARG JA 2 11  ? 392.704 332.497 310.124 1.00 48.04 ? 11  ARG LC CZ  1 
ATOM 25637 N NH1 . ARG JA 2 11  ? 391.382 332.385 310.119 1.00 48.04 ? 11  ARG LC NH1 1 
ATOM 25638 N NH2 . ARG JA 2 11  ? 393.454 331.472 309.744 1.00 48.04 ? 11  ARG LC NH2 1 
ATOM 25639 N N   . GLY JA 2 12  ? 395.525 339.524 311.422 1.00 46.73 ? 12  GLY LC N   1 
ATOM 25640 C CA  . GLY JA 2 12  ? 396.325 340.202 310.426 1.00 46.73 ? 12  GLY LC CA  1 
ATOM 25641 C C   . GLY JA 2 12  ? 396.951 341.483 310.930 1.00 46.73 ? 12  GLY LC C   1 
ATOM 25642 O O   . GLY JA 2 12  ? 396.304 342.271 311.623 1.00 46.73 ? 12  GLY LC O   1 
ATOM 25643 N N   . PHE JA 2 13  ? 398.216 341.704 310.572 1.00 44.20 ? 13  PHE LC N   1 
ATOM 25644 C CA  . PHE JA 2 13  ? 398.935 342.883 311.040 1.00 44.20 ? 13  PHE LC CA  1 
ATOM 25645 C C   . PHE JA 2 13  ? 398.450 344.149 310.348 1.00 44.20 ? 13  PHE LC C   1 
ATOM 25646 O O   . PHE JA 2 13  ? 398.431 345.220 310.966 1.00 44.20 ? 13  PHE LC O   1 
ATOM 25647 C CB  . PHE JA 2 13  ? 400.433 342.678 310.814 1.00 44.20 ? 13  PHE LC CB  1 
ATOM 25648 C CG  . PHE JA 2 13  ? 401.295 343.787 311.337 1.00 44.20 ? 13  PHE LC CG  1 
ATOM 25649 C CD1 . PHE JA 2 13  ? 401.525 343.921 312.694 1.00 44.20 ? 13  PHE LC CD1 1 
ATOM 25650 C CD2 . PHE JA 2 13  ? 401.910 344.670 310.467 1.00 44.20 ? 13  PHE LC CD2 1 
ATOM 25651 C CE1 . PHE JA 2 13  ? 402.332 344.932 313.176 1.00 44.20 ? 13  PHE LC CE1 1 
ATOM 25652 C CE2 . PHE JA 2 13  ? 402.720 345.679 310.943 1.00 44.20 ? 13  PHE LC CE2 1 
ATOM 25653 C CZ  . PHE JA 2 13  ? 402.928 345.812 312.301 1.00 44.20 ? 13  PHE LC CZ  1 
ATOM 25654 N N   . VAL JA 2 14  ? 398.024 344.040 309.088 1.00 44.42 ? 14  VAL LC N   1 
ATOM 25655 C CA  . VAL JA 2 14  ? 397.665 345.216 308.301 1.00 44.42 ? 14  VAL LC CA  1 
ATOM 25656 C C   . VAL JA 2 14  ? 396.363 345.826 308.804 1.00 44.42 ? 14  VAL LC C   1 
ATOM 25657 O O   . VAL JA 2 14  ? 396.252 347.052 308.961 1.00 44.42 ? 14  VAL LC O   1 
ATOM 25658 C CB  . VAL JA 2 14  ? 397.575 344.836 306.814 1.00 44.42 ? 14  VAL LC CB  1 
ATOM 25659 C CG1 . VAL JA 2 14  ? 397.207 346.036 305.973 1.00 44.42 ? 14  VAL LC CG1 1 
ATOM 25660 C CG2 . VAL JA 2 14  ? 398.878 344.231 306.355 1.00 44.42 ? 14  VAL LC CG2 1 
ATOM 25661 N N   . GLY JA 2 15  ? 395.365 344.981 309.072 1.00 45.74 ? 15  GLY LC N   1 
ATOM 25662 C CA  . GLY JA 2 15  ? 394.127 345.462 309.655 1.00 45.74 ? 15  GLY LC CA  1 
ATOM 25663 C C   . GLY JA 2 15  ? 394.313 346.027 311.046 1.00 45.74 ? 15  GLY LC C   1 
ATOM 25664 O O   . GLY JA 2 15  ? 393.626 346.973 311.429 1.00 45.74 ? 15  GLY LC O   1 
ATOM 25665 N N   . MET JA 2 16  ? 395.282 345.496 311.797 1.00 44.94 ? 16  MET LC N   1 
ATOM 25666 C CA  . MET JA 2 16  ? 395.567 346.024 313.126 1.00 44.94 ? 16  MET LC CA  1 
ATOM 25667 C C   . MET JA 2 16  ? 396.216 347.398 313.046 1.00 44.94 ? 16  MET LC C   1 
ATOM 25668 O O   . MET JA 2 16  ? 395.909 348.276 313.858 1.00 44.94 ? 16  MET LC O   1 
ATOM 25669 C CB  . MET JA 2 16  ? 396.456 345.046 313.890 1.00 44.94 ? 16  MET LC CB  1 
ATOM 25670 C CG  . MET JA 2 16  ? 396.688 345.361 315.359 1.00 44.94 ? 16  MET LC CG  1 
ATOM 25671 S SD  . MET JA 2 16  ? 398.093 346.429 315.726 1.00 44.94 ? 16  MET LC SD  1 
ATOM 25672 C CE  . MET JA 2 16  ? 399.441 345.325 315.351 1.00 44.94 ? 16  MET LC CE  1 
ATOM 25673 N N   . VAL JA 2 17  ? 397.103 347.611 312.072 1.00 44.46 ? 17  VAL LC N   1 
ATOM 25674 C CA  . VAL JA 2 17  ? 397.733 348.922 311.934 1.00 44.46 ? 17  VAL LC CA  1 
ATOM 25675 C C   . VAL JA 2 17  ? 396.727 349.951 311.427 1.00 44.46 ? 17  VAL LC C   1 
ATOM 25676 O O   . VAL JA 2 17  ? 396.714 351.101 311.888 1.00 44.46 ? 17  VAL LC O   1 
ATOM 25677 C CB  . VAL JA 2 17  ? 398.975 348.822 311.031 1.00 44.46 ? 17  VAL LC CB  1 
ATOM 25678 C CG1 . VAL JA 2 17  ? 399.571 350.191 310.755 1.00 44.46 ? 17  VAL LC CG1 1 
ATOM 25679 C CG2 . VAL JA 2 17  ? 400.012 347.963 311.705 1.00 44.46 ? 17  VAL LC CG2 1 
ATOM 25680 N N   . GLU JA 2 18  ? 395.834 349.546 310.517 1.00 45.83 ? 18  GLU LC N   1 
ATOM 25681 C CA  . GLU JA 2 18  ? 394.789 350.463 310.066 1.00 45.83 ? 18  GLU LC CA  1 
ATOM 25682 C C   . GLU JA 2 18  ? 393.794 350.778 311.180 1.00 45.83 ? 18  GLU LC C   1 
ATOM 25683 O O   . GLU JA 2 18  ? 393.360 351.930 311.323 1.00 45.83 ? 18  GLU LC O   1 
ATOM 25684 C CB  . GLU JA 2 18  ? 394.080 349.894 308.838 1.00 45.83 ? 18  GLU LC CB  1 
ATOM 25685 C CG  . GLU JA 2 18  ? 392.889 350.714 308.343 1.00 45.83 ? 18  GLU LC CG  1 
ATOM 25686 C CD  . GLU JA 2 18  ? 393.243 352.128 307.889 1.00 45.83 ? 18  GLU LC CD  1 
ATOM 25687 O OE1 . GLU JA 2 18  ? 394.387 352.373 307.454 1.00 45.83 ? 18  GLU LC OE1 1 
ATOM 25688 O OE2 . GLU JA 2 18  ? 392.359 353.007 307.964 1.00 45.83 ? 18  GLU LC OE2 1 
ATOM 25689 N N   . ALA JA 2 19  ? 393.466 349.784 312.012 1.00 44.92 ? 19  ALA LC N   1 
ATOM 25690 C CA  . ALA JA 2 19  ? 392.610 350.020 313.168 1.00 44.92 ? 19  ALA LC CA  1 
ATOM 25691 C C   . ALA JA 2 19  ? 393.277 350.945 314.174 1.00 44.92 ? 19  ALA LC C   1 
ATOM 25692 O O   . ALA JA 2 19  ? 392.626 351.837 314.723 1.00 44.92 ? 19  ALA LC O   1 
ATOM 25693 C CB  . ALA JA 2 19  ? 392.255 348.693 313.833 1.00 44.92 ? 19  ALA LC CB  1 
ATOM 25694 N N   . ALA JA 2 20  ? 394.578 350.760 314.409 1.00 44.54 ? 20  ALA LC N   1 
ATOM 25695 C CA  . ALA JA 2 20  ? 395.296 351.596 315.364 1.00 44.54 ? 20  ALA LC CA  1 
ATOM 25696 C C   . ALA JA 2 20  ? 395.406 353.030 314.873 1.00 44.54 ? 20  ALA LC C   1 
ATOM 25697 O O   . ALA JA 2 20  ? 395.259 353.974 315.660 1.00 44.54 ? 20  ALA LC O   1 
ATOM 25698 C CB  . ALA JA 2 20  ? 396.679 351.008 315.626 1.00 44.54 ? 20  ALA LC CB  1 
ATOM 25699 N N   . ASP JA 2 21  ? 395.623 353.208 313.569 1.00 45.67 ? 21  ASP LC N   1 
ATOM 25700 C CA  . ASP JA 2 21  ? 395.681 354.544 312.989 1.00 45.67 ? 21  ASP LC CA  1 
ATOM 25701 C C   . ASP JA 2 21  ? 394.327 355.239 313.056 1.00 45.67 ? 21  ASP LC C   1 
ATOM 25702 O O   . ASP JA 2 21  ? 394.251 356.426 313.398 1.00 45.67 ? 21  ASP LC O   1 
ATOM 25703 C CB  . ASP JA 2 21  ? 396.174 354.457 311.548 1.00 45.67 ? 21  ASP LC CB  1 
ATOM 25704 C CG  . ASP JA 2 21  ? 396.387 355.812 310.927 1.00 45.67 ? 21  ASP LC CG  1 
ATOM 25705 O OD1 . ASP JA 2 21  ? 397.380 356.477 311.281 1.00 45.67 ? 21  ASP LC OD1 1 
ATOM 25706 O OD2 . ASP JA 2 21  ? 395.562 356.214 310.081 1.00 45.67 ? 21  ASP LC OD2 1 
ATOM 25707 N N   . ALA JA 2 22  ? 393.244 354.511 312.764 1.00 44.37 ? 22  ALA LC N   1 
ATOM 25708 C CA  . ALA JA 2 22  ? 391.917 355.108 312.849 1.00 44.37 ? 22  ALA LC CA  1 
ATOM 25709 C C   . ALA JA 2 22  ? 391.522 355.419 314.288 1.00 44.37 ? 22  ALA LC C   1 
ATOM 25710 O O   . ALA JA 2 22  ? 390.826 356.411 314.532 1.00 44.37 ? 22  ALA LC O   1 
ATOM 25711 C CB  . ALA JA 2 22  ? 390.887 354.188 312.203 1.00 44.37 ? 22  ALA LC CB  1 
ATOM 25712 N N   . MET JA 2 23  ? 391.973 354.606 315.250 1.00 44.97 ? 23  MET LC N   1 
ATOM 25713 C CA  . MET JA 2 23  ? 391.693 354.900 316.652 1.00 44.97 ? 23  MET LC CA  1 
ATOM 25714 C C   . MET JA 2 23  ? 392.444 356.135 317.128 1.00 44.97 ? 23  MET LC C   1 
ATOM 25715 O O   . MET JA 2 23  ? 391.863 356.992 317.801 1.00 44.97 ? 23  MET LC O   1 
ATOM 25716 C CB  . MET JA 2 23  ? 392.038 353.706 317.541 1.00 44.97 ? 23  MET LC CB  1 
ATOM 25717 C CG  . MET JA 2 23  ? 391.071 352.546 317.447 1.00 44.97 ? 23  MET LC CG  1 
ATOM 25718 S SD  . MET JA 2 23  ? 391.403 351.249 318.649 1.00 44.97 ? 23  MET LC SD  1 
ATOM 25719 C CE  . MET JA 2 23  ? 392.853 350.480 317.949 1.00 44.97 ? 23  MET LC CE  1 
ATOM 25720 N N   . VAL JA 2 24  ? 393.730 356.258 316.788 1.00 44.70 ? 24  VAL LC N   1 
ATOM 25721 C CA  . VAL JA 2 24  ? 394.467 357.427 317.257 1.00 44.70 ? 24  VAL LC CA  1 
ATOM 25722 C C   . VAL JA 2 24  ? 394.136 358.683 316.461 1.00 44.70 ? 24  VAL LC C   1 
ATOM 25723 O O   . VAL JA 2 24  ? 394.454 359.788 316.916 1.00 44.70 ? 24  VAL LC O   1 
ATOM 25724 C CB  . VAL JA 2 24  ? 395.987 357.201 317.236 1.00 44.70 ? 24  VAL LC CB  1 
ATOM 25725 C CG1 . VAL JA 2 24  ? 396.358 356.023 318.112 1.00 44.70 ? 24  VAL LC CG1 1 
ATOM 25726 C CG2 . VAL JA 2 24  ? 396.474 357.004 315.829 1.00 44.70 ? 24  VAL LC CG2 1 
ATOM 25727 N N   . LYS JA 2 25  ? 393.508 358.560 315.289 1.00 45.16 ? 25  LYS LC N   1 
ATOM 25728 C CA  . LYS JA 2 25  ? 393.040 359.748 314.585 1.00 45.16 ? 25  LYS LC CA  1 
ATOM 25729 C C   . LYS JA 2 25  ? 391.631 360.163 314.976 1.00 45.16 ? 25  LYS LC C   1 
ATOM 25730 O O   . LYS JA 2 25  ? 391.317 361.357 314.929 1.00 45.16 ? 25  LYS LC O   1 
ATOM 25731 C CB  . LYS JA 2 25  ? 393.081 359.535 313.072 1.00 45.16 ? 25  LYS LC CB  1 
ATOM 25732 C CG  . LYS JA 2 25  ? 394.459 359.590 312.467 1.00 45.16 ? 25  LYS LC CG  1 
ATOM 25733 C CD  . LYS JA 2 25  ? 394.373 359.432 310.968 1.00 45.16 ? 25  LYS LC CD  1 
ATOM 25734 C CE  . LYS JA 2 25  ? 395.738 359.516 310.336 1.00 45.16 ? 25  LYS LC CE  1 
ATOM 25735 N NZ  . LYS JA 2 25  ? 395.669 359.330 308.864 1.00 45.16 ? 25  LYS LC NZ  1 
ATOM 25736 N N   . ALA JA 2 26  ? 390.774 359.211 315.356 1.00 45.89 ? 26  ALA LC N   1 
ATOM 25737 C CA  . ALA JA 2 26  ? 389.369 359.534 315.583 1.00 45.89 ? 26  ALA LC CA  1 
ATOM 25738 C C   . ALA JA 2 26  ? 389.154 360.301 316.879 1.00 45.89 ? 26  ALA LC C   1 
ATOM 25739 O O   . ALA JA 2 26  ? 388.287 361.179 316.935 1.00 45.89 ? 26  ALA LC O   1 
ATOM 25740 C CB  . ALA JA 2 26  ? 388.534 358.259 315.590 1.00 45.89 ? 26  ALA LC CB  1 
ATOM 25741 N N   . ALA JA 2 27  ? 389.914 359.991 317.924 1.00 47.03 ? 27  ALA LC N   1 
ATOM 25742 C CA  . ALA JA 2 27  ? 389.770 360.675 319.199 1.00 47.03 ? 27  ALA LC CA  1 
ATOM 25743 C C   . ALA JA 2 27  ? 391.137 360.767 319.860 1.00 47.03 ? 27  ALA LC C   1 
ATOM 25744 O O   . ALA JA 2 27  ? 392.132 360.248 319.349 1.00 47.03 ? 27  ALA LC O   1 
ATOM 25745 C CB  . ALA JA 2 27  ? 388.758 359.963 320.097 1.00 47.03 ? 27  ALA LC CB  1 
ATOM 25746 N N   . LYS JA 2 28  ? 391.185 361.445 321.006 1.00 49.07 ? 28  LYS LC N   1 
ATOM 25747 C CA  . LYS JA 2 28  ? 392.434 361.604 321.748 1.00 49.07 ? 28  LYS LC CA  1 
ATOM 25748 C C   . LYS JA 2 28  ? 392.601 360.392 322.659 1.00 49.07 ? 28  LYS LC C   1 
ATOM 25749 O O   . LYS JA 2 28  ? 392.236 360.392 323.836 1.00 49.07 ? 28  LYS LC O   1 
ATOM 25750 C CB  . LYS JA 2 28  ? 392.441 362.914 322.526 1.00 49.07 ? 28  LYS LC CB  1 
ATOM 25751 C CG  . LYS JA 2 28  ? 393.765 363.217 323.215 1.00 49.07 ? 28  LYS LC CG  1 
ATOM 25752 C CD  . LYS JA 2 28  ? 393.771 364.602 323.837 1.00 49.07 ? 28  LYS LC CD  1 
ATOM 25753 C CE  . LYS JA 2 28  ? 392.919 364.649 325.092 1.00 49.07 ? 28  LYS LC CE  1 
ATOM 25754 N NZ  . LYS JA 2 28  ? 393.016 365.967 325.776 1.00 49.07 ? 28  LYS LC NZ  1 
ATOM 25755 N N   . VAL JA 2 29  ? 393.148 359.327 322.078 1.00 47.11 ? 29  VAL LC N   1 
ATOM 25756 C CA  . VAL JA 2 29  ? 393.479 358.119 322.822 1.00 47.11 ? 29  VAL LC CA  1 
ATOM 25757 C C   . VAL JA 2 29  ? 394.983 357.918 322.730 1.00 47.11 ? 29  VAL LC C   1 
ATOM 25758 O O   . VAL JA 2 29  ? 395.685 358.706 322.089 1.00 47.11 ? 29  VAL LC O   1 
ATOM 25759 C CB  . VAL JA 2 29  ? 392.719 356.895 322.286 1.00 47.11 ? 29  VAL LC CB  1 
ATOM 25760 C CG1 . VAL JA 2 29  ? 391.226 357.122 322.364 1.00 47.11 ? 29  VAL LC CG1 1 
ATOM 25761 C CG2 . VAL JA 2 29  ? 393.142 356.597 320.868 1.00 47.11 ? 29  VAL LC CG2 1 
ATOM 25762 N N   . GLU JA 2 30  ? 395.491 356.868 323.367 1.00 48.72 ? 30  GLU LC N   1 
ATOM 25763 C CA  . GLU JA 2 30  ? 396.920 356.585 323.375 1.00 48.72 ? 30  GLU LC CA  1 
ATOM 25764 C C   . GLU JA 2 30  ? 397.141 355.129 323.007 1.00 48.72 ? 30  GLU LC C   1 
ATOM 25765 O O   . GLU JA 2 30  ? 396.714 354.231 323.738 1.00 48.72 ? 30  GLU LC O   1 
ATOM 25766 C CB  . GLU JA 2 30  ? 397.534 356.891 324.741 1.00 48.72 ? 30  GLU LC CB  1 
ATOM 25767 C CG  . GLU JA 2 30  ? 399.034 356.689 324.793 1.00 48.72 ? 30  GLU LC CG  1 
ATOM 25768 C CD  . GLU JA 2 30  ? 399.620 357.047 326.140 1.00 48.72 ? 30  GLU LC CD  1 
ATOM 25769 O OE1 . GLU JA 2 30  ? 398.845 357.423 327.043 1.00 48.72 ? 30  GLU LC OE1 1 
ATOM 25770 O OE2 . GLU JA 2 30  ? 400.854 356.955 326.295 1.00 48.72 ? 30  GLU LC OE2 1 
ATOM 25771 N N   . LEU JA 2 31  ? 397.807 354.898 321.881 1.00 47.10 ? 31  LEU LC N   1 
ATOM 25772 C CA  . LEU JA 2 31  ? 398.169 353.550 321.456 1.00 47.10 ? 31  LEU LC CA  1 
ATOM 25773 C C   . LEU JA 2 31  ? 399.387 353.105 322.254 1.00 47.10 ? 31  LEU LC C   1 
ATOM 25774 O O   . LEU JA 2 31  ? 400.505 353.560 321.996 1.00 47.10 ? 31  LEU LC O   1 
ATOM 25775 C CB  . LEU JA 2 31  ? 398.457 353.526 319.960 1.00 47.10 ? 31  LEU LC CB  1 
ATOM 25776 C CG  . LEU JA 2 31  ? 398.757 352.169 319.332 1.00 47.10 ? 31  LEU LC CG  1 
ATOM 25777 C CD1 . LEU JA 2 31  ? 397.530 351.279 319.362 1.00 47.10 ? 31  LEU LC CD1 1 
ATOM 25778 C CD2 . LEU JA 2 31  ? 399.271 352.348 317.919 1.00 47.10 ? 31  LEU LC CD2 1 
ATOM 25779 N N   . ILE JA 2 32  ? 399.179 352.216 323.225 1.00 47.63 ? 32  ILE LC N   1 
ATOM 25780 C CA  . ILE JA 2 32  ? 400.276 351.822 324.102 1.00 47.63 ? 32  ILE LC CA  1 
ATOM 25781 C C   . ILE JA 2 32  ? 401.132 350.716 323.501 1.00 47.63 ? 32  ILE LC C   1 
ATOM 25782 O O   . ILE JA 2 32  ? 402.297 350.567 323.887 1.00 47.63 ? 32  ILE LC O   1 
ATOM 25783 C CB  . ILE JA 2 32  ? 399.724 351.429 325.486 1.00 47.63 ? 32  ILE LC CB  1 
ATOM 25784 C CG1 . ILE JA 2 32  ? 398.653 350.332 325.395 1.00 47.63 ? 32  ILE LC CG1 1 
ATOM 25785 C CG2 . ILE JA 2 32  ? 399.159 352.649 326.192 1.00 47.63 ? 32  ILE LC CG2 1 
ATOM 25786 C CD1 . ILE JA 2 32  ? 399.150 348.904 325.631 1.00 47.63 ? 32  ILE LC CD1 1 
ATOM 25787 N N   . GLY JA 2 33  ? 400.592 349.933 322.579 1.00 46.94 ? 33  GLY LC N   1 
ATOM 25788 C CA  . GLY JA 2 33  ? 401.333 348.829 321.994 1.00 46.94 ? 33  GLY LC CA  1 
ATOM 25789 C C   . GLY JA 2 33  ? 400.389 347.880 321.275 1.00 46.94 ? 33  GLY LC C   1 
ATOM 25790 O O   . GLY JA 2 33  ? 399.348 348.293 320.765 1.00 46.94 ? 33  GLY LC O   1 
ATOM 25791 N N   . TYR JA 2 34  ? 400.776 346.606 321.262 1.00 44.74 ? 34  TYR LC N   1 
ATOM 25792 C CA  . TYR JA 2 34  ? 400.012 345.566 320.585 1.00 44.74 ? 34  TYR LC CA  1 
ATOM 25793 C C   . TYR JA 2 34  ? 400.474 344.215 321.107 1.00 44.74 ? 34  TYR LC C   1 
ATOM 25794 O O   . TYR JA 2 34  ? 401.628 344.054 321.508 1.00 44.74 ? 34  TYR LC O   1 
ATOM 25795 C CB  . TYR JA 2 34  ? 400.178 345.645 319.062 1.00 44.74 ? 34  TYR LC CB  1 
ATOM 25796 C CG  . TYR JA 2 34  ? 401.538 345.235 318.542 1.00 44.74 ? 34  TYR LC CG  1 
ATOM 25797 C CD1 . TYR JA 2 34  ? 402.632 346.078 318.659 1.00 44.74 ? 34  TYR LC CD1 1 
ATOM 25798 C CD2 . TYR JA 2 34  ? 401.706 344.034 317.866 1.00 44.74 ? 34  TYR LC CD2 1 
ATOM 25799 C CE1 . TYR JA 2 34  ? 403.866 345.713 318.177 1.00 44.74 ? 34  TYR LC CE1 1 
ATOM 25800 C CE2 . TYR JA 2 34  ? 402.935 343.671 317.363 1.00 44.74 ? 34  TYR LC CE2 1 
ATOM 25801 C CZ  . TYR JA 2 34  ? 404.012 344.511 317.522 1.00 44.74 ? 34  TYR LC CZ  1 
ATOM 25802 O OH  . TYR JA 2 34  ? 405.241 344.144 317.027 1.00 44.74 ? 34  TYR LC OH  1 
ATOM 25803 N N   . GLU JA 2 35  ? 399.561 343.250 321.099 1.00 45.54 ? 35  GLU LC N   1 
ATOM 25804 C CA  . GLU JA 2 35  ? 399.827 341.914 321.618 1.00 45.54 ? 35  GLU LC CA  1 
ATOM 25805 C C   . GLU JA 2 35  ? 399.770 340.895 320.488 1.00 45.54 ? 35  GLU LC C   1 
ATOM 25806 O O   . GLU JA 2 35  ? 398.820 340.890 319.700 1.00 45.54 ? 35  GLU LC O   1 
ATOM 25807 C CB  . GLU JA 2 35  ? 398.829 341.541 322.716 1.00 45.54 ? 35  GLU LC CB  1 
ATOM 25808 C CG  . GLU JA 2 35  ? 399.099 340.198 323.385 1.00 45.54 ? 35  GLU LC CG  1 
ATOM 25809 C CD  . GLU JA 2 35  ? 400.370 340.189 324.221 1.00 45.54 ? 35  GLU LC CD  1 
ATOM 25810 O OE1 . GLU JA 2 35  ? 400.769 341.259 324.725 1.00 45.54 ? 35  GLU LC OE1 1 
ATOM 25811 O OE2 . GLU JA 2 35  ? 400.974 339.108 324.374 1.00 45.54 ? 35  GLU LC OE2 1 
ATOM 25812 N N   . LYS JA 2 36  ? 400.786 340.037 320.421 1.00 44.68 ? 36  LYS LC N   1 
ATOM 25813 C CA  . LYS JA 2 36  ? 400.913 338.989 319.410 1.00 44.68 ? 36  LYS LC CA  1 
ATOM 25814 C C   . LYS JA 2 36  ? 400.647 337.645 320.078 1.00 44.68 ? 36  LYS LC C   1 
ATOM 25815 O O   . LYS JA 2 36  ? 401.563 337.005 320.593 1.00 44.68 ? 36  LYS LC O   1 
ATOM 25816 C CB  . LYS JA 2 36  ? 402.298 339.003 318.784 1.00 44.68 ? 36  LYS LC CB  1 
ATOM 25817 C CG  . LYS JA 2 36  ? 402.577 340.178 317.893 1.00 44.68 ? 36  LYS LC CG  1 
ATOM 25818 C CD  . LYS JA 2 36  ? 404.041 340.229 317.515 1.00 44.68 ? 36  LYS LC CD  1 
ATOM 25819 C CE  . LYS JA 2 36  ? 404.409 339.093 316.594 1.00 44.68 ? 36  LYS LC CE  1 
ATOM 25820 N NZ  . LYS JA 2 36  ? 405.820 339.200 316.133 1.00 44.68 ? 36  LYS LC NZ  1 
ATOM 25821 N N   . THR JA 2 37  ? 399.396 337.200 320.034 1.00 44.99 ? 37  THR LC N   1 
ATOM 25822 C CA  . THR JA 2 37  ? 399.009 335.935 320.644 1.00 44.99 ? 37  THR LC CA  1 
ATOM 25823 C C   . THR JA 2 37  ? 399.242 334.737 319.735 1.00 44.99 ? 37  THR LC C   1 
ATOM 25824 O O   . THR JA 2 37  ? 398.735 333.650 320.026 1.00 44.99 ? 37  THR LC O   1 
ATOM 25825 C CB  . THR JA 2 37  ? 397.542 335.980 321.069 1.00 44.99 ? 37  THR LC CB  1 
ATOM 25826 O OG1 . THR JA 2 37  ? 396.714 336.199 319.923 1.00 44.99 ? 37  THR LC OG1 1 
ATOM 25827 C CG2 . THR JA 2 37  ? 397.326 337.100 322.053 1.00 44.99 ? 37  THR LC CG2 1 
ATOM 25828 N N   . GLY JA 2 38  ? 399.982 334.906 318.643 1.00 43.29 ? 38  GLY LC N   1 
ATOM 25829 C CA  . GLY JA 2 38  ? 400.320 333.806 317.768 1.00 43.29 ? 38  GLY LC CA  1 
ATOM 25830 C C   . GLY JA 2 38  ? 399.161 333.374 316.894 1.00 43.29 ? 38  GLY LC C   1 
ATOM 25831 O O   . GLY JA 2 38  ? 398.006 333.746 317.090 1.00 43.29 ? 38  GLY LC O   1 
ATOM 25832 N N   . GLY JA 2 39  ? 399.489 332.567 315.891 1.00 42.05 ? 39  GLY LC N   1 
ATOM 25833 C CA  . GLY JA 2 39  ? 398.476 332.050 314.995 1.00 42.05 ? 39  GLY LC CA  1 
ATOM 25834 C C   . GLY JA 2 39  ? 397.910 333.048 314.014 1.00 42.05 ? 39  GLY LC C   1 
ATOM 25835 O O   . GLY JA 2 39  ? 396.933 332.734 313.330 1.00 42.05 ? 39  GLY LC O   1 
ATOM 25836 N N   . GLY JA 2 40  ? 398.493 334.238 313.919 1.00 44.01 ? 40  GLY LC N   1 
ATOM 25837 C CA  . GLY JA 2 40  ? 398.021 335.260 313.014 1.00 44.01 ? 40  GLY LC CA  1 
ATOM 25838 C C   . GLY JA 2 40  ? 397.174 336.339 313.645 1.00 44.01 ? 40  GLY LC C   1 
ATOM 25839 O O   . GLY JA 2 40  ? 396.701 337.225 312.926 1.00 44.01 ? 40  GLY LC O   1 
ATOM 25840 N N   . TYR JA 2 41  ? 396.971 336.298 314.958 1.00 45.04 ? 41  TYR LC N   1 
ATOM 25841 C CA  . TYR JA 2 41  ? 396.140 337.264 315.662 1.00 45.04 ? 41  TYR LC CA  1 
ATOM 25842 C C   . TYR JA 2 41  ? 397.027 338.328 316.288 1.00 45.04 ? 41  TYR LC C   1 
ATOM 25843 O O   . TYR JA 2 41  ? 398.024 338.000 316.937 1.00 45.04 ? 41  TYR LC O   1 
ATOM 25844 C CB  . TYR JA 2 41  ? 395.322 336.586 316.759 1.00 45.04 ? 41  TYR LC CB  1 
ATOM 25845 C CG  . TYR JA 2 41  ? 394.260 335.624 316.288 1.00 45.04 ? 41  TYR LC CG  1 
ATOM 25846 C CD1 . TYR JA 2 41  ? 393.791 335.643 314.984 1.00 45.04 ? 41  TYR LC CD1 1 
ATOM 25847 C CD2 . TYR JA 2 41  ? 393.727 334.687 317.157 1.00 45.04 ? 41  TYR LC CD2 1 
ATOM 25848 C CE1 . TYR JA 2 41  ? 392.819 334.756 314.565 1.00 45.04 ? 41  TYR LC CE1 1 
ATOM 25849 C CE2 . TYR JA 2 41  ? 392.759 333.796 316.744 1.00 45.04 ? 41  TYR LC CE2 1 
ATOM 25850 C CZ  . TYR JA 2 41  ? 392.310 333.836 315.447 1.00 45.04 ? 41  TYR LC CZ  1 
ATOM 25851 O OH  . TYR JA 2 41  ? 391.343 332.954 315.027 1.00 45.04 ? 41  TYR LC OH  1 
ATOM 25852 N N   . VAL JA 2 42  ? 396.666 339.597 316.104 1.00 44.79 ? 42  VAL LC N   1 
ATOM 25853 C CA  . VAL JA 2 42  ? 397.323 340.702 316.794 1.00 44.79 ? 42  VAL LC CA  1 
ATOM 25854 C C   . VAL JA 2 42  ? 396.257 341.646 317.329 1.00 44.79 ? 42  VAL LC C   1 
ATOM 25855 O O   . VAL JA 2 42  ? 395.234 341.882 316.678 1.00 44.79 ? 42  VAL LC O   1 
ATOM 25856 C CB  . VAL JA 2 42  ? 398.323 341.454 315.891 1.00 44.79 ? 42  VAL LC CB  1 
ATOM 25857 C CG1 . VAL JA 2 42  ? 399.592 340.657 315.711 1.00 44.79 ? 42  VAL LC CG1 1 
ATOM 25858 C CG2 . VAL JA 2 42  ? 397.721 341.679 314.543 1.00 44.79 ? 42  VAL LC CG2 1 
ATOM 25859 N N   . THR JA 2 43  ? 396.499 342.184 318.520 1.00 45.13 ? 43  THR LC N   1 
ATOM 25860 C CA  . THR JA 2 43  ? 395.520 342.994 319.233 1.00 45.13 ? 43  THR LC CA  1 
ATOM 25861 C C   . THR JA 2 43  ? 396.093 344.378 319.492 1.00 45.13 ? 43  THR LC C   1 
ATOM 25862 O O   . THR JA 2 43  ? 397.094 344.511 320.203 1.00 45.13 ? 43  THR LC O   1 
ATOM 25863 C CB  . THR JA 2 43  ? 395.128 342.332 320.552 1.00 45.13 ? 43  THR LC CB  1 
ATOM 25864 O OG1 . THR JA 2 43  ? 394.540 341.054 320.288 1.00 45.13 ? 43  THR LC OG1 1 
ATOM 25865 C CG2 . THR JA 2 43  ? 394.136 343.191 321.300 1.00 45.13 ? 43  THR LC CG2 1 
ATOM 25866 N N   . ALA JA 2 44  ? 395.458 345.399 318.916 1.00 44.80 ? 44  ALA LC N   1 
ATOM 25867 C CA  . ALA JA 2 44  ? 395.806 346.788 319.175 1.00 44.80 ? 44  ALA LC CA  1 
ATOM 25868 C C   . ALA JA 2 44  ? 395.074 347.266 320.417 1.00 44.80 ? 44  ALA LC C   1 
ATOM 25869 O O   . ALA JA 2 44  ? 393.862 347.058 320.549 1.00 44.80 ? 44  ALA LC O   1 
ATOM 25870 C CB  . ALA JA 2 44  ? 395.445 347.675 317.986 1.00 44.80 ? 44  ALA LC CB  1 
ATOM 25871 N N   . VAL JA 2 45  ? 395.807 347.918 321.314 1.00 44.90 ? 45  VAL LC N   1 
ATOM 25872 C CA  . VAL JA 2 45  ? 395.309 348.302 322.627 1.00 44.90 ? 45  VAL LC CA  1 
ATOM 25873 C C   . VAL JA 2 45  ? 395.456 349.809 322.775 1.00 44.90 ? 45  VAL LC C   1 
ATOM 25874 O O   . VAL JA 2 45  ? 396.577 350.331 322.755 1.00 44.90 ? 45  VAL LC O   1 
ATOM 25875 C CB  . VAL JA 2 45  ? 396.061 347.578 323.752 1.00 44.90 ? 45  VAL LC CB  1 
ATOM 25876 C CG1 . VAL JA 2 45  ? 395.578 348.068 325.088 1.00 44.90 ? 45  VAL LC CG1 1 
ATOM 25877 C CG2 . VAL JA 2 45  ? 395.880 346.076 323.641 1.00 44.90 ? 45  VAL LC CG2 1 
ATOM 25878 N N   . VAL JA 2 46  ? 394.333 350.505 322.931 1.00 45.38 ? 46  VAL LC N   1 
ATOM 25879 C CA  . VAL JA 2 46  ? 394.337 351.938 323.182 1.00 45.38 ? 46  VAL LC CA  1 
ATOM 25880 C C   . VAL JA 2 46  ? 393.765 352.196 324.566 1.00 45.38 ? 46  VAL LC C   1 
ATOM 25881 O O   . VAL JA 2 46  ? 393.050 351.371 325.145 1.00 45.38 ? 46  VAL LC O   1 
ATOM 25882 C CB  . VAL JA 2 46  ? 393.552 352.725 322.118 1.00 45.38 ? 46  VAL LC CB  1 
ATOM 25883 C CG1 . VAL JA 2 46  ? 394.178 352.523 320.762 1.00 45.38 ? 46  VAL LC CG1 1 
ATOM 25884 C CG2 . VAL JA 2 46  ? 392.099 352.307 322.114 1.00 45.38 ? 46  VAL LC CG2 1 
ATOM 25885 N N   . ARG JA 2 47  ? 394.073 353.376 325.094 1.00 49.63 ? 47  ARG LC N   1 
ATOM 25886 C CA  . ARG JA 2 47  ? 393.732 353.675 326.476 1.00 49.63 ? 47  ARG LC CA  1 
ATOM 25887 C C   . ARG JA 2 47  ? 393.451 355.162 326.617 1.00 49.63 ? 47  ARG LC C   1 
ATOM 25888 O O   . ARG JA 2 47  ? 394.320 355.993 326.339 1.00 49.63 ? 47  ARG LC O   1 
ATOM 25889 C CB  . ARG JA 2 47  ? 394.861 353.241 327.405 1.00 49.63 ? 47  ARG LC CB  1 
ATOM 25890 C CG  . ARG JA 2 47  ? 394.450 353.180 328.846 1.00 49.63 ? 47  ARG LC CG  1 
ATOM 25891 C CD  . ARG JA 2 47  ? 395.539 352.589 329.699 1.00 49.63 ? 47  ARG LC CD  1 
ATOM 25892 N NE  . ARG JA 2 47  ? 395.106 352.459 331.083 1.00 49.63 ? 47  ARG LC NE  1 
ATOM 25893 C CZ  . ARG JA 2 47  ? 394.486 351.389 331.564 1.00 49.63 ? 47  ARG LC CZ  1 
ATOM 25894 N NH1 . ARG JA 2 47  ? 394.236 350.357 330.774 1.00 49.63 ? 47  ARG LC NH1 1 
ATOM 25895 N NH2 . ARG JA 2 47  ? 394.121 351.353 332.836 1.00 49.63 ? 47  ARG LC NH2 1 
ATOM 25896 N N   . GLY JA 2 48  ? 392.239 355.482 327.047 1.00 49.41 ? 48  GLY LC N   1 
ATOM 25897 C CA  . GLY JA 2 48  ? 391.819 356.852 327.277 1.00 49.41 ? 48  GLY LC CA  1 
ATOM 25898 C C   . GLY JA 2 48  ? 390.464 356.833 327.944 1.00 49.41 ? 48  GLY LC C   1 
ATOM 25899 O O   . GLY JA 2 48  ? 389.908 355.769 328.225 1.00 49.41 ? 48  GLY LC O   1 
ATOM 25900 N N   . ASP JA 2 49  ? 389.927 358.028 328.191 1.00 50.65 ? 49  ASP LC N   1 
ATOM 25901 C CA  . ASP JA 2 49  ? 388.629 358.136 328.847 1.00 50.65 ? 49  ASP LC CA  1 
ATOM 25902 C C   . ASP JA 2 49  ? 387.513 357.600 327.950 1.00 50.65 ? 49  ASP LC C   1 
ATOM 25903 O O   . ASP JA 2 49  ? 387.670 357.463 326.734 1.00 50.65 ? 49  ASP LC O   1 
ATOM 25904 C CB  . ASP JA 2 49  ? 388.354 359.580 329.275 1.00 50.65 ? 49  ASP LC CB  1 
ATOM 25905 C CG  . ASP JA 2 49  ? 388.537 360.572 328.151 1.00 50.65 ? 49  ASP LC CG  1 
ATOM 25906 O OD1 . ASP JA 2 49  ? 389.016 360.171 327.076 1.00 50.65 ? 49  ASP LC OD1 1 
ATOM 25907 O OD2 . ASP JA 2 49  ? 388.201 361.760 328.345 1.00 50.65 ? 49  ASP LC OD2 1 
ATOM 25908 N N   . VAL JA 2 50  ? 386.372 357.298 328.581 1.00 47.40 ? 50  VAL LC N   1 
ATOM 25909 C CA  . VAL JA 2 50  ? 385.414 356.338 328.032 1.00 47.40 ? 50  VAL LC CA  1 
ATOM 25910 C C   . VAL JA 2 50  ? 384.715 356.869 326.780 1.00 47.40 ? 50  VAL LC C   1 
ATOM 25911 O O   . VAL JA 2 50  ? 384.389 356.092 325.874 1.00 47.40 ? 50  VAL LC O   1 
ATOM 25912 C CB  . VAL JA 2 50  ? 384.427 355.913 329.143 1.00 47.40 ? 50  VAL LC CB  1 
ATOM 25913 C CG1 . VAL JA 2 50  ? 383.597 357.086 329.644 1.00 47.40 ? 50  VAL LC CG1 1 
ATOM 25914 C CG2 . VAL JA 2 50  ? 383.538 354.756 328.698 1.00 47.40 ? 50  VAL LC CG2 1 
ATOM 25915 N N   . ALA JA 2 51  ? 384.545 358.188 326.662 1.00 47.91 ? 51  ALA LC N   1 
ATOM 25916 C CA  . ALA JA 2 51  ? 383.939 358.740 325.455 1.00 47.91 ? 51  ALA LC CA  1 
ATOM 25917 C C   . ALA JA 2 51  ? 384.901 358.677 324.277 1.00 47.91 ? 51  ALA LC C   1 
ATOM 25918 O O   . ALA JA 2 51  ? 384.502 358.327 323.157 1.00 47.91 ? 51  ALA LC O   1 
ATOM 25919 C CB  . ALA JA 2 51  ? 383.490 360.178 325.704 1.00 47.91 ? 51  ALA LC CB  1 
ATOM 25920 N N   . ALA JA 2 52  ? 386.179 358.981 324.522 1.00 48.16 ? 52  ALA LC N   1 
ATOM 25921 C CA  . ALA JA 2 52  ? 387.165 358.966 323.448 1.00 48.16 ? 52  ALA LC CA  1 
ATOM 25922 C C   . ALA JA 2 52  ? 387.431 357.553 322.955 1.00 48.16 ? 52  ALA LC C   1 
ATOM 25923 O O   . ALA JA 2 52  ? 387.512 357.329 321.746 1.00 48.16 ? 52  ALA LC O   1 
ATOM 25924 C CB  . ALA JA 2 52  ? 388.463 359.624 323.906 1.00 48.16 ? 52  ALA LC CB  1 
ATOM 25925 N N   . VAL JA 2 53  ? 387.535 356.579 323.860 1.00 46.94 ? 53  VAL LC N   1 
ATOM 25926 C CA  . VAL JA 2 53  ? 387.737 355.215 323.384 1.00 46.94 ? 53  VAL LC CA  1 
ATOM 25927 C C   . VAL JA 2 53  ? 386.446 354.641 322.815 1.00 46.94 ? 53  VAL LC C   1 
ATOM 25928 O O   . VAL JA 2 53  ? 386.492 353.814 321.901 1.00 46.94 ? 53  VAL LC O   1 
ATOM 25929 C CB  . VAL JA 2 53  ? 388.325 354.308 324.481 1.00 46.94 ? 53  VAL LC CB  1 
ATOM 25930 C CG1 . VAL JA 2 53  ? 389.676 354.818 324.906 1.00 46.94 ? 53  VAL LC CG1 1 
ATOM 25931 C CG2 . VAL JA 2 53  ? 387.405 354.207 325.673 1.00 46.94 ? 53  VAL LC CG2 1 
ATOM 25932 N N   . LYS JA 2 54  ? 385.285 355.113 323.283 1.00 48.24 ? 54  LYS LC N   1 
ATOM 25933 C CA  . LYS JA 2 54  ? 384.019 354.626 322.753 1.00 48.24 ? 54  LYS LC CA  1 
ATOM 25934 C C   . LYS JA 2 54  ? 383.789 355.122 321.332 1.00 48.24 ? 54  LYS LC C   1 
ATOM 25935 O O   . LYS JA 2 54  ? 383.141 354.437 320.535 1.00 48.24 ? 54  LYS LC O   1 
ATOM 25936 C CB  . LYS JA 2 54  ? 382.881 355.058 323.679 1.00 48.24 ? 54  LYS LC CB  1 
ATOM 25937 C CG  . LYS JA 2 54  ? 381.525 354.445 323.381 1.00 48.24 ? 54  LYS LC CG  1 
ATOM 25938 C CD  . LYS JA 2 54  ? 380.487 354.916 324.390 1.00 48.24 ? 54  LYS LC CD  1 
ATOM 25939 C CE  . LYS JA 2 54  ? 379.150 354.226 324.182 1.00 48.24 ? 54  LYS LC CE  1 
ATOM 25940 N NZ  . LYS JA 2 54  ? 378.512 354.614 322.895 1.00 48.24 ? 54  LYS LC NZ  1 
ATOM 25941 N N   . ALA JA 2 55  ? 384.330 356.294 320.992 1.00 48.49 ? 55  ALA LC N   1 
ATOM 25942 C CA  . ALA JA 2 55  ? 384.306 356.735 319.600 1.00 48.49 ? 55  ALA LC CA  1 
ATOM 25943 C C   . ALA JA 2 55  ? 385.443 356.116 318.792 1.00 48.49 ? 55  ALA LC C   1 
ATOM 25944 O O   . ALA JA 2 55  ? 385.251 355.738 317.627 1.00 48.49 ? 55  ALA LC O   1 
ATOM 25945 C CB  . ALA JA 2 55  ? 384.377 358.259 319.529 1.00 48.49 ? 55  ALA LC CB  1 
ATOM 25946 N N   . ALA JA 2 56  ? 386.622 355.970 319.405 1.00 47.18 ? 56  ALA LC N   1 
ATOM 25947 C CA  . ALA JA 2 56  ? 387.809 355.552 318.669 1.00 47.18 ? 56  ALA LC CA  1 
ATOM 25948 C C   . ALA JA 2 56  ? 387.739 354.089 318.266 1.00 47.18 ? 56  ALA LC C   1 
ATOM 25949 O O   . ALA JA 2 56  ? 388.077 353.749 317.129 1.00 47.18 ? 56  ALA LC O   1 
ATOM 25950 C CB  . ALA JA 2 56  ? 389.061 355.814 319.503 1.00 47.18 ? 56  ALA LC CB  1 
ATOM 25951 N N   . THR JA 2 57  ? 387.299 353.209 319.170 1.00 47.99 ? 57  THR LC N   1 
ATOM 25952 C CA  . THR JA 2 57  ? 387.236 351.793 318.830 1.00 47.99 ? 57  THR LC CA  1 
ATOM 25953 C C   . THR JA 2 57  ? 386.138 351.502 317.818 1.00 47.99 ? 57  THR LC C   1 
ATOM 25954 O O   . THR JA 2 57  ? 386.307 350.626 316.966 1.00 47.99 ? 57  THR LC O   1 
ATOM 25955 C CB  . THR JA 2 57  ? 387.032 350.950 320.084 1.00 47.99 ? 57  THR LC CB  1 
ATOM 25956 O OG1 . THR JA 2 57  ? 385.816 351.345 320.725 1.00 47.99 ? 57  THR LC OG1 1 
ATOM 25957 C CG2 . THR JA 2 57  ? 388.197 351.127 321.038 1.00 47.99 ? 57  THR LC CG2 1 
ATOM 25958 N N   . GLU JA 2 58  ? 385.030 352.242 317.857 1.00 49.91 ? 58  GLU LC N   1 
ATOM 25959 C CA  . GLU JA 2 58  ? 384.001 352.023 316.850 1.00 49.91 ? 58  GLU LC CA  1 
ATOM 25960 C C   . GLU JA 2 58  ? 384.345 352.678 315.523 1.00 49.91 ? 58  GLU LC C   1 
ATOM 25961 O O   . GLU JA 2 58  ? 383.745 352.325 314.504 1.00 49.91 ? 58  GLU LC O   1 
ATOM 25962 C CB  . GLU JA 2 58  ? 382.638 352.522 317.333 1.00 49.91 ? 58  GLU LC CB  1 
ATOM 25963 C CG  . GLU JA 2 58  ? 382.467 354.024 317.351 1.00 49.91 ? 58  GLU LC CG  1 
ATOM 25964 C CD  . GLU JA 2 58  ? 381.114 354.438 317.887 1.00 49.91 ? 58  GLU LC CD  1 
ATOM 25965 O OE1 . GLU JA 2 58  ? 380.344 353.547 318.300 1.00 49.91 ? 58  GLU LC OE1 1 
ATOM 25966 O OE2 . GLU JA 2 58  ? 380.815 355.651 317.885 1.00 49.91 ? 58  GLU LC OE2 1 
ATOM 25967 N N   . ALA JA 2 59  ? 385.286 353.626 315.506 1.00 48.94 ? 59  ALA LC N   1 
ATOM 25968 C CA  . ALA JA 2 59  ? 385.813 354.081 314.223 1.00 48.94 ? 59  ALA LC CA  1 
ATOM 25969 C C   . ALA JA 2 59  ? 386.864 353.119 313.681 1.00 48.94 ? 59  ALA LC C   1 
ATOM 25970 O O   . ALA JA 2 59  ? 386.932 352.884 312.469 1.00 48.94 ? 59  ALA LC O   1 
ATOM 25971 C CB  . ALA JA 2 59  ? 386.395 355.483 314.358 1.00 48.94 ? 59  ALA LC CB  1 
ATOM 25972 N N   . GLY JA 2 60  ? 387.679 352.546 314.567 1.00 48.63 ? 60  GLY LC N   1 
ATOM 25973 C CA  . GLY JA 2 60  ? 388.701 351.609 314.138 1.00 48.63 ? 60  GLY LC CA  1 
ATOM 25974 C C   . GLY JA 2 60  ? 388.142 350.273 313.704 1.00 48.63 ? 60  GLY LC C   1 
ATOM 25975 O O   . GLY JA 2 60  ? 388.731 349.600 312.856 1.00 48.63 ? 60  GLY LC O   1 
ATOM 25976 N N   . GLN JA 2 61  ? 387.004 349.869 314.270 1.00 51.42 ? 61  GLN LC N   1 
ATOM 25977 C CA  . GLN JA 2 61  ? 386.309 348.687 313.774 1.00 51.42 ? 61  GLN LC CA  1 
ATOM 25978 C C   . GLN JA 2 61  ? 385.750 348.928 312.380 1.00 51.42 ? 61  GLN LC C   1 
ATOM 25979 O O   . GLN JA 2 61  ? 385.821 348.047 311.517 1.00 51.42 ? 61  GLN LC O   1 
ATOM 25980 C CB  . GLN JA 2 61  ? 385.185 348.296 314.730 1.00 51.42 ? 61  GLN LC CB  1 
ATOM 25981 C CG  . GLN JA 2 61  ? 384.435 347.043 314.323 1.00 51.42 ? 61  GLN LC CG  1 
ATOM 25982 C CD  . GLN JA 2 61  ? 383.325 346.694 315.286 1.00 51.42 ? 61  GLN LC CD  1 
ATOM 25983 O OE1 . GLN JA 2 61  ? 383.063 347.425 316.240 1.00 51.42 ? 61  GLN LC OE1 1 
ATOM 25984 N NE2 . GLN JA 2 61  ? 382.668 345.567 315.046 1.00 51.42 ? 61  GLN LC NE2 1 
ATOM 25985 N N   . ARG JA 2 62  ? 385.197 350.118 312.141 1.00 51.65 ? 62  ARG LC N   1 
ATOM 25986 C CA  . ARG JA 2 62  ? 384.625 350.427 310.837 1.00 51.65 ? 62  ARG LC CA  1 
ATOM 25987 C C   . ARG JA 2 62  ? 385.706 350.583 309.776 1.00 51.65 ? 62  ARG LC C   1 
ATOM 25988 O O   . ARG JA 2 62  ? 385.491 350.219 308.615 1.00 51.65 ? 62  ARG LC O   1 
ATOM 25989 C CB  . ARG JA 2 62  ? 383.775 351.695 310.934 1.00 51.65 ? 62  ARG LC CB  1 
ATOM 25990 C CG  . ARG JA 2 62  ? 382.982 352.026 309.681 1.00 51.65 ? 62  ARG LC CG  1 
ATOM 25991 C CD  . ARG JA 2 62  ? 382.134 353.274 309.870 1.00 51.65 ? 62  ARG LC CD  1 
ATOM 25992 N NE  . ARG JA 2 62  ? 382.952 354.465 310.078 1.00 51.65 ? 62  ARG LC NE  1 
ATOM 25993 C CZ  . ARG JA 2 62  ? 382.968 355.174 311.202 1.00 51.65 ? 62  ARG LC CZ  1 
ATOM 25994 N NH1 . ARG JA 2 62  ? 382.204 354.817 312.225 1.00 51.65 ? 62  ARG LC NH1 1 
ATOM 25995 N NH2 . ARG JA 2 62  ? 383.744 356.244 311.302 1.00 51.65 ? 62  ARG LC NH2 1 
ATOM 25996 N N   . ALA JA 2 63  ? 386.873 351.098 310.153 1.00 50.85 ? 63  ALA LC N   1 
ATOM 25997 C CA  . ALA JA 2 63  ? 387.982 351.224 309.219 1.00 50.85 ? 63  ALA LC CA  1 
ATOM 25998 C C   . ALA JA 2 63  ? 388.854 349.977 309.142 1.00 50.85 ? 63  ALA LC C   1 
ATOM 25999 O O   . ALA JA 2 63  ? 389.705 349.895 308.252 1.00 50.85 ? 63  ALA LC O   1 
ATOM 26000 C CB  . ALA JA 2 63  ? 388.853 352.426 309.591 1.00 50.85 ? 63  ALA LC CB  1 
ATOM 26001 N N   . ALA JA 2 64  ? 388.669 349.010 310.040 1.00 51.86 ? 64  ALA LC N   1 
ATOM 26002 C CA  . ALA JA 2 64  ? 389.464 347.791 310.023 1.00 51.86 ? 64  ALA LC CA  1 
ATOM 26003 C C   . ALA JA 2 64  ? 388.797 346.652 309.275 1.00 51.86 ? 64  ALA LC C   1 
ATOM 26004 O O   . ALA JA 2 64  ? 389.489 345.723 308.847 1.00 51.86 ? 64  ALA LC O   1 
ATOM 26005 C CB  . ALA JA 2 64  ? 389.764 347.328 311.448 1.00 51.86 ? 64  ALA LC CB  1 
ATOM 26006 N N   . GLU JA 2 65  ? 387.474 346.694 309.116 1.00 55.37 ? 65  GLU LC N   1 
ATOM 26007 C CA  . GLU JA 2 65  ? 386.773 345.674 308.349 1.00 55.37 ? 65  GLU LC CA  1 
ATOM 26008 C C   . GLU JA 2 65  ? 386.974 345.831 306.851 1.00 55.37 ? 65  GLU LC C   1 
ATOM 26009 O O   . GLU JA 2 65  ? 386.642 344.908 306.100 1.00 55.37 ? 65  GLU LC O   1 
ATOM 26010 C CB  . GLU JA 2 65  ? 385.283 345.707 308.683 1.00 55.37 ? 65  GLU LC CB  1 
ATOM 26011 C CG  . GLU JA 2 65  ? 384.960 345.227 310.084 1.00 55.37 ? 65  GLU LC CG  1 
ATOM 26012 C CD  . GLU JA 2 65  ? 383.494 345.377 310.428 1.00 55.37 ? 65  GLU LC CD  1 
ATOM 26013 O OE1 . GLU JA 2 65  ? 382.752 345.973 309.621 1.00 55.37 ? 65  GLU LC OE1 1 
ATOM 26014 O OE2 . GLU JA 2 65  ? 383.084 344.904 311.508 1.00 55.37 ? 65  GLU LC OE2 1 
ATOM 26015 N N   . ARG JA 2 66  ? 387.503 346.971 306.404 1.00 53.75 ? 66  ARG LC N   1 
ATOM 26016 C CA  . ARG JA 2 66  ? 387.794 347.160 304.990 1.00 53.75 ? 66  ARG LC CA  1 
ATOM 26017 C C   . ARG JA 2 66  ? 388.956 346.286 304.537 1.00 53.75 ? 66  ARG LC C   1 
ATOM 26018 O O   . ARG JA 2 66  ? 388.950 345.770 303.414 1.00 53.75 ? 66  ARG LC O   1 
ATOM 26019 C CB  . ARG JA 2 66  ? 388.102 348.628 304.720 1.00 53.75 ? 66  ARG LC CB  1 
ATOM 26020 C CG  . ARG JA 2 66  ? 386.922 349.552 304.916 1.00 53.75 ? 66  ARG LC CG  1 
ATOM 26021 C CD  . ARG JA 2 66  ? 387.327 350.989 304.659 1.00 53.75 ? 66  ARG LC CD  1 
ATOM 26022 N NE  . ARG JA 2 66  ? 387.824 351.152 303.297 1.00 53.75 ? 66  ARG LC NE  1 
ATOM 26023 C CZ  . ARG JA 2 66  ? 387.054 351.379 302.240 1.00 53.75 ? 66  ARG LC CZ  1 
ATOM 26024 N NH1 . ARG JA 2 66  ? 385.739 351.475 302.380 1.00 53.75 ? 66  ARG LC NH1 1 
ATOM 26025 N NH2 . ARG JA 2 66  ? 387.600 351.508 301.040 1.00 53.75 ? 66  ARG LC NH2 1 
ATOM 26026 N N   . VAL JA 2 67  ? 389.963 346.110 305.389 1.00 52.14 ? 67  VAL LC N   1 
ATOM 26027 C CA  . VAL JA 2 67  ? 391.178 345.409 304.997 1.00 52.14 ? 67  VAL LC CA  1 
ATOM 26028 C C   . VAL JA 2 67  ? 391.432 344.141 305.797 1.00 52.14 ? 67  VAL LC C   1 
ATOM 26029 O O   . VAL JA 2 67  ? 392.170 343.266 305.316 1.00 52.14 ? 67  VAL LC O   1 
ATOM 26030 C CB  . VAL JA 2 67  ? 392.405 346.340 305.083 1.00 52.14 ? 67  VAL LC CB  1 
ATOM 26031 C CG1 . VAL JA 2 67  ? 392.271 347.482 304.099 1.00 52.14 ? 67  VAL LC CG1 1 
ATOM 26032 C CG2 . VAL JA 2 67  ? 392.562 346.880 306.490 1.00 52.14 ? 67  VAL LC CG2 1 
ATOM 26033 N N   . GLY JA 2 68  ? 390.863 343.988 306.988 1.00 51.31 ? 68  GLY LC N   1 
ATOM 26034 C CA  . GLY JA 2 68  ? 391.228 342.866 307.828 1.00 51.31 ? 68  GLY LC CA  1 
ATOM 26035 C C   . GLY JA 2 68  ? 390.076 341.974 308.232 1.00 51.31 ? 68  GLY LC C   1 
ATOM 26036 O O   . GLY JA 2 68  ? 388.969 342.083 307.697 1.00 51.31 ? 68  GLY LC O   1 
ATOM 26037 N N   . GLU JA 2 69  ? 390.333 341.078 309.178 1.00 52.12 ? 69  GLU LC N   1 
ATOM 26038 C CA  . GLU JA 2 69  ? 389.329 340.164 309.714 1.00 52.12 ? 69  GLU LC CA  1 
ATOM 26039 C C   . GLU JA 2 69  ? 389.241 340.427 311.211 1.00 52.12 ? 69  GLU LC C   1 
ATOM 26040 O O   . GLU JA 2 69  ? 390.063 339.930 311.986 1.00 52.12 ? 69  GLU LC O   1 
ATOM 26041 C CB  . GLU JA 2 69  ? 389.690 338.714 309.414 1.00 52.12 ? 69  GLU LC CB  1 
ATOM 26042 C CG  . GLU JA 2 69  ? 388.642 337.711 309.849 1.00 52.12 ? 69  GLU LC CG  1 
ATOM 26043 C CD  . GLU JA 2 69  ? 389.010 336.293 309.470 1.00 52.12 ? 69  GLU LC CD  1 
ATOM 26044 O OE1 . GLU JA 2 69  ? 390.096 336.096 308.888 1.00 52.12 ? 69  GLU LC OE1 1 
ATOM 26045 O OE2 . GLU JA 2 69  ? 388.215 335.374 309.755 1.00 52.12 ? 69  GLU LC OE2 1 
ATOM 26046 N N   . VAL JA 2 70  ? 388.246 341.210 311.614 1.00 49.86 ? 70  VAL LC N   1 
ATOM 26047 C CA  . VAL JA 2 70  ? 388.125 341.654 312.997 1.00 49.86 ? 70  VAL LC CA  1 
ATOM 26048 C C   . VAL JA 2 70  ? 387.493 340.541 313.822 1.00 49.86 ? 70  VAL LC C   1 
ATOM 26049 O O   . VAL JA 2 70  ? 386.399 340.063 313.504 1.00 49.86 ? 70  VAL LC O   1 
ATOM 26050 C CB  . VAL JA 2 70  ? 387.302 342.945 313.086 1.00 49.86 ? 70  VAL LC CB  1 
ATOM 26051 C CG1 . VAL JA 2 70  ? 387.116 343.341 314.522 1.00 49.86 ? 70  VAL LC CG1 1 
ATOM 26052 C CG2 . VAL JA 2 70  ? 387.987 344.054 312.314 1.00 49.86 ? 70  VAL LC CG2 1 
ATOM 26053 N N   . VAL JA 2 71  ? 388.179 340.126 314.883 1.00 48.30 ? 71  VAL LC N   1 
ATOM 26054 C CA  . VAL JA 2 71  ? 387.712 339.030 315.721 1.00 48.30 ? 71  VAL LC CA  1 
ATOM 26055 C C   . VAL JA 2 71  ? 386.898 339.538 316.904 1.00 48.30 ? 71  VAL LC C   1 
ATOM 26056 O O   . VAL JA 2 71  ? 385.795 339.052 317.165 1.00 48.30 ? 71  VAL LC O   1 
ATOM 26057 C CB  . VAL JA 2 71  ? 388.915 338.183 316.184 1.00 48.30 ? 71  VAL LC CB  1 
ATOM 26058 C CG1 . VAL JA 2 71  ? 388.466 337.084 317.127 1.00 48.30 ? 71  VAL LC CG1 1 
ATOM 26059 C CG2 . VAL JA 2 71  ? 389.633 337.598 314.985 1.00 48.30 ? 71  VAL LC CG2 1 
ATOM 26060 N N   . ALA JA 2 72  ? 387.411 340.526 317.635 1.00 47.30 ? 72  ALA LC N   1 
ATOM 26061 C CA  . ALA JA 2 72  ? 386.744 340.980 318.847 1.00 47.30 ? 72  ALA LC CA  1 
ATOM 26062 C C   . ALA JA 2 72  ? 386.984 342.466 319.060 1.00 47.30 ? 72  ALA LC C   1 
ATOM 26063 O O   . ALA JA 2 72  ? 388.112 342.944 318.913 1.00 47.30 ? 72  ALA LC O   1 
ATOM 26064 C CB  . ALA JA 2 72  ? 387.230 340.191 320.066 1.00 47.30 ? 72  ALA LC CB  1 
ATOM 26065 N N   . VAL JA 2 73  ? 385.917 343.186 319.399 1.00 47.74 ? 73  VAL LC N   1 
ATOM 26066 C CA  . VAL JA 2 73  ? 385.965 344.601 319.755 1.00 47.74 ? 73  VAL LC CA  1 
ATOM 26067 C C   . VAL JA 2 73  ? 385.285 344.748 321.106 1.00 47.74 ? 73  VAL LC C   1 
ATOM 26068 O O   . VAL JA 2 73  ? 384.127 344.343 321.262 1.00 47.74 ? 73  VAL LC O   1 
ATOM 26069 C CB  . VAL JA 2 73  ? 385.263 345.488 318.714 1.00 47.74 ? 73  VAL LC CB  1 
ATOM 26070 C CG1 . VAL JA 2 73  ? 385.251 346.935 319.169 1.00 47.74 ? 73  VAL LC CG1 1 
ATOM 26071 C CG2 . VAL JA 2 73  ? 385.920 345.362 317.368 1.00 47.74 ? 73  VAL LC CG2 1 
ATOM 26072 N N   . HIS JA 2 74  ? 385.988 345.328 322.077 1.00 47.71 ? 74  HIS LC N   1 
ATOM 26073 C CA  . HIS JA 2 74  ? 385.395 345.505 323.393 1.00 47.71 ? 74  HIS LC CA  1 
ATOM 26074 C C   . HIS JA 2 74  ? 386.037 346.693 324.093 1.00 47.71 ? 74  HIS LC C   1 
ATOM 26075 O O   . HIS JA 2 74  ? 387.229 346.962 323.928 1.00 47.71 ? 74  HIS LC O   1 
ATOM 26076 C CB  . HIS JA 2 74  ? 385.534 344.237 324.240 1.00 47.71 ? 74  HIS LC CB  1 
ATOM 26077 C CG  . HIS JA 2 74  ? 384.846 344.319 325.563 1.00 47.71 ? 74  HIS LC CG  1 
ATOM 26078 N ND1 . HIS JA 2 74  ? 383.475 344.305 325.690 1.00 47.71 ? 74  HIS LC ND1 1 
ATOM 26079 C CD2 . HIS JA 2 74  ? 385.340 344.419 326.818 1.00 47.71 ? 74  HIS LC CD2 1 
ATOM 26080 C CE1 . HIS JA 2 74  ? 383.152 344.390 326.968 1.00 47.71 ? 74  HIS LC CE1 1 
ATOM 26081 N NE2 . HIS JA 2 74  ? 384.266 344.462 327.674 1.00 47.71 ? 74  HIS LC NE2 1 
ATOM 26082 N N   . VAL JA 2 75  ? 385.223 347.406 324.869 1.00 47.47 ? 75  VAL LC N   1 
ATOM 26083 C CA  . VAL JA 2 75  ? 385.646 348.579 325.623 1.00 47.47 ? 75  VAL LC CA  1 
ATOM 26084 C C   . VAL JA 2 75  ? 385.377 348.324 327.097 1.00 47.47 ? 75  VAL LC C   1 
ATOM 26085 O O   . VAL JA 2 75  ? 384.251 347.984 327.476 1.00 47.47 ? 75  VAL LC O   1 
ATOM 26086 C CB  . VAL JA 2 75  ? 384.912 349.848 325.156 1.00 47.47 ? 75  VAL LC CB  1 
ATOM 26087 C CG1 . VAL JA 2 75  ? 385.312 351.044 326.001 1.00 47.47 ? 75  VAL LC CG1 1 
ATOM 26088 C CG2 . VAL JA 2 75  ? 385.189 350.111 323.698 1.00 47.47 ? 75  VAL LC CG2 1 
ATOM 26089 N N   . ILE JA 2 76  ? 386.403 348.493 327.924 1.00 48.96 ? 76  ILE LC N   1 
ATOM 26090 C CA  . ILE JA 2 76  ? 386.294 348.376 329.372 1.00 48.96 ? 76  ILE LC CA  1 
ATOM 26091 C C   . ILE JA 2 76  ? 386.422 349.782 329.958 1.00 48.96 ? 76  ILE LC C   1 
ATOM 26092 O O   . ILE JA 2 76  ? 387.495 350.394 329.855 1.00 48.96 ? 76  ILE LC O   1 
ATOM 26093 C CB  . ILE JA 2 76  ? 387.361 347.437 329.944 1.00 48.96 ? 76  ILE LC CB  1 
ATOM 26094 C CG1 . ILE JA 2 76  ? 387.189 346.031 329.379 1.00 48.96 ? 76  ILE LC CG1 1 
ATOM 26095 C CG2 . ILE JA 2 76  ? 387.268 347.393 331.449 1.00 48.96 ? 76  ILE LC CG2 1 
ATOM 26096 C CD1 . ILE JA 2 76  ? 388.343 345.119 329.677 1.00 48.96 ? 76  ILE LC CD1 1 
ATOM 26097 N N   . PRO JA 2 77  ? 385.366 350.338 330.560 1.00 50.26 ? 77  PRO LC N   1 
ATOM 26098 C CA  . PRO JA 2 77  ? 385.457 351.726 331.042 1.00 50.26 ? 77  PRO LC CA  1 
ATOM 26099 C C   . PRO JA 2 77  ? 386.332 351.895 332.270 1.00 50.26 ? 77  PRO LC C   1 
ATOM 26100 O O   . PRO JA 2 77  ? 387.082 352.874 332.357 1.00 50.26 ? 77  PRO LC O   1 
ATOM 26101 C CB  . PRO JA 2 77  ? 383.995 352.085 331.338 1.00 50.26 ? 77  PRO LC CB  1 
ATOM 26102 C CG  . PRO JA 2 77  ? 383.196 351.132 330.523 1.00 50.26 ? 77  PRO LC CG  1 
ATOM 26103 C CD  . PRO JA 2 77  ? 383.976 349.860 330.538 1.00 50.26 ? 77  PRO LC CD  1 
ATOM 26104 N N   . ARG JA 2 78  ? 386.251 350.983 333.235 1.00 54.37 ? 78  ARG LC N   1 
ATOM 26105 C CA  . ARG JA 2 78  ? 387.087 351.029 334.434 1.00 54.37 ? 78  ARG LC CA  1 
ATOM 26106 C C   . ARG JA 2 78  ? 387.736 349.666 334.612 1.00 54.37 ? 78  ARG LC C   1 
ATOM 26107 O O   . ARG JA 2 78  ? 387.176 348.787 335.279 1.00 54.37 ? 78  ARG LC O   1 
ATOM 26108 C CB  . ARG JA 2 78  ? 386.276 351.402 335.673 1.00 54.37 ? 78  ARG LC CB  1 
ATOM 26109 C CG  . ARG JA 2 78  ? 385.656 352.783 335.635 1.00 54.37 ? 78  ARG LC CG  1 
ATOM 26110 C CD  . ARG JA 2 78  ? 386.703 353.883 335.714 1.00 54.37 ? 78  ARG LC CD  1 
ATOM 26111 N NE  . ARG JA 2 78  ? 387.403 353.884 336.996 1.00 54.37 ? 78  ARG LC NE  1 
ATOM 26112 C CZ  . ARG JA 2 78  ? 388.523 354.559 337.234 1.00 54.37 ? 78  ARG LC CZ  1 
ATOM 26113 N NH1 . ARG JA 2 78  ? 389.068 355.300 336.278 1.00 54.37 ? 78  ARG LC NH1 1 
ATOM 26114 N NH2 . ARG JA 2 78  ? 389.093 354.503 338.429 1.00 54.37 ? 78  ARG LC NH2 1 
ATOM 26115 N N   . PRO JA 2 79  ? 388.906 349.443 334.019 1.00 52.15 ? 79  PRO LC N   1 
ATOM 26116 C CA  . PRO JA 2 79  ? 389.621 348.192 334.278 1.00 52.15 ? 79  PRO LC CA  1 
ATOM 26117 C C   . PRO JA 2 79  ? 390.217 348.191 335.675 1.00 52.15 ? 79  PRO LC C   1 
ATOM 26118 O O   . PRO JA 2 79  ? 390.673 349.221 336.177 1.00 52.15 ? 79  PRO LC O   1 
ATOM 26119 C CB  . PRO JA 2 79  ? 390.705 348.171 333.197 1.00 52.15 ? 79  PRO LC CB  1 
ATOM 26120 C CG  . PRO JA 2 79  ? 390.926 349.597 332.870 1.00 52.15 ? 79  PRO LC CG  1 
ATOM 26121 C CD  . PRO JA 2 79  ? 389.594 350.273 333.017 1.00 52.15 ? 79  PRO LC CD  1 
ATOM 26122 N N   . HIS JA 2 80  ? 390.187 347.023 336.308 1.00 51.50 ? 80  HIS LC N   1 
ATOM 26123 C CA  . HIS JA 2 80  ? 390.667 346.869 337.670 1.00 51.50 ? 80  HIS LC CA  1 
ATOM 26124 C C   . HIS JA 2 80  ? 392.189 346.986 337.699 1.00 51.50 ? 80  HIS LC C   1 
ATOM 26125 O O   . HIS JA 2 80  ? 392.871 346.775 336.693 1.00 51.50 ? 80  HIS LC O   1 
ATOM 26126 C CB  . HIS JA 2 80  ? 390.202 345.523 338.225 1.00 51.50 ? 80  HIS LC CB  1 
ATOM 26127 C CG  . HIS JA 2 80  ? 390.337 345.382 339.710 1.00 51.50 ? 80  HIS LC CG  1 
ATOM 26128 N ND1 . HIS JA 2 80  ? 391.490 344.935 340.316 1.00 51.50 ? 80  HIS LC ND1 1 
ATOM 26129 C CD2 . HIS JA 2 80  ? 389.450 345.602 340.708 1.00 51.50 ? 80  HIS LC CD2 1 
ATOM 26130 C CE1 . HIS JA 2 80  ? 391.314 344.902 341.624 1.00 51.50 ? 80  HIS LC CE1 1 
ATOM 26131 N NE2 . HIS JA 2 80  ? 390.084 345.301 341.889 1.00 51.50 ? 80  HIS LC NE2 1 
ATOM 26132 N N   . VAL JA 2 81  ? 392.723 347.346 338.869 1.00 51.66 ? 81  VAL LC N   1 
ATOM 26133 C CA  . VAL JA 2 81  ? 394.151 347.627 338.982 1.00 51.66 ? 81  VAL LC CA  1 
ATOM 26134 C C   . VAL JA 2 81  ? 394.986 346.349 338.900 1.00 51.66 ? 81  VAL LC C   1 
ATOM 26135 O O   . VAL JA 2 81  ? 396.159 346.399 338.506 1.00 51.66 ? 81  VAL LC O   1 
ATOM 26136 C CB  . VAL JA 2 81  ? 394.410 348.432 340.276 1.00 51.66 ? 81  VAL LC CB  1 
ATOM 26137 C CG1 . VAL JA 2 81  ? 394.177 347.586 341.523 1.00 51.66 ? 81  VAL LC CG1 1 
ATOM 26138 C CG2 . VAL JA 2 81  ? 395.795 349.083 340.277 1.00 51.66 ? 81  VAL LC CG2 1 
ATOM 26139 N N   . ASN JA 2 82  ? 394.397 345.190 339.209 1.00 52.27 ? 82  ASN LC N   1 
ATOM 26140 C CA  . ASN JA 2 82  ? 395.115 343.932 339.041 1.00 52.27 ? 82  ASN LC CA  1 
ATOM 26141 C C   . ASN JA 2 82  ? 395.278 343.591 337.565 1.00 52.27 ? 82  ASN LC C   1 
ATOM 26142 O O   . ASN JA 2 82  ? 396.271 342.962 337.182 1.00 52.27 ? 82  ASN LC O   1 
ATOM 26143 C CB  . ASN JA 2 82  ? 394.381 342.811 339.778 1.00 52.27 ? 82  ASN LC CB  1 
ATOM 26144 C CG  . ASN JA 2 82  ? 395.303 341.683 340.219 1.00 52.27 ? 82  ASN LC CG  1 
ATOM 26145 O OD1 . ASN JA 2 82  ? 394.920 340.852 341.040 1.00 52.27 ? 82  ASN LC OD1 1 
ATOM 26146 N ND2 . ASN JA 2 82  ? 396.524 341.661 339.698 1.00 52.27 ? 82  ASN LC ND2 1 
ATOM 26147 N N   . VAL JA 2 83  ? 394.325 344.005 336.731 1.00 50.65 ? 83  VAL LC N   1 
ATOM 26148 C CA  . VAL JA 2 83  ? 394.454 343.826 335.290 1.00 50.65 ? 83  VAL LC CA  1 
ATOM 26149 C C   . VAL JA 2 83  ? 395.543 344.737 334.736 1.00 50.65 ? 83  VAL LC C   1 
ATOM 26150 O O   . VAL JA 2 83  ? 396.344 344.327 333.887 1.00 50.65 ? 83  VAL LC O   1 
ATOM 26151 C CB  . VAL JA 2 83  ? 393.089 344.066 334.619 1.00 50.65 ? 83  VAL LC CB  1 
ATOM 26152 C CG1 . VAL JA 2 83  ? 393.192 344.021 333.120 1.00 50.65 ? 83  VAL LC CG1 1 
ATOM 26153 C CG2 . VAL JA 2 83  ? 392.111 343.025 335.082 1.00 50.65 ? 83  VAL LC CG2 1 
ATOM 26154 N N   . ASP JA 2 84  ? 395.621 345.971 335.237 1.00 54.00 ? 84  ASP LC N   1 
ATOM 26155 C CA  . ASP JA 2 84  ? 396.680 346.883 334.823 1.00 54.00 ? 84  ASP LC CA  1 
ATOM 26156 C C   . ASP JA 2 84  ? 398.046 346.472 335.356 1.00 54.00 ? 84  ASP LC C   1 
ATOM 26157 O O   . ASP JA 2 84  ? 399.065 346.876 334.786 1.00 54.00 ? 84  ASP LC O   1 
ATOM 26158 C CB  . ASP JA 2 84  ? 396.359 348.305 335.279 1.00 54.00 ? 84  ASP LC CB  1 
ATOM 26159 C CG  . ASP JA 2 84  ? 395.190 348.904 334.533 1.00 54.00 ? 84  ASP LC CG  1 
ATOM 26160 O OD1 . ASP JA 2 84  ? 394.989 348.544 333.355 1.00 54.00 ? 84  ASP LC OD1 1 
ATOM 26161 O OD2 . ASP JA 2 84  ? 394.469 349.738 335.121 1.00 54.00 ? 84  ASP LC OD2 1 
ATOM 26162 N N   . ALA JA 2 85  ? 398.092 345.689 336.432 1.00 51.79 ? 85  ALA LC N   1 
ATOM 26163 C CA  . ALA JA 2 85  ? 399.365 345.230 336.973 1.00 51.79 ? 85  ALA LC CA  1 
ATOM 26164 C C   . ALA JA 2 85  ? 399.839 343.917 336.365 1.00 51.79 ? 85  ALA LC C   1 
ATOM 26165 O O   . ALA JA 2 85  ? 401.049 343.720 336.213 1.00 51.79 ? 85  ALA LC O   1 
ATOM 26166 C CB  . ALA JA 2 85  ? 399.267 345.077 338.492 1.00 51.79 ? 85  ALA LC CB  1 
ATOM 26167 N N   . ALA JA 2 86  ? 398.924 343.017 336.006 1.00 50.43 ? 86  ALA LC N   1 
ATOM 26168 C CA  . ALA JA 2 86  ? 399.303 341.688 335.541 1.00 50.43 ? 86  ALA LC CA  1 
ATOM 26169 C C   . ALA JA 2 86  ? 399.355 341.559 334.027 1.00 50.43 ? 86  ALA LC C   1 
ATOM 26170 O O   . ALA JA 2 86  ? 400.146 340.762 333.514 1.00 50.43 ? 86  ALA LC O   1 
ATOM 26171 C CB  . ALA JA 2 86  ? 398.333 340.638 336.091 1.00 50.43 ? 86  ALA LC CB  1 
ATOM 26172 N N   . LEU JA 2 87  ? 398.544 342.300 333.311 1.00 48.84 ? 87  LEU LC N   1 
ATOM 26173 C CA  . LEU JA 2 87  ? 398.472 342.199 331.865 1.00 48.84 ? 87  LEU LC CA  1 
ATOM 26174 C C   . LEU JA 2 87  ? 399.215 343.359 331.207 1.00 48.84 ? 87  LEU LC C   1 
ATOM 26175 O O   . LEU JA 2 87  ? 399.277 344.457 331.765 1.00 48.84 ? 87  LEU LC O   1 
ATOM 26176 C CB  . LEU JA 2 87  ? 397.007 342.187 331.413 1.00 48.84 ? 87  LEU LC CB  1 
ATOM 26177 C CG  . LEU JA 2 87  ? 396.232 340.944 331.845 1.00 48.84 ? 87  LEU LC CG  1 
ATOM 26178 C CD1 . LEU JA 2 87  ? 394.771 341.058 331.479 1.00 48.84 ? 87  LEU LC CD1 1 
ATOM 26179 C CD2 . LEU JA 2 87  ? 396.831 339.708 331.222 1.00 48.84 ? 87  LEU LC CD2 1 
ATOM 26180 N N   . PRO JA 2 88  ? 399.811 343.157 330.020 1.00 50.03 ? 88  PRO LC N   1 
ATOM 26181 C CA  . PRO JA 2 88  ? 400.599 344.240 329.386 1.00 50.03 ? 88  PRO LC CA  1 
ATOM 26182 C C   . PRO JA 2 88  ? 399.739 345.336 328.758 1.00 50.03 ? 88  PRO LC C   1 
ATOM 26183 O O   . PRO JA 2 88  ? 399.442 345.359 327.564 1.00 50.03 ? 88  PRO LC O   1 
ATOM 26184 C CB  . PRO JA 2 88  ? 401.417 343.486 328.335 1.00 50.03 ? 88  PRO LC CB  1 
ATOM 26185 C CG  . PRO JA 2 88  ? 400.586 342.307 327.990 1.00 50.03 ? 88  PRO LC CG  1 
ATOM 26186 C CD  . PRO JA 2 88  ? 399.894 341.900 329.252 1.00 50.03 ? 88  PRO LC CD  1 
ATOM 26187 N N   . LEU JA 2 89  ? 399.323 346.293 329.587 1.00 50.86 ? 89  LEU LC N   1 
ATOM 26188 C CA  . LEU JA 2 89  ? 398.417 347.345 329.144 1.00 50.86 ? 89  LEU LC CA  1 
ATOM 26189 C C   . LEU JA 2 89  ? 399.028 348.737 329.223 1.00 50.86 ? 89  LEU LC C   1 
ATOM 26190 O O   . LEU JA 2 89  ? 398.293 349.728 329.153 1.00 50.86 ? 89  LEU LC O   1 
ATOM 26191 C CB  . LEU JA 2 89  ? 397.124 347.303 329.957 1.00 50.86 ? 89  LEU LC CB  1 
ATOM 26192 C CG  . LEU JA 2 89  ? 396.387 345.968 329.875 1.00 50.86 ? 89  LEU LC CG  1 
ATOM 26193 C CD1 . LEU JA 2 89  ? 395.091 346.025 330.650 1.00 50.86 ? 89  LEU LC CD1 1 
ATOM 26194 C CD2 . LEU JA 2 89  ? 396.159 345.554 328.444 1.00 50.86 ? 89  LEU LC CD2 1 
ATOM 26195 N N   . GLY JA 2 90  ? 400.346 348.845 329.373 1.00 54.76 ? 90  GLY LC N   1 
ATOM 26196 C CA  . GLY JA 2 90  ? 401.019 350.123 329.330 1.00 54.76 ? 90  GLY LC CA  1 
ATOM 26197 C C   . GLY JA 2 90  ? 401.054 350.893 330.629 1.00 54.76 ? 90  GLY LC C   1 
ATOM 26198 O O   . GLY JA 2 90  ? 401.848 351.833 330.751 1.00 54.76 ? 90  GLY LC O   1 
ATOM 26199 N N   . ARG JA 2 91  ? 400.228 350.535 331.607 1.00 57.52 ? 91  ARG LC N   1 
ATOM 26200 C CA  . ARG JA 2 91  ? 400.191 351.219 332.894 1.00 57.52 ? 91  ARG LC CA  1 
ATOM 26201 C C   . ARG JA 2 91  ? 400.717 350.331 334.016 1.00 57.52 ? 91  ARG LC C   1 
ATOM 26202 O O   . ARG JA 2 91  ? 400.219 350.366 335.141 1.00 57.52 ? 91  ARG LC O   1 
ATOM 26203 C CB  . ARG JA 2 91  ? 398.779 351.693 333.215 1.00 57.52 ? 91  ARG LC CB  1 
ATOM 26204 C CG  . ARG JA 2 91  ? 398.234 352.697 332.228 1.00 57.52 ? 91  ARG LC CG  1 
ATOM 26205 C CD  . ARG JA 2 91  ? 398.961 354.025 332.293 1.00 57.52 ? 91  ARG LC CD  1 
ATOM 26206 N NE  . ARG JA 2 91  ? 398.315 355.027 331.450 1.00 57.52 ? 91  ARG LC NE  1 
ATOM 26207 C CZ  . ARG JA 2 91  ? 398.613 355.233 330.172 1.00 57.52 ? 91  ARG LC CZ  1 
ATOM 26208 N NH1 . ARG JA 2 91  ? 399.550 354.506 329.582 1.00 57.52 ? 91  ARG LC NH1 1 
ATOM 26209 N NH2 . ARG JA 2 91  ? 397.971 356.166 329.482 1.00 57.52 ? 91  ARG LC NH2 1 
ATOM 26210 N N   . THR JA 2 92  ? 401.727 349.524 333.719 1.00 61.63 ? 92  THR LC N   1 
ATOM 26211 C CA  . THR JA 2 92  ? 402.340 348.686 334.739 1.00 61.63 ? 92  THR LC CA  1 
ATOM 26212 C C   . THR JA 2 92  ? 403.247 349.540 335.616 1.00 61.63 ? 92  THR LC C   1 
ATOM 26213 O O   . THR JA 2 92  ? 404.179 350.164 335.097 1.00 61.63 ? 92  THR LC O   1 
ATOM 26214 C CB  . THR JA 2 92  ? 403.136 347.557 334.100 1.00 61.63 ? 92  THR LC CB  1 
ATOM 26215 O OG1 . THR JA 2 92  ? 402.267 346.758 333.289 1.00 61.63 ? 92  THR LC OG1 1 
ATOM 26216 C CG2 . THR JA 2 92  ? 403.763 346.679 335.171 1.00 61.63 ? 92  THR LC CG2 1 
ATOM 26217 N N   . PRO JA 2 93  ? 403.010 349.609 336.938 1.00 62.71 ? 93  PRO LC N   1 
ATOM 26218 C CA  . PRO JA 2 93  ? 403.787 350.453 337.854 1.00 62.71 ? 93  PRO LC CA  1 
ATOM 26219 C C   . PRO JA 2 93  ? 405.242 350.013 338.003 1.00 62.71 ? 93  PRO LC C   1 
ATOM 26220 O O   . PRO JA 2 93  ? 405.550 348.855 337.725 1.00 62.71 ? 93  PRO LC O   1 
ATOM 26221 C CB  . PRO JA 2 93  ? 403.045 350.297 339.186 1.00 62.71 ? 93  PRO LC CB  1 
ATOM 26222 C CG  . PRO JA 2 93  ? 401.675 349.845 338.814 1.00 62.71 ? 93  PRO LC CG  1 
ATOM 26223 C CD  . PRO JA 2 93  ? 401.875 348.969 337.624 1.00 62.71 ? 93  PRO LC CD  1 
ATOM 26224 N N   . ALA KA 2 2   ? 404.917 360.459 309.532 1.00 49.80 ? 2   ALA LD N   1 
ATOM 26225 C CA  . ALA KA 2 2   ? 405.945 361.010 308.658 1.00 49.80 ? 2   ALA LD CA  1 
ATOM 26226 C C   . ALA KA 2 2   ? 405.729 360.555 307.219 1.00 49.80 ? 2   ALA LD C   1 
ATOM 26227 O O   . ALA KA 2 2   ? 404.821 361.033 306.542 1.00 49.80 ? 2   ALA LD O   1 
ATOM 26228 C CB  . ALA KA 2 2   ? 407.328 360.608 309.146 1.00 49.80 ? 2   ALA LD CB  1 
ATOM 26229 N N   . ASP KA 2 3   ? 406.568 359.632 306.756 1.00 46.88 ? 3   ASP LD N   1 
ATOM 26230 C CA  . ASP KA 2 3   ? 406.431 359.107 305.408 1.00 46.88 ? 3   ASP LD CA  1 
ATOM 26231 C C   . ASP KA 2 3   ? 405.237 358.164 305.319 1.00 46.88 ? 3   ASP LD C   1 
ATOM 26232 O O   . ASP KA 2 3   ? 404.780 357.597 306.314 1.00 46.88 ? 3   ASP LD O   1 
ATOM 26233 C CB  . ASP KA 2 3   ? 407.701 358.377 304.980 1.00 46.88 ? 3   ASP LD CB  1 
ATOM 26234 C CG  . ASP KA 2 3   ? 408.866 359.315 304.762 1.00 46.88 ? 3   ASP LD CG  1 
ATOM 26235 O OD1 . ASP KA 2 3   ? 408.627 360.485 304.399 1.00 46.88 ? 3   ASP LD OD1 1 
ATOM 26236 O OD2 . ASP KA 2 3   ? 410.022 358.881 304.948 1.00 46.88 ? 3   ASP LD OD2 1 
ATOM 26237 N N   . ALA KA 2 4   ? 404.730 358.005 304.102 1.00 43.16 ? 4   ALA LD N   1 
ATOM 26238 C CA  . ALA KA 2 4   ? 403.598 357.129 303.861 1.00 43.16 ? 4   ALA LD CA  1 
ATOM 26239 C C   . ALA KA 2 4   ? 404.001 355.667 304.010 1.00 43.16 ? 4   ALA LD C   1 
ATOM 26240 O O   . ALA KA 2 4   ? 405.163 355.291 303.838 1.00 43.16 ? 4   ALA LD O   1 
ATOM 26241 C CB  . ALA KA 2 4   ? 403.018 357.372 302.472 1.00 43.16 ? 4   ALA LD CB  1 
ATOM 26242 N N   . LEU KA 2 5   ? 403.008 354.838 304.308 1.00 42.70 ? 5   LEU LD N   1 
ATOM 26243 C CA  . LEU KA 2 5   ? 403.198 353.458 304.727 1.00 42.70 ? 5   LEU LD CA  1 
ATOM 26244 C C   . LEU KA 2 5   ? 402.539 352.512 303.734 1.00 42.70 ? 5   LEU LD C   1 
ATOM 26245 O O   . LEU KA 2 5   ? 401.450 352.798 303.229 1.00 42.70 ? 5   LEU LD O   1 
ATOM 26246 C CB  . LEU KA 2 5   ? 402.599 353.262 306.115 1.00 42.70 ? 5   LEU LD CB  1 
ATOM 26247 C CG  . LEU KA 2 5   ? 402.660 351.911 306.805 1.00 42.70 ? 5   LEU LD CG  1 
ATOM 26248 C CD1 . LEU KA 2 5   ? 404.090 351.529 307.023 1.00 42.70 ? 5   LEU LD CD1 1 
ATOM 26249 C CD2 . LEU KA 2 5   ? 401.931 352.020 308.121 1.00 42.70 ? 5   LEU LD CD2 1 
ATOM 26250 N N   . GLY KA 2 6   ? 403.186 351.380 303.462 1.00 43.01 ? 6   GLY LD N   1 
ATOM 26251 C CA  . GLY KA 2 6   ? 402.612 350.386 302.577 1.00 43.01 ? 6   GLY LD CA  1 
ATOM 26252 C C   . GLY KA 2 6   ? 402.871 348.977 303.066 1.00 43.01 ? 6   GLY LD C   1 
ATOM 26253 O O   . GLY KA 2 6   ? 403.966 348.684 303.552 1.00 43.01 ? 6   GLY LD O   1 
ATOM 26254 N N   . MET KA 2 7   ? 401.878 348.095 302.959 1.00 44.19 ? 7   MET LD N   1 
ATOM 26255 C CA  . MET KA 2 7   ? 401.977 346.762 303.534 1.00 44.19 ? 7   MET LD CA  1 
ATOM 26256 C C   . MET KA 2 7   ? 401.406 345.716 302.593 1.00 44.19 ? 7   MET LD C   1 
ATOM 26257 O O   . MET KA 2 7   ? 400.355 345.928 301.985 1.00 44.19 ? 7   MET LD O   1 
ATOM 26258 C CB  . MET KA 2 7   ? 401.229 346.669 304.860 1.00 44.19 ? 7   MET LD CB  1 
ATOM 26259 C CG  . MET KA 2 7   ? 401.863 347.411 305.991 1.00 44.19 ? 7   MET LD CG  1 
ATOM 26260 S SD  . MET KA 2 7   ? 400.900 347.265 307.490 1.00 44.19 ? 7   MET LD SD  1 
ATOM 26261 C CE  . MET KA 2 7   ? 401.891 348.305 308.534 1.00 44.19 ? 7   MET LD CE  1 
ATOM 26262 N N   . ILE KA 2 8   ? 402.092 344.580 302.496 1.00 43.04 ? 8   ILE LD N   1 
ATOM 26263 C CA  . ILE KA 2 8   ? 401.560 343.386 301.846 1.00 43.04 ? 8   ILE LD CA  1 
ATOM 26264 C C   . ILE KA 2 8   ? 401.641 342.255 302.854 1.00 43.04 ? 8   ILE LD C   1 
ATOM 26265 O O   . ILE KA 2 8   ? 402.737 341.896 303.295 1.00 43.04 ? 8   ILE LD O   1 
ATOM 26266 C CB  . ILE KA 2 8   ? 402.336 342.999 300.579 1.00 43.04 ? 8   ILE LD CB  1 
ATOM 26267 C CG1 . ILE KA 2 8   ? 402.473 344.166 299.609 1.00 43.04 ? 8   ILE LD CG1 1 
ATOM 26268 C CG2 . ILE KA 2 8   ? 401.628 341.852 299.886 1.00 43.04 ? 8   ILE LD CG2 1 
ATOM 26269 C CD1 . ILE KA 2 8   ? 401.201 344.662 299.034 1.00 43.04 ? 8   ILE LD CD1 1 
ATOM 26270 N N   . GLU KA 2 9   ? 400.500 341.681 303.209 1.00 44.02 ? 9   GLU LD N   1 
ATOM 26271 C CA  . GLU KA 2 9   ? 400.470 340.537 304.109 1.00 44.02 ? 9   GLU LD CA  1 
ATOM 26272 C C   . GLU KA 2 9   ? 400.147 339.280 303.318 1.00 44.02 ? 9   GLU LD C   1 
ATOM 26273 O O   . GLU KA 2 9   ? 399.177 339.253 302.557 1.00 44.02 ? 9   GLU LD O   1 
ATOM 26274 C CB  . GLU KA 2 9   ? 399.449 340.731 305.227 1.00 44.02 ? 9   GLU LD CB  1 
ATOM 26275 C CG  . GLU KA 2 9   ? 399.466 339.603 306.233 1.00 44.02 ? 9   GLU LD CG  1 
ATOM 26276 C CD  . GLU KA 2 9   ? 398.493 339.810 307.365 1.00 44.02 ? 9   GLU LD CD  1 
ATOM 26277 O OE1 . GLU KA 2 9   ? 397.779 340.831 307.360 1.00 44.02 ? 9   GLU LD OE1 1 
ATOM 26278 O OE2 . GLU KA 2 9   ? 398.445 338.944 308.260 1.00 44.02 ? 9   GLU LD OE2 1 
ATOM 26279 N N   . VAL KA 2 10  ? 400.973 338.251 303.483 1.00 43.22 ? 10  VAL LD N   1 
ATOM 26280 C CA  . VAL KA 2 10  ? 400.833 336.992 302.764 1.00 43.22 ? 10  VAL LD CA  1 
ATOM 26281 C C   . VAL KA 2 10  ? 400.890 335.854 303.775 1.00 43.22 ? 10  VAL LD C   1 
ATOM 26282 O O   . VAL KA 2 10  ? 401.728 335.862 304.686 1.00 43.22 ? 10  VAL LD O   1 
ATOM 26283 C CB  . VAL KA 2 10  ? 401.933 336.826 301.685 1.00 43.22 ? 10  VAL LD CB  1 
ATOM 26284 C CG1 . VAL KA 2 10  ? 401.832 335.483 300.981 1.00 43.22 ? 10  VAL LD CG1 1 
ATOM 26285 C CG2 . VAL KA 2 10  ? 401.870 337.936 300.649 1.00 43.22 ? 10  VAL LD CG2 1 
ATOM 26286 N N   . ARG KA 2 11  ? 399.980 334.888 303.636 1.00 44.89 ? 11  ARG LD N   1 
ATOM 26287 C CA  . ARG KA 2 11  ? 400.120 333.597 304.306 1.00 44.89 ? 11  ARG LD CA  1 
ATOM 26288 C C   . ARG KA 2 11  ? 401.171 332.808 303.537 1.00 44.89 ? 11  ARG LD C   1 
ATOM 26289 O O   . ARG KA 2 11  ? 400.862 332.018 302.645 1.00 44.89 ? 11  ARG LD O   1 
ATOM 26290 C CB  . ARG KA 2 11  ? 398.794 332.853 304.355 1.00 44.89 ? 11  ARG LD CB  1 
ATOM 26291 C CG  . ARG KA 2 11  ? 398.839 331.583 305.191 1.00 44.89 ? 11  ARG LD CG  1 
ATOM 26292 C CD  . ARG KA 2 11  ? 397.477 330.927 305.289 1.00 44.89 ? 11  ARG LD CD  1 
ATOM 26293 N NE  . ARG KA 2 11  ? 397.512 329.729 306.119 1.00 44.89 ? 11  ARG LD NE  1 
ATOM 26294 C CZ  . ARG KA 2 11  ? 396.455 328.967 306.374 1.00 44.89 ? 11  ARG LD CZ  1 
ATOM 26295 N NH1 . ARG KA 2 11  ? 395.274 329.274 305.856 1.00 44.89 ? 11  ARG LD NH1 1 
ATOM 26296 N NH2 . ARG KA 2 11  ? 396.577 327.894 307.143 1.00 44.89 ? 11  ARG LD NH2 1 
ATOM 26297 N N   . GLY KA 2 12  ? 402.434 333.038 303.875 1.00 41.64 ? 12  GLY LD N   1 
ATOM 26298 C CA  . GLY KA 2 12  ? 403.523 332.430 303.143 1.00 41.64 ? 12  GLY LD CA  1 
ATOM 26299 C C   . GLY KA 2 12  ? 404.709 333.352 302.967 1.00 41.64 ? 12  GLY LD C   1 
ATOM 26300 O O   . GLY KA 2 12  ? 404.547 334.547 302.714 1.00 41.64 ? 12  GLY LD O   1 
ATOM 26301 N N   . PHE KA 2 13  ? 405.914 332.801 303.091 1.00 41.00 ? 13  PHE LD N   1 
ATOM 26302 C CA  . PHE KA 2 13  ? 407.120 333.613 303.012 1.00 41.00 ? 13  PHE LD CA  1 
ATOM 26303 C C   . PHE KA 2 13  ? 407.493 333.943 301.576 1.00 41.00 ? 13  PHE LD C   1 
ATOM 26304 O O   . PHE KA 2 13  ? 408.005 335.035 301.314 1.00 41.00 ? 13  PHE LD O   1 
ATOM 26305 C CB  . PHE KA 2 13  ? 408.268 332.883 303.708 1.00 41.00 ? 13  PHE LD CB  1 
ATOM 26306 C CG  . PHE KA 2 13  ? 409.551 333.657 303.763 1.00 41.00 ? 13  PHE LD CG  1 
ATOM 26307 C CD1 . PHE KA 2 13  ? 409.683 334.747 304.605 1.00 41.00 ? 13  PHE LD CD1 1 
ATOM 26308 C CD2 . PHE KA 2 13  ? 410.642 333.262 303.008 1.00 41.00 ? 13  PHE LD CD2 1 
ATOM 26309 C CE1 . PHE KA 2 13  ? 410.869 335.450 304.668 1.00 41.00 ? 13  PHE LD CE1 1 
ATOM 26310 C CE2 . PHE KA 2 13  ? 411.832 333.956 303.072 1.00 41.00 ? 13  PHE LD CE2 1 
ATOM 26311 C CZ  . PHE KA 2 13  ? 411.945 335.052 303.902 1.00 41.00 ? 13  PHE LD CZ  1 
ATOM 26312 N N   . VAL KA 2 14  ? 407.218 333.034 300.639 1.00 40.25 ? 14  VAL LD N   1 
ATOM 26313 C CA  . VAL KA 2 14  ? 407.672 333.201 299.262 1.00 40.25 ? 14  VAL LD CA  1 
ATOM 26314 C C   . VAL KA 2 14  ? 406.893 334.309 298.563 1.00 40.25 ? 14  VAL LD C   1 
ATOM 26315 O O   . VAL KA 2 14  ? 407.476 335.151 297.863 1.00 40.25 ? 14  VAL LD O   1 
ATOM 26316 C CB  . VAL KA 2 14  ? 407.556 331.860 298.518 1.00 40.25 ? 14  VAL LD CB  1 
ATOM 26317 C CG1 . VAL KA 2 14  ? 407.952 332.008 297.077 1.00 40.25 ? 14  VAL LD CG1 1 
ATOM 26318 C CG2 . VAL KA 2 14  ? 408.414 330.827 299.191 1.00 40.25 ? 14  VAL LD CG2 1 
ATOM 26319 N N   . GLY KA 2 15  ? 405.570 334.337 298.752 1.00 41.08 ? 15  GLY LD N   1 
ATOM 26320 C CA  . GLY KA 2 15  ? 404.769 335.418 298.205 1.00 41.08 ? 15  GLY LD CA  1 
ATOM 26321 C C   . GLY KA 2 15  ? 405.098 336.761 298.818 1.00 41.08 ? 15  GLY LD C   1 
ATOM 26322 O O   . GLY KA 2 15  ? 405.047 337.788 298.137 1.00 41.08 ? 15  GLY LD O   1 
ATOM 26323 N N   . MET KA 2 16  ? 405.501 336.767 300.090 1.00 40.73 ? 16  MET LD N   1 
ATOM 26324 C CA  . MET KA 2 16  ? 405.908 338.009 300.735 1.00 40.73 ? 16  MET LD CA  1 
ATOM 26325 C C   . MET KA 2 16  ? 407.241 338.503 300.190 1.00 40.73 ? 16  MET LD C   1 
ATOM 26326 O O   . MET KA 2 16  ? 407.436 339.712 300.037 1.00 40.73 ? 16  MET LD O   1 
ATOM 26327 C CB  . MET KA 2 16  ? 405.975 337.811 302.247 1.00 40.73 ? 16  MET LD CB  1 
ATOM 26328 C CG  . MET KA 2 16  ? 406.261 339.062 303.066 1.00 40.73 ? 16  MET LD CG  1 
ATOM 26329 S SD  . MET KA 2 16  ? 407.998 339.410 303.404 1.00 40.73 ? 16  MET LD SD  1 
ATOM 26330 C CE  . MET KA 2 16  ? 408.353 338.159 304.628 1.00 40.73 ? 16  MET LD CE  1 
ATOM 26331 N N   . VAL KA 2 17  ? 408.166 337.590 299.881 1.00 40.47 ? 17  VAL LD N   1 
ATOM 26332 C CA  . VAL KA 2 17  ? 409.444 338.008 299.310 1.00 40.47 ? 17  VAL LD CA  1 
ATOM 26333 C C   . VAL KA 2 17  ? 409.254 338.514 297.883 1.00 40.47 ? 17  VAL LD C   1 
ATOM 26334 O O   . VAL KA 2 17  ? 409.860 339.517 297.485 1.00 40.47 ? 17  VAL LD O   1 
ATOM 26335 C CB  . VAL KA 2 17  ? 410.468 336.861 299.393 1.00 40.47 ? 17  VAL LD CB  1 
ATOM 26336 C CG1 . VAL KA 2 17  ? 411.747 337.209 298.653 1.00 40.47 ? 17  VAL LD CG1 1 
ATOM 26337 C CG2 . VAL KA 2 17  ? 410.803 336.592 300.831 1.00 40.47 ? 17  VAL LD CG2 1 
ATOM 26338 N N   . GLU KA 2 18  ? 408.379 337.861 297.109 1.00 41.21 ? 18  GLU LD N   1 
ATOM 26339 C CA  . GLU KA 2 18  ? 408.055 338.355 295.769 1.00 41.21 ? 18  GLU LD CA  1 
ATOM 26340 C C   . GLU KA 2 18  ? 407.373 339.719 295.816 1.00 41.21 ? 18  GLU LD C   1 
ATOM 26341 O O   . GLU KA 2 18  ? 407.681 340.603 295.005 1.00 41.21 ? 18  GLU LD O   1 
ATOM 26342 C CB  . GLU KA 2 18  ? 407.184 337.339 295.030 1.00 41.21 ? 18  GLU LD CB  1 
ATOM 26343 C CG  . GLU KA 2 18  ? 406.570 337.834 293.719 1.00 41.21 ? 18  GLU LD CG  1 
ATOM 26344 C CD  . GLU KA 2 18  ? 407.577 338.248 292.653 1.00 41.21 ? 18  GLU LD CD  1 
ATOM 26345 O OE1 . GLU KA 2 18  ? 408.717 337.743 292.629 1.00 41.21 ? 18  GLU LD OE1 1 
ATOM 26346 O OE2 . GLU KA 2 18  ? 407.211 339.093 291.812 1.00 41.21 ? 18  GLU LD OE2 1 
ATOM 26347 N N   . ALA KA 2 19  ? 406.483 339.923 296.789 1.00 40.36 ? 19  ALA LD N   1 
ATOM 26348 C CA  . ALA KA 2 19  ? 405.827 341.215 296.944 1.00 40.36 ? 19  ALA LD CA  1 
ATOM 26349 C C   . ALA KA 2 19  ? 406.810 342.297 297.369 1.00 40.36 ? 19  ALA LD C   1 
ATOM 26350 O O   . ALA KA 2 19  ? 406.792 343.402 296.819 1.00 40.36 ? 19  ALA LD O   1 
ATOM 26351 C CB  . ALA KA 2 19  ? 404.696 341.099 297.957 1.00 40.36 ? 19  ALA LD CB  1 
ATOM 26352 N N   . ALA KA 2 20  ? 407.682 341.997 298.332 1.00 39.61 ? 20  ALA LD N   1 
ATOM 26353 C CA  . ALA KA 2 20  ? 408.675 342.963 298.783 1.00 39.61 ? 20  ALA LD CA  1 
ATOM 26354 C C   . ALA KA 2 20  ? 409.730 343.241 297.727 1.00 39.61 ? 20  ALA LD C   1 
ATOM 26355 O O   . ALA KA 2 20  ? 410.356 344.302 297.761 1.00 39.61 ? 20  ALA LD O   1 
ATOM 26356 C CB  . ALA KA 2 20  ? 409.340 342.476 300.067 1.00 39.61 ? 20  ALA LD CB  1 
ATOM 26357 N N   . ASP KA 2 21  ? 409.938 342.317 296.794 1.00 40.88 ? 21  ASP LD N   1 
ATOM 26358 C CA  . ASP KA 2 21  ? 410.823 342.588 295.673 1.00 40.88 ? 21  ASP LD CA  1 
ATOM 26359 C C   . ASP KA 2 21  ? 410.147 343.473 294.636 1.00 40.88 ? 21  ASP LD C   1 
ATOM 26360 O O   . ASP KA 2 21  ? 410.766 344.412 294.121 1.00 40.88 ? 21  ASP LD O   1 
ATOM 26361 C CB  . ASP KA 2 21  ? 411.276 341.274 295.049 1.00 40.88 ? 21  ASP LD CB  1 
ATOM 26362 C CG  . ASP KA 2 21  ? 412.278 341.473 293.950 1.00 40.88 ? 21  ASP LD CG  1 
ATOM 26363 O OD1 . ASP KA 2 21  ? 413.431 341.836 294.259 1.00 40.88 ? 21  ASP LD OD1 1 
ATOM 26364 O OD2 . ASP KA 2 21  ? 411.914 341.252 292.779 1.00 40.88 ? 21  ASP LD OD2 1 
ATOM 26365 N N   . ALA KA 2 22  ? 408.875 343.200 294.333 1.00 40.50 ? 22  ALA LD N   1 
ATOM 26366 C CA  . ALA KA 2 22  ? 408.160 343.993 293.340 1.00 40.50 ? 22  ALA LD CA  1 
ATOM 26367 C C   . ALA KA 2 22  ? 407.887 345.411 293.826 1.00 40.50 ? 22  ALA LD C   1 
ATOM 26368 O O   . ALA KA 2 22  ? 407.830 346.338 293.009 1.00 40.50 ? 22  ALA LD O   1 
ATOM 26369 C CB  . ALA KA 2 22  ? 406.854 343.305 292.961 1.00 40.50 ? 22  ALA LD CB  1 
ATOM 26370 N N   . MET KA 2 23  ? 407.738 345.604 295.141 1.00 40.70 ? 23  MET LD N   1 
ATOM 26371 C CA  . MET KA 2 23  ? 407.522 346.951 295.666 1.00 40.70 ? 23  MET LD CA  1 
ATOM 26372 C C   . MET KA 2 23  ? 408.766 347.817 295.519 1.00 40.70 ? 23  MET LD C   1 
ATOM 26373 O O   . MET KA 2 23  ? 408.669 348.983 295.125 1.00 40.70 ? 23  MET LD O   1 
ATOM 26374 C CB  . MET KA 2 23  ? 407.086 346.903 297.130 1.00 40.70 ? 23  MET LD CB  1 
ATOM 26375 C CG  . MET KA 2 23  ? 405.679 346.388 297.350 1.00 40.70 ? 23  MET LD CG  1 
ATOM 26376 S SD  . MET KA 2 23  ? 405.096 346.577 299.041 1.00 40.70 ? 23  MET LD SD  1 
ATOM 26377 C CE  . MET KA 2 23  ? 405.974 345.268 299.880 1.00 40.70 ? 23  MET LD CE  1 
ATOM 26378 N N   . VAL KA 2 24  ? 409.944 347.273 295.819 1.00 39.38 ? 24  VAL LD N   1 
ATOM 26379 C CA  . VAL KA 2 24  ? 411.150 348.080 295.684 1.00 39.38 ? 24  VAL LD CA  1 
ATOM 26380 C C   . VAL KA 2 24  ? 411.649 348.133 294.247 1.00 39.38 ? 24  VAL LD C   1 
ATOM 26381 O O   . VAL KA 2 24  ? 412.454 349.010 293.915 1.00 39.38 ? 24  VAL LD O   1 
ATOM 26382 C CB  . VAL KA 2 24  ? 412.268 347.578 296.611 1.00 39.38 ? 24  VAL LD CB  1 
ATOM 26383 C CG1 . VAL KA 2 24  ? 411.839 347.680 298.058 1.00 39.38 ? 24  VAL LD CG1 1 
ATOM 26384 C CG2 . VAL KA 2 24  ? 412.636 346.164 296.267 1.00 39.38 ? 24  VAL LD CG2 1 
ATOM 26385 N N   . LYS KA 2 25  ? 411.200 347.227 293.378 1.00 38.92 ? 25  LYS LD N   1 
ATOM 26386 C CA  . LYS KA 2 25  ? 411.504 347.359 291.961 1.00 38.92 ? 25  LYS LD CA  1 
ATOM 26387 C C   . LYS KA 2 25  ? 410.490 348.207 291.208 1.00 38.92 ? 25  LYS LD C   1 
ATOM 26388 O O   . LYS KA 2 25  ? 410.744 348.564 290.054 1.00 38.92 ? 25  LYS LD O   1 
ATOM 26389 C CB  . LYS KA 2 25  ? 411.597 345.985 291.300 1.00 38.92 ? 25  LYS LD CB  1 
ATOM 26390 C CG  . LYS KA 2 25  ? 412.844 345.222 291.659 1.00 38.92 ? 25  LYS LD CG  1 
ATOM 26391 C CD  . LYS KA 2 25  ? 412.884 343.900 290.941 1.00 38.92 ? 25  LYS LD CD  1 
ATOM 26392 C CE  . LYS KA 2 25  ? 414.142 343.150 291.286 1.00 38.92 ? 25  LYS LD CE  1 
ATOM 26393 N NZ  . LYS KA 2 25  ? 414.192 341.832 290.599 1.00 38.92 ? 25  LYS LD NZ  1 
ATOM 26394 N N   . ALA KA 2 26  ? 409.353 348.532 291.822 1.00 39.17 ? 26  ALA LD N   1 
ATOM 26395 C CA  . ALA KA 2 26  ? 408.385 349.396 291.160 1.00 39.17 ? 26  ALA LD CA  1 
ATOM 26396 C C   . ALA KA 2 26  ? 408.767 350.864 291.288 1.00 39.17 ? 26  ALA LD C   1 
ATOM 26397 O O   . ALA KA 2 26  ? 408.867 351.575 290.283 1.00 39.17 ? 26  ALA LD O   1 
ATOM 26398 C CB  . ALA KA 2 26  ? 406.992 349.159 291.733 1.00 39.17 ? 26  ALA LD CB  1 
ATOM 26399 N N   . ALA KA 2 27  ? 408.982 351.336 292.512 1.00 38.53 ? 27  ALA LD N   1 
ATOM 26400 C CA  . ALA KA 2 27  ? 409.290 352.738 292.757 1.00 38.53 ? 27  ALA LD CA  1 
ATOM 26401 C C   . ALA KA 2 27  ? 410.416 352.813 293.781 1.00 38.53 ? 27  ALA LD C   1 
ATOM 26402 O O   . ALA KA 2 27  ? 410.980 351.794 294.187 1.00 38.53 ? 27  ALA LD O   1 
ATOM 26403 C CB  . ALA KA 2 27  ? 408.040 353.494 293.218 1.00 38.53 ? 27  ALA LD CB  1 
ATOM 26404 N N   . LYS KA 2 28  ? 410.749 354.031 294.203 1.00 41.62 ? 28  LYS LD N   1 
ATOM 26405 C CA  . LYS KA 2 28  ? 411.796 354.239 295.202 1.00 41.62 ? 28  LYS LD CA  1 
ATOM 26406 C C   . LYS KA 2 28  ? 411.136 354.287 296.571 1.00 41.62 ? 28  LYS LD C   1 
ATOM 26407 O O   . LYS KA 2 28  ? 410.709 355.338 297.048 1.00 41.62 ? 28  LYS LD O   1 
ATOM 26408 C CB  . LYS KA 2 28  ? 412.584 355.511 294.924 1.00 41.62 ? 28  LYS LD CB  1 
ATOM 26409 C CG  . LYS KA 2 28  ? 413.762 355.698 295.867 1.00 41.62 ? 28  LYS LD CG  1 
ATOM 26410 C CD  . LYS KA 2 28  ? 414.544 356.958 295.557 1.00 41.62 ? 28  LYS LD CD  1 
ATOM 26411 C CE  . LYS KA 2 28  ? 413.784 358.190 296.019 1.00 41.62 ? 28  LYS LD CE  1 
ATOM 26412 N NZ  . LYS KA 2 28  ? 414.580 359.435 295.853 1.00 41.62 ? 28  LYS LD NZ  1 
ATOM 26413 N N   . VAL KA 2 29  ? 411.039 353.123 297.205 1.00 41.09 ? 29  VAL LD N   1 
ATOM 26414 C CA  . VAL KA 2 29  ? 410.554 353.019 298.574 1.00 41.09 ? 29  VAL LD CA  1 
ATOM 26415 C C   . VAL KA 2 29  ? 411.675 352.428 299.411 1.00 41.09 ? 29  VAL LD C   1 
ATOM 26416 O O   . VAL KA 2 29  ? 412.755 352.126 298.893 1.00 41.09 ? 29  VAL LD O   1 
ATOM 26417 C CB  . VAL KA 2 29  ? 409.282 352.161 298.663 1.00 41.09 ? 29  VAL LD CB  1 
ATOM 26418 C CG1 . VAL KA 2 29  ? 408.175 352.773 297.837 1.00 41.09 ? 29  VAL LD CG1 1 
ATOM 26419 C CG2 . VAL KA 2 29  ? 409.571 350.754 298.198 1.00 41.09 ? 29  VAL LD CG2 1 
ATOM 26420 N N   . GLU KA 2 30  ? 411.435 352.262 300.706 1.00 43.57 ? 30  GLU LD N   1 
ATOM 26421 C CA  . GLU KA 2 30  ? 412.415 351.676 301.612 1.00 43.57 ? 30  GLU LD CA  1 
ATOM 26422 C C   . GLU KA 2 30  ? 411.770 350.499 302.323 1.00 43.57 ? 30  GLU LD C   1 
ATOM 26423 O O   . GLU KA 2 30  ? 410.877 350.688 303.154 1.00 43.57 ? 30  GLU LD O   1 
ATOM 26424 C CB  . GLU KA 2 30  ? 412.924 352.705 302.617 1.00 43.57 ? 30  GLU LD CB  1 
ATOM 26425 C CG  . GLU KA 2 30  ? 413.958 352.158 303.576 1.00 43.57 ? 30  GLU LD CG  1 
ATOM 26426 C CD  . GLU KA 2 30  ? 414.479 353.210 304.527 1.00 43.57 ? 30  GLU LD CD  1 
ATOM 26427 O OE1 . GLU KA 2 30  ? 414.041 354.374 304.421 1.00 43.57 ? 30  GLU LD OE1 1 
ATOM 26428 O OE2 . GLU KA 2 30  ? 415.319 352.873 305.387 1.00 43.57 ? 30  GLU LD OE2 1 
ATOM 26429 N N   . LEU KA 2 31  ? 412.206 349.290 301.987 1.00 42.16 ? 31  LEU LD N   1 
ATOM 26430 C CA  . LEU KA 2 31  ? 411.779 348.101 302.717 1.00 42.16 ? 31  LEU LD CA  1 
ATOM 26431 C C   . LEU KA 2 31  ? 412.464 348.090 304.075 1.00 42.16 ? 31  LEU LD C   1 
ATOM 26432 O O   . LEU KA 2 31  ? 413.667 347.828 304.169 1.00 42.16 ? 31  LEU LD O   1 
ATOM 26433 C CB  . LEU KA 2 31  ? 412.112 346.843 301.922 1.00 42.16 ? 31  LEU LD CB  1 
ATOM 26434 C CG  . LEU KA 2 31  ? 411.709 345.515 302.558 1.00 42.16 ? 31  LEU LD CG  1 
ATOM 26435 C CD1 . LEU KA 2 31  ? 410.211 345.446 302.737 1.00 42.16 ? 31  LEU LD CD1 1 
ATOM 26436 C CD2 . LEU KA 2 31  ? 412.190 344.365 301.705 1.00 42.16 ? 31  LEU LD CD2 1 
ATOM 26437 N N   . ILE KA 2 32  ? 411.707 348.389 305.131 1.00 42.14 ? 32  ILE LD N   1 
ATOM 26438 C CA  . ILE KA 2 32  ? 412.306 348.488 306.455 1.00 42.14 ? 32  ILE LD CA  1 
ATOM 26439 C C   . ILE KA 2 32  ? 412.460 347.127 307.118 1.00 42.14 ? 32  ILE LD C   1 
ATOM 26440 O O   . ILE KA 2 32  ? 413.297 346.976 308.015 1.00 42.14 ? 32  ILE LD O   1 
ATOM 26441 C CB  . ILE KA 2 32  ? 411.499 349.467 307.329 1.00 42.14 ? 32  ILE LD CB  1 
ATOM 26442 C CG1 . ILE KA 2 32  ? 410.001 349.132 307.349 1.00 42.14 ? 32  ILE LD CG1 1 
ATOM 26443 C CG2 . ILE KA 2 32  ? 411.710 350.894 306.857 1.00 42.14 ? 32  ILE LD CG2 1 
ATOM 26444 C CD1 . ILE KA 2 32  ? 409.537 348.276 308.520 1.00 42.14 ? 32  ILE LD CD1 1 
ATOM 26445 N N   . GLY KA 2 33  ? 411.679 346.141 306.709 1.00 42.84 ? 33  GLY LD N   1 
ATOM 26446 C CA  . GLY KA 2 33  ? 411.769 344.818 307.300 1.00 42.84 ? 33  GLY LD CA  1 
ATOM 26447 C C   . GLY KA 2 33  ? 410.521 344.011 306.989 1.00 42.84 ? 33  GLY LD C   1 
ATOM 26448 O O   . GLY KA 2 33  ? 409.934 344.143 305.915 1.00 42.84 ? 33  GLY LD O   1 
ATOM 26449 N N   . TYR KA 2 34  ? 410.133 343.187 307.958 1.00 45.21 ? 34  TYR LD N   1 
ATOM 26450 C CA  . TYR KA 2 34  ? 408.986 342.305 307.807 1.00 45.21 ? 34  TYR LD CA  1 
ATOM 26451 C C   . TYR KA 2 34  ? 408.532 341.874 309.191 1.00 45.21 ? 34  TYR LD C   1 
ATOM 26452 O O   . TYR KA 2 34  ? 409.356 341.696 310.091 1.00 45.21 ? 34  TYR LD O   1 
ATOM 26453 C CB  . TYR KA 2 34  ? 409.326 341.086 306.937 1.00 45.21 ? 34  TYR LD CB  1 
ATOM 26454 C CG  . TYR KA 2 34  ? 410.308 340.107 307.544 1.00 45.21 ? 34  TYR LD CG  1 
ATOM 26455 C CD1 . TYR KA 2 34  ? 411.672 340.366 307.539 1.00 45.21 ? 34  TYR LD CD1 1 
ATOM 26456 C CD2 . TYR KA 2 34  ? 409.876 338.894 308.059 1.00 45.21 ? 34  TYR LD CD2 1 
ATOM 26457 C CE1 . TYR KA 2 34  ? 412.571 339.470 308.076 1.00 45.21 ? 34  TYR LD CE1 1 
ATOM 26458 C CE2 . TYR KA 2 34  ? 410.772 337.990 308.590 1.00 45.21 ? 34  TYR LD CE2 1 
ATOM 26459 C CZ  . TYR KA 2 34  ? 412.115 338.283 308.597 1.00 45.21 ? 34  TYR LD CZ  1 
ATOM 26460 O OH  . TYR KA 2 34  ? 413.008 337.383 309.128 1.00 45.21 ? 34  TYR LD OH  1 
ATOM 26461 N N   . GLU KA 2 35  ? 407.224 341.721 309.354 1.00 45.56 ? 35  GLU LD N   1 
ATOM 26462 C CA  . GLU KA 2 35  ? 406.632 341.350 310.631 1.00 45.56 ? 35  GLU LD CA  1 
ATOM 26463 C C   . GLU KA 2 35  ? 406.063 339.942 310.548 1.00 45.56 ? 35  GLU LD C   1 
ATOM 26464 O O   . GLU KA 2 35  ? 405.311 339.623 309.622 1.00 45.56 ? 35  GLU LD O   1 
ATOM 26465 C CB  . GLU KA 2 35  ? 405.539 342.338 311.042 1.00 45.56 ? 35  GLU LD CB  1 
ATOM 26466 C CG  . GLU KA 2 35  ? 404.909 342.037 312.394 1.00 45.56 ? 35  GLU LD CG  1 
ATOM 26467 C CD  . GLU KA 2 35  ? 405.875 342.211 313.554 1.00 45.56 ? 35  GLU LD CD  1 
ATOM 26468 O OE1 . GLU KA 2 35  ? 406.803 343.041 313.451 1.00 45.56 ? 35  GLU LD OE1 1 
ATOM 26469 O OE2 . GLU KA 2 35  ? 405.709 341.511 314.575 1.00 45.56 ? 35  GLU LD OE2 1 
ATOM 26470 N N   . LYS KA 2 36  ? 406.426 339.110 311.518 1.00 44.14 ? 36  LYS LD N   1 
ATOM 26471 C CA  . LYS KA 2 36  ? 405.984 337.723 311.601 1.00 44.14 ? 36  LYS LD CA  1 
ATOM 26472 C C   . LYS KA 2 36  ? 404.975 337.616 312.734 1.00 44.14 ? 36  LYS LD C   1 
ATOM 26473 O O   . LYS KA 2 36  ? 405.354 337.488 313.900 1.00 44.14 ? 36  LYS LD O   1 
ATOM 26474 C CB  . LYS KA 2 36  ? 407.163 336.792 311.847 1.00 44.14 ? 36  LYS LD CB  1 
ATOM 26475 C CG  . LYS KA 2 36  ? 408.138 336.719 310.708 1.00 44.14 ? 36  LYS LD CG  1 
ATOM 26476 C CD  . LYS KA 2 36  ? 409.335 335.886 311.093 1.00 44.14 ? 36  LYS LD CD  1 
ATOM 26477 C CE  . LYS KA 2 36  ? 408.961 334.430 311.192 1.00 44.14 ? 36  LYS LD CE  1 
ATOM 26478 N NZ  . LYS KA 2 36  ? 410.153 333.579 311.449 1.00 44.14 ? 36  LYS LD NZ  1 
ATOM 26479 N N   . THR KA 2 37  ? 403.692 337.642 312.393 1.00 44.20 ? 37  THR LD N   1 
ATOM 26480 C CA  . THR KA 2 37  ? 402.638 337.500 313.385 1.00 44.20 ? 37  THR LD CA  1 
ATOM 26481 C C   . THR KA 2 37  ? 402.288 336.047 313.671 1.00 44.20 ? 37  THR LD C   1 
ATOM 26482 O O   . THR KA 2 37  ? 401.299 335.785 314.361 1.00 44.20 ? 37  THR LD O   1 
ATOM 26483 C CB  . THR KA 2 37  ? 401.389 338.257 312.939 1.00 44.20 ? 37  THR LD CB  1 
ATOM 26484 O OG1 . THR KA 2 37  ? 400.912 337.710 311.706 1.00 44.20 ? 37  THR LD OG1 1 
ATOM 26485 C CG2 . THR KA 2 37  ? 401.713 339.720 312.738 1.00 44.20 ? 37  THR LD CG2 1 
ATOM 26486 N N   . GLY KA 2 38  ? 403.067 335.101 313.156 1.00 42.16 ? 38  GLY LD N   1 
ATOM 26487 C CA  . GLY KA 2 38  ? 402.879 333.701 313.465 1.00 42.16 ? 38  GLY LD CA  1 
ATOM 26488 C C   . GLY KA 2 38  ? 401.722 333.077 312.711 1.00 42.16 ? 38  GLY LD C   1 
ATOM 26489 O O   . GLY KA 2 38  ? 400.884 333.747 312.108 1.00 42.16 ? 38  GLY LD O   1 
ATOM 26490 N N   . GLY KA 2 39  ? 401.685 331.748 312.748 1.00 41.07 ? 39  GLY LD N   1 
ATOM 26491 C CA  . GLY KA 2 39  ? 400.632 331.011 312.084 1.00 41.07 ? 39  GLY LD CA  1 
ATOM 26492 C C   . GLY KA 2 39  ? 400.734 330.966 310.580 1.00 41.07 ? 39  GLY LD C   1 
ATOM 26493 O O   . GLY KA 2 39  ? 399.770 330.570 309.921 1.00 41.07 ? 39  GLY LD O   1 
ATOM 26494 N N   . GLY KA 2 40  ? 401.872 331.357 310.017 1.00 41.78 ? 40  GLY LD N   1 
ATOM 26495 C CA  . GLY KA 2 40  ? 402.060 331.395 308.587 1.00 41.78 ? 40  GLY LD CA  1 
ATOM 26496 C C   . GLY KA 2 40  ? 401.931 332.769 307.973 1.00 41.78 ? 40  GLY LD C   1 
ATOM 26497 O O   . GLY KA 2 40  ? 402.282 332.938 306.800 1.00 41.78 ? 40  GLY LD O   1 
ATOM 26498 N N   . TYR KA 2 41  ? 401.451 333.750 308.727 1.00 43.42 ? 41  TYR LD N   1 
ATOM 26499 C CA  . TYR KA 2 41  ? 401.239 335.093 308.210 1.00 43.42 ? 41  TYR LD CA  1 
ATOM 26500 C C   . TYR KA 2 41  ? 402.512 335.906 308.371 1.00 43.42 ? 41  TYR LD C   1 
ATOM 26501 O O   . TYR KA 2 41  ? 403.088 335.952 309.461 1.00 43.42 ? 41  TYR LD O   1 
ATOM 26502 C CB  . TYR KA 2 41  ? 400.094 335.792 308.945 1.00 43.42 ? 41  TYR LD CB  1 
ATOM 26503 C CG  . TYR KA 2 41  ? 398.712 335.239 308.686 1.00 43.42 ? 41  TYR LD CG  1 
ATOM 26504 C CD1 . TYR KA 2 41  ? 398.471 334.358 307.645 1.00 43.42 ? 41  TYR LD CD1 1 
ATOM 26505 C CD2 . TYR KA 2 41  ? 397.640 335.625 309.471 1.00 43.42 ? 41  TYR LD CD2 1 
ATOM 26506 C CE1 . TYR KA 2 41  ? 397.207 333.861 307.413 1.00 43.42 ? 41  TYR LD CE1 1 
ATOM 26507 C CE2 . TYR KA 2 41  ? 396.373 335.134 309.242 1.00 43.42 ? 41  TYR LD CE2 1 
ATOM 26508 C CZ  . TYR KA 2 41  ? 396.165 334.253 308.210 1.00 43.42 ? 41  TYR LD CZ  1 
ATOM 26509 O OH  . TYR KA 2 41  ? 394.906 333.759 307.972 1.00 43.42 ? 41  TYR LD OH  1 
ATOM 26510 N N   . VAL KA 2 42  ? 402.954 336.542 307.287 1.00 42.19 ? 42  VAL LD N   1 
ATOM 26511 C CA  . VAL KA 2 42  ? 404.049 337.499 307.344 1.00 42.19 ? 42  VAL LD CA  1 
ATOM 26512 C C   . VAL KA 2 42  ? 403.629 338.747 306.584 1.00 42.19 ? 42  VAL LD C   1 
ATOM 26513 O O   . VAL KA 2 42  ? 402.728 338.720 305.744 1.00 42.19 ? 42  VAL LD O   1 
ATOM 26514 C CB  . VAL KA 2 42  ? 405.370 336.932 306.786 1.00 42.19 ? 42  VAL LD CB  1 
ATOM 26515 C CG1 . VAL KA 2 42  ? 405.959 335.904 307.728 1.00 42.19 ? 42  VAL LD CG1 1 
ATOM 26516 C CG2 . VAL KA 2 42  ? 405.113 336.286 305.469 1.00 42.19 ? 42  VAL LD CG2 1 
ATOM 26517 N N   . THR KA 2 43  ? 404.275 339.862 306.913 1.00 43.19 ? 43  THR LD N   1 
ATOM 26518 C CA  . THR KA 2 43  ? 403.887 341.161 306.376 1.00 43.19 ? 43  THR LD CA  1 
ATOM 26519 C C   . THR KA 2 43  ? 405.130 341.925 305.954 1.00 43.19 ? 43  THR LD C   1 
ATOM 26520 O O   . THR KA 2 43  ? 405.990 342.214 306.789 1.00 43.19 ? 43  THR LD O   1 
ATOM 26521 C CB  . THR KA 2 43  ? 403.103 341.967 307.413 1.00 43.19 ? 43  THR LD CB  1 
ATOM 26522 O OG1 . THR KA 2 43  ? 401.932 341.238 307.797 1.00 43.19 ? 43  THR LD OG1 1 
ATOM 26523 C CG2 . THR KA 2 43  ? 402.691 343.305 306.844 1.00 43.19 ? 43  THR LD CG2 1 
ATOM 26524 N N   . ALA KA 2 44  ? 405.222 342.247 304.667 1.00 42.01 ? 44  ALA LD N   1 
ATOM 26525 C CA  . ALA KA 2 44  ? 406.268 343.118 304.154 1.00 42.01 ? 44  ALA LD CA  1 
ATOM 26526 C C   . ALA KA 2 44  ? 405.810 344.563 304.263 1.00 42.01 ? 44  ALA LD C   1 
ATOM 26527 O O   . ALA KA 2 44  ? 404.695 344.901 303.848 1.00 42.01 ? 44  ALA LD O   1 
ATOM 26528 C CB  . ALA KA 2 44  ? 406.603 342.779 302.703 1.00 42.01 ? 44  ALA LD CB  1 
ATOM 26529 N N   . VAL KA 2 45  ? 406.673 345.408 304.820 1.00 41.62 ? 45  VAL LD N   1 
ATOM 26530 C CA  . VAL KA 2 45  ? 406.344 346.787 305.158 1.00 41.62 ? 45  VAL LD CA  1 
ATOM 26531 C C   . VAL KA 2 45  ? 407.338 347.694 304.447 1.00 41.62 ? 45  VAL LD C   1 
ATOM 26532 O O   . VAL KA 2 45  ? 408.532 347.683 304.769 1.00 41.62 ? 45  VAL LD O   1 
ATOM 26533 C CB  . VAL KA 2 45  ? 406.380 347.021 306.673 1.00 41.62 ? 45  VAL LD CB  1 
ATOM 26534 C CG1 . VAL KA 2 45  ? 406.150 348.473 306.983 1.00 41.62 ? 45  VAL LD CG1 1 
ATOM 26535 C CG2 . VAL KA 2 45  ? 405.347 346.161 307.377 1.00 41.62 ? 45  VAL LD CG2 1 
ATOM 26536 N N   . VAL KA 2 46  ? 406.858 348.473 303.482 1.00 41.73 ? 46  VAL LD N   1 
ATOM 26537 C CA  . VAL KA 2 46  ? 407.673 349.486 302.827 1.00 41.73 ? 46  VAL LD CA  1 
ATOM 26538 C C   . VAL KA 2 46  ? 407.179 350.852 303.271 1.00 41.73 ? 46  VAL LD C   1 
ATOM 26539 O O   . VAL KA 2 46  ? 406.060 351.008 303.772 1.00 41.73 ? 46  VAL LD O   1 
ATOM 26540 C CB  . VAL KA 2 46  ? 407.651 349.379 301.291 1.00 41.73 ? 46  VAL LD CB  1 
ATOM 26541 C CG1 . VAL KA 2 46  ? 408.217 348.051 300.845 1.00 41.73 ? 46  VAL LD CG1 1 
ATOM 26542 C CG2 . VAL KA 2 46  ? 406.245 349.587 300.766 1.00 41.73 ? 46  VAL LD CG2 1 
ATOM 26543 N N   . ARG KA 2 47  ? 408.021 351.861 303.072 1.00 44.07 ? 47  ARG LD N   1 
ATOM 26544 C CA  . ARG KA 2 47  ? 407.719 353.163 303.653 1.00 44.07 ? 47  ARG LD CA  1 
ATOM 26545 C C   . ARG KA 2 47  ? 408.417 354.259 302.866 1.00 44.07 ? 47  ARG LD C   1 
ATOM 26546 O O   . ARG KA 2 47  ? 409.648 354.292 302.806 1.00 44.07 ? 47  ARG LD O   1 
ATOM 26547 C CB  . ARG KA 2 47  ? 408.139 353.183 305.112 1.00 44.07 ? 47  ARG LD CB  1 
ATOM 26548 C CG  . ARG KA 2 47  ? 407.605 354.347 305.863 1.00 44.07 ? 47  ARG LD CG  1 
ATOM 26549 C CD  . ARG KA 2 47  ? 407.861 354.191 307.326 1.00 44.07 ? 47  ARG LD CD  1 
ATOM 26550 N NE  . ARG KA 2 47  ? 407.354 355.347 308.045 1.00 44.07 ? 47  ARG LD NE  1 
ATOM 26551 C CZ  . ARG KA 2 47  ? 406.120 355.456 308.508 1.00 44.07 ? 47  ARG LD CZ  1 
ATOM 26552 N NH1 . ARG KA 2 47  ? 405.255 354.469 308.342 1.00 44.07 ? 47  ARG LD NH1 1 
ATOM 26553 N NH2 . ARG KA 2 47  ? 405.759 356.557 309.141 1.00 44.07 ? 47  ARG LD NH2 1 
ATOM 26554 N N   . GLY KA 2 48  ? 407.631 355.156 302.285 1.00 43.42 ? 48  GLY LD N   1 
ATOM 26555 C CA  . GLY KA 2 48  ? 408.169 356.265 301.526 1.00 43.42 ? 48  GLY LD CA  1 
ATOM 26556 C C   . GLY KA 2 48  ? 407.066 357.236 301.175 1.00 43.42 ? 48  GLY LD C   1 
ATOM 26557 O O   . GLY KA 2 48  ? 405.945 357.124 301.670 1.00 43.42 ? 48  GLY LD O   1 
ATOM 26558 N N   . ASP KA 2 49  ? 407.395 358.195 300.308 1.00 43.78 ? 49  ASP LD N   1 
ATOM 26559 C CA  . ASP KA 2 49  ? 406.421 359.191 299.875 1.00 43.78 ? 49  ASP LD CA  1 
ATOM 26560 C C   . ASP KA 2 49  ? 405.286 358.544 299.078 1.00 43.78 ? 49  ASP LD C   1 
ATOM 26561 O O   . ASP KA 2 49  ? 405.433 357.467 298.494 1.00 43.78 ? 49  ASP LD O   1 
ATOM 26562 C CB  . ASP KA 2 49  ? 407.103 360.301 299.073 1.00 43.78 ? 49  ASP LD CB  1 
ATOM 26563 C CG  . ASP KA 2 49  ? 407.988 359.770 297.968 1.00 43.78 ? 49  ASP LD CG  1 
ATOM 26564 O OD1 . ASP KA 2 49  ? 408.177 358.542 297.895 1.00 43.78 ? 49  ASP LD OD1 1 
ATOM 26565 O OD2 . ASP KA 2 49  ? 408.505 360.586 297.176 1.00 43.78 ? 49  ASP LD OD2 1 
ATOM 26566 N N   . VAL KA 2 50  ? 404.142 359.238 299.058 1.00 41.55 ? 50  VAL LD N   1 
ATOM 26567 C CA  . VAL KA 2 50  ? 402.847 358.581 298.887 1.00 41.55 ? 50  VAL LD CA  1 
ATOM 26568 C C   . VAL KA 2 50  ? 402.625 358.089 297.455 1.00 41.55 ? 50  VAL LD C   1 
ATOM 26569 O O   . VAL KA 2 50  ? 401.988 357.047 297.248 1.00 41.55 ? 50  VAL LD O   1 
ATOM 26570 C CB  . VAL KA 2 50  ? 401.733 359.530 299.385 1.00 41.55 ? 50  VAL LD CB  1 
ATOM 26571 C CG1 . VAL KA 2 50  ? 401.692 360.825 298.588 1.00 41.55 ? 50  VAL LD CG1 1 
ATOM 26572 C CG2 . VAL KA 2 50  ? 400.373 358.846 299.393 1.00 41.55 ? 50  VAL LD CG2 1 
ATOM 26573 N N   . ALA KA 2 51  ? 403.182 358.776 296.455 1.00 40.49 ? 51  ALA LD N   1 
ATOM 26574 C CA  . ALA KA 2 51  ? 403.060 358.297 295.081 1.00 40.49 ? 51  ALA LD CA  1 
ATOM 26575 C C   . ALA KA 2 51  ? 403.881 357.033 294.867 1.00 40.49 ? 51  ALA LD C   1 
ATOM 26576 O O   . ALA KA 2 51  ? 403.442 356.106 294.171 1.00 40.49 ? 51  ALA LD O   1 
ATOM 26577 C CB  . ALA KA 2 51  ? 403.490 359.388 294.104 1.00 40.49 ? 51  ALA LD CB  1 
ATOM 26578 N N   . ALA KA 2 52  ? 405.054 356.961 295.503 1.00 41.02 ? 52  ALA LD N   1 
ATOM 26579 C CA  . ALA KA 2 52  ? 405.919 355.799 295.346 1.00 41.02 ? 52  ALA LD CA  1 
ATOM 26580 C C   . ALA KA 2 52  ? 405.327 354.568 296.013 1.00 41.02 ? 52  ALA LD C   1 
ATOM 26581 O O   . ALA KA 2 52  ? 405.357 353.481 295.434 1.00 41.02 ? 52  ALA LD O   1 
ATOM 26582 C CB  . ALA KA 2 52  ? 407.307 356.093 295.903 1.00 41.02 ? 52  ALA LD CB  1 
ATOM 26583 N N   . VAL KA 2 53  ? 404.756 354.716 297.210 1.00 40.80 ? 53  VAL LD N   1 
ATOM 26584 C CA  . VAL KA 2 53  ? 404.142 353.553 297.842 1.00 40.80 ? 53  VAL LD CA  1 
ATOM 26585 C C   . VAL KA 2 53  ? 402.814 353.211 297.177 1.00 40.80 ? 53  VAL LD C   1 
ATOM 26586 O O   . VAL KA 2 53  ? 402.430 352.039 297.140 1.00 40.80 ? 53  VAL LD O   1 
ATOM 26587 C CB  . VAL KA 2 53  ? 403.983 353.752 299.360 1.00 40.80 ? 53  VAL LD CB  1 
ATOM 26588 C CG1 . VAL KA 2 53  ? 405.333 353.954 300.004 1.00 40.80 ? 53  VAL LD CG1 1 
ATOM 26589 C CG2 . VAL KA 2 53  ? 403.084 354.917 299.674 1.00 40.80 ? 53  VAL LD CG2 1 
ATOM 26590 N N   . LYS KA 2 54  ? 402.127 354.197 296.589 1.00 42.96 ? 54  LYS LD N   1 
ATOM 26591 C CA  . LYS KA 2 54  ? 400.883 353.912 295.885 1.00 42.96 ? 54  LYS LD CA  1 
ATOM 26592 C C   . LYS KA 2 54  ? 401.142 353.142 294.596 1.00 42.96 ? 54  LYS LD C   1 
ATOM 26593 O O   . LYS KA 2 54  ? 400.320 352.310 294.201 1.00 42.96 ? 54  LYS LD O   1 
ATOM 26594 C CB  . LYS KA 2 54  ? 400.140 355.219 295.611 1.00 42.96 ? 54  LYS LD CB  1 
ATOM 26595 C CG  . LYS KA 2 54  ? 398.751 355.075 295.015 1.00 42.96 ? 54  LYS LD CG  1 
ATOM 26596 C CD  . LYS KA 2 54  ? 398.097 356.443 294.873 1.00 42.96 ? 54  LYS LD CD  1 
ATOM 26597 C CE  . LYS KA 2 54  ? 396.679 356.344 294.337 1.00 42.96 ? 54  LYS LD CE  1 
ATOM 26598 N NZ  . LYS KA 2 54  ? 396.653 355.901 292.917 1.00 42.96 ? 54  LYS LD NZ  1 
ATOM 26599 N N   . ALA KA 2 55  ? 402.284 353.381 293.947 1.00 41.52 ? 55  ALA LD N   1 
ATOM 26600 C CA  . ALA KA 2 55  ? 402.673 352.545 292.814 1.00 41.52 ? 55  ALA LD CA  1 
ATOM 26601 C C   . ALA KA 2 55  ? 403.236 351.204 293.272 1.00 41.52 ? 55  ALA LD C   1 
ATOM 26602 O O   . ALA KA 2 55  ? 402.966 350.164 292.652 1.00 41.52 ? 55  ALA LD O   1 
ATOM 26603 C CB  . ALA KA 2 55  ? 403.698 353.277 291.951 1.00 41.52 ? 55  ALA LD CB  1 
ATOM 26604 N N   . ALA KA 2 56  ? 403.994 351.208 294.372 1.00 41.28 ? 56  ALA LD N   1 
ATOM 26605 C CA  . ALA KA 2 56  ? 404.711 350.017 294.804 1.00 41.28 ? 56  ALA LD CA  1 
ATOM 26606 C C   . ALA KA 2 56  ? 403.765 348.949 295.325 1.00 41.28 ? 56  ALA LD C   1 
ATOM 26607 O O   . ALA KA 2 56  ? 403.925 347.772 294.995 1.00 41.28 ? 56  ALA LD O   1 
ATOM 26608 C CB  . ALA KA 2 56  ? 405.736 350.385 295.872 1.00 41.28 ? 56  ALA LD CB  1 
ATOM 26609 N N   . THR KA 2 57  ? 402.768 349.334 296.125 1.00 42.96 ? 57  THR LD N   1 
ATOM 26610 C CA  . THR KA 2 57  ? 401.834 348.349 296.661 1.00 42.96 ? 57  THR LD CA  1 
ATOM 26611 C C   . THR KA 2 57  ? 400.931 347.783 295.575 1.00 42.96 ? 57  THR LD C   1 
ATOM 26612 O O   . THR KA 2 57  ? 400.610 346.592 295.599 1.00 42.96 ? 57  THR LD O   1 
ATOM 26613 C CB  . THR KA 2 57  ? 400.993 348.963 297.770 1.00 42.96 ? 57  THR LD CB  1 
ATOM 26614 O OG1 . THR KA 2 57  ? 400.321 350.115 297.254 1.00 42.96 ? 57  THR LD OG1 1 
ATOM 26615 C CG2 . THR KA 2 57  ? 401.863 349.346 298.949 1.00 42.96 ? 57  THR LD CG2 1 
ATOM 26616 N N   . GLU KA 2 58  ? 400.519 348.604 294.608 1.00 44.76 ? 58  GLU LD N   1 
ATOM 26617 C CA  . GLU KA 2 58  ? 399.686 348.072 293.538 1.00 44.76 ? 58  GLU LD CA  1 
ATOM 26618 C C   . GLU KA 2 58  ? 400.489 347.253 292.539 1.00 44.76 ? 58  GLU LD C   1 
ATOM 26619 O O   . GLU KA 2 58  ? 399.897 346.484 291.776 1.00 44.76 ? 58  GLU LD O   1 
ATOM 26620 C CB  . GLU KA 2 58  ? 398.938 349.191 292.808 1.00 44.76 ? 58  GLU LD CB  1 
ATOM 26621 C CG  . GLU KA 2 58  ? 399.787 350.052 291.897 1.00 44.76 ? 58  GLU LD CG  1 
ATOM 26622 C CD  . GLU KA 2 58  ? 398.996 351.173 291.252 1.00 44.76 ? 58  GLU LD CD  1 
ATOM 26623 O OE1 . GLU KA 2 58  ? 397.788 351.295 291.544 1.00 44.76 ? 58  GLU LD OE1 1 
ATOM 26624 O OE2 . GLU KA 2 58  ? 399.579 351.929 290.447 1.00 44.76 ? 58  GLU LD OE2 1 
ATOM 26625 N N   . ALA KA 2 59  ? 401.817 347.397 292.521 1.00 44.06 ? 59  ALA LD N   1 
ATOM 26626 C CA  . ALA KA 2 59  ? 402.622 346.451 291.756 1.00 44.06 ? 59  ALA LD CA  1 
ATOM 26627 C C   . ALA KA 2 59  ? 402.881 345.171 292.542 1.00 44.06 ? 59  ALA LD C   1 
ATOM 26628 O O   . ALA KA 2 59  ? 402.854 344.074 291.973 1.00 44.06 ? 59  ALA LD O   1 
ATOM 26629 C CB  . ALA KA 2 59  ? 403.941 347.096 291.345 1.00 44.06 ? 59  ALA LD CB  1 
ATOM 26630 N N   . GLY KA 2 60  ? 403.116 345.288 293.851 1.00 44.11 ? 60  GLY LD N   1 
ATOM 26631 C CA  . GLY KA 2 60  ? 403.426 344.121 294.657 1.00 44.11 ? 60  GLY LD CA  1 
ATOM 26632 C C   . GLY KA 2 60  ? 402.231 343.232 294.920 1.00 44.11 ? 60  GLY LD C   1 
ATOM 26633 O O   . GLY KA 2 60  ? 402.380 342.015 295.045 1.00 44.11 ? 60  GLY LD O   1 
ATOM 26634 N N   . GLN KA 2 61  ? 401.037 343.820 295.022 1.00 45.89 ? 61  GLN LD N   1 
ATOM 26635 C CA  . GLN KA 2 61  ? 399.815 343.027 295.089 1.00 45.89 ? 61  GLN LD CA  1 
ATOM 26636 C C   . GLN KA 2 61  ? 399.580 342.275 293.790 1.00 45.89 ? 61  GLN LD C   1 
ATOM 26637 O O   . GLN KA 2 61  ? 399.185 341.105 293.805 1.00 45.89 ? 61  GLN LD O   1 
ATOM 26638 C CB  . GLN KA 2 61  ? 398.624 343.929 295.397 1.00 45.89 ? 61  GLN LD CB  1 
ATOM 26639 C CG  . GLN KA 2 61  ? 397.298 343.199 295.468 1.00 45.89 ? 61  GLN LD CG  1 
ATOM 26640 C CD  . GLN KA 2 61  ? 396.146 344.128 295.767 1.00 45.89 ? 61  GLN LD CD  1 
ATOM 26641 O OE1 . GLN KA 2 61  ? 396.326 345.339 295.878 1.00 45.89 ? 61  GLN LD OE1 1 
ATOM 26642 N NE2 . GLN KA 2 61  ? 394.952 343.566 295.900 1.00 45.89 ? 61  GLN LD NE2 1 
ATOM 26643 N N   . ARG KA 2 62  ? 399.829 342.933 292.656 1.00 46.88 ? 62  ARG LD N   1 
ATOM 26644 C CA  . ARG KA 2 62  ? 399.639 342.295 291.360 1.00 46.88 ? 62  ARG LD CA  1 
ATOM 26645 C C   . ARG KA 2 62  ? 400.668 341.197 291.124 1.00 46.88 ? 62  ARG LD C   1 
ATOM 26646 O O   . ARG KA 2 62  ? 400.365 340.194 290.469 1.00 46.88 ? 62  ARG LD O   1 
ATOM 26647 C CB  . ARG KA 2 62  ? 399.698 343.352 290.254 1.00 46.88 ? 62  ARG LD CB  1 
ATOM 26648 C CG  . ARG KA 2 62  ? 399.316 342.848 288.874 1.00 46.88 ? 62  ARG LD CG  1 
ATOM 26649 C CD  . ARG KA 2 62  ? 399.255 343.959 287.831 1.00 46.88 ? 62  ARG LD CD  1 
ATOM 26650 N NE  . ARG KA 2 62  ? 400.553 344.578 287.567 1.00 46.88 ? 62  ARG LD NE  1 
ATOM 26651 C CZ  . ARG KA 2 62  ? 400.829 345.862 287.778 1.00 46.88 ? 62  ARG LD CZ  1 
ATOM 26652 N NH1 . ARG KA 2 62  ? 399.895 346.678 288.249 1.00 46.88 ? 62  ARG LD NH1 1 
ATOM 26653 N NH2 . ARG KA 2 62  ? 402.037 346.336 287.504 1.00 46.88 ? 62  ARG LD NH2 1 
ATOM 26654 N N   . ALA KA 2 63  ? 401.871 341.350 291.670 1.00 45.70 ? 63  ALA LD N   1 
ATOM 26655 C CA  . ALA KA 2 63  ? 402.906 340.338 291.529 1.00 45.70 ? 63  ALA LD CA  1 
ATOM 26656 C C   . ALA KA 2 63  ? 402.865 339.272 292.615 1.00 45.70 ? 63  ALA LD C   1 
ATOM 26657 O O   . ALA KA 2 63  ? 403.531 338.243 292.472 1.00 45.70 ? 63  ALA LD O   1 
ATOM 26658 C CB  . ALA KA 2 63  ? 404.287 340.995 291.522 1.00 45.70 ? 63  ALA LD CB  1 
ATOM 26659 N N   . ALA KA 2 64  ? 402.111 339.486 293.692 1.00 45.40 ? 64  ALA LD N   1 
ATOM 26660 C CA  . ALA KA 2 64  ? 402.031 338.517 294.775 1.00 45.40 ? 64  ALA LD CA  1 
ATOM 26661 C C   . ALA KA 2 64  ? 400.799 337.631 294.705 1.00 45.40 ? 64  ALA LD C   1 
ATOM 26662 O O   . ALA KA 2 64  ? 400.774 336.583 295.360 1.00 45.40 ? 64  ALA LD O   1 
ATOM 26663 C CB  . ALA KA 2 64  ? 402.053 339.228 296.129 1.00 45.40 ? 64  ALA LD CB  1 
ATOM 26664 N N   . GLU KA 2 65  ? 399.778 338.023 293.942 1.00 48.32 ? 65  GLU LD N   1 
ATOM 26665 C CA  . GLU KA 2 65  ? 398.637 337.145 293.717 1.00 48.32 ? 65  GLU LD CA  1 
ATOM 26666 C C   . GLU KA 2 65  ? 398.970 336.010 292.762 1.00 48.32 ? 65  GLU LD C   1 
ATOM 26667 O O   . GLU KA 2 65  ? 398.246 335.010 292.729 1.00 48.32 ? 65  GLU LD O   1 
ATOM 26668 C CB  . GLU KA 2 65  ? 397.452 337.948 293.181 1.00 48.32 ? 65  GLU LD CB  1 
ATOM 26669 C CG  . GLU KA 2 65  ? 396.820 338.882 294.198 1.00 48.32 ? 65  GLU LD CG  1 
ATOM 26670 C CD  . GLU KA 2 65  ? 395.727 339.744 293.596 1.00 48.32 ? 65  GLU LD CD  1 
ATOM 26671 O OE1 . GLU KA 2 65  ? 395.562 339.719 292.359 1.00 48.32 ? 65  GLU LD OE1 1 
ATOM 26672 O OE2 . GLU KA 2 65  ? 395.033 340.448 294.359 1.00 48.32 ? 65  GLU LD OE2 1 
ATOM 26673 N N   . ARG KA 2 66  ? 400.045 336.146 291.985 1.00 48.42 ? 66  ARG LD N   1 
ATOM 26674 C CA  . ARG KA 2 66  ? 400.446 335.087 291.069 1.00 48.42 ? 66  ARG LD CA  1 
ATOM 26675 C C   . ARG KA 2 66  ? 401.050 333.901 291.805 1.00 48.42 ? 66  ARG LD C   1 
ATOM 26676 O O   . ARG KA 2 66  ? 400.900 332.757 291.361 1.00 48.42 ? 66  ARG LD O   1 
ATOM 26677 C CB  . ARG KA 2 66  ? 401.446 335.633 290.052 1.00 48.42 ? 66  ARG LD CB  1 
ATOM 26678 C CG  . ARG KA 2 66  ? 400.875 336.674 289.112 1.00 48.42 ? 66  ARG LD CG  1 
ATOM 26679 C CD  . ARG KA 2 66  ? 401.954 337.233 288.199 1.00 48.42 ? 66  ARG LD CD  1 
ATOM 26680 N NE  . ARG KA 2 66  ? 402.513 336.216 287.312 1.00 48.42 ? 66  ARG LD NE  1 
ATOM 26681 C CZ  . ARG KA 2 66  ? 402.011 335.899 286.122 1.00 48.42 ? 66  ARG LD CZ  1 
ATOM 26682 N NH1 . ARG KA 2 66  ? 400.930 336.516 285.667 1.00 48.42 ? 66  ARG LD NH1 1 
ATOM 26683 N NH2 . ARG KA 2 66  ? 402.591 334.961 285.386 1.00 48.42 ? 66  ARG LD NH2 1 
ATOM 26684 N N   . VAL KA 2 67  ? 401.730 334.145 292.922 1.00 46.71 ? 67  VAL LD N   1 
ATOM 26685 C CA  . VAL KA 2 67  ? 402.533 333.119 293.576 1.00 46.71 ? 67  VAL LD CA  1 
ATOM 26686 C C   . VAL KA 2 67  ? 402.030 332.744 294.960 1.00 46.71 ? 67  VAL LD C   1 
ATOM 26687 O O   . VAL KA 2 67  ? 402.485 331.729 295.506 1.00 46.71 ? 67  VAL LD O   1 
ATOM 26688 C CB  . VAL KA 2 67  ? 404.015 333.540 293.662 1.00 46.71 ? 67  VAL LD CB  1 
ATOM 26689 C CG1 . VAL KA 2 67  ? 404.571 333.779 292.275 1.00 46.71 ? 67  VAL LD CG1 1 
ATOM 26690 C CG2 . VAL KA 2 67  ? 404.164 334.774 294.523 1.00 46.71 ? 67  VAL LD CG2 1 
ATOM 26691 N N   . GLY KA 2 68  ? 401.121 333.510 295.557 1.00 48.09 ? 68  GLY LD N   1 
ATOM 26692 C CA  . GLY KA 2 68  ? 400.743 333.216 296.924 1.00 48.09 ? 68  GLY LD CA  1 
ATOM 26693 C C   . GLY KA 2 68  ? 399.341 333.608 297.337 1.00 48.09 ? 68  GLY LD C   1 
ATOM 26694 O O   . GLY KA 2 68  ? 398.502 333.962 296.504 1.00 48.09 ? 68  GLY LD O   1 
ATOM 26695 N N   . GLU KA 2 69  ? 399.087 333.534 298.640 1.00 49.36 ? 69  GLU LD N   1 
ATOM 26696 C CA  . GLU KA 2 69  ? 397.795 333.866 299.236 1.00 49.36 ? 69  GLU LD CA  1 
ATOM 26697 C C   . GLU KA 2 69  ? 397.917 335.244 299.874 1.00 49.36 ? 69  GLU LD C   1 
ATOM 26698 O O   . GLU KA 2 69  ? 398.463 335.385 300.970 1.00 49.36 ? 69  GLU LD O   1 
ATOM 26699 C CB  . GLU KA 2 69  ? 397.396 332.807 300.258 1.00 49.36 ? 69  GLU LD CB  1 
ATOM 26700 C CG  . GLU KA 2 69  ? 396.068 333.053 300.954 1.00 49.36 ? 69  GLU LD CG  1 
ATOM 26701 C CD  . GLU KA 2 69  ? 395.728 331.961 301.953 1.00 49.36 ? 69  GLU LD CD  1 
ATOM 26702 O OE1 . GLU KA 2 69  ? 396.524 331.009 302.086 1.00 49.36 ? 69  GLU LD OE1 1 
ATOM 26703 O OE2 . GLU KA 2 69  ? 394.674 332.060 302.614 1.00 49.36 ? 69  GLU LD OE2 1 
ATOM 26704 N N   . VAL KA 2 70  ? 397.414 336.262 299.186 1.00 46.63 ? 70  VAL LD N   1 
ATOM 26705 C CA  . VAL KA 2 70  ? 397.496 337.637 299.665 1.00 46.63 ? 70  VAL LD CA  1 
ATOM 26706 C C   . VAL KA 2 70  ? 396.297 337.908 300.562 1.00 46.63 ? 70  VAL LD C   1 
ATOM 26707 O O   . VAL KA 2 70  ? 395.147 337.759 300.136 1.00 46.63 ? 70  VAL LD O   1 
ATOM 26708 C CB  . VAL KA 2 70  ? 397.544 338.628 298.497 1.00 46.63 ? 70  VAL LD CB  1 
ATOM 26709 C CG1 . VAL KA 2 70  ? 397.585 340.040 299.017 1.00 46.63 ? 70  VAL LD CG1 1 
ATOM 26710 C CG2 . VAL KA 2 70  ? 398.744 338.347 297.625 1.00 46.63 ? 70  VAL LD CG2 1 
ATOM 26711 N N   . VAL KA 2 71  ? 396.561 338.314 301.800 1.00 46.23 ? 71  VAL LD N   1 
ATOM 26712 C CA  . VAL KA 2 71  ? 395.506 338.512 302.785 1.00 46.23 ? 71  VAL LD CA  1 
ATOM 26713 C C   . VAL KA 2 71  ? 395.032 339.959 302.811 1.00 46.23 ? 71  VAL LD C   1 
ATOM 26714 O O   . VAL KA 2 71  ? 393.831 340.230 302.751 1.00 46.23 ? 71  VAL LD O   1 
ATOM 26715 C CB  . VAL KA 2 71  ? 396.002 338.052 304.171 1.00 46.23 ? 71  VAL LD CB  1 
ATOM 26716 C CG1 . VAL KA 2 71  ? 394.949 338.313 305.228 1.00 46.23 ? 71  VAL LD CG1 1 
ATOM 26717 C CG2 . VAL KA 2 71  ? 396.376 336.585 304.133 1.00 46.23 ? 71  VAL LD CG2 1 
ATOM 26718 N N   . ALA KA 2 72  ? 395.957 340.914 302.889 1.00 44.50 ? 72  ALA LD N   1 
ATOM 26719 C CA  . ALA KA 2 72  ? 395.572 342.309 303.051 1.00 44.50 ? 72  ALA LD CA  1 
ATOM 26720 C C   . ALA KA 2 72  ? 396.608 343.220 302.415 1.00 44.50 ? 72  ALA LD C   1 
ATOM 26721 O O   . ALA KA 2 72  ? 397.810 343.041 302.627 1.00 44.50 ? 72  ALA LD O   1 
ATOM 26722 C CB  . ALA KA 2 72  ? 395.408 342.660 304.531 1.00 44.50 ? 72  ALA LD CB  1 
ATOM 26723 N N   . VAL KA 2 73  ? 396.133 344.194 301.640 1.00 43.52 ? 73  VAL LD N   1 
ATOM 26724 C CA  . VAL KA 2 73  ? 396.961 345.223 301.019 1.00 43.52 ? 73  VAL LD CA  1 
ATOM 26725 C C   . VAL KA 2 73  ? 396.355 346.571 301.377 1.00 43.52 ? 73  VAL LD C   1 
ATOM 26726 O O   . VAL KA 2 73  ? 395.170 346.804 301.111 1.00 43.52 ? 73  VAL LD O   1 
ATOM 26727 C CB  . VAL KA 2 73  ? 397.031 345.068 299.491 1.00 43.52 ? 73  VAL LD CB  1 
ATOM 26728 C CG1 . VAL KA 2 73  ? 397.816 346.210 298.871 1.00 43.52 ? 73  VAL LD CG1 1 
ATOM 26729 C CG2 . VAL KA 2 73  ? 397.628 343.741 299.115 1.00 43.52 ? 73  VAL LD CG2 1 
ATOM 26730 N N   . HIS KA 2 74  ? 397.156 347.459 301.962 1.00 43.05 ? 74  HIS LD N   1 
ATOM 26731 C CA  . HIS KA 2 74  ? 396.629 348.758 302.350 1.00 43.05 ? 74  HIS LD CA  1 
ATOM 26732 C C   . HIS KA 2 74  ? 397.762 349.771 302.413 1.00 43.05 ? 74  HIS LD C   1 
ATOM 26733 O O   . HIS KA 2 74  ? 398.896 349.431 302.752 1.00 43.05 ? 74  HIS LD O   1 
ATOM 26734 C CB  . HIS KA 2 74  ? 395.903 348.682 303.695 1.00 43.05 ? 74  HIS LD CB  1 
ATOM 26735 C CG  . HIS KA 2 74  ? 395.192 349.941 304.067 1.00 43.05 ? 74  HIS LD CG  1 
ATOM 26736 N ND1 . HIS KA 2 74  ? 394.025 350.342 303.457 1.00 43.05 ? 74  HIS LD ND1 1 
ATOM 26737 C CD2 . HIS KA 2 74  ? 395.484 350.892 304.982 1.00 43.05 ? 74  HIS LD CD2 1 
ATOM 26738 C CE1 . HIS KA 2 74  ? 393.625 351.485 303.983 1.00 43.05 ? 74  HIS LD CE1 1 
ATOM 26739 N NE2 . HIS KA 2 74  ? 394.494 351.840 304.912 1.00 43.05 ? 74  HIS LD NE2 1 
ATOM 26740 N N   . VAL KA 2 75  ? 397.436 351.019 302.077 1.00 42.12 ? 75  VAL LD N   1 
ATOM 26741 C CA  . VAL KA 2 75  ? 398.375 352.135 302.096 1.00 42.12 ? 75  VAL LD CA  1 
ATOM 26742 C C   . VAL KA 2 75  ? 397.860 353.175 303.078 1.00 42.12 ? 75  VAL LD C   1 
ATOM 26743 O O   . VAL KA 2 75  ? 396.694 353.578 303.004 1.00 42.12 ? 75  VAL LD O   1 
ATOM 26744 C CB  . VAL KA 2 75  ? 398.542 352.759 300.699 1.00 42.12 ? 75  VAL LD CB  1 
ATOM 26745 C CG1 . VAL KA 2 75  ? 399.502 353.937 300.735 1.00 42.12 ? 75  VAL LD CG1 1 
ATOM 26746 C CG2 . VAL KA 2 75  ? 399.014 351.729 299.728 1.00 42.12 ? 75  VAL LD CG2 1 
ATOM 26747 N N   . ILE KA 2 76  ? 398.722 353.610 303.989 1.00 43.46 ? 76  ILE LD N   1 
ATOM 26748 C CA  . ILE KA 2 76  ? 398.420 354.697 304.911 1.00 43.46 ? 76  ILE LD CA  1 
ATOM 26749 C C   . ILE KA 2 76  ? 399.255 355.904 304.487 1.00 43.46 ? 76  ILE LD C   1 
ATOM 26750 O O   . ILE KA 2 76  ? 400.484 355.891 304.646 1.00 43.46 ? 76  ILE LD O   1 
ATOM 26751 C CB  . ILE KA 2 76  ? 398.700 354.302 306.365 1.00 43.46 ? 76  ILE LD CB  1 
ATOM 26752 C CG1 . ILE KA 2 76  ? 397.783 353.154 306.780 1.00 43.46 ? 76  ILE LD CG1 1 
ATOM 26753 C CG2 . ILE KA 2 76  ? 398.500 355.483 307.286 1.00 43.46 ? 76  ILE LD CG2 1 
ATOM 26754 C CD1 . ILE KA 2 76  ? 398.156 352.534 308.093 1.00 43.46 ? 76  ILE LD CD1 1 
ATOM 26755 N N   . PRO KA 2 77  ? 398.644 356.951 303.922 1.00 44.03 ? 77  PRO LD N   1 
ATOM 26756 C CA  . PRO KA 2 77  ? 399.449 358.079 303.424 1.00 44.03 ? 77  PRO LD CA  1 
ATOM 26757 C C   . PRO KA 2 77  ? 400.055 358.938 304.518 1.00 44.03 ? 77  PRO LD C   1 
ATOM 26758 O O   . PRO KA 2 77  ? 401.177 359.429 304.355 1.00 44.03 ? 77  PRO LD O   1 
ATOM 26759 C CB  . PRO KA 2 77  ? 398.442 358.867 302.576 1.00 44.03 ? 77  PRO LD CB  1 
ATOM 26760 C CG  . PRO KA 2 77  ? 397.395 357.877 302.210 1.00 44.03 ? 77  PRO LD CG  1 
ATOM 26761 C CD  . PRO KA 2 77  ? 397.268 356.994 303.407 1.00 44.03 ? 77  PRO LD CD  1 
ATOM 26762 N N   . ARG KA 2 78  ? 399.344 359.157 305.620 1.00 48.22 ? 78  ARG LD N   1 
ATOM 26763 C CA  . ARG KA 2 78  ? 399.856 359.932 306.749 1.00 48.22 ? 78  ARG LD CA  1 
ATOM 26764 C C   . ARG KA 2 78  ? 399.581 359.155 308.025 1.00 48.22 ? 78  ARG LD C   1 
ATOM 26765 O O   . ARG KA 2 78  ? 398.514 359.305 308.634 1.00 48.22 ? 78  ARG LD O   1 
ATOM 26766 C CB  . ARG KA 2 78  ? 399.219 361.318 306.820 1.00 48.22 ? 78  ARG LD CB  1 
ATOM 26767 C CG  . ARG KA 2 78  ? 399.536 362.226 305.649 1.00 48.22 ? 78  ARG LD CG  1 
ATOM 26768 C CD  . ARG KA 2 78  ? 400.987 362.675 305.659 1.00 48.22 ? 78  ARG LD CD  1 
ATOM 26769 N NE  . ARG KA 2 78  ? 401.277 363.553 306.790 1.00 48.22 ? 78  ARG LD NE  1 
ATOM 26770 C CZ  . ARG KA 2 78  ? 402.502 363.861 307.200 1.00 48.22 ? 78  ARG LD CZ  1 
ATOM 26771 N NH1 . ARG KA 2 78  ? 403.558 363.362 306.571 1.00 48.22 ? 78  ARG LD NH1 1 
ATOM 26772 N NH2 . ARG KA 2 78  ? 402.672 364.669 308.236 1.00 48.22 ? 78  ARG LD NH2 1 
ATOM 26773 N N   . PRO KA 2 79  ? 400.509 358.305 308.456 1.00 46.87 ? 79  PRO LD N   1 
ATOM 26774 C CA  . PRO KA 2 79  ? 400.350 357.660 309.761 1.00 46.87 ? 79  PRO LD CA  1 
ATOM 26775 C C   . PRO KA 2 79  ? 400.601 358.657 310.880 1.00 46.87 ? 79  PRO LD C   1 
ATOM 26776 O O   . PRO KA 2 79  ? 401.464 359.531 310.775 1.00 46.87 ? 79  PRO LD O   1 
ATOM 26777 C CB  . PRO KA 2 79  ? 401.406 356.551 309.740 1.00 46.87 ? 79  PRO LD CB  1 
ATOM 26778 C CG  . PRO KA 2 79  ? 402.434 357.044 308.805 1.00 46.87 ? 79  PRO LD CG  1 
ATOM 26779 C CD  . PRO KA 2 79  ? 401.712 357.831 307.753 1.00 46.87 ? 79  PRO LD CD  1 
ATOM 26780 N N   . HIS KA 2 80  ? 399.816 358.534 311.944 1.00 47.35 ? 80  HIS LD N   1 
ATOM 26781 C CA  . HIS KA 2 80  ? 399.952 359.415 313.092 1.00 47.35 ? 80  HIS LD CA  1 
ATOM 26782 C C   . HIS KA 2 80  ? 401.257 359.104 313.826 1.00 47.35 ? 80  HIS LD C   1 
ATOM 26783 O O   . HIS KA 2 80  ? 401.840 358.028 313.674 1.00 47.35 ? 80  HIS LD O   1 
ATOM 26784 C CB  . HIS KA 2 80  ? 398.738 359.252 314.009 1.00 47.35 ? 80  HIS LD CB  1 
ATOM 26785 C CG  . HIS KA 2 80  ? 398.578 360.335 315.029 1.00 47.35 ? 80  HIS LD CG  1 
ATOM 26786 N ND1 . HIS KA 2 80  ? 399.178 360.290 316.268 1.00 47.35 ? 80  HIS LD ND1 1 
ATOM 26787 C CD2 . HIS KA 2 80  ? 397.860 361.482 315.002 1.00 47.35 ? 80  HIS LD CD2 1 
ATOM 26788 C CE1 . HIS KA 2 80  ? 398.850 361.370 316.954 1.00 47.35 ? 80  HIS LD CE1 1 
ATOM 26789 N NE2 . HIS KA 2 80  ? 398.051 362.110 316.208 1.00 47.35 ? 80  HIS LD NE2 1 
ATOM 26790 N N   . VAL KA 2 81  ? 401.731 360.075 314.613 1.00 47.39 ? 81  VAL LD N   1 
ATOM 26791 C CA  . VAL KA 2 81  ? 403.006 359.918 315.307 1.00 47.39 ? 81  VAL LD CA  1 
ATOM 26792 C C   . VAL KA 2 81  ? 402.924 358.860 316.411 1.00 47.39 ? 81  VAL LD C   1 
ATOM 26793 O O   . VAL KA 2 81  ? 403.938 358.228 316.740 1.00 47.39 ? 81  VAL LD O   1 
ATOM 26794 C CB  . VAL KA 2 81  ? 403.472 361.300 315.825 1.00 47.39 ? 81  VAL LD CB  1 
ATOM 26795 C CG1 . VAL KA 2 81  ? 402.548 361.836 316.909 1.00 47.39 ? 81  VAL LD CG1 1 
ATOM 26796 C CG2 . VAL KA 2 81  ? 404.929 361.275 316.291 1.00 47.39 ? 81  VAL LD CG2 1 
ATOM 26797 N N   . ASN KA 2 82  ? 401.727 358.600 316.948 1.00 46.89 ? 82  ASN LD N   1 
ATOM 26798 C CA  . ASN KA 2 82  ? 401.559 357.516 317.909 1.00 46.89 ? 82  ASN LD CA  1 
ATOM 26799 C C   . ASN KA 2 82  ? 401.713 356.156 317.237 1.00 46.89 ? 82  ASN LD C   1 
ATOM 26800 O O   . ASN KA 2 82  ? 402.187 355.207 317.871 1.00 46.89 ? 82  ASN LD O   1 
ATOM 26801 C CB  . ASN KA 2 82  ? 400.190 357.631 318.584 1.00 46.89 ? 82  ASN LD CB  1 
ATOM 26802 C CG  . ASN KA 2 82  ? 400.152 357.008 319.975 1.00 46.89 ? 82  ASN LD CG  1 
ATOM 26803 O OD1 . ASN KA 2 82  ? 399.219 357.250 320.738 1.00 46.89 ? 82  ASN LD OD1 1 
ATOM 26804 N ND2 . ASN KA 2 82  ? 401.165 356.224 320.316 1.00 46.89 ? 82  ASN LD ND2 1 
ATOM 26805 N N   . VAL KA 2 83  ? 401.336 356.052 315.961 1.00 46.78 ? 83  VAL LD N   1 
ATOM 26806 C CA  . VAL KA 2 83  ? 401.473 354.797 315.228 1.00 46.78 ? 83  VAL LD CA  1 
ATOM 26807 C C   . VAL KA 2 83  ? 402.942 354.476 314.990 1.00 46.78 ? 83  VAL LD C   1 
ATOM 26808 O O   . VAL KA 2 83  ? 403.381 353.334 315.169 1.00 46.78 ? 83  VAL LD O   1 
ATOM 26809 C CB  . VAL KA 2 83  ? 400.683 354.873 313.909 1.00 46.78 ? 83  VAL LD CB  1 
ATOM 26810 C CG1 . VAL KA 2 83  ? 400.885 353.625 313.075 1.00 46.78 ? 83  VAL LD CG1 1 
ATOM 26811 C CG2 . VAL KA 2 83  ? 399.219 355.074 314.194 1.00 46.78 ? 83  VAL LD CG2 1 
ATOM 26812 N N   . ASP KA 2 84  ? 403.730 355.479 314.608 1.00 48.81 ? 84  ASP LD N   1 
ATOM 26813 C CA  . ASP KA 2 84  ? 405.156 355.260 314.409 1.00 48.81 ? 84  ASP LD CA  1 
ATOM 26814 C C   . ASP KA 2 84  ? 405.885 355.060 315.727 1.00 48.81 ? 84  ASP LD C   1 
ATOM 26815 O O   . ASP KA 2 84  ? 406.873 354.321 315.779 1.00 48.81 ? 84  ASP LD O   1 
ATOM 26816 C CB  . ASP KA 2 84  ? 405.755 356.433 313.646 1.00 48.81 ? 84  ASP LD CB  1 
ATOM 26817 C CG  . ASP KA 2 84  ? 405.236 356.518 312.242 1.00 48.81 ? 84  ASP LD CG  1 
ATOM 26818 O OD1 . ASP KA 2 84  ? 404.901 355.457 311.677 1.00 48.81 ? 84  ASP LD OD1 1 
ATOM 26819 O OD2 . ASP KA 2 84  ? 405.153 357.638 311.699 1.00 48.81 ? 84  ASP LD OD2 1 
ATOM 26820 N N   . ALA KA 2 85  ? 405.413 355.695 316.799 1.00 47.88 ? 85  ALA LD N   1 
ATOM 26821 C CA  . ALA KA 2 85  ? 406.082 355.554 318.084 1.00 47.88 ? 85  ALA LD CA  1 
ATOM 26822 C C   . ALA KA 2 85  ? 405.769 354.224 318.758 1.00 47.88 ? 85  ALA LD C   1 
ATOM 26823 O O   . ALA KA 2 85  ? 406.621 353.686 319.472 1.00 47.88 ? 85  ALA LD O   1 
ATOM 26824 C CB  . ALA KA 2 85  ? 405.696 356.712 319.003 1.00 47.88 ? 85  ALA LD CB  1 
ATOM 26825 N N   . ALA KA 2 86  ? 404.573 353.677 318.547 1.00 47.60 ? 86  ALA LD N   1 
ATOM 26826 C CA  . ALA KA 2 86  ? 404.152 352.455 319.221 1.00 47.60 ? 86  ALA LD CA  1 
ATOM 26827 C C   . ALA KA 2 86  ? 404.389 351.198 318.399 1.00 47.60 ? 86  ALA LD C   1 
ATOM 26828 O O   . ALA KA 2 86  ? 404.831 350.183 318.943 1.00 47.60 ? 86  ALA LD O   1 
ATOM 26829 C CB  . ALA KA 2 86  ? 402.670 352.540 319.590 1.00 47.60 ? 86  ALA LD CB  1 
ATOM 26830 N N   . LEU KA 2 87  ? 404.098 351.238 317.104 1.00 46.56 ? 87  LEU LD N   1 
ATOM 26831 C CA  . LEU KA 2 87  ? 404.232 350.070 316.245 1.00 46.56 ? 87  LEU LD CA  1 
ATOM 26832 C C   . LEU KA 2 87  ? 405.602 350.066 315.566 1.00 46.56 ? 87  LEU LD C   1 
ATOM 26833 O O   . LEU KA 2 87  ? 406.123 351.129 315.219 1.00 46.56 ? 87  LEU LD O   1 
ATOM 26834 C CB  . LEU KA 2 87  ? 403.133 350.062 315.189 1.00 46.56 ? 87  LEU LD CB  1 
ATOM 26835 C CG  . LEU KA 2 87  ? 401.708 350.013 315.743 1.00 46.56 ? 87  LEU LD CG  1 
ATOM 26836 C CD1 . LEU KA 2 87  ? 400.685 350.184 314.637 1.00 46.56 ? 87  LEU LD CD1 1 
ATOM 26837 C CD2 . LEU KA 2 87  ? 401.464 348.725 316.496 1.00 46.56 ? 87  LEU LD CD2 1 
ATOM 26838 N N   . PRO KA 2 88  ? 406.217 348.895 315.366 1.00 47.40 ? 88  PRO LD N   1 
ATOM 26839 C CA  . PRO KA 2 88  ? 407.545 348.829 314.716 1.00 47.40 ? 88  PRO LD CA  1 
ATOM 26840 C C   . PRO KA 2 88  ? 407.461 348.973 313.199 1.00 47.40 ? 88  PRO LD C   1 
ATOM 26841 O O   . PRO KA 2 88  ? 407.531 348.020 312.424 1.00 47.40 ? 88  PRO LD O   1 
ATOM 26842 C CB  . PRO KA 2 88  ? 408.051 347.447 315.131 1.00 47.40 ? 88  PRO LD CB  1 
ATOM 26843 C CG  . PRO KA 2 88  ? 406.815 346.641 315.304 1.00 47.40 ? 88  PRO LD CG  1 
ATOM 26844 C CD  . PRO KA 2 88  ? 405.773 347.575 315.838 1.00 47.40 ? 88  PRO LD CD  1 
ATOM 26845 N N   . LEU KA 2 89  ? 407.312 350.212 312.746 1.00 45.92 ? 89  LEU LD N   1 
ATOM 26846 C CA  . LEU KA 2 89  ? 407.076 350.494 311.339 1.00 45.92 ? 89  LEU LD CA  1 
ATOM 26847 C C   . LEU KA 2 89  ? 408.214 351.306 310.741 1.00 45.92 ? 89  LEU LD C   1 
ATOM 26848 O O   . LEU KA 2 89  ? 407.997 352.224 309.952 1.00 45.92 ? 89  LEU LD O   1 
ATOM 26849 C CB  . LEU KA 2 89  ? 405.744 351.211 311.154 1.00 45.92 ? 89  LEU LD CB  1 
ATOM 26850 C CG  . LEU KA 2 89  ? 404.567 350.395 311.685 1.00 45.92 ? 89  LEU LD CG  1 
ATOM 26851 C CD1 . LEU KA 2 89  ? 403.259 351.139 311.517 1.00 45.92 ? 89  LEU LD CD1 1 
ATOM 26852 C CD2 . LEU KA 2 89  ? 404.516 349.033 311.033 1.00 45.92 ? 89  LEU LD CD2 1 
ATOM 26853 N N   . GLY KA 2 90  ? 409.446 350.984 311.119 1.00 47.84 ? 90  GLY LD N   1 
ATOM 26854 C CA  . GLY KA 2 90  ? 410.600 351.558 310.459 1.00 47.84 ? 90  GLY LD CA  1 
ATOM 26855 C C   . GLY KA 2 90  ? 411.082 352.881 311.012 1.00 47.84 ? 90  GLY LD C   1 
ATOM 26856 O O   . GLY KA 2 90  ? 412.287 353.068 311.200 1.00 47.84 ? 90  GLY LD O   1 
ATOM 26857 N N   . ARG KA 2 91  ? 410.168 353.811 311.278 1.00 48.78 ? 91  ARG LD N   1 
ATOM 26858 C CA  . ARG KA 2 91  ? 410.526 355.154 311.719 1.00 48.78 ? 91  ARG LD CA  1 
ATOM 26859 C C   . ARG KA 2 91  ? 410.195 355.376 313.189 1.00 48.78 ? 91  ARG LD C   1 
ATOM 26860 O O   . ARG KA 2 91  ? 409.735 356.449 313.583 1.00 48.78 ? 91  ARG LD O   1 
ATOM 26861 C CB  . ARG KA 2 91  ? 409.841 356.212 310.863 1.00 48.78 ? 91  ARG LD CB  1 
ATOM 26862 C CG  . ARG KA 2 91  ? 410.230 356.171 309.406 1.00 48.78 ? 91  ARG LD CG  1 
ATOM 26863 C CD  . ARG KA 2 91  ? 411.670 356.544 309.158 1.00 48.78 ? 91  ARG LD CD  1 
ATOM 26864 N NE  . ARG KA 2 91  ? 411.929 356.618 307.724 1.00 48.78 ? 91  ARG LD NE  1 
ATOM 26865 C CZ  . ARG KA 2 91  ? 412.317 355.588 306.980 1.00 48.78 ? 91  ARG LD CZ  1 
ATOM 26866 N NH1 . ARG KA 2 91  ? 412.500 354.398 307.533 1.00 48.78 ? 91  ARG LD NH1 1 
ATOM 26867 N NH2 . ARG KA 2 91  ? 412.524 355.749 305.682 1.00 48.78 ? 91  ARG LD NH2 1 
ATOM 26868 N N   . THR KA 2 92  ? 410.421 354.363 314.011 1.00 50.84 ? 92  THR LD N   1 
ATOM 26869 C CA  . THR KA 2 92  ? 410.252 354.507 315.449 1.00 50.84 ? 92  THR LD CA  1 
ATOM 26870 C C   . THR KA 2 92  ? 411.384 355.359 316.011 1.00 50.84 ? 92  THR LD C   1 
ATOM 26871 O O   . THR KA 2 92  ? 412.557 355.010 315.822 1.00 50.84 ? 92  THR LD O   1 
ATOM 26872 C CB  . THR KA 2 92  ? 410.234 353.140 316.122 1.00 50.84 ? 92  THR LD CB  1 
ATOM 26873 O OG1 . THR KA 2 92  ? 409.162 352.356 315.584 1.00 50.84 ? 92  THR LD OG1 1 
ATOM 26874 C CG2 . THR KA 2 92  ? 410.036 353.293 317.620 1.00 50.84 ? 92  THR LD CG2 1 
ATOM 26875 N N   . PRO KA 2 93  ? 411.093 356.481 316.689 1.00 51.20 ? 93  PRO LD N   1 
ATOM 26876 C CA  . PRO KA 2 93  ? 412.109 357.393 317.230 1.00 51.20 ? 93  PRO LD CA  1 
ATOM 26877 C C   . PRO KA 2 93  ? 412.948 356.774 318.345 1.00 51.20 ? 93  PRO LD C   1 
ATOM 26878 O O   . PRO KA 2 93  ? 412.421 355.968 319.112 1.00 51.20 ? 93  PRO LD O   1 
ATOM 26879 C CB  . PRO KA 2 93  ? 411.277 358.560 317.774 1.00 51.20 ? 93  PRO LD CB  1 
ATOM 26880 C CG  . PRO KA 2 93  ? 409.982 358.481 317.049 1.00 51.20 ? 93  PRO LD CG  1 
ATOM 26881 C CD  . PRO KA 2 93  ? 409.734 357.021 316.865 1.00 51.20 ? 93  PRO LD CD  1 
ATOM 26882 N N   . ALA LA 2 2   ? 423.091 339.785 294.613 1.00 47.56 ? 2   ALA LE N   1 
ATOM 26883 C CA  . ALA LA 2 2   ? 424.125 339.105 293.845 1.00 47.56 ? 2   ALA LE CA  1 
ATOM 26884 C C   . ALA LA 2 2   ? 423.522 338.015 292.966 1.00 47.56 ? 2   ALA LE C   1 
ATOM 26885 O O   . ALA LA 2 2   ? 423.038 338.288 291.869 1.00 47.56 ? 2   ALA LE O   1 
ATOM 26886 C CB  . ALA LA 2 2   ? 425.175 338.520 294.772 1.00 47.56 ? 2   ALA LE CB  1 
ATOM 26887 N N   . ASP LA 2 3   ? 423.553 336.780 293.453 1.00 44.09 ? 3   ASP LE N   1 
ATOM 26888 C CA  . ASP LA 2 3   ? 423.047 335.656 292.685 1.00 44.09 ? 3   ASP LE CA  1 
ATOM 26889 C C   . ASP LA 2 3   ? 421.524 335.615 292.719 1.00 44.09 ? 3   ASP LE C   1 
ATOM 26890 O O   . ASP LA 2 3   ? 420.871 336.275 293.531 1.00 44.09 ? 3   ASP LE O   1 
ATOM 26891 C CB  . ASP LA 2 3   ? 423.615 334.341 293.216 1.00 44.09 ? 3   ASP LE CB  1 
ATOM 26892 C CG  . ASP LA 2 3   ? 425.085 334.170 292.896 1.00 44.09 ? 3   ASP LE CG  1 
ATOM 26893 O OD1 . ASP LA 2 3   ? 425.533 334.692 291.855 1.00 44.09 ? 3   ASP LE OD1 1 
ATOM 26894 O OD2 . ASP LA 2 3   ? 425.794 333.515 293.687 1.00 44.09 ? 3   ASP LE OD2 1 
ATOM 26895 N N   . ALA LA 2 4   ? 420.965 334.819 291.814 1.00 40.96 ? 4   ALA LE N   1 
ATOM 26896 C CA  . ALA LA 2 4   ? 419.524 334.650 291.723 1.00 40.96 ? 4   ALA LE CA  1 
ATOM 26897 C C   . ALA LA 2 4   ? 418.989 333.854 292.904 1.00 40.96 ? 4   ALA LE C   1 
ATOM 26898 O O   . ALA LA 2 4   ? 419.668 332.995 293.469 1.00 40.96 ? 4   ALA LE O   1 
ATOM 26899 C CB  . ALA LA 2 4   ? 419.152 333.945 290.423 1.00 40.96 ? 4   ALA LE CB  1 
ATOM 26900 N N   . LEU LA 2 5   ? 417.743 334.137 293.254 1.00 39.86 ? 5   LEU LE N   1 
ATOM 26901 C CA  . LEU LA 2 5   ? 417.081 333.568 294.416 1.00 39.86 ? 5   LEU LE CA  1 
ATOM 26902 C C   . LEU LA 2 5   ? 416.142 332.458 293.973 1.00 39.86 ? 5   LEU LE C   1 
ATOM 26903 O O   . LEU LA 2 5   ? 415.489 332.569 292.933 1.00 39.86 ? 5   LEU LE O   1 
ATOM 26904 C CB  . LEU LA 2 5   ? 416.296 334.658 295.143 1.00 39.86 ? 5   LEU LE CB  1 
ATOM 26905 C CG  . LEU LA 2 5   ? 415.657 334.393 296.496 1.00 39.86 ? 5   LEU LE CG  1 
ATOM 26906 C CD1 . LEU LA 2 5   ? 416.730 334.188 297.518 1.00 39.86 ? 5   LEU LE CD1 1 
ATOM 26907 C CD2 . LEU LA 2 5   ? 414.798 335.570 296.862 1.00 39.86 ? 5   LEU LE CD2 1 
ATOM 26908 N N   . GLY LA 2 6   ? 416.068 331.388 294.760 1.00 39.90 ? 6   GLY LE N   1 
ATOM 26909 C CA  . GLY LA 2 6   ? 415.116 330.334 294.475 1.00 39.90 ? 6   GLY LE CA  1 
ATOM 26910 C C   . GLY LA 2 6   ? 414.478 329.821 295.746 1.00 39.90 ? 6   GLY LE C   1 
ATOM 26911 O O   . GLY LA 2 6   ? 415.169 329.643 296.750 1.00 39.90 ? 6   GLY LE O   1 
ATOM 26912 N N   . MET LA 2 7   ? 413.169 329.589 295.734 1.00 40.35 ? 7   MET LE N   1 
ATOM 26913 C CA  . MET LA 2 7   ? 412.459 329.243 296.955 1.00 40.35 ? 7   MET LE CA  1 
ATOM 26914 C C   . MET LA 2 7   ? 411.440 328.144 296.725 1.00 40.35 ? 7   MET LE C   1 
ATOM 26915 O O   . MET LA 2 7   ? 410.741 328.131 295.709 1.00 40.35 ? 7   MET LE O   1 
ATOM 26916 C CB  . MET LA 2 7   ? 411.728 330.444 297.538 1.00 40.35 ? 7   MET LE CB  1 
ATOM 26917 C CG  . MET LA 2 7   ? 412.601 331.460 298.187 1.00 40.35 ? 7   MET LE CG  1 
ATOM 26918 S SD  . MET LA 2 7   ? 411.584 332.789 298.810 1.00 40.35 ? 7   MET LE SD  1 
ATOM 26919 C CE  . MET LA 2 7   ? 412.861 333.777 299.534 1.00 40.35 ? 7   MET LE CE  1 
ATOM 26920 N N   . ILE LA 2 8   ? 411.354 327.239 297.694 1.00 38.37 ? 8   ILE LE N   1 
ATOM 26921 C CA  . ILE LA 2 8   ? 410.242 326.309 297.830 1.00 38.37 ? 8   ILE LE CA  1 
ATOM 26922 C C   . ILE LA 2 8   ? 409.630 326.574 299.196 1.00 38.37 ? 8   ILE LE C   1 
ATOM 26923 O O   . ILE LA 2 8   ? 410.359 326.806 300.161 1.00 38.37 ? 8   ILE LE O   1 
ATOM 26924 C CB  . ILE LA 2 8   ? 410.697 324.837 297.724 1.00 38.37 ? 8   ILE LE CB  1 
ATOM 26925 C CG1 . ILE LA 2 8   ? 411.549 324.605 296.483 1.00 38.37 ? 8   ILE LE CG1 1 
ATOM 26926 C CG2 . ILE LA 2 8   ? 409.503 323.903 297.673 1.00 38.37 ? 8   ILE LE CG2 1 
ATOM 26927 C CD1 . ILE LA 2 8   ? 410.850 324.829 295.197 1.00 38.37 ? 8   ILE LE CD1 1 
ATOM 26928 N N   . GLU LA 2 9   ? 408.307 326.571 299.289 1.00 40.99 ? 9   GLU LE N   1 
ATOM 26929 C CA  . GLU LA 2 9   ? 407.655 326.634 300.588 1.00 40.99 ? 9   GLU LE CA  1 
ATOM 26930 C C   . GLU LA 2 9   ? 406.786 325.404 300.757 1.00 40.99 ? 9   GLU LE C   1 
ATOM 26931 O O   . GLU LA 2 9   ? 405.977 325.088 299.882 1.00 40.99 ? 9   GLU LE O   1 
ATOM 26932 C CB  . GLU LA 2 9   ? 406.820 327.896 300.755 1.00 40.99 ? 9   GLU LE CB  1 
ATOM 26933 C CG  . GLU LA 2 9   ? 406.277 328.044 302.158 1.00 40.99 ? 9   GLU LE CG  1 
ATOM 26934 C CD  . GLU LA 2 9   ? 405.591 329.365 302.389 1.00 40.99 ? 9   GLU LE CD  1 
ATOM 26935 O OE1 . GLU LA 2 9   ? 405.502 330.168 301.439 1.00 40.99 ? 9   GLU LE OE1 1 
ATOM 26936 O OE2 . GLU LA 2 9   ? 405.149 329.602 303.530 1.00 40.99 ? 9   GLU LE OE2 1 
ATOM 26937 N N   . VAL LA 2 10  ? 406.978 324.691 301.862 1.00 40.38 ? 10  VAL LE N   1 
ATOM 26938 C CA  . VAL LA 2 10  ? 406.278 323.441 302.119 1.00 40.38 ? 10  VAL LE CA  1 
ATOM 26939 C C   . VAL LA 2 10  ? 405.650 323.536 303.500 1.00 40.38 ? 10  VAL LE C   1 
ATOM 26940 O O   . VAL LA 2 10  ? 406.305 323.969 304.453 1.00 40.38 ? 10  VAL LE O   1 
ATOM 26941 C CB  . VAL LA 2 10  ? 407.227 322.226 302.033 1.00 40.38 ? 10  VAL LE CB  1 
ATOM 26942 C CG1 . VAL LA 2 10  ? 406.495 320.941 302.359 1.00 40.38 ? 10  VAL LE CG1 1 
ATOM 26943 C CG2 . VAL LA 2 10  ? 407.866 322.117 300.658 1.00 40.38 ? 10  VAL LE CG2 1 
ATOM 26944 N N   . ARG LA 2 11  ? 404.376 323.163 303.603 1.00 43.32 ? 11  ARG LE N   1 
ATOM 26945 C CA  . ARG LA 2 11  ? 403.749 322.965 304.906 1.00 43.32 ? 11  ARG LE CA  1 
ATOM 26946 C C   . ARG LA 2 11  ? 404.256 321.632 305.439 1.00 43.32 ? 11  ARG LE C   1 
ATOM 26947 O O   . ARG LA 2 11  ? 403.640 320.583 305.253 1.00 43.32 ? 11  ARG LE O   1 
ATOM 26948 C CB  . ARG LA 2 11  ? 402.231 322.989 304.801 1.00 43.32 ? 11  ARG LE CB  1 
ATOM 26949 C CG  . ARG LA 2 11  ? 401.541 322.976 306.152 1.00 43.32 ? 11  ARG LE CG  1 
ATOM 26950 C CD  . ARG LA 2 11  ? 400.038 323.103 306.033 1.00 43.32 ? 11  ARG LE CD  1 
ATOM 26951 N NE  . ARG LA 2 11  ? 399.408 323.094 307.349 1.00 43.32 ? 11  ARG LE NE  1 
ATOM 26952 C CZ  . ARG LA 2 11  ? 398.099 323.184 307.556 1.00 43.32 ? 11  ARG LE CZ  1 
ATOM 26953 N NH1 . ARG LA 2 11  ? 397.267 323.286 306.529 1.00 43.32 ? 11  ARG LE NH1 1 
ATOM 26954 N NH2 . ARG LA 2 11  ? 397.619 323.167 308.791 1.00 43.32 ? 11  ARG LE NH2 1 
ATOM 26955 N N   . GLY LA 2 12  ? 405.407 321.675 306.100 1.00 40.60 ? 12  GLY LE N   1 
ATOM 26956 C CA  . GLY LA 2 12  ? 406.062 320.468 306.548 1.00 40.60 ? 12  GLY LE CA  1 
ATOM 26957 C C   . GLY LA 2 12  ? 407.566 320.534 306.394 1.00 40.60 ? 12  GLY LE C   1 
ATOM 26958 O O   . GLY LA 2 12  ? 408.074 321.048 305.395 1.00 40.60 ? 12  GLY LE O   1 
ATOM 26959 N N   . PHE LA 2 13  ? 408.288 320.025 307.390 1.00 38.90 ? 13  PHE LE N   1 
ATOM 26960 C CA  . PHE LA 2 13  ? 409.744 320.030 307.338 1.00 38.90 ? 13  PHE LE CA  1 
ATOM 26961 C C   . PHE LA 2 13  ? 410.267 318.993 306.353 1.00 38.90 ? 13  PHE LE C   1 
ATOM 26962 O O   . PHE LA 2 13  ? 411.302 319.212 305.712 1.00 38.90 ? 13  PHE LE O   1 
ATOM 26963 C CB  . PHE LA 2 13  ? 410.290 319.772 308.742 1.00 38.90 ? 13  PHE LE CB  1 
ATOM 26964 C CG  . PHE LA 2 13  ? 411.775 319.923 308.870 1.00 38.90 ? 13  PHE LE CG  1 
ATOM 26965 C CD1 . PHE LA 2 13  ? 412.353 321.176 308.934 1.00 38.90 ? 13  PHE LE CD1 1 
ATOM 26966 C CD2 . PHE LA 2 13  ? 412.589 318.809 308.961 1.00 38.90 ? 13  PHE LE CD2 1 
ATOM 26967 C CE1 . PHE LA 2 13  ? 413.716 321.315 309.073 1.00 38.90 ? 13  PHE LE CE1 1 
ATOM 26968 C CE2 . PHE LA 2 13  ? 413.954 318.944 309.096 1.00 38.90 ? 13  PHE LE CE2 1 
ATOM 26969 C CZ  . PHE LA 2 13  ? 414.517 320.198 309.145 1.00 38.90 ? 13  PHE LE CZ  1 
ATOM 26970 N N   . VAL LA 2 14  ? 409.541 317.884 306.193 1.00 37.98 ? 14  VAL LE N   1 
ATOM 26971 C CA  . VAL LA 2 14  ? 410.025 316.754 305.404 1.00 37.98 ? 14  VAL LE CA  1 
ATOM 26972 C C   . VAL LA 2 14  ? 410.030 317.096 303.919 1.00 37.98 ? 14  VAL LE C   1 
ATOM 26973 O O   . VAL LA 2 14  ? 411.005 316.825 303.203 1.00 37.98 ? 14  VAL LE O   1 
ATOM 26974 C CB  . VAL LA 2 14  ? 409.166 315.512 305.693 1.00 37.98 ? 14  VAL LE CB  1 
ATOM 26975 C CG1 . VAL LA 2 14  ? 409.623 314.342 304.860 1.00 37.98 ? 14  VAL LE CG1 1 
ATOM 26976 C CG2 . VAL LA 2 14  ? 409.223 315.174 307.161 1.00 37.98 ? 14  VAL LE CG2 1 
ATOM 26977 N N   . GLY LA 2 15  ? 408.941 317.700 303.437 1.00 38.80 ? 15  GLY LE N   1 
ATOM 26978 C CA  . GLY LA 2 15  ? 408.896 318.148 302.058 1.00 38.80 ? 15  GLY LE CA  1 
ATOM 26979 C C   . GLY LA 2 15  ? 409.884 319.254 301.765 1.00 38.80 ? 15  GLY LE C   1 
ATOM 26980 O O   . GLY LA 2 15  ? 410.415 319.331 300.654 1.00 38.80 ? 15  GLY LE O   1 
ATOM 26981 N N   . MET LA 2 16  ? 410.172 320.094 302.765 1.00 38.94 ? 16  MET LE N   1 
ATOM 26982 C CA  . MET LA 2 16  ? 411.205 321.113 302.617 1.00 38.94 ? 16  MET LE CA  1 
ATOM 26983 C C   . MET LA 2 16  ? 412.573 320.474 302.433 1.00 38.94 ? 16  MET LE C   1 
ATOM 26984 O O   . MET LA 2 16  ? 413.363 320.923 301.597 1.00 38.94 ? 16  MET LE O   1 
ATOM 26985 C CB  . MET LA 2 16  ? 411.209 322.038 303.835 1.00 38.94 ? 16  MET LE CB  1 
ATOM 26986 C CG  . MET LA 2 16  ? 412.086 323.284 303.723 1.00 38.94 ? 16  MET LE CG  1 
ATOM 26987 S SD  . MET LA 2 16  ? 413.850 323.117 304.087 1.00 38.94 ? 16  MET LE SD  1 
ATOM 26988 C CE  . MET LA 2 16  ? 413.816 322.759 305.827 1.00 38.94 ? 16  MET LE CE  1 
ATOM 26989 N N   . VAL LA 2 17  ? 412.866 319.420 303.197 1.00 36.70 ? 17  VAL LE N   1 
ATOM 26990 C CA  . VAL LA 2 17  ? 414.177 318.785 303.099 1.00 36.70 ? 17  VAL LE CA  1 
ATOM 26991 C C   . VAL LA 2 17  ? 414.312 318.019 301.786 1.00 36.70 ? 17  VAL LE C   1 
ATOM 26992 O O   . VAL LA 2 17  ? 415.376 318.038 301.152 1.00 36.70 ? 17  VAL LE O   1 
ATOM 26993 C CB  . VAL LA 2 17  ? 414.421 317.898 304.333 1.00 36.70 ? 17  VAL LE CB  1 
ATOM 26994 C CG1 . VAL LA 2 17  ? 415.692 317.084 304.194 1.00 36.70 ? 17  VAL LE CG1 1 
ATOM 26995 C CG2 . VAL LA 2 17  ? 414.533 318.773 305.548 1.00 36.70 ? 17  VAL LE CG2 1 
ATOM 26996 N N   . GLU LA 2 18  ? 413.229 317.378 301.331 1.00 38.58 ? 18  GLU LE N   1 
ATOM 26997 C CA  . GLU LA 2 18  ? 413.263 316.710 300.029 1.00 38.58 ? 18  GLU LE CA  1 
ATOM 26998 C C   . GLU LA 2 18  ? 413.434 317.704 298.885 1.00 38.58 ? 18  GLU LE C   1 
ATOM 26999 O O   . GLU LA 2 18  ? 414.225 317.462 297.961 1.00 38.58 ? 18  GLU LE O   1 
ATOM 27000 C CB  . GLU LA 2 18  ? 412.005 315.869 299.826 1.00 38.58 ? 18  GLU LE CB  1 
ATOM 27001 C CG  . GLU LA 2 18  ? 411.866 315.266 298.425 1.00 38.58 ? 18  GLU LE CG  1 
ATOM 27002 C CD  . GLU LA 2 18  ? 412.982 314.295 298.040 1.00 38.58 ? 18  GLU LE CD  1 
ATOM 27003 O OE1 . GLU LA 2 18  ? 413.580 313.649 298.923 1.00 38.58 ? 18  GLU LE OE1 1 
ATOM 27004 O OE2 . GLU LA 2 18  ? 413.262 314.172 296.830 1.00 38.58 ? 18  GLU LE OE2 1 
ATOM 27005 N N   . ALA LA 2 19  ? 412.736 318.844 298.951 1.00 37.39 ? 19  ALA LE N   1 
ATOM 27006 C CA  . ALA LA 2 19  ? 412.900 319.883 297.942 1.00 37.39 ? 19  ALA LE CA  1 
ATOM 27007 C C   . ALA LA 2 19  ? 414.305 320.466 297.966 1.00 37.39 ? 19  ALA LE C   1 
ATOM 27008 O O   . ALA LA 2 19  ? 414.891 320.717 296.911 1.00 37.39 ? 19  ALA LE O   1 
ATOM 27009 C CB  . ALA LA 2 19  ? 411.864 320.983 298.154 1.00 37.39 ? 19  ALA LE CB  1 
ATOM 27010 N N   . ALA LA 2 20  ? 414.877 320.647 299.160 1.00 37.00 ? 20  ALA LE N   1 
ATOM 27011 C CA  . ALA LA 2 20  ? 416.225 321.197 299.275 1.00 37.00 ? 20  ALA LE CA  1 
ATOM 27012 C C   . ALA LA 2 20  ? 417.269 320.240 298.721 1.00 37.00 ? 20  ALA LE C   1 
ATOM 27013 O O   . ALA LA 2 20  ? 418.206 320.667 298.033 1.00 37.00 ? 20  ALA LE O   1 
ATOM 27014 C CB  . ALA LA 2 20  ? 416.528 321.531 300.732 1.00 37.00 ? 20  ALA LE CB  1 
ATOM 27015 N N   . ASP LA 2 21  ? 417.110 318.943 298.995 1.00 36.87 ? 21  ASP LE N   1 
ATOM 27016 C CA  . ASP LA 2 21  ? 418.022 317.940 298.458 1.00 36.87 ? 21  ASP LE CA  1 
ATOM 27017 C C   . ASP LA 2 21  ? 417.924 317.854 296.942 1.00 36.87 ? 21  ASP LE C   1 
ATOM 27018 O O   . ASP LA 2 21  ? 418.949 317.747 296.258 1.00 36.87 ? 21  ASP LE O   1 
ATOM 27019 C CB  . ASP LA 2 21  ? 417.733 316.583 299.090 1.00 36.87 ? 21  ASP LE CB  1 
ATOM 27020 C CG  . ASP LA 2 21  ? 418.675 315.509 298.610 1.00 36.87 ? 21  ASP LE CG  1 
ATOM 27021 O OD1 . ASP LA 2 21  ? 419.857 315.529 299.004 1.00 36.87 ? 21  ASP LE OD1 1 
ATOM 27022 O OD2 . ASP LA 2 21  ? 418.227 314.632 297.844 1.00 36.87 ? 21  ASP LE OD2 1 
ATOM 27023 N N   . ALA LA 2 22  ? 416.706 317.931 296.397 1.00 36.92 ? 22  ALA LE N   1 
ATOM 27024 C CA  . ALA LA 2 22  ? 416.554 317.903 294.947 1.00 36.92 ? 22  ALA LE CA  1 
ATOM 27025 C C   . ALA LA 2 22  ? 417.109 319.160 294.291 1.00 36.92 ? 22  ALA LE C   1 
ATOM 27026 O O   . ALA LA 2 22  ? 417.660 319.084 293.186 1.00 36.92 ? 22  ALA LE O   1 
ATOM 27027 C CB  . ALA LA 2 22  ? 415.088 317.725 294.578 1.00 36.92 ? 22  ALA LE CB  1 
ATOM 27028 N N   . MET LA 2 23  ? 416.990 320.314 294.956 1.00 37.58 ? 23  MET LE N   1 
ATOM 27029 C CA  . MET LA 2 23  ? 417.557 321.544 294.416 1.00 37.58 ? 23  MET LE CA  1 
ATOM 27030 C C   . MET LA 2 23  ? 419.077 321.501 294.403 1.00 37.58 ? 23  MET LE C   1 
ATOM 27031 O O   . MET LA 2 23  ? 419.699 321.886 293.408 1.00 37.58 ? 23  MET LE O   1 
ATOM 27032 C CB  . MET LA 2 23  ? 417.076 322.763 295.205 1.00 37.58 ? 23  MET LE CB  1 
ATOM 27033 C CG  . MET LA 2 23  ? 415.631 323.147 294.961 1.00 37.58 ? 23  MET LE CG  1 
ATOM 27034 S SD  . MET LA 2 23  ? 415.130 324.692 295.731 1.00 37.58 ? 23  MET LE SD  1 
ATOM 27035 C CE  . MET LA 2 23  ? 415.066 324.217 297.450 1.00 37.58 ? 23  MET LE CE  1 
ATOM 27036 N N   . VAL LA 2 24  ? 419.699 321.037 295.488 1.00 36.05 ? 24  VAL LE N   1 
ATOM 27037 C CA  . VAL LA 2 24  ? 421.158 321.006 295.492 1.00 36.05 ? 24  VAL LE CA  1 
ATOM 27038 C C   . VAL LA 2 24  ? 421.720 319.843 294.682 1.00 36.05 ? 24  VAL LE C   1 
ATOM 27039 O O   . VAL LA 2 24  ? 422.904 319.871 294.327 1.00 36.05 ? 24  VAL LE O   1 
ATOM 27040 C CB  . VAL LA 2 24  ? 421.723 320.966 296.919 1.00 36.05 ? 24  VAL LE CB  1 
ATOM 27041 C CG1 . VAL LA 2 24  ? 421.279 322.186 297.698 1.00 36.05 ? 24  VAL LE CG1 1 
ATOM 27042 C CG2 . VAL LA 2 24  ? 421.301 319.712 297.611 1.00 36.05 ? 24  VAL LE CG2 1 
ATOM 27043 N N   . LYS LA 2 25  ? 420.919 318.820 294.371 1.00 36.23 ? 25  LYS LE N   1 
ATOM 27044 C CA  . LYS LA 2 25  ? 421.381 317.778 293.461 1.00 36.23 ? 25  LYS LE CA  1 
ATOM 27045 C C   . LYS LA 2 25  ? 421.160 318.116 291.996 1.00 36.23 ? 25  LYS LE C   1 
ATOM 27046 O O   . LYS LA 2 25  ? 421.887 317.602 291.140 1.00 36.23 ? 25  LYS LE O   1 
ATOM 27047 C CB  . LYS LA 2 25  ? 420.689 316.445 293.756 1.00 36.23 ? 25  LYS LE CB  1 
ATOM 27048 C CG  . LYS LA 2 25  ? 421.202 315.712 294.975 1.00 36.23 ? 25  LYS LE CG  1 
ATOM 27049 C CD  . LYS LA 2 25  ? 420.486 314.384 295.123 1.00 36.23 ? 25  LYS LE CD  1 
ATOM 27050 C CE  . LYS LA 2 25  ? 420.989 313.611 296.321 1.00 36.23 ? 25  LYS LE CE  1 
ATOM 27051 N NZ  . LYS LA 2 25  ? 420.266 312.318 296.459 1.00 36.23 ? 25  LYS LE NZ  1 
ATOM 27052 N N   . ALA LA 2 26  ? 420.170 318.954 291.683 1.00 36.59 ? 26  ALA LE N   1 
ATOM 27053 C CA  . ALA LA 2 26  ? 419.822 319.183 290.284 1.00 36.59 ? 26  ALA LE CA  1 
ATOM 27054 C C   . ALA LA 2 26  ? 420.837 320.077 289.585 1.00 36.59 ? 26  ALA LE C   1 
ATOM 27055 O O   . ALA LA 2 26  ? 421.216 319.810 288.440 1.00 36.59 ? 26  ALA LE O   1 
ATOM 27056 C CB  . ALA LA 2 26  ? 418.424 319.786 290.188 1.00 36.59 ? 26  ALA LE CB  1 
ATOM 27057 N N   . ALA LA 2 27  ? 421.291 321.136 290.249 1.00 36.94 ? 27  ALA LE N   1 
ATOM 27058 C CA  . ALA LA 2 27  ? 422.179 322.109 289.628 1.00 36.94 ? 27  ALA LE CA  1 
ATOM 27059 C C   . ALA LA 2 27  ? 423.200 322.567 290.661 1.00 36.94 ? 27  ALA LE C   1 
ATOM 27060 O O   . ALA LA 2 27  ? 423.348 321.966 291.728 1.00 36.94 ? 27  ALA LE O   1 
ATOM 27061 C CB  . ALA LA 2 27  ? 421.375 323.279 289.053 1.00 36.94 ? 27  ALA LE CB  1 
ATOM 27062 N N   . LYS LA 2 28  ? 423.914 323.643 290.338 1.00 38.41 ? 28  LYS LE N   1 
ATOM 27063 C CA  . LYS LA 2 28  ? 424.919 324.227 291.226 1.00 38.41 ? 28  LYS LE CA  1 
ATOM 27064 C C   . LYS LA 2 28  ? 424.270 325.406 291.943 1.00 38.41 ? 28  LYS LE C   1 
ATOM 27065 O O   . LYS LA 2 28  ? 424.345 326.551 291.496 1.00 38.41 ? 28  LYS LE O   1 
ATOM 27066 C CB  . LYS LA 2 28  ? 426.155 324.657 290.447 1.00 38.41 ? 28  LYS LE CB  1 
ATOM 27067 C CG  . LYS LA 2 28  ? 427.290 325.174 291.316 1.00 38.41 ? 28  LYS LE CG  1 
ATOM 27068 C CD  . LYS LA 2 28  ? 428.492 325.554 290.477 1.00 38.41 ? 28  LYS LE CD  1 
ATOM 27069 C CE  . LYS LA 2 28  ? 428.233 326.849 289.725 1.00 38.41 ? 28  LYS LE CE  1 
ATOM 27070 N NZ  . LYS LA 2 28  ? 429.435 327.322 288.986 1.00 38.41 ? 28  LYS LE NZ  1 
ATOM 27071 N N   . VAL LA 2 29  ? 423.611 325.116 293.061 1.00 38.10 ? 29  VAL LE N   1 
ATOM 27072 C CA  . VAL LA 2 29  ? 422.987 326.136 293.887 1.00 38.10 ? 29  VAL LE CA  1 
ATOM 27073 C C   . VAL LA 2 29  ? 423.626 326.080 295.268 1.00 38.10 ? 29  VAL LE C   1 
ATOM 27074 O O   . VAL LA 2 29  ? 424.426 325.198 295.572 1.00 38.10 ? 29  VAL LE O   1 
ATOM 27075 C CB  . VAL LA 2 29  ? 421.462 325.961 293.984 1.00 38.10 ? 29  VAL LE CB  1 
ATOM 27076 C CG1 . VAL LA 2 29  ? 420.839 325.982 292.608 1.00 38.10 ? 29  VAL LE CG1 1 
ATOM 27077 C CG2 . VAL LA 2 29  ? 421.127 324.679 294.693 1.00 38.10 ? 29  VAL LE CG2 1 
ATOM 27078 N N   . GLU LA 2 30  ? 423.261 327.043 296.107 1.00 41.10 ? 30  GLU LE N   1 
ATOM 27079 C CA  . GLU LA 2 30  ? 423.755 327.121 297.477 1.00 41.10 ? 30  GLU LE CA  1 
ATOM 27080 C C   . GLU LA 2 30  ? 422.561 327.190 298.417 1.00 41.10 ? 30  GLU LE C   1 
ATOM 27081 O O   . GLU LA 2 30  ? 421.874 328.214 298.476 1.00 41.10 ? 30  GLU LE O   1 
ATOM 27082 C CB  . GLU LA 2 30  ? 424.665 328.330 297.667 1.00 41.10 ? 30  GLU LE CB  1 
ATOM 27083 C CG  . GLU LA 2 30  ? 425.240 328.437 299.065 1.00 41.10 ? 30  GLU LE CG  1 
ATOM 27084 C CD  . GLU LA 2 30  ? 426.155 329.628 299.232 1.00 41.10 ? 30  GLU LE CD  1 
ATOM 27085 O OE1 . GLU LA 2 30  ? 426.340 330.378 298.251 1.00 41.10 ? 30  GLU LE OE1 1 
ATOM 27086 O OE2 . GLU LA 2 30  ? 426.683 329.818 300.346 1.00 41.10 ? 30  GLU LE OE2 1 
ATOM 27087 N N   . LEU LA 2 31  ? 422.313 326.107 299.145 1.00 39.52 ? 31  LEU LE N   1 
ATOM 27088 C CA  . LEU LA 2 31  ? 421.250 326.079 300.145 1.00 39.52 ? 31  LEU LE CA  1 
ATOM 27089 C C   . LEU LA 2 31  ? 421.698 326.911 301.337 1.00 39.52 ? 31  LEU LE C   1 
ATOM 27090 O O   . LEU LA 2 31  ? 422.480 326.453 302.170 1.00 39.52 ? 31  LEU LE O   1 
ATOM 27091 C CB  . LEU LA 2 31  ? 420.944 324.645 300.556 1.00 39.52 ? 31  LEU LE CB  1 
ATOM 27092 C CG  . LEU LA 2 31  ? 419.801 324.437 301.547 1.00 39.52 ? 31  LEU LE CG  1 
ATOM 27093 C CD1 . LEU LA 2 31  ? 418.481 324.869 300.944 1.00 39.52 ? 31  LEU LE CD1 1 
ATOM 27094 C CD2 . LEU LA 2 31  ? 419.742 322.990 301.977 1.00 39.52 ? 31  LEU LE CD2 1 
ATOM 27095 N N   . ILE LA 2 32  ? 421.212 328.151 301.419 1.00 40.81 ? 32  ILE LE N   1 
ATOM 27096 C CA  . ILE LA 2 32  ? 421.682 329.052 302.463 1.00 40.81 ? 32  ILE LE CA  1 
ATOM 27097 C C   . ILE LA 2 32  ? 421.005 328.789 303.801 1.00 40.81 ? 32  ILE LE C   1 
ATOM 27098 O O   . ILE LA 2 32  ? 421.518 329.221 304.839 1.00 40.81 ? 32  ILE LE O   1 
ATOM 27099 C CB  . ILE LA 2 32  ? 421.510 330.517 302.016 1.00 40.81 ? 32  ILE LE CB  1 
ATOM 27100 C CG1 . ILE LA 2 32  ? 420.064 330.837 301.615 1.00 40.81 ? 32  ILE LE CG1 1 
ATOM 27101 C CG2 . ILE LA 2 32  ? 422.449 330.830 300.865 1.00 40.81 ? 32  ILE LE CG2 1 
ATOM 27102 C CD1 . ILE LA 2 32  ? 419.209 331.497 302.698 1.00 40.81 ? 32  ILE LE CD1 1 
ATOM 27103 N N   . GLY LA 2 33  ? 419.872 328.105 303.808 1.00 40.37 ? 33  GLY LE N   1 
ATOM 27104 C CA  . GLY LA 2 33  ? 419.185 327.824 305.056 1.00 40.37 ? 33  GLY LE CA  1 
ATOM 27105 C C   . GLY LA 2 33  ? 417.710 327.561 304.811 1.00 40.37 ? 33  GLY LE C   1 
ATOM 27106 O O   . GLY LA 2 33  ? 417.329 327.012 303.779 1.00 40.37 ? 33  GLY LE O   1 
ATOM 27107 N N   . TYR LA 2 34  ? 416.899 327.975 305.782 1.00 40.76 ? 34  TYR LE N   1 
ATOM 27108 C CA  . TYR LA 2 34  ? 415.468 327.716 305.756 1.00 40.76 ? 34  TYR LE CA  1 
ATOM 27109 C C   . TYR LA 2 34  ? 414.788 328.692 306.704 1.00 40.76 ? 34  TYR LE C   1 
ATOM 27110 O O   . TYR LA 2 34  ? 415.324 329.005 307.769 1.00 40.76 ? 34  TYR LE O   1 
ATOM 27111 C CB  . TYR LA 2 34  ? 415.157 326.263 306.140 1.00 40.76 ? 34  TYR LE CB  1 
ATOM 27112 C CG  . TYR LA 2 34  ? 415.418 325.914 307.591 1.00 40.76 ? 34  TYR LE CG  1 
ATOM 27113 C CD1 . TYR LA 2 34  ? 416.708 325.706 308.055 1.00 40.76 ? 34  TYR LE CD1 1 
ATOM 27114 C CD2 . TYR LA 2 34  ? 414.367 325.728 308.477 1.00 40.76 ? 34  TYR LE CD2 1 
ATOM 27115 C CE1 . TYR LA 2 34  ? 416.950 325.382 309.367 1.00 40.76 ? 34  TYR LE CE1 1 
ATOM 27116 C CE2 . TYR LA 2 34  ? 414.602 325.390 309.792 1.00 40.76 ? 34  TYR LE CE2 1 
ATOM 27117 C CZ  . TYR LA 2 34  ? 415.895 325.219 310.230 1.00 40.76 ? 34  TYR LE CZ  1 
ATOM 27118 O OH  . TYR LA 2 34  ? 416.138 324.884 311.540 1.00 40.76 ? 34  TYR LE OH  1 
ATOM 27119 N N   . GLU LA 2 35  ? 413.620 329.179 306.301 1.00 43.23 ? 35  GLU LE N   1 
ATOM 27120 C CA  . GLU LA 2 35  ? 412.880 330.182 307.055 1.00 43.23 ? 35  GLU LE CA  1 
ATOM 27121 C C   . GLU LA 2 35  ? 411.638 329.551 307.666 1.00 43.23 ? 35  GLU LE C   1 
ATOM 27122 O O   . GLU LA 2 35  ? 410.907 328.824 306.984 1.00 43.23 ? 35  GLU LE O   1 
ATOM 27123 C CB  . GLU LA 2 35  ? 412.496 331.364 306.162 1.00 43.23 ? 35  GLU LE CB  1 
ATOM 27124 C CG  . GLU LA 2 35  ? 411.809 332.517 306.887 1.00 43.23 ? 35  GLU LE CG  1 
ATOM 27125 C CD  . GLU LA 2 35  ? 412.724 333.250 307.858 1.00 43.23 ? 35  GLU LE CD  1 
ATOM 27126 O OE1 . GLU LA 2 35  ? 413.955 333.246 307.647 1.00 43.23 ? 35  GLU LE OE1 1 
ATOM 27127 O OE2 . GLU LA 2 35  ? 412.209 333.838 308.832 1.00 43.23 ? 35  GLU LE OE2 1 
ATOM 27128 N N   . LYS LA 2 36  ? 411.402 329.838 308.944 1.00 41.94 ? 36  LYS LE N   1 
ATOM 27129 C CA  . LYS LA 2 36  ? 410.304 329.263 309.713 1.00 41.94 ? 36  LYS LE CA  1 
ATOM 27130 C C   . LYS LA 2 36  ? 409.315 330.373 310.037 1.00 41.94 ? 36  LYS LE C   1 
ATOM 27131 O O   . LYS LA 2 36  ? 409.596 331.231 310.877 1.00 41.94 ? 36  LYS LE O   1 
ATOM 27132 C CB  . LYS LA 2 36  ? 410.828 328.618 310.992 1.00 41.94 ? 36  LYS LE CB  1 
ATOM 27133 C CG  . LYS LA 2 36  ? 411.729 327.427 310.765 1.00 41.94 ? 36  LYS LE CG  1 
ATOM 27134 C CD  . LYS LA 2 36  ? 412.336 326.964 312.069 1.00 41.94 ? 36  LYS LE CD  1 
ATOM 27135 C CE  . LYS LA 2 36  ? 411.295 326.316 312.942 1.00 41.94 ? 36  LYS LE CE  1 
ATOM 27136 N NZ  . LYS LA 2 36  ? 411.895 325.726 314.169 1.00 41.94 ? 36  LYS LE NZ  1 
ATOM 27137 N N   . THR LA 2 37  ? 408.151 330.344 309.387 1.00 42.72 ? 37  THR LE N   1 
ATOM 27138 C CA  . THR LA 2 37  ? 407.150 331.393 309.531 1.00 42.72 ? 37  THR LE CA  1 
ATOM 27139 C C   . THR LA 2 37  ? 405.964 330.962 310.385 1.00 42.72 ? 37  THR LE C   1 
ATOM 27140 O O   . THR LA 2 37  ? 404.922 331.622 310.364 1.00 42.72 ? 37  THR LE O   1 
ATOM 27141 C CB  . THR LA 2 37  ? 406.664 331.850 308.157 1.00 42.72 ? 37  THR LE CB  1 
ATOM 27142 O OG1 . THR LA 2 37  ? 406.054 330.749 307.474 1.00 42.72 ? 37  THR LE OG1 1 
ATOM 27143 C CG2 . THR LA 2 37  ? 407.825 332.359 307.340 1.00 42.72 ? 37  THR LE CG2 1 
ATOM 27144 N N   . GLY LA 2 38  ? 406.091 329.872 311.126 1.00 41.80 ? 38  GLY LE N   1 
ATOM 27145 C CA  . GLY LA 2 38  ? 405.031 329.425 312.000 1.00 41.80 ? 38  GLY LE CA  1 
ATOM 27146 C C   . GLY LA 2 38  ? 403.924 328.694 311.260 1.00 41.80 ? 38  GLY LE C   1 
ATOM 27147 O O   . GLY LA 2 38  ? 403.713 328.857 310.061 1.00 41.80 ? 38  GLY LE O   1 
ATOM 27148 N N   . GLY LA 2 39  ? 403.200 327.869 312.009 1.00 39.48 ? 39  GLY LE N   1 
ATOM 27149 C CA  . GLY LA 2 39  ? 402.125 327.099 311.423 1.00 39.48 ? 39  GLY LE CA  1 
ATOM 27150 C C   . GLY LA 2 39  ? 402.564 325.941 310.563 1.00 39.48 ? 39  GLY LE C   1 
ATOM 27151 O O   . GLY LA 2 39  ? 401.747 325.406 309.810 1.00 39.48 ? 39  GLY LE O   1 
ATOM 27152 N N   . GLY LA 2 40  ? 403.826 325.534 310.650 1.00 40.73 ? 40  GLY LE N   1 
ATOM 27153 C CA  . GLY LA 2 40  ? 404.333 324.436 309.860 1.00 40.73 ? 40  GLY LE CA  1 
ATOM 27154 C C   . GLY LA 2 40  ? 404.858 324.811 308.495 1.00 40.73 ? 40  GLY LE C   1 
ATOM 27155 O O   . GLY LA 2 40  ? 405.392 323.941 307.797 1.00 40.73 ? 40  GLY LE O   1 
ATOM 27156 N N   . TYR LA 2 41  ? 404.722 326.069 308.089 1.00 41.03 ? 41  TYR LE N   1 
ATOM 27157 C CA  . TYR LA 2 41  ? 405.260 326.534 306.819 1.00 41.03 ? 41  TYR LE CA  1 
ATOM 27158 C C   . TYR LA 2 41  ? 406.762 326.727 306.951 1.00 41.03 ? 41  TYR LE C   1 
ATOM 27159 O O   . TYR LA 2 41  ? 407.215 327.515 307.787 1.00 41.03 ? 41  TYR LE O   1 
ATOM 27160 C CB  . TYR LA 2 41  ? 404.598 327.847 306.416 1.00 41.03 ? 41  TYR LE CB  1 
ATOM 27161 C CG  . TYR LA 2 41  ? 403.157 327.730 305.994 1.00 41.03 ? 41  TYR LE CG  1 
ATOM 27162 C CD1 . TYR LA 2 41  ? 402.632 326.527 305.549 1.00 41.03 ? 41  TYR LE CD1 1 
ATOM 27163 C CD2 . TYR LA 2 41  ? 402.312 328.822 306.068 1.00 41.03 ? 41  TYR LE CD2 1 
ATOM 27164 C CE1 . TYR LA 2 41  ? 401.309 326.429 305.167 1.00 41.03 ? 41  TYR LE CE1 1 
ATOM 27165 C CE2 . TYR LA 2 41  ? 400.992 328.730 305.698 1.00 41.03 ? 41  TYR LE CE2 1 
ATOM 27166 C CZ  . TYR LA 2 41  ? 400.497 327.533 305.248 1.00 41.03 ? 41  TYR LE CZ  1 
ATOM 27167 O OH  . TYR LA 2 41  ? 399.178 327.439 304.874 1.00 41.03 ? 41  TYR LE OH  1 
ATOM 27168 N N   . VAL LA 2 42  ? 407.540 326.007 306.143 1.00 39.54 ? 42  VAL LE N   1 
ATOM 27169 C CA  . VAL LA 2 42  ? 408.989 326.161 306.123 1.00 39.54 ? 42  VAL LE CA  1 
ATOM 27170 C C   . VAL LA 2 42  ? 409.401 326.446 304.684 1.00 39.54 ? 42  VAL LE C   1 
ATOM 27171 O O   . VAL LA 2 42  ? 408.921 325.785 303.756 1.00 39.54 ? 42  VAL LE O   1 
ATOM 27172 C CB  . VAL LA 2 42  ? 409.717 324.913 306.664 1.00 39.54 ? 42  VAL LE CB  1 
ATOM 27173 C CG1 . VAL LA 2 42  ? 411.195 325.177 306.772 1.00 39.54 ? 42  VAL LE CG1 1 
ATOM 27174 C CG2 . VAL LA 2 42  ? 409.177 324.489 308.014 1.00 39.54 ? 42  VAL LE CG2 1 
ATOM 27175 N N   . THR LA 2 43  ? 410.280 327.429 304.498 1.00 39.66 ? 43  THR LE N   1 
ATOM 27176 C CA  . THR LA 2 43  ? 410.736 327.850 303.179 1.00 39.66 ? 43  THR LE CA  1 
ATOM 27177 C C   . THR LA 2 43  ? 412.203 327.487 302.991 1.00 39.66 ? 43  THR LE C   1 
ATOM 27178 O O   . THR LA 2 43  ? 413.066 327.989 303.717 1.00 39.66 ? 43  THR LE O   1 
ATOM 27179 C CB  . THR LA 2 43  ? 410.540 329.353 302.993 1.00 39.66 ? 43  THR LE CB  1 
ATOM 27180 O OG1 . THR LA 2 43  ? 409.145 329.664 303.072 1.00 39.66 ? 43  THR LE OG1 1 
ATOM 27181 C CG2 . THR LA 2 43  ? 411.079 329.799 301.654 1.00 39.66 ? 43  THR LE CG2 1 
ATOM 27182 N N   . ALA LA 2 44  ? 412.476 326.618 302.022 1.00 39.80 ? 44  ALA LE N   1 
ATOM 27183 C CA  . ALA LA 2 44  ? 413.836 326.342 301.588 1.00 39.80 ? 44  ALA LE CA  1 
ATOM 27184 C C   . ALA LA 2 44  ? 414.270 327.394 300.582 1.00 39.80 ? 44  ALA LE C   1 
ATOM 27185 O O   . ALA LA 2 44  ? 413.553 327.672 299.614 1.00 39.80 ? 44  ALA LE O   1 
ATOM 27186 C CB  . ALA LA 2 44  ? 413.932 324.956 300.957 1.00 39.80 ? 44  ALA LE CB  1 
ATOM 27187 N N   . VAL LA 2 45  ? 415.450 327.965 300.803 1.00 39.55 ? 45  VAL LE N   1 
ATOM 27188 C CA  . VAL LA 2 45  ? 415.979 329.045 299.981 1.00 39.55 ? 45  VAL LE CA  1 
ATOM 27189 C C   . VAL LA 2 45  ? 417.328 328.607 299.434 1.00 39.55 ? 45  VAL LE C   1 
ATOM 27190 O O   . VAL LA 2 45  ? 418.275 328.395 300.200 1.00 39.55 ? 45  VAL LE O   1 
ATOM 27191 C CB  . VAL LA 2 45  ? 416.118 330.351 300.772 1.00 39.55 ? 45  VAL LE CB  1 
ATOM 27192 C CG1 . VAL LA 2 45  ? 416.752 331.402 299.906 1.00 39.55 ? 45  VAL LE CG1 1 
ATOM 27193 C CG2 . VAL LA 2 45  ? 414.770 330.823 301.276 1.00 39.55 ? 45  VAL LE CG2 1 
ATOM 27194 N N   . VAL LA 2 46  ? 417.422 328.474 298.115 1.00 39.44 ? 46  VAL LE N   1 
ATOM 27195 C CA  . VAL LA 2 46  ? 418.696 328.263 297.444 1.00 39.44 ? 46  VAL LE CA  1 
ATOM 27196 C C   . VAL LA 2 46  ? 419.070 329.542 296.718 1.00 39.44 ? 46  VAL LE C   1 
ATOM 27197 O O   . VAL LA 2 46  ? 418.242 330.431 296.491 1.00 39.44 ? 46  VAL LE O   1 
ATOM 27198 C CB  . VAL LA 2 46  ? 418.672 327.082 296.456 1.00 39.44 ? 46  VAL LE CB  1 
ATOM 27199 C CG1 . VAL LA 2 46  ? 418.400 325.786 297.183 1.00 39.44 ? 46  VAL LE CG1 1 
ATOM 27200 C CG2 . VAL LA 2 46  ? 417.652 327.331 295.361 1.00 39.44 ? 46  VAL LE CG2 1 
ATOM 27201 N N   . ARG LA 2 47  ? 420.333 329.620 296.316 1.00 42.55 ? 47  ARG LE N   1 
ATOM 27202 C CA  . ARG LA 2 47  ? 420.813 330.846 295.700 1.00 42.55 ? 47  ARG LE CA  1 
ATOM 27203 C C   . ARG LA 2 47  ? 421.936 330.536 294.725 1.00 42.55 ? 47  ARG LE C   1 
ATOM 27204 O O   . ARG LA 2 47  ? 422.952 329.950 295.106 1.00 42.55 ? 47  ARG LE O   1 
ATOM 27205 C CB  . ARG LA 2 47  ? 421.273 331.819 296.769 1.00 42.55 ? 47  ARG LE CB  1 
ATOM 27206 C CG  . ARG LA 2 47  ? 421.414 333.202 296.253 1.00 42.55 ? 47  ARG LE CG  1 
ATOM 27207 C CD  . ARG LA 2 47  ? 421.704 334.145 297.365 1.00 42.55 ? 47  ARG LE CD  1 
ATOM 27208 N NE  . ARG LA 2 47  ? 421.800 335.505 296.869 1.00 42.55 ? 47  ARG LE NE  1 
ATOM 27209 C CZ  . ARG LA 2 47  ? 420.773 336.336 296.784 1.00 42.55 ? 47  ARG LE CZ  1 
ATOM 27210 N NH1 . ARG LA 2 47  ? 419.569 335.939 297.161 1.00 42.55 ? 47  ARG LE NH1 1 
ATOM 27211 N NH2 . ARG LA 2 47  ? 420.956 337.565 296.333 1.00 42.55 ? 47  ARG LE NH2 1 
ATOM 27212 N N   . GLY LA 2 48  ? 421.742 330.936 293.476 1.00 42.95 ? 48  GLY LE N   1 
ATOM 27213 C CA  . GLY LA 2 48  ? 422.715 330.734 292.419 1.00 42.95 ? 48  GLY LE CA  1 
ATOM 27214 C C   . GLY LA 2 48  ? 422.215 331.427 291.174 1.00 42.95 ? 48  GLY LE C   1 
ATOM 27215 O O   . GLY LA 2 48  ? 421.149 332.045 291.176 1.00 42.95 ? 48  GLY LE O   1 
ATOM 27216 N N   . ASP LA 2 49  ? 422.991 331.304 290.096 1.00 43.09 ? 49  ASP LE N   1 
ATOM 27217 C CA  . ASP LA 2 49  ? 422.647 331.963 288.841 1.00 43.09 ? 49  ASP LE CA  1 
ATOM 27218 C C   . ASP LA 2 49  ? 421.357 331.392 288.246 1.00 43.09 ? 49  ASP LE C   1 
ATOM 27219 O O   . ASP LA 2 49  ? 420.932 330.281 288.570 1.00 43.09 ? 49  ASP LE O   1 
ATOM 27220 C CB  . ASP LA 2 49  ? 423.807 331.869 287.850 1.00 43.09 ? 49  ASP LE CB  1 
ATOM 27221 C CG  . ASP LA 2 49  ? 424.325 330.462 287.684 1.00 43.09 ? 49  ASP LE CG  1 
ATOM 27222 O OD1 . ASP LA 2 49  ? 423.867 329.567 288.418 1.00 43.09 ? 49  ASP LE OD1 1 
ATOM 27223 O OD2 . ASP LA 2 49  ? 425.202 330.253 286.822 1.00 43.09 ? 49  ASP LE OD2 1 
ATOM 27224 N N   . VAL LA 2 50  ? 420.749 332.180 287.351 1.00 40.29 ? 50  VAL LE N   1 
ATOM 27225 C CA  . VAL LA 2 50  ? 419.302 332.141 287.135 1.00 40.29 ? 50  VAL LE CA  1 
ATOM 27226 C C   . VAL LA 2 50  ? 418.836 330.841 286.473 1.00 40.29 ? 50  VAL LE C   1 
ATOM 27227 O O   . VAL LA 2 50  ? 417.772 330.311 286.823 1.00 40.29 ? 50  VAL LE O   1 
ATOM 27228 C CB  . VAL LA 2 50  ? 418.869 333.405 286.358 1.00 40.29 ? 50  VAL LE CB  1 
ATOM 27229 C CG1 . VAL LA 2 50  ? 419.557 333.511 285.003 1.00 40.29 ? 50  VAL LE CG1 1 
ATOM 27230 C CG2 . VAL LA 2 50  ? 417.357 333.472 286.207 1.00 40.29 ? 50  VAL LE CG2 1 
ATOM 27231 N N   . ALA LA 2 51  ? 419.632 330.262 285.574 1.00 40.19 ? 51  ALA LE N   1 
ATOM 27232 C CA  . ALA LA 2 51  ? 419.208 329.018 284.945 1.00 40.19 ? 51  ALA LE CA  1 
ATOM 27233 C C   . ALA LA 2 51  ? 419.371 327.827 285.875 1.00 40.19 ? 51  ALA LE C   1 
ATOM 27234 O O   . ALA LA 2 51  ? 418.540 326.910 285.850 1.00 40.19 ? 51  ALA LE O   1 
ATOM 27235 C CB  . ALA LA 2 51  ? 419.988 328.783 283.660 1.00 40.19 ? 51  ALA LE CB  1 
ATOM 27236 N N   . ALA LA 2 52  ? 420.411 327.841 286.712 1.00 39.33 ? 52  ALA LE N   1 
ATOM 27237 C CA  . ALA LA 2 52  ? 420.617 326.759 287.666 1.00 39.33 ? 52  ALA LE CA  1 
ATOM 27238 C C   . ALA LA 2 52  ? 419.519 326.733 288.718 1.00 39.33 ? 52  ALA LE C   1 
ATOM 27239 O O   . ALA LA 2 52  ? 418.994 325.664 289.037 1.00 39.33 ? 52  ALA LE O   1 
ATOM 27240 C CB  . ALA LA 2 52  ? 421.984 326.891 288.327 1.00 39.33 ? 52  ALA LE CB  1 
ATOM 27241 N N   . VAL LA 2 53  ? 419.129 327.898 289.240 1.00 38.96 ? 53  VAL LE N   1 
ATOM 27242 C CA  . VAL LA 2 53  ? 418.041 327.909 290.213 1.00 38.96 ? 53  VAL LE CA  1 
ATOM 27243 C C   . VAL LA 2 53  ? 416.698 327.689 289.530 1.00 38.96 ? 53  VAL LE C   1 
ATOM 27244 O O   . VAL LA 2 53  ? 415.777 327.141 290.142 1.00 38.96 ? 53  VAL LE O   1 
ATOM 27245 C CB  . VAL LA 2 53  ? 418.049 329.203 291.046 1.00 38.96 ? 53  VAL LE CB  1 
ATOM 27246 C CG1 . VAL LA 2 53  ? 419.305 329.286 291.851 1.00 38.96 ? 53  VAL LE CG1 1 
ATOM 27247 C CG2 . VAL LA 2 53  ? 417.937 330.414 290.169 1.00 38.96 ? 53  VAL LE CG2 1 
ATOM 27248 N N   . LYS LA 2 54  ? 416.569 328.060 288.251 1.00 39.07 ? 54  LYS LE N   1 
ATOM 27249 C CA  . LYS LA 2 54  ? 415.317 327.815 287.544 1.00 39.07 ? 54  LYS LE CA  1 
ATOM 27250 C C   . LYS LA 2 54  ? 415.122 326.330 287.266 1.00 39.07 ? 54  LYS LE C   1 
ATOM 27251 O O   . LYS LA 2 54  ? 413.987 325.845 287.264 1.00 39.07 ? 54  LYS LE O   1 
ATOM 27252 C CB  . LYS LA 2 54  ? 415.287 328.627 286.250 1.00 39.07 ? 54  LYS LE CB  1 
ATOM 27253 C CG  . LYS LA 2 54  ? 413.965 328.600 285.503 1.00 39.07 ? 54  LYS LE CG  1 
ATOM 27254 C CD  . LYS LA 2 54  ? 414.016 329.492 284.278 1.00 39.07 ? 54  LYS LE CD  1 
ATOM 27255 C CE  . LYS LA 2 54  ? 412.675 329.540 283.574 1.00 39.07 ? 54  LYS LE CE  1 
ATOM 27256 N NZ  . LYS LA 2 54  ? 412.323 328.226 282.973 1.00 39.07 ? 54  LYS LE NZ  1 
ATOM 27257 N N   . ALA LA 2 55  ? 416.213 325.592 287.061 1.00 39.29 ? 55  ALA LE N   1 
ATOM 27258 C CA  . ALA LA 2 55  ? 416.112 324.141 286.968 1.00 39.29 ? 55  ALA LE CA  1 
ATOM 27259 C C   . ALA LA 2 55  ? 415.989 323.492 288.340 1.00 39.29 ? 55  ALA LE C   1 
ATOM 27260 O O   . ALA LA 2 55  ? 415.284 322.484 288.487 1.00 39.29 ? 55  ALA LE O   1 
ATOM 27261 C CB  . ALA LA 2 55  ? 417.323 323.573 286.231 1.00 39.29 ? 55  ALA LE CB  1 
ATOM 27262 N N   . ALA LA 2 56  ? 416.635 324.077 289.353 1.00 39.05 ? 56  ALA LE N   1 
ATOM 27263 C CA  . ALA LA 2 56  ? 416.632 323.496 290.689 1.00 39.05 ? 56  ALA LE CA  1 
ATOM 27264 C C   . ALA LA 2 56  ? 415.255 323.570 291.330 1.00 39.05 ? 56  ALA LE C   1 
ATOM 27265 O O   . ALA LA 2 56  ? 414.794 322.587 291.914 1.00 39.05 ? 56  ALA LE O   1 
ATOM 27266 C CB  . ALA LA 2 56  ? 417.665 324.201 291.563 1.00 39.05 ? 56  ALA LE CB  1 
ATOM 27267 N N   . THR LA 2 57  ? 414.577 324.715 291.215 1.00 39.22 ? 57  THR LE N   1 
ATOM 27268 C CA  . THR LA 2 57  ? 413.259 324.855 291.826 1.00 39.22 ? 57  THR LE CA  1 
ATOM 27269 C C   . THR LA 2 57  ? 412.218 323.989 291.129 1.00 39.22 ? 57  THR LE C   1 
ATOM 27270 O O   . THR LA 2 57  ? 411.327 323.446 291.786 1.00 39.22 ? 57  THR LE O   1 
ATOM 27271 C CB  . THR LA 2 57  ? 412.819 326.314 291.822 1.00 39.22 ? 57  THR LE CB  1 
ATOM 27272 O OG1 . THR LA 2 57  ? 412.827 326.806 290.479 1.00 39.22 ? 57  THR LE OG1 1 
ATOM 27273 C CG2 . THR LA 2 57  ? 413.735 327.153 292.694 1.00 39.22 ? 57  THR LE CG2 1 
ATOM 27274 N N   . GLU LA 2 58  ? 412.322 323.817 289.811 1.00 41.96 ? 58  GLU LE N   1 
ATOM 27275 C CA  . GLU LA 2 58  ? 411.366 322.946 289.142 1.00 41.96 ? 58  GLU LE CA  1 
ATOM 27276 C C   . GLU LA 2 58  ? 411.705 321.472 289.312 1.00 41.96 ? 58  GLU LE C   1 
ATOM 27277 O O   . GLU LA 2 58  ? 410.839 320.625 289.070 1.00 41.96 ? 58  GLU LE O   1 
ATOM 27278 C CB  . GLU LA 2 58  ? 411.254 323.288 287.654 1.00 41.96 ? 58  GLU LE CB  1 
ATOM 27279 C CG  . GLU LA 2 58  ? 412.466 322.949 286.815 1.00 41.96 ? 58  GLU LE CG  1 
ATOM 27280 C CD  . GLU LA 2 58  ? 412.283 323.335 285.358 1.00 41.96 ? 58  GLU LE CD  1 
ATOM 27281 O OE1 . GLU LA 2 58  ? 411.215 323.884 285.017 1.00 41.96 ? 58  GLU LE OE1 1 
ATOM 27282 O OE2 . GLU LA 2 58  ? 413.204 323.087 284.552 1.00 41.96 ? 58  GLU LE OE2 1 
ATOM 27283 N N   . ALA LA 2 59  ? 412.935 321.141 289.714 1.00 41.03 ? 59  ALA LE N   1 
ATOM 27284 C CA  . ALA LA 2 59  ? 413.200 319.775 290.152 1.00 41.03 ? 59  ALA LE CA  1 
ATOM 27285 C C   . ALA LA 2 59  ? 412.700 319.539 291.572 1.00 41.03 ? 59  ALA LE C   1 
ATOM 27286 O O   . ALA LA 2 59  ? 412.145 318.476 291.875 1.00 41.03 ? 59  ALA LE O   1 
ATOM 27287 C CB  . ALA LA 2 59  ? 414.692 319.472 290.059 1.00 41.03 ? 59  ALA LE CB  1 
ATOM 27288 N N   . GLY LA 2 60  ? 412.871 320.529 292.449 1.00 40.16 ? 60  GLY LE N   1 
ATOM 27289 C CA  . GLY LA 2 60  ? 412.437 320.382 293.827 1.00 40.16 ? 60  GLY LE CA  1 
ATOM 27290 C C   . GLY LA 2 60  ? 410.934 320.434 293.996 1.00 40.16 ? 60  GLY LE C   1 
ATOM 27291 O O   . GLY LA 2 60  ? 410.393 319.832 294.925 1.00 40.16 ? 60  GLY LE O   1 
ATOM 27292 N N   . GLN LA 2 61  ? 410.239 321.156 293.117 1.00 41.89 ? 61  GLN LE N   1 
ATOM 27293 C CA  . GLN LA 2 61  ? 408.783 321.119 293.113 1.00 41.89 ? 61  GLN LE CA  1 
ATOM 27294 C C   . GLN LA 2 61  ? 408.269 319.765 292.647 1.00 41.89 ? 61  GLN LE C   1 
ATOM 27295 O O   . GLN LA 2 61  ? 407.248 319.283 293.148 1.00 41.89 ? 61  GLN LE O   1 
ATOM 27296 C CB  . GLN LA 2 61  ? 408.240 322.235 292.222 1.00 41.89 ? 61  GLN LE CB  1 
ATOM 27297 C CG  . GLN LA 2 61  ? 406.731 322.343 292.190 1.00 41.89 ? 61  GLN LE CG  1 
ATOM 27298 C CD  . GLN LA 2 61  ? 406.252 323.470 291.307 1.00 41.89 ? 61  GLN LE CD  1 
ATOM 27299 O OE1 . GLN LA 2 61  ? 407.051 324.183 290.703 1.00 41.89 ? 61  GLN LE OE1 1 
ATOM 27300 N NE2 . GLN LA 2 61  ? 404.939 323.630 291.216 1.00 41.89 ? 61  GLN LE NE2 1 
ATOM 27301 N N   . ARG LA 2 62  ? 408.970 319.131 291.707 1.00 43.07 ? 62  ARG LE N   1 
ATOM 27302 C CA  . ARG LA 2 62  ? 408.585 317.794 291.272 1.00 43.07 ? 62  ARG LE CA  1 
ATOM 27303 C C   . ARG LA 2 62  ? 408.875 316.762 292.353 1.00 43.07 ? 62  ARG LE C   1 
ATOM 27304 O O   . ARG LA 2 62  ? 408.114 315.804 292.527 1.00 43.07 ? 62  ARG LE O   1 
ATOM 27305 C CB  . ARG LA 2 62  ? 409.315 317.440 289.978 1.00 43.07 ? 62  ARG LE CB  1 
ATOM 27306 C CG  . ARG LA 2 62  ? 408.880 316.131 289.350 1.00 43.07 ? 62  ARG LE CG  1 
ATOM 27307 C CD  . ARG LA 2 62  ? 409.602 315.879 288.041 1.00 43.07 ? 62  ARG LE CD  1 
ATOM 27308 N NE  . ARG LA 2 62  ? 411.036 315.689 288.231 1.00 43.07 ? 62  ARG LE NE  1 
ATOM 27309 C CZ  . ARG LA 2 62  ? 411.963 316.522 287.773 1.00 43.07 ? 62  ARG LE CZ  1 
ATOM 27310 N NH1 . ARG LA 2 62  ? 411.605 317.605 287.097 1.00 43.07 ? 62  ARG LE NH1 1 
ATOM 27311 N NH2 . ARG LA 2 62  ? 413.247 316.274 287.992 1.00 43.07 ? 62  ARG LE NH2 1 
ATOM 27312 N N   . ALA LA 2 63  ? 409.960 316.951 293.102 1.00 42.16 ? 63  ALA LE N   1 
ATOM 27313 C CA  . ALA LA 2 63  ? 410.307 315.990 294.142 1.00 42.16 ? 63  ALA LE CA  1 
ATOM 27314 C C   . ALA LA 2 63  ? 409.480 316.168 295.407 1.00 42.16 ? 63  ALA LE C   1 
ATOM 27315 O O   . ALA LA 2 63  ? 409.194 315.182 296.092 1.00 42.16 ? 63  ALA LE O   1 
ATOM 27316 C CB  . ALA LA 2 63  ? 411.789 316.090 294.483 1.00 42.16 ? 63  ALA LE CB  1 
ATOM 27317 N N   . ALA LA 2 64  ? 409.085 317.394 295.733 1.00 42.32 ? 64  ALA LE N   1 
ATOM 27318 C CA  . ALA LA 2 64  ? 408.394 317.664 296.984 1.00 42.32 ? 64  ALA LE CA  1 
ATOM 27319 C C   . ALA LA 2 64  ? 406.889 317.469 296.900 1.00 42.32 ? 64  ALA LE C   1 
ATOM 27320 O O   . ALA LA 2 64  ? 406.238 317.390 297.946 1.00 42.32 ? 64  ALA LE O   1 
ATOM 27321 C CB  . ALA LA 2 64  ? 408.694 319.086 297.461 1.00 42.32 ? 64  ALA LE CB  1 
ATOM 27322 N N   . GLU LA 2 65  ? 406.315 317.392 295.700 1.00 45.41 ? 65  GLU LE N   1 
ATOM 27323 C CA  . GLU LA 2 65  ? 404.906 317.042 295.586 1.00 45.41 ? 65  GLU LE CA  1 
ATOM 27324 C C   . GLU LA 2 65  ? 404.656 315.551 295.750 1.00 45.41 ? 65  GLU LE C   1 
ATOM 27325 O O   . GLU LA 2 65  ? 403.497 315.145 295.879 1.00 45.41 ? 65  GLU LE O   1 
ATOM 27326 C CB  . GLU LA 2 65  ? 404.338 317.512 294.248 1.00 45.41 ? 65  GLU LE CB  1 
ATOM 27327 C CG  . GLU LA 2 65  ? 404.128 319.010 294.163 1.00 45.41 ? 65  GLU LE CG  1 
ATOM 27328 C CD  . GLU LA 2 65  ? 403.570 319.441 292.825 1.00 45.41 ? 65  GLU LE CD  1 
ATOM 27329 O OE1 . GLU LA 2 65  ? 403.475 318.588 291.918 1.00 45.41 ? 65  GLU LE OE1 1 
ATOM 27330 O OE2 . GLU LA 2 65  ? 403.223 320.631 292.679 1.00 45.41 ? 65  GLU LE OE2 1 
ATOM 27331 N N   . ARG LA 2 66  ? 405.705 314.732 295.745 1.00 45.47 ? 66  ARG LE N   1 
ATOM 27332 C CA  . ARG LA 2 66  ? 405.562 313.320 296.065 1.00 45.47 ? 66  ARG LE CA  1 
ATOM 27333 C C   . ARG LA 2 66  ? 405.525 313.067 297.564 1.00 45.47 ? 66  ARG LE C   1 
ATOM 27334 O O   . ARG LA 2 66  ? 405.088 311.991 297.986 1.00 45.47 ? 66  ARG LE O   1 
ATOM 27335 C CB  . ARG LA 2 66  ? 406.707 312.525 295.437 1.00 45.47 ? 66  ARG LE CB  1 
ATOM 27336 C CG  . ARG LA 2 66  ? 406.685 312.501 293.921 1.00 45.47 ? 66  ARG LE CG  1 
ATOM 27337 C CD  . ARG LA 2 66  ? 407.920 311.815 293.370 1.00 45.47 ? 66  ARG LE CD  1 
ATOM 27338 N NE  . ARG LA 2 66  ? 407.988 310.408 293.748 1.00 45.47 ? 66  ARG LE NE  1 
ATOM 27339 C CZ  . ARG LA 2 66  ? 407.448 309.420 293.043 1.00 45.47 ? 66  ARG LE CZ  1 
ATOM 27340 N NH1 . ARG LA 2 66  ? 406.796 309.685 291.920 1.00 45.47 ? 66  ARG LE NH1 1 
ATOM 27341 N NH2 . ARG LA 2 66  ? 407.561 308.167 293.461 1.00 45.47 ? 66  ARG LE NH2 1 
ATOM 27342 N N   . VAL LA 2 67  ? 405.970 314.026 298.373 1.00 43.96 ? 67  VAL LE N   1 
ATOM 27343 C CA  . VAL LA 2 67  ? 406.060 313.837 299.815 1.00 43.96 ? 67  VAL LE CA  1 
ATOM 27344 C C   . VAL LA 2 67  ? 405.211 314.820 300.606 1.00 43.96 ? 67  VAL LE C   1 
ATOM 27345 O O   . VAL LA 2 67  ? 404.984 314.587 301.804 1.00 43.96 ? 67  VAL LE O   1 
ATOM 27346 C CB  . VAL LA 2 67  ? 407.524 313.911 300.292 1.00 43.96 ? 67  VAL LE CB  1 
ATOM 27347 C CG1 . VAL LA 2 67  ? 408.329 312.788 299.689 1.00 43.96 ? 67  VAL LE CG1 1 
ATOM 27348 C CG2 . VAL LA 2 67  ? 408.124 315.235 299.907 1.00 43.96 ? 67  VAL LE CG2 1 
ATOM 27349 N N   . GLY LA 2 68  ? 404.739 315.901 300.012 1.00 45.14 ? 68  GLY LE N   1 
ATOM 27350 C CA  . GLY LA 2 68  ? 403.991 316.881 300.759 1.00 45.14 ? 68  GLY LE CA  1 
ATOM 27351 C C   . GLY LA 2 68  ? 403.134 317.748 299.873 1.00 45.14 ? 68  GLY LE C   1 
ATOM 27352 O O   . GLY LA 2 68  ? 402.793 317.380 298.749 1.00 45.14 ? 68  GLY LE O   1 
ATOM 27353 N N   . GLU LA 2 69  ? 402.785 318.917 300.400 1.00 46.19 ? 69  GLU LE N   1 
ATOM 27354 C CA  . GLU LA 2 69  ? 401.905 319.869 299.730 1.00 46.19 ? 69  GLU LE CA  1 
ATOM 27355 C C   . GLU LA 2 69  ? 402.685 321.165 299.551 1.00 46.19 ? 69  GLU LE C   1 
ATOM 27356 O O   . GLU LA 2 69  ? 402.895 321.908 300.513 1.00 46.19 ? 69  GLU LE O   1 
ATOM 27357 C CB  . GLU LA 2 69  ? 400.630 320.087 300.536 1.00 46.19 ? 69  GLU LE CB  1 
ATOM 27358 C CG  . GLU LA 2 69  ? 399.618 321.005 299.882 1.00 46.19 ? 69  GLU LE CG  1 
ATOM 27359 C CD  . GLU LA 2 69  ? 398.353 321.135 300.702 1.00 46.19 ? 69  GLU LE CD  1 
ATOM 27360 O OE1 . GLU LA 2 69  ? 398.282 320.509 301.780 1.00 46.19 ? 69  GLU LE OE1 1 
ATOM 27361 O OE2 . GLU LA 2 69  ? 397.433 321.863 300.274 1.00 46.19 ? 69  GLU LE OE2 1 
ATOM 27362 N N   . VAL LA 2 70  ? 403.111 321.432 298.321 1.00 42.48 ? 70  VAL LE N   1 
ATOM 27363 C CA  . VAL LA 2 70  ? 403.956 322.586 298.035 1.00 42.48 ? 70  VAL LE CA  1 
ATOM 27364 C C   . VAL LA 2 70  ? 403.078 323.823 297.913 1.00 42.48 ? 70  VAL LE C   1 
ATOM 27365 O O   . VAL LA 2 70  ? 402.150 323.860 297.100 1.00 42.48 ? 70  VAL LE O   1 
ATOM 27366 C CB  . VAL LA 2 70  ? 404.774 322.365 296.758 1.00 42.48 ? 70  VAL LE CB  1 
ATOM 27367 C CG1 . VAL LA 2 70  ? 405.624 323.567 296.489 1.00 42.48 ? 70  VAL LE CG1 1 
ATOM 27368 C CG2 . VAL LA 2 70  ? 405.632 321.133 296.892 1.00 42.48 ? 70  VAL LE CG2 1 
ATOM 27369 N N   . VAL LA 2 71  ? 403.372 324.842 298.718 1.00 41.98 ? 71  VAL LE N   1 
ATOM 27370 C CA  . VAL LA 2 71  ? 402.564 326.055 298.724 1.00 41.98 ? 71  VAL LE CA  1 
ATOM 27371 C C   . VAL LA 2 71  ? 402.988 326.996 297.604 1.00 41.98 ? 71  VAL LE C   1 
ATOM 27372 O O   . VAL LA 2 71  ? 402.174 327.396 296.765 1.00 41.98 ? 71  VAL LE O   1 
ATOM 27373 C CB  . VAL LA 2 71  ? 402.647 326.743 300.098 1.00 41.98 ? 71  VAL LE CB  1 
ATOM 27374 C CG1 . VAL LA 2 71  ? 401.913 328.069 300.071 1.00 41.98 ? 71  VAL LE CG1 1 
ATOM 27375 C CG2 . VAL LA 2 71  ? 402.075 325.839 301.170 1.00 41.98 ? 71  VAL LE CG2 1 
ATOM 27376 N N   . ALA LA 2 72  ? 404.267 327.365 297.569 1.00 39.89 ? 72  ALA LE N   1 
ATOM 27377 C CA  . ALA LA 2 72  ? 404.735 328.368 296.626 1.00 39.89 ? 72  ALA LE CA  1 
ATOM 27378 C C   . ALA LA 2 72  ? 406.139 328.041 296.143 1.00 39.89 ? 72  ALA LE C   1 
ATOM 27379 O O   . ALA LA 2 72  ? 407.001 327.645 296.930 1.00 39.89 ? 72  ALA LE O   1 
ATOM 27380 C CB  . ALA LA 2 72  ? 404.713 329.762 297.255 1.00 39.89 ? 72  ALA LE CB  1 
ATOM 27381 N N   . VAL LA 2 73  ? 406.353 328.206 294.838 1.00 39.01 ? 73  VAL LE N   1 
ATOM 27382 C CA  . VAL LA 2 73  ? 407.656 328.073 294.195 1.00 39.01 ? 73  VAL LE CA  1 
ATOM 27383 C C   . VAL LA 2 73  ? 407.897 329.343 293.395 1.00 39.01 ? 73  VAL LE C   1 
ATOM 27384 O O   . VAL LA 2 73  ? 407.052 329.726 292.579 1.00 39.01 ? 73  VAL LE O   1 
ATOM 27385 C CB  . VAL LA 2 73  ? 407.714 326.851 293.256 1.00 39.01 ? 73  VAL LE CB  1 
ATOM 27386 C CG1 . VAL LA 2 73  ? 409.054 326.780 292.543 1.00 39.01 ? 73  VAL LE CG1 1 
ATOM 27387 C CG2 . VAL LA 2 73  ? 407.434 325.577 294.002 1.00 39.01 ? 73  VAL LE CG2 1 
ATOM 27388 N N   . HIS LA 2 74  ? 409.040 329.991 293.610 1.00 38.97 ? 74  HIS LE N   1 
ATOM 27389 C CA  . HIS LA 2 74  ? 409.318 331.196 292.846 1.00 38.97 ? 74  HIS LE CA  1 
ATOM 27390 C C   . HIS LA 2 74  ? 410.819 331.410 292.717 1.00 38.97 ? 74  HIS LE C   1 
ATOM 27391 O O   . HIS LA 2 74  ? 411.591 331.064 293.613 1.00 38.97 ? 74  HIS LE O   1 
ATOM 27392 C CB  . HIS LA 2 74  ? 408.665 332.424 293.486 1.00 38.97 ? 74  HIS LE CB  1 
ATOM 27393 C CG  . HIS LA 2 74  ? 408.685 333.634 292.611 1.00 38.97 ? 74  HIS LE CG  1 
ATOM 27394 N ND1 . HIS LA 2 74  ? 407.872 333.762 291.506 1.00 38.97 ? 74  HIS LE ND1 1 
ATOM 27395 C CD2 . HIS LA 2 74  ? 409.424 334.765 292.669 1.00 38.97 ? 74  HIS LE CD2 1 
ATOM 27396 C CE1 . HIS LA 2 74  ? 408.103 334.924 290.925 1.00 38.97 ? 74  HIS LE CE1 1 
ATOM 27397 N NE2 . HIS LA 2 74  ? 409.041 335.552 291.611 1.00 38.97 ? 74  HIS LE NE2 1 
ATOM 27398 N N   . VAL LA 2 75  ? 411.215 331.983 291.582 1.00 39.35 ? 75  VAL LE N   1 
ATOM 27399 C CA  . VAL LA 2 75  ? 412.600 332.322 291.279 1.00 39.35 ? 75  VAL LE CA  1 
ATOM 27400 C C   . VAL LA 2 75  ? 412.671 333.820 291.021 1.00 39.35 ? 75  VAL LE C   1 
ATOM 27401 O O   . VAL LA 2 75  ? 411.875 334.357 290.243 1.00 39.35 ? 75  VAL LE O   1 
ATOM 27402 C CB  . VAL LA 2 75  ? 413.115 331.538 290.058 1.00 39.35 ? 75  VAL LE CB  1 
ATOM 27403 C CG1 . VAL LA 2 75  ? 414.532 331.947 289.695 1.00 39.35 ? 75  VAL LE CG1 1 
ATOM 27404 C CG2 . VAL LA 2 75  ? 413.053 330.065 290.325 1.00 39.35 ? 75  VAL LE CG2 1 
ATOM 27405 N N   . ILE LA 2 76  ? 413.610 334.492 291.671 1.00 40.68 ? 76  ILE LE N   1 
ATOM 27406 C CA  . ILE LA 2 76  ? 413.884 335.905 291.435 1.00 40.68 ? 76  ILE LE CA  1 
ATOM 27407 C C   . ILE LA 2 76  ? 415.261 336.010 290.788 1.00 40.68 ? 76  ILE LE C   1 
ATOM 27408 O O   . ILE LA 2 76  ? 416.256 335.608 291.404 1.00 40.68 ? 76  ILE LE O   1 
ATOM 27409 C CB  . ILE LA 2 76  ? 413.813 336.725 292.731 1.00 40.68 ? 76  ILE LE CB  1 
ATOM 27410 C CG1 . ILE LA 2 76  ? 412.389 336.701 293.285 1.00 40.68 ? 76  ILE LE CG1 1 
ATOM 27411 C CG2 . ILE LA 2 76  ? 414.239 338.145 292.477 1.00 40.68 ? 76  ILE LE CG2 1 
ATOM 27412 C CD1 . ILE LA 2 76  ? 412.255 337.291 294.663 1.00 40.68 ? 76  ILE LE CD1 1 
ATOM 27413 N N   . PRO LA 2 77  ? 415.365 336.523 289.557 1.00 41.79 ? 77  PRO LE N   1 
ATOM 27414 C CA  . PRO LA 2 77  ? 416.661 336.483 288.857 1.00 41.79 ? 77  PRO LE CA  1 
ATOM 27415 C C   . PRO LA 2 77  ? 417.696 337.441 289.413 1.00 41.79 ? 77  PRO LE C   1 
ATOM 27416 O O   . PRO LA 2 77  ? 418.875 337.084 289.502 1.00 41.79 ? 77  PRO LE O   1 
ATOM 27417 C CB  . PRO LA 2 77  ? 416.281 336.842 287.415 1.00 41.79 ? 77  PRO LE CB  1 
ATOM 27418 C CG  . PRO LA 2 77  ? 414.839 336.519 287.307 1.00 41.79 ? 77  PRO LE CG  1 
ATOM 27419 C CD  . PRO LA 2 77  ? 414.263 336.852 288.641 1.00 41.79 ? 77  PRO LE CD  1 
ATOM 27420 N N   . ARG LA 2 78  ? 417.304 338.662 289.760 1.00 45.89 ? 78  ARG LE N   1 
ATOM 27421 C CA  . ARG LA 2 78  ? 418.216 339.651 290.331 1.00 45.89 ? 78  ARG LE CA  1 
ATOM 27422 C C   . ARG LA 2 78  ? 417.496 340.285 291.509 1.00 45.89 ? 78  ARG LE C   1 
ATOM 27423 O O   . ARG LA 2 78  ? 416.792 341.288 291.342 1.00 45.89 ? 78  ARG LE O   1 
ATOM 27424 C CB  . ARG LA 2 78  ? 418.619 340.713 289.309 1.00 45.89 ? 78  ARG LE CB  1 
ATOM 27425 C CG  . ARG LA 2 78  ? 419.358 340.206 288.077 1.00 45.89 ? 78  ARG LE CG  1 
ATOM 27426 C CD  . ARG LA 2 78  ? 420.746 339.687 288.409 1.00 45.89 ? 78  ARG LE CD  1 
ATOM 27427 N NE  . ARG LA 2 78  ? 421.620 340.739 288.920 1.00 45.89 ? 78  ARG LE NE  1 
ATOM 27428 C CZ  . ARG LA 2 78  ? 422.785 340.513 289.516 1.00 45.89 ? 78  ARG LE CZ  1 
ATOM 27429 N NH1 . ARG LA 2 78  ? 423.225 339.271 289.664 1.00 45.89 ? 78  ARG LE NH1 1 
ATOM 27430 N NH2 . ARG LA 2 78  ? 423.518 341.528 289.953 1.00 45.89 ? 78  ARG LE NH2 1 
ATOM 27431 N N   . PRO LA 2 79  ? 417.624 339.719 292.707 1.00 43.49 ? 79  PRO LE N   1 
ATOM 27432 C CA  . PRO LA 2 79  ? 416.948 340.306 293.866 1.00 43.49 ? 79  PRO LE CA  1 
ATOM 27433 C C   . PRO LA 2 79  ? 417.584 341.625 294.269 1.00 43.49 ? 79  PRO LE C   1 
ATOM 27434 O O   . PRO LA 2 79  ? 418.807 341.783 294.243 1.00 43.49 ? 79  PRO LE O   1 
ATOM 27435 C CB  . PRO LA 2 79  ? 417.109 339.239 294.952 1.00 43.49 ? 79  PRO LE CB  1 
ATOM 27436 C CG  . PRO LA 2 79  ? 418.308 338.496 294.558 1.00 43.49 ? 79  PRO LE CG  1 
ATOM 27437 C CD  . PRO LA 2 79  ? 418.347 338.489 293.061 1.00 43.49 ? 79  PRO LE CD  1 
ATOM 27438 N N   . HIS LA 2 80  ? 416.724 342.578 294.614 1.00 43.24 ? 80  HIS LE N   1 
ATOM 27439 C CA  . HIS LA 2 80  ? 417.117 343.951 294.874 1.00 43.24 ? 80  HIS LE CA  1 
ATOM 27440 C C   . HIS LA 2 80  ? 417.971 344.025 296.139 1.00 43.24 ? 80  HIS LE C   1 
ATOM 27441 O O   . HIS LA 2 80  ? 417.922 343.145 297.001 1.00 43.24 ? 80  HIS LE O   1 
ATOM 27442 C CB  . HIS LA 2 80  ? 415.861 344.816 294.993 1.00 43.24 ? 80  HIS LE CB  1 
ATOM 27443 C CG  . HIS LA 2 80  ? 416.116 346.287 294.934 1.00 43.24 ? 80  HIS LE CG  1 
ATOM 27444 N ND1 . HIS LA 2 80  ? 416.381 347.043 296.054 1.00 43.24 ? 80  HIS LE ND1 1 
ATOM 27445 C CD2 . HIS LA 2 80  ? 416.130 347.146 293.889 1.00 43.24 ? 80  HIS LE CD2 1 
ATOM 27446 C CE1 . HIS LA 2 80  ? 416.556 348.303 295.700 1.00 43.24 ? 80  HIS LE CE1 1 
ATOM 27447 N NE2 . HIS LA 2 80  ? 416.408 348.393 294.392 1.00 43.24 ? 80  HIS LE NE2 1 
ATOM 27448 N N   . VAL LA 2 81  ? 418.784 345.081 296.227 1.00 43.66 ? 81  VAL LE N   1 
ATOM 27449 C CA  . VAL LA 2 81  ? 419.750 345.182 297.318 1.00 43.66 ? 81  VAL LE CA  1 
ATOM 27450 C C   . VAL LA 2 81  ? 419.048 345.453 298.649 1.00 43.66 ? 81  VAL LE C   1 
ATOM 27451 O O   . VAL LA 2 81  ? 419.517 345.013 299.707 1.00 43.66 ? 81  VAL LE O   1 
ATOM 27452 C CB  . VAL LA 2 81  ? 420.819 346.240 296.965 1.00 43.66 ? 81  VAL LE CB  1 
ATOM 27453 C CG1 . VAL LA 2 81  ? 420.220 347.636 296.838 1.00 43.66 ? 81  VAL LE CG1 1 
ATOM 27454 C CG2 . VAL LA 2 81  ? 421.974 346.224 297.960 1.00 43.66 ? 81  VAL LE CG2 1 
ATOM 27455 N N   . ASN LA 2 82  ? 417.886 346.110 298.620 1.00 43.97 ? 82  ASN LE N   1 
ATOM 27456 C CA  . ASN LA 2 82  ? 417.121 346.304 299.845 1.00 43.97 ? 82  ASN LE CA  1 
ATOM 27457 C C   . ASN LA 2 82  ? 416.457 345.006 300.283 1.00 43.97 ? 82  ASN LE C   1 
ATOM 27458 O O   . ASN LA 2 82  ? 416.246 344.793 301.482 1.00 43.97 ? 82  ASN LE O   1 
ATOM 27459 C CB  . ASN LA 2 82  ? 416.079 347.404 299.636 1.00 43.97 ? 82  ASN LE CB  1 
ATOM 27460 C CG  . ASN LA 2 82  ? 415.701 348.123 300.925 1.00 43.97 ? 82  ASN LE CG  1 
ATOM 27461 O OD1 . ASN LA 2 82  ? 415.095 349.192 300.885 1.00 43.97 ? 82  ASN LE OD1 1 
ATOM 27462 N ND2 . ASN LA 2 82  ? 416.069 347.553 302.066 1.00 43.97 ? 82  ASN LE ND2 1 
ATOM 27463 N N   . VAL LA 2 83  ? 416.141 344.127 299.331 1.00 43.33 ? 83  VAL LE N   1 
ATOM 27464 C CA  . VAL LA 2 83  ? 415.557 342.831 299.659 1.00 43.33 ? 83  VAL LE CA  1 
ATOM 27465 C C   . VAL LA 2 83  ? 416.580 341.944 300.356 1.00 43.33 ? 83  VAL LE C   1 
ATOM 27466 O O   . VAL LA 2 83  ? 416.274 341.292 301.360 1.00 43.33 ? 83  VAL LE O   1 
ATOM 27467 C CB  . VAL LA 2 83  ? 415.000 342.175 298.383 1.00 43.33 ? 83  VAL LE CB  1 
ATOM 27468 C CG1 . VAL LA 2 83  ? 414.476 340.792 298.662 1.00 43.33 ? 83  VAL LE CG1 1 
ATOM 27469 C CG2 . VAL LA 2 83  ? 413.905 343.028 297.804 1.00 43.33 ? 83  VAL LE CG2 1 
ATOM 27470 N N   . ASP LA 2 84  ? 417.816 341.922 299.854 1.00 45.95 ? 84  ASP LE N   1 
ATOM 27471 C CA  . ASP LA 2 84  ? 418.865 341.162 300.523 1.00 45.95 ? 84  ASP LE CA  1 
ATOM 27472 C C   . ASP LA 2 84  ? 419.297 341.821 301.825 1.00 45.95 ? 84  ASP LE C   1 
ATOM 27473 O O   . ASP LA 2 84  ? 419.730 341.129 302.752 1.00 45.95 ? 84  ASP LE O   1 
ATOM 27474 C CB  . ASP LA 2 84  ? 420.064 340.987 299.594 1.00 45.95 ? 84  ASP LE CB  1 
ATOM 27475 C CG  . ASP LA 2 84  ? 419.776 340.046 298.446 1.00 45.95 ? 84  ASP LE CG  1 
ATOM 27476 O OD1 . ASP LA 2 84  ? 418.935 339.140 298.622 1.00 45.95 ? 84  ASP LE OD1 1 
ATOM 27477 O OD2 . ASP LA 2 84  ? 420.390 340.206 297.371 1.00 45.95 ? 84  ASP LE OD2 1 
ATOM 27478 N N   . ALA LA 2 85  ? 419.182 343.145 301.922 1.00 44.35 ? 85  ALA LE N   1 
ATOM 27479 C CA  . ALA LA 2 85  ? 419.555 343.836 303.148 1.00 44.35 ? 85  ALA LE CA  1 
ATOM 27480 C C   . ALA LA 2 85  ? 418.485 343.750 304.228 1.00 44.35 ? 85  ALA LE C   1 
ATOM 27481 O O   . ALA LA 2 85  ? 418.798 343.962 305.403 1.00 44.35 ? 85  ALA LE O   1 
ATOM 27482 C CB  . ALA LA 2 85  ? 419.866 345.303 302.852 1.00 44.35 ? 85  ALA LE CB  1 
ATOM 27483 N N   . ALA LA 2 86  ? 417.241 343.446 303.866 1.00 43.00 ? 86  ALA LE N   1 
ATOM 27484 C CA  . ALA LA 2 86  ? 416.142 343.383 304.823 1.00 43.00 ? 86  ALA LE CA  1 
ATOM 27485 C C   . ALA LA 2 86  ? 415.647 341.973 305.097 1.00 43.00 ? 86  ALA LE C   1 
ATOM 27486 O O   . ALA LA 2 86  ? 415.284 341.665 306.233 1.00 43.00 ? 86  ALA LE O   1 
ATOM 27487 C CB  . ALA LA 2 86  ? 414.969 344.234 304.333 1.00 43.00 ? 86  ALA LE CB  1 
ATOM 27488 N N   . LEU LA 2 87  ? 415.612 341.112 304.089 1.00 43.83 ? 87  LEU LE N   1 
ATOM 27489 C CA  . LEU LA 2 87  ? 415.105 339.761 304.274 1.00 43.83 ? 87  LEU LE CA  1 
ATOM 27490 C C   . LEU LA 2 87  ? 416.255 338.777 304.454 1.00 43.83 ? 87  LEU LE C   1 
ATOM 27491 O O   . LEU LA 2 87  ? 417.305 338.929 303.820 1.00 43.83 ? 87  LEU LE O   1 
ATOM 27492 C CB  . LEU LA 2 87  ? 414.254 339.345 303.073 1.00 43.83 ? 87  LEU LE CB  1 
ATOM 27493 C CG  . LEU LA 2 87  ? 412.989 340.182 302.879 1.00 43.83 ? 87  LEU LE CG  1 
ATOM 27494 C CD1 . LEU LA 2 87  ? 412.333 339.880 301.562 1.00 43.83 ? 87  LEU LE CD1 1 
ATOM 27495 C CD2 . LEU LA 2 87  ? 412.009 339.932 303.992 1.00 43.83 ? 87  LEU LE CD2 1 
ATOM 27496 N N   . PRO LA 2 88  ? 416.105 337.759 305.310 1.00 44.47 ? 88  PRO LE N   1 
ATOM 27497 C CA  . PRO LA 2 88  ? 417.203 336.792 305.540 1.00 44.47 ? 88  PRO LE CA  1 
ATOM 27498 C C   . PRO LA 2 88  ? 417.380 335.806 304.387 1.00 44.47 ? 88  PRO LE C   1 
ATOM 27499 O O   . PRO LA 2 88  ? 416.899 334.674 304.386 1.00 44.47 ? 88  PRO LE O   1 
ATOM 27500 C CB  . PRO LA 2 88  ? 416.767 336.092 306.830 1.00 44.47 ? 88  PRO LE CB  1 
ATOM 27501 C CG  . PRO LA 2 88  ? 415.286 336.189 306.823 1.00 44.47 ? 88  PRO LE CG  1 
ATOM 27502 C CD  . PRO LA 2 88  ? 414.947 337.498 306.183 1.00 44.47 ? 88  PRO LE CD  1 
ATOM 27503 N N   . LEU LA 2 89  ? 418.109 336.244 303.362 1.00 44.35 ? 89  LEU LE N   1 
ATOM 27504 C CA  . LEU LA 2 89  ? 418.246 335.472 302.136 1.00 44.35 ? 89  LEU LE CA  1 
ATOM 27505 C C   . LEU LA 2 89  ? 419.667 334.984 301.902 1.00 44.35 ? 89  LEU LE C   1 
ATOM 27506 O O   . LEU LA 2 89  ? 419.961 334.460 300.824 1.00 44.35 ? 89  LEU LE O   1 
ATOM 27507 C CB  . LEU LA 2 89  ? 417.776 336.299 300.942 1.00 44.35 ? 89  LEU LE CB  1 
ATOM 27508 C CG  . LEU LA 2 89  ? 416.339 336.804 301.068 1.00 44.35 ? 89  LEU LE CG  1 
ATOM 27509 C CD1 . LEU LA 2 89  ? 415.926 337.571 299.832 1.00 44.35 ? 89  LEU LE CD1 1 
ATOM 27510 C CD2 . LEU LA 2 89  ? 415.387 335.675 301.367 1.00 44.35 ? 89  LEU LE CD2 1 
ATOM 27511 N N   . GLY LA 2 90  ? 420.556 335.150 302.875 1.00 46.23 ? 90  GLY LE N   1 
ATOM 27512 C CA  . GLY LA 2 90  ? 421.904 334.644 302.761 1.00 46.23 ? 90  GLY LE CA  1 
ATOM 27513 C C   . GLY LA 2 90  ? 422.925 335.611 302.208 1.00 46.23 ? 90  GLY LE C   1 
ATOM 27514 O O   . GLY LA 2 90  ? 424.070 335.204 301.979 1.00 46.23 ? 90  GLY LE O   1 
ATOM 27515 N N   . ARG LA 2 91  ? 422.556 336.868 301.970 1.00 47.86 ? 91  ARG LE N   1 
ATOM 27516 C CA  . ARG LA 2 91  ? 423.500 337.882 301.511 1.00 47.86 ? 91  ARG LE CA  1 
ATOM 27517 C C   . ARG LA 2 91  ? 423.359 339.160 302.317 1.00 47.86 ? 91  ARG LE C   1 
ATOM 27518 O O   . ARG LA 2 91  ? 423.371 340.263 301.766 1.00 47.86 ? 91  ARG LE O   1 
ATOM 27519 C CB  . ARG LA 2 91  ? 423.323 338.187 300.027 1.00 47.86 ? 91  ARG LE CB  1 
ATOM 27520 C CG  . ARG LA 2 91  ? 423.613 337.034 299.103 1.00 47.86 ? 91  ARG LE CG  1 
ATOM 27521 C CD  . ARG LA 2 91  ? 425.076 336.646 299.073 1.00 47.86 ? 91  ARG LE CD  1 
ATOM 27522 N NE  . ARG LA 2 91  ? 425.332 335.617 298.068 1.00 47.86 ? 91  ARG LE NE  1 
ATOM 27523 C CZ  . ARG LA 2 91  ? 425.270 334.311 298.303 1.00 47.86 ? 91  ARG LE CZ  1 
ATOM 27524 N NH1 . ARG LA 2 91  ? 424.959 333.867 299.512 1.00 47.86 ? 91  ARG LE NH1 1 
ATOM 27525 N NH2 . ARG LA 2 91  ? 425.517 333.446 297.330 1.00 47.86 ? 91  ARG LE NH2 1 
ATOM 27526 N N   . THR LA 2 92  ? 423.220 339.037 303.628 1.00 53.03 ? 92  THR LE N   1 
ATOM 27527 C CA  . THR LA 2 92  ? 423.152 340.214 304.482 1.00 53.03 ? 92  THR LE CA  1 
ATOM 27528 C C   . THR LA 2 92  ? 424.564 340.684 304.812 1.00 53.03 ? 92  THR LE C   1 
ATOM 27529 O O   . THR LA 2 92  ? 425.328 339.928 305.424 1.00 53.03 ? 92  THR LE O   1 
ATOM 27530 C CB  . THR LA 2 92  ? 422.389 339.908 305.762 1.00 53.03 ? 92  THR LE CB  1 
ATOM 27531 O OG1 . THR LA 2 92  ? 421.063 339.474 305.435 1.00 53.03 ? 92  THR LE OG1 1 
ATOM 27532 C CG2 . THR LA 2 92  ? 422.304 341.148 306.634 1.00 53.03 ? 92  THR LE CG2 1 
ATOM 27533 N N   . PRO LA 2 93  ? 424.957 341.910 304.424 1.00 54.62 ? 93  PRO LE N   1 
ATOM 27534 C CA  . PRO LA 2 93  ? 426.313 342.424 304.648 1.00 54.62 ? 93  PRO LE CA  1 
ATOM 27535 C C   . PRO LA 2 93  ? 426.634 342.657 306.123 1.00 54.62 ? 93  PRO LE C   1 
ATOM 27536 O O   . PRO LA 2 93  ? 425.714 342.854 306.916 1.00 54.62 ? 93  PRO LE O   1 
ATOM 27537 C CB  . PRO LA 2 93  ? 426.313 343.755 303.886 1.00 54.62 ? 93  PRO LE CB  1 
ATOM 27538 C CG  . PRO LA 2 93  ? 425.192 343.643 302.908 1.00 54.62 ? 93  PRO LE CG  1 
ATOM 27539 C CD  . PRO LA 2 93  ? 424.151 342.846 303.622 1.00 54.62 ? 93  PRO LE CD  1 
ATOM 27540 N N   . ALA MA 2 2   ? 426.335 311.732 303.786 1.00 40.98 ? 2   ALA LF N   1 
ATOM 27541 C CA  . ALA MA 2 2   ? 426.973 310.439 304.000 1.00 40.98 ? 2   ALA LF CA  1 
ATOM 27542 C C   . ALA MA 2 2   ? 425.943 309.377 304.361 1.00 40.98 ? 2   ALA LF C   1 
ATOM 27543 O O   . ALA MA 2 2   ? 425.508 308.607 303.507 1.00 40.98 ? 2   ALA LF O   1 
ATOM 27544 C CB  . ALA MA 2 2   ? 428.031 310.543 305.085 1.00 40.98 ? 2   ALA LF CB  1 
ATOM 27545 N N   . ASP MA 2 3   ? 425.560 309.339 305.634 1.00 39.79 ? 3   ASP LF N   1 
ATOM 27546 C CA  . ASP MA 2 3   ? 424.569 308.377 306.088 1.00 39.79 ? 3   ASP LF CA  1 
ATOM 27547 C C   . ASP MA 2 3   ? 423.182 308.767 305.599 1.00 39.79 ? 3   ASP LF C   1 
ATOM 27548 O O   . ASP MA 2 3   ? 422.882 309.942 305.377 1.00 39.79 ? 3   ASP LF O   1 
ATOM 27549 C CB  . ASP MA 2 3   ? 424.574 308.281 307.611 1.00 39.79 ? 3   ASP LF CB  1 
ATOM 27550 C CG  . ASP MA 2 3   ? 425.830 307.638 308.147 1.00 39.79 ? 3   ASP LF CG  1 
ATOM 27551 O OD1 . ASP MA 2 3   ? 426.417 306.798 307.435 1.00 39.79 ? 3   ASP LF OD1 1 
ATOM 27552 O OD2 . ASP MA 2 3   ? 426.234 307.972 309.279 1.00 39.79 ? 3   ASP LF OD2 1 
ATOM 27553 N N   . ALA MA 2 4   ? 422.333 307.760 305.433 1.00 37.20 ? 4   ALA LF N   1 
ATOM 27554 C CA  . ALA MA 2 4   ? 420.988 307.979 304.929 1.00 37.20 ? 4   ALA LF CA  1 
ATOM 27555 C C   . ALA MA 2 4   ? 420.109 308.640 305.980 1.00 37.20 ? 4   ALA LF C   1 
ATOM 27556 O O   . ALA MA 2 4   ? 420.303 308.472 307.185 1.00 37.20 ? 4   ALA LF O   1 
ATOM 27557 C CB  . ALA MA 2 4   ? 420.360 306.662 304.492 1.00 37.20 ? 4   ALA LF CB  1 
ATOM 27558 N N   . LEU MA 2 5   ? 419.113 309.375 305.500 1.00 37.32 ? 5   LEU LF N   1 
ATOM 27559 C CA  . LEU MA 2 5   ? 418.268 310.223 306.323 1.00 37.32 ? 5   LEU LF CA  1 
ATOM 27560 C C   . LEU MA 2 5   ? 416.872 309.625 306.405 1.00 37.32 ? 5   LEU LF C   1 
ATOM 27561 O O   . LEU MA 2 5   ? 416.391 309.027 305.440 1.00 37.32 ? 5   LEU LF O   1 
ATOM 27562 C CB  . LEU MA 2 5   ? 418.204 311.627 305.725 1.00 37.32 ? 5   LEU LF CB  1 
ATOM 27563 C CG  . LEU MA 2 5   ? 417.538 312.763 306.484 1.00 37.32 ? 5   LEU LF CG  1 
ATOM 27564 C CD1 . LEU MA 2 5   ? 418.334 313.055 307.716 1.00 37.32 ? 5   LEU LF CD1 1 
ATOM 27565 C CD2 . LEU MA 2 5   ? 417.471 313.979 305.596 1.00 37.32 ? 5   LEU LF CD2 1 
ATOM 27566 N N   . GLY MA 2 6   ? 416.219 309.785 307.553 1.00 36.90 ? 6   GLY LF N   1 
ATOM 27567 C CA  . GLY MA 2 6   ? 414.863 309.301 307.711 1.00 36.90 ? 6   GLY LF CA  1 
ATOM 27568 C C   . GLY MA 2 6   ? 414.048 310.245 308.564 1.00 36.90 ? 6   GLY LF C   1 
ATOM 27569 O O   . GLY MA 2 6   ? 414.541 310.736 309.579 1.00 36.90 ? 6   GLY LF O   1 
ATOM 27570 N N   . MET MA 2 7   ? 412.811 310.526 308.169 1.00 37.99 ? 7   MET LF N   1 
ATOM 27571 C CA  . MET MA 2 7   ? 412.012 311.534 308.849 1.00 37.99 ? 7   MET LF CA  1 
ATOM 27572 C C   . MET MA 2 7   ? 410.582 311.069 309.037 1.00 37.99 ? 7   MET LF C   1 
ATOM 27573 O O   . MET MA 2 7   ? 409.974 310.513 308.121 1.00 37.99 ? 7   MET LF O   1 
ATOM 27574 C CB  . MET MA 2 7   ? 411.990 312.847 308.073 1.00 37.99 ? 7   MET LF CB  1 
ATOM 27575 C CG  . MET MA 2 7   ? 413.266 313.614 308.141 1.00 37.99 ? 7   MET LF CG  1 
ATOM 27576 S SD  . MET MA 2 7   ? 413.191 315.135 307.214 1.00 37.99 ? 7   MET LF SD  1 
ATOM 27577 C CE  . MET MA 2 7   ? 414.833 315.703 307.568 1.00 37.99 ? 7   MET LF CE  1 
ATOM 27578 N N   . ILE MA 2 8   ? 410.045 311.325 310.226 1.00 38.43 ? 8   ILE LF N   1 
ATOM 27579 C CA  . ILE MA 2 8   ? 408.618 311.187 310.492 1.00 38.43 ? 8   ILE LF CA  1 
ATOM 27580 C C   . ILE MA 2 8   ? 408.123 312.526 311.009 1.00 38.43 ? 8   ILE LF C   1 
ATOM 27581 O O   . ILE MA 2 8   ? 408.586 312.998 312.053 1.00 38.43 ? 8   ILE LF O   1 
ATOM 27582 C CB  . ILE MA 2 8   ? 408.312 310.082 311.514 1.00 38.43 ? 8   ILE LF CB  1 
ATOM 27583 C CG1 . ILE MA 2 8   ? 408.888 308.741 311.076 1.00 38.43 ? 8   ILE LF CG1 1 
ATOM 27584 C CG2 . ILE MA 2 8   ? 406.813 309.960 311.708 1.00 38.43 ? 8   ILE LF CG2 1 
ATOM 27585 C CD1 . ILE MA 2 8   ? 408.302 308.199 309.824 1.00 38.43 ? 8   ILE LF CD1 1 
ATOM 27586 N N   . GLU MA 2 9   ? 407.191 313.139 310.293 1.00 41.36 ? 9   GLU LF N   1 
ATOM 27587 C CA  . GLU MA 2 9   ? 406.565 314.367 310.758 1.00 41.36 ? 9   GLU LF CA  1 
ATOM 27588 C C   . GLU MA 2 9   ? 405.177 314.053 311.288 1.00 41.36 ? 9   GLU LF C   1 
ATOM 27589 O O   . GLU MA 2 9   ? 404.366 313.440 310.589 1.00 41.36 ? 9   GLU LF O   1 
ATOM 27590 C CB  . GLU MA 2 9   ? 406.472 315.406 309.648 1.00 41.36 ? 9   GLU LF CB  1 
ATOM 27591 C CG  . GLU MA 2 9   ? 405.920 316.719 310.139 1.00 41.36 ? 9   GLU LF CG  1 
ATOM 27592 C CD  . GLU MA 2 9   ? 405.863 317.766 309.063 1.00 41.36 ? 9   GLU LF CD  1 
ATOM 27593 O OE1 . GLU MA 2 9   ? 406.191 317.445 307.903 1.00 41.36 ? 9   GLU LF OE1 1 
ATOM 27594 O OE2 . GLU MA 2 9   ? 405.500 318.915 309.384 1.00 41.36 ? 9   GLU LF OE2 1 
ATOM 27595 N N   . VAL MA 2 10  ? 404.912 314.455 312.526 1.00 40.82 ? 10  VAL LF N   1 
ATOM 27596 C CA  . VAL MA 2 10  ? 403.643 314.181 313.185 1.00 40.82 ? 10  VAL LF CA  1 
ATOM 27597 C C   . VAL MA 2 10  ? 403.063 315.507 313.654 1.00 40.82 ? 10  VAL LF C   1 
ATOM 27598 O O   . VAL MA 2 10  ? 403.785 316.340 314.215 1.00 40.82 ? 10  VAL LF O   1 
ATOM 27599 C CB  . VAL MA 2 10  ? 403.816 313.208 314.371 1.00 40.82 ? 10  VAL LF CB  1 
ATOM 27600 C CG1 . VAL MA 2 10  ? 402.495 312.955 315.074 1.00 40.82 ? 10  VAL LF CG1 1 
ATOM 27601 C CG2 . VAL MA 2 10  ? 404.415 311.893 313.914 1.00 40.82 ? 10  VAL LF CG2 1 
ATOM 27602 N N   . ARG MA 2 11  ? 401.774 315.720 313.393 1.00 43.98 ? 11  ARG LF N   1 
ATOM 27603 C CA  . ARG MA 2 11  ? 401.034 316.804 314.033 1.00 43.98 ? 11  ARG LF CA  1 
ATOM 27604 C C   . ARG MA 2 11  ? 400.743 316.360 315.458 1.00 43.98 ? 11  ARG LF C   1 
ATOM 27605 O O   . ARG MA 2 11  ? 399.698 315.781 315.755 1.00 43.98 ? 11  ARG LF O   1 
ATOM 27606 C CB  . ARG MA 2 11  ? 399.753 317.124 313.276 1.00 43.98 ? 11  ARG LF CB  1 
ATOM 27607 C CG  . ARG MA 2 11  ? 399.026 318.348 313.810 1.00 43.98 ? 11  ARG LF CG  1 
ATOM 27608 C CD  . ARG MA 2 11  ? 397.817 318.688 312.960 1.00 43.98 ? 11  ARG LF CD  1 
ATOM 27609 N NE  . ARG MA 2 11  ? 397.161 319.909 313.416 1.00 43.98 ? 11  ARG LF NE  1 
ATOM 27610 C CZ  . ARG MA 2 11  ? 396.092 320.443 312.836 1.00 43.98 ? 11  ARG LF CZ  1 
ATOM 27611 N NH1 . ARG MA 2 11  ? 395.551 319.861 311.776 1.00 43.98 ? 11  ARG LF NH1 1 
ATOM 27612 N NH2 . ARG MA 2 11  ? 395.564 321.558 313.317 1.00 43.98 ? 11  ARG LF NH2 1 
ATOM 27613 N N   . GLY MA 2 12  ? 401.690 316.620 316.350 1.00 42.16 ? 12  GLY LF N   1 
ATOM 27614 C CA  . GLY MA 2 12  ? 401.557 316.183 317.721 1.00 42.16 ? 12  GLY LF CA  1 
ATOM 27615 C C   . GLY MA 2 12  ? 402.844 315.626 318.284 1.00 42.16 ? 12  GLY LF C   1 
ATOM 27616 O O   . GLY MA 2 12  ? 403.561 314.890 317.604 1.00 42.16 ? 12  GLY LF O   1 
ATOM 27617 N N   . PHE MA 2 13  ? 403.144 315.972 319.534 1.00 40.03 ? 13  PHE LF N   1 
ATOM 27618 C CA  . PHE MA 2 13  ? 404.395 315.540 320.143 1.00 40.03 ? 13  PHE LF CA  1 
ATOM 27619 C C   . PHE MA 2 13  ? 404.349 314.069 320.525 1.00 40.03 ? 13  PHE LF C   1 
ATOM 27620 O O   . PHE MA 2 13  ? 405.381 313.393 320.495 1.00 40.03 ? 13  PHE LF O   1 
ATOM 27621 C CB  . PHE MA 2 13  ? 404.686 316.413 321.362 1.00 40.03 ? 13  PHE LF CB  1 
ATOM 27622 C CG  . PHE MA 2 13  ? 406.024 316.174 321.988 1.00 40.03 ? 13  PHE LF CG  1 
ATOM 27623 C CD1 . PHE MA 2 13  ? 407.178 316.610 321.367 1.00 40.03 ? 13  PHE LF CD1 1 
ATOM 27624 C CD2 . PHE MA 2 13  ? 406.125 315.555 323.221 1.00 40.03 ? 13  PHE LF CD2 1 
ATOM 27625 C CE1 . PHE MA 2 13  ? 408.414 316.407 321.950 1.00 40.03 ? 13  PHE LF CE1 1 
ATOM 27626 C CE2 . PHE MA 2 13  ? 407.358 315.355 323.811 1.00 40.03 ? 13  PHE LF CE2 1 
ATOM 27627 C CZ  . PHE MA 2 13  ? 408.502 315.780 323.173 1.00 40.03 ? 13  PHE LF CZ  1 
ATOM 27628 N N   . VAL MA 2 14  ? 403.161 313.553 320.844 1.00 38.88 ? 14  VAL LF N   1 
ATOM 27629 C CA  . VAL MA 2 14  ? 403.031 312.187 321.345 1.00 38.88 ? 14  VAL LF CA  1 
ATOM 27630 C C   . VAL MA 2 14  ? 403.300 311.178 320.236 1.00 38.88 ? 14  VAL LF C   1 
ATOM 27631 O O   . VAL MA 2 14  ? 404.054 310.211 320.420 1.00 38.88 ? 14  VAL LF O   1 
ATOM 27632 C CB  . VAL MA 2 14  ? 401.638 311.987 321.962 1.00 38.88 ? 14  VAL LF CB  1 
ATOM 27633 C CG1 . VAL MA 2 14  ? 401.473 310.572 322.446 1.00 38.88 ? 14  VAL LF CG1 1 
ATOM 27634 C CG2 . VAL MA 2 14  ? 401.421 312.967 323.087 1.00 38.88 ? 14  VAL LF CG2 1 
ATOM 27635 N N   . GLY MA 2 15  ? 402.691 311.392 319.067 1.00 39.61 ? 15  GLY LF N   1 
ATOM 27636 C CA  . GLY MA 2 15  ? 402.952 310.533 317.926 1.00 39.61 ? 15  GLY LF CA  1 
ATOM 27637 C C   . GLY MA 2 15  ? 404.382 310.620 317.436 1.00 39.61 ? 15  GLY LF C   1 
ATOM 27638 O O   . GLY MA 2 15  ? 404.946 309.621 316.985 1.00 39.61 ? 15  GLY LF O   1 
ATOM 27639 N N   . MET MA 2 16  ? 405.003 311.795 317.565 1.00 38.68 ? 16  MET LF N   1 
ATOM 27640 C CA  . MET MA 2 16  ? 406.402 311.936 317.180 1.00 38.68 ? 16  MET LF CA  1 
ATOM 27641 C C   . MET MA 2 16  ? 407.318 311.184 318.134 1.00 38.68 ? 16  MET LF C   1 
ATOM 27642 O O   . MET MA 2 16  ? 408.305 310.587 317.698 1.00 38.68 ? 16  MET LF O   1 
ATOM 27643 C CB  . MET MA 2 16  ? 406.784 313.413 317.112 1.00 38.68 ? 16  MET LF CB  1 
ATOM 27644 C CG  . MET MA 2 16  ? 408.179 313.703 316.567 1.00 38.68 ? 16  MET LF CG  1 
ATOM 27645 S SD  . MET MA 2 16  ? 409.503 313.803 317.787 1.00 38.68 ? 16  MET LF SD  1 
ATOM 27646 C CE  . MET MA 2 16  ? 409.141 315.391 318.516 1.00 38.68 ? 16  MET LF CE  1 
ATOM 27647 N N   . VAL MA 2 17  ? 407.005 311.181 319.432 1.00 37.55 ? 17  VAL LF N   1 
ATOM 27648 C CA  . VAL MA 2 17  ? 407.847 310.449 320.376 1.00 37.55 ? 17  VAL LF CA  1 
ATOM 27649 C C   . VAL MA 2 17  ? 407.654 308.944 320.213 1.00 37.55 ? 17  VAL LF C   1 
ATOM 27650 O O   . VAL MA 2 17  ? 408.618 308.172 320.294 1.00 37.55 ? 17  VAL LF O   1 
ATOM 27651 C CB  . VAL MA 2 17  ? 407.576 310.932 321.814 1.00 37.55 ? 17  VAL LF CB  1 
ATOM 27652 C CG1 . VAL MA 2 17  ? 408.274 310.063 322.837 1.00 37.55 ? 17  VAL LF CG1 1 
ATOM 27653 C CG2 . VAL MA 2 17  ? 408.077 312.344 321.966 1.00 37.55 ? 17  VAL LF CG2 1 
ATOM 27654 N N   . GLU MA 2 18  ? 406.426 308.508 319.909 1.00 38.83 ? 18  GLU LF N   1 
ATOM 27655 C CA  . GLU MA 2 18  ? 406.201 307.092 319.616 1.00 38.83 ? 18  GLU LF CA  1 
ATOM 27656 C C   . GLU MA 2 18  ? 406.914 306.654 318.339 1.00 38.83 ? 18  GLU LF C   1 
ATOM 27657 O O   . GLU MA 2 18  ? 407.510 305.567 318.297 1.00 38.83 ? 18  GLU LF O   1 
ATOM 27658 C CB  . GLU MA 2 18  ? 404.704 306.802 319.527 1.00 38.83 ? 18  GLU LF CB  1 
ATOM 27659 C CG  . GLU MA 2 18  ? 404.352 305.391 319.058 1.00 38.83 ? 18  GLU LF CG  1 
ATOM 27660 C CD  . GLU MA 2 18  ? 404.858 304.274 319.966 1.00 38.83 ? 18  GLU LF CD  1 
ATOM 27661 O OE1 . GLU MA 2 18  ? 405.025 304.482 321.184 1.00 38.83 ? 18  GLU LF OE1 1 
ATOM 27662 O OE2 . GLU MA 2 18  ? 405.091 303.164 319.446 1.00 38.83 ? 18  GLU LF OE2 1 
ATOM 27663 N N   . ALA MA 2 19  ? 406.908 307.502 317.308 1.00 37.14 ? 19  ALA LF N   1 
ATOM 27664 C CA  . ALA MA 2 19  ? 407.633 307.186 316.083 1.00 37.14 ? 19  ALA LF CA  1 
ATOM 27665 C C   . ALA MA 2 19  ? 409.138 307.184 316.308 1.00 37.14 ? 19  ALA LF C   1 
ATOM 27666 O O   . ALA MA 2 19  ? 409.842 306.307 315.799 1.00 37.14 ? 19  ALA LF O   1 
ATOM 27667 C CB  . ALA MA 2 19  ? 407.263 308.179 314.988 1.00 37.14 ? 19  ALA LF CB  1 
ATOM 27668 N N   . ALA MA 2 20  ? 409.646 308.143 317.083 1.00 36.21 ? 20  ALA LF N   1 
ATOM 27669 C CA  . ALA MA 2 20  ? 411.073 308.215 317.355 1.00 36.21 ? 20  ALA LF CA  1 
ATOM 27670 C C   . ALA MA 2 20  ? 411.541 307.103 318.274 1.00 36.21 ? 20  ALA LF C   1 
ATOM 27671 O O   . ALA MA 2 20  ? 412.732 306.790 318.283 1.00 36.21 ? 20  ALA LF O   1 
ATOM 27672 C CB  . ALA MA 2 20  ? 411.425 309.569 317.964 1.00 36.21 ? 20  ALA LF CB  1 
ATOM 27673 N N   . ASP MA 2 21  ? 410.636 306.514 319.053 1.00 36.27 ? 21  ASP LF N   1 
ATOM 27674 C CA  . ASP MA 2 21  ? 410.978 305.329 319.826 1.00 36.27 ? 21  ASP LF CA  1 
ATOM 27675 C C   . ASP MA 2 21  ? 410.976 304.080 318.956 1.00 36.27 ? 21  ASP LF C   1 
ATOM 27676 O O   . ASP MA 2 21  ? 411.889 303.248 319.055 1.00 36.27 ? 21  ASP LF O   1 
ATOM 27677 C CB  . ASP MA 2 21  ? 410.000 305.171 320.985 1.00 36.27 ? 21  ASP LF CB  1 
ATOM 27678 C CG  . ASP MA 2 21  ? 410.364 304.031 321.892 1.00 36.27 ? 21  ASP LF CG  1 
ATOM 27679 O OD1 . ASP MA 2 21  ? 411.330 304.180 322.666 1.00 36.27 ? 21  ASP LF OD1 1 
ATOM 27680 O OD2 . ASP MA 2 21  ? 409.685 302.987 321.831 1.00 36.27 ? 21  ASP LF OD2 1 
ATOM 27681 N N   . ALA MA 2 22  ? 409.965 303.943 318.091 1.00 35.37 ? 22  ALA LF N   1 
ATOM 27682 C CA  . ALA MA 2 22  ? 409.877 302.771 317.226 1.00 35.37 ? 22  ALA LF CA  1 
ATOM 27683 C C   . ALA MA 2 22  ? 410.999 302.730 316.197 1.00 35.37 ? 22  ALA LF C   1 
ATOM 27684 O O   . ALA MA 2 22  ? 411.450 301.640 315.829 1.00 35.37 ? 22  ALA LF O   1 
ATOM 27685 C CB  . ALA MA 2 22  ? 408.524 302.738 316.526 1.00 35.37 ? 22  ALA LF CB  1 
ATOM 27686 N N   . MET MA 2 23  ? 411.472 303.893 315.739 1.00 35.66 ? 23  MET LF N   1 
ATOM 27687 C CA  . MET MA 2 23  ? 412.569 303.914 314.775 1.00 35.66 ? 23  MET LF CA  1 
ATOM 27688 C C   . MET MA 2 23  ? 413.876 303.455 315.406 1.00 35.66 ? 23  MET LF C   1 
ATOM 27689 O O   . MET MA 2 23  ? 414.602 302.644 314.822 1.00 35.66 ? 23  MET LF O   1 
ATOM 27690 C CB  . MET MA 2 23  ? 412.732 305.309 314.169 1.00 35.66 ? 23  MET LF CB  1 
ATOM 27691 C CG  . MET MA 2 23  ? 411.653 305.695 313.180 1.00 35.66 ? 23  MET LF CG  1 
ATOM 27692 S SD  . MET MA 2 23  ? 411.974 307.252 312.340 1.00 35.66 ? 23  MET LF SD  1 
ATOM 27693 C CE  . MET MA 2 23  ? 411.594 308.432 313.625 1.00 35.66 ? 23  MET LF CE  1 
ATOM 27694 N N   . VAL MA 2 24  ? 414.194 303.950 316.604 1.00 34.17 ? 24  VAL LF N   1 
ATOM 27695 C CA  . VAL MA 2 24  ? 415.441 303.537 317.244 1.00 34.17 ? 24  VAL LF CA  1 
ATOM 27696 C C   . VAL MA 2 24  ? 415.355 302.154 317.863 1.00 34.17 ? 24  VAL LF C   1 
ATOM 27697 O O   . VAL MA 2 24  ? 416.396 301.572 318.189 1.00 34.17 ? 24  VAL LF O   1 
ATOM 27698 C CB  . VAL MA 2 24  ? 415.906 304.535 318.320 1.00 34.17 ? 24  VAL LF CB  1 
ATOM 27699 C CG1 . VAL MA 2 24  ? 416.159 305.890 317.703 1.00 34.17 ? 24  VAL LF CG1 1 
ATOM 27700 C CG2 . VAL MA 2 24  ? 414.895 304.636 319.423 1.00 34.17 ? 24  VAL LF CG2 1 
ATOM 27701 N N   . LYS MA 2 25  ? 414.154 301.605 318.037 1.00 34.82 ? 25  LYS LF N   1 
ATOM 27702 C CA  . LYS MA 2 25  ? 414.050 300.210 318.441 1.00 34.82 ? 25  LYS LF CA  1 
ATOM 27703 C C   . LYS MA 2 25  ? 413.946 299.249 317.265 1.00 34.82 ? 25  LYS LF C   1 
ATOM 27704 O O   . LYS MA 2 25  ? 414.134 298.045 317.457 1.00 34.82 ? 25  LYS LF O   1 
ATOM 27705 C CB  . LYS MA 2 25  ? 412.850 300.013 319.367 1.00 34.82 ? 25  LYS LF CB  1 
ATOM 27706 C CG  . LYS MA 2 25  ? 413.046 300.622 320.736 1.00 34.82 ? 25  LYS LF CG  1 
ATOM 27707 C CD  . LYS MA 2 25  ? 411.834 300.406 321.608 1.00 34.82 ? 25  LYS LF CD  1 
ATOM 27708 C CE  . LYS MA 2 25  ? 412.051 300.991 322.987 1.00 34.82 ? 25  LYS LF CE  1 
ATOM 27709 N NZ  . LYS MA 2 25  ? 410.852 300.817 323.851 1.00 34.82 ? 25  LYS LF NZ  1 
ATOM 27710 N N   . ALA MA 2 26  ? 413.660 299.739 316.060 1.00 35.74 ? 26  ALA LF N   1 
ATOM 27711 C CA  . ALA MA 2 26  ? 413.497 298.848 314.920 1.00 35.74 ? 26  ALA LF CA  1 
ATOM 27712 C C   . ALA MA 2 26  ? 414.805 298.530 314.209 1.00 35.74 ? 26  ALA LF C   1 
ATOM 27713 O O   . ALA MA 2 26  ? 414.932 297.445 313.633 1.00 35.74 ? 26  ALA LF O   1 
ATOM 27714 C CB  . ALA MA 2 26  ? 412.512 299.451 313.920 1.00 35.74 ? 26  ALA LF CB  1 
ATOM 27715 N N   . ALA MA 2 27  ? 415.778 299.438 314.224 1.00 36.16 ? 27  ALA LF N   1 
ATOM 27716 C CA  . ALA MA 2 27  ? 417.048 299.207 313.550 1.00 36.16 ? 27  ALA LF CA  1 
ATOM 27717 C C   . ALA MA 2 27  ? 418.139 299.988 314.268 1.00 36.16 ? 27  ALA LF C   1 
ATOM 27718 O O   . ALA MA 2 27  ? 417.895 300.644 315.283 1.00 36.16 ? 27  ALA LF O   1 
ATOM 27719 C CB  . ALA MA 2 27  ? 416.963 299.597 312.076 1.00 36.16 ? 27  ALA LF CB  1 
ATOM 27720 N N   . LYS MA 2 28  ? 419.359 299.917 313.732 1.00 39.81 ? 28  LYS LF N   1 
ATOM 27721 C CA  . LYS MA 2 28  ? 420.480 300.687 314.275 1.00 39.81 ? 28  LYS LF CA  1 
ATOM 27722 C C   . LYS MA 2 28  ? 420.532 302.058 313.608 1.00 39.81 ? 28  LYS LF C   1 
ATOM 27723 O O   . LYS MA 2 28  ? 421.388 302.358 312.776 1.00 39.81 ? 28  LYS LF O   1 
ATOM 27724 C CB  . LYS MA 2 28  ? 421.793 299.939 314.099 1.00 39.81 ? 28  LYS LF CB  1 
ATOM 27725 C CG  . LYS MA 2 28  ? 421.947 298.757 315.024 1.00 39.81 ? 28  LYS LF CG  1 
ATOM 27726 C CD  . LYS MA 2 28  ? 423.272 298.055 314.806 1.00 39.81 ? 28  LYS LF CD  1 
ATOM 27727 C CE  . LYS MA 2 28  ? 424.419 298.894 315.340 1.00 39.81 ? 28  LYS LF CE  1 
ATOM 27728 N NZ  . LYS MA 2 28  ? 425.725 298.188 315.260 1.00 39.81 ? 28  LYS LF NZ  1 
ATOM 27729 N N   . VAL MA 2 29  ? 419.583 302.898 314.000 1.00 37.39 ? 29  VAL LF N   1 
ATOM 27730 C CA  . VAL MA 2 29  ? 419.546 304.284 313.576 1.00 37.39 ? 29  VAL LF CA  1 
ATOM 27731 C C   . VAL MA 2 29  ? 419.949 305.143 314.767 1.00 37.39 ? 29  VAL LF C   1 
ATOM 27732 O O   . VAL MA 2 29  ? 420.101 304.660 315.888 1.00 37.39 ? 29  VAL LF O   1 
ATOM 27733 C CB  . VAL MA 2 29  ? 418.164 304.686 313.038 1.00 37.39 ? 29  VAL LF CB  1 
ATOM 27734 C CG1 . VAL MA 2 29  ? 417.732 303.720 311.970 1.00 37.39 ? 29  VAL LF CG1 1 
ATOM 27735 C CG2 . VAL MA 2 29  ? 417.156 304.734 314.152 1.00 37.39 ? 29  VAL LF CG2 1 
ATOM 27736 N N   . GLU MA 2 30  ? 420.130 306.434 314.517 1.00 39.25 ? 30  GLU LF N   1 
ATOM 27737 C CA  . GLU MA 2 30  ? 420.474 307.377 315.575 1.00 39.25 ? 30  GLU LF CA  1 
ATOM 27738 C C   . GLU MA 2 30  ? 419.493 308.538 315.536 1.00 39.25 ? 30  GLU LF C   1 
ATOM 27739 O O   . GLU MA 2 30  ? 419.469 309.300 314.565 1.00 39.25 ? 30  GLU LF O   1 
ATOM 27740 C CB  . GLU MA 2 30  ? 421.911 307.871 315.433 1.00 39.25 ? 30  GLU LF CB  1 
ATOM 27741 C CG  . GLU MA 2 30  ? 422.341 308.787 316.561 1.00 39.25 ? 30  GLU LF CG  1 
ATOM 27742 C CD  . GLU MA 2 30  ? 423.797 309.183 316.472 1.00 39.25 ? 30  GLU LF CD  1 
ATOM 27743 O OE1 . GLU MA 2 30  ? 424.473 308.754 315.515 1.00 39.25 ? 30  GLU LF OE1 1 
ATOM 27744 O OE2 . GLU MA 2 30  ? 424.268 309.923 317.361 1.00 39.25 ? 30  GLU LF OE2 1 
ATOM 27745 N N   . LEU MA 2 31  ? 418.685 308.669 316.582 1.00 36.52 ? 31  LEU LF N   1 
ATOM 27746 C CA  . LEU MA 2 31  ? 417.801 309.820 316.728 1.00 36.52 ? 31  LEU LF CA  1 
ATOM 27747 C C   . LEU MA 2 31  ? 418.657 311.029 317.068 1.00 36.52 ? 31  LEU LF C   1 
ATOM 27748 O O   . LEU MA 2 31  ? 419.048 311.226 318.220 1.00 36.52 ? 31  LEU LF O   1 
ATOM 27749 C CB  . LEU MA 2 31  ? 416.760 309.561 317.809 1.00 36.52 ? 31  LEU LF CB  1 
ATOM 27750 C CG  . LEU MA 2 31  ? 415.733 310.656 318.077 1.00 36.52 ? 31  LEU LF CG  1 
ATOM 27751 C CD1 . LEU MA 2 31  ? 414.861 310.884 316.863 1.00 36.52 ? 31  LEU LF CD1 1 
ATOM 27752 C CD2 . LEU MA 2 31  ? 414.896 310.287 319.279 1.00 36.52 ? 31  LEU LF CD2 1 
ATOM 27753 N N   . ILE MA 2 32  ? 418.963 311.840 316.058 1.00 37.14 ? 32  ILE LF N   1 
ATOM 27754 C CA  . ILE MA 2 32  ? 419.855 312.970 316.279 1.00 37.14 ? 32  ILE LF CA  1 
ATOM 27755 C C   . ILE MA 2 32  ? 419.137 314.112 316.988 1.00 37.14 ? 32  ILE LF C   1 
ATOM 27756 O O   . ILE MA 2 32  ? 419.773 314.915 317.678 1.00 37.14 ? 32  ILE LF O   1 
ATOM 27757 C CB  . ILE MA 2 32  ? 420.482 313.405 314.942 1.00 37.14 ? 32  ILE LF CB  1 
ATOM 27758 C CG1 . ILE MA 2 32  ? 419.420 313.671 313.866 1.00 37.14 ? 32  ILE LF CG1 1 
ATOM 27759 C CG2 . ILE MA 2 32  ? 421.454 312.346 314.451 1.00 37.14 ? 32  ILE LF CG2 1 
ATOM 27760 C CD1 . ILE MA 2 32  ? 418.971 315.126 313.718 1.00 37.14 ? 32  ILE LF CD1 1 
ATOM 27761 N N   . GLY MA 2 33  ? 417.821 314.209 316.833 1.00 37.85 ? 33  GLY LF N   1 
ATOM 27762 C CA  . GLY MA 2 33  ? 417.089 315.296 317.460 1.00 37.85 ? 33  GLY LF CA  1 
ATOM 27763 C C   . GLY MA 2 33  ? 415.661 315.360 316.970 1.00 37.85 ? 33  GLY LF C   1 
ATOM 27764 O O   . GLY MA 2 33  ? 415.070 314.343 316.593 1.00 37.85 ? 33  GLY LF O   1 
ATOM 27765 N N   . TYR MA 2 34  ? 415.119 316.574 316.976 1.00 38.84 ? 34  TYR LF N   1 
ATOM 27766 C CA  . TYR MA 2 34  ? 413.739 316.816 316.586 1.00 38.84 ? 34  TYR LF CA  1 
ATOM 27767 C C   . TYR MA 2 34  ? 413.611 318.285 316.216 1.00 38.84 ? 34  TYR LF C   1 
ATOM 27768 O O   . TYR MA 2 34  ? 414.288 319.140 316.792 1.00 38.84 ? 34  TYR LF O   1 
ATOM 27769 C CB  . TYR MA 2 34  ? 412.768 316.442 317.714 1.00 38.84 ? 34  TYR LF CB  1 
ATOM 27770 C CG  . TYR MA 2 34  ? 412.773 317.391 318.895 1.00 38.84 ? 34  TYR LF CG  1 
ATOM 27771 C CD1 . TYR MA 2 34  ? 413.802 317.373 319.825 1.00 38.84 ? 34  TYR LF CD1 1 
ATOM 27772 C CD2 . TYR MA 2 34  ? 411.713 318.263 319.109 1.00 38.84 ? 34  TYR LF CD2 1 
ATOM 27773 C CE1 . TYR MA 2 34  ? 413.804 318.231 320.905 1.00 38.84 ? 34  TYR LF CE1 1 
ATOM 27774 C CE2 . TYR MA 2 34  ? 411.703 319.117 320.194 1.00 38.84 ? 34  TYR LF CE2 1 
ATOM 27775 C CZ  . TYR MA 2 34  ? 412.749 319.098 321.086 1.00 38.84 ? 34  TYR LF CZ  1 
ATOM 27776 O OH  . TYR MA 2 34  ? 412.744 319.947 322.166 1.00 38.84 ? 34  TYR LF OH  1 
ATOM 27777 N N   . GLU MA 2 35  ? 412.753 318.568 315.242 1.00 41.04 ? 35  GLU LF N   1 
ATOM 27778 C CA  . GLU MA 2 35  ? 412.567 319.921 314.735 1.00 41.04 ? 35  GLU LF CA  1 
ATOM 27779 C C   . GLU MA 2 35  ? 411.137 320.370 314.990 1.00 41.04 ? 35  GLU LF C   1 
ATOM 27780 O O   . GLU MA 2 35  ? 410.186 319.652 314.663 1.00 41.04 ? 35  GLU LF O   1 
ATOM 27781 C CB  . GLU MA 2 35  ? 412.891 320.000 313.241 1.00 41.04 ? 35  GLU LF CB  1 
ATOM 27782 C CG  . GLU MA 2 35  ? 412.823 321.404 312.654 1.00 41.04 ? 35  GLU LF CG  1 
ATOM 27783 C CD  . GLU MA 2 35  ? 413.934 322.317 313.146 1.00 41.04 ? 35  GLU LF CD  1 
ATOM 27784 O OE1 . GLU MA 2 35  ? 415.017 321.810 313.504 1.00 41.04 ? 35  GLU LF OE1 1 
ATOM 27785 O OE2 . GLU MA 2 35  ? 413.727 323.547 313.167 1.00 41.04 ? 35  GLU LF OE2 1 
ATOM 27786 N N   . LYS MA 2 36  ? 410.993 321.559 315.566 1.00 41.97 ? 36  LYS LF N   1 
ATOM 27787 C CA  . LYS MA 2 36  ? 409.701 322.136 315.925 1.00 41.97 ? 36  LYS LF CA  1 
ATOM 27788 C C   . LYS MA 2 36  ? 409.389 323.257 314.943 1.00 41.97 ? 36  LYS LF C   1 
ATOM 27789 O O   . LYS MA 2 36  ? 409.828 324.394 315.133 1.00 41.97 ? 36  LYS LF O   1 
ATOM 27790 C CB  . LYS MA 2 36  ? 409.725 322.667 317.351 1.00 41.97 ? 36  LYS LF CB  1 
ATOM 27791 C CG  . LYS MA 2 36  ? 409.802 321.611 318.417 1.00 41.97 ? 36  LYS LF CG  1 
ATOM 27792 C CD  . LYS MA 2 36  ? 410.014 322.256 319.768 1.00 41.97 ? 36  LYS LF CD  1 
ATOM 27793 C CE  . LYS MA 2 36  ? 408.788 323.019 320.199 1.00 41.97 ? 36  LYS LF CE  1 
ATOM 27794 N NZ  . LYS MA 2 36  ? 408.936 323.555 321.575 1.00 41.97 ? 36  LYS LF NZ  1 
ATOM 27795 N N   . THR MA 2 37  ? 408.615 322.945 313.908 1.00 41.92 ? 37  THR LF N   1 
ATOM 27796 C CA  . THR MA 2 37  ? 408.280 323.937 312.895 1.00 41.92 ? 37  THR LF CA  1 
ATOM 27797 C C   . THR MA 2 37  ? 407.099 324.813 313.283 1.00 41.92 ? 37  THR LF C   1 
ATOM 27798 O O   . THR MA 2 37  ? 406.738 325.708 312.514 1.00 41.92 ? 37  THR LF O   1 
ATOM 27799 C CB  . THR MA 2 37  ? 407.984 323.250 311.564 1.00 41.92 ? 37  THR LF CB  1 
ATOM 27800 O OG1 . THR MA 2 37  ? 406.838 322.405 311.708 1.00 41.92 ? 37  THR LF OG1 1 
ATOM 27801 C CG2 . THR MA 2 37  ? 409.163 322.407 311.144 1.00 41.92 ? 37  THR LF CG2 1 
ATOM 27802 N N   . GLY MA 2 38  ? 406.490 324.583 314.442 1.00 41.83 ? 38  GLY LF N   1 
ATOM 27803 C CA  . GLY MA 2 38  ? 405.383 325.405 314.887 1.00 41.83 ? 38  GLY LF CA  1 
ATOM 27804 C C   . GLY MA 2 38  ? 404.055 324.986 314.295 1.00 41.83 ? 38  GLY LF C   1 
ATOM 27805 O O   . GLY MA 2 38  ? 404.007 324.399 313.212 1.00 41.83 ? 38  GLY LF O   1 
ATOM 27806 N N   . GLY MA 2 39  ? 402.966 325.288 314.994 1.00 41.66 ? 39  GLY LF N   1 
ATOM 27807 C CA  . GLY MA 2 39  ? 401.658 324.886 314.526 1.00 41.66 ? 39  GLY LF CA  1 
ATOM 27808 C C   . GLY MA 2 39  ? 401.282 323.466 314.865 1.00 41.66 ? 39  GLY LF C   1 
ATOM 27809 O O   . GLY MA 2 39  ? 400.349 322.925 314.268 1.00 41.66 ? 39  GLY LF O   1 
ATOM 27810 N N   . GLY MA 2 40  ? 401.980 322.845 315.811 1.00 41.16 ? 40  GLY LF N   1 
ATOM 27811 C CA  . GLY MA 2 40  ? 401.740 321.472 316.178 1.00 41.16 ? 40  GLY LF CA  1 
ATOM 27812 C C   . GLY MA 2 40  ? 402.592 320.458 315.450 1.00 41.16 ? 40  GLY LF C   1 
ATOM 27813 O O   . GLY MA 2 40  ? 402.748 319.336 315.940 1.00 41.16 ? 40  GLY LF O   1 
ATOM 27814 N N   . TYR MA 2 41  ? 403.149 320.820 314.299 1.00 41.50 ? 41  TYR LF N   1 
ATOM 27815 C CA  . TYR MA 2 41  ? 403.959 319.902 313.514 1.00 41.50 ? 41  TYR LF CA  1 
ATOM 27816 C C   . TYR MA 2 41  ? 405.334 319.761 314.150 1.00 41.50 ? 41  TYR LF C   1 
ATOM 27817 O O   . TYR MA 2 41  ? 406.021 320.760 314.376 1.00 41.50 ? 41  TYR LF O   1 
ATOM 27818 C CB  . TYR MA 2 41  ? 404.103 320.414 312.082 1.00 41.50 ? 41  TYR LF CB  1 
ATOM 27819 C CG  . TYR MA 2 41  ? 402.831 320.430 311.267 1.00 41.50 ? 41  TYR LF CG  1 
ATOM 27820 C CD1 . TYR MA 2 41  ? 401.741 319.652 311.617 1.00 41.50 ? 41  TYR LF CD1 1 
ATOM 27821 C CD2 . TYR MA 2 41  ? 402.717 321.245 310.155 1.00 41.50 ? 41  TYR LF CD2 1 
ATOM 27822 C CE1 . TYR MA 2 41  ? 400.581 319.677 310.872 1.00 41.50 ? 41  TYR LF CE1 1 
ATOM 27823 C CE2 . TYR MA 2 41  ? 401.561 321.277 309.409 1.00 41.50 ? 41  TYR LF CE2 1 
ATOM 27824 C CZ  . TYR MA 2 41  ? 400.496 320.490 309.773 1.00 41.50 ? 41  TYR LF CZ  1 
ATOM 27825 O OH  . TYR MA 2 41  ? 399.336 320.512 309.035 1.00 41.50 ? 41  TYR LF OH  1 
ATOM 27826 N N   . VAL MA 2 42  ? 405.737 318.526 314.446 1.00 38.96 ? 42  VAL LF N   1 
ATOM 27827 C CA  . VAL MA 2 42  ? 407.081 318.241 314.935 1.00 38.96 ? 42  VAL LF CA  1 
ATOM 27828 C C   . VAL MA 2 42  ? 407.650 317.070 314.148 1.00 38.96 ? 42  VAL LF C   1 
ATOM 27829 O O   . VAL MA 2 42  ? 406.924 316.134 313.793 1.00 38.96 ? 42  VAL LF O   1 
ATOM 27830 C CB  . VAL MA 2 42  ? 407.106 317.958 316.453 1.00 38.96 ? 42  VAL LF CB  1 
ATOM 27831 C CG1 . VAL MA 2 42  ? 406.921 319.240 317.240 1.00 38.96 ? 42  VAL LF CG1 1 
ATOM 27832 C CG2 . VAL MA 2 42  ? 406.010 317.002 316.824 1.00 38.96 ? 42  VAL LF CG2 1 
ATOM 27833 N N   . THR MA 2 43  ? 408.952 317.122 313.874 1.00 38.98 ? 43  THR LF N   1 
ATOM 27834 C CA  . THR MA 2 43  ? 409.602 316.203 312.947 1.00 38.98 ? 43  THR LF CA  1 
ATOM 27835 C C   . THR MA 2 43  ? 410.739 315.476 313.649 1.00 38.98 ? 43  THR LF C   1 
ATOM 27836 O O   . THR MA 2 43  ? 411.654 316.116 314.176 1.00 38.98 ? 43  THR LF O   1 
ATOM 27837 C CB  . THR MA 2 43  ? 410.130 316.959 311.728 1.00 38.98 ? 43  THR LF CB  1 
ATOM 27838 O OG1 . THR MA 2 43  ? 409.043 317.612 311.064 1.00 38.98 ? 43  THR LF OG1 1 
ATOM 27839 C CG2 . THR MA 2 43  ? 410.805 316.012 310.761 1.00 38.98 ? 43  THR LF CG2 1 
ATOM 27840 N N   . ALA MA 2 44  ? 410.684 314.147 313.647 1.00 37.59 ? 44  ALA LF N   1 
ATOM 27841 C CA  . ALA MA 2 44  ? 411.743 313.307 314.187 1.00 37.59 ? 44  ALA LF CA  1 
ATOM 27842 C C   . ALA MA 2 44  ? 412.653 312.856 313.056 1.00 37.59 ? 44  ALA LF C   1 
ATOM 27843 O O   . ALA MA 2 44  ? 412.174 312.401 312.008 1.00 37.59 ? 44  ALA LF O   1 
ATOM 27844 C CB  . ALA MA 2 44  ? 411.168 312.093 314.914 1.00 37.59 ? 44  ALA LF CB  1 
ATOM 27845 N N   . VAL MA 2 45  ? 413.960 312.970 313.280 1.00 35.98 ? 45  VAL LF N   1 
ATOM 27846 C CA  . VAL MA 2 45  ? 414.980 312.744 312.265 1.00 35.98 ? 45  VAL LF CA  1 
ATOM 27847 C C   . VAL MA 2 45  ? 415.919 311.656 312.767 1.00 35.98 ? 45  VAL LF C   1 
ATOM 27848 O O   . VAL MA 2 45  ? 416.621 311.848 313.767 1.00 35.98 ? 45  VAL LF O   1 
ATOM 27849 C CB  . VAL MA 2 45  ? 415.760 314.025 311.952 1.00 35.98 ? 45  VAL LF CB  1 
ATOM 27850 C CG1 . VAL MA 2 45  ? 416.874 313.722 311.000 1.00 35.98 ? 45  VAL LF CG1 1 
ATOM 27851 C CG2 . VAL MA 2 45  ? 414.844 315.081 311.371 1.00 35.98 ? 45  VAL LF CG2 1 
ATOM 27852 N N   . VAL MA 2 46  ? 415.937 310.518 312.079 1.00 36.48 ? 46  VAL LF N   1 
ATOM 27853 C CA  . VAL MA 2 46  ? 416.899 309.456 312.333 1.00 36.48 ? 46  VAL LF CA  1 
ATOM 27854 C C   . VAL MA 2 46  ? 417.890 309.426 311.181 1.00 36.48 ? 46  VAL LF C   1 
ATOM 27855 O O   . VAL MA 2 46  ? 417.637 309.950 310.092 1.00 36.48 ? 46  VAL LF O   1 
ATOM 27856 C CB  . VAL MA 2 46  ? 416.230 308.080 312.507 1.00 36.48 ? 46  VAL LF CB  1 
ATOM 27857 C CG1 . VAL MA 2 46  ? 415.317 308.088 313.711 1.00 36.48 ? 46  VAL LF CG1 1 
ATOM 27858 C CG2 . VAL MA 2 46  ? 415.473 307.702 311.254 1.00 36.48 ? 46  VAL LF CG2 1 
ATOM 27859 N N   . ARG MA 2 47  ? 419.032 308.792 311.421 1.00 39.34 ? 47  ARG LF N   1 
ATOM 27860 C CA  . ARG MA 2 47  ? 420.093 308.819 310.425 1.00 39.34 ? 47  ARG LF CA  1 
ATOM 27861 C C   . ARG MA 2 47  ? 420.954 307.572 310.562 1.00 39.34 ? 47  ARG LF C   1 
ATOM 27862 O O   . ARG MA 2 47  ? 421.497 307.300 311.635 1.00 39.34 ? 47  ARG LF O   1 
ATOM 27863 C CB  . ARG MA 2 47  ? 420.920 310.091 310.577 1.00 39.34 ? 47  ARG LF CB  1 
ATOM 27864 C CG  . ARG MA 2 47  ? 421.794 310.392 309.396 1.00 39.34 ? 47  ARG LF CG  1 
ATOM 27865 C CD  . ARG MA 2 47  ? 422.377 311.774 309.515 1.00 39.34 ? 47  ARG LF CD  1 
ATOM 27866 N NE  . ARG MA 2 47  ? 423.272 312.075 308.407 1.00 39.34 ? 47  ARG LF NE  1 
ATOM 27867 C CZ  . ARG MA 2 47  ? 422.885 312.624 307.265 1.00 39.34 ? 47  ARG LF CZ  1 
ATOM 27868 N NH1 . ARG MA 2 47  ? 421.616 312.942 307.078 1.00 39.34 ? 47  ARG LF NH1 1 
ATOM 27869 N NH2 . ARG MA 2 47  ? 423.774 312.859 306.315 1.00 39.34 ? 47  ARG LF NH2 1 
ATOM 27870 N N   . GLY MA 2 48  ? 421.063 306.825 309.471 1.00 38.84 ? 48  GLY LF N   1 
ATOM 27871 C CA  . GLY MA 2 48  ? 421.815 305.584 309.421 1.00 38.84 ? 48  GLY LF CA  1 
ATOM 27872 C C   . GLY MA 2 48  ? 421.786 305.070 308.000 1.00 38.84 ? 48  GLY LF C   1 
ATOM 27873 O O   . GLY MA 2 48  ? 421.230 305.711 307.106 1.00 38.84 ? 48  GLY LF O   1 
ATOM 27874 N N   . ASP MA 2 49  ? 422.387 303.898 307.795 1.00 40.35 ? 49  ASP LF N   1 
ATOM 27875 C CA  . ASP MA 2 49  ? 422.474 303.347 306.447 1.00 40.35 ? 49  ASP LF CA  1 
ATOM 27876 C C   . ASP MA 2 49  ? 421.096 302.932 305.931 1.00 40.35 ? 49  ASP LF C   1 
ATOM 27877 O O   . ASP MA 2 49  ? 420.165 302.683 306.701 1.00 40.35 ? 49  ASP LF O   1 
ATOM 27878 C CB  . ASP MA 2 49  ? 423.456 302.176 306.397 1.00 40.35 ? 49  ASP LF CB  1 
ATOM 27879 C CG  . ASP MA 2 49  ? 423.161 301.116 307.429 1.00 40.35 ? 49  ASP LF CG  1 
ATOM 27880 O OD1 . ASP MA 2 49  ? 422.298 301.350 308.294 1.00 40.35 ? 49  ASP LF OD1 1 
ATOM 27881 O OD2 . ASP MA 2 49  ? 423.796 300.042 307.374 1.00 40.35 ? 49  ASP LF OD2 1 
ATOM 27882 N N   . VAL MA 2 50  ? 420.992 302.853 304.600 1.00 37.77 ? 50  VAL LF N   1 
ATOM 27883 C CA  . VAL MA 2 50  ? 419.720 303.043 303.902 1.00 37.77 ? 50  VAL LF CA  1 
ATOM 27884 C C   . VAL MA 2 50  ? 418.733 301.902 304.156 1.00 37.77 ? 50  VAL LF C   1 
ATOM 27885 O O   . VAL MA 2 50  ? 417.522 302.139 304.254 1.00 37.77 ? 50  VAL LF O   1 
ATOM 27886 C CB  . VAL MA 2 50  ? 420.004 303.284 302.403 1.00 37.77 ? 50  VAL LF CB  1 
ATOM 27887 C CG1 . VAL MA 2 50  ? 420.765 302.134 301.790 1.00 37.77 ? 50  VAL LF CG1 1 
ATOM 27888 C CG2 . VAL MA 2 50  ? 418.726 303.560 301.623 1.00 37.77 ? 50  VAL LF CG2 1 
ATOM 27889 N N   . ALA MA 2 51  ? 419.220 300.675 304.348 1.00 38.03 ? 51  ALA LF N   1 
ATOM 27890 C CA  . ALA MA 2 51  ? 418.312 299.571 304.640 1.00 38.03 ? 51  ALA LF CA  1 
ATOM 27891 C C   . ALA MA 2 51  ? 417.754 299.675 306.054 1.00 38.03 ? 51  ALA LF C   1 
ATOM 27892 O O   . ALA MA 2 51  ? 416.565 299.411 306.282 1.00 38.03 ? 51  ALA LF O   1 
ATOM 27893 C CB  . ALA MA 2 51  ? 419.029 298.241 304.439 1.00 38.03 ? 51  ALA LF CB  1 
ATOM 27894 N N   . ALA MA 2 52  ? 418.587 300.110 307.002 1.00 37.19 ? 52  ALA LF N   1 
ATOM 27895 C CA  . ALA MA 2 52  ? 418.145 300.233 308.386 1.00 37.19 ? 52  ALA LF CA  1 
ATOM 27896 C C   . ALA MA 2 52  ? 417.131 301.354 308.551 1.00 37.19 ? 52  ALA LF C   1 
ATOM 27897 O O   . ALA MA 2 52  ? 416.114 301.171 309.223 1.00 37.19 ? 52  ALA LF O   1 
ATOM 27898 C CB  . ALA MA 2 52  ? 419.340 300.460 309.304 1.00 37.19 ? 52  ALA LF CB  1 
ATOM 27899 N N   . VAL MA 2 53  ? 417.370 302.511 307.928 1.00 36.20 ? 53  VAL LF N   1 
ATOM 27900 C CA  . VAL MA 2 53  ? 416.399 303.593 308.046 1.00 36.20 ? 53  VAL LF CA  1 
ATOM 27901 C C   . VAL MA 2 53  ? 415.169 303.306 307.195 1.00 36.20 ? 53  VAL LF C   1 
ATOM 27902 O O   . VAL MA 2 53  ? 414.066 303.745 307.533 1.00 36.20 ? 53  VAL LF O   1 
ATOM 27903 C CB  . VAL MA 2 53  ? 417.031 304.954 307.697 1.00 36.20 ? 53  VAL LF CB  1 
ATOM 27904 C CG1 . VAL MA 2 53  ? 418.146 305.274 308.647 1.00 36.20 ? 53  VAL LF CG1 1 
ATOM 27905 C CG2 . VAL MA 2 53  ? 417.556 304.964 306.293 1.00 36.20 ? 53  VAL LF CG2 1 
ATOM 27906 N N   . LYS MA 2 54  ? 415.314 302.527 306.120 1.00 38.21 ? 54  LYS LF N   1 
ATOM 27907 C CA  . LYS MA 2 54  ? 414.158 302.166 305.311 1.00 38.21 ? 54  LYS LF CA  1 
ATOM 27908 C C   . LYS MA 2 54  ? 413.260 301.176 306.044 1.00 38.21 ? 54  LYS LF C   1 
ATOM 27909 O O   . LYS MA 2 54  ? 412.048 301.150 305.812 1.00 38.21 ? 54  LYS LF O   1 
ATOM 27910 C CB  . LYS MA 2 54  ? 414.634 301.606 303.969 1.00 38.21 ? 54  LYS LF CB  1 
ATOM 27911 C CG  . LYS MA 2 54  ? 413.551 301.390 302.930 1.00 38.21 ? 54  LYS LF CG  1 
ATOM 27912 C CD  . LYS MA 2 54  ? 414.145 300.889 301.627 1.00 38.21 ? 54  LYS LF CD  1 
ATOM 27913 C CE  . LYS MA 2 54  ? 413.082 300.752 300.551 1.00 38.21 ? 54  LYS LF CE  1 
ATOM 27914 N NZ  . LYS MA 2 54  ? 412.111 299.667 300.863 1.00 38.21 ? 54  LYS LF NZ  1 
ATOM 27915 N N   . ALA MA 2 55  ? 413.829 300.373 306.946 1.00 38.50 ? 55  ALA LF N   1 
ATOM 27916 C CA  . ALA MA 2 55  ? 412.992 299.568 307.831 1.00 38.50 ? 55  ALA LF CA  1 
ATOM 27917 C C   . ALA MA 2 55  ? 412.470 300.382 309.013 1.00 38.50 ? 55  ALA LF C   1 
ATOM 27918 O O   . ALA MA 2 55  ? 411.327 300.191 309.452 1.00 38.50 ? 55  ALA LF O   1 
ATOM 27919 C CB  . ALA MA 2 55  ? 413.773 298.354 308.331 1.00 38.50 ? 55  ALA LF CB  1 
ATOM 27920 N N   . ALA MA 2 56  ? 413.283 301.313 309.519 1.00 38.31 ? 56  ALA LF N   1 
ATOM 27921 C CA  . ALA MA 2 56  ? 412.933 302.046 310.729 1.00 38.31 ? 56  ALA LF CA  1 
ATOM 27922 C C   . ALA MA 2 56  ? 411.792 303.023 310.488 1.00 38.31 ? 56  ALA LF C   1 
ATOM 27923 O O   . ALA MA 2 56  ? 410.892 303.138 311.323 1.00 38.31 ? 56  ALA LF O   1 
ATOM 27924 C CB  . ALA MA 2 56  ? 414.156 302.781 311.265 1.00 38.31 ? 56  ALA LF CB  1 
ATOM 27925 N N   . THR MA 2 57  ? 411.800 303.727 309.353 1.00 39.51 ? 57  THR LF N   1 
ATOM 27926 C CA  . THR MA 2 57  ? 410.725 304.675 309.083 1.00 39.51 ? 57  THR LF CA  1 
ATOM 27927 C C   . THR MA 2 57  ? 409.410 303.974 308.780 1.00 39.51 ? 57  THR LF C   1 
ATOM 27928 O O   . THR MA 2 57  ? 408.349 304.479 309.152 1.00 39.51 ? 57  THR LF O   1 
ATOM 27929 C CB  . THR MA 2 57  ? 411.085 305.592 307.924 1.00 39.51 ? 57  THR LF CB  1 
ATOM 27930 O OG1 . THR MA 2 57  ? 411.314 304.796 306.759 1.00 39.51 ? 57  THR LF OG1 1 
ATOM 27931 C CG2 . THR MA 2 57  ? 412.315 306.415 308.256 1.00 39.51 ? 57  THR LF CG2 1 
ATOM 27932 N N   . GLU MA 2 58  ? 409.446 302.815 308.120 1.00 41.36 ? 58  GLU LF N   1 
ATOM 27933 C CA  . GLU MA 2 58  ? 408.199 302.097 307.893 1.00 41.36 ? 58  GLU LF CA  1 
ATOM 27934 C C   . GLU MA 2 58  ? 407.726 301.361 309.138 1.00 41.36 ? 58  GLU LF C   1 
ATOM 27935 O O   . GLU MA 2 58  ? 406.563 300.951 309.191 1.00 41.36 ? 58  GLU LF O   1 
ATOM 27936 C CB  . GLU MA 2 58  ? 408.332 301.121 306.722 1.00 41.36 ? 58  GLU LF CB  1 
ATOM 27937 C CG  . GLU MA 2 58  ? 409.204 299.918 306.979 1.00 41.36 ? 58  GLU LF CG  1 
ATOM 27938 C CD  . GLU MA 2 58  ? 409.358 299.046 305.749 1.00 41.36 ? 58  GLU LF CD  1 
ATOM 27939 O OE1 . GLU MA 2 58  ? 408.824 299.421 304.684 1.00 41.36 ? 58  GLU LF OE1 1 
ATOM 27940 O OE2 . GLU MA 2 58  ? 410.003 297.981 305.848 1.00 41.36 ? 58  GLU LF OE2 1 
ATOM 27941 N N   . ALA MA 2 59  ? 408.595 301.180 310.136 1.00 41.27 ? 59  ALA LF N   1 
ATOM 27942 C CA  . ALA MA 2 59  ? 408.102 300.766 311.446 1.00 41.27 ? 59  ALA LF CA  1 
ATOM 27943 C C   . ALA MA 2 59  ? 407.518 301.944 312.221 1.00 41.27 ? 59  ALA LF C   1 
ATOM 27944 O O   . ALA MA 2 59  ? 406.495 301.801 312.901 1.00 41.27 ? 59  ALA LF O   1 
ATOM 27945 C CB  . ALA MA 2 59  ? 409.222 300.109 312.247 1.00 41.27 ? 59  ALA LF CB  1 
ATOM 27946 N N   . GLY MA 2 60  ? 408.148 303.115 312.118 1.00 39.58 ? 60  GLY LF N   1 
ATOM 27947 C CA  . GLY MA 2 60  ? 407.683 304.277 312.855 1.00 39.58 ? 60  GLY LF CA  1 
ATOM 27948 C C   . GLY MA 2 60  ? 406.401 304.865 312.304 1.00 39.58 ? 60  GLY LF C   1 
ATOM 27949 O O   . GLY MA 2 60  ? 405.620 305.460 313.049 1.00 39.58 ? 60  GLY LF O   1 
ATOM 27950 N N   . GLN MA 2 61  ? 406.166 304.710 311.001 1.00 40.20 ? 61  GLN LF N   1 
ATOM 27951 C CA  . GLN MA 2 61  ? 404.882 305.092 310.429 1.00 40.20 ? 61  GLN LF CA  1 
ATOM 27952 C C   . GLN MA 2 61  ? 403.775 304.169 310.914 1.00 40.20 ? 61  GLN LF C   1 
ATOM 27953 O O   . GLN MA 2 61  ? 402.675 304.626 311.240 1.00 40.20 ? 61  GLN LF O   1 
ATOM 27954 C CB  . GLN MA 2 61  ? 404.962 305.066 308.904 1.00 40.20 ? 61  GLN LF CB  1 
ATOM 27955 C CG  . GLN MA 2 61  ? 403.700 305.524 308.207 1.00 40.20 ? 61  GLN LF CG  1 
ATOM 27956 C CD  . GLN MA 2 61  ? 403.818 305.459 306.702 1.00 40.20 ? 61  GLN LF CD  1 
ATOM 27957 O OE1 . GLN MA 2 61  ? 404.832 305.015 306.169 1.00 40.20 ? 61  GLN LF OE1 1 
ATOM 27958 N NE2 . GLN MA 2 61  ? 402.779 305.902 306.007 1.00 40.20 ? 61  GLN LF NE2 1 
ATOM 27959 N N   . ARG MA 2 62  ? 404.057 302.866 310.976 1.00 43.08 ? 62  ARG LF N   1 
ATOM 27960 C CA  . ARG MA 2 62  ? 403.069 301.898 311.436 1.00 43.08 ? 62  ARG LF CA  1 
ATOM 27961 C C   . ARG MA 2 62  ? 402.786 302.057 312.924 1.00 43.08 ? 62  ARG LF C   1 
ATOM 27962 O O   . ARG MA 2 62  ? 401.670 301.779 313.376 1.00 43.08 ? 62  ARG LF O   1 
ATOM 27963 C CB  . ARG MA 2 62  ? 403.562 300.488 311.114 1.00 43.08 ? 62  ARG LF CB  1 
ATOM 27964 C CG  . ARG MA 2 62  ? 402.575 299.367 311.372 1.00 43.08 ? 62  ARG LF CG  1 
ATOM 27965 C CD  . ARG MA 2 62  ? 403.144 298.034 310.916 1.00 43.08 ? 62  ARG LF CD  1 
ATOM 27966 N NE  . ARG MA 2 62  ? 404.345 297.669 311.661 1.00 43.08 ? 62  ARG LF NE  1 
ATOM 27967 C CZ  . ARG MA 2 62  ? 405.558 297.577 311.125 1.00 43.08 ? 62  ARG LF CZ  1 
ATOM 27968 N NH1 . ARG MA 2 62  ? 405.735 297.823 309.835 1.00 43.08 ? 62  ARG LF NH1 1 
ATOM 27969 N NH2 . ARG MA 2 62  ? 406.595 297.241 311.879 1.00 43.08 ? 62  ARG LF NH2 1 
ATOM 27970 N N   . ALA MA 2 63  ? 403.767 302.526 313.691 1.00 42.06 ? 63  ALA LF N   1 
ATOM 27971 C CA  . ALA MA 2 63  ? 403.551 302.793 315.105 1.00 42.06 ? 63  ALA LF CA  1 
ATOM 27972 C C   . ALA MA 2 63  ? 403.010 304.188 315.386 1.00 42.06 ? 63  ALA LF C   1 
ATOM 27973 O O   . ALA MA 2 63  ? 402.497 304.422 316.484 1.00 42.06 ? 63  ALA LF O   1 
ATOM 27974 C CB  . ALA MA 2 63  ? 404.852 302.597 315.886 1.00 42.06 ? 63  ALA LF CB  1 
ATOM 27975 N N   . ALA MA 2 64  ? 403.112 305.120 314.438 1.00 42.26 ? 64  ALA LF N   1 
ATOM 27976 C CA  . ALA MA 2 64  ? 402.672 306.489 314.670 1.00 42.26 ? 64  ALA LF CA  1 
ATOM 27977 C C   . ALA MA 2 64  ? 401.318 306.807 314.057 1.00 42.26 ? 64  ALA LF C   1 
ATOM 27978 O O   . ALA MA 2 64  ? 400.721 307.825 314.419 1.00 42.26 ? 64  ALA LF O   1 
ATOM 27979 C CB  . ALA MA 2 64  ? 403.704 307.482 314.130 1.00 42.26 ? 64  ALA LF CB  1 
ATOM 27980 N N   . GLU MA 2 65  ? 400.824 305.980 313.136 1.00 44.30 ? 65  GLU LF N   1 
ATOM 27981 C CA  . GLU MA 2 65  ? 399.461 306.146 312.649 1.00 44.30 ? 65  GLU LF CA  1 
ATOM 27982 C C   . GLU MA 2 65  ? 398.425 305.663 313.652 1.00 44.30 ? 65  GLU LF C   1 
ATOM 27983 O O   . GLU MA 2 65  ? 397.243 305.992 313.510 1.00 44.30 ? 65  GLU LF O   1 
ATOM 27984 C CB  . GLU MA 2 65  ? 399.270 305.406 311.325 1.00 44.30 ? 65  GLU LF CB  1 
ATOM 27985 C CG  . GLU MA 2 65  ? 399.946 306.065 310.145 1.00 44.30 ? 65  GLU LF CG  1 
ATOM 27986 C CD  . GLU MA 2 65  ? 399.788 305.270 308.870 1.00 44.30 ? 65  GLU LF CD  1 
ATOM 27987 O OE1 . GLU MA 2 65  ? 399.271 304.135 308.938 1.00 44.30 ? 65  GLU LF OE1 1 
ATOM 27988 O OE2 . GLU MA 2 65  ? 400.180 305.777 307.798 1.00 44.30 ? 65  GLU LF OE2 1 
ATOM 27989 N N   . ARG MA 2 66  ? 398.843 304.893 314.656 1.00 46.00 ? 66  ARG LF N   1 
ATOM 27990 C CA  . ARG MA 2 66  ? 397.917 304.399 315.664 1.00 46.00 ? 66  ARG LF CA  1 
ATOM 27991 C C   . ARG MA 2 66  ? 397.637 305.435 316.741 1.00 46.00 ? 66  ARG LF C   1 
ATOM 27992 O O   . ARG MA 2 66  ? 396.553 305.427 317.332 1.00 46.00 ? 66  ARG LF O   1 
ATOM 27993 C CB  . ARG MA 2 66  ? 398.474 303.127 316.298 1.00 46.00 ? 66  ARG LF CB  1 
ATOM 27994 C CG  . ARG MA 2 66  ? 398.583 301.962 315.338 1.00 46.00 ? 66  ARG LF CG  1 
ATOM 27995 C CD  . ARG MA 2 66  ? 399.199 300.755 316.016 1.00 46.00 ? 66  ARG LF CD  1 
ATOM 27996 N NE  . ARG MA 2 66  ? 398.367 300.267 317.111 1.00 46.00 ? 66  ARG LF NE  1 
ATOM 27997 C CZ  . ARG MA 2 66  ? 397.368 299.403 316.964 1.00 46.00 ? 66  ARG LF CZ  1 
ATOM 27998 N NH1 . ARG MA 2 66  ? 397.067 298.929 315.763 1.00 46.00 ? 66  ARG LF NH1 1 
ATOM 27999 N NH2 . ARG MA 2 66  ? 396.666 299.015 318.019 1.00 46.00 ? 66  ARG LF NH2 1 
ATOM 28000 N N   . VAL MA 2 67  ? 398.587 306.327 317.011 1.00 43.69 ? 67  VAL LF N   1 
ATOM 28001 C CA  . VAL MA 2 67  ? 398.444 307.288 318.093 1.00 43.69 ? 67  VAL LF CA  1 
ATOM 28002 C C   . VAL MA 2 67  ? 398.330 308.728 317.609 1.00 43.69 ? 67  VAL LF C   1 
ATOM 28003 O O   . VAL MA 2 67  ? 397.837 309.576 318.367 1.00 43.69 ? 67  VAL LF O   1 
ATOM 28004 C CB  . VAL MA 2 67  ? 399.597 307.161 319.109 1.00 43.69 ? 67  VAL LF CB  1 
ATOM 28005 C CG1 . VAL MA 2 67  ? 399.579 305.792 319.750 1.00 43.69 ? 67  VAL LF CG1 1 
ATOM 28006 C CG2 . VAL MA 2 67  ? 400.926 307.408 318.434 1.00 43.69 ? 67  VAL LF CG2 1 
ATOM 28007 N N   . GLY MA 2 68  ? 398.750 309.037 316.386 1.00 44.35 ? 68  GLY LF N   1 
ATOM 28008 C CA  . GLY MA 2 68  ? 398.730 310.417 315.941 1.00 44.35 ? 68  GLY LF CA  1 
ATOM 28009 C C   . GLY MA 2 68  ? 398.421 310.611 314.473 1.00 44.35 ? 68  GLY LF C   1 
ATOM 28010 O O   . GLY MA 2 68  ? 397.950 309.693 313.796 1.00 44.35 ? 68  GLY LF O   1 
ATOM 28011 N N   . GLU MA 2 69  ? 398.680 311.816 313.973 1.00 46.47 ? 69  GLU LF N   1 
ATOM 28012 C CA  . GLU MA 2 69  ? 398.454 312.173 312.576 1.00 46.47 ? 69  GLU LF CA  1 
ATOM 28013 C C   . GLU MA 2 69  ? 399.808 312.269 311.887 1.00 46.47 ? 69  GLU LF C   1 
ATOM 28014 O O   . GLU MA 2 69  ? 400.605 313.159 312.196 1.00 46.47 ? 69  GLU LF O   1 
ATOM 28015 C CB  . GLU MA 2 69  ? 397.690 313.489 312.467 1.00 46.47 ? 69  GLU LF CB  1 
ATOM 28016 C CG  . GLU MA 2 69  ? 397.380 313.911 311.044 1.00 46.47 ? 69  GLU LF CG  1 
ATOM 28017 C CD  . GLU MA 2 69  ? 396.603 315.210 310.980 1.00 46.47 ? 69  GLU LF CD  1 
ATOM 28018 O OE1 . GLU MA 2 69  ? 396.325 315.791 312.050 1.00 46.47 ? 69  GLU LF OE1 1 
ATOM 28019 O OE2 . GLU MA 2 69  ? 396.271 315.652 309.860 1.00 46.47 ? 69  GLU LF OE2 1 
ATOM 28020 N N   . VAL MA 2 70  ? 400.066 311.359 310.956 1.00 41.64 ? 70  VAL LF N   1 
ATOM 28021 C CA  . VAL MA 2 70  ? 401.341 311.310 310.253 1.00 41.64 ? 70  VAL LF CA  1 
ATOM 28022 C C   . VAL MA 2 70  ? 401.234 312.148 308.987 1.00 41.64 ? 70  VAL LF C   1 
ATOM 28023 O O   . VAL MA 2 70  ? 400.438 311.841 308.095 1.00 41.64 ? 70  VAL LF O   1 
ATOM 28024 C CB  . VAL MA 2 70  ? 401.734 309.865 309.926 1.00 41.64 ? 70  VAL LF CB  1 
ATOM 28025 C CG1 . VAL MA 2 70  ? 402.992 309.848 309.103 1.00 41.64 ? 70  VAL LF CG1 1 
ATOM 28026 C CG2 . VAL MA 2 70  ? 401.928 309.081 311.204 1.00 41.64 ? 70  VAL LF CG2 1 
ATOM 28027 N N   . VAL MA 2 71  ? 402.037 313.208 308.908 1.00 41.01 ? 71  VAL LF N   1 
ATOM 28028 C CA  . VAL MA 2 71  ? 401.991 314.101 307.756 1.00 41.01 ? 71  VAL LF CA  1 
ATOM 28029 C C   . VAL MA 2 71  ? 402.798 313.530 306.598 1.00 41.01 ? 71  VAL LF C   1 
ATOM 28030 O O   . VAL MA 2 71  ? 402.275 313.323 305.497 1.00 41.01 ? 71  VAL LF O   1 
ATOM 28031 C CB  . VAL MA 2 71  ? 402.491 315.503 308.144 1.00 41.01 ? 71  VAL LF CB  1 
ATOM 28032 C CG1 . VAL MA 2 71  ? 402.573 316.392 306.919 1.00 41.01 ? 71  VAL LF CG1 1 
ATOM 28033 C CG2 . VAL MA 2 71  ? 401.576 316.118 309.183 1.00 41.01 ? 71  VAL LF CG2 1 
ATOM 28034 N N   . ALA MA 2 72  ? 404.083 313.268 306.825 1.00 39.19 ? 72  ALA LF N   1 
ATOM 28035 C CA  . ALA MA 2 72  ? 404.965 312.880 305.736 1.00 39.19 ? 72  ALA LF CA  1 
ATOM 28036 C C   . ALA MA 2 72  ? 406.023 311.909 306.234 1.00 39.19 ? 72  ALA LF C   1 
ATOM 28037 O O   . ALA MA 2 72  ? 406.615 312.113 307.295 1.00 39.19 ? 72  ALA LF O   1 
ATOM 28038 C CB  . ALA MA 2 72  ? 405.637 314.103 305.107 1.00 39.19 ? 72  ALA LF CB  1 
ATOM 28039 N N   . VAL MA 2 73  ? 406.250 310.855 305.455 1.00 38.14 ? 73  VAL LF N   1 
ATOM 28040 C CA  . VAL MA 2 73  ? 407.313 309.885 305.687 1.00 38.14 ? 73  VAL LF CA  1 
ATOM 28041 C C   . VAL MA 2 73  ? 408.197 309.869 304.452 1.00 38.14 ? 73  VAL LF C   1 
ATOM 28042 O O   . VAL MA 2 73  ? 407.696 309.686 303.337 1.00 38.14 ? 73  VAL LF O   1 
ATOM 28043 C CB  . VAL MA 2 73  ? 406.753 308.476 305.950 1.00 38.14 ? 73  VAL LF CB  1 
ATOM 28044 C CG1 . VAL MA 2 73  ? 407.881 307.485 306.162 1.00 38.14 ? 73  VAL LF CG1 1 
ATOM 28045 C CG2 . VAL MA 2 73  ? 405.802 308.484 307.117 1.00 38.14 ? 73  VAL LF CG2 1 
ATOM 28046 N N   . HIS MA 2 74  ? 409.503 310.048 304.642 1.00 38.12 ? 74  HIS LF N   1 
ATOM 28047 C CA  . HIS MA 2 74  ? 410.404 310.023 303.501 1.00 38.12 ? 74  HIS LF CA  1 
ATOM 28048 C C   . HIS MA 2 74  ? 411.804 309.641 303.953 1.00 38.12 ? 74  HIS LF C   1 
ATOM 28049 O O   . HIS MA 2 74  ? 412.236 310.019 305.042 1.00 38.12 ? 74  HIS LF O   1 
ATOM 28050 C CB  . HIS MA 2 74  ? 410.427 311.374 302.782 1.00 38.12 ? 74  HIS LF CB  1 
ATOM 28051 C CG  . HIS MA 2 74  ? 411.261 311.381 301.544 1.00 38.12 ? 74  HIS LF CG  1 
ATOM 28052 N ND1 . HIS MA 2 74  ? 410.890 310.717 300.395 1.00 38.12 ? 74  HIS LF ND1 1 
ATOM 28053 C CD2 . HIS MA 2 74  ? 412.445 311.974 301.272 1.00 38.12 ? 74  HIS LF CD2 1 
ATOM 28054 C CE1 . HIS MA 2 74  ? 411.812 310.900 299.468 1.00 38.12 ? 74  HIS LF CE1 1 
ATOM 28055 N NE2 . HIS MA 2 74  ? 412.767 311.657 299.975 1.00 38.12 ? 74  HIS LF NE2 1 
ATOM 28056 N N   . VAL MA 2 75  ? 412.500 308.886 303.105 1.00 36.53 ? 75  VAL LF N   1 
ATOM 28057 C CA  . VAL MA 2 75  ? 413.862 308.430 303.352 1.00 36.53 ? 75  VAL LF CA  1 
ATOM 28058 C C   . VAL MA 2 75  ? 414.746 308.939 302.225 1.00 36.53 ? 75  VAL LF C   1 
ATOM 28059 O O   . VAL MA 2 75  ? 414.444 308.717 301.048 1.00 36.53 ? 75  VAL LF O   1 
ATOM 28060 C CB  . VAL MA 2 75  ? 413.935 306.896 303.443 1.00 36.53 ? 75  VAL LF CB  1 
ATOM 28061 C CG1 . VAL MA 2 75  ? 415.363 306.430 303.605 1.00 36.53 ? 75  VAL LF CG1 1 
ATOM 28062 C CG2 . VAL MA 2 75  ? 413.103 306.411 304.582 1.00 36.53 ? 75  VAL LF CG2 1 
ATOM 28063 N N   . ILE MA 2 76  ? 415.828 309.615 302.579 1.00 36.89 ? 76  ILE LF N   1 
ATOM 28064 C CA  . ILE MA 2 76  ? 416.824 310.072 301.617 1.00 36.89 ? 76  ILE LF CA  1 
ATOM 28065 C C   . ILE MA 2 76  ? 418.042 309.165 301.745 1.00 36.89 ? 76  ILE LF C   1 
ATOM 28066 O O   . ILE MA 2 76  ? 418.669 309.132 302.811 1.00 36.89 ? 76  ILE LF O   1 
ATOM 28067 C CB  . ILE MA 2 76  ? 417.200 311.543 301.843 1.00 36.89 ? 76  ILE LF CB  1 
ATOM 28068 C CG1 . ILE MA 2 76  ? 415.973 312.429 301.641 1.00 36.89 ? 76  ILE LF CG1 1 
ATOM 28069 C CG2 . ILE MA 2 76  ? 418.308 311.959 300.898 1.00 36.89 ? 76  ILE LF CG2 1 
ATOM 28070 C CD1 . ILE MA 2 76  ? 416.177 313.854 302.057 1.00 36.89 ? 76  ILE LF CD1 1 
ATOM 28071 N N   . PRO MA 2 77  ? 418.396 308.398 300.708 1.00 36.65 ? 77  PRO LF N   1 
ATOM 28072 C CA  . PRO MA 2 77  ? 419.528 307.466 300.843 1.00 36.65 ? 77  PRO LF CA  1 
ATOM 28073 C C   . PRO MA 2 77  ? 420.883 308.146 300.927 1.00 36.65 ? 77  PRO LF C   1 
ATOM 28074 O O   . PRO MA 2 77  ? 421.755 307.672 301.663 1.00 36.65 ? 77  PRO LF O   1 
ATOM 28075 C CB  . PRO MA 2 77  ? 419.405 306.596 299.587 1.00 36.65 ? 77  PRO LF CB  1 
ATOM 28076 C CG  . PRO MA 2 77  ? 417.977 306.699 299.198 1.00 36.65 ? 77  PRO LF CG  1 
ATOM 28077 C CD  . PRO MA 2 77  ? 417.586 308.101 299.518 1.00 36.65 ? 77  PRO LF CD  1 
ATOM 28078 N N   . ARG MA 2 78  ? 421.101 309.230 300.186 1.00 38.38 ? 78  ARG LF N   1 
ATOM 28079 C CA  . ARG MA 2 78  ? 422.307 310.045 300.334 1.00 38.38 ? 78  ARG LF CA  1 
ATOM 28080 C C   . ARG MA 2 78  ? 421.926 311.513 300.262 1.00 38.38 ? 78  ARG LF C   1 
ATOM 28081 O O   . ARG MA 2 78  ? 421.745 312.058 299.161 1.00 38.38 ? 78  ARG LF O   1 
ATOM 28082 C CB  . ARG MA 2 78  ? 423.364 309.728 299.280 1.00 38.38 ? 78  ARG LF CB  1 
ATOM 28083 C CG  . ARG MA 2 78  ? 424.104 308.431 299.474 1.00 38.38 ? 78  ARG LF CG  1 
ATOM 28084 C CD  . ARG MA 2 78  ? 425.152 308.259 298.391 1.00 38.38 ? 78  ARG LF CD  1 
ATOM 28085 N NE  . ARG MA 2 78  ? 426.198 309.274 298.468 1.00 38.38 ? 78  ARG LF NE  1 
ATOM 28086 C CZ  . ARG MA 2 78  ? 427.298 309.158 299.203 1.00 38.38 ? 78  ARG LF CZ  1 
ATOM 28087 N NH1 . ARG MA 2 78  ? 427.502 308.068 299.928 1.00 38.38 ? 78  ARG LF NH1 1 
ATOM 28088 N NH2 . ARG MA 2 78  ? 428.197 310.131 299.213 1.00 38.38 ? 78  ARG LF NH2 1 
ATOM 28089 N N   . PRO MA 2 79  ? 421.789 312.186 301.399 1.00 39.27 ? 79  PRO LF N   1 
ATOM 28090 C CA  . PRO MA 2 79  ? 421.668 313.644 301.365 1.00 39.27 ? 79  PRO LF CA  1 
ATOM 28091 C C   . PRO MA 2 79  ? 422.986 314.275 300.951 1.00 39.27 ? 79  PRO LF C   1 
ATOM 28092 O O   . PRO MA 2 79  ? 424.064 313.807 301.321 1.00 39.27 ? 79  PRO LF O   1 
ATOM 28093 C CB  . PRO MA 2 79  ? 421.290 314.004 302.806 1.00 39.27 ? 79  PRO LF CB  1 
ATOM 28094 C CG  . PRO MA 2 79  ? 421.809 312.888 303.612 1.00 39.27 ? 79  PRO LF CG  1 
ATOM 28095 C CD  . PRO MA 2 79  ? 421.687 311.659 302.768 1.00 39.27 ? 79  PRO LF CD  1 
ATOM 28096 N N   . HIS MA 2 80  ? 422.883 315.331 300.150 1.00 40.22 ? 80  HIS LF N   1 
ATOM 28097 C CA  . HIS MA 2 80  ? 424.045 316.055 299.663 1.00 40.22 ? 80  HIS LF CA  1 
ATOM 28098 C C   . HIS MA 2 80  ? 424.736 316.772 300.823 1.00 40.22 ? 80  HIS LF C   1 
ATOM 28099 O O   . HIS MA 2 80  ? 424.144 317.008 301.879 1.00 40.22 ? 80  HIS LF O   1 
ATOM 28100 C CB  . HIS MA 2 80  ? 423.609 317.037 298.574 1.00 40.22 ? 80  HIS LF CB  1 
ATOM 28101 C CG  . HIS MA 2 80  ? 424.731 317.619 297.774 1.00 40.22 ? 80  HIS LF CG  1 
ATOM 28102 N ND1 . HIS MA 2 80  ? 425.393 318.769 298.145 1.00 40.22 ? 80  HIS LF ND1 1 
ATOM 28103 C CD2 . HIS MA 2 80  ? 425.294 317.221 296.609 1.00 40.22 ? 80  HIS LF CD2 1 
ATOM 28104 C CE1 . HIS MA 2 80  ? 426.324 319.047 297.251 1.00 40.22 ? 80  HIS LF CE1 1 
ATOM 28105 N NE2 . HIS MA 2 80  ? 426.285 318.123 296.308 1.00 40.22 ? 80  HIS LF NE2 1 
ATOM 28106 N N   . VAL MA 2 81  ? 426.016 317.099 300.625 1.00 40.46 ? 81  VAL LF N   1 
ATOM 28107 C CA  . VAL MA 2 81  ? 426.816 317.705 301.684 1.00 40.46 ? 81  VAL LF CA  1 
ATOM 28108 C C   . VAL MA 2 81  ? 426.338 319.119 302.022 1.00 40.46 ? 81  VAL LF C   1 
ATOM 28109 O O   . VAL MA 2 81  ? 426.510 319.574 303.160 1.00 40.46 ? 81  VAL LF O   1 
ATOM 28110 C CB  . VAL MA 2 81  ? 428.307 317.650 301.279 1.00 40.46 ? 81  VAL LF CB  1 
ATOM 28111 C CG1 . VAL MA 2 81  ? 428.590 318.526 300.070 1.00 40.46 ? 81  VAL LF CG1 1 
ATOM 28112 C CG2 . VAL MA 2 81  ? 429.231 317.992 302.445 1.00 40.46 ? 81  VAL LF CG2 1 
ATOM 28113 N N   . ASN MA 2 82  ? 425.677 319.807 301.086 1.00 40.50 ? 82  ASN LF N   1 
ATOM 28114 C CA  . ASN MA 2 82  ? 425.114 321.115 301.398 1.00 40.50 ? 82  ASN LF CA  1 
ATOM 28115 C C   . ASN MA 2 82  ? 423.883 320.988 302.289 1.00 40.50 ? 82  ASN LF C   1 
ATOM 28116 O O   . ASN MA 2 82  ? 423.602 321.893 303.083 1.00 40.50 ? 82  ASN LF O   1 
ATOM 28117 C CB  . ASN MA 2 82  ? 424.770 321.856 300.106 1.00 40.50 ? 82  ASN LF CB  1 
ATOM 28118 C CG  . ASN MA 2 82  ? 424.802 323.373 300.259 1.00 40.50 ? 82  ASN LF CG  1 
ATOM 28119 O OD1 . ASN MA 2 82  ? 424.795 324.097 299.266 1.00 40.50 ? 82  ASN LF OD1 1 
ATOM 28120 N ND2 . ASN MA 2 82  ? 424.861 323.856 301.495 1.00 40.50 ? 82  ASN LF ND2 1 
ATOM 28121 N N   . VAL MA 2 83  ? 423.151 319.877 302.178 1.00 39.44 ? 83  VAL LF N   1 
ATOM 28122 C CA  . VAL MA 2 83  ? 421.997 319.645 303.042 1.00 39.44 ? 83  VAL LF CA  1 
ATOM 28123 C C   . VAL MA 2 83  ? 422.443 319.425 304.482 1.00 39.44 ? 83  VAL LF C   1 
ATOM 28124 O O   . VAL MA 2 83  ? 421.855 319.976 305.420 1.00 39.44 ? 83  VAL LF O   1 
ATOM 28125 C CB  . VAL MA 2 83  ? 421.170 318.460 302.511 1.00 39.44 ? 83  VAL LF CB  1 
ATOM 28126 C CG1 . VAL MA 2 83  ? 420.032 318.132 303.444 1.00 39.44 ? 83  VAL LF CG1 1 
ATOM 28127 C CG2 . VAL MA 2 83  ? 420.626 318.781 301.144 1.00 39.44 ? 83  VAL LF CG2 1 
ATOM 28128 N N   . ASP MA 2 84  ? 423.505 318.642 304.681 1.00 41.37 ? 84  ASP LF N   1 
ATOM 28129 C CA  . ASP MA 2 84  ? 424.038 318.450 306.024 1.00 41.37 ? 84  ASP LF CA  1 
ATOM 28130 C C   . ASP MA 2 84  ? 424.727 319.703 306.542 1.00 41.37 ? 84  ASP LF C   1 
ATOM 28131 O O   . ASP MA 2 84  ? 424.731 319.950 307.752 1.00 41.37 ? 84  ASP LF O   1 
ATOM 28132 C CB  . ASP MA 2 84  ? 425.010 317.275 306.038 1.00 41.37 ? 84  ASP LF CB  1 
ATOM 28133 C CG  . ASP MA 2 84  ? 424.319 315.952 305.828 1.00 41.37 ? 84  ASP LF CG  1 
ATOM 28134 O OD1 . ASP MA 2 84  ? 423.139 315.830 306.216 1.00 41.37 ? 84  ASP LF OD1 1 
ATOM 28135 O OD2 . ASP MA 2 84  ? 424.952 315.030 305.273 1.00 41.37 ? 84  ASP LF OD2 1 
ATOM 28136 N N   . ALA MA 2 85  ? 425.310 320.504 305.650 1.00 40.70 ? 85  ALA LF N   1 
ATOM 28137 C CA  . ALA MA 2 85  ? 425.981 321.724 306.076 1.00 40.70 ? 85  ALA LF CA  1 
ATOM 28138 C C   . ALA MA 2 85  ? 425.001 322.833 306.433 1.00 40.70 ? 85  ALA LF C   1 
ATOM 28139 O O   . ALA MA 2 85  ? 425.328 323.697 307.252 1.00 40.70 ? 85  ALA LF O   1 
ATOM 28140 C CB  . ALA MA 2 85  ? 426.936 322.207 304.984 1.00 40.70 ? 85  ALA LF CB  1 
ATOM 28141 N N   . ALA MA 2 86  ? 423.807 322.832 305.841 1.00 40.64 ? 86  ALA LF N   1 
ATOM 28142 C CA  . ALA MA 2 86  ? 422.829 323.886 306.078 1.00 40.64 ? 86  ALA LF CA  1 
ATOM 28143 C C   . ALA MA 2 86  ? 421.719 323.465 307.031 1.00 40.64 ? 86  ALA LF C   1 
ATOM 28144 O O   . ALA MA 2 86  ? 421.455 324.155 308.019 1.00 40.64 ? 86  ALA LF O   1 
ATOM 28145 C CB  . ALA MA 2 86  ? 422.221 324.344 304.750 1.00 40.64 ? 86  ALA LF CB  1 
ATOM 28146 N N   . LEU MA 2 87  ? 421.066 322.359 306.758 1.00 39.60 ? 87  LEU LF N   1 
ATOM 28147 C CA  . LEU MA 2 87  ? 419.930 321.960 307.573 1.00 39.60 ? 87  LEU LF CA  1 
ATOM 28148 C C   . LEU MA 2 87  ? 420.412 321.229 308.826 1.00 39.60 ? 87  LEU LF C   1 
ATOM 28149 O O   . LEU MA 2 87  ? 421.395 320.486 308.769 1.00 39.60 ? 87  LEU LF O   1 
ATOM 28150 C CB  . LEU MA 2 87  ? 418.993 321.066 306.768 1.00 39.60 ? 87  LEU LF CB  1 
ATOM 28151 C CG  . LEU MA 2 87  ? 418.397 321.743 305.533 1.00 39.60 ? 87  LEU LF CG  1 
ATOM 28152 C CD1 . LEU MA 2 87  ? 417.584 320.767 304.707 1.00 39.60 ? 87  LEU LF CD1 1 
ATOM 28153 C CD2 . LEU MA 2 87  ? 417.560 322.932 305.924 1.00 39.60 ? 87  LEU LF CD2 1 
ATOM 28154 N N   . PRO MA 2 88  ? 419.745 321.420 309.971 1.00 40.82 ? 88  PRO LF N   1 
ATOM 28155 C CA  . PRO MA 2 88  ? 420.193 320.786 311.234 1.00 40.82 ? 88  PRO LF CA  1 
ATOM 28156 C C   . PRO MA 2 88  ? 419.849 319.302 311.327 1.00 40.82 ? 88  PRO LF C   1 
ATOM 28157 O O   . PRO MA 2 88  ? 418.881 318.873 311.951 1.00 40.82 ? 88  PRO LF O   1 
ATOM 28158 C CB  . PRO MA 2 88  ? 419.455 321.604 312.296 1.00 40.82 ? 88  PRO LF CB  1 
ATOM 28159 C CG  . PRO MA 2 88  ? 418.220 322.067 311.610 1.00 40.82 ? 88  PRO LF CG  1 
ATOM 28160 C CD  . PRO MA 2 88  ? 418.597 322.318 310.185 1.00 40.82 ? 88  PRO LF CD  1 
ATOM 28161 N N   . LEU MA 2 89  ? 420.682 318.469 310.702 1.00 38.96 ? 89  LEU LF N   1 
ATOM 28162 C CA  . LEU MA 2 89  ? 420.380 317.049 310.576 1.00 38.96 ? 89  LEU LF CA  1 
ATOM 28163 C C   . LEU MA 2 89  ? 421.370 316.166 311.326 1.00 38.96 ? 89  LEU LF C   1 
ATOM 28164 O O   . LEU MA 2 89  ? 421.493 314.979 311.014 1.00 38.96 ? 89  LEU LF O   1 
ATOM 28165 C CB  . LEU MA 2 89  ? 420.319 316.653 309.102 1.00 38.96 ? 89  LEU LF CB  1 
ATOM 28166 C CG  . LEU MA 2 89  ? 419.221 317.408 308.356 1.00 38.96 ? 89  LEU LF CG  1 
ATOM 28167 C CD1 . LEU MA 2 89  ? 419.185 317.037 306.897 1.00 38.96 ? 89  LEU LF CD1 1 
ATOM 28168 C CD2 . LEU MA 2 89  ? 417.879 317.185 309.012 1.00 38.96 ? 89  LEU LF CD2 1 
ATOM 28169 N N   . GLY MA 2 90  ? 422.074 316.716 312.311 1.00 41.98 ? 90  GLY LF N   1 
ATOM 28170 C CA  . GLY MA 2 90  ? 422.867 315.926 313.223 1.00 41.98 ? 90  GLY LF CA  1 
ATOM 28171 C C   . GLY MA 2 90  ? 424.297 315.668 312.798 1.00 41.98 ? 90  GLY LF C   1 
ATOM 28172 O O   . GLY MA 2 90  ? 425.109 315.265 313.638 1.00 41.98 ? 90  GLY LF O   1 
ATOM 28173 N N   . ARG MA 2 91  ? 424.634 315.883 311.531 1.00 44.84 ? 91  ARG LF N   1 
ATOM 28174 C CA  . ARG MA 2 91  ? 425.988 315.662 311.039 1.00 44.84 ? 91  ARG LF CA  1 
ATOM 28175 C C   . ARG MA 2 91  ? 426.582 316.943 310.471 1.00 44.84 ? 91  ARG LF C   1 
ATOM 28176 O O   . ARG MA 2 91  ? 427.189 316.946 309.399 1.00 44.84 ? 91  ARG LF O   1 
ATOM 28177 C CB  . ARG MA 2 91  ? 426.020 314.553 309.994 1.00 44.84 ? 91  ARG LF CB  1 
ATOM 28178 C CG  . ARG MA 2 91  ? 425.598 313.200 310.518 1.00 44.84 ? 91  ARG LF CG  1 
ATOM 28179 C CD  . ARG MA 2 91  ? 426.589 312.609 311.498 1.00 44.84 ? 91  ARG LF CD  1 
ATOM 28180 N NE  . ARG MA 2 91  ? 426.220 311.242 311.857 1.00 44.84 ? 91  ARG LF NE  1 
ATOM 28181 C CZ  . ARG MA 2 91  ? 425.420 310.926 312.868 1.00 44.84 ? 91  ARG LF CZ  1 
ATOM 28182 N NH1 . ARG MA 2 91  ? 424.901 311.878 313.630 1.00 44.84 ? 91  ARG LF NH1 1 
ATOM 28183 N NH2 . ARG MA 2 91  ? 425.136 309.657 313.119 1.00 44.84 ? 91  ARG LF NH2 1 
ATOM 28184 N N   . THR MA 2 92  ? 426.412 318.045 311.186 1.00 48.66 ? 92  THR LF N   1 
ATOM 28185 C CA  . THR MA 2 92  ? 427.025 319.301 310.784 1.00 48.66 ? 92  THR LF CA  1 
ATOM 28186 C C   . THR MA 2 92  ? 428.515 319.262 311.101 1.00 48.66 ? 92  THR LF C   1 
ATOM 28187 O O   . THR MA 2 92  ? 428.883 319.019 312.256 1.00 48.66 ? 92  THR LF O   1 
ATOM 28188 C CB  . THR MA 2 92  ? 426.369 320.472 311.499 1.00 48.66 ? 92  THR LF CB  1 
ATOM 28189 O OG1 . THR MA 2 92  ? 424.972 320.501 311.185 1.00 48.66 ? 92  THR LF OG1 1 
ATOM 28190 C CG2 . THR MA 2 92  ? 427.006 321.779 311.061 1.00 48.66 ? 92  THR LF CG2 1 
ATOM 28191 N N   . PRO MA 2 93  ? 429.403 319.478 310.116 1.00 49.88 ? 93  PRO LF N   1 
ATOM 28192 C CA  . PRO MA 2 93  ? 430.856 319.458 310.319 1.00 49.88 ? 93  PRO LF CA  1 
ATOM 28193 C C   . PRO MA 2 93  ? 431.358 320.583 311.222 1.00 49.88 ? 93  PRO LF C   1 
ATOM 28194 O O   . PRO MA 2 93  ? 430.670 321.593 311.365 1.00 49.88 ? 93  PRO LF O   1 
ATOM 28195 C CB  . PRO MA 2 93  ? 431.409 319.626 308.900 1.00 49.88 ? 93  PRO LF CB  1 
ATOM 28196 C CG  . PRO MA 2 93  ? 430.309 319.179 308.005 1.00 49.88 ? 93  PRO LF CG  1 
ATOM 28197 C CD  . PRO MA 2 93  ? 429.056 319.611 308.691 1.00 49.88 ? 93  PRO LF CD  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   ?   ?   ?   A  . n 
A  1 2   ASP 2   2   ?   ?   ?   A  . n 
A  1 3   HIS 3   3   ?   ?   ?   A  . n 
A  1 4   ALA 4   4   ?   ?   ?   A  . n 
A  1 5   PRO 5   5   5   PRO PRO A  . n 
A  1 6   GLU 6   6   6   GLU GLU A  . n 
A  1 7   ARG 7   7   7   ARG ARG A  . n 
A  1 8   PHE 8   8   8   PHE PHE A  . n 
A  1 9   ASP 9   9   9   ASP ASP A  . n 
A  1 10  ALA 10  10  10  ALA ALA A  . n 
A  1 11  THR 11  11  11  THR THR A  . n 
A  1 12  PRO 12  12  12  PRO PRO A  . n 
A  1 13  PRO 13  13  13  PRO PRO A  . n 
A  1 14  ALA 14  14  14  ALA ALA A  . n 
A  1 15  GLY 15  15  15  GLY GLY A  . n 
A  1 16  GLU 16  16  16  GLU GLU A  . n 
A  1 17  PRO 17  17  17  PRO PRO A  . n 
A  1 18  ASP 18  18  18  ASP ASP A  . n 
A  1 19  ARG 19  19  19  ARG ARG A  . n 
A  1 20  PRO 20  20  20  PRO PRO A  . n 
A  1 21  ALA 21  21  21  ALA ALA A  . n 
A  1 22  LEU 22  22  22  LEU LEU A  . n 
A  1 23  GLY 23  23  23  GLY GLY A  . n 
A  1 24  VAL 24  24  24  VAL VAL A  . n 
A  1 25  LEU 25  25  25  LEU LEU A  . n 
A  1 26  GLU 26  26  26  GLU GLU A  . n 
A  1 27  LEU 27  27  27  LEU LEU A  . n 
A  1 28  THR 28  28  28  THR THR A  . n 
A  1 29  SER 29  29  29  SER SER A  . n 
A  1 30  ILE 30  30  30  ILE ILE A  . n 
A  1 31  ALA 31  31  31  ALA ALA A  . n 
A  1 32  ARG 32  32  32  ARG ARG A  . n 
A  1 33  GLY 33  33  33  GLY GLY A  . n 
A  1 34  ILE 34  34  34  ILE ILE A  . n 
A  1 35  THR 35  35  35  THR THR A  . n 
A  1 36  VAL 36  36  36  VAL VAL A  . n 
A  1 37  ALA 37  37  37  ALA ALA A  . n 
A  1 38  ASP 38  38  38  ASP ASP A  . n 
A  1 39  ALA 39  39  39  ALA ALA A  . n 
A  1 40  ALA 40  40  40  ALA ALA A  . n 
A  1 41  LEU 41  41  41  LEU LEU A  . n 
A  1 42  LYS 42  42  42  LYS LYS A  . n 
A  1 43  ARG 43  43  43  ARG ARG A  . n 
A  1 44  ALA 44  44  44  ALA ALA A  . n 
A  1 45  PRO 45  45  45  PRO PRO A  . n 
A  1 46  SER 46  46  46  SER SER A  . n 
A  1 47  LEU 47  47  47  LEU LEU A  . n 
A  1 48  LEU 48  48  48  LEU LEU A  . n 
A  1 49  LEU 49  49  49  LEU LEU A  . n 
A  1 50  MET 50  50  50  MET MET A  . n 
A  1 51  SER 51  51  51  SER SER A  . n 
A  1 52  ARG 52  52  52  ARG ARG A  . n 
A  1 53  PRO 53  53  53  PRO PRO A  . n 
A  1 54  VAL 54  54  54  VAL VAL A  . n 
A  1 55  SER 55  55  55  SER SER A  . n 
A  1 56  SER 56  56  56  SER SER A  . n 
A  1 57  GLY 57  57  57  GLY GLY A  . n 
A  1 58  LYS 58  58  58  LYS LYS A  . n 
A  1 59  HIS 59  59  59  HIS HIS A  . n 
A  1 60  LEU 60  60  60  LEU LEU A  . n 
A  1 61  LEU 61  61  61  LEU LEU A  . n 
A  1 62  MET 62  62  62  MET MET A  . n 
A  1 63  MET 63  63  63  MET MET A  . n 
A  1 64  ARG 64  64  64  ARG ARG A  . n 
A  1 65  GLY 65  65  65  GLY GLY A  . n 
A  1 66  GLN 66  66  66  GLN GLN A  . n 
A  1 67  VAL 67  67  67  VAL VAL A  . n 
A  1 68  ALA 68  68  68  ALA ALA A  . n 
A  1 69  GLU 69  69  69  GLU GLU A  . n 
A  1 70  VAL 70  70  70  VAL VAL A  . n 
A  1 71  GLU 71  71  71  GLU GLU A  . n 
A  1 72  GLU 72  72  72  GLU GLU A  . n 
A  1 73  SER 73  73  73  SER SER A  . n 
A  1 74  MET 74  74  74  MET MET A  . n 
A  1 75  ILE 75  75  75  ILE ILE A  . n 
A  1 76  ALA 76  76  76  ALA ALA A  . n 
A  1 77  ALA 77  77  77  ALA ALA A  . n 
A  1 78  ARG 78  78  78  ARG ARG A  . n 
A  1 79  GLU 79  79  79  GLU GLU A  . n 
A  1 80  ILE 80  80  80  ILE ILE A  . n 
A  1 81  ALA 81  81  81  ALA ALA A  . n 
A  1 82  GLY 82  82  82  GLY GLY A  . n 
A  1 83  ALA 83  83  83  ALA ALA A  . n 
A  1 84  GLY 84  84  84  GLY GLY A  . n 
A  1 85  SER 85  85  85  SER SER A  . n 
A  1 86  GLY 86  86  86  GLY GLY A  . n 
A  1 87  ALA 87  87  87  ALA ALA A  . n 
A  1 88  LEU 88  88  88  LEU LEU A  . n 
A  1 89  LEU 89  89  89  LEU LEU A  . n 
A  1 90  ASP 90  90  90  ASP ASP A  . n 
A  1 91  GLU 91  91  91  GLU GLU A  . n 
A  1 92  LEU 92  92  92  LEU LEU A  . n 
A  1 93  GLU 93  93  93  GLU GLU A  . n 
A  1 94  LEU 94  94  94  LEU LEU A  . n 
A  1 95  PRO 95  95  95  PRO PRO A  . n 
A  1 96  TYR 96  96  96  TYR TYR A  . n 
A  1 97  ALA 97  97  97  ALA ALA A  . n 
A  1 98  HIS 98  98  98  HIS HIS A  . n 
A  1 99  GLU 99  99  99  GLU GLU A  . n 
A  1 100 GLN 100 100 100 GLN GLN A  . n 
A  1 101 LEU 101 101 101 LEU LEU A  . n 
A  1 102 TRP 102 102 102 TRP TRP A  . n 
A  1 103 ARG 103 103 103 ARG ARG A  . n 
A  1 104 PHE 104 104 104 PHE PHE A  . n 
A  1 105 LEU 105 105 105 LEU LEU A  . n 
A  1 106 ASP 106 106 106 ASP ASP A  . n 
A  1 107 ALA 107 107 107 ALA ALA A  . n 
A  1 108 PRO 108 108 108 PRO PRO A  . n 
A  1 109 VAL 109 109 109 VAL VAL A  . n 
A  1 110 VAL 110 110 110 VAL VAL A  . n 
A  1 111 ALA 111 111 111 ALA ALA A  . n 
A  1 112 ASP 112 112 112 ASP ASP A  . n 
A  1 113 ALA 113 113 113 ALA ALA A  . n 
A  1 114 TRP 114 114 114 TRP TRP A  . n 
A  1 115 GLU 115 115 115 GLU GLU A  . n 
A  1 116 GLU 116 116 116 GLU GLU A  . n 
A  1 117 ASP 117 117 117 ASP ASP A  . n 
A  1 118 THR 118 118 118 THR THR A  . n 
A  1 119 GLU 119 119 119 GLU GLU A  . n 
A  1 120 SER 120 120 120 SER SER A  . n 
A  1 121 VAL 121 121 121 VAL VAL A  . n 
A  1 122 ILE 122 122 122 ILE ILE A  . n 
A  1 123 ILE 123 123 123 ILE ILE A  . n 
A  1 124 VAL 124 124 124 VAL VAL A  . n 
A  1 125 GLU 125 125 125 GLU GLU A  . n 
A  1 126 THR 126 126 126 THR THR A  . n 
A  1 127 ALA 127 127 127 ALA ALA A  . n 
A  1 128 THR 128 128 128 THR THR A  . n 
A  1 129 VAL 129 129 129 VAL VAL A  . n 
A  1 130 CYS 130 130 130 CYS CYS A  . n 
A  1 131 ALA 131 131 131 ALA ALA A  . n 
A  1 132 ALA 132 132 132 ALA ALA A  . n 
A  1 133 ILE 133 133 133 ILE ILE A  . n 
A  1 134 ASP 134 134 134 ASP ASP A  . n 
A  1 135 SER 135 135 135 SER SER A  . n 
A  1 136 ALA 136 136 136 ALA ALA A  . n 
A  1 137 ASP 137 137 137 ASP ASP A  . n 
A  1 138 ALA 138 138 138 ALA ALA A  . n 
A  1 139 ALA 139 139 139 ALA ALA A  . n 
A  1 140 LEU 140 140 140 LEU LEU A  . n 
A  1 141 LYS 141 141 141 LYS LYS A  . n 
A  1 142 THR 142 142 142 THR THR A  . n 
A  1 143 ALA 143 143 143 ALA ALA A  . n 
A  1 144 PRO 144 144 144 PRO PRO A  . n 
A  1 145 VAL 145 145 145 VAL VAL A  . n 
A  1 146 VAL 146 146 146 VAL VAL A  . n 
A  1 147 LEU 147 147 147 LEU LEU A  . n 
A  1 148 ARG 148 148 148 ARG ARG A  . n 
A  1 149 ASP 149 149 149 ASP ASP A  . n 
A  1 150 MET 150 150 150 MET MET A  . n 
A  1 151 ARG 151 151 151 ARG ARG A  . n 
A  1 152 LEU 152 152 152 LEU LEU A  . n 
A  1 153 ALA 153 153 153 ALA ALA A  . n 
A  1 154 ILE 154 154 154 ILE ILE A  . n 
A  1 155 GLY 155 155 155 GLY GLY A  . n 
A  1 156 ILE 156 156 156 ILE ILE A  . n 
A  1 157 ALA 157 157 157 ALA ALA A  . n 
A  1 158 GLY 158 158 158 GLY GLY A  . n 
A  1 159 LYS 159 159 159 LYS LYS A  . n 
A  1 160 ALA 160 160 160 ALA ALA A  . n 
A  1 161 PHE 161 161 161 PHE PHE A  . n 
A  1 162 PHE 162 162 162 PHE PHE A  . n 
A  1 163 THR 163 163 163 THR THR A  . n 
A  1 164 LEU 164 164 164 LEU LEU A  . n 
A  1 165 THR 165 165 165 THR THR A  . n 
A  1 166 GLY 166 166 166 GLY GLY A  . n 
A  1 167 GLU 167 167 167 GLU GLU A  . n 
A  1 168 LEU 168 168 168 LEU LEU A  . n 
A  1 169 ALA 169 169 169 ALA ALA A  . n 
A  1 170 ASP 170 170 170 ASP ASP A  . n 
A  1 171 VAL 171 171 171 VAL VAL A  . n 
A  1 172 GLU 172 172 172 GLU GLU A  . n 
A  1 173 ALA 173 173 173 ALA ALA A  . n 
A  1 174 ALA 174 174 174 ALA ALA A  . n 
A  1 175 ALA 175 175 175 ALA ALA A  . n 
A  1 176 GLU 176 176 176 GLU GLU A  . n 
A  1 177 VAL 177 177 177 VAL VAL A  . n 
A  1 178 VAL 178 178 178 VAL VAL A  . n 
A  1 179 ARG 179 179 179 ARG ARG A  . n 
A  1 180 GLU 180 180 180 GLU GLU A  . n 
A  1 181 ARG 181 181 181 ARG ARG A  . n 
A  1 182 CYS 182 182 182 CYS CYS A  . n 
A  1 183 GLY 183 183 183 GLY GLY A  . n 
A  1 184 ALA 184 184 184 ALA ALA A  . n 
A  1 185 ARG 185 185 185 ARG ARG A  . n 
A  1 186 LEU 186 186 186 LEU LEU A  . n 
A  1 187 LEU 187 187 187 LEU LEU A  . n 
A  1 188 GLU 188 188 188 GLU GLU A  . n 
A  1 189 LEU 189 189 189 LEU LEU A  . n 
A  1 190 ALA 190 190 190 ALA ALA A  . n 
A  1 191 CYS 191 191 191 CYS CYS A  . n 
A  1 192 ILE 192 192 192 ILE ILE A  . n 
A  1 193 ALA 193 193 193 ALA ALA A  . n 
A  1 194 ARG 194 194 194 ARG ARG A  . n 
A  1 195 PRO 195 195 195 PRO PRO A  . n 
A  1 196 VAL 196 196 196 VAL VAL A  . n 
A  1 197 ASP 197 197 197 ASP ASP A  . n 
A  1 198 GLU 198 198 198 GLU GLU A  . n 
A  1 199 LEU 199 199 199 LEU LEU A  . n 
A  1 200 ARG 200 200 200 ARG ARG A  . n 
A  1 201 GLY 201 201 201 GLY GLY A  . n 
A  1 202 ARG 202 202 202 ARG ARG A  . n 
A  1 203 LEU 203 203 203 LEU LEU A  . n 
A  1 204 PHE 204 204 204 PHE PHE A  . n 
A  1 205 PHE 205 205 205 PHE PHE A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   ASP 2   2   ?   ?   ?   B  . n 
B  1 3   HIS 3   3   ?   ?   ?   B  . n 
B  1 4   ALA 4   4   ?   ?   ?   B  . n 
B  1 5   PRO 5   5   5   PRO PRO B  . n 
B  1 6   GLU 6   6   6   GLU GLU B  . n 
B  1 7   ARG 7   7   7   ARG ARG B  . n 
B  1 8   PHE 8   8   8   PHE PHE B  . n 
B  1 9   ASP 9   9   9   ASP ASP B  . n 
B  1 10  ALA 10  10  10  ALA ALA B  . n 
B  1 11  THR 11  11  11  THR THR B  . n 
B  1 12  PRO 12  12  12  PRO PRO B  . n 
B  1 13  PRO 13  13  13  PRO PRO B  . n 
B  1 14  ALA 14  14  14  ALA ALA B  . n 
B  1 15  GLY 15  15  15  GLY GLY B  . n 
B  1 16  GLU 16  16  16  GLU GLU B  . n 
B  1 17  PRO 17  17  17  PRO PRO B  . n 
B  1 18  ASP 18  18  18  ASP ASP B  . n 
B  1 19  ARG 19  19  19  ARG ARG B  . n 
B  1 20  PRO 20  20  20  PRO PRO B  . n 
B  1 21  ALA 21  21  21  ALA ALA B  . n 
B  1 22  LEU 22  22  22  LEU LEU B  . n 
B  1 23  GLY 23  23  23  GLY GLY B  . n 
B  1 24  VAL 24  24  24  VAL VAL B  . n 
B  1 25  LEU 25  25  25  LEU LEU B  . n 
B  1 26  GLU 26  26  26  GLU GLU B  . n 
B  1 27  LEU 27  27  27  LEU LEU B  . n 
B  1 28  THR 28  28  28  THR THR B  . n 
B  1 29  SER 29  29  29  SER SER B  . n 
B  1 30  ILE 30  30  30  ILE ILE B  . n 
B  1 31  ALA 31  31  31  ALA ALA B  . n 
B  1 32  ARG 32  32  32  ARG ARG B  . n 
B  1 33  GLY 33  33  33  GLY GLY B  . n 
B  1 34  ILE 34  34  34  ILE ILE B  . n 
B  1 35  THR 35  35  35  THR THR B  . n 
B  1 36  VAL 36  36  36  VAL VAL B  . n 
B  1 37  ALA 37  37  37  ALA ALA B  . n 
B  1 38  ASP 38  38  38  ASP ASP B  . n 
B  1 39  ALA 39  39  39  ALA ALA B  . n 
B  1 40  ALA 40  40  40  ALA ALA B  . n 
B  1 41  LEU 41  41  41  LEU LEU B  . n 
B  1 42  LYS 42  42  42  LYS LYS B  . n 
B  1 43  ARG 43  43  43  ARG ARG B  . n 
B  1 44  ALA 44  44  44  ALA ALA B  . n 
B  1 45  PRO 45  45  45  PRO PRO B  . n 
B  1 46  SER 46  46  46  SER SER B  . n 
B  1 47  LEU 47  47  47  LEU LEU B  . n 
B  1 48  LEU 48  48  48  LEU LEU B  . n 
B  1 49  LEU 49  49  49  LEU LEU B  . n 
B  1 50  MET 50  50  50  MET MET B  . n 
B  1 51  SER 51  51  51  SER SER B  . n 
B  1 52  ARG 52  52  52  ARG ARG B  . n 
B  1 53  PRO 53  53  53  PRO PRO B  . n 
B  1 54  VAL 54  54  54  VAL VAL B  . n 
B  1 55  SER 55  55  55  SER SER B  . n 
B  1 56  SER 56  56  56  SER SER B  . n 
B  1 57  GLY 57  57  57  GLY GLY B  . n 
B  1 58  LYS 58  58  58  LYS LYS B  . n 
B  1 59  HIS 59  59  59  HIS HIS B  . n 
B  1 60  LEU 60  60  60  LEU LEU B  . n 
B  1 61  LEU 61  61  61  LEU LEU B  . n 
B  1 62  MET 62  62  62  MET MET B  . n 
B  1 63  MET 63  63  63  MET MET B  . n 
B  1 64  ARG 64  64  64  ARG ARG B  . n 
B  1 65  GLY 65  65  65  GLY GLY B  . n 
B  1 66  GLN 66  66  66  GLN GLN B  . n 
B  1 67  VAL 67  67  67  VAL VAL B  . n 
B  1 68  ALA 68  68  68  ALA ALA B  . n 
B  1 69  GLU 69  69  69  GLU GLU B  . n 
B  1 70  VAL 70  70  70  VAL VAL B  . n 
B  1 71  GLU 71  71  71  GLU GLU B  . n 
B  1 72  GLU 72  72  72  GLU GLU B  . n 
B  1 73  SER 73  73  73  SER SER B  . n 
B  1 74  MET 74  74  74  MET MET B  . n 
B  1 75  ILE 75  75  75  ILE ILE B  . n 
B  1 76  ALA 76  76  76  ALA ALA B  . n 
B  1 77  ALA 77  77  77  ALA ALA B  . n 
B  1 78  ARG 78  78  78  ARG ARG B  . n 
B  1 79  GLU 79  79  79  GLU GLU B  . n 
B  1 80  ILE 80  80  80  ILE ILE B  . n 
B  1 81  ALA 81  81  81  ALA ALA B  . n 
B  1 82  GLY 82  82  82  GLY GLY B  . n 
B  1 83  ALA 83  83  83  ALA ALA B  . n 
B  1 84  GLY 84  84  84  GLY GLY B  . n 
B  1 85  SER 85  85  85  SER SER B  . n 
B  1 86  GLY 86  86  86  GLY GLY B  . n 
B  1 87  ALA 87  87  87  ALA ALA B  . n 
B  1 88  LEU 88  88  88  LEU LEU B  . n 
B  1 89  LEU 89  89  89  LEU LEU B  . n 
B  1 90  ASP 90  90  90  ASP ASP B  . n 
B  1 91  GLU 91  91  91  GLU GLU B  . n 
B  1 92  LEU 92  92  92  LEU LEU B  . n 
B  1 93  GLU 93  93  93  GLU GLU B  . n 
B  1 94  LEU 94  94  94  LEU LEU B  . n 
B  1 95  PRO 95  95  95  PRO PRO B  . n 
B  1 96  TYR 96  96  96  TYR TYR B  . n 
B  1 97  ALA 97  97  97  ALA ALA B  . n 
B  1 98  HIS 98  98  98  HIS HIS B  . n 
B  1 99  GLU 99  99  99  GLU GLU B  . n 
B  1 100 GLN 100 100 100 GLN GLN B  . n 
B  1 101 LEU 101 101 101 LEU LEU B  . n 
B  1 102 TRP 102 102 102 TRP TRP B  . n 
B  1 103 ARG 103 103 103 ARG ARG B  . n 
B  1 104 PHE 104 104 104 PHE PHE B  . n 
B  1 105 LEU 105 105 105 LEU LEU B  . n 
B  1 106 ASP 106 106 106 ASP ASP B  . n 
B  1 107 ALA 107 107 107 ALA ALA B  . n 
B  1 108 PRO 108 108 108 PRO PRO B  . n 
B  1 109 VAL 109 109 109 VAL VAL B  . n 
B  1 110 VAL 110 110 110 VAL VAL B  . n 
B  1 111 ALA 111 111 111 ALA ALA B  . n 
B  1 112 ASP 112 112 112 ASP ASP B  . n 
B  1 113 ALA 113 113 113 ALA ALA B  . n 
B  1 114 TRP 114 114 114 TRP TRP B  . n 
B  1 115 GLU 115 115 115 GLU GLU B  . n 
B  1 116 GLU 116 116 116 GLU GLU B  . n 
B  1 117 ASP 117 117 117 ASP ASP B  . n 
B  1 118 THR 118 118 118 THR THR B  . n 
B  1 119 GLU 119 119 119 GLU GLU B  . n 
B  1 120 SER 120 120 120 SER SER B  . n 
B  1 121 VAL 121 121 121 VAL VAL B  . n 
B  1 122 ILE 122 122 122 ILE ILE B  . n 
B  1 123 ILE 123 123 123 ILE ILE B  . n 
B  1 124 VAL 124 124 124 VAL VAL B  . n 
B  1 125 GLU 125 125 125 GLU GLU B  . n 
B  1 126 THR 126 126 126 THR THR B  . n 
B  1 127 ALA 127 127 127 ALA ALA B  . n 
B  1 128 THR 128 128 128 THR THR B  . n 
B  1 129 VAL 129 129 129 VAL VAL B  . n 
B  1 130 CYS 130 130 130 CYS CYS B  . n 
B  1 131 ALA 131 131 131 ALA ALA B  . n 
B  1 132 ALA 132 132 132 ALA ALA B  . n 
B  1 133 ILE 133 133 133 ILE ILE B  . n 
B  1 134 ASP 134 134 134 ASP ASP B  . n 
B  1 135 SER 135 135 135 SER SER B  . n 
B  1 136 ALA 136 136 136 ALA ALA B  . n 
B  1 137 ASP 137 137 137 ASP ASP B  . n 
B  1 138 ALA 138 138 138 ALA ALA B  . n 
B  1 139 ALA 139 139 139 ALA ALA B  . n 
B  1 140 LEU 140 140 140 LEU LEU B  . n 
B  1 141 LYS 141 141 141 LYS LYS B  . n 
B  1 142 THR 142 142 142 THR THR B  . n 
B  1 143 ALA 143 143 143 ALA ALA B  . n 
B  1 144 PRO 144 144 144 PRO PRO B  . n 
B  1 145 VAL 145 145 145 VAL VAL B  . n 
B  1 146 VAL 146 146 146 VAL VAL B  . n 
B  1 147 LEU 147 147 147 LEU LEU B  . n 
B  1 148 ARG 148 148 148 ARG ARG B  . n 
B  1 149 ASP 149 149 149 ASP ASP B  . n 
B  1 150 MET 150 150 150 MET MET B  . n 
B  1 151 ARG 151 151 151 ARG ARG B  . n 
B  1 152 LEU 152 152 152 LEU LEU B  . n 
B  1 153 ALA 153 153 153 ALA ALA B  . n 
B  1 154 ILE 154 154 154 ILE ILE B  . n 
B  1 155 GLY 155 155 155 GLY GLY B  . n 
B  1 156 ILE 156 156 156 ILE ILE B  . n 
B  1 157 ALA 157 157 157 ALA ALA B  . n 
B  1 158 GLY 158 158 158 GLY GLY B  . n 
B  1 159 LYS 159 159 159 LYS LYS B  . n 
B  1 160 ALA 160 160 160 ALA ALA B  . n 
B  1 161 PHE 161 161 161 PHE PHE B  . n 
B  1 162 PHE 162 162 162 PHE PHE B  . n 
B  1 163 THR 163 163 163 THR THR B  . n 
B  1 164 LEU 164 164 164 LEU LEU B  . n 
B  1 165 THR 165 165 165 THR THR B  . n 
B  1 166 GLY 166 166 166 GLY GLY B  . n 
B  1 167 GLU 167 167 167 GLU GLU B  . n 
B  1 168 LEU 168 168 168 LEU LEU B  . n 
B  1 169 ALA 169 169 169 ALA ALA B  . n 
B  1 170 ASP 170 170 170 ASP ASP B  . n 
B  1 171 VAL 171 171 171 VAL VAL B  . n 
B  1 172 GLU 172 172 172 GLU GLU B  . n 
B  1 173 ALA 173 173 173 ALA ALA B  . n 
B  1 174 ALA 174 174 174 ALA ALA B  . n 
B  1 175 ALA 175 175 175 ALA ALA B  . n 
B  1 176 GLU 176 176 176 GLU GLU B  . n 
B  1 177 VAL 177 177 177 VAL VAL B  . n 
B  1 178 VAL 178 178 178 VAL VAL B  . n 
B  1 179 ARG 179 179 179 ARG ARG B  . n 
B  1 180 GLU 180 180 180 GLU GLU B  . n 
B  1 181 ARG 181 181 181 ARG ARG B  . n 
B  1 182 CYS 182 182 182 CYS CYS B  . n 
B  1 183 GLY 183 183 183 GLY GLY B  . n 
B  1 184 ALA 184 184 184 ALA ALA B  . n 
B  1 185 ARG 185 185 185 ARG ARG B  . n 
B  1 186 LEU 186 186 186 LEU LEU B  . n 
B  1 187 LEU 187 187 187 LEU LEU B  . n 
B  1 188 GLU 188 188 188 GLU GLU B  . n 
B  1 189 LEU 189 189 189 LEU LEU B  . n 
B  1 190 ALA 190 190 190 ALA ALA B  . n 
B  1 191 CYS 191 191 191 CYS CYS B  . n 
B  1 192 ILE 192 192 192 ILE ILE B  . n 
B  1 193 ALA 193 193 193 ALA ALA B  . n 
B  1 194 ARG 194 194 194 ARG ARG B  . n 
B  1 195 PRO 195 195 195 PRO PRO B  . n 
B  1 196 VAL 196 196 196 VAL VAL B  . n 
B  1 197 ASP 197 197 197 ASP ASP B  . n 
B  1 198 GLU 198 198 198 GLU GLU B  . n 
B  1 199 LEU 199 199 199 LEU LEU B  . n 
B  1 200 ARG 200 200 200 ARG ARG B  . n 
B  1 201 GLY 201 201 201 GLY GLY B  . n 
B  1 202 ARG 202 202 202 ARG ARG B  . n 
B  1 203 LEU 203 203 203 LEU LEU B  . n 
B  1 204 PHE 204 204 204 PHE PHE B  . n 
B  1 205 PHE 205 205 205 PHE PHE B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   ASP 2   2   ?   ?   ?   C  . n 
C  1 3   HIS 3   3   ?   ?   ?   C  . n 
C  1 4   ALA 4   4   ?   ?   ?   C  . n 
C  1 5   PRO 5   5   5   PRO PRO C  . n 
C  1 6   GLU 6   6   6   GLU GLU C  . n 
C  1 7   ARG 7   7   7   ARG ARG C  . n 
C  1 8   PHE 8   8   8   PHE PHE C  . n 
C  1 9   ASP 9   9   9   ASP ASP C  . n 
C  1 10  ALA 10  10  10  ALA ALA C  . n 
C  1 11  THR 11  11  11  THR THR C  . n 
C  1 12  PRO 12  12  12  PRO PRO C  . n 
C  1 13  PRO 13  13  13  PRO PRO C  . n 
C  1 14  ALA 14  14  14  ALA ALA C  . n 
C  1 15  GLY 15  15  15  GLY GLY C  . n 
C  1 16  GLU 16  16  16  GLU GLU C  . n 
C  1 17  PRO 17  17  17  PRO PRO C  . n 
C  1 18  ASP 18  18  18  ASP ASP C  . n 
C  1 19  ARG 19  19  19  ARG ARG C  . n 
C  1 20  PRO 20  20  20  PRO PRO C  . n 
C  1 21  ALA 21  21  21  ALA ALA C  . n 
C  1 22  LEU 22  22  22  LEU LEU C  . n 
C  1 23  GLY 23  23  23  GLY GLY C  . n 
C  1 24  VAL 24  24  24  VAL VAL C  . n 
C  1 25  LEU 25  25  25  LEU LEU C  . n 
C  1 26  GLU 26  26  26  GLU GLU C  . n 
C  1 27  LEU 27  27  27  LEU LEU C  . n 
C  1 28  THR 28  28  28  THR THR C  . n 
C  1 29  SER 29  29  29  SER SER C  . n 
C  1 30  ILE 30  30  30  ILE ILE C  . n 
C  1 31  ALA 31  31  31  ALA ALA C  . n 
C  1 32  ARG 32  32  32  ARG ARG C  . n 
C  1 33  GLY 33  33  33  GLY GLY C  . n 
C  1 34  ILE 34  34  34  ILE ILE C  . n 
C  1 35  THR 35  35  35  THR THR C  . n 
C  1 36  VAL 36  36  36  VAL VAL C  . n 
C  1 37  ALA 37  37  37  ALA ALA C  . n 
C  1 38  ASP 38  38  38  ASP ASP C  . n 
C  1 39  ALA 39  39  39  ALA ALA C  . n 
C  1 40  ALA 40  40  40  ALA ALA C  . n 
C  1 41  LEU 41  41  41  LEU LEU C  . n 
C  1 42  LYS 42  42  42  LYS LYS C  . n 
C  1 43  ARG 43  43  43  ARG ARG C  . n 
C  1 44  ALA 44  44  44  ALA ALA C  . n 
C  1 45  PRO 45  45  45  PRO PRO C  . n 
C  1 46  SER 46  46  46  SER SER C  . n 
C  1 47  LEU 47  47  47  LEU LEU C  . n 
C  1 48  LEU 48  48  48  LEU LEU C  . n 
C  1 49  LEU 49  49  49  LEU LEU C  . n 
C  1 50  MET 50  50  50  MET MET C  . n 
C  1 51  SER 51  51  51  SER SER C  . n 
C  1 52  ARG 52  52  52  ARG ARG C  . n 
C  1 53  PRO 53  53  53  PRO PRO C  . n 
C  1 54  VAL 54  54  54  VAL VAL C  . n 
C  1 55  SER 55  55  55  SER SER C  . n 
C  1 56  SER 56  56  56  SER SER C  . n 
C  1 57  GLY 57  57  57  GLY GLY C  . n 
C  1 58  LYS 58  58  58  LYS LYS C  . n 
C  1 59  HIS 59  59  59  HIS HIS C  . n 
C  1 60  LEU 60  60  60  LEU LEU C  . n 
C  1 61  LEU 61  61  61  LEU LEU C  . n 
C  1 62  MET 62  62  62  MET MET C  . n 
C  1 63  MET 63  63  63  MET MET C  . n 
C  1 64  ARG 64  64  64  ARG ARG C  . n 
C  1 65  GLY 65  65  65  GLY GLY C  . n 
C  1 66  GLN 66  66  66  GLN GLN C  . n 
C  1 67  VAL 67  67  67  VAL VAL C  . n 
C  1 68  ALA 68  68  68  ALA ALA C  . n 
C  1 69  GLU 69  69  69  GLU GLU C  . n 
C  1 70  VAL 70  70  70  VAL VAL C  . n 
C  1 71  GLU 71  71  71  GLU GLU C  . n 
C  1 72  GLU 72  72  72  GLU GLU C  . n 
C  1 73  SER 73  73  73  SER SER C  . n 
C  1 74  MET 74  74  74  MET MET C  . n 
C  1 75  ILE 75  75  75  ILE ILE C  . n 
C  1 76  ALA 76  76  76  ALA ALA C  . n 
C  1 77  ALA 77  77  77  ALA ALA C  . n 
C  1 78  ARG 78  78  78  ARG ARG C  . n 
C  1 79  GLU 79  79  79  GLU GLU C  . n 
C  1 80  ILE 80  80  80  ILE ILE C  . n 
C  1 81  ALA 81  81  81  ALA ALA C  . n 
C  1 82  GLY 82  82  82  GLY GLY C  . n 
C  1 83  ALA 83  83  83  ALA ALA C  . n 
C  1 84  GLY 84  84  84  GLY GLY C  . n 
C  1 85  SER 85  85  85  SER SER C  . n 
C  1 86  GLY 86  86  86  GLY GLY C  . n 
C  1 87  ALA 87  87  87  ALA ALA C  . n 
C  1 88  LEU 88  88  88  LEU LEU C  . n 
C  1 89  LEU 89  89  89  LEU LEU C  . n 
C  1 90  ASP 90  90  90  ASP ASP C  . n 
C  1 91  GLU 91  91  91  GLU GLU C  . n 
C  1 92  LEU 92  92  92  LEU LEU C  . n 
C  1 93  GLU 93  93  93  GLU GLU C  . n 
C  1 94  LEU 94  94  94  LEU LEU C  . n 
C  1 95  PRO 95  95  95  PRO PRO C  . n 
C  1 96  TYR 96  96  96  TYR TYR C  . n 
C  1 97  ALA 97  97  97  ALA ALA C  . n 
C  1 98  HIS 98  98  98  HIS HIS C  . n 
C  1 99  GLU 99  99  99  GLU GLU C  . n 
C  1 100 GLN 100 100 100 GLN GLN C  . n 
C  1 101 LEU 101 101 101 LEU LEU C  . n 
C  1 102 TRP 102 102 102 TRP TRP C  . n 
C  1 103 ARG 103 103 103 ARG ARG C  . n 
C  1 104 PHE 104 104 104 PHE PHE C  . n 
C  1 105 LEU 105 105 105 LEU LEU C  . n 
C  1 106 ASP 106 106 106 ASP ASP C  . n 
C  1 107 ALA 107 107 107 ALA ALA C  . n 
C  1 108 PRO 108 108 108 PRO PRO C  . n 
C  1 109 VAL 109 109 109 VAL VAL C  . n 
C  1 110 VAL 110 110 110 VAL VAL C  . n 
C  1 111 ALA 111 111 111 ALA ALA C  . n 
C  1 112 ASP 112 112 112 ASP ASP C  . n 
C  1 113 ALA 113 113 113 ALA ALA C  . n 
C  1 114 TRP 114 114 114 TRP TRP C  . n 
C  1 115 GLU 115 115 115 GLU GLU C  . n 
C  1 116 GLU 116 116 116 GLU GLU C  . n 
C  1 117 ASP 117 117 117 ASP ASP C  . n 
C  1 118 THR 118 118 118 THR THR C  . n 
C  1 119 GLU 119 119 119 GLU GLU C  . n 
C  1 120 SER 120 120 120 SER SER C  . n 
C  1 121 VAL 121 121 121 VAL VAL C  . n 
C  1 122 ILE 122 122 122 ILE ILE C  . n 
C  1 123 ILE 123 123 123 ILE ILE C  . n 
C  1 124 VAL 124 124 124 VAL VAL C  . n 
C  1 125 GLU 125 125 125 GLU GLU C  . n 
C  1 126 THR 126 126 126 THR THR C  . n 
C  1 127 ALA 127 127 127 ALA ALA C  . n 
C  1 128 THR 128 128 128 THR THR C  . n 
C  1 129 VAL 129 129 129 VAL VAL C  . n 
C  1 130 CYS 130 130 130 CYS CYS C  . n 
C  1 131 ALA 131 131 131 ALA ALA C  . n 
C  1 132 ALA 132 132 132 ALA ALA C  . n 
C  1 133 ILE 133 133 133 ILE ILE C  . n 
C  1 134 ASP 134 134 134 ASP ASP C  . n 
C  1 135 SER 135 135 135 SER SER C  . n 
C  1 136 ALA 136 136 136 ALA ALA C  . n 
C  1 137 ASP 137 137 137 ASP ASP C  . n 
C  1 138 ALA 138 138 138 ALA ALA C  . n 
C  1 139 ALA 139 139 139 ALA ALA C  . n 
C  1 140 LEU 140 140 140 LEU LEU C  . n 
C  1 141 LYS 141 141 141 LYS LYS C  . n 
C  1 142 THR 142 142 142 THR THR C  . n 
C  1 143 ALA 143 143 143 ALA ALA C  . n 
C  1 144 PRO 144 144 144 PRO PRO C  . n 
C  1 145 VAL 145 145 145 VAL VAL C  . n 
C  1 146 VAL 146 146 146 VAL VAL C  . n 
C  1 147 LEU 147 147 147 LEU LEU C  . n 
C  1 148 ARG 148 148 148 ARG ARG C  . n 
C  1 149 ASP 149 149 149 ASP ASP C  . n 
C  1 150 MET 150 150 150 MET MET C  . n 
C  1 151 ARG 151 151 151 ARG ARG C  . n 
C  1 152 LEU 152 152 152 LEU LEU C  . n 
C  1 153 ALA 153 153 153 ALA ALA C  . n 
C  1 154 ILE 154 154 154 ILE ILE C  . n 
C  1 155 GLY 155 155 155 GLY GLY C  . n 
C  1 156 ILE 156 156 156 ILE ILE C  . n 
C  1 157 ALA 157 157 157 ALA ALA C  . n 
C  1 158 GLY 158 158 158 GLY GLY C  . n 
C  1 159 LYS 159 159 159 LYS LYS C  . n 
C  1 160 ALA 160 160 160 ALA ALA C  . n 
C  1 161 PHE 161 161 161 PHE PHE C  . n 
C  1 162 PHE 162 162 162 PHE PHE C  . n 
C  1 163 THR 163 163 163 THR THR C  . n 
C  1 164 LEU 164 164 164 LEU LEU C  . n 
C  1 165 THR 165 165 165 THR THR C  . n 
C  1 166 GLY 166 166 166 GLY GLY C  . n 
C  1 167 GLU 167 167 167 GLU GLU C  . n 
C  1 168 LEU 168 168 168 LEU LEU C  . n 
C  1 169 ALA 169 169 169 ALA ALA C  . n 
C  1 170 ASP 170 170 170 ASP ASP C  . n 
C  1 171 VAL 171 171 171 VAL VAL C  . n 
C  1 172 GLU 172 172 172 GLU GLU C  . n 
C  1 173 ALA 173 173 173 ALA ALA C  . n 
C  1 174 ALA 174 174 174 ALA ALA C  . n 
C  1 175 ALA 175 175 175 ALA ALA C  . n 
C  1 176 GLU 176 176 176 GLU GLU C  . n 
C  1 177 VAL 177 177 177 VAL VAL C  . n 
C  1 178 VAL 178 178 178 VAL VAL C  . n 
C  1 179 ARG 179 179 179 ARG ARG C  . n 
C  1 180 GLU 180 180 180 GLU GLU C  . n 
C  1 181 ARG 181 181 181 ARG ARG C  . n 
C  1 182 CYS 182 182 182 CYS CYS C  . n 
C  1 183 GLY 183 183 183 GLY GLY C  . n 
C  1 184 ALA 184 184 184 ALA ALA C  . n 
C  1 185 ARG 185 185 185 ARG ARG C  . n 
C  1 186 LEU 186 186 186 LEU LEU C  . n 
C  1 187 LEU 187 187 187 LEU LEU C  . n 
C  1 188 GLU 188 188 188 GLU GLU C  . n 
C  1 189 LEU 189 189 189 LEU LEU C  . n 
C  1 190 ALA 190 190 190 ALA ALA C  . n 
C  1 191 CYS 191 191 191 CYS CYS C  . n 
C  1 192 ILE 192 192 192 ILE ILE C  . n 
C  1 193 ALA 193 193 193 ALA ALA C  . n 
C  1 194 ARG 194 194 194 ARG ARG C  . n 
C  1 195 PRO 195 195 195 PRO PRO C  . n 
C  1 196 VAL 196 196 196 VAL VAL C  . n 
C  1 197 ASP 197 197 197 ASP ASP C  . n 
C  1 198 GLU 198 198 198 GLU GLU C  . n 
C  1 199 LEU 199 199 199 LEU LEU C  . n 
C  1 200 ARG 200 200 200 ARG ARG C  . n 
C  1 201 GLY 201 201 201 GLY GLY C  . n 
C  1 202 ARG 202 202 202 ARG ARG C  . n 
C  1 203 LEU 203 203 203 LEU LEU C  . n 
C  1 204 PHE 204 204 204 PHE PHE C  . n 
C  1 205 PHE 205 205 205 PHE PHE C  . n 
D  2 1   MET 1   1   ?   ?   ?   GA . n 
D  2 2   ALA 2   2   2   ALA ALA GA . n 
D  2 3   ASP 3   3   3   ASP ASP GA . n 
D  2 4   ALA 4   4   4   ALA ALA GA . n 
D  2 5   LEU 5   5   5   LEU LEU GA . n 
D  2 6   GLY 6   6   6   GLY GLY GA . n 
D  2 7   MET 7   7   7   MET MET GA . n 
D  2 8   ILE 8   8   8   ILE ILE GA . n 
D  2 9   GLU 9   9   9   GLU GLU GA . n 
D  2 10  VAL 10  10  10  VAL VAL GA . n 
D  2 11  ARG 11  11  11  ARG ARG GA . n 
D  2 12  GLY 12  12  12  GLY GLY GA . n 
D  2 13  PHE 13  13  13  PHE PHE GA . n 
D  2 14  VAL 14  14  14  VAL VAL GA . n 
D  2 15  GLY 15  15  15  GLY GLY GA . n 
D  2 16  MET 16  16  16  MET MET GA . n 
D  2 17  VAL 17  17  17  VAL VAL GA . n 
D  2 18  GLU 18  18  18  GLU GLU GA . n 
D  2 19  ALA 19  19  19  ALA ALA GA . n 
D  2 20  ALA 20  20  20  ALA ALA GA . n 
D  2 21  ASP 21  21  21  ASP ASP GA . n 
D  2 22  ALA 22  22  22  ALA ALA GA . n 
D  2 23  MET 23  23  23  MET MET GA . n 
D  2 24  VAL 24  24  24  VAL VAL GA . n 
D  2 25  LYS 25  25  25  LYS LYS GA . n 
D  2 26  ALA 26  26  26  ALA ALA GA . n 
D  2 27  ALA 27  27  27  ALA ALA GA . n 
D  2 28  LYS 28  28  28  LYS LYS GA . n 
D  2 29  VAL 29  29  29  VAL VAL GA . n 
D  2 30  GLU 30  30  30  GLU GLU GA . n 
D  2 31  LEU 31  31  31  LEU LEU GA . n 
D  2 32  ILE 32  32  32  ILE ILE GA . n 
D  2 33  GLY 33  33  33  GLY GLY GA . n 
D  2 34  TYR 34  34  34  TYR TYR GA . n 
D  2 35  GLU 35  35  35  GLU GLU GA . n 
D  2 36  LYS 36  36  36  LYS LYS GA . n 
D  2 37  THR 37  37  37  THR THR GA . n 
D  2 38  GLY 38  38  38  GLY GLY GA . n 
D  2 39  GLY 39  39  39  GLY GLY GA . n 
D  2 40  GLY 40  40  40  GLY GLY GA . n 
D  2 41  TYR 41  41  41  TYR TYR GA . n 
D  2 42  VAL 42  42  42  VAL VAL GA . n 
D  2 43  THR 43  43  43  THR THR GA . n 
D  2 44  ALA 44  44  44  ALA ALA GA . n 
D  2 45  VAL 45  45  45  VAL VAL GA . n 
D  2 46  VAL 46  46  46  VAL VAL GA . n 
D  2 47  ARG 47  47  47  ARG ARG GA . n 
D  2 48  GLY 48  48  48  GLY GLY GA . n 
D  2 49  ASP 49  49  49  ASP ASP GA . n 
D  2 50  VAL 50  50  50  VAL VAL GA . n 
D  2 51  ALA 51  51  51  ALA ALA GA . n 
D  2 52  ALA 52  52  52  ALA ALA GA . n 
D  2 53  VAL 53  53  53  VAL VAL GA . n 
D  2 54  LYS 54  54  54  LYS LYS GA . n 
D  2 55  ALA 55  55  55  ALA ALA GA . n 
D  2 56  ALA 56  56  56  ALA ALA GA . n 
D  2 57  THR 57  57  57  THR THR GA . n 
D  2 58  GLU 58  58  58  GLU GLU GA . n 
D  2 59  ALA 59  59  59  ALA ALA GA . n 
D  2 60  GLY 60  60  60  GLY GLY GA . n 
D  2 61  GLN 61  61  61  GLN GLN GA . n 
D  2 62  ARG 62  62  62  ARG ARG GA . n 
D  2 63  ALA 63  63  63  ALA ALA GA . n 
D  2 64  ALA 64  64  64  ALA ALA GA . n 
D  2 65  GLU 65  65  65  GLU GLU GA . n 
D  2 66  ARG 66  66  66  ARG ARG GA . n 
D  2 67  VAL 67  67  67  VAL VAL GA . n 
D  2 68  GLY 68  68  68  GLY GLY GA . n 
D  2 69  GLU 69  69  69  GLU GLU GA . n 
D  2 70  VAL 70  70  70  VAL VAL GA . n 
D  2 71  VAL 71  71  71  VAL VAL GA . n 
D  2 72  ALA 72  72  72  ALA ALA GA . n 
D  2 73  VAL 73  73  73  VAL VAL GA . n 
D  2 74  HIS 74  74  74  HIS HIS GA . n 
D  2 75  VAL 75  75  75  VAL VAL GA . n 
D  2 76  ILE 76  76  76  ILE ILE GA . n 
D  2 77  PRO 77  77  77  PRO PRO GA . n 
D  2 78  ARG 78  78  78  ARG ARG GA . n 
D  2 79  PRO 79  79  79  PRO PRO GA . n 
D  2 80  HIS 80  80  80  HIS HIS GA . n 
D  2 81  VAL 81  81  81  VAL VAL GA . n 
D  2 82  ASN 82  82  82  ASN ASN GA . n 
D  2 83  VAL 83  83  83  VAL VAL GA . n 
D  2 84  ASP 84  84  84  ASP ASP GA . n 
D  2 85  ALA 85  85  85  ALA ALA GA . n 
D  2 86  ALA 86  86  86  ALA ALA GA . n 
D  2 87  LEU 87  87  87  LEU LEU GA . n 
D  2 88  PRO 88  88  88  PRO PRO GA . n 
D  2 89  LEU 89  89  89  LEU LEU GA . n 
D  2 90  GLY 90  90  90  GLY GLY GA . n 
D  2 91  ARG 91  91  91  ARG ARG GA . n 
D  2 92  THR 92  92  92  THR THR GA . n 
D  2 93  PRO 93  93  93  PRO PRO GA . n 
D  2 94  GLY 94  94  ?   ?   ?   GA . n 
D  2 95  MET 95  95  ?   ?   ?   GA . n 
D  2 96  ASP 96  96  ?   ?   ?   GA . n 
D  2 97  LYS 97  97  ?   ?   ?   GA . n 
D  2 98  SER 98  98  ?   ?   ?   GA . n 
D  2 99  ALA 99  99  ?   ?   ?   GA . n 
E  2 1   MET 1   1   ?   ?   ?   GB . n 
E  2 2   ALA 2   2   2   ALA ALA GB . n 
E  2 3   ASP 3   3   3   ASP ASP GB . n 
E  2 4   ALA 4   4   4   ALA ALA GB . n 
E  2 5   LEU 5   5   5   LEU LEU GB . n 
E  2 6   GLY 6   6   6   GLY GLY GB . n 
E  2 7   MET 7   7   7   MET MET GB . n 
E  2 8   ILE 8   8   8   ILE ILE GB . n 
E  2 9   GLU 9   9   9   GLU GLU GB . n 
E  2 10  VAL 10  10  10  VAL VAL GB . n 
E  2 11  ARG 11  11  11  ARG ARG GB . n 
E  2 12  GLY 12  12  12  GLY GLY GB . n 
E  2 13  PHE 13  13  13  PHE PHE GB . n 
E  2 14  VAL 14  14  14  VAL VAL GB . n 
E  2 15  GLY 15  15  15  GLY GLY GB . n 
E  2 16  MET 16  16  16  MET MET GB . n 
E  2 17  VAL 17  17  17  VAL VAL GB . n 
E  2 18  GLU 18  18  18  GLU GLU GB . n 
E  2 19  ALA 19  19  19  ALA ALA GB . n 
E  2 20  ALA 20  20  20  ALA ALA GB . n 
E  2 21  ASP 21  21  21  ASP ASP GB . n 
E  2 22  ALA 22  22  22  ALA ALA GB . n 
E  2 23  MET 23  23  23  MET MET GB . n 
E  2 24  VAL 24  24  24  VAL VAL GB . n 
E  2 25  LYS 25  25  25  LYS LYS GB . n 
E  2 26  ALA 26  26  26  ALA ALA GB . n 
E  2 27  ALA 27  27  27  ALA ALA GB . n 
E  2 28  LYS 28  28  28  LYS LYS GB . n 
E  2 29  VAL 29  29  29  VAL VAL GB . n 
E  2 30  GLU 30  30  30  GLU GLU GB . n 
E  2 31  LEU 31  31  31  LEU LEU GB . n 
E  2 32  ILE 32  32  32  ILE ILE GB . n 
E  2 33  GLY 33  33  33  GLY GLY GB . n 
E  2 34  TYR 34  34  34  TYR TYR GB . n 
E  2 35  GLU 35  35  35  GLU GLU GB . n 
E  2 36  LYS 36  36  36  LYS LYS GB . n 
E  2 37  THR 37  37  37  THR THR GB . n 
E  2 38  GLY 38  38  38  GLY GLY GB . n 
E  2 39  GLY 39  39  39  GLY GLY GB . n 
E  2 40  GLY 40  40  40  GLY GLY GB . n 
E  2 41  TYR 41  41  41  TYR TYR GB . n 
E  2 42  VAL 42  42  42  VAL VAL GB . n 
E  2 43  THR 43  43  43  THR THR GB . n 
E  2 44  ALA 44  44  44  ALA ALA GB . n 
E  2 45  VAL 45  45  45  VAL VAL GB . n 
E  2 46  VAL 46  46  46  VAL VAL GB . n 
E  2 47  ARG 47  47  47  ARG ARG GB . n 
E  2 48  GLY 48  48  48  GLY GLY GB . n 
E  2 49  ASP 49  49  49  ASP ASP GB . n 
E  2 50  VAL 50  50  50  VAL VAL GB . n 
E  2 51  ALA 51  51  51  ALA ALA GB . n 
E  2 52  ALA 52  52  52  ALA ALA GB . n 
E  2 53  VAL 53  53  53  VAL VAL GB . n 
E  2 54  LYS 54  54  54  LYS LYS GB . n 
E  2 55  ALA 55  55  55  ALA ALA GB . n 
E  2 56  ALA 56  56  56  ALA ALA GB . n 
E  2 57  THR 57  57  57  THR THR GB . n 
E  2 58  GLU 58  58  58  GLU GLU GB . n 
E  2 59  ALA 59  59  59  ALA ALA GB . n 
E  2 60  GLY 60  60  60  GLY GLY GB . n 
E  2 61  GLN 61  61  61  GLN GLN GB . n 
E  2 62  ARG 62  62  62  ARG ARG GB . n 
E  2 63  ALA 63  63  63  ALA ALA GB . n 
E  2 64  ALA 64  64  64  ALA ALA GB . n 
E  2 65  GLU 65  65  65  GLU GLU GB . n 
E  2 66  ARG 66  66  66  ARG ARG GB . n 
E  2 67  VAL 67  67  67  VAL VAL GB . n 
E  2 68  GLY 68  68  68  GLY GLY GB . n 
E  2 69  GLU 69  69  69  GLU GLU GB . n 
E  2 70  VAL 70  70  70  VAL VAL GB . n 
E  2 71  VAL 71  71  71  VAL VAL GB . n 
E  2 72  ALA 72  72  72  ALA ALA GB . n 
E  2 73  VAL 73  73  73  VAL VAL GB . n 
E  2 74  HIS 74  74  74  HIS HIS GB . n 
E  2 75  VAL 75  75  75  VAL VAL GB . n 
E  2 76  ILE 76  76  76  ILE ILE GB . n 
E  2 77  PRO 77  77  77  PRO PRO GB . n 
E  2 78  ARG 78  78  78  ARG ARG GB . n 
E  2 79  PRO 79  79  79  PRO PRO GB . n 
E  2 80  HIS 80  80  80  HIS HIS GB . n 
E  2 81  VAL 81  81  81  VAL VAL GB . n 
E  2 82  ASN 82  82  82  ASN ASN GB . n 
E  2 83  VAL 83  83  83  VAL VAL GB . n 
E  2 84  ASP 84  84  84  ASP ASP GB . n 
E  2 85  ALA 85  85  85  ALA ALA GB . n 
E  2 86  ALA 86  86  86  ALA ALA GB . n 
E  2 87  LEU 87  87  87  LEU LEU GB . n 
E  2 88  PRO 88  88  88  PRO PRO GB . n 
E  2 89  LEU 89  89  89  LEU LEU GB . n 
E  2 90  GLY 90  90  90  GLY GLY GB . n 
E  2 91  ARG 91  91  91  ARG ARG GB . n 
E  2 92  THR 92  92  92  THR THR GB . n 
E  2 93  PRO 93  93  93  PRO PRO GB . n 
E  2 94  GLY 94  94  ?   ?   ?   GB . n 
E  2 95  MET 95  95  ?   ?   ?   GB . n 
E  2 96  ASP 96  96  ?   ?   ?   GB . n 
E  2 97  LYS 97  97  ?   ?   ?   GB . n 
E  2 98  SER 98  98  ?   ?   ?   GB . n 
E  2 99  ALA 99  99  ?   ?   ?   GB . n 
F  2 1   MET 1   1   ?   ?   ?   GC . n 
F  2 2   ALA 2   2   2   ALA ALA GC . n 
F  2 3   ASP 3   3   3   ASP ASP GC . n 
F  2 4   ALA 4   4   4   ALA ALA GC . n 
F  2 5   LEU 5   5   5   LEU LEU GC . n 
F  2 6   GLY 6   6   6   GLY GLY GC . n 
F  2 7   MET 7   7   7   MET MET GC . n 
F  2 8   ILE 8   8   8   ILE ILE GC . n 
F  2 9   GLU 9   9   9   GLU GLU GC . n 
F  2 10  VAL 10  10  10  VAL VAL GC . n 
F  2 11  ARG 11  11  11  ARG ARG GC . n 
F  2 12  GLY 12  12  12  GLY GLY GC . n 
F  2 13  PHE 13  13  13  PHE PHE GC . n 
F  2 14  VAL 14  14  14  VAL VAL GC . n 
F  2 15  GLY 15  15  15  GLY GLY GC . n 
F  2 16  MET 16  16  16  MET MET GC . n 
F  2 17  VAL 17  17  17  VAL VAL GC . n 
F  2 18  GLU 18  18  18  GLU GLU GC . n 
F  2 19  ALA 19  19  19  ALA ALA GC . n 
F  2 20  ALA 20  20  20  ALA ALA GC . n 
F  2 21  ASP 21  21  21  ASP ASP GC . n 
F  2 22  ALA 22  22  22  ALA ALA GC . n 
F  2 23  MET 23  23  23  MET MET GC . n 
F  2 24  VAL 24  24  24  VAL VAL GC . n 
F  2 25  LYS 25  25  25  LYS LYS GC . n 
F  2 26  ALA 26  26  26  ALA ALA GC . n 
F  2 27  ALA 27  27  27  ALA ALA GC . n 
F  2 28  LYS 28  28  28  LYS LYS GC . n 
F  2 29  VAL 29  29  29  VAL VAL GC . n 
F  2 30  GLU 30  30  30  GLU GLU GC . n 
F  2 31  LEU 31  31  31  LEU LEU GC . n 
F  2 32  ILE 32  32  32  ILE ILE GC . n 
F  2 33  GLY 33  33  33  GLY GLY GC . n 
F  2 34  TYR 34  34  34  TYR TYR GC . n 
F  2 35  GLU 35  35  35  GLU GLU GC . n 
F  2 36  LYS 36  36  36  LYS LYS GC . n 
F  2 37  THR 37  37  37  THR THR GC . n 
F  2 38  GLY 38  38  38  GLY GLY GC . n 
F  2 39  GLY 39  39  39  GLY GLY GC . n 
F  2 40  GLY 40  40  40  GLY GLY GC . n 
F  2 41  TYR 41  41  41  TYR TYR GC . n 
F  2 42  VAL 42  42  42  VAL VAL GC . n 
F  2 43  THR 43  43  43  THR THR GC . n 
F  2 44  ALA 44  44  44  ALA ALA GC . n 
F  2 45  VAL 45  45  45  VAL VAL GC . n 
F  2 46  VAL 46  46  46  VAL VAL GC . n 
F  2 47  ARG 47  47  47  ARG ARG GC . n 
F  2 48  GLY 48  48  48  GLY GLY GC . n 
F  2 49  ASP 49  49  49  ASP ASP GC . n 
F  2 50  VAL 50  50  50  VAL VAL GC . n 
F  2 51  ALA 51  51  51  ALA ALA GC . n 
F  2 52  ALA 52  52  52  ALA ALA GC . n 
F  2 53  VAL 53  53  53  VAL VAL GC . n 
F  2 54  LYS 54  54  54  LYS LYS GC . n 
F  2 55  ALA 55  55  55  ALA ALA GC . n 
F  2 56  ALA 56  56  56  ALA ALA GC . n 
F  2 57  THR 57  57  57  THR THR GC . n 
F  2 58  GLU 58  58  58  GLU GLU GC . n 
F  2 59  ALA 59  59  59  ALA ALA GC . n 
F  2 60  GLY 60  60  60  GLY GLY GC . n 
F  2 61  GLN 61  61  61  GLN GLN GC . n 
F  2 62  ARG 62  62  62  ARG ARG GC . n 
F  2 63  ALA 63  63  63  ALA ALA GC . n 
F  2 64  ALA 64  64  64  ALA ALA GC . n 
F  2 65  GLU 65  65  65  GLU GLU GC . n 
F  2 66  ARG 66  66  66  ARG ARG GC . n 
F  2 67  VAL 67  67  67  VAL VAL GC . n 
F  2 68  GLY 68  68  68  GLY GLY GC . n 
F  2 69  GLU 69  69  69  GLU GLU GC . n 
F  2 70  VAL 70  70  70  VAL VAL GC . n 
F  2 71  VAL 71  71  71  VAL VAL GC . n 
F  2 72  ALA 72  72  72  ALA ALA GC . n 
F  2 73  VAL 73  73  73  VAL VAL GC . n 
F  2 74  HIS 74  74  74  HIS HIS GC . n 
F  2 75  VAL 75  75  75  VAL VAL GC . n 
F  2 76  ILE 76  76  76  ILE ILE GC . n 
F  2 77  PRO 77  77  77  PRO PRO GC . n 
F  2 78  ARG 78  78  78  ARG ARG GC . n 
F  2 79  PRO 79  79  79  PRO PRO GC . n 
F  2 80  HIS 80  80  80  HIS HIS GC . n 
F  2 81  VAL 81  81  81  VAL VAL GC . n 
F  2 82  ASN 82  82  82  ASN ASN GC . n 
F  2 83  VAL 83  83  83  VAL VAL GC . n 
F  2 84  ASP 84  84  84  ASP ASP GC . n 
F  2 85  ALA 85  85  85  ALA ALA GC . n 
F  2 86  ALA 86  86  86  ALA ALA GC . n 
F  2 87  LEU 87  87  87  LEU LEU GC . n 
F  2 88  PRO 88  88  88  PRO PRO GC . n 
F  2 89  LEU 89  89  89  LEU LEU GC . n 
F  2 90  GLY 90  90  90  GLY GLY GC . n 
F  2 91  ARG 91  91  91  ARG ARG GC . n 
F  2 92  THR 92  92  92  THR THR GC . n 
F  2 93  PRO 93  93  93  PRO PRO GC . n 
F  2 94  GLY 94  94  ?   ?   ?   GC . n 
F  2 95  MET 95  95  ?   ?   ?   GC . n 
F  2 96  ASP 96  96  ?   ?   ?   GC . n 
F  2 97  LYS 97  97  ?   ?   ?   GC . n 
F  2 98  SER 98  98  ?   ?   ?   GC . n 
F  2 99  ALA 99  99  ?   ?   ?   GC . n 
G  2 1   MET 1   1   ?   ?   ?   GD . n 
G  2 2   ALA 2   2   2   ALA ALA GD . n 
G  2 3   ASP 3   3   3   ASP ASP GD . n 
G  2 4   ALA 4   4   4   ALA ALA GD . n 
G  2 5   LEU 5   5   5   LEU LEU GD . n 
G  2 6   GLY 6   6   6   GLY GLY GD . n 
G  2 7   MET 7   7   7   MET MET GD . n 
G  2 8   ILE 8   8   8   ILE ILE GD . n 
G  2 9   GLU 9   9   9   GLU GLU GD . n 
G  2 10  VAL 10  10  10  VAL VAL GD . n 
G  2 11  ARG 11  11  11  ARG ARG GD . n 
G  2 12  GLY 12  12  12  GLY GLY GD . n 
G  2 13  PHE 13  13  13  PHE PHE GD . n 
G  2 14  VAL 14  14  14  VAL VAL GD . n 
G  2 15  GLY 15  15  15  GLY GLY GD . n 
G  2 16  MET 16  16  16  MET MET GD . n 
G  2 17  VAL 17  17  17  VAL VAL GD . n 
G  2 18  GLU 18  18  18  GLU GLU GD . n 
G  2 19  ALA 19  19  19  ALA ALA GD . n 
G  2 20  ALA 20  20  20  ALA ALA GD . n 
G  2 21  ASP 21  21  21  ASP ASP GD . n 
G  2 22  ALA 22  22  22  ALA ALA GD . n 
G  2 23  MET 23  23  23  MET MET GD . n 
G  2 24  VAL 24  24  24  VAL VAL GD . n 
G  2 25  LYS 25  25  25  LYS LYS GD . n 
G  2 26  ALA 26  26  26  ALA ALA GD . n 
G  2 27  ALA 27  27  27  ALA ALA GD . n 
G  2 28  LYS 28  28  28  LYS LYS GD . n 
G  2 29  VAL 29  29  29  VAL VAL GD . n 
G  2 30  GLU 30  30  30  GLU GLU GD . n 
G  2 31  LEU 31  31  31  LEU LEU GD . n 
G  2 32  ILE 32  32  32  ILE ILE GD . n 
G  2 33  GLY 33  33  33  GLY GLY GD . n 
G  2 34  TYR 34  34  34  TYR TYR GD . n 
G  2 35  GLU 35  35  35  GLU GLU GD . n 
G  2 36  LYS 36  36  36  LYS LYS GD . n 
G  2 37  THR 37  37  37  THR THR GD . n 
G  2 38  GLY 38  38  38  GLY GLY GD . n 
G  2 39  GLY 39  39  39  GLY GLY GD . n 
G  2 40  GLY 40  40  40  GLY GLY GD . n 
G  2 41  TYR 41  41  41  TYR TYR GD . n 
G  2 42  VAL 42  42  42  VAL VAL GD . n 
G  2 43  THR 43  43  43  THR THR GD . n 
G  2 44  ALA 44  44  44  ALA ALA GD . n 
G  2 45  VAL 45  45  45  VAL VAL GD . n 
G  2 46  VAL 46  46  46  VAL VAL GD . n 
G  2 47  ARG 47  47  47  ARG ARG GD . n 
G  2 48  GLY 48  48  48  GLY GLY GD . n 
G  2 49  ASP 49  49  49  ASP ASP GD . n 
G  2 50  VAL 50  50  50  VAL VAL GD . n 
G  2 51  ALA 51  51  51  ALA ALA GD . n 
G  2 52  ALA 52  52  52  ALA ALA GD . n 
G  2 53  VAL 53  53  53  VAL VAL GD . n 
G  2 54  LYS 54  54  54  LYS LYS GD . n 
G  2 55  ALA 55  55  55  ALA ALA GD . n 
G  2 56  ALA 56  56  56  ALA ALA GD . n 
G  2 57  THR 57  57  57  THR THR GD . n 
G  2 58  GLU 58  58  58  GLU GLU GD . n 
G  2 59  ALA 59  59  59  ALA ALA GD . n 
G  2 60  GLY 60  60  60  GLY GLY GD . n 
G  2 61  GLN 61  61  61  GLN GLN GD . n 
G  2 62  ARG 62  62  62  ARG ARG GD . n 
G  2 63  ALA 63  63  63  ALA ALA GD . n 
G  2 64  ALA 64  64  64  ALA ALA GD . n 
G  2 65  GLU 65  65  65  GLU GLU GD . n 
G  2 66  ARG 66  66  66  ARG ARG GD . n 
G  2 67  VAL 67  67  67  VAL VAL GD . n 
G  2 68  GLY 68  68  68  GLY GLY GD . n 
G  2 69  GLU 69  69  69  GLU GLU GD . n 
G  2 70  VAL 70  70  70  VAL VAL GD . n 
G  2 71  VAL 71  71  71  VAL VAL GD . n 
G  2 72  ALA 72  72  72  ALA ALA GD . n 
G  2 73  VAL 73  73  73  VAL VAL GD . n 
G  2 74  HIS 74  74  74  HIS HIS GD . n 
G  2 75  VAL 75  75  75  VAL VAL GD . n 
G  2 76  ILE 76  76  76  ILE ILE GD . n 
G  2 77  PRO 77  77  77  PRO PRO GD . n 
G  2 78  ARG 78  78  78  ARG ARG GD . n 
G  2 79  PRO 79  79  79  PRO PRO GD . n 
G  2 80  HIS 80  80  80  HIS HIS GD . n 
G  2 81  VAL 81  81  81  VAL VAL GD . n 
G  2 82  ASN 82  82  82  ASN ASN GD . n 
G  2 83  VAL 83  83  83  VAL VAL GD . n 
G  2 84  ASP 84  84  84  ASP ASP GD . n 
G  2 85  ALA 85  85  85  ALA ALA GD . n 
G  2 86  ALA 86  86  86  ALA ALA GD . n 
G  2 87  LEU 87  87  87  LEU LEU GD . n 
G  2 88  PRO 88  88  88  PRO PRO GD . n 
G  2 89  LEU 89  89  89  LEU LEU GD . n 
G  2 90  GLY 90  90  90  GLY GLY GD . n 
G  2 91  ARG 91  91  91  ARG ARG GD . n 
G  2 92  THR 92  92  92  THR THR GD . n 
G  2 93  PRO 93  93  93  PRO PRO GD . n 
G  2 94  GLY 94  94  ?   ?   ?   GD . n 
G  2 95  MET 95  95  ?   ?   ?   GD . n 
G  2 96  ASP 96  96  ?   ?   ?   GD . n 
G  2 97  LYS 97  97  ?   ?   ?   GD . n 
G  2 98  SER 98  98  ?   ?   ?   GD . n 
G  2 99  ALA 99  99  ?   ?   ?   GD . n 
H  2 1   MET 1   1   ?   ?   ?   GE . n 
H  2 2   ALA 2   2   2   ALA ALA GE . n 
H  2 3   ASP 3   3   3   ASP ASP GE . n 
H  2 4   ALA 4   4   4   ALA ALA GE . n 
H  2 5   LEU 5   5   5   LEU LEU GE . n 
H  2 6   GLY 6   6   6   GLY GLY GE . n 
H  2 7   MET 7   7   7   MET MET GE . n 
H  2 8   ILE 8   8   8   ILE ILE GE . n 
H  2 9   GLU 9   9   9   GLU GLU GE . n 
H  2 10  VAL 10  10  10  VAL VAL GE . n 
H  2 11  ARG 11  11  11  ARG ARG GE . n 
H  2 12  GLY 12  12  12  GLY GLY GE . n 
H  2 13  PHE 13  13  13  PHE PHE GE . n 
H  2 14  VAL 14  14  14  VAL VAL GE . n 
H  2 15  GLY 15  15  15  GLY GLY GE . n 
H  2 16  MET 16  16  16  MET MET GE . n 
H  2 17  VAL 17  17  17  VAL VAL GE . n 
H  2 18  GLU 18  18  18  GLU GLU GE . n 
H  2 19  ALA 19  19  19  ALA ALA GE . n 
H  2 20  ALA 20  20  20  ALA ALA GE . n 
H  2 21  ASP 21  21  21  ASP ASP GE . n 
H  2 22  ALA 22  22  22  ALA ALA GE . n 
H  2 23  MET 23  23  23  MET MET GE . n 
H  2 24  VAL 24  24  24  VAL VAL GE . n 
H  2 25  LYS 25  25  25  LYS LYS GE . n 
H  2 26  ALA 26  26  26  ALA ALA GE . n 
H  2 27  ALA 27  27  27  ALA ALA GE . n 
H  2 28  LYS 28  28  28  LYS LYS GE . n 
H  2 29  VAL 29  29  29  VAL VAL GE . n 
H  2 30  GLU 30  30  30  GLU GLU GE . n 
H  2 31  LEU 31  31  31  LEU LEU GE . n 
H  2 32  ILE 32  32  32  ILE ILE GE . n 
H  2 33  GLY 33  33  33  GLY GLY GE . n 
H  2 34  TYR 34  34  34  TYR TYR GE . n 
H  2 35  GLU 35  35  35  GLU GLU GE . n 
H  2 36  LYS 36  36  36  LYS LYS GE . n 
H  2 37  THR 37  37  37  THR THR GE . n 
H  2 38  GLY 38  38  38  GLY GLY GE . n 
H  2 39  GLY 39  39  39  GLY GLY GE . n 
H  2 40  GLY 40  40  40  GLY GLY GE . n 
H  2 41  TYR 41  41  41  TYR TYR GE . n 
H  2 42  VAL 42  42  42  VAL VAL GE . n 
H  2 43  THR 43  43  43  THR THR GE . n 
H  2 44  ALA 44  44  44  ALA ALA GE . n 
H  2 45  VAL 45  45  45  VAL VAL GE . n 
H  2 46  VAL 46  46  46  VAL VAL GE . n 
H  2 47  ARG 47  47  47  ARG ARG GE . n 
H  2 48  GLY 48  48  48  GLY GLY GE . n 
H  2 49  ASP 49  49  49  ASP ASP GE . n 
H  2 50  VAL 50  50  50  VAL VAL GE . n 
H  2 51  ALA 51  51  51  ALA ALA GE . n 
H  2 52  ALA 52  52  52  ALA ALA GE . n 
H  2 53  VAL 53  53  53  VAL VAL GE . n 
H  2 54  LYS 54  54  54  LYS LYS GE . n 
H  2 55  ALA 55  55  55  ALA ALA GE . n 
H  2 56  ALA 56  56  56  ALA ALA GE . n 
H  2 57  THR 57  57  57  THR THR GE . n 
H  2 58  GLU 58  58  58  GLU GLU GE . n 
H  2 59  ALA 59  59  59  ALA ALA GE . n 
H  2 60  GLY 60  60  60  GLY GLY GE . n 
H  2 61  GLN 61  61  61  GLN GLN GE . n 
H  2 62  ARG 62  62  62  ARG ARG GE . n 
H  2 63  ALA 63  63  63  ALA ALA GE . n 
H  2 64  ALA 64  64  64  ALA ALA GE . n 
H  2 65  GLU 65  65  65  GLU GLU GE . n 
H  2 66  ARG 66  66  66  ARG ARG GE . n 
H  2 67  VAL 67  67  67  VAL VAL GE . n 
H  2 68  GLY 68  68  68  GLY GLY GE . n 
H  2 69  GLU 69  69  69  GLU GLU GE . n 
H  2 70  VAL 70  70  70  VAL VAL GE . n 
H  2 71  VAL 71  71  71  VAL VAL GE . n 
H  2 72  ALA 72  72  72  ALA ALA GE . n 
H  2 73  VAL 73  73  73  VAL VAL GE . n 
H  2 74  HIS 74  74  74  HIS HIS GE . n 
H  2 75  VAL 75  75  75  VAL VAL GE . n 
H  2 76  ILE 76  76  76  ILE ILE GE . n 
H  2 77  PRO 77  77  77  PRO PRO GE . n 
H  2 78  ARG 78  78  78  ARG ARG GE . n 
H  2 79  PRO 79  79  79  PRO PRO GE . n 
H  2 80  HIS 80  80  80  HIS HIS GE . n 
H  2 81  VAL 81  81  81  VAL VAL GE . n 
H  2 82  ASN 82  82  82  ASN ASN GE . n 
H  2 83  VAL 83  83  83  VAL VAL GE . n 
H  2 84  ASP 84  84  84  ASP ASP GE . n 
H  2 85  ALA 85  85  85  ALA ALA GE . n 
H  2 86  ALA 86  86  86  ALA ALA GE . n 
H  2 87  LEU 87  87  87  LEU LEU GE . n 
H  2 88  PRO 88  88  88  PRO PRO GE . n 
H  2 89  LEU 89  89  89  LEU LEU GE . n 
H  2 90  GLY 90  90  90  GLY GLY GE . n 
H  2 91  ARG 91  91  91  ARG ARG GE . n 
H  2 92  THR 92  92  92  THR THR GE . n 
H  2 93  PRO 93  93  93  PRO PRO GE . n 
H  2 94  GLY 94  94  ?   ?   ?   GE . n 
H  2 95  MET 95  95  ?   ?   ?   GE . n 
H  2 96  ASP 96  96  ?   ?   ?   GE . n 
H  2 97  LYS 97  97  ?   ?   ?   GE . n 
H  2 98  SER 98  98  ?   ?   ?   GE . n 
H  2 99  ALA 99  99  ?   ?   ?   GE . n 
I  2 1   MET 1   1   ?   ?   ?   GF . n 
I  2 2   ALA 2   2   2   ALA ALA GF . n 
I  2 3   ASP 3   3   3   ASP ASP GF . n 
I  2 4   ALA 4   4   4   ALA ALA GF . n 
I  2 5   LEU 5   5   5   LEU LEU GF . n 
I  2 6   GLY 6   6   6   GLY GLY GF . n 
I  2 7   MET 7   7   7   MET MET GF . n 
I  2 8   ILE 8   8   8   ILE ILE GF . n 
I  2 9   GLU 9   9   9   GLU GLU GF . n 
I  2 10  VAL 10  10  10  VAL VAL GF . n 
I  2 11  ARG 11  11  11  ARG ARG GF . n 
I  2 12  GLY 12  12  12  GLY GLY GF . n 
I  2 13  PHE 13  13  13  PHE PHE GF . n 
I  2 14  VAL 14  14  14  VAL VAL GF . n 
I  2 15  GLY 15  15  15  GLY GLY GF . n 
I  2 16  MET 16  16  16  MET MET GF . n 
I  2 17  VAL 17  17  17  VAL VAL GF . n 
I  2 18  GLU 18  18  18  GLU GLU GF . n 
I  2 19  ALA 19  19  19  ALA ALA GF . n 
I  2 20  ALA 20  20  20  ALA ALA GF . n 
I  2 21  ASP 21  21  21  ASP ASP GF . n 
I  2 22  ALA 22  22  22  ALA ALA GF . n 
I  2 23  MET 23  23  23  MET MET GF . n 
I  2 24  VAL 24  24  24  VAL VAL GF . n 
I  2 25  LYS 25  25  25  LYS LYS GF . n 
I  2 26  ALA 26  26  26  ALA ALA GF . n 
I  2 27  ALA 27  27  27  ALA ALA GF . n 
I  2 28  LYS 28  28  28  LYS LYS GF . n 
I  2 29  VAL 29  29  29  VAL VAL GF . n 
I  2 30  GLU 30  30  30  GLU GLU GF . n 
I  2 31  LEU 31  31  31  LEU LEU GF . n 
I  2 32  ILE 32  32  32  ILE ILE GF . n 
I  2 33  GLY 33  33  33  GLY GLY GF . n 
I  2 34  TYR 34  34  34  TYR TYR GF . n 
I  2 35  GLU 35  35  35  GLU GLU GF . n 
I  2 36  LYS 36  36  36  LYS LYS GF . n 
I  2 37  THR 37  37  37  THR THR GF . n 
I  2 38  GLY 38  38  38  GLY GLY GF . n 
I  2 39  GLY 39  39  39  GLY GLY GF . n 
I  2 40  GLY 40  40  40  GLY GLY GF . n 
I  2 41  TYR 41  41  41  TYR TYR GF . n 
I  2 42  VAL 42  42  42  VAL VAL GF . n 
I  2 43  THR 43  43  43  THR THR GF . n 
I  2 44  ALA 44  44  44  ALA ALA GF . n 
I  2 45  VAL 45  45  45  VAL VAL GF . n 
I  2 46  VAL 46  46  46  VAL VAL GF . n 
I  2 47  ARG 47  47  47  ARG ARG GF . n 
I  2 48  GLY 48  48  48  GLY GLY GF . n 
I  2 49  ASP 49  49  49  ASP ASP GF . n 
I  2 50  VAL 50  50  50  VAL VAL GF . n 
I  2 51  ALA 51  51  51  ALA ALA GF . n 
I  2 52  ALA 52  52  52  ALA ALA GF . n 
I  2 53  VAL 53  53  53  VAL VAL GF . n 
I  2 54  LYS 54  54  54  LYS LYS GF . n 
I  2 55  ALA 55  55  55  ALA ALA GF . n 
I  2 56  ALA 56  56  56  ALA ALA GF . n 
I  2 57  THR 57  57  57  THR THR GF . n 
I  2 58  GLU 58  58  58  GLU GLU GF . n 
I  2 59  ALA 59  59  59  ALA ALA GF . n 
I  2 60  GLY 60  60  60  GLY GLY GF . n 
I  2 61  GLN 61  61  61  GLN GLN GF . n 
I  2 62  ARG 62  62  62  ARG ARG GF . n 
I  2 63  ALA 63  63  63  ALA ALA GF . n 
I  2 64  ALA 64  64  64  ALA ALA GF . n 
I  2 65  GLU 65  65  65  GLU GLU GF . n 
I  2 66  ARG 66  66  66  ARG ARG GF . n 
I  2 67  VAL 67  67  67  VAL VAL GF . n 
I  2 68  GLY 68  68  68  GLY GLY GF . n 
I  2 69  GLU 69  69  69  GLU GLU GF . n 
I  2 70  VAL 70  70  70  VAL VAL GF . n 
I  2 71  VAL 71  71  71  VAL VAL GF . n 
I  2 72  ALA 72  72  72  ALA ALA GF . n 
I  2 73  VAL 73  73  73  VAL VAL GF . n 
I  2 74  HIS 74  74  74  HIS HIS GF . n 
I  2 75  VAL 75  75  75  VAL VAL GF . n 
I  2 76  ILE 76  76  76  ILE ILE GF . n 
I  2 77  PRO 77  77  77  PRO PRO GF . n 
I  2 78  ARG 78  78  78  ARG ARG GF . n 
I  2 79  PRO 79  79  79  PRO PRO GF . n 
I  2 80  HIS 80  80  80  HIS HIS GF . n 
I  2 81  VAL 81  81  81  VAL VAL GF . n 
I  2 82  ASN 82  82  82  ASN ASN GF . n 
I  2 83  VAL 83  83  83  VAL VAL GF . n 
I  2 84  ASP 84  84  84  ASP ASP GF . n 
I  2 85  ALA 85  85  85  ALA ALA GF . n 
I  2 86  ALA 86  86  86  ALA ALA GF . n 
I  2 87  LEU 87  87  87  LEU LEU GF . n 
I  2 88  PRO 88  88  88  PRO PRO GF . n 
I  2 89  LEU 89  89  89  LEU LEU GF . n 
I  2 90  GLY 90  90  90  GLY GLY GF . n 
I  2 91  ARG 91  91  91  ARG ARG GF . n 
I  2 92  THR 92  92  92  THR THR GF . n 
I  2 93  PRO 93  93  93  PRO PRO GF . n 
I  2 94  GLY 94  94  ?   ?   ?   GF . n 
I  2 95  MET 95  95  ?   ?   ?   GF . n 
I  2 96  ASP 96  96  ?   ?   ?   GF . n 
I  2 97  LYS 97  97  ?   ?   ?   GF . n 
I  2 98  SER 98  98  ?   ?   ?   GF . n 
I  2 99  ALA 99  99  ?   ?   ?   GF . n 
J  2 1   MET 1   1   ?   ?   ?   HA . n 
J  2 2   ALA 2   2   2   ALA ALA HA . n 
J  2 3   ASP 3   3   3   ASP ASP HA . n 
J  2 4   ALA 4   4   4   ALA ALA HA . n 
J  2 5   LEU 5   5   5   LEU LEU HA . n 
J  2 6   GLY 6   6   6   GLY GLY HA . n 
J  2 7   MET 7   7   7   MET MET HA . n 
J  2 8   ILE 8   8   8   ILE ILE HA . n 
J  2 9   GLU 9   9   9   GLU GLU HA . n 
J  2 10  VAL 10  10  10  VAL VAL HA . n 
J  2 11  ARG 11  11  11  ARG ARG HA . n 
J  2 12  GLY 12  12  12  GLY GLY HA . n 
J  2 13  PHE 13  13  13  PHE PHE HA . n 
J  2 14  VAL 14  14  14  VAL VAL HA . n 
J  2 15  GLY 15  15  15  GLY GLY HA . n 
J  2 16  MET 16  16  16  MET MET HA . n 
J  2 17  VAL 17  17  17  VAL VAL HA . n 
J  2 18  GLU 18  18  18  GLU GLU HA . n 
J  2 19  ALA 19  19  19  ALA ALA HA . n 
J  2 20  ALA 20  20  20  ALA ALA HA . n 
J  2 21  ASP 21  21  21  ASP ASP HA . n 
J  2 22  ALA 22  22  22  ALA ALA HA . n 
J  2 23  MET 23  23  23  MET MET HA . n 
J  2 24  VAL 24  24  24  VAL VAL HA . n 
J  2 25  LYS 25  25  25  LYS LYS HA . n 
J  2 26  ALA 26  26  26  ALA ALA HA . n 
J  2 27  ALA 27  27  27  ALA ALA HA . n 
J  2 28  LYS 28  28  28  LYS LYS HA . n 
J  2 29  VAL 29  29  29  VAL VAL HA . n 
J  2 30  GLU 30  30  30  GLU GLU HA . n 
J  2 31  LEU 31  31  31  LEU LEU HA . n 
J  2 32  ILE 32  32  32  ILE ILE HA . n 
J  2 33  GLY 33  33  33  GLY GLY HA . n 
J  2 34  TYR 34  34  34  TYR TYR HA . n 
J  2 35  GLU 35  35  35  GLU GLU HA . n 
J  2 36  LYS 36  36  36  LYS LYS HA . n 
J  2 37  THR 37  37  37  THR THR HA . n 
J  2 38  GLY 38  38  38  GLY GLY HA . n 
J  2 39  GLY 39  39  39  GLY GLY HA . n 
J  2 40  GLY 40  40  40  GLY GLY HA . n 
J  2 41  TYR 41  41  41  TYR TYR HA . n 
J  2 42  VAL 42  42  42  VAL VAL HA . n 
J  2 43  THR 43  43  43  THR THR HA . n 
J  2 44  ALA 44  44  44  ALA ALA HA . n 
J  2 45  VAL 45  45  45  VAL VAL HA . n 
J  2 46  VAL 46  46  46  VAL VAL HA . n 
J  2 47  ARG 47  47  47  ARG ARG HA . n 
J  2 48  GLY 48  48  48  GLY GLY HA . n 
J  2 49  ASP 49  49  49  ASP ASP HA . n 
J  2 50  VAL 50  50  50  VAL VAL HA . n 
J  2 51  ALA 51  51  51  ALA ALA HA . n 
J  2 52  ALA 52  52  52  ALA ALA HA . n 
J  2 53  VAL 53  53  53  VAL VAL HA . n 
J  2 54  LYS 54  54  54  LYS LYS HA . n 
J  2 55  ALA 55  55  55  ALA ALA HA . n 
J  2 56  ALA 56  56  56  ALA ALA HA . n 
J  2 57  THR 57  57  57  THR THR HA . n 
J  2 58  GLU 58  58  58  GLU GLU HA . n 
J  2 59  ALA 59  59  59  ALA ALA HA . n 
J  2 60  GLY 60  60  60  GLY GLY HA . n 
J  2 61  GLN 61  61  61  GLN GLN HA . n 
J  2 62  ARG 62  62  62  ARG ARG HA . n 
J  2 63  ALA 63  63  63  ALA ALA HA . n 
J  2 64  ALA 64  64  64  ALA ALA HA . n 
J  2 65  GLU 65  65  65  GLU GLU HA . n 
J  2 66  ARG 66  66  66  ARG ARG HA . n 
J  2 67  VAL 67  67  67  VAL VAL HA . n 
J  2 68  GLY 68  68  68  GLY GLY HA . n 
J  2 69  GLU 69  69  69  GLU GLU HA . n 
J  2 70  VAL 70  70  70  VAL VAL HA . n 
J  2 71  VAL 71  71  71  VAL VAL HA . n 
J  2 72  ALA 72  72  72  ALA ALA HA . n 
J  2 73  VAL 73  73  73  VAL VAL HA . n 
J  2 74  HIS 74  74  74  HIS HIS HA . n 
J  2 75  VAL 75  75  75  VAL VAL HA . n 
J  2 76  ILE 76  76  76  ILE ILE HA . n 
J  2 77  PRO 77  77  77  PRO PRO HA . n 
J  2 78  ARG 78  78  78  ARG ARG HA . n 
J  2 79  PRO 79  79  79  PRO PRO HA . n 
J  2 80  HIS 80  80  80  HIS HIS HA . n 
J  2 81  VAL 81  81  81  VAL VAL HA . n 
J  2 82  ASN 82  82  82  ASN ASN HA . n 
J  2 83  VAL 83  83  83  VAL VAL HA . n 
J  2 84  ASP 84  84  84  ASP ASP HA . n 
J  2 85  ALA 85  85  85  ALA ALA HA . n 
J  2 86  ALA 86  86  86  ALA ALA HA . n 
J  2 87  LEU 87  87  87  LEU LEU HA . n 
J  2 88  PRO 88  88  88  PRO PRO HA . n 
J  2 89  LEU 89  89  89  LEU LEU HA . n 
J  2 90  GLY 90  90  90  GLY GLY HA . n 
J  2 91  ARG 91  91  91  ARG ARG HA . n 
J  2 92  THR 92  92  92  THR THR HA . n 
J  2 93  PRO 93  93  93  PRO PRO HA . n 
J  2 94  GLY 94  94  ?   ?   ?   HA . n 
J  2 95  MET 95  95  ?   ?   ?   HA . n 
J  2 96  ASP 96  96  ?   ?   ?   HA . n 
J  2 97  LYS 97  97  ?   ?   ?   HA . n 
J  2 98  SER 98  98  ?   ?   ?   HA . n 
J  2 99  ALA 99  99  ?   ?   ?   HA . n 
K  2 1   MET 1   1   ?   ?   ?   HB . n 
K  2 2   ALA 2   2   2   ALA ALA HB . n 
K  2 3   ASP 3   3   3   ASP ASP HB . n 
K  2 4   ALA 4   4   4   ALA ALA HB . n 
K  2 5   LEU 5   5   5   LEU LEU HB . n 
K  2 6   GLY 6   6   6   GLY GLY HB . n 
K  2 7   MET 7   7   7   MET MET HB . n 
K  2 8   ILE 8   8   8   ILE ILE HB . n 
K  2 9   GLU 9   9   9   GLU GLU HB . n 
K  2 10  VAL 10  10  10  VAL VAL HB . n 
K  2 11  ARG 11  11  11  ARG ARG HB . n 
K  2 12  GLY 12  12  12  GLY GLY HB . n 
K  2 13  PHE 13  13  13  PHE PHE HB . n 
K  2 14  VAL 14  14  14  VAL VAL HB . n 
K  2 15  GLY 15  15  15  GLY GLY HB . n 
K  2 16  MET 16  16  16  MET MET HB . n 
K  2 17  VAL 17  17  17  VAL VAL HB . n 
K  2 18  GLU 18  18  18  GLU GLU HB . n 
K  2 19  ALA 19  19  19  ALA ALA HB . n 
K  2 20  ALA 20  20  20  ALA ALA HB . n 
K  2 21  ASP 21  21  21  ASP ASP HB . n 
K  2 22  ALA 22  22  22  ALA ALA HB . n 
K  2 23  MET 23  23  23  MET MET HB . n 
K  2 24  VAL 24  24  24  VAL VAL HB . n 
K  2 25  LYS 25  25  25  LYS LYS HB . n 
K  2 26  ALA 26  26  26  ALA ALA HB . n 
K  2 27  ALA 27  27  27  ALA ALA HB . n 
K  2 28  LYS 28  28  28  LYS LYS HB . n 
K  2 29  VAL 29  29  29  VAL VAL HB . n 
K  2 30  GLU 30  30  30  GLU GLU HB . n 
K  2 31  LEU 31  31  31  LEU LEU HB . n 
K  2 32  ILE 32  32  32  ILE ILE HB . n 
K  2 33  GLY 33  33  33  GLY GLY HB . n 
K  2 34  TYR 34  34  34  TYR TYR HB . n 
K  2 35  GLU 35  35  35  GLU GLU HB . n 
K  2 36  LYS 36  36  36  LYS LYS HB . n 
K  2 37  THR 37  37  37  THR THR HB . n 
K  2 38  GLY 38  38  38  GLY GLY HB . n 
K  2 39  GLY 39  39  39  GLY GLY HB . n 
K  2 40  GLY 40  40  40  GLY GLY HB . n 
K  2 41  TYR 41  41  41  TYR TYR HB . n 
K  2 42  VAL 42  42  42  VAL VAL HB . n 
K  2 43  THR 43  43  43  THR THR HB . n 
K  2 44  ALA 44  44  44  ALA ALA HB . n 
K  2 45  VAL 45  45  45  VAL VAL HB . n 
K  2 46  VAL 46  46  46  VAL VAL HB . n 
K  2 47  ARG 47  47  47  ARG ARG HB . n 
K  2 48  GLY 48  48  48  GLY GLY HB . n 
K  2 49  ASP 49  49  49  ASP ASP HB . n 
K  2 50  VAL 50  50  50  VAL VAL HB . n 
K  2 51  ALA 51  51  51  ALA ALA HB . n 
K  2 52  ALA 52  52  52  ALA ALA HB . n 
K  2 53  VAL 53  53  53  VAL VAL HB . n 
K  2 54  LYS 54  54  54  LYS LYS HB . n 
K  2 55  ALA 55  55  55  ALA ALA HB . n 
K  2 56  ALA 56  56  56  ALA ALA HB . n 
K  2 57  THR 57  57  57  THR THR HB . n 
K  2 58  GLU 58  58  58  GLU GLU HB . n 
K  2 59  ALA 59  59  59  ALA ALA HB . n 
K  2 60  GLY 60  60  60  GLY GLY HB . n 
K  2 61  GLN 61  61  61  GLN GLN HB . n 
K  2 62  ARG 62  62  62  ARG ARG HB . n 
K  2 63  ALA 63  63  63  ALA ALA HB . n 
K  2 64  ALA 64  64  64  ALA ALA HB . n 
K  2 65  GLU 65  65  65  GLU GLU HB . n 
K  2 66  ARG 66  66  66  ARG ARG HB . n 
K  2 67  VAL 67  67  67  VAL VAL HB . n 
K  2 68  GLY 68  68  68  GLY GLY HB . n 
K  2 69  GLU 69  69  69  GLU GLU HB . n 
K  2 70  VAL 70  70  70  VAL VAL HB . n 
K  2 71  VAL 71  71  71  VAL VAL HB . n 
K  2 72  ALA 72  72  72  ALA ALA HB . n 
K  2 73  VAL 73  73  73  VAL VAL HB . n 
K  2 74  HIS 74  74  74  HIS HIS HB . n 
K  2 75  VAL 75  75  75  VAL VAL HB . n 
K  2 76  ILE 76  76  76  ILE ILE HB . n 
K  2 77  PRO 77  77  77  PRO PRO HB . n 
K  2 78  ARG 78  78  78  ARG ARG HB . n 
K  2 79  PRO 79  79  79  PRO PRO HB . n 
K  2 80  HIS 80  80  80  HIS HIS HB . n 
K  2 81  VAL 81  81  81  VAL VAL HB . n 
K  2 82  ASN 82  82  82  ASN ASN HB . n 
K  2 83  VAL 83  83  83  VAL VAL HB . n 
K  2 84  ASP 84  84  84  ASP ASP HB . n 
K  2 85  ALA 85  85  85  ALA ALA HB . n 
K  2 86  ALA 86  86  86  ALA ALA HB . n 
K  2 87  LEU 87  87  87  LEU LEU HB . n 
K  2 88  PRO 88  88  88  PRO PRO HB . n 
K  2 89  LEU 89  89  89  LEU LEU HB . n 
K  2 90  GLY 90  90  90  GLY GLY HB . n 
K  2 91  ARG 91  91  91  ARG ARG HB . n 
K  2 92  THR 92  92  92  THR THR HB . n 
K  2 93  PRO 93  93  93  PRO PRO HB . n 
K  2 94  GLY 94  94  ?   ?   ?   HB . n 
K  2 95  MET 95  95  ?   ?   ?   HB . n 
K  2 96  ASP 96  96  ?   ?   ?   HB . n 
K  2 97  LYS 97  97  ?   ?   ?   HB . n 
K  2 98  SER 98  98  ?   ?   ?   HB . n 
K  2 99  ALA 99  99  ?   ?   ?   HB . n 
L  2 1   MET 1   1   ?   ?   ?   HC . n 
L  2 2   ALA 2   2   2   ALA ALA HC . n 
L  2 3   ASP 3   3   3   ASP ASP HC . n 
L  2 4   ALA 4   4   4   ALA ALA HC . n 
L  2 5   LEU 5   5   5   LEU LEU HC . n 
L  2 6   GLY 6   6   6   GLY GLY HC . n 
L  2 7   MET 7   7   7   MET MET HC . n 
L  2 8   ILE 8   8   8   ILE ILE HC . n 
L  2 9   GLU 9   9   9   GLU GLU HC . n 
L  2 10  VAL 10  10  10  VAL VAL HC . n 
L  2 11  ARG 11  11  11  ARG ARG HC . n 
L  2 12  GLY 12  12  12  GLY GLY HC . n 
L  2 13  PHE 13  13  13  PHE PHE HC . n 
L  2 14  VAL 14  14  14  VAL VAL HC . n 
L  2 15  GLY 15  15  15  GLY GLY HC . n 
L  2 16  MET 16  16  16  MET MET HC . n 
L  2 17  VAL 17  17  17  VAL VAL HC . n 
L  2 18  GLU 18  18  18  GLU GLU HC . n 
L  2 19  ALA 19  19  19  ALA ALA HC . n 
L  2 20  ALA 20  20  20  ALA ALA HC . n 
L  2 21  ASP 21  21  21  ASP ASP HC . n 
L  2 22  ALA 22  22  22  ALA ALA HC . n 
L  2 23  MET 23  23  23  MET MET HC . n 
L  2 24  VAL 24  24  24  VAL VAL HC . n 
L  2 25  LYS 25  25  25  LYS LYS HC . n 
L  2 26  ALA 26  26  26  ALA ALA HC . n 
L  2 27  ALA 27  27  27  ALA ALA HC . n 
L  2 28  LYS 28  28  28  LYS LYS HC . n 
L  2 29  VAL 29  29  29  VAL VAL HC . n 
L  2 30  GLU 30  30  30  GLU GLU HC . n 
L  2 31  LEU 31  31  31  LEU LEU HC . n 
L  2 32  ILE 32  32  32  ILE ILE HC . n 
L  2 33  GLY 33  33  33  GLY GLY HC . n 
L  2 34  TYR 34  34  34  TYR TYR HC . n 
L  2 35  GLU 35  35  35  GLU GLU HC . n 
L  2 36  LYS 36  36  36  LYS LYS HC . n 
L  2 37  THR 37  37  37  THR THR HC . n 
L  2 38  GLY 38  38  38  GLY GLY HC . n 
L  2 39  GLY 39  39  39  GLY GLY HC . n 
L  2 40  GLY 40  40  40  GLY GLY HC . n 
L  2 41  TYR 41  41  41  TYR TYR HC . n 
L  2 42  VAL 42  42  42  VAL VAL HC . n 
L  2 43  THR 43  43  43  THR THR HC . n 
L  2 44  ALA 44  44  44  ALA ALA HC . n 
L  2 45  VAL 45  45  45  VAL VAL HC . n 
L  2 46  VAL 46  46  46  VAL VAL HC . n 
L  2 47  ARG 47  47  47  ARG ARG HC . n 
L  2 48  GLY 48  48  48  GLY GLY HC . n 
L  2 49  ASP 49  49  49  ASP ASP HC . n 
L  2 50  VAL 50  50  50  VAL VAL HC . n 
L  2 51  ALA 51  51  51  ALA ALA HC . n 
L  2 52  ALA 52  52  52  ALA ALA HC . n 
L  2 53  VAL 53  53  53  VAL VAL HC . n 
L  2 54  LYS 54  54  54  LYS LYS HC . n 
L  2 55  ALA 55  55  55  ALA ALA HC . n 
L  2 56  ALA 56  56  56  ALA ALA HC . n 
L  2 57  THR 57  57  57  THR THR HC . n 
L  2 58  GLU 58  58  58  GLU GLU HC . n 
L  2 59  ALA 59  59  59  ALA ALA HC . n 
L  2 60  GLY 60  60  60  GLY GLY HC . n 
L  2 61  GLN 61  61  61  GLN GLN HC . n 
L  2 62  ARG 62  62  62  ARG ARG HC . n 
L  2 63  ALA 63  63  63  ALA ALA HC . n 
L  2 64  ALA 64  64  64  ALA ALA HC . n 
L  2 65  GLU 65  65  65  GLU GLU HC . n 
L  2 66  ARG 66  66  66  ARG ARG HC . n 
L  2 67  VAL 67  67  67  VAL VAL HC . n 
L  2 68  GLY 68  68  68  GLY GLY HC . n 
L  2 69  GLU 69  69  69  GLU GLU HC . n 
L  2 70  VAL 70  70  70  VAL VAL HC . n 
L  2 71  VAL 71  71  71  VAL VAL HC . n 
L  2 72  ALA 72  72  72  ALA ALA HC . n 
L  2 73  VAL 73  73  73  VAL VAL HC . n 
L  2 74  HIS 74  74  74  HIS HIS HC . n 
L  2 75  VAL 75  75  75  VAL VAL HC . n 
L  2 76  ILE 76  76  76  ILE ILE HC . n 
L  2 77  PRO 77  77  77  PRO PRO HC . n 
L  2 78  ARG 78  78  78  ARG ARG HC . n 
L  2 79  PRO 79  79  79  PRO PRO HC . n 
L  2 80  HIS 80  80  80  HIS HIS HC . n 
L  2 81  VAL 81  81  81  VAL VAL HC . n 
L  2 82  ASN 82  82  82  ASN ASN HC . n 
L  2 83  VAL 83  83  83  VAL VAL HC . n 
L  2 84  ASP 84  84  84  ASP ASP HC . n 
L  2 85  ALA 85  85  85  ALA ALA HC . n 
L  2 86  ALA 86  86  86  ALA ALA HC . n 
L  2 87  LEU 87  87  87  LEU LEU HC . n 
L  2 88  PRO 88  88  88  PRO PRO HC . n 
L  2 89  LEU 89  89  89  LEU LEU HC . n 
L  2 90  GLY 90  90  90  GLY GLY HC . n 
L  2 91  ARG 91  91  91  ARG ARG HC . n 
L  2 92  THR 92  92  92  THR THR HC . n 
L  2 93  PRO 93  93  93  PRO PRO HC . n 
L  2 94  GLY 94  94  ?   ?   ?   HC . n 
L  2 95  MET 95  95  ?   ?   ?   HC . n 
L  2 96  ASP 96  96  ?   ?   ?   HC . n 
L  2 97  LYS 97  97  ?   ?   ?   HC . n 
L  2 98  SER 98  98  ?   ?   ?   HC . n 
L  2 99  ALA 99  99  ?   ?   ?   HC . n 
M  2 1   MET 1   1   ?   ?   ?   HD . n 
M  2 2   ALA 2   2   2   ALA ALA HD . n 
M  2 3   ASP 3   3   3   ASP ASP HD . n 
M  2 4   ALA 4   4   4   ALA ALA HD . n 
M  2 5   LEU 5   5   5   LEU LEU HD . n 
M  2 6   GLY 6   6   6   GLY GLY HD . n 
M  2 7   MET 7   7   7   MET MET HD . n 
M  2 8   ILE 8   8   8   ILE ILE HD . n 
M  2 9   GLU 9   9   9   GLU GLU HD . n 
M  2 10  VAL 10  10  10  VAL VAL HD . n 
M  2 11  ARG 11  11  11  ARG ARG HD . n 
M  2 12  GLY 12  12  12  GLY GLY HD . n 
M  2 13  PHE 13  13  13  PHE PHE HD . n 
M  2 14  VAL 14  14  14  VAL VAL HD . n 
M  2 15  GLY 15  15  15  GLY GLY HD . n 
M  2 16  MET 16  16  16  MET MET HD . n 
M  2 17  VAL 17  17  17  VAL VAL HD . n 
M  2 18  GLU 18  18  18  GLU GLU HD . n 
M  2 19  ALA 19  19  19  ALA ALA HD . n 
M  2 20  ALA 20  20  20  ALA ALA HD . n 
M  2 21  ASP 21  21  21  ASP ASP HD . n 
M  2 22  ALA 22  22  22  ALA ALA HD . n 
M  2 23  MET 23  23  23  MET MET HD . n 
M  2 24  VAL 24  24  24  VAL VAL HD . n 
M  2 25  LYS 25  25  25  LYS LYS HD . n 
M  2 26  ALA 26  26  26  ALA ALA HD . n 
M  2 27  ALA 27  27  27  ALA ALA HD . n 
M  2 28  LYS 28  28  28  LYS LYS HD . n 
M  2 29  VAL 29  29  29  VAL VAL HD . n 
M  2 30  GLU 30  30  30  GLU GLU HD . n 
M  2 31  LEU 31  31  31  LEU LEU HD . n 
M  2 32  ILE 32  32  32  ILE ILE HD . n 
M  2 33  GLY 33  33  33  GLY GLY HD . n 
M  2 34  TYR 34  34  34  TYR TYR HD . n 
M  2 35  GLU 35  35  35  GLU GLU HD . n 
M  2 36  LYS 36  36  36  LYS LYS HD . n 
M  2 37  THR 37  37  37  THR THR HD . n 
M  2 38  GLY 38  38  38  GLY GLY HD . n 
M  2 39  GLY 39  39  39  GLY GLY HD . n 
M  2 40  GLY 40  40  40  GLY GLY HD . n 
M  2 41  TYR 41  41  41  TYR TYR HD . n 
M  2 42  VAL 42  42  42  VAL VAL HD . n 
M  2 43  THR 43  43  43  THR THR HD . n 
M  2 44  ALA 44  44  44  ALA ALA HD . n 
M  2 45  VAL 45  45  45  VAL VAL HD . n 
M  2 46  VAL 46  46  46  VAL VAL HD . n 
M  2 47  ARG 47  47  47  ARG ARG HD . n 
M  2 48  GLY 48  48  48  GLY GLY HD . n 
M  2 49  ASP 49  49  49  ASP ASP HD . n 
M  2 50  VAL 50  50  50  VAL VAL HD . n 
M  2 51  ALA 51  51  51  ALA ALA HD . n 
M  2 52  ALA 52  52  52  ALA ALA HD . n 
M  2 53  VAL 53  53  53  VAL VAL HD . n 
M  2 54  LYS 54  54  54  LYS LYS HD . n 
M  2 55  ALA 55  55  55  ALA ALA HD . n 
M  2 56  ALA 56  56  56  ALA ALA HD . n 
M  2 57  THR 57  57  57  THR THR HD . n 
M  2 58  GLU 58  58  58  GLU GLU HD . n 
M  2 59  ALA 59  59  59  ALA ALA HD . n 
M  2 60  GLY 60  60  60  GLY GLY HD . n 
M  2 61  GLN 61  61  61  GLN GLN HD . n 
M  2 62  ARG 62  62  62  ARG ARG HD . n 
M  2 63  ALA 63  63  63  ALA ALA HD . n 
M  2 64  ALA 64  64  64  ALA ALA HD . n 
M  2 65  GLU 65  65  65  GLU GLU HD . n 
M  2 66  ARG 66  66  66  ARG ARG HD . n 
M  2 67  VAL 67  67  67  VAL VAL HD . n 
M  2 68  GLY 68  68  68  GLY GLY HD . n 
M  2 69  GLU 69  69  69  GLU GLU HD . n 
M  2 70  VAL 70  70  70  VAL VAL HD . n 
M  2 71  VAL 71  71  71  VAL VAL HD . n 
M  2 72  ALA 72  72  72  ALA ALA HD . n 
M  2 73  VAL 73  73  73  VAL VAL HD . n 
M  2 74  HIS 74  74  74  HIS HIS HD . n 
M  2 75  VAL 75  75  75  VAL VAL HD . n 
M  2 76  ILE 76  76  76  ILE ILE HD . n 
M  2 77  PRO 77  77  77  PRO PRO HD . n 
M  2 78  ARG 78  78  78  ARG ARG HD . n 
M  2 79  PRO 79  79  79  PRO PRO HD . n 
M  2 80  HIS 80  80  80  HIS HIS HD . n 
M  2 81  VAL 81  81  81  VAL VAL HD . n 
M  2 82  ASN 82  82  82  ASN ASN HD . n 
M  2 83  VAL 83  83  83  VAL VAL HD . n 
M  2 84  ASP 84  84  84  ASP ASP HD . n 
M  2 85  ALA 85  85  85  ALA ALA HD . n 
M  2 86  ALA 86  86  86  ALA ALA HD . n 
M  2 87  LEU 87  87  87  LEU LEU HD . n 
M  2 88  PRO 88  88  88  PRO PRO HD . n 
M  2 89  LEU 89  89  89  LEU LEU HD . n 
M  2 90  GLY 90  90  90  GLY GLY HD . n 
M  2 91  ARG 91  91  91  ARG ARG HD . n 
M  2 92  THR 92  92  92  THR THR HD . n 
M  2 93  PRO 93  93  93  PRO PRO HD . n 
M  2 94  GLY 94  94  ?   ?   ?   HD . n 
M  2 95  MET 95  95  ?   ?   ?   HD . n 
M  2 96  ASP 96  96  ?   ?   ?   HD . n 
M  2 97  LYS 97  97  ?   ?   ?   HD . n 
M  2 98  SER 98  98  ?   ?   ?   HD . n 
M  2 99  ALA 99  99  ?   ?   ?   HD . n 
N  2 1   MET 1   1   ?   ?   ?   HE . n 
N  2 2   ALA 2   2   2   ALA ALA HE . n 
N  2 3   ASP 3   3   3   ASP ASP HE . n 
N  2 4   ALA 4   4   4   ALA ALA HE . n 
N  2 5   LEU 5   5   5   LEU LEU HE . n 
N  2 6   GLY 6   6   6   GLY GLY HE . n 
N  2 7   MET 7   7   7   MET MET HE . n 
N  2 8   ILE 8   8   8   ILE ILE HE . n 
N  2 9   GLU 9   9   9   GLU GLU HE . n 
N  2 10  VAL 10  10  10  VAL VAL HE . n 
N  2 11  ARG 11  11  11  ARG ARG HE . n 
N  2 12  GLY 12  12  12  GLY GLY HE . n 
N  2 13  PHE 13  13  13  PHE PHE HE . n 
N  2 14  VAL 14  14  14  VAL VAL HE . n 
N  2 15  GLY 15  15  15  GLY GLY HE . n 
N  2 16  MET 16  16  16  MET MET HE . n 
N  2 17  VAL 17  17  17  VAL VAL HE . n 
N  2 18  GLU 18  18  18  GLU GLU HE . n 
N  2 19  ALA 19  19  19  ALA ALA HE . n 
N  2 20  ALA 20  20  20  ALA ALA HE . n 
N  2 21  ASP 21  21  21  ASP ASP HE . n 
N  2 22  ALA 22  22  22  ALA ALA HE . n 
N  2 23  MET 23  23  23  MET MET HE . n 
N  2 24  VAL 24  24  24  VAL VAL HE . n 
N  2 25  LYS 25  25  25  LYS LYS HE . n 
N  2 26  ALA 26  26  26  ALA ALA HE . n 
N  2 27  ALA 27  27  27  ALA ALA HE . n 
N  2 28  LYS 28  28  28  LYS LYS HE . n 
N  2 29  VAL 29  29  29  VAL VAL HE . n 
N  2 30  GLU 30  30  30  GLU GLU HE . n 
N  2 31  LEU 31  31  31  LEU LEU HE . n 
N  2 32  ILE 32  32  32  ILE ILE HE . n 
N  2 33  GLY 33  33  33  GLY GLY HE . n 
N  2 34  TYR 34  34  34  TYR TYR HE . n 
N  2 35  GLU 35  35  35  GLU GLU HE . n 
N  2 36  LYS 36  36  36  LYS LYS HE . n 
N  2 37  THR 37  37  37  THR THR HE . n 
N  2 38  GLY 38  38  38  GLY GLY HE . n 
N  2 39  GLY 39  39  39  GLY GLY HE . n 
N  2 40  GLY 40  40  40  GLY GLY HE . n 
N  2 41  TYR 41  41  41  TYR TYR HE . n 
N  2 42  VAL 42  42  42  VAL VAL HE . n 
N  2 43  THR 43  43  43  THR THR HE . n 
N  2 44  ALA 44  44  44  ALA ALA HE . n 
N  2 45  VAL 45  45  45  VAL VAL HE . n 
N  2 46  VAL 46  46  46  VAL VAL HE . n 
N  2 47  ARG 47  47  47  ARG ARG HE . n 
N  2 48  GLY 48  48  48  GLY GLY HE . n 
N  2 49  ASP 49  49  49  ASP ASP HE . n 
N  2 50  VAL 50  50  50  VAL VAL HE . n 
N  2 51  ALA 51  51  51  ALA ALA HE . n 
N  2 52  ALA 52  52  52  ALA ALA HE . n 
N  2 53  VAL 53  53  53  VAL VAL HE . n 
N  2 54  LYS 54  54  54  LYS LYS HE . n 
N  2 55  ALA 55  55  55  ALA ALA HE . n 
N  2 56  ALA 56  56  56  ALA ALA HE . n 
N  2 57  THR 57  57  57  THR THR HE . n 
N  2 58  GLU 58  58  58  GLU GLU HE . n 
N  2 59  ALA 59  59  59  ALA ALA HE . n 
N  2 60  GLY 60  60  60  GLY GLY HE . n 
N  2 61  GLN 61  61  61  GLN GLN HE . n 
N  2 62  ARG 62  62  62  ARG ARG HE . n 
N  2 63  ALA 63  63  63  ALA ALA HE . n 
N  2 64  ALA 64  64  64  ALA ALA HE . n 
N  2 65  GLU 65  65  65  GLU GLU HE . n 
N  2 66  ARG 66  66  66  ARG ARG HE . n 
N  2 67  VAL 67  67  67  VAL VAL HE . n 
N  2 68  GLY 68  68  68  GLY GLY HE . n 
N  2 69  GLU 69  69  69  GLU GLU HE . n 
N  2 70  VAL 70  70  70  VAL VAL HE . n 
N  2 71  VAL 71  71  71  VAL VAL HE . n 
N  2 72  ALA 72  72  72  ALA ALA HE . n 
N  2 73  VAL 73  73  73  VAL VAL HE . n 
N  2 74  HIS 74  74  74  HIS HIS HE . n 
N  2 75  VAL 75  75  75  VAL VAL HE . n 
N  2 76  ILE 76  76  76  ILE ILE HE . n 
N  2 77  PRO 77  77  77  PRO PRO HE . n 
N  2 78  ARG 78  78  78  ARG ARG HE . n 
N  2 79  PRO 79  79  79  PRO PRO HE . n 
N  2 80  HIS 80  80  80  HIS HIS HE . n 
N  2 81  VAL 81  81  81  VAL VAL HE . n 
N  2 82  ASN 82  82  82  ASN ASN HE . n 
N  2 83  VAL 83  83  83  VAL VAL HE . n 
N  2 84  ASP 84  84  84  ASP ASP HE . n 
N  2 85  ALA 85  85  85  ALA ALA HE . n 
N  2 86  ALA 86  86  86  ALA ALA HE . n 
N  2 87  LEU 87  87  87  LEU LEU HE . n 
N  2 88  PRO 88  88  88  PRO PRO HE . n 
N  2 89  LEU 89  89  89  LEU LEU HE . n 
N  2 90  GLY 90  90  90  GLY GLY HE . n 
N  2 91  ARG 91  91  91  ARG ARG HE . n 
N  2 92  THR 92  92  92  THR THR HE . n 
N  2 93  PRO 93  93  93  PRO PRO HE . n 
N  2 94  GLY 94  94  ?   ?   ?   HE . n 
N  2 95  MET 95  95  ?   ?   ?   HE . n 
N  2 96  ASP 96  96  ?   ?   ?   HE . n 
N  2 97  LYS 97  97  ?   ?   ?   HE . n 
N  2 98  SER 98  98  ?   ?   ?   HE . n 
N  2 99  ALA 99  99  ?   ?   ?   HE . n 
O  2 1   MET 1   1   ?   ?   ?   HF . n 
O  2 2   ALA 2   2   2   ALA ALA HF . n 
O  2 3   ASP 3   3   3   ASP ASP HF . n 
O  2 4   ALA 4   4   4   ALA ALA HF . n 
O  2 5   LEU 5   5   5   LEU LEU HF . n 
O  2 6   GLY 6   6   6   GLY GLY HF . n 
O  2 7   MET 7   7   7   MET MET HF . n 
O  2 8   ILE 8   8   8   ILE ILE HF . n 
O  2 9   GLU 9   9   9   GLU GLU HF . n 
O  2 10  VAL 10  10  10  VAL VAL HF . n 
O  2 11  ARG 11  11  11  ARG ARG HF . n 
O  2 12  GLY 12  12  12  GLY GLY HF . n 
O  2 13  PHE 13  13  13  PHE PHE HF . n 
O  2 14  VAL 14  14  14  VAL VAL HF . n 
O  2 15  GLY 15  15  15  GLY GLY HF . n 
O  2 16  MET 16  16  16  MET MET HF . n 
O  2 17  VAL 17  17  17  VAL VAL HF . n 
O  2 18  GLU 18  18  18  GLU GLU HF . n 
O  2 19  ALA 19  19  19  ALA ALA HF . n 
O  2 20  ALA 20  20  20  ALA ALA HF . n 
O  2 21  ASP 21  21  21  ASP ASP HF . n 
O  2 22  ALA 22  22  22  ALA ALA HF . n 
O  2 23  MET 23  23  23  MET MET HF . n 
O  2 24  VAL 24  24  24  VAL VAL HF . n 
O  2 25  LYS 25  25  25  LYS LYS HF . n 
O  2 26  ALA 26  26  26  ALA ALA HF . n 
O  2 27  ALA 27  27  27  ALA ALA HF . n 
O  2 28  LYS 28  28  28  LYS LYS HF . n 
O  2 29  VAL 29  29  29  VAL VAL HF . n 
O  2 30  GLU 30  30  30  GLU GLU HF . n 
O  2 31  LEU 31  31  31  LEU LEU HF . n 
O  2 32  ILE 32  32  32  ILE ILE HF . n 
O  2 33  GLY 33  33  33  GLY GLY HF . n 
O  2 34  TYR 34  34  34  TYR TYR HF . n 
O  2 35  GLU 35  35  35  GLU GLU HF . n 
O  2 36  LYS 36  36  36  LYS LYS HF . n 
O  2 37  THR 37  37  37  THR THR HF . n 
O  2 38  GLY 38  38  38  GLY GLY HF . n 
O  2 39  GLY 39  39  39  GLY GLY HF . n 
O  2 40  GLY 40  40  40  GLY GLY HF . n 
O  2 41  TYR 41  41  41  TYR TYR HF . n 
O  2 42  VAL 42  42  42  VAL VAL HF . n 
O  2 43  THR 43  43  43  THR THR HF . n 
O  2 44  ALA 44  44  44  ALA ALA HF . n 
O  2 45  VAL 45  45  45  VAL VAL HF . n 
O  2 46  VAL 46  46  46  VAL VAL HF . n 
O  2 47  ARG 47  47  47  ARG ARG HF . n 
O  2 48  GLY 48  48  48  GLY GLY HF . n 
O  2 49  ASP 49  49  49  ASP ASP HF . n 
O  2 50  VAL 50  50  50  VAL VAL HF . n 
O  2 51  ALA 51  51  51  ALA ALA HF . n 
O  2 52  ALA 52  52  52  ALA ALA HF . n 
O  2 53  VAL 53  53  53  VAL VAL HF . n 
O  2 54  LYS 54  54  54  LYS LYS HF . n 
O  2 55  ALA 55  55  55  ALA ALA HF . n 
O  2 56  ALA 56  56  56  ALA ALA HF . n 
O  2 57  THR 57  57  57  THR THR HF . n 
O  2 58  GLU 58  58  58  GLU GLU HF . n 
O  2 59  ALA 59  59  59  ALA ALA HF . n 
O  2 60  GLY 60  60  60  GLY GLY HF . n 
O  2 61  GLN 61  61  61  GLN GLN HF . n 
O  2 62  ARG 62  62  62  ARG ARG HF . n 
O  2 63  ALA 63  63  63  ALA ALA HF . n 
O  2 64  ALA 64  64  64  ALA ALA HF . n 
O  2 65  GLU 65  65  65  GLU GLU HF . n 
O  2 66  ARG 66  66  66  ARG ARG HF . n 
O  2 67  VAL 67  67  67  VAL VAL HF . n 
O  2 68  GLY 68  68  68  GLY GLY HF . n 
O  2 69  GLU 69  69  69  GLU GLU HF . n 
O  2 70  VAL 70  70  70  VAL VAL HF . n 
O  2 71  VAL 71  71  71  VAL VAL HF . n 
O  2 72  ALA 72  72  72  ALA ALA HF . n 
O  2 73  VAL 73  73  73  VAL VAL HF . n 
O  2 74  HIS 74  74  74  HIS HIS HF . n 
O  2 75  VAL 75  75  75  VAL VAL HF . n 
O  2 76  ILE 76  76  76  ILE ILE HF . n 
O  2 77  PRO 77  77  77  PRO PRO HF . n 
O  2 78  ARG 78  78  78  ARG ARG HF . n 
O  2 79  PRO 79  79  79  PRO PRO HF . n 
O  2 80  HIS 80  80  80  HIS HIS HF . n 
O  2 81  VAL 81  81  81  VAL VAL HF . n 
O  2 82  ASN 82  82  82  ASN ASN HF . n 
O  2 83  VAL 83  83  83  VAL VAL HF . n 
O  2 84  ASP 84  84  84  ASP ASP HF . n 
O  2 85  ALA 85  85  85  ALA ALA HF . n 
O  2 86  ALA 86  86  86  ALA ALA HF . n 
O  2 87  LEU 87  87  87  LEU LEU HF . n 
O  2 88  PRO 88  88  88  PRO PRO HF . n 
O  2 89  LEU 89  89  89  LEU LEU HF . n 
O  2 90  GLY 90  90  90  GLY GLY HF . n 
O  2 91  ARG 91  91  91  ARG ARG HF . n 
O  2 92  THR 92  92  92  THR THR HF . n 
O  2 93  PRO 93  93  93  PRO PRO HF . n 
O  2 94  GLY 94  94  ?   ?   ?   HF . n 
O  2 95  MET 95  95  ?   ?   ?   HF . n 
O  2 96  ASP 96  96  ?   ?   ?   HF . n 
O  2 97  LYS 97  97  ?   ?   ?   HF . n 
O  2 98  SER 98  98  ?   ?   ?   HF . n 
O  2 99  ALA 99  99  ?   ?   ?   HF . n 
P  2 1   MET 1   1   ?   ?   ?   IA . n 
P  2 2   ALA 2   2   2   ALA ALA IA . n 
P  2 3   ASP 3   3   3   ASP ASP IA . n 
P  2 4   ALA 4   4   4   ALA ALA IA . n 
P  2 5   LEU 5   5   5   LEU LEU IA . n 
P  2 6   GLY 6   6   6   GLY GLY IA . n 
P  2 7   MET 7   7   7   MET MET IA . n 
P  2 8   ILE 8   8   8   ILE ILE IA . n 
P  2 9   GLU 9   9   9   GLU GLU IA . n 
P  2 10  VAL 10  10  10  VAL VAL IA . n 
P  2 11  ARG 11  11  11  ARG ARG IA . n 
P  2 12  GLY 12  12  12  GLY GLY IA . n 
P  2 13  PHE 13  13  13  PHE PHE IA . n 
P  2 14  VAL 14  14  14  VAL VAL IA . n 
P  2 15  GLY 15  15  15  GLY GLY IA . n 
P  2 16  MET 16  16  16  MET MET IA . n 
P  2 17  VAL 17  17  17  VAL VAL IA . n 
P  2 18  GLU 18  18  18  GLU GLU IA . n 
P  2 19  ALA 19  19  19  ALA ALA IA . n 
P  2 20  ALA 20  20  20  ALA ALA IA . n 
P  2 21  ASP 21  21  21  ASP ASP IA . n 
P  2 22  ALA 22  22  22  ALA ALA IA . n 
P  2 23  MET 23  23  23  MET MET IA . n 
P  2 24  VAL 24  24  24  VAL VAL IA . n 
P  2 25  LYS 25  25  25  LYS LYS IA . n 
P  2 26  ALA 26  26  26  ALA ALA IA . n 
P  2 27  ALA 27  27  27  ALA ALA IA . n 
P  2 28  LYS 28  28  28  LYS LYS IA . n 
P  2 29  VAL 29  29  29  VAL VAL IA . n 
P  2 30  GLU 30  30  30  GLU GLU IA . n 
P  2 31  LEU 31  31  31  LEU LEU IA . n 
P  2 32  ILE 32  32  32  ILE ILE IA . n 
P  2 33  GLY 33  33  33  GLY GLY IA . n 
P  2 34  TYR 34  34  34  TYR TYR IA . n 
P  2 35  GLU 35  35  35  GLU GLU IA . n 
P  2 36  LYS 36  36  36  LYS LYS IA . n 
P  2 37  THR 37  37  37  THR THR IA . n 
P  2 38  GLY 38  38  38  GLY GLY IA . n 
P  2 39  GLY 39  39  39  GLY GLY IA . n 
P  2 40  GLY 40  40  40  GLY GLY IA . n 
P  2 41  TYR 41  41  41  TYR TYR IA . n 
P  2 42  VAL 42  42  42  VAL VAL IA . n 
P  2 43  THR 43  43  43  THR THR IA . n 
P  2 44  ALA 44  44  44  ALA ALA IA . n 
P  2 45  VAL 45  45  45  VAL VAL IA . n 
P  2 46  VAL 46  46  46  VAL VAL IA . n 
P  2 47  ARG 47  47  47  ARG ARG IA . n 
P  2 48  GLY 48  48  48  GLY GLY IA . n 
P  2 49  ASP 49  49  49  ASP ASP IA . n 
P  2 50  VAL 50  50  50  VAL VAL IA . n 
P  2 51  ALA 51  51  51  ALA ALA IA . n 
P  2 52  ALA 52  52  52  ALA ALA IA . n 
P  2 53  VAL 53  53  53  VAL VAL IA . n 
P  2 54  LYS 54  54  54  LYS LYS IA . n 
P  2 55  ALA 55  55  55  ALA ALA IA . n 
P  2 56  ALA 56  56  56  ALA ALA IA . n 
P  2 57  THR 57  57  57  THR THR IA . n 
P  2 58  GLU 58  58  58  GLU GLU IA . n 
P  2 59  ALA 59  59  59  ALA ALA IA . n 
P  2 60  GLY 60  60  60  GLY GLY IA . n 
P  2 61  GLN 61  61  61  GLN GLN IA . n 
P  2 62  ARG 62  62  62  ARG ARG IA . n 
P  2 63  ALA 63  63  63  ALA ALA IA . n 
P  2 64  ALA 64  64  64  ALA ALA IA . n 
P  2 65  GLU 65  65  65  GLU GLU IA . n 
P  2 66  ARG 66  66  66  ARG ARG IA . n 
P  2 67  VAL 67  67  67  VAL VAL IA . n 
P  2 68  GLY 68  68  68  GLY GLY IA . n 
P  2 69  GLU 69  69  69  GLU GLU IA . n 
P  2 70  VAL 70  70  70  VAL VAL IA . n 
P  2 71  VAL 71  71  71  VAL VAL IA . n 
P  2 72  ALA 72  72  72  ALA ALA IA . n 
P  2 73  VAL 73  73  73  VAL VAL IA . n 
P  2 74  HIS 74  74  74  HIS HIS IA . n 
P  2 75  VAL 75  75  75  VAL VAL IA . n 
P  2 76  ILE 76  76  76  ILE ILE IA . n 
P  2 77  PRO 77  77  77  PRO PRO IA . n 
P  2 78  ARG 78  78  78  ARG ARG IA . n 
P  2 79  PRO 79  79  79  PRO PRO IA . n 
P  2 80  HIS 80  80  80  HIS HIS IA . n 
P  2 81  VAL 81  81  81  VAL VAL IA . n 
P  2 82  ASN 82  82  82  ASN ASN IA . n 
P  2 83  VAL 83  83  83  VAL VAL IA . n 
P  2 84  ASP 84  84  84  ASP ASP IA . n 
P  2 85  ALA 85  85  85  ALA ALA IA . n 
P  2 86  ALA 86  86  86  ALA ALA IA . n 
P  2 87  LEU 87  87  87  LEU LEU IA . n 
P  2 88  PRO 88  88  88  PRO PRO IA . n 
P  2 89  LEU 89  89  89  LEU LEU IA . n 
P  2 90  GLY 90  90  90  GLY GLY IA . n 
P  2 91  ARG 91  91  91  ARG ARG IA . n 
P  2 92  THR 92  92  92  THR THR IA . n 
P  2 93  PRO 93  93  93  PRO PRO IA . n 
P  2 94  GLY 94  94  ?   ?   ?   IA . n 
P  2 95  MET 95  95  ?   ?   ?   IA . n 
P  2 96  ASP 96  96  ?   ?   ?   IA . n 
P  2 97  LYS 97  97  ?   ?   ?   IA . n 
P  2 98  SER 98  98  ?   ?   ?   IA . n 
P  2 99  ALA 99  99  ?   ?   ?   IA . n 
Q  2 1   MET 1   1   ?   ?   ?   IB . n 
Q  2 2   ALA 2   2   2   ALA ALA IB . n 
Q  2 3   ASP 3   3   3   ASP ASP IB . n 
Q  2 4   ALA 4   4   4   ALA ALA IB . n 
Q  2 5   LEU 5   5   5   LEU LEU IB . n 
Q  2 6   GLY 6   6   6   GLY GLY IB . n 
Q  2 7   MET 7   7   7   MET MET IB . n 
Q  2 8   ILE 8   8   8   ILE ILE IB . n 
Q  2 9   GLU 9   9   9   GLU GLU IB . n 
Q  2 10  VAL 10  10  10  VAL VAL IB . n 
Q  2 11  ARG 11  11  11  ARG ARG IB . n 
Q  2 12  GLY 12  12  12  GLY GLY IB . n 
Q  2 13  PHE 13  13  13  PHE PHE IB . n 
Q  2 14  VAL 14  14  14  VAL VAL IB . n 
Q  2 15  GLY 15  15  15  GLY GLY IB . n 
Q  2 16  MET 16  16  16  MET MET IB . n 
Q  2 17  VAL 17  17  17  VAL VAL IB . n 
Q  2 18  GLU 18  18  18  GLU GLU IB . n 
Q  2 19  ALA 19  19  19  ALA ALA IB . n 
Q  2 20  ALA 20  20  20  ALA ALA IB . n 
Q  2 21  ASP 21  21  21  ASP ASP IB . n 
Q  2 22  ALA 22  22  22  ALA ALA IB . n 
Q  2 23  MET 23  23  23  MET MET IB . n 
Q  2 24  VAL 24  24  24  VAL VAL IB . n 
Q  2 25  LYS 25  25  25  LYS LYS IB . n 
Q  2 26  ALA 26  26  26  ALA ALA IB . n 
Q  2 27  ALA 27  27  27  ALA ALA IB . n 
Q  2 28  LYS 28  28  28  LYS LYS IB . n 
Q  2 29  VAL 29  29  29  VAL VAL IB . n 
Q  2 30  GLU 30  30  30  GLU GLU IB . n 
Q  2 31  LEU 31  31  31  LEU LEU IB . n 
Q  2 32  ILE 32  32  32  ILE ILE IB . n 
Q  2 33  GLY 33  33  33  GLY GLY IB . n 
Q  2 34  TYR 34  34  34  TYR TYR IB . n 
Q  2 35  GLU 35  35  35  GLU GLU IB . n 
Q  2 36  LYS 36  36  36  LYS LYS IB . n 
Q  2 37  THR 37  37  37  THR THR IB . n 
Q  2 38  GLY 38  38  38  GLY GLY IB . n 
Q  2 39  GLY 39  39  39  GLY GLY IB . n 
Q  2 40  GLY 40  40  40  GLY GLY IB . n 
Q  2 41  TYR 41  41  41  TYR TYR IB . n 
Q  2 42  VAL 42  42  42  VAL VAL IB . n 
Q  2 43  THR 43  43  43  THR THR IB . n 
Q  2 44  ALA 44  44  44  ALA ALA IB . n 
Q  2 45  VAL 45  45  45  VAL VAL IB . n 
Q  2 46  VAL 46  46  46  VAL VAL IB . n 
Q  2 47  ARG 47  47  47  ARG ARG IB . n 
Q  2 48  GLY 48  48  48  GLY GLY IB . n 
Q  2 49  ASP 49  49  49  ASP ASP IB . n 
Q  2 50  VAL 50  50  50  VAL VAL IB . n 
Q  2 51  ALA 51  51  51  ALA ALA IB . n 
Q  2 52  ALA 52  52  52  ALA ALA IB . n 
Q  2 53  VAL 53  53  53  VAL VAL IB . n 
Q  2 54  LYS 54  54  54  LYS LYS IB . n 
Q  2 55  ALA 55  55  55  ALA ALA IB . n 
Q  2 56  ALA 56  56  56  ALA ALA IB . n 
Q  2 57  THR 57  57  57  THR THR IB . n 
Q  2 58  GLU 58  58  58  GLU GLU IB . n 
Q  2 59  ALA 59  59  59  ALA ALA IB . n 
Q  2 60  GLY 60  60  60  GLY GLY IB . n 
Q  2 61  GLN 61  61  61  GLN GLN IB . n 
Q  2 62  ARG 62  62  62  ARG ARG IB . n 
Q  2 63  ALA 63  63  63  ALA ALA IB . n 
Q  2 64  ALA 64  64  64  ALA ALA IB . n 
Q  2 65  GLU 65  65  65  GLU GLU IB . n 
Q  2 66  ARG 66  66  66  ARG ARG IB . n 
Q  2 67  VAL 67  67  67  VAL VAL IB . n 
Q  2 68  GLY 68  68  68  GLY GLY IB . n 
Q  2 69  GLU 69  69  69  GLU GLU IB . n 
Q  2 70  VAL 70  70  70  VAL VAL IB . n 
Q  2 71  VAL 71  71  71  VAL VAL IB . n 
Q  2 72  ALA 72  72  72  ALA ALA IB . n 
Q  2 73  VAL 73  73  73  VAL VAL IB . n 
Q  2 74  HIS 74  74  74  HIS HIS IB . n 
Q  2 75  VAL 75  75  75  VAL VAL IB . n 
Q  2 76  ILE 76  76  76  ILE ILE IB . n 
Q  2 77  PRO 77  77  77  PRO PRO IB . n 
Q  2 78  ARG 78  78  78  ARG ARG IB . n 
Q  2 79  PRO 79  79  79  PRO PRO IB . n 
Q  2 80  HIS 80  80  80  HIS HIS IB . n 
Q  2 81  VAL 81  81  81  VAL VAL IB . n 
Q  2 82  ASN 82  82  82  ASN ASN IB . n 
Q  2 83  VAL 83  83  83  VAL VAL IB . n 
Q  2 84  ASP 84  84  84  ASP ASP IB . n 
Q  2 85  ALA 85  85  85  ALA ALA IB . n 
Q  2 86  ALA 86  86  86  ALA ALA IB . n 
Q  2 87  LEU 87  87  87  LEU LEU IB . n 
Q  2 88  PRO 88  88  88  PRO PRO IB . n 
Q  2 89  LEU 89  89  89  LEU LEU IB . n 
Q  2 90  GLY 90  90  90  GLY GLY IB . n 
Q  2 91  ARG 91  91  91  ARG ARG IB . n 
Q  2 92  THR 92  92  92  THR THR IB . n 
Q  2 93  PRO 93  93  93  PRO PRO IB . n 
Q  2 94  GLY 94  94  ?   ?   ?   IB . n 
Q  2 95  MET 95  95  ?   ?   ?   IB . n 
Q  2 96  ASP 96  96  ?   ?   ?   IB . n 
Q  2 97  LYS 97  97  ?   ?   ?   IB . n 
Q  2 98  SER 98  98  ?   ?   ?   IB . n 
Q  2 99  ALA 99  99  ?   ?   ?   IB . n 
R  2 1   MET 1   1   ?   ?   ?   IC . n 
R  2 2   ALA 2   2   2   ALA ALA IC . n 
R  2 3   ASP 3   3   3   ASP ASP IC . n 
R  2 4   ALA 4   4   4   ALA ALA IC . n 
R  2 5   LEU 5   5   5   LEU LEU IC . n 
R  2 6   GLY 6   6   6   GLY GLY IC . n 
R  2 7   MET 7   7   7   MET MET IC . n 
R  2 8   ILE 8   8   8   ILE ILE IC . n 
R  2 9   GLU 9   9   9   GLU GLU IC . n 
R  2 10  VAL 10  10  10  VAL VAL IC . n 
R  2 11  ARG 11  11  11  ARG ARG IC . n 
R  2 12  GLY 12  12  12  GLY GLY IC . n 
R  2 13  PHE 13  13  13  PHE PHE IC . n 
R  2 14  VAL 14  14  14  VAL VAL IC . n 
R  2 15  GLY 15  15  15  GLY GLY IC . n 
R  2 16  MET 16  16  16  MET MET IC . n 
R  2 17  VAL 17  17  17  VAL VAL IC . n 
R  2 18  GLU 18  18  18  GLU GLU IC . n 
R  2 19  ALA 19  19  19  ALA ALA IC . n 
R  2 20  ALA 20  20  20  ALA ALA IC . n 
R  2 21  ASP 21  21  21  ASP ASP IC . n 
R  2 22  ALA 22  22  22  ALA ALA IC . n 
R  2 23  MET 23  23  23  MET MET IC . n 
R  2 24  VAL 24  24  24  VAL VAL IC . n 
R  2 25  LYS 25  25  25  LYS LYS IC . n 
R  2 26  ALA 26  26  26  ALA ALA IC . n 
R  2 27  ALA 27  27  27  ALA ALA IC . n 
R  2 28  LYS 28  28  28  LYS LYS IC . n 
R  2 29  VAL 29  29  29  VAL VAL IC . n 
R  2 30  GLU 30  30  30  GLU GLU IC . n 
R  2 31  LEU 31  31  31  LEU LEU IC . n 
R  2 32  ILE 32  32  32  ILE ILE IC . n 
R  2 33  GLY 33  33  33  GLY GLY IC . n 
R  2 34  TYR 34  34  34  TYR TYR IC . n 
R  2 35  GLU 35  35  35  GLU GLU IC . n 
R  2 36  LYS 36  36  36  LYS LYS IC . n 
R  2 37  THR 37  37  37  THR THR IC . n 
R  2 38  GLY 38  38  38  GLY GLY IC . n 
R  2 39  GLY 39  39  39  GLY GLY IC . n 
R  2 40  GLY 40  40  40  GLY GLY IC . n 
R  2 41  TYR 41  41  41  TYR TYR IC . n 
R  2 42  VAL 42  42  42  VAL VAL IC . n 
R  2 43  THR 43  43  43  THR THR IC . n 
R  2 44  ALA 44  44  44  ALA ALA IC . n 
R  2 45  VAL 45  45  45  VAL VAL IC . n 
R  2 46  VAL 46  46  46  VAL VAL IC . n 
R  2 47  ARG 47  47  47  ARG ARG IC . n 
R  2 48  GLY 48  48  48  GLY GLY IC . n 
R  2 49  ASP 49  49  49  ASP ASP IC . n 
R  2 50  VAL 50  50  50  VAL VAL IC . n 
R  2 51  ALA 51  51  51  ALA ALA IC . n 
R  2 52  ALA 52  52  52  ALA ALA IC . n 
R  2 53  VAL 53  53  53  VAL VAL IC . n 
R  2 54  LYS 54  54  54  LYS LYS IC . n 
R  2 55  ALA 55  55  55  ALA ALA IC . n 
R  2 56  ALA 56  56  56  ALA ALA IC . n 
R  2 57  THR 57  57  57  THR THR IC . n 
R  2 58  GLU 58  58  58  GLU GLU IC . n 
R  2 59  ALA 59  59  59  ALA ALA IC . n 
R  2 60  GLY 60  60  60  GLY GLY IC . n 
R  2 61  GLN 61  61  61  GLN GLN IC . n 
R  2 62  ARG 62  62  62  ARG ARG IC . n 
R  2 63  ALA 63  63  63  ALA ALA IC . n 
R  2 64  ALA 64  64  64  ALA ALA IC . n 
R  2 65  GLU 65  65  65  GLU GLU IC . n 
R  2 66  ARG 66  66  66  ARG ARG IC . n 
R  2 67  VAL 67  67  67  VAL VAL IC . n 
R  2 68  GLY 68  68  68  GLY GLY IC . n 
R  2 69  GLU 69  69  69  GLU GLU IC . n 
R  2 70  VAL 70  70  70  VAL VAL IC . n 
R  2 71  VAL 71  71  71  VAL VAL IC . n 
R  2 72  ALA 72  72  72  ALA ALA IC . n 
R  2 73  VAL 73  73  73  VAL VAL IC . n 
R  2 74  HIS 74  74  74  HIS HIS IC . n 
R  2 75  VAL 75  75  75  VAL VAL IC . n 
R  2 76  ILE 76  76  76  ILE ILE IC . n 
R  2 77  PRO 77  77  77  PRO PRO IC . n 
R  2 78  ARG 78  78  78  ARG ARG IC . n 
R  2 79  PRO 79  79  79  PRO PRO IC . n 
R  2 80  HIS 80  80  80  HIS HIS IC . n 
R  2 81  VAL 81  81  81  VAL VAL IC . n 
R  2 82  ASN 82  82  82  ASN ASN IC . n 
R  2 83  VAL 83  83  83  VAL VAL IC . n 
R  2 84  ASP 84  84  84  ASP ASP IC . n 
R  2 85  ALA 85  85  85  ALA ALA IC . n 
R  2 86  ALA 86  86  86  ALA ALA IC . n 
R  2 87  LEU 87  87  87  LEU LEU IC . n 
R  2 88  PRO 88  88  88  PRO PRO IC . n 
R  2 89  LEU 89  89  89  LEU LEU IC . n 
R  2 90  GLY 90  90  90  GLY GLY IC . n 
R  2 91  ARG 91  91  91  ARG ARG IC . n 
R  2 92  THR 92  92  92  THR THR IC . n 
R  2 93  PRO 93  93  93  PRO PRO IC . n 
R  2 94  GLY 94  94  ?   ?   ?   IC . n 
R  2 95  MET 95  95  ?   ?   ?   IC . n 
R  2 96  ASP 96  96  ?   ?   ?   IC . n 
R  2 97  LYS 97  97  ?   ?   ?   IC . n 
R  2 98  SER 98  98  ?   ?   ?   IC . n 
R  2 99  ALA 99  99  ?   ?   ?   IC . n 
S  2 1   MET 1   1   ?   ?   ?   ID . n 
S  2 2   ALA 2   2   2   ALA ALA ID . n 
S  2 3   ASP 3   3   3   ASP ASP ID . n 
S  2 4   ALA 4   4   4   ALA ALA ID . n 
S  2 5   LEU 5   5   5   LEU LEU ID . n 
S  2 6   GLY 6   6   6   GLY GLY ID . n 
S  2 7   MET 7   7   7   MET MET ID . n 
S  2 8   ILE 8   8   8   ILE ILE ID . n 
S  2 9   GLU 9   9   9   GLU GLU ID . n 
S  2 10  VAL 10  10  10  VAL VAL ID . n 
S  2 11  ARG 11  11  11  ARG ARG ID . n 
S  2 12  GLY 12  12  12  GLY GLY ID . n 
S  2 13  PHE 13  13  13  PHE PHE ID . n 
S  2 14  VAL 14  14  14  VAL VAL ID . n 
S  2 15  GLY 15  15  15  GLY GLY ID . n 
S  2 16  MET 16  16  16  MET MET ID . n 
S  2 17  VAL 17  17  17  VAL VAL ID . n 
S  2 18  GLU 18  18  18  GLU GLU ID . n 
S  2 19  ALA 19  19  19  ALA ALA ID . n 
S  2 20  ALA 20  20  20  ALA ALA ID . n 
S  2 21  ASP 21  21  21  ASP ASP ID . n 
S  2 22  ALA 22  22  22  ALA ALA ID . n 
S  2 23  MET 23  23  23  MET MET ID . n 
S  2 24  VAL 24  24  24  VAL VAL ID . n 
S  2 25  LYS 25  25  25  LYS LYS ID . n 
S  2 26  ALA 26  26  26  ALA ALA ID . n 
S  2 27  ALA 27  27  27  ALA ALA ID . n 
S  2 28  LYS 28  28  28  LYS LYS ID . n 
S  2 29  VAL 29  29  29  VAL VAL ID . n 
S  2 30  GLU 30  30  30  GLU GLU ID . n 
S  2 31  LEU 31  31  31  LEU LEU ID . n 
S  2 32  ILE 32  32  32  ILE ILE ID . n 
S  2 33  GLY 33  33  33  GLY GLY ID . n 
S  2 34  TYR 34  34  34  TYR TYR ID . n 
S  2 35  GLU 35  35  35  GLU GLU ID . n 
S  2 36  LYS 36  36  36  LYS LYS ID . n 
S  2 37  THR 37  37  37  THR THR ID . n 
S  2 38  GLY 38  38  38  GLY GLY ID . n 
S  2 39  GLY 39  39  39  GLY GLY ID . n 
S  2 40  GLY 40  40  40  GLY GLY ID . n 
S  2 41  TYR 41  41  41  TYR TYR ID . n 
S  2 42  VAL 42  42  42  VAL VAL ID . n 
S  2 43  THR 43  43  43  THR THR ID . n 
S  2 44  ALA 44  44  44  ALA ALA ID . n 
S  2 45  VAL 45  45  45  VAL VAL ID . n 
S  2 46  VAL 46  46  46  VAL VAL ID . n 
S  2 47  ARG 47  47  47  ARG ARG ID . n 
S  2 48  GLY 48  48  48  GLY GLY ID . n 
S  2 49  ASP 49  49  49  ASP ASP ID . n 
S  2 50  VAL 50  50  50  VAL VAL ID . n 
S  2 51  ALA 51  51  51  ALA ALA ID . n 
S  2 52  ALA 52  52  52  ALA ALA ID . n 
S  2 53  VAL 53  53  53  VAL VAL ID . n 
S  2 54  LYS 54  54  54  LYS LYS ID . n 
S  2 55  ALA 55  55  55  ALA ALA ID . n 
S  2 56  ALA 56  56  56  ALA ALA ID . n 
S  2 57  THR 57  57  57  THR THR ID . n 
S  2 58  GLU 58  58  58  GLU GLU ID . n 
S  2 59  ALA 59  59  59  ALA ALA ID . n 
S  2 60  GLY 60  60  60  GLY GLY ID . n 
S  2 61  GLN 61  61  61  GLN GLN ID . n 
S  2 62  ARG 62  62  62  ARG ARG ID . n 
S  2 63  ALA 63  63  63  ALA ALA ID . n 
S  2 64  ALA 64  64  64  ALA ALA ID . n 
S  2 65  GLU 65  65  65  GLU GLU ID . n 
S  2 66  ARG 66  66  66  ARG ARG ID . n 
S  2 67  VAL 67  67  67  VAL VAL ID . n 
S  2 68  GLY 68  68  68  GLY GLY ID . n 
S  2 69  GLU 69  69  69  GLU GLU ID . n 
S  2 70  VAL 70  70  70  VAL VAL ID . n 
S  2 71  VAL 71  71  71  VAL VAL ID . n 
S  2 72  ALA 72  72  72  ALA ALA ID . n 
S  2 73  VAL 73  73  73  VAL VAL ID . n 
S  2 74  HIS 74  74  74  HIS HIS ID . n 
S  2 75  VAL 75  75  75  VAL VAL ID . n 
S  2 76  ILE 76  76  76  ILE ILE ID . n 
S  2 77  PRO 77  77  77  PRO PRO ID . n 
S  2 78  ARG 78  78  78  ARG ARG ID . n 
S  2 79  PRO 79  79  79  PRO PRO ID . n 
S  2 80  HIS 80  80  80  HIS HIS ID . n 
S  2 81  VAL 81  81  81  VAL VAL ID . n 
S  2 82  ASN 82  82  82  ASN ASN ID . n 
S  2 83  VAL 83  83  83  VAL VAL ID . n 
S  2 84  ASP 84  84  84  ASP ASP ID . n 
S  2 85  ALA 85  85  85  ALA ALA ID . n 
S  2 86  ALA 86  86  86  ALA ALA ID . n 
S  2 87  LEU 87  87  87  LEU LEU ID . n 
S  2 88  PRO 88  88  88  PRO PRO ID . n 
S  2 89  LEU 89  89  89  LEU LEU ID . n 
S  2 90  GLY 90  90  90  GLY GLY ID . n 
S  2 91  ARG 91  91  91  ARG ARG ID . n 
S  2 92  THR 92  92  92  THR THR ID . n 
S  2 93  PRO 93  93  93  PRO PRO ID . n 
S  2 94  GLY 94  94  ?   ?   ?   ID . n 
S  2 95  MET 95  95  ?   ?   ?   ID . n 
S  2 96  ASP 96  96  ?   ?   ?   ID . n 
S  2 97  LYS 97  97  ?   ?   ?   ID . n 
S  2 98  SER 98  98  ?   ?   ?   ID . n 
S  2 99  ALA 99  99  ?   ?   ?   ID . n 
T  2 1   MET 1   1   ?   ?   ?   IE . n 
T  2 2   ALA 2   2   2   ALA ALA IE . n 
T  2 3   ASP 3   3   3   ASP ASP IE . n 
T  2 4   ALA 4   4   4   ALA ALA IE . n 
T  2 5   LEU 5   5   5   LEU LEU IE . n 
T  2 6   GLY 6   6   6   GLY GLY IE . n 
T  2 7   MET 7   7   7   MET MET IE . n 
T  2 8   ILE 8   8   8   ILE ILE IE . n 
T  2 9   GLU 9   9   9   GLU GLU IE . n 
T  2 10  VAL 10  10  10  VAL VAL IE . n 
T  2 11  ARG 11  11  11  ARG ARG IE . n 
T  2 12  GLY 12  12  12  GLY GLY IE . n 
T  2 13  PHE 13  13  13  PHE PHE IE . n 
T  2 14  VAL 14  14  14  VAL VAL IE . n 
T  2 15  GLY 15  15  15  GLY GLY IE . n 
T  2 16  MET 16  16  16  MET MET IE . n 
T  2 17  VAL 17  17  17  VAL VAL IE . n 
T  2 18  GLU 18  18  18  GLU GLU IE . n 
T  2 19  ALA 19  19  19  ALA ALA IE . n 
T  2 20  ALA 20  20  20  ALA ALA IE . n 
T  2 21  ASP 21  21  21  ASP ASP IE . n 
T  2 22  ALA 22  22  22  ALA ALA IE . n 
T  2 23  MET 23  23  23  MET MET IE . n 
T  2 24  VAL 24  24  24  VAL VAL IE . n 
T  2 25  LYS 25  25  25  LYS LYS IE . n 
T  2 26  ALA 26  26  26  ALA ALA IE . n 
T  2 27  ALA 27  27  27  ALA ALA IE . n 
T  2 28  LYS 28  28  28  LYS LYS IE . n 
T  2 29  VAL 29  29  29  VAL VAL IE . n 
T  2 30  GLU 30  30  30  GLU GLU IE . n 
T  2 31  LEU 31  31  31  LEU LEU IE . n 
T  2 32  ILE 32  32  32  ILE ILE IE . n 
T  2 33  GLY 33  33  33  GLY GLY IE . n 
T  2 34  TYR 34  34  34  TYR TYR IE . n 
T  2 35  GLU 35  35  35  GLU GLU IE . n 
T  2 36  LYS 36  36  36  LYS LYS IE . n 
T  2 37  THR 37  37  37  THR THR IE . n 
T  2 38  GLY 38  38  38  GLY GLY IE . n 
T  2 39  GLY 39  39  39  GLY GLY IE . n 
T  2 40  GLY 40  40  40  GLY GLY IE . n 
T  2 41  TYR 41  41  41  TYR TYR IE . n 
T  2 42  VAL 42  42  42  VAL VAL IE . n 
T  2 43  THR 43  43  43  THR THR IE . n 
T  2 44  ALA 44  44  44  ALA ALA IE . n 
T  2 45  VAL 45  45  45  VAL VAL IE . n 
T  2 46  VAL 46  46  46  VAL VAL IE . n 
T  2 47  ARG 47  47  47  ARG ARG IE . n 
T  2 48  GLY 48  48  48  GLY GLY IE . n 
T  2 49  ASP 49  49  49  ASP ASP IE . n 
T  2 50  VAL 50  50  50  VAL VAL IE . n 
T  2 51  ALA 51  51  51  ALA ALA IE . n 
T  2 52  ALA 52  52  52  ALA ALA IE . n 
T  2 53  VAL 53  53  53  VAL VAL IE . n 
T  2 54  LYS 54  54  54  LYS LYS IE . n 
T  2 55  ALA 55  55  55  ALA ALA IE . n 
T  2 56  ALA 56  56  56  ALA ALA IE . n 
T  2 57  THR 57  57  57  THR THR IE . n 
T  2 58  GLU 58  58  58  GLU GLU IE . n 
T  2 59  ALA 59  59  59  ALA ALA IE . n 
T  2 60  GLY 60  60  60  GLY GLY IE . n 
T  2 61  GLN 61  61  61  GLN GLN IE . n 
T  2 62  ARG 62  62  62  ARG ARG IE . n 
T  2 63  ALA 63  63  63  ALA ALA IE . n 
T  2 64  ALA 64  64  64  ALA ALA IE . n 
T  2 65  GLU 65  65  65  GLU GLU IE . n 
T  2 66  ARG 66  66  66  ARG ARG IE . n 
T  2 67  VAL 67  67  67  VAL VAL IE . n 
T  2 68  GLY 68  68  68  GLY GLY IE . n 
T  2 69  GLU 69  69  69  GLU GLU IE . n 
T  2 70  VAL 70  70  70  VAL VAL IE . n 
T  2 71  VAL 71  71  71  VAL VAL IE . n 
T  2 72  ALA 72  72  72  ALA ALA IE . n 
T  2 73  VAL 73  73  73  VAL VAL IE . n 
T  2 74  HIS 74  74  74  HIS HIS IE . n 
T  2 75  VAL 75  75  75  VAL VAL IE . n 
T  2 76  ILE 76  76  76  ILE ILE IE . n 
T  2 77  PRO 77  77  77  PRO PRO IE . n 
T  2 78  ARG 78  78  78  ARG ARG IE . n 
T  2 79  PRO 79  79  79  PRO PRO IE . n 
T  2 80  HIS 80  80  80  HIS HIS IE . n 
T  2 81  VAL 81  81  81  VAL VAL IE . n 
T  2 82  ASN 82  82  82  ASN ASN IE . n 
T  2 83  VAL 83  83  83  VAL VAL IE . n 
T  2 84  ASP 84  84  84  ASP ASP IE . n 
T  2 85  ALA 85  85  85  ALA ALA IE . n 
T  2 86  ALA 86  86  86  ALA ALA IE . n 
T  2 87  LEU 87  87  87  LEU LEU IE . n 
T  2 88  PRO 88  88  88  PRO PRO IE . n 
T  2 89  LEU 89  89  89  LEU LEU IE . n 
T  2 90  GLY 90  90  90  GLY GLY IE . n 
T  2 91  ARG 91  91  91  ARG ARG IE . n 
T  2 92  THR 92  92  92  THR THR IE . n 
T  2 93  PRO 93  93  93  PRO PRO IE . n 
T  2 94  GLY 94  94  ?   ?   ?   IE . n 
T  2 95  MET 95  95  ?   ?   ?   IE . n 
T  2 96  ASP 96  96  ?   ?   ?   IE . n 
T  2 97  LYS 97  97  ?   ?   ?   IE . n 
T  2 98  SER 98  98  ?   ?   ?   IE . n 
T  2 99  ALA 99  99  ?   ?   ?   IE . n 
U  2 1   MET 1   1   ?   ?   ?   IF . n 
U  2 2   ALA 2   2   2   ALA ALA IF . n 
U  2 3   ASP 3   3   3   ASP ASP IF . n 
U  2 4   ALA 4   4   4   ALA ALA IF . n 
U  2 5   LEU 5   5   5   LEU LEU IF . n 
U  2 6   GLY 6   6   6   GLY GLY IF . n 
U  2 7   MET 7   7   7   MET MET IF . n 
U  2 8   ILE 8   8   8   ILE ILE IF . n 
U  2 9   GLU 9   9   9   GLU GLU IF . n 
U  2 10  VAL 10  10  10  VAL VAL IF . n 
U  2 11  ARG 11  11  11  ARG ARG IF . n 
U  2 12  GLY 12  12  12  GLY GLY IF . n 
U  2 13  PHE 13  13  13  PHE PHE IF . n 
U  2 14  VAL 14  14  14  VAL VAL IF . n 
U  2 15  GLY 15  15  15  GLY GLY IF . n 
U  2 16  MET 16  16  16  MET MET IF . n 
U  2 17  VAL 17  17  17  VAL VAL IF . n 
U  2 18  GLU 18  18  18  GLU GLU IF . n 
U  2 19  ALA 19  19  19  ALA ALA IF . n 
U  2 20  ALA 20  20  20  ALA ALA IF . n 
U  2 21  ASP 21  21  21  ASP ASP IF . n 
U  2 22  ALA 22  22  22  ALA ALA IF . n 
U  2 23  MET 23  23  23  MET MET IF . n 
U  2 24  VAL 24  24  24  VAL VAL IF . n 
U  2 25  LYS 25  25  25  LYS LYS IF . n 
U  2 26  ALA 26  26  26  ALA ALA IF . n 
U  2 27  ALA 27  27  27  ALA ALA IF . n 
U  2 28  LYS 28  28  28  LYS LYS IF . n 
U  2 29  VAL 29  29  29  VAL VAL IF . n 
U  2 30  GLU 30  30  30  GLU GLU IF . n 
U  2 31  LEU 31  31  31  LEU LEU IF . n 
U  2 32  ILE 32  32  32  ILE ILE IF . n 
U  2 33  GLY 33  33  33  GLY GLY IF . n 
U  2 34  TYR 34  34  34  TYR TYR IF . n 
U  2 35  GLU 35  35  35  GLU GLU IF . n 
U  2 36  LYS 36  36  36  LYS LYS IF . n 
U  2 37  THR 37  37  37  THR THR IF . n 
U  2 38  GLY 38  38  38  GLY GLY IF . n 
U  2 39  GLY 39  39  39  GLY GLY IF . n 
U  2 40  GLY 40  40  40  GLY GLY IF . n 
U  2 41  TYR 41  41  41  TYR TYR IF . n 
U  2 42  VAL 42  42  42  VAL VAL IF . n 
U  2 43  THR 43  43  43  THR THR IF . n 
U  2 44  ALA 44  44  44  ALA ALA IF . n 
U  2 45  VAL 45  45  45  VAL VAL IF . n 
U  2 46  VAL 46  46  46  VAL VAL IF . n 
U  2 47  ARG 47  47  47  ARG ARG IF . n 
U  2 48  GLY 48  48  48  GLY GLY IF . n 
U  2 49  ASP 49  49  49  ASP ASP IF . n 
U  2 50  VAL 50  50  50  VAL VAL IF . n 
U  2 51  ALA 51  51  51  ALA ALA IF . n 
U  2 52  ALA 52  52  52  ALA ALA IF . n 
U  2 53  VAL 53  53  53  VAL VAL IF . n 
U  2 54  LYS 54  54  54  LYS LYS IF . n 
U  2 55  ALA 55  55  55  ALA ALA IF . n 
U  2 56  ALA 56  56  56  ALA ALA IF . n 
U  2 57  THR 57  57  57  THR THR IF . n 
U  2 58  GLU 58  58  58  GLU GLU IF . n 
U  2 59  ALA 59  59  59  ALA ALA IF . n 
U  2 60  GLY 60  60  60  GLY GLY IF . n 
U  2 61  GLN 61  61  61  GLN GLN IF . n 
U  2 62  ARG 62  62  62  ARG ARG IF . n 
U  2 63  ALA 63  63  63  ALA ALA IF . n 
U  2 64  ALA 64  64  64  ALA ALA IF . n 
U  2 65  GLU 65  65  65  GLU GLU IF . n 
U  2 66  ARG 66  66  66  ARG ARG IF . n 
U  2 67  VAL 67  67  67  VAL VAL IF . n 
U  2 68  GLY 68  68  68  GLY GLY IF . n 
U  2 69  GLU 69  69  69  GLU GLU IF . n 
U  2 70  VAL 70  70  70  VAL VAL IF . n 
U  2 71  VAL 71  71  71  VAL VAL IF . n 
U  2 72  ALA 72  72  72  ALA ALA IF . n 
U  2 73  VAL 73  73  73  VAL VAL IF . n 
U  2 74  HIS 74  74  74  HIS HIS IF . n 
U  2 75  VAL 75  75  75  VAL VAL IF . n 
U  2 76  ILE 76  76  76  ILE ILE IF . n 
U  2 77  PRO 77  77  77  PRO PRO IF . n 
U  2 78  ARG 78  78  78  ARG ARG IF . n 
U  2 79  PRO 79  79  79  PRO PRO IF . n 
U  2 80  HIS 80  80  80  HIS HIS IF . n 
U  2 81  VAL 81  81  81  VAL VAL IF . n 
U  2 82  ASN 82  82  82  ASN ASN IF . n 
U  2 83  VAL 83  83  83  VAL VAL IF . n 
U  2 84  ASP 84  84  84  ASP ASP IF . n 
U  2 85  ALA 85  85  85  ALA ALA IF . n 
U  2 86  ALA 86  86  86  ALA ALA IF . n 
U  2 87  LEU 87  87  87  LEU LEU IF . n 
U  2 88  PRO 88  88  88  PRO PRO IF . n 
U  2 89  LEU 89  89  89  LEU LEU IF . n 
U  2 90  GLY 90  90  90  GLY GLY IF . n 
U  2 91  ARG 91  91  91  ARG ARG IF . n 
U  2 92  THR 92  92  92  THR THR IF . n 
U  2 93  PRO 93  93  93  PRO PRO IF . n 
U  2 94  GLY 94  94  ?   ?   ?   IF . n 
U  2 95  MET 95  95  ?   ?   ?   IF . n 
U  2 96  ASP 96  96  ?   ?   ?   IF . n 
U  2 97  LYS 97  97  ?   ?   ?   IF . n 
U  2 98  SER 98  98  ?   ?   ?   IF . n 
U  2 99  ALA 99  99  ?   ?   ?   IF . n 
V  2 1   MET 1   1   ?   ?   ?   JA . n 
V  2 2   ALA 2   2   2   ALA ALA JA . n 
V  2 3   ASP 3   3   3   ASP ASP JA . n 
V  2 4   ALA 4   4   4   ALA ALA JA . n 
V  2 5   LEU 5   5   5   LEU LEU JA . n 
V  2 6   GLY 6   6   6   GLY GLY JA . n 
V  2 7   MET 7   7   7   MET MET JA . n 
V  2 8   ILE 8   8   8   ILE ILE JA . n 
V  2 9   GLU 9   9   9   GLU GLU JA . n 
V  2 10  VAL 10  10  10  VAL VAL JA . n 
V  2 11  ARG 11  11  11  ARG ARG JA . n 
V  2 12  GLY 12  12  12  GLY GLY JA . n 
V  2 13  PHE 13  13  13  PHE PHE JA . n 
V  2 14  VAL 14  14  14  VAL VAL JA . n 
V  2 15  GLY 15  15  15  GLY GLY JA . n 
V  2 16  MET 16  16  16  MET MET JA . n 
V  2 17  VAL 17  17  17  VAL VAL JA . n 
V  2 18  GLU 18  18  18  GLU GLU JA . n 
V  2 19  ALA 19  19  19  ALA ALA JA . n 
V  2 20  ALA 20  20  20  ALA ALA JA . n 
V  2 21  ASP 21  21  21  ASP ASP JA . n 
V  2 22  ALA 22  22  22  ALA ALA JA . n 
V  2 23  MET 23  23  23  MET MET JA . n 
V  2 24  VAL 24  24  24  VAL VAL JA . n 
V  2 25  LYS 25  25  25  LYS LYS JA . n 
V  2 26  ALA 26  26  26  ALA ALA JA . n 
V  2 27  ALA 27  27  27  ALA ALA JA . n 
V  2 28  LYS 28  28  28  LYS LYS JA . n 
V  2 29  VAL 29  29  29  VAL VAL JA . n 
V  2 30  GLU 30  30  30  GLU GLU JA . n 
V  2 31  LEU 31  31  31  LEU LEU JA . n 
V  2 32  ILE 32  32  32  ILE ILE JA . n 
V  2 33  GLY 33  33  33  GLY GLY JA . n 
V  2 34  TYR 34  34  34  TYR TYR JA . n 
V  2 35  GLU 35  35  35  GLU GLU JA . n 
V  2 36  LYS 36  36  36  LYS LYS JA . n 
V  2 37  THR 37  37  37  THR THR JA . n 
V  2 38  GLY 38  38  38  GLY GLY JA . n 
V  2 39  GLY 39  39  39  GLY GLY JA . n 
V  2 40  GLY 40  40  40  GLY GLY JA . n 
V  2 41  TYR 41  41  41  TYR TYR JA . n 
V  2 42  VAL 42  42  42  VAL VAL JA . n 
V  2 43  THR 43  43  43  THR THR JA . n 
V  2 44  ALA 44  44  44  ALA ALA JA . n 
V  2 45  VAL 45  45  45  VAL VAL JA . n 
V  2 46  VAL 46  46  46  VAL VAL JA . n 
V  2 47  ARG 47  47  47  ARG ARG JA . n 
V  2 48  GLY 48  48  48  GLY GLY JA . n 
V  2 49  ASP 49  49  49  ASP ASP JA . n 
V  2 50  VAL 50  50  50  VAL VAL JA . n 
V  2 51  ALA 51  51  51  ALA ALA JA . n 
V  2 52  ALA 52  52  52  ALA ALA JA . n 
V  2 53  VAL 53  53  53  VAL VAL JA . n 
V  2 54  LYS 54  54  54  LYS LYS JA . n 
V  2 55  ALA 55  55  55  ALA ALA JA . n 
V  2 56  ALA 56  56  56  ALA ALA JA . n 
V  2 57  THR 57  57  57  THR THR JA . n 
V  2 58  GLU 58  58  58  GLU GLU JA . n 
V  2 59  ALA 59  59  59  ALA ALA JA . n 
V  2 60  GLY 60  60  60  GLY GLY JA . n 
V  2 61  GLN 61  61  61  GLN GLN JA . n 
V  2 62  ARG 62  62  62  ARG ARG JA . n 
V  2 63  ALA 63  63  63  ALA ALA JA . n 
V  2 64  ALA 64  64  64  ALA ALA JA . n 
V  2 65  GLU 65  65  65  GLU GLU JA . n 
V  2 66  ARG 66  66  66  ARG ARG JA . n 
V  2 67  VAL 67  67  67  VAL VAL JA . n 
V  2 68  GLY 68  68  68  GLY GLY JA . n 
V  2 69  GLU 69  69  69  GLU GLU JA . n 
V  2 70  VAL 70  70  70  VAL VAL JA . n 
V  2 71  VAL 71  71  71  VAL VAL JA . n 
V  2 72  ALA 72  72  72  ALA ALA JA . n 
V  2 73  VAL 73  73  73  VAL VAL JA . n 
V  2 74  HIS 74  74  74  HIS HIS JA . n 
V  2 75  VAL 75  75  75  VAL VAL JA . n 
V  2 76  ILE 76  76  76  ILE ILE JA . n 
V  2 77  PRO 77  77  77  PRO PRO JA . n 
V  2 78  ARG 78  78  78  ARG ARG JA . n 
V  2 79  PRO 79  79  79  PRO PRO JA . n 
V  2 80  HIS 80  80  80  HIS HIS JA . n 
V  2 81  VAL 81  81  81  VAL VAL JA . n 
V  2 82  ASN 82  82  82  ASN ASN JA . n 
V  2 83  VAL 83  83  83  VAL VAL JA . n 
V  2 84  ASP 84  84  84  ASP ASP JA . n 
V  2 85  ALA 85  85  85  ALA ALA JA . n 
V  2 86  ALA 86  86  86  ALA ALA JA . n 
V  2 87  LEU 87  87  87  LEU LEU JA . n 
V  2 88  PRO 88  88  88  PRO PRO JA . n 
V  2 89  LEU 89  89  89  LEU LEU JA . n 
V  2 90  GLY 90  90  90  GLY GLY JA . n 
V  2 91  ARG 91  91  91  ARG ARG JA . n 
V  2 92  THR 92  92  92  THR THR JA . n 
V  2 93  PRO 93  93  93  PRO PRO JA . n 
V  2 94  GLY 94  94  ?   ?   ?   JA . n 
V  2 95  MET 95  95  ?   ?   ?   JA . n 
V  2 96  ASP 96  96  ?   ?   ?   JA . n 
V  2 97  LYS 97  97  ?   ?   ?   JA . n 
V  2 98  SER 98  98  ?   ?   ?   JA . n 
V  2 99  ALA 99  99  ?   ?   ?   JA . n 
W  2 1   MET 1   1   ?   ?   ?   JB . n 
W  2 2   ALA 2   2   2   ALA ALA JB . n 
W  2 3   ASP 3   3   3   ASP ASP JB . n 
W  2 4   ALA 4   4   4   ALA ALA JB . n 
W  2 5   LEU 5   5   5   LEU LEU JB . n 
W  2 6   GLY 6   6   6   GLY GLY JB . n 
W  2 7   MET 7   7   7   MET MET JB . n 
W  2 8   ILE 8   8   8   ILE ILE JB . n 
W  2 9   GLU 9   9   9   GLU GLU JB . n 
W  2 10  VAL 10  10  10  VAL VAL JB . n 
W  2 11  ARG 11  11  11  ARG ARG JB . n 
W  2 12  GLY 12  12  12  GLY GLY JB . n 
W  2 13  PHE 13  13  13  PHE PHE JB . n 
W  2 14  VAL 14  14  14  VAL VAL JB . n 
W  2 15  GLY 15  15  15  GLY GLY JB . n 
W  2 16  MET 16  16  16  MET MET JB . n 
W  2 17  VAL 17  17  17  VAL VAL JB . n 
W  2 18  GLU 18  18  18  GLU GLU JB . n 
W  2 19  ALA 19  19  19  ALA ALA JB . n 
W  2 20  ALA 20  20  20  ALA ALA JB . n 
W  2 21  ASP 21  21  21  ASP ASP JB . n 
W  2 22  ALA 22  22  22  ALA ALA JB . n 
W  2 23  MET 23  23  23  MET MET JB . n 
W  2 24  VAL 24  24  24  VAL VAL JB . n 
W  2 25  LYS 25  25  25  LYS LYS JB . n 
W  2 26  ALA 26  26  26  ALA ALA JB . n 
W  2 27  ALA 27  27  27  ALA ALA JB . n 
W  2 28  LYS 28  28  28  LYS LYS JB . n 
W  2 29  VAL 29  29  29  VAL VAL JB . n 
W  2 30  GLU 30  30  30  GLU GLU JB . n 
W  2 31  LEU 31  31  31  LEU LEU JB . n 
W  2 32  ILE 32  32  32  ILE ILE JB . n 
W  2 33  GLY 33  33  33  GLY GLY JB . n 
W  2 34  TYR 34  34  34  TYR TYR JB . n 
W  2 35  GLU 35  35  35  GLU GLU JB . n 
W  2 36  LYS 36  36  36  LYS LYS JB . n 
W  2 37  THR 37  37  37  THR THR JB . n 
W  2 38  GLY 38  38  38  GLY GLY JB . n 
W  2 39  GLY 39  39  39  GLY GLY JB . n 
W  2 40  GLY 40  40  40  GLY GLY JB . n 
W  2 41  TYR 41  41  41  TYR TYR JB . n 
W  2 42  VAL 42  42  42  VAL VAL JB . n 
W  2 43  THR 43  43  43  THR THR JB . n 
W  2 44  ALA 44  44  44  ALA ALA JB . n 
W  2 45  VAL 45  45  45  VAL VAL JB . n 
W  2 46  VAL 46  46  46  VAL VAL JB . n 
W  2 47  ARG 47  47  47  ARG ARG JB . n 
W  2 48  GLY 48  48  48  GLY GLY JB . n 
W  2 49  ASP 49  49  49  ASP ASP JB . n 
W  2 50  VAL 50  50  50  VAL VAL JB . n 
W  2 51  ALA 51  51  51  ALA ALA JB . n 
W  2 52  ALA 52  52  52  ALA ALA JB . n 
W  2 53  VAL 53  53  53  VAL VAL JB . n 
W  2 54  LYS 54  54  54  LYS LYS JB . n 
W  2 55  ALA 55  55  55  ALA ALA JB . n 
W  2 56  ALA 56  56  56  ALA ALA JB . n 
W  2 57  THR 57  57  57  THR THR JB . n 
W  2 58  GLU 58  58  58  GLU GLU JB . n 
W  2 59  ALA 59  59  59  ALA ALA JB . n 
W  2 60  GLY 60  60  60  GLY GLY JB . n 
W  2 61  GLN 61  61  61  GLN GLN JB . n 
W  2 62  ARG 62  62  62  ARG ARG JB . n 
W  2 63  ALA 63  63  63  ALA ALA JB . n 
W  2 64  ALA 64  64  64  ALA ALA JB . n 
W  2 65  GLU 65  65  65  GLU GLU JB . n 
W  2 66  ARG 66  66  66  ARG ARG JB . n 
W  2 67  VAL 67  67  67  VAL VAL JB . n 
W  2 68  GLY 68  68  68  GLY GLY JB . n 
W  2 69  GLU 69  69  69  GLU GLU JB . n 
W  2 70  VAL 70  70  70  VAL VAL JB . n 
W  2 71  VAL 71  71  71  VAL VAL JB . n 
W  2 72  ALA 72  72  72  ALA ALA JB . n 
W  2 73  VAL 73  73  73  VAL VAL JB . n 
W  2 74  HIS 74  74  74  HIS HIS JB . n 
W  2 75  VAL 75  75  75  VAL VAL JB . n 
W  2 76  ILE 76  76  76  ILE ILE JB . n 
W  2 77  PRO 77  77  77  PRO PRO JB . n 
W  2 78  ARG 78  78  78  ARG ARG JB . n 
W  2 79  PRO 79  79  79  PRO PRO JB . n 
W  2 80  HIS 80  80  80  HIS HIS JB . n 
W  2 81  VAL 81  81  81  VAL VAL JB . n 
W  2 82  ASN 82  82  82  ASN ASN JB . n 
W  2 83  VAL 83  83  83  VAL VAL JB . n 
W  2 84  ASP 84  84  84  ASP ASP JB . n 
W  2 85  ALA 85  85  85  ALA ALA JB . n 
W  2 86  ALA 86  86  86  ALA ALA JB . n 
W  2 87  LEU 87  87  87  LEU LEU JB . n 
W  2 88  PRO 88  88  88  PRO PRO JB . n 
W  2 89  LEU 89  89  89  LEU LEU JB . n 
W  2 90  GLY 90  90  90  GLY GLY JB . n 
W  2 91  ARG 91  91  91  ARG ARG JB . n 
W  2 92  THR 92  92  92  THR THR JB . n 
W  2 93  PRO 93  93  93  PRO PRO JB . n 
W  2 94  GLY 94  94  ?   ?   ?   JB . n 
W  2 95  MET 95  95  ?   ?   ?   JB . n 
W  2 96  ASP 96  96  ?   ?   ?   JB . n 
W  2 97  LYS 97  97  ?   ?   ?   JB . n 
W  2 98  SER 98  98  ?   ?   ?   JB . n 
W  2 99  ALA 99  99  ?   ?   ?   JB . n 
X  2 1   MET 1   1   ?   ?   ?   JC . n 
X  2 2   ALA 2   2   2   ALA ALA JC . n 
X  2 3   ASP 3   3   3   ASP ASP JC . n 
X  2 4   ALA 4   4   4   ALA ALA JC . n 
X  2 5   LEU 5   5   5   LEU LEU JC . n 
X  2 6   GLY 6   6   6   GLY GLY JC . n 
X  2 7   MET 7   7   7   MET MET JC . n 
X  2 8   ILE 8   8   8   ILE ILE JC . n 
X  2 9   GLU 9   9   9   GLU GLU JC . n 
X  2 10  VAL 10  10  10  VAL VAL JC . n 
X  2 11  ARG 11  11  11  ARG ARG JC . n 
X  2 12  GLY 12  12  12  GLY GLY JC . n 
X  2 13  PHE 13  13  13  PHE PHE JC . n 
X  2 14  VAL 14  14  14  VAL VAL JC . n 
X  2 15  GLY 15  15  15  GLY GLY JC . n 
X  2 16  MET 16  16  16  MET MET JC . n 
X  2 17  VAL 17  17  17  VAL VAL JC . n 
X  2 18  GLU 18  18  18  GLU GLU JC . n 
X  2 19  ALA 19  19  19  ALA ALA JC . n 
X  2 20  ALA 20  20  20  ALA ALA JC . n 
X  2 21  ASP 21  21  21  ASP ASP JC . n 
X  2 22  ALA 22  22  22  ALA ALA JC . n 
X  2 23  MET 23  23  23  MET MET JC . n 
X  2 24  VAL 24  24  24  VAL VAL JC . n 
X  2 25  LYS 25  25  25  LYS LYS JC . n 
X  2 26  ALA 26  26  26  ALA ALA JC . n 
X  2 27  ALA 27  27  27  ALA ALA JC . n 
X  2 28  LYS 28  28  28  LYS LYS JC . n 
X  2 29  VAL 29  29  29  VAL VAL JC . n 
X  2 30  GLU 30  30  30  GLU GLU JC . n 
X  2 31  LEU 31  31  31  LEU LEU JC . n 
X  2 32  ILE 32  32  32  ILE ILE JC . n 
X  2 33  GLY 33  33  33  GLY GLY JC . n 
X  2 34  TYR 34  34  34  TYR TYR JC . n 
X  2 35  GLU 35  35  35  GLU GLU JC . n 
X  2 36  LYS 36  36  36  LYS LYS JC . n 
X  2 37  THR 37  37  37  THR THR JC . n 
X  2 38  GLY 38  38  38  GLY GLY JC . n 
X  2 39  GLY 39  39  39  GLY GLY JC . n 
X  2 40  GLY 40  40  40  GLY GLY JC . n 
X  2 41  TYR 41  41  41  TYR TYR JC . n 
X  2 42  VAL 42  42  42  VAL VAL JC . n 
X  2 43  THR 43  43  43  THR THR JC . n 
X  2 44  ALA 44  44  44  ALA ALA JC . n 
X  2 45  VAL 45  45  45  VAL VAL JC . n 
X  2 46  VAL 46  46  46  VAL VAL JC . n 
X  2 47  ARG 47  47  47  ARG ARG JC . n 
X  2 48  GLY 48  48  48  GLY GLY JC . n 
X  2 49  ASP 49  49  49  ASP ASP JC . n 
X  2 50  VAL 50  50  50  VAL VAL JC . n 
X  2 51  ALA 51  51  51  ALA ALA JC . n 
X  2 52  ALA 52  52  52  ALA ALA JC . n 
X  2 53  VAL 53  53  53  VAL VAL JC . n 
X  2 54  LYS 54  54  54  LYS LYS JC . n 
X  2 55  ALA 55  55  55  ALA ALA JC . n 
X  2 56  ALA 56  56  56  ALA ALA JC . n 
X  2 57  THR 57  57  57  THR THR JC . n 
X  2 58  GLU 58  58  58  GLU GLU JC . n 
X  2 59  ALA 59  59  59  ALA ALA JC . n 
X  2 60  GLY 60  60  60  GLY GLY JC . n 
X  2 61  GLN 61  61  61  GLN GLN JC . n 
X  2 62  ARG 62  62  62  ARG ARG JC . n 
X  2 63  ALA 63  63  63  ALA ALA JC . n 
X  2 64  ALA 64  64  64  ALA ALA JC . n 
X  2 65  GLU 65  65  65  GLU GLU JC . n 
X  2 66  ARG 66  66  66  ARG ARG JC . n 
X  2 67  VAL 67  67  67  VAL VAL JC . n 
X  2 68  GLY 68  68  68  GLY GLY JC . n 
X  2 69  GLU 69  69  69  GLU GLU JC . n 
X  2 70  VAL 70  70  70  VAL VAL JC . n 
X  2 71  VAL 71  71  71  VAL VAL JC . n 
X  2 72  ALA 72  72  72  ALA ALA JC . n 
X  2 73  VAL 73  73  73  VAL VAL JC . n 
X  2 74  HIS 74  74  74  HIS HIS JC . n 
X  2 75  VAL 75  75  75  VAL VAL JC . n 
X  2 76  ILE 76  76  76  ILE ILE JC . n 
X  2 77  PRO 77  77  77  PRO PRO JC . n 
X  2 78  ARG 78  78  78  ARG ARG JC . n 
X  2 79  PRO 79  79  79  PRO PRO JC . n 
X  2 80  HIS 80  80  80  HIS HIS JC . n 
X  2 81  VAL 81  81  81  VAL VAL JC . n 
X  2 82  ASN 82  82  82  ASN ASN JC . n 
X  2 83  VAL 83  83  83  VAL VAL JC . n 
X  2 84  ASP 84  84  84  ASP ASP JC . n 
X  2 85  ALA 85  85  85  ALA ALA JC . n 
X  2 86  ALA 86  86  86  ALA ALA JC . n 
X  2 87  LEU 87  87  87  LEU LEU JC . n 
X  2 88  PRO 88  88  88  PRO PRO JC . n 
X  2 89  LEU 89  89  89  LEU LEU JC . n 
X  2 90  GLY 90  90  90  GLY GLY JC . n 
X  2 91  ARG 91  91  91  ARG ARG JC . n 
X  2 92  THR 92  92  92  THR THR JC . n 
X  2 93  PRO 93  93  93  PRO PRO JC . n 
X  2 94  GLY 94  94  ?   ?   ?   JC . n 
X  2 95  MET 95  95  ?   ?   ?   JC . n 
X  2 96  ASP 96  96  ?   ?   ?   JC . n 
X  2 97  LYS 97  97  ?   ?   ?   JC . n 
X  2 98  SER 98  98  ?   ?   ?   JC . n 
X  2 99  ALA 99  99  ?   ?   ?   JC . n 
Y  2 1   MET 1   1   ?   ?   ?   JD . n 
Y  2 2   ALA 2   2   2   ALA ALA JD . n 
Y  2 3   ASP 3   3   3   ASP ASP JD . n 
Y  2 4   ALA 4   4   4   ALA ALA JD . n 
Y  2 5   LEU 5   5   5   LEU LEU JD . n 
Y  2 6   GLY 6   6   6   GLY GLY JD . n 
Y  2 7   MET 7   7   7   MET MET JD . n 
Y  2 8   ILE 8   8   8   ILE ILE JD . n 
Y  2 9   GLU 9   9   9   GLU GLU JD . n 
Y  2 10  VAL 10  10  10  VAL VAL JD . n 
Y  2 11  ARG 11  11  11  ARG ARG JD . n 
Y  2 12  GLY 12  12  12  GLY GLY JD . n 
Y  2 13  PHE 13  13  13  PHE PHE JD . n 
Y  2 14  VAL 14  14  14  VAL VAL JD . n 
Y  2 15  GLY 15  15  15  GLY GLY JD . n 
Y  2 16  MET 16  16  16  MET MET JD . n 
Y  2 17  VAL 17  17  17  VAL VAL JD . n 
Y  2 18  GLU 18  18  18  GLU GLU JD . n 
Y  2 19  ALA 19  19  19  ALA ALA JD . n 
Y  2 20  ALA 20  20  20  ALA ALA JD . n 
Y  2 21  ASP 21  21  21  ASP ASP JD . n 
Y  2 22  ALA 22  22  22  ALA ALA JD . n 
Y  2 23  MET 23  23  23  MET MET JD . n 
Y  2 24  VAL 24  24  24  VAL VAL JD . n 
Y  2 25  LYS 25  25  25  LYS LYS JD . n 
Y  2 26  ALA 26  26  26  ALA ALA JD . n 
Y  2 27  ALA 27  27  27  ALA ALA JD . n 
Y  2 28  LYS 28  28  28  LYS LYS JD . n 
Y  2 29  VAL 29  29  29  VAL VAL JD . n 
Y  2 30  GLU 30  30  30  GLU GLU JD . n 
Y  2 31  LEU 31  31  31  LEU LEU JD . n 
Y  2 32  ILE 32  32  32  ILE ILE JD . n 
Y  2 33  GLY 33  33  33  GLY GLY JD . n 
Y  2 34  TYR 34  34  34  TYR TYR JD . n 
Y  2 35  GLU 35  35  35  GLU GLU JD . n 
Y  2 36  LYS 36  36  36  LYS LYS JD . n 
Y  2 37  THR 37  37  37  THR THR JD . n 
Y  2 38  GLY 38  38  38  GLY GLY JD . n 
Y  2 39  GLY 39  39  39  GLY GLY JD . n 
Y  2 40  GLY 40  40  40  GLY GLY JD . n 
Y  2 41  TYR 41  41  41  TYR TYR JD . n 
Y  2 42  VAL 42  42  42  VAL VAL JD . n 
Y  2 43  THR 43  43  43  THR THR JD . n 
Y  2 44  ALA 44  44  44  ALA ALA JD . n 
Y  2 45  VAL 45  45  45  VAL VAL JD . n 
Y  2 46  VAL 46  46  46  VAL VAL JD . n 
Y  2 47  ARG 47  47  47  ARG ARG JD . n 
Y  2 48  GLY 48  48  48  GLY GLY JD . n 
Y  2 49  ASP 49  49  49  ASP ASP JD . n 
Y  2 50  VAL 50  50  50  VAL VAL JD . n 
Y  2 51  ALA 51  51  51  ALA ALA JD . n 
Y  2 52  ALA 52  52  52  ALA ALA JD . n 
Y  2 53  VAL 53  53  53  VAL VAL JD . n 
Y  2 54  LYS 54  54  54  LYS LYS JD . n 
Y  2 55  ALA 55  55  55  ALA ALA JD . n 
Y  2 56  ALA 56  56  56  ALA ALA JD . n 
Y  2 57  THR 57  57  57  THR THR JD . n 
Y  2 58  GLU 58  58  58  GLU GLU JD . n 
Y  2 59  ALA 59  59  59  ALA ALA JD . n 
Y  2 60  GLY 60  60  60  GLY GLY JD . n 
Y  2 61  GLN 61  61  61  GLN GLN JD . n 
Y  2 62  ARG 62  62  62  ARG ARG JD . n 
Y  2 63  ALA 63  63  63  ALA ALA JD . n 
Y  2 64  ALA 64  64  64  ALA ALA JD . n 
Y  2 65  GLU 65  65  65  GLU GLU JD . n 
Y  2 66  ARG 66  66  66  ARG ARG JD . n 
Y  2 67  VAL 67  67  67  VAL VAL JD . n 
Y  2 68  GLY 68  68  68  GLY GLY JD . n 
Y  2 69  GLU 69  69  69  GLU GLU JD . n 
Y  2 70  VAL 70  70  70  VAL VAL JD . n 
Y  2 71  VAL 71  71  71  VAL VAL JD . n 
Y  2 72  ALA 72  72  72  ALA ALA JD . n 
Y  2 73  VAL 73  73  73  VAL VAL JD . n 
Y  2 74  HIS 74  74  74  HIS HIS JD . n 
Y  2 75  VAL 75  75  75  VAL VAL JD . n 
Y  2 76  ILE 76  76  76  ILE ILE JD . n 
Y  2 77  PRO 77  77  77  PRO PRO JD . n 
Y  2 78  ARG 78  78  78  ARG ARG JD . n 
Y  2 79  PRO 79  79  79  PRO PRO JD . n 
Y  2 80  HIS 80  80  80  HIS HIS JD . n 
Y  2 81  VAL 81  81  81  VAL VAL JD . n 
Y  2 82  ASN 82  82  82  ASN ASN JD . n 
Y  2 83  VAL 83  83  83  VAL VAL JD . n 
Y  2 84  ASP 84  84  84  ASP ASP JD . n 
Y  2 85  ALA 85  85  85  ALA ALA JD . n 
Y  2 86  ALA 86  86  86  ALA ALA JD . n 
Y  2 87  LEU 87  87  87  LEU LEU JD . n 
Y  2 88  PRO 88  88  88  PRO PRO JD . n 
Y  2 89  LEU 89  89  89  LEU LEU JD . n 
Y  2 90  GLY 90  90  90  GLY GLY JD . n 
Y  2 91  ARG 91  91  91  ARG ARG JD . n 
Y  2 92  THR 92  92  92  THR THR JD . n 
Y  2 93  PRO 93  93  93  PRO PRO JD . n 
Y  2 94  GLY 94  94  ?   ?   ?   JD . n 
Y  2 95  MET 95  95  ?   ?   ?   JD . n 
Y  2 96  ASP 96  96  ?   ?   ?   JD . n 
Y  2 97  LYS 97  97  ?   ?   ?   JD . n 
Y  2 98  SER 98  98  ?   ?   ?   JD . n 
Y  2 99  ALA 99  99  ?   ?   ?   JD . n 
Z  2 1   MET 1   1   ?   ?   ?   JE . n 
Z  2 2   ALA 2   2   2   ALA ALA JE . n 
Z  2 3   ASP 3   3   3   ASP ASP JE . n 
Z  2 4   ALA 4   4   4   ALA ALA JE . n 
Z  2 5   LEU 5   5   5   LEU LEU JE . n 
Z  2 6   GLY 6   6   6   GLY GLY JE . n 
Z  2 7   MET 7   7   7   MET MET JE . n 
Z  2 8   ILE 8   8   8   ILE ILE JE . n 
Z  2 9   GLU 9   9   9   GLU GLU JE . n 
Z  2 10  VAL 10  10  10  VAL VAL JE . n 
Z  2 11  ARG 11  11  11  ARG ARG JE . n 
Z  2 12  GLY 12  12  12  GLY GLY JE . n 
Z  2 13  PHE 13  13  13  PHE PHE JE . n 
Z  2 14  VAL 14  14  14  VAL VAL JE . n 
Z  2 15  GLY 15  15  15  GLY GLY JE . n 
Z  2 16  MET 16  16  16  MET MET JE . n 
Z  2 17  VAL 17  17  17  VAL VAL JE . n 
Z  2 18  GLU 18  18  18  GLU GLU JE . n 
Z  2 19  ALA 19  19  19  ALA ALA JE . n 
Z  2 20  ALA 20  20  20  ALA ALA JE . n 
Z  2 21  ASP 21  21  21  ASP ASP JE . n 
Z  2 22  ALA 22  22  22  ALA ALA JE . n 
Z  2 23  MET 23  23  23  MET MET JE . n 
Z  2 24  VAL 24  24  24  VAL VAL JE . n 
Z  2 25  LYS 25  25  25  LYS LYS JE . n 
Z  2 26  ALA 26  26  26  ALA ALA JE . n 
Z  2 27  ALA 27  27  27  ALA ALA JE . n 
Z  2 28  LYS 28  28  28  LYS LYS JE . n 
Z  2 29  VAL 29  29  29  VAL VAL JE . n 
Z  2 30  GLU 30  30  30  GLU GLU JE . n 
Z  2 31  LEU 31  31  31  LEU LEU JE . n 
Z  2 32  ILE 32  32  32  ILE ILE JE . n 
Z  2 33  GLY 33  33  33  GLY GLY JE . n 
Z  2 34  TYR 34  34  34  TYR TYR JE . n 
Z  2 35  GLU 35  35  35  GLU GLU JE . n 
Z  2 36  LYS 36  36  36  LYS LYS JE . n 
Z  2 37  THR 37  37  37  THR THR JE . n 
Z  2 38  GLY 38  38  38  GLY GLY JE . n 
Z  2 39  GLY 39  39  39  GLY GLY JE . n 
Z  2 40  GLY 40  40  40  GLY GLY JE . n 
Z  2 41  TYR 41  41  41  TYR TYR JE . n 
Z  2 42  VAL 42  42  42  VAL VAL JE . n 
Z  2 43  THR 43  43  43  THR THR JE . n 
Z  2 44  ALA 44  44  44  ALA ALA JE . n 
Z  2 45  VAL 45  45  45  VAL VAL JE . n 
Z  2 46  VAL 46  46  46  VAL VAL JE . n 
Z  2 47  ARG 47  47  47  ARG ARG JE . n 
Z  2 48  GLY 48  48  48  GLY GLY JE . n 
Z  2 49  ASP 49  49  49  ASP ASP JE . n 
Z  2 50  VAL 50  50  50  VAL VAL JE . n 
Z  2 51  ALA 51  51  51  ALA ALA JE . n 
Z  2 52  ALA 52  52  52  ALA ALA JE . n 
Z  2 53  VAL 53  53  53  VAL VAL JE . n 
Z  2 54  LYS 54  54  54  LYS LYS JE . n 
Z  2 55  ALA 55  55  55  ALA ALA JE . n 
Z  2 56  ALA 56  56  56  ALA ALA JE . n 
Z  2 57  THR 57  57  57  THR THR JE . n 
Z  2 58  GLU 58  58  58  GLU GLU JE . n 
Z  2 59  ALA 59  59  59  ALA ALA JE . n 
Z  2 60  GLY 60  60  60  GLY GLY JE . n 
Z  2 61  GLN 61  61  61  GLN GLN JE . n 
Z  2 62  ARG 62  62  62  ARG ARG JE . n 
Z  2 63  ALA 63  63  63  ALA ALA JE . n 
Z  2 64  ALA 64  64  64  ALA ALA JE . n 
Z  2 65  GLU 65  65  65  GLU GLU JE . n 
Z  2 66  ARG 66  66  66  ARG ARG JE . n 
Z  2 67  VAL 67  67  67  VAL VAL JE . n 
Z  2 68  GLY 68  68  68  GLY GLY JE . n 
Z  2 69  GLU 69  69  69  GLU GLU JE . n 
Z  2 70  VAL 70  70  70  VAL VAL JE . n 
Z  2 71  VAL 71  71  71  VAL VAL JE . n 
Z  2 72  ALA 72  72  72  ALA ALA JE . n 
Z  2 73  VAL 73  73  73  VAL VAL JE . n 
Z  2 74  HIS 74  74  74  HIS HIS JE . n 
Z  2 75  VAL 75  75  75  VAL VAL JE . n 
Z  2 76  ILE 76  76  76  ILE ILE JE . n 
Z  2 77  PRO 77  77  77  PRO PRO JE . n 
Z  2 78  ARG 78  78  78  ARG ARG JE . n 
Z  2 79  PRO 79  79  79  PRO PRO JE . n 
Z  2 80  HIS 80  80  80  HIS HIS JE . n 
Z  2 81  VAL 81  81  81  VAL VAL JE . n 
Z  2 82  ASN 82  82  82  ASN ASN JE . n 
Z  2 83  VAL 83  83  83  VAL VAL JE . n 
Z  2 84  ASP 84  84  84  ASP ASP JE . n 
Z  2 85  ALA 85  85  85  ALA ALA JE . n 
Z  2 86  ALA 86  86  86  ALA ALA JE . n 
Z  2 87  LEU 87  87  87  LEU LEU JE . n 
Z  2 88  PRO 88  88  88  PRO PRO JE . n 
Z  2 89  LEU 89  89  89  LEU LEU JE . n 
Z  2 90  GLY 90  90  90  GLY GLY JE . n 
Z  2 91  ARG 91  91  91  ARG ARG JE . n 
Z  2 92  THR 92  92  92  THR THR JE . n 
Z  2 93  PRO 93  93  93  PRO PRO JE . n 
Z  2 94  GLY 94  94  ?   ?   ?   JE . n 
Z  2 95  MET 95  95  ?   ?   ?   JE . n 
Z  2 96  ASP 96  96  ?   ?   ?   JE . n 
Z  2 97  LYS 97  97  ?   ?   ?   JE . n 
Z  2 98  SER 98  98  ?   ?   ?   JE . n 
Z  2 99  ALA 99  99  ?   ?   ?   JE . n 
AA 2 1   MET 1   1   ?   ?   ?   JF . n 
AA 2 2   ALA 2   2   2   ALA ALA JF . n 
AA 2 3   ASP 3   3   3   ASP ASP JF . n 
AA 2 4   ALA 4   4   4   ALA ALA JF . n 
AA 2 5   LEU 5   5   5   LEU LEU JF . n 
AA 2 6   GLY 6   6   6   GLY GLY JF . n 
AA 2 7   MET 7   7   7   MET MET JF . n 
AA 2 8   ILE 8   8   8   ILE ILE JF . n 
AA 2 9   GLU 9   9   9   GLU GLU JF . n 
AA 2 10  VAL 10  10  10  VAL VAL JF . n 
AA 2 11  ARG 11  11  11  ARG ARG JF . n 
AA 2 12  GLY 12  12  12  GLY GLY JF . n 
AA 2 13  PHE 13  13  13  PHE PHE JF . n 
AA 2 14  VAL 14  14  14  VAL VAL JF . n 
AA 2 15  GLY 15  15  15  GLY GLY JF . n 
AA 2 16  MET 16  16  16  MET MET JF . n 
AA 2 17  VAL 17  17  17  VAL VAL JF . n 
AA 2 18  GLU 18  18  18  GLU GLU JF . n 
AA 2 19  ALA 19  19  19  ALA ALA JF . n 
AA 2 20  ALA 20  20  20  ALA ALA JF . n 
AA 2 21  ASP 21  21  21  ASP ASP JF . n 
AA 2 22  ALA 22  22  22  ALA ALA JF . n 
AA 2 23  MET 23  23  23  MET MET JF . n 
AA 2 24  VAL 24  24  24  VAL VAL JF . n 
AA 2 25  LYS 25  25  25  LYS LYS JF . n 
AA 2 26  ALA 26  26  26  ALA ALA JF . n 
AA 2 27  ALA 27  27  27  ALA ALA JF . n 
AA 2 28  LYS 28  28  28  LYS LYS JF . n 
AA 2 29  VAL 29  29  29  VAL VAL JF . n 
AA 2 30  GLU 30  30  30  GLU GLU JF . n 
AA 2 31  LEU 31  31  31  LEU LEU JF . n 
AA 2 32  ILE 32  32  32  ILE ILE JF . n 
AA 2 33  GLY 33  33  33  GLY GLY JF . n 
AA 2 34  TYR 34  34  34  TYR TYR JF . n 
AA 2 35  GLU 35  35  35  GLU GLU JF . n 
AA 2 36  LYS 36  36  36  LYS LYS JF . n 
AA 2 37  THR 37  37  37  THR THR JF . n 
AA 2 38  GLY 38  38  38  GLY GLY JF . n 
AA 2 39  GLY 39  39  39  GLY GLY JF . n 
AA 2 40  GLY 40  40  40  GLY GLY JF . n 
AA 2 41  TYR 41  41  41  TYR TYR JF . n 
AA 2 42  VAL 42  42  42  VAL VAL JF . n 
AA 2 43  THR 43  43  43  THR THR JF . n 
AA 2 44  ALA 44  44  44  ALA ALA JF . n 
AA 2 45  VAL 45  45  45  VAL VAL JF . n 
AA 2 46  VAL 46  46  46  VAL VAL JF . n 
AA 2 47  ARG 47  47  47  ARG ARG JF . n 
AA 2 48  GLY 48  48  48  GLY GLY JF . n 
AA 2 49  ASP 49  49  49  ASP ASP JF . n 
AA 2 50  VAL 50  50  50  VAL VAL JF . n 
AA 2 51  ALA 51  51  51  ALA ALA JF . n 
AA 2 52  ALA 52  52  52  ALA ALA JF . n 
AA 2 53  VAL 53  53  53  VAL VAL JF . n 
AA 2 54  LYS 54  54  54  LYS LYS JF . n 
AA 2 55  ALA 55  55  55  ALA ALA JF . n 
AA 2 56  ALA 56  56  56  ALA ALA JF . n 
AA 2 57  THR 57  57  57  THR THR JF . n 
AA 2 58  GLU 58  58  58  GLU GLU JF . n 
AA 2 59  ALA 59  59  59  ALA ALA JF . n 
AA 2 60  GLY 60  60  60  GLY GLY JF . n 
AA 2 61  GLN 61  61  61  GLN GLN JF . n 
AA 2 62  ARG 62  62  62  ARG ARG JF . n 
AA 2 63  ALA 63  63  63  ALA ALA JF . n 
AA 2 64  ALA 64  64  64  ALA ALA JF . n 
AA 2 65  GLU 65  65  65  GLU GLU JF . n 
AA 2 66  ARG 66  66  66  ARG ARG JF . n 
AA 2 67  VAL 67  67  67  VAL VAL JF . n 
AA 2 68  GLY 68  68  68  GLY GLY JF . n 
AA 2 69  GLU 69  69  69  GLU GLU JF . n 
AA 2 70  VAL 70  70  70  VAL VAL JF . n 
AA 2 71  VAL 71  71  71  VAL VAL JF . n 
AA 2 72  ALA 72  72  72  ALA ALA JF . n 
AA 2 73  VAL 73  73  73  VAL VAL JF . n 
AA 2 74  HIS 74  74  74  HIS HIS JF . n 
AA 2 75  VAL 75  75  75  VAL VAL JF . n 
AA 2 76  ILE 76  76  76  ILE ILE JF . n 
AA 2 77  PRO 77  77  77  PRO PRO JF . n 
AA 2 78  ARG 78  78  78  ARG ARG JF . n 
AA 2 79  PRO 79  79  79  PRO PRO JF . n 
AA 2 80  HIS 80  80  80  HIS HIS JF . n 
AA 2 81  VAL 81  81  81  VAL VAL JF . n 
AA 2 82  ASN 82  82  82  ASN ASN JF . n 
AA 2 83  VAL 83  83  83  VAL VAL JF . n 
AA 2 84  ASP 84  84  84  ASP ASP JF . n 
AA 2 85  ALA 85  85  85  ALA ALA JF . n 
AA 2 86  ALA 86  86  86  ALA ALA JF . n 
AA 2 87  LEU 87  87  87  LEU LEU JF . n 
AA 2 88  PRO 88  88  88  PRO PRO JF . n 
AA 2 89  LEU 89  89  89  LEU LEU JF . n 
AA 2 90  GLY 90  90  90  GLY GLY JF . n 
AA 2 91  ARG 91  91  91  ARG ARG JF . n 
AA 2 92  THR 92  92  92  THR THR JF . n 
AA 2 93  PRO 93  93  93  PRO PRO JF . n 
AA 2 94  GLY 94  94  ?   ?   ?   JF . n 
AA 2 95  MET 95  95  ?   ?   ?   JF . n 
AA 2 96  ASP 96  96  ?   ?   ?   JF . n 
AA 2 97  LYS 97  97  ?   ?   ?   JF . n 
AA 2 98  SER 98  98  ?   ?   ?   JF . n 
AA 2 99  ALA 99  99  ?   ?   ?   JF . n 
BA 2 1   MET 1   1   ?   ?   ?   KA . n 
BA 2 2   ALA 2   2   2   ALA ALA KA . n 
BA 2 3   ASP 3   3   3   ASP ASP KA . n 
BA 2 4   ALA 4   4   4   ALA ALA KA . n 
BA 2 5   LEU 5   5   5   LEU LEU KA . n 
BA 2 6   GLY 6   6   6   GLY GLY KA . n 
BA 2 7   MET 7   7   7   MET MET KA . n 
BA 2 8   ILE 8   8   8   ILE ILE KA . n 
BA 2 9   GLU 9   9   9   GLU GLU KA . n 
BA 2 10  VAL 10  10  10  VAL VAL KA . n 
BA 2 11  ARG 11  11  11  ARG ARG KA . n 
BA 2 12  GLY 12  12  12  GLY GLY KA . n 
BA 2 13  PHE 13  13  13  PHE PHE KA . n 
BA 2 14  VAL 14  14  14  VAL VAL KA . n 
BA 2 15  GLY 15  15  15  GLY GLY KA . n 
BA 2 16  MET 16  16  16  MET MET KA . n 
BA 2 17  VAL 17  17  17  VAL VAL KA . n 
BA 2 18  GLU 18  18  18  GLU GLU KA . n 
BA 2 19  ALA 19  19  19  ALA ALA KA . n 
BA 2 20  ALA 20  20  20  ALA ALA KA . n 
BA 2 21  ASP 21  21  21  ASP ASP KA . n 
BA 2 22  ALA 22  22  22  ALA ALA KA . n 
BA 2 23  MET 23  23  23  MET MET KA . n 
BA 2 24  VAL 24  24  24  VAL VAL KA . n 
BA 2 25  LYS 25  25  25  LYS LYS KA . n 
BA 2 26  ALA 26  26  26  ALA ALA KA . n 
BA 2 27  ALA 27  27  27  ALA ALA KA . n 
BA 2 28  LYS 28  28  28  LYS LYS KA . n 
BA 2 29  VAL 29  29  29  VAL VAL KA . n 
BA 2 30  GLU 30  30  30  GLU GLU KA . n 
BA 2 31  LEU 31  31  31  LEU LEU KA . n 
BA 2 32  ILE 32  32  32  ILE ILE KA . n 
BA 2 33  GLY 33  33  33  GLY GLY KA . n 
BA 2 34  TYR 34  34  34  TYR TYR KA . n 
BA 2 35  GLU 35  35  35  GLU GLU KA . n 
BA 2 36  LYS 36  36  36  LYS LYS KA . n 
BA 2 37  THR 37  37  37  THR THR KA . n 
BA 2 38  GLY 38  38  38  GLY GLY KA . n 
BA 2 39  GLY 39  39  39  GLY GLY KA . n 
BA 2 40  GLY 40  40  40  GLY GLY KA . n 
BA 2 41  TYR 41  41  41  TYR TYR KA . n 
BA 2 42  VAL 42  42  42  VAL VAL KA . n 
BA 2 43  THR 43  43  43  THR THR KA . n 
BA 2 44  ALA 44  44  44  ALA ALA KA . n 
BA 2 45  VAL 45  45  45  VAL VAL KA . n 
BA 2 46  VAL 46  46  46  VAL VAL KA . n 
BA 2 47  ARG 47  47  47  ARG ARG KA . n 
BA 2 48  GLY 48  48  48  GLY GLY KA . n 
BA 2 49  ASP 49  49  49  ASP ASP KA . n 
BA 2 50  VAL 50  50  50  VAL VAL KA . n 
BA 2 51  ALA 51  51  51  ALA ALA KA . n 
BA 2 52  ALA 52  52  52  ALA ALA KA . n 
BA 2 53  VAL 53  53  53  VAL VAL KA . n 
BA 2 54  LYS 54  54  54  LYS LYS KA . n 
BA 2 55  ALA 55  55  55  ALA ALA KA . n 
BA 2 56  ALA 56  56  56  ALA ALA KA . n 
BA 2 57  THR 57  57  57  THR THR KA . n 
BA 2 58  GLU 58  58  58  GLU GLU KA . n 
BA 2 59  ALA 59  59  59  ALA ALA KA . n 
BA 2 60  GLY 60  60  60  GLY GLY KA . n 
BA 2 61  GLN 61  61  61  GLN GLN KA . n 
BA 2 62  ARG 62  62  62  ARG ARG KA . n 
BA 2 63  ALA 63  63  63  ALA ALA KA . n 
BA 2 64  ALA 64  64  64  ALA ALA KA . n 
BA 2 65  GLU 65  65  65  GLU GLU KA . n 
BA 2 66  ARG 66  66  66  ARG ARG KA . n 
BA 2 67  VAL 67  67  67  VAL VAL KA . n 
BA 2 68  GLY 68  68  68  GLY GLY KA . n 
BA 2 69  GLU 69  69  69  GLU GLU KA . n 
BA 2 70  VAL 70  70  70  VAL VAL KA . n 
BA 2 71  VAL 71  71  71  VAL VAL KA . n 
BA 2 72  ALA 72  72  72  ALA ALA KA . n 
BA 2 73  VAL 73  73  73  VAL VAL KA . n 
BA 2 74  HIS 74  74  74  HIS HIS KA . n 
BA 2 75  VAL 75  75  75  VAL VAL KA . n 
BA 2 76  ILE 76  76  76  ILE ILE KA . n 
BA 2 77  PRO 77  77  77  PRO PRO KA . n 
BA 2 78  ARG 78  78  78  ARG ARG KA . n 
BA 2 79  PRO 79  79  79  PRO PRO KA . n 
BA 2 80  HIS 80  80  80  HIS HIS KA . n 
BA 2 81  VAL 81  81  81  VAL VAL KA . n 
BA 2 82  ASN 82  82  82  ASN ASN KA . n 
BA 2 83  VAL 83  83  83  VAL VAL KA . n 
BA 2 84  ASP 84  84  84  ASP ASP KA . n 
BA 2 85  ALA 85  85  85  ALA ALA KA . n 
BA 2 86  ALA 86  86  86  ALA ALA KA . n 
BA 2 87  LEU 87  87  87  LEU LEU KA . n 
BA 2 88  PRO 88  88  88  PRO PRO KA . n 
BA 2 89  LEU 89  89  89  LEU LEU KA . n 
BA 2 90  GLY 90  90  90  GLY GLY KA . n 
BA 2 91  ARG 91  91  91  ARG ARG KA . n 
BA 2 92  THR 92  92  92  THR THR KA . n 
BA 2 93  PRO 93  93  93  PRO PRO KA . n 
BA 2 94  GLY 94  94  ?   ?   ?   KA . n 
BA 2 95  MET 95  95  ?   ?   ?   KA . n 
BA 2 96  ASP 96  96  ?   ?   ?   KA . n 
BA 2 97  LYS 97  97  ?   ?   ?   KA . n 
BA 2 98  SER 98  98  ?   ?   ?   KA . n 
BA 2 99  ALA 99  99  ?   ?   ?   KA . n 
CA 2 1   MET 1   1   ?   ?   ?   KB . n 
CA 2 2   ALA 2   2   2   ALA ALA KB . n 
CA 2 3   ASP 3   3   3   ASP ASP KB . n 
CA 2 4   ALA 4   4   4   ALA ALA KB . n 
CA 2 5   LEU 5   5   5   LEU LEU KB . n 
CA 2 6   GLY 6   6   6   GLY GLY KB . n 
CA 2 7   MET 7   7   7   MET MET KB . n 
CA 2 8   ILE 8   8   8   ILE ILE KB . n 
CA 2 9   GLU 9   9   9   GLU GLU KB . n 
CA 2 10  VAL 10  10  10  VAL VAL KB . n 
CA 2 11  ARG 11  11  11  ARG ARG KB . n 
CA 2 12  GLY 12  12  12  GLY GLY KB . n 
CA 2 13  PHE 13  13  13  PHE PHE KB . n 
CA 2 14  VAL 14  14  14  VAL VAL KB . n 
CA 2 15  GLY 15  15  15  GLY GLY KB . n 
CA 2 16  MET 16  16  16  MET MET KB . n 
CA 2 17  VAL 17  17  17  VAL VAL KB . n 
CA 2 18  GLU 18  18  18  GLU GLU KB . n 
CA 2 19  ALA 19  19  19  ALA ALA KB . n 
CA 2 20  ALA 20  20  20  ALA ALA KB . n 
CA 2 21  ASP 21  21  21  ASP ASP KB . n 
CA 2 22  ALA 22  22  22  ALA ALA KB . n 
CA 2 23  MET 23  23  23  MET MET KB . n 
CA 2 24  VAL 24  24  24  VAL VAL KB . n 
CA 2 25  LYS 25  25  25  LYS LYS KB . n 
CA 2 26  ALA 26  26  26  ALA ALA KB . n 
CA 2 27  ALA 27  27  27  ALA ALA KB . n 
CA 2 28  LYS 28  28  28  LYS LYS KB . n 
CA 2 29  VAL 29  29  29  VAL VAL KB . n 
CA 2 30  GLU 30  30  30  GLU GLU KB . n 
CA 2 31  LEU 31  31  31  LEU LEU KB . n 
CA 2 32  ILE 32  32  32  ILE ILE KB . n 
CA 2 33  GLY 33  33  33  GLY GLY KB . n 
CA 2 34  TYR 34  34  34  TYR TYR KB . n 
CA 2 35  GLU 35  35  35  GLU GLU KB . n 
CA 2 36  LYS 36  36  36  LYS LYS KB . n 
CA 2 37  THR 37  37  37  THR THR KB . n 
CA 2 38  GLY 38  38  38  GLY GLY KB . n 
CA 2 39  GLY 39  39  39  GLY GLY KB . n 
CA 2 40  GLY 40  40  40  GLY GLY KB . n 
CA 2 41  TYR 41  41  41  TYR TYR KB . n 
CA 2 42  VAL 42  42  42  VAL VAL KB . n 
CA 2 43  THR 43  43  43  THR THR KB . n 
CA 2 44  ALA 44  44  44  ALA ALA KB . n 
CA 2 45  VAL 45  45  45  VAL VAL KB . n 
CA 2 46  VAL 46  46  46  VAL VAL KB . n 
CA 2 47  ARG 47  47  47  ARG ARG KB . n 
CA 2 48  GLY 48  48  48  GLY GLY KB . n 
CA 2 49  ASP 49  49  49  ASP ASP KB . n 
CA 2 50  VAL 50  50  50  VAL VAL KB . n 
CA 2 51  ALA 51  51  51  ALA ALA KB . n 
CA 2 52  ALA 52  52  52  ALA ALA KB . n 
CA 2 53  VAL 53  53  53  VAL VAL KB . n 
CA 2 54  LYS 54  54  54  LYS LYS KB . n 
CA 2 55  ALA 55  55  55  ALA ALA KB . n 
CA 2 56  ALA 56  56  56  ALA ALA KB . n 
CA 2 57  THR 57  57  57  THR THR KB . n 
CA 2 58  GLU 58  58  58  GLU GLU KB . n 
CA 2 59  ALA 59  59  59  ALA ALA KB . n 
CA 2 60  GLY 60  60  60  GLY GLY KB . n 
CA 2 61  GLN 61  61  61  GLN GLN KB . n 
CA 2 62  ARG 62  62  62  ARG ARG KB . n 
CA 2 63  ALA 63  63  63  ALA ALA KB . n 
CA 2 64  ALA 64  64  64  ALA ALA KB . n 
CA 2 65  GLU 65  65  65  GLU GLU KB . n 
CA 2 66  ARG 66  66  66  ARG ARG KB . n 
CA 2 67  VAL 67  67  67  VAL VAL KB . n 
CA 2 68  GLY 68  68  68  GLY GLY KB . n 
CA 2 69  GLU 69  69  69  GLU GLU KB . n 
CA 2 70  VAL 70  70  70  VAL VAL KB . n 
CA 2 71  VAL 71  71  71  VAL VAL KB . n 
CA 2 72  ALA 72  72  72  ALA ALA KB . n 
CA 2 73  VAL 73  73  73  VAL VAL KB . n 
CA 2 74  HIS 74  74  74  HIS HIS KB . n 
CA 2 75  VAL 75  75  75  VAL VAL KB . n 
CA 2 76  ILE 76  76  76  ILE ILE KB . n 
CA 2 77  PRO 77  77  77  PRO PRO KB . n 
CA 2 78  ARG 78  78  78  ARG ARG KB . n 
CA 2 79  PRO 79  79  79  PRO PRO KB . n 
CA 2 80  HIS 80  80  80  HIS HIS KB . n 
CA 2 81  VAL 81  81  81  VAL VAL KB . n 
CA 2 82  ASN 82  82  82  ASN ASN KB . n 
CA 2 83  VAL 83  83  83  VAL VAL KB . n 
CA 2 84  ASP 84  84  84  ASP ASP KB . n 
CA 2 85  ALA 85  85  85  ALA ALA KB . n 
CA 2 86  ALA 86  86  86  ALA ALA KB . n 
CA 2 87  LEU 87  87  87  LEU LEU KB . n 
CA 2 88  PRO 88  88  88  PRO PRO KB . n 
CA 2 89  LEU 89  89  89  LEU LEU KB . n 
CA 2 90  GLY 90  90  90  GLY GLY KB . n 
CA 2 91  ARG 91  91  91  ARG ARG KB . n 
CA 2 92  THR 92  92  92  THR THR KB . n 
CA 2 93  PRO 93  93  93  PRO PRO KB . n 
CA 2 94  GLY 94  94  ?   ?   ?   KB . n 
CA 2 95  MET 95  95  ?   ?   ?   KB . n 
CA 2 96  ASP 96  96  ?   ?   ?   KB . n 
CA 2 97  LYS 97  97  ?   ?   ?   KB . n 
CA 2 98  SER 98  98  ?   ?   ?   KB . n 
CA 2 99  ALA 99  99  ?   ?   ?   KB . n 
DA 2 1   MET 1   1   ?   ?   ?   KC . n 
DA 2 2   ALA 2   2   2   ALA ALA KC . n 
DA 2 3   ASP 3   3   3   ASP ASP KC . n 
DA 2 4   ALA 4   4   4   ALA ALA KC . n 
DA 2 5   LEU 5   5   5   LEU LEU KC . n 
DA 2 6   GLY 6   6   6   GLY GLY KC . n 
DA 2 7   MET 7   7   7   MET MET KC . n 
DA 2 8   ILE 8   8   8   ILE ILE KC . n 
DA 2 9   GLU 9   9   9   GLU GLU KC . n 
DA 2 10  VAL 10  10  10  VAL VAL KC . n 
DA 2 11  ARG 11  11  11  ARG ARG KC . n 
DA 2 12  GLY 12  12  12  GLY GLY KC . n 
DA 2 13  PHE 13  13  13  PHE PHE KC . n 
DA 2 14  VAL 14  14  14  VAL VAL KC . n 
DA 2 15  GLY 15  15  15  GLY GLY KC . n 
DA 2 16  MET 16  16  16  MET MET KC . n 
DA 2 17  VAL 17  17  17  VAL VAL KC . n 
DA 2 18  GLU 18  18  18  GLU GLU KC . n 
DA 2 19  ALA 19  19  19  ALA ALA KC . n 
DA 2 20  ALA 20  20  20  ALA ALA KC . n 
DA 2 21  ASP 21  21  21  ASP ASP KC . n 
DA 2 22  ALA 22  22  22  ALA ALA KC . n 
DA 2 23  MET 23  23  23  MET MET KC . n 
DA 2 24  VAL 24  24  24  VAL VAL KC . n 
DA 2 25  LYS 25  25  25  LYS LYS KC . n 
DA 2 26  ALA 26  26  26  ALA ALA KC . n 
DA 2 27  ALA 27  27  27  ALA ALA KC . n 
DA 2 28  LYS 28  28  28  LYS LYS KC . n 
DA 2 29  VAL 29  29  29  VAL VAL KC . n 
DA 2 30  GLU 30  30  30  GLU GLU KC . n 
DA 2 31  LEU 31  31  31  LEU LEU KC . n 
DA 2 32  ILE 32  32  32  ILE ILE KC . n 
DA 2 33  GLY 33  33  33  GLY GLY KC . n 
DA 2 34  TYR 34  34  34  TYR TYR KC . n 
DA 2 35  GLU 35  35  35  GLU GLU KC . n 
DA 2 36  LYS 36  36  36  LYS LYS KC . n 
DA 2 37  THR 37  37  37  THR THR KC . n 
DA 2 38  GLY 38  38  38  GLY GLY KC . n 
DA 2 39  GLY 39  39  39  GLY GLY KC . n 
DA 2 40  GLY 40  40  40  GLY GLY KC . n 
DA 2 41  TYR 41  41  41  TYR TYR KC . n 
DA 2 42  VAL 42  42  42  VAL VAL KC . n 
DA 2 43  THR 43  43  43  THR THR KC . n 
DA 2 44  ALA 44  44  44  ALA ALA KC . n 
DA 2 45  VAL 45  45  45  VAL VAL KC . n 
DA 2 46  VAL 46  46  46  VAL VAL KC . n 
DA 2 47  ARG 47  47  47  ARG ARG KC . n 
DA 2 48  GLY 48  48  48  GLY GLY KC . n 
DA 2 49  ASP 49  49  49  ASP ASP KC . n 
DA 2 50  VAL 50  50  50  VAL VAL KC . n 
DA 2 51  ALA 51  51  51  ALA ALA KC . n 
DA 2 52  ALA 52  52  52  ALA ALA KC . n 
DA 2 53  VAL 53  53  53  VAL VAL KC . n 
DA 2 54  LYS 54  54  54  LYS LYS KC . n 
DA 2 55  ALA 55  55  55  ALA ALA KC . n 
DA 2 56  ALA 56  56  56  ALA ALA KC . n 
DA 2 57  THR 57  57  57  THR THR KC . n 
DA 2 58  GLU 58  58  58  GLU GLU KC . n 
DA 2 59  ALA 59  59  59  ALA ALA KC . n 
DA 2 60  GLY 60  60  60  GLY GLY KC . n 
DA 2 61  GLN 61  61  61  GLN GLN KC . n 
DA 2 62  ARG 62  62  62  ARG ARG KC . n 
DA 2 63  ALA 63  63  63  ALA ALA KC . n 
DA 2 64  ALA 64  64  64  ALA ALA KC . n 
DA 2 65  GLU 65  65  65  GLU GLU KC . n 
DA 2 66  ARG 66  66  66  ARG ARG KC . n 
DA 2 67  VAL 67  67  67  VAL VAL KC . n 
DA 2 68  GLY 68  68  68  GLY GLY KC . n 
DA 2 69  GLU 69  69  69  GLU GLU KC . n 
DA 2 70  VAL 70  70  70  VAL VAL KC . n 
DA 2 71  VAL 71  71  71  VAL VAL KC . n 
DA 2 72  ALA 72  72  72  ALA ALA KC . n 
DA 2 73  VAL 73  73  73  VAL VAL KC . n 
DA 2 74  HIS 74  74  74  HIS HIS KC . n 
DA 2 75  VAL 75  75  75  VAL VAL KC . n 
DA 2 76  ILE 76  76  76  ILE ILE KC . n 
DA 2 77  PRO 77  77  77  PRO PRO KC . n 
DA 2 78  ARG 78  78  78  ARG ARG KC . n 
DA 2 79  PRO 79  79  79  PRO PRO KC . n 
DA 2 80  HIS 80  80  80  HIS HIS KC . n 
DA 2 81  VAL 81  81  81  VAL VAL KC . n 
DA 2 82  ASN 82  82  82  ASN ASN KC . n 
DA 2 83  VAL 83  83  83  VAL VAL KC . n 
DA 2 84  ASP 84  84  84  ASP ASP KC . n 
DA 2 85  ALA 85  85  85  ALA ALA KC . n 
DA 2 86  ALA 86  86  86  ALA ALA KC . n 
DA 2 87  LEU 87  87  87  LEU LEU KC . n 
DA 2 88  PRO 88  88  88  PRO PRO KC . n 
DA 2 89  LEU 89  89  89  LEU LEU KC . n 
DA 2 90  GLY 90  90  90  GLY GLY KC . n 
DA 2 91  ARG 91  91  91  ARG ARG KC . n 
DA 2 92  THR 92  92  92  THR THR KC . n 
DA 2 93  PRO 93  93  93  PRO PRO KC . n 
DA 2 94  GLY 94  94  ?   ?   ?   KC . n 
DA 2 95  MET 95  95  ?   ?   ?   KC . n 
DA 2 96  ASP 96  96  ?   ?   ?   KC . n 
DA 2 97  LYS 97  97  ?   ?   ?   KC . n 
DA 2 98  SER 98  98  ?   ?   ?   KC . n 
DA 2 99  ALA 99  99  ?   ?   ?   KC . n 
EA 2 1   MET 1   1   ?   ?   ?   KD . n 
EA 2 2   ALA 2   2   2   ALA ALA KD . n 
EA 2 3   ASP 3   3   3   ASP ASP KD . n 
EA 2 4   ALA 4   4   4   ALA ALA KD . n 
EA 2 5   LEU 5   5   5   LEU LEU KD . n 
EA 2 6   GLY 6   6   6   GLY GLY KD . n 
EA 2 7   MET 7   7   7   MET MET KD . n 
EA 2 8   ILE 8   8   8   ILE ILE KD . n 
EA 2 9   GLU 9   9   9   GLU GLU KD . n 
EA 2 10  VAL 10  10  10  VAL VAL KD . n 
EA 2 11  ARG 11  11  11  ARG ARG KD . n 
EA 2 12  GLY 12  12  12  GLY GLY KD . n 
EA 2 13  PHE 13  13  13  PHE PHE KD . n 
EA 2 14  VAL 14  14  14  VAL VAL KD . n 
EA 2 15  GLY 15  15  15  GLY GLY KD . n 
EA 2 16  MET 16  16  16  MET MET KD . n 
EA 2 17  VAL 17  17  17  VAL VAL KD . n 
EA 2 18  GLU 18  18  18  GLU GLU KD . n 
EA 2 19  ALA 19  19  19  ALA ALA KD . n 
EA 2 20  ALA 20  20  20  ALA ALA KD . n 
EA 2 21  ASP 21  21  21  ASP ASP KD . n 
EA 2 22  ALA 22  22  22  ALA ALA KD . n 
EA 2 23  MET 23  23  23  MET MET KD . n 
EA 2 24  VAL 24  24  24  VAL VAL KD . n 
EA 2 25  LYS 25  25  25  LYS LYS KD . n 
EA 2 26  ALA 26  26  26  ALA ALA KD . n 
EA 2 27  ALA 27  27  27  ALA ALA KD . n 
EA 2 28  LYS 28  28  28  LYS LYS KD . n 
EA 2 29  VAL 29  29  29  VAL VAL KD . n 
EA 2 30  GLU 30  30  30  GLU GLU KD . n 
EA 2 31  LEU 31  31  31  LEU LEU KD . n 
EA 2 32  ILE 32  32  32  ILE ILE KD . n 
EA 2 33  GLY 33  33  33  GLY GLY KD . n 
EA 2 34  TYR 34  34  34  TYR TYR KD . n 
EA 2 35  GLU 35  35  35  GLU GLU KD . n 
EA 2 36  LYS 36  36  36  LYS LYS KD . n 
EA 2 37  THR 37  37  37  THR THR KD . n 
EA 2 38  GLY 38  38  38  GLY GLY KD . n 
EA 2 39  GLY 39  39  39  GLY GLY KD . n 
EA 2 40  GLY 40  40  40  GLY GLY KD . n 
EA 2 41  TYR 41  41  41  TYR TYR KD . n 
EA 2 42  VAL 42  42  42  VAL VAL KD . n 
EA 2 43  THR 43  43  43  THR THR KD . n 
EA 2 44  ALA 44  44  44  ALA ALA KD . n 
EA 2 45  VAL 45  45  45  VAL VAL KD . n 
EA 2 46  VAL 46  46  46  VAL VAL KD . n 
EA 2 47  ARG 47  47  47  ARG ARG KD . n 
EA 2 48  GLY 48  48  48  GLY GLY KD . n 
EA 2 49  ASP 49  49  49  ASP ASP KD . n 
EA 2 50  VAL 50  50  50  VAL VAL KD . n 
EA 2 51  ALA 51  51  51  ALA ALA KD . n 
EA 2 52  ALA 52  52  52  ALA ALA KD . n 
EA 2 53  VAL 53  53  53  VAL VAL KD . n 
EA 2 54  LYS 54  54  54  LYS LYS KD . n 
EA 2 55  ALA 55  55  55  ALA ALA KD . n 
EA 2 56  ALA 56  56  56  ALA ALA KD . n 
EA 2 57  THR 57  57  57  THR THR KD . n 
EA 2 58  GLU 58  58  58  GLU GLU KD . n 
EA 2 59  ALA 59  59  59  ALA ALA KD . n 
EA 2 60  GLY 60  60  60  GLY GLY KD . n 
EA 2 61  GLN 61  61  61  GLN GLN KD . n 
EA 2 62  ARG 62  62  62  ARG ARG KD . n 
EA 2 63  ALA 63  63  63  ALA ALA KD . n 
EA 2 64  ALA 64  64  64  ALA ALA KD . n 
EA 2 65  GLU 65  65  65  GLU GLU KD . n 
EA 2 66  ARG 66  66  66  ARG ARG KD . n 
EA 2 67  VAL 67  67  67  VAL VAL KD . n 
EA 2 68  GLY 68  68  68  GLY GLY KD . n 
EA 2 69  GLU 69  69  69  GLU GLU KD . n 
EA 2 70  VAL 70  70  70  VAL VAL KD . n 
EA 2 71  VAL 71  71  71  VAL VAL KD . n 
EA 2 72  ALA 72  72  72  ALA ALA KD . n 
EA 2 73  VAL 73  73  73  VAL VAL KD . n 
EA 2 74  HIS 74  74  74  HIS HIS KD . n 
EA 2 75  VAL 75  75  75  VAL VAL KD . n 
EA 2 76  ILE 76  76  76  ILE ILE KD . n 
EA 2 77  PRO 77  77  77  PRO PRO KD . n 
EA 2 78  ARG 78  78  78  ARG ARG KD . n 
EA 2 79  PRO 79  79  79  PRO PRO KD . n 
EA 2 80  HIS 80  80  80  HIS HIS KD . n 
EA 2 81  VAL 81  81  81  VAL VAL KD . n 
EA 2 82  ASN 82  82  82  ASN ASN KD . n 
EA 2 83  VAL 83  83  83  VAL VAL KD . n 
EA 2 84  ASP 84  84  84  ASP ASP KD . n 
EA 2 85  ALA 85  85  85  ALA ALA KD . n 
EA 2 86  ALA 86  86  86  ALA ALA KD . n 
EA 2 87  LEU 87  87  87  LEU LEU KD . n 
EA 2 88  PRO 88  88  88  PRO PRO KD . n 
EA 2 89  LEU 89  89  89  LEU LEU KD . n 
EA 2 90  GLY 90  90  90  GLY GLY KD . n 
EA 2 91  ARG 91  91  91  ARG ARG KD . n 
EA 2 92  THR 92  92  92  THR THR KD . n 
EA 2 93  PRO 93  93  93  PRO PRO KD . n 
EA 2 94  GLY 94  94  ?   ?   ?   KD . n 
EA 2 95  MET 95  95  ?   ?   ?   KD . n 
EA 2 96  ASP 96  96  ?   ?   ?   KD . n 
EA 2 97  LYS 97  97  ?   ?   ?   KD . n 
EA 2 98  SER 98  98  ?   ?   ?   KD . n 
EA 2 99  ALA 99  99  ?   ?   ?   KD . n 
FA 2 1   MET 1   1   ?   ?   ?   KE . n 
FA 2 2   ALA 2   2   2   ALA ALA KE . n 
FA 2 3   ASP 3   3   3   ASP ASP KE . n 
FA 2 4   ALA 4   4   4   ALA ALA KE . n 
FA 2 5   LEU 5   5   5   LEU LEU KE . n 
FA 2 6   GLY 6   6   6   GLY GLY KE . n 
FA 2 7   MET 7   7   7   MET MET KE . n 
FA 2 8   ILE 8   8   8   ILE ILE KE . n 
FA 2 9   GLU 9   9   9   GLU GLU KE . n 
FA 2 10  VAL 10  10  10  VAL VAL KE . n 
FA 2 11  ARG 11  11  11  ARG ARG KE . n 
FA 2 12  GLY 12  12  12  GLY GLY KE . n 
FA 2 13  PHE 13  13  13  PHE PHE KE . n 
FA 2 14  VAL 14  14  14  VAL VAL KE . n 
FA 2 15  GLY 15  15  15  GLY GLY KE . n 
FA 2 16  MET 16  16  16  MET MET KE . n 
FA 2 17  VAL 17  17  17  VAL VAL KE . n 
FA 2 18  GLU 18  18  18  GLU GLU KE . n 
FA 2 19  ALA 19  19  19  ALA ALA KE . n 
FA 2 20  ALA 20  20  20  ALA ALA KE . n 
FA 2 21  ASP 21  21  21  ASP ASP KE . n 
FA 2 22  ALA 22  22  22  ALA ALA KE . n 
FA 2 23  MET 23  23  23  MET MET KE . n 
FA 2 24  VAL 24  24  24  VAL VAL KE . n 
FA 2 25  LYS 25  25  25  LYS LYS KE . n 
FA 2 26  ALA 26  26  26  ALA ALA KE . n 
FA 2 27  ALA 27  27  27  ALA ALA KE . n 
FA 2 28  LYS 28  28  28  LYS LYS KE . n 
FA 2 29  VAL 29  29  29  VAL VAL KE . n 
FA 2 30  GLU 30  30  30  GLU GLU KE . n 
FA 2 31  LEU 31  31  31  LEU LEU KE . n 
FA 2 32  ILE 32  32  32  ILE ILE KE . n 
FA 2 33  GLY 33  33  33  GLY GLY KE . n 
FA 2 34  TYR 34  34  34  TYR TYR KE . n 
FA 2 35  GLU 35  35  35  GLU GLU KE . n 
FA 2 36  LYS 36  36  36  LYS LYS KE . n 
FA 2 37  THR 37  37  37  THR THR KE . n 
FA 2 38  GLY 38  38  38  GLY GLY KE . n 
FA 2 39  GLY 39  39  39  GLY GLY KE . n 
FA 2 40  GLY 40  40  40  GLY GLY KE . n 
FA 2 41  TYR 41  41  41  TYR TYR KE . n 
FA 2 42  VAL 42  42  42  VAL VAL KE . n 
FA 2 43  THR 43  43  43  THR THR KE . n 
FA 2 44  ALA 44  44  44  ALA ALA KE . n 
FA 2 45  VAL 45  45  45  VAL VAL KE . n 
FA 2 46  VAL 46  46  46  VAL VAL KE . n 
FA 2 47  ARG 47  47  47  ARG ARG KE . n 
FA 2 48  GLY 48  48  48  GLY GLY KE . n 
FA 2 49  ASP 49  49  49  ASP ASP KE . n 
FA 2 50  VAL 50  50  50  VAL VAL KE . n 
FA 2 51  ALA 51  51  51  ALA ALA KE . n 
FA 2 52  ALA 52  52  52  ALA ALA KE . n 
FA 2 53  VAL 53  53  53  VAL VAL KE . n 
FA 2 54  LYS 54  54  54  LYS LYS KE . n 
FA 2 55  ALA 55  55  55  ALA ALA KE . n 
FA 2 56  ALA 56  56  56  ALA ALA KE . n 
FA 2 57  THR 57  57  57  THR THR KE . n 
FA 2 58  GLU 58  58  58  GLU GLU KE . n 
FA 2 59  ALA 59  59  59  ALA ALA KE . n 
FA 2 60  GLY 60  60  60  GLY GLY KE . n 
FA 2 61  GLN 61  61  61  GLN GLN KE . n 
FA 2 62  ARG 62  62  62  ARG ARG KE . n 
FA 2 63  ALA 63  63  63  ALA ALA KE . n 
FA 2 64  ALA 64  64  64  ALA ALA KE . n 
FA 2 65  GLU 65  65  65  GLU GLU KE . n 
FA 2 66  ARG 66  66  66  ARG ARG KE . n 
FA 2 67  VAL 67  67  67  VAL VAL KE . n 
FA 2 68  GLY 68  68  68  GLY GLY KE . n 
FA 2 69  GLU 69  69  69  GLU GLU KE . n 
FA 2 70  VAL 70  70  70  VAL VAL KE . n 
FA 2 71  VAL 71  71  71  VAL VAL KE . n 
FA 2 72  ALA 72  72  72  ALA ALA KE . n 
FA 2 73  VAL 73  73  73  VAL VAL KE . n 
FA 2 74  HIS 74  74  74  HIS HIS KE . n 
FA 2 75  VAL 75  75  75  VAL VAL KE . n 
FA 2 76  ILE 76  76  76  ILE ILE KE . n 
FA 2 77  PRO 77  77  77  PRO PRO KE . n 
FA 2 78  ARG 78  78  78  ARG ARG KE . n 
FA 2 79  PRO 79  79  79  PRO PRO KE . n 
FA 2 80  HIS 80  80  80  HIS HIS KE . n 
FA 2 81  VAL 81  81  81  VAL VAL KE . n 
FA 2 82  ASN 82  82  82  ASN ASN KE . n 
FA 2 83  VAL 83  83  83  VAL VAL KE . n 
FA 2 84  ASP 84  84  84  ASP ASP KE . n 
FA 2 85  ALA 85  85  85  ALA ALA KE . n 
FA 2 86  ALA 86  86  86  ALA ALA KE . n 
FA 2 87  LEU 87  87  87  LEU LEU KE . n 
FA 2 88  PRO 88  88  88  PRO PRO KE . n 
FA 2 89  LEU 89  89  89  LEU LEU KE . n 
FA 2 90  GLY 90  90  90  GLY GLY KE . n 
FA 2 91  ARG 91  91  91  ARG ARG KE . n 
FA 2 92  THR 92  92  92  THR THR KE . n 
FA 2 93  PRO 93  93  93  PRO PRO KE . n 
FA 2 94  GLY 94  94  ?   ?   ?   KE . n 
FA 2 95  MET 95  95  ?   ?   ?   KE . n 
FA 2 96  ASP 96  96  ?   ?   ?   KE . n 
FA 2 97  LYS 97  97  ?   ?   ?   KE . n 
FA 2 98  SER 98  98  ?   ?   ?   KE . n 
FA 2 99  ALA 99  99  ?   ?   ?   KE . n 
GA 2 1   MET 1   1   ?   ?   ?   KF . n 
GA 2 2   ALA 2   2   2   ALA ALA KF . n 
GA 2 3   ASP 3   3   3   ASP ASP KF . n 
GA 2 4   ALA 4   4   4   ALA ALA KF . n 
GA 2 5   LEU 5   5   5   LEU LEU KF . n 
GA 2 6   GLY 6   6   6   GLY GLY KF . n 
GA 2 7   MET 7   7   7   MET MET KF . n 
GA 2 8   ILE 8   8   8   ILE ILE KF . n 
GA 2 9   GLU 9   9   9   GLU GLU KF . n 
GA 2 10  VAL 10  10  10  VAL VAL KF . n 
GA 2 11  ARG 11  11  11  ARG ARG KF . n 
GA 2 12  GLY 12  12  12  GLY GLY KF . n 
GA 2 13  PHE 13  13  13  PHE PHE KF . n 
GA 2 14  VAL 14  14  14  VAL VAL KF . n 
GA 2 15  GLY 15  15  15  GLY GLY KF . n 
GA 2 16  MET 16  16  16  MET MET KF . n 
GA 2 17  VAL 17  17  17  VAL VAL KF . n 
GA 2 18  GLU 18  18  18  GLU GLU KF . n 
GA 2 19  ALA 19  19  19  ALA ALA KF . n 
GA 2 20  ALA 20  20  20  ALA ALA KF . n 
GA 2 21  ASP 21  21  21  ASP ASP KF . n 
GA 2 22  ALA 22  22  22  ALA ALA KF . n 
GA 2 23  MET 23  23  23  MET MET KF . n 
GA 2 24  VAL 24  24  24  VAL VAL KF . n 
GA 2 25  LYS 25  25  25  LYS LYS KF . n 
GA 2 26  ALA 26  26  26  ALA ALA KF . n 
GA 2 27  ALA 27  27  27  ALA ALA KF . n 
GA 2 28  LYS 28  28  28  LYS LYS KF . n 
GA 2 29  VAL 29  29  29  VAL VAL KF . n 
GA 2 30  GLU 30  30  30  GLU GLU KF . n 
GA 2 31  LEU 31  31  31  LEU LEU KF . n 
GA 2 32  ILE 32  32  32  ILE ILE KF . n 
GA 2 33  GLY 33  33  33  GLY GLY KF . n 
GA 2 34  TYR 34  34  34  TYR TYR KF . n 
GA 2 35  GLU 35  35  35  GLU GLU KF . n 
GA 2 36  LYS 36  36  36  LYS LYS KF . n 
GA 2 37  THR 37  37  37  THR THR KF . n 
GA 2 38  GLY 38  38  38  GLY GLY KF . n 
GA 2 39  GLY 39  39  39  GLY GLY KF . n 
GA 2 40  GLY 40  40  40  GLY GLY KF . n 
GA 2 41  TYR 41  41  41  TYR TYR KF . n 
GA 2 42  VAL 42  42  42  VAL VAL KF . n 
GA 2 43  THR 43  43  43  THR THR KF . n 
GA 2 44  ALA 44  44  44  ALA ALA KF . n 
GA 2 45  VAL 45  45  45  VAL VAL KF . n 
GA 2 46  VAL 46  46  46  VAL VAL KF . n 
GA 2 47  ARG 47  47  47  ARG ARG KF . n 
GA 2 48  GLY 48  48  48  GLY GLY KF . n 
GA 2 49  ASP 49  49  49  ASP ASP KF . n 
GA 2 50  VAL 50  50  50  VAL VAL KF . n 
GA 2 51  ALA 51  51  51  ALA ALA KF . n 
GA 2 52  ALA 52  52  52  ALA ALA KF . n 
GA 2 53  VAL 53  53  53  VAL VAL KF . n 
GA 2 54  LYS 54  54  54  LYS LYS KF . n 
GA 2 55  ALA 55  55  55  ALA ALA KF . n 
GA 2 56  ALA 56  56  56  ALA ALA KF . n 
GA 2 57  THR 57  57  57  THR THR KF . n 
GA 2 58  GLU 58  58  58  GLU GLU KF . n 
GA 2 59  ALA 59  59  59  ALA ALA KF . n 
GA 2 60  GLY 60  60  60  GLY GLY KF . n 
GA 2 61  GLN 61  61  61  GLN GLN KF . n 
GA 2 62  ARG 62  62  62  ARG ARG KF . n 
GA 2 63  ALA 63  63  63  ALA ALA KF . n 
GA 2 64  ALA 64  64  64  ALA ALA KF . n 
GA 2 65  GLU 65  65  65  GLU GLU KF . n 
GA 2 66  ARG 66  66  66  ARG ARG KF . n 
GA 2 67  VAL 67  67  67  VAL VAL KF . n 
GA 2 68  GLY 68  68  68  GLY GLY KF . n 
GA 2 69  GLU 69  69  69  GLU GLU KF . n 
GA 2 70  VAL 70  70  70  VAL VAL KF . n 
GA 2 71  VAL 71  71  71  VAL VAL KF . n 
GA 2 72  ALA 72  72  72  ALA ALA KF . n 
GA 2 73  VAL 73  73  73  VAL VAL KF . n 
GA 2 74  HIS 74  74  74  HIS HIS KF . n 
GA 2 75  VAL 75  75  75  VAL VAL KF . n 
GA 2 76  ILE 76  76  76  ILE ILE KF . n 
GA 2 77  PRO 77  77  77  PRO PRO KF . n 
GA 2 78  ARG 78  78  78  ARG ARG KF . n 
GA 2 79  PRO 79  79  79  PRO PRO KF . n 
GA 2 80  HIS 80  80  80  HIS HIS KF . n 
GA 2 81  VAL 81  81  81  VAL VAL KF . n 
GA 2 82  ASN 82  82  82  ASN ASN KF . n 
GA 2 83  VAL 83  83  83  VAL VAL KF . n 
GA 2 84  ASP 84  84  84  ASP ASP KF . n 
GA 2 85  ALA 85  85  85  ALA ALA KF . n 
GA 2 86  ALA 86  86  86  ALA ALA KF . n 
GA 2 87  LEU 87  87  87  LEU LEU KF . n 
GA 2 88  PRO 88  88  88  PRO PRO KF . n 
GA 2 89  LEU 89  89  89  LEU LEU KF . n 
GA 2 90  GLY 90  90  90  GLY GLY KF . n 
GA 2 91  ARG 91  91  91  ARG ARG KF . n 
GA 2 92  THR 92  92  92  THR THR KF . n 
GA 2 93  PRO 93  93  93  PRO PRO KF . n 
GA 2 94  GLY 94  94  ?   ?   ?   KF . n 
GA 2 95  MET 95  95  ?   ?   ?   KF . n 
GA 2 96  ASP 96  96  ?   ?   ?   KF . n 
GA 2 97  LYS 97  97  ?   ?   ?   KF . n 
GA 2 98  SER 98  98  ?   ?   ?   KF . n 
GA 2 99  ALA 99  99  ?   ?   ?   KF . n 
HA 2 1   MET 1   1   ?   ?   ?   LA . n 
HA 2 2   ALA 2   2   2   ALA ALA LA . n 
HA 2 3   ASP 3   3   3   ASP ASP LA . n 
HA 2 4   ALA 4   4   4   ALA ALA LA . n 
HA 2 5   LEU 5   5   5   LEU LEU LA . n 
HA 2 6   GLY 6   6   6   GLY GLY LA . n 
HA 2 7   MET 7   7   7   MET MET LA . n 
HA 2 8   ILE 8   8   8   ILE ILE LA . n 
HA 2 9   GLU 9   9   9   GLU GLU LA . n 
HA 2 10  VAL 10  10  10  VAL VAL LA . n 
HA 2 11  ARG 11  11  11  ARG ARG LA . n 
HA 2 12  GLY 12  12  12  GLY GLY LA . n 
HA 2 13  PHE 13  13  13  PHE PHE LA . n 
HA 2 14  VAL 14  14  14  VAL VAL LA . n 
HA 2 15  GLY 15  15  15  GLY GLY LA . n 
HA 2 16  MET 16  16  16  MET MET LA . n 
HA 2 17  VAL 17  17  17  VAL VAL LA . n 
HA 2 18  GLU 18  18  18  GLU GLU LA . n 
HA 2 19  ALA 19  19  19  ALA ALA LA . n 
HA 2 20  ALA 20  20  20  ALA ALA LA . n 
HA 2 21  ASP 21  21  21  ASP ASP LA . n 
HA 2 22  ALA 22  22  22  ALA ALA LA . n 
HA 2 23  MET 23  23  23  MET MET LA . n 
HA 2 24  VAL 24  24  24  VAL VAL LA . n 
HA 2 25  LYS 25  25  25  LYS LYS LA . n 
HA 2 26  ALA 26  26  26  ALA ALA LA . n 
HA 2 27  ALA 27  27  27  ALA ALA LA . n 
HA 2 28  LYS 28  28  28  LYS LYS LA . n 
HA 2 29  VAL 29  29  29  VAL VAL LA . n 
HA 2 30  GLU 30  30  30  GLU GLU LA . n 
HA 2 31  LEU 31  31  31  LEU LEU LA . n 
HA 2 32  ILE 32  32  32  ILE ILE LA . n 
HA 2 33  GLY 33  33  33  GLY GLY LA . n 
HA 2 34  TYR 34  34  34  TYR TYR LA . n 
HA 2 35  GLU 35  35  35  GLU GLU LA . n 
HA 2 36  LYS 36  36  36  LYS LYS LA . n 
HA 2 37  THR 37  37  37  THR THR LA . n 
HA 2 38  GLY 38  38  38  GLY GLY LA . n 
HA 2 39  GLY 39  39  39  GLY GLY LA . n 
HA 2 40  GLY 40  40  40  GLY GLY LA . n 
HA 2 41  TYR 41  41  41  TYR TYR LA . n 
HA 2 42  VAL 42  42  42  VAL VAL LA . n 
HA 2 43  THR 43  43  43  THR THR LA . n 
HA 2 44  ALA 44  44  44  ALA ALA LA . n 
HA 2 45  VAL 45  45  45  VAL VAL LA . n 
HA 2 46  VAL 46  46  46  VAL VAL LA . n 
HA 2 47  ARG 47  47  47  ARG ARG LA . n 
HA 2 48  GLY 48  48  48  GLY GLY LA . n 
HA 2 49  ASP 49  49  49  ASP ASP LA . n 
HA 2 50  VAL 50  50  50  VAL VAL LA . n 
HA 2 51  ALA 51  51  51  ALA ALA LA . n 
HA 2 52  ALA 52  52  52  ALA ALA LA . n 
HA 2 53  VAL 53  53  53  VAL VAL LA . n 
HA 2 54  LYS 54  54  54  LYS LYS LA . n 
HA 2 55  ALA 55  55  55  ALA ALA LA . n 
HA 2 56  ALA 56  56  56  ALA ALA LA . n 
HA 2 57  THR 57  57  57  THR THR LA . n 
HA 2 58  GLU 58  58  58  GLU GLU LA . n 
HA 2 59  ALA 59  59  59  ALA ALA LA . n 
HA 2 60  GLY 60  60  60  GLY GLY LA . n 
HA 2 61  GLN 61  61  61  GLN GLN LA . n 
HA 2 62  ARG 62  62  62  ARG ARG LA . n 
HA 2 63  ALA 63  63  63  ALA ALA LA . n 
HA 2 64  ALA 64  64  64  ALA ALA LA . n 
HA 2 65  GLU 65  65  65  GLU GLU LA . n 
HA 2 66  ARG 66  66  66  ARG ARG LA . n 
HA 2 67  VAL 67  67  67  VAL VAL LA . n 
HA 2 68  GLY 68  68  68  GLY GLY LA . n 
HA 2 69  GLU 69  69  69  GLU GLU LA . n 
HA 2 70  VAL 70  70  70  VAL VAL LA . n 
HA 2 71  VAL 71  71  71  VAL VAL LA . n 
HA 2 72  ALA 72  72  72  ALA ALA LA . n 
HA 2 73  VAL 73  73  73  VAL VAL LA . n 
HA 2 74  HIS 74  74  74  HIS HIS LA . n 
HA 2 75  VAL 75  75  75  VAL VAL LA . n 
HA 2 76  ILE 76  76  76  ILE ILE LA . n 
HA 2 77  PRO 77  77  77  PRO PRO LA . n 
HA 2 78  ARG 78  78  78  ARG ARG LA . n 
HA 2 79  PRO 79  79  79  PRO PRO LA . n 
HA 2 80  HIS 80  80  80  HIS HIS LA . n 
HA 2 81  VAL 81  81  81  VAL VAL LA . n 
HA 2 82  ASN 82  82  82  ASN ASN LA . n 
HA 2 83  VAL 83  83  83  VAL VAL LA . n 
HA 2 84  ASP 84  84  84  ASP ASP LA . n 
HA 2 85  ALA 85  85  85  ALA ALA LA . n 
HA 2 86  ALA 86  86  86  ALA ALA LA . n 
HA 2 87  LEU 87  87  87  LEU LEU LA . n 
HA 2 88  PRO 88  88  88  PRO PRO LA . n 
HA 2 89  LEU 89  89  89  LEU LEU LA . n 
HA 2 90  GLY 90  90  90  GLY GLY LA . n 
HA 2 91  ARG 91  91  91  ARG ARG LA . n 
HA 2 92  THR 92  92  92  THR THR LA . n 
HA 2 93  PRO 93  93  93  PRO PRO LA . n 
HA 2 94  GLY 94  94  ?   ?   ?   LA . n 
HA 2 95  MET 95  95  ?   ?   ?   LA . n 
HA 2 96  ASP 96  96  ?   ?   ?   LA . n 
HA 2 97  LYS 97  97  ?   ?   ?   LA . n 
HA 2 98  SER 98  98  ?   ?   ?   LA . n 
HA 2 99  ALA 99  99  ?   ?   ?   LA . n 
IA 2 1   MET 1   1   ?   ?   ?   LB . n 
IA 2 2   ALA 2   2   2   ALA ALA LB . n 
IA 2 3   ASP 3   3   3   ASP ASP LB . n 
IA 2 4   ALA 4   4   4   ALA ALA LB . n 
IA 2 5   LEU 5   5   5   LEU LEU LB . n 
IA 2 6   GLY 6   6   6   GLY GLY LB . n 
IA 2 7   MET 7   7   7   MET MET LB . n 
IA 2 8   ILE 8   8   8   ILE ILE LB . n 
IA 2 9   GLU 9   9   9   GLU GLU LB . n 
IA 2 10  VAL 10  10  10  VAL VAL LB . n 
IA 2 11  ARG 11  11  11  ARG ARG LB . n 
IA 2 12  GLY 12  12  12  GLY GLY LB . n 
IA 2 13  PHE 13  13  13  PHE PHE LB . n 
IA 2 14  VAL 14  14  14  VAL VAL LB . n 
IA 2 15  GLY 15  15  15  GLY GLY LB . n 
IA 2 16  MET 16  16  16  MET MET LB . n 
IA 2 17  VAL 17  17  17  VAL VAL LB . n 
IA 2 18  GLU 18  18  18  GLU GLU LB . n 
IA 2 19  ALA 19  19  19  ALA ALA LB . n 
IA 2 20  ALA 20  20  20  ALA ALA LB . n 
IA 2 21  ASP 21  21  21  ASP ASP LB . n 
IA 2 22  ALA 22  22  22  ALA ALA LB . n 
IA 2 23  MET 23  23  23  MET MET LB . n 
IA 2 24  VAL 24  24  24  VAL VAL LB . n 
IA 2 25  LYS 25  25  25  LYS LYS LB . n 
IA 2 26  ALA 26  26  26  ALA ALA LB . n 
IA 2 27  ALA 27  27  27  ALA ALA LB . n 
IA 2 28  LYS 28  28  28  LYS LYS LB . n 
IA 2 29  VAL 29  29  29  VAL VAL LB . n 
IA 2 30  GLU 30  30  30  GLU GLU LB . n 
IA 2 31  LEU 31  31  31  LEU LEU LB . n 
IA 2 32  ILE 32  32  32  ILE ILE LB . n 
IA 2 33  GLY 33  33  33  GLY GLY LB . n 
IA 2 34  TYR 34  34  34  TYR TYR LB . n 
IA 2 35  GLU 35  35  35  GLU GLU LB . n 
IA 2 36  LYS 36  36  36  LYS LYS LB . n 
IA 2 37  THR 37  37  37  THR THR LB . n 
IA 2 38  GLY 38  38  38  GLY GLY LB . n 
IA 2 39  GLY 39  39  39  GLY GLY LB . n 
IA 2 40  GLY 40  40  40  GLY GLY LB . n 
IA 2 41  TYR 41  41  41  TYR TYR LB . n 
IA 2 42  VAL 42  42  42  VAL VAL LB . n 
IA 2 43  THR 43  43  43  THR THR LB . n 
IA 2 44  ALA 44  44  44  ALA ALA LB . n 
IA 2 45  VAL 45  45  45  VAL VAL LB . n 
IA 2 46  VAL 46  46  46  VAL VAL LB . n 
IA 2 47  ARG 47  47  47  ARG ARG LB . n 
IA 2 48  GLY 48  48  48  GLY GLY LB . n 
IA 2 49  ASP 49  49  49  ASP ASP LB . n 
IA 2 50  VAL 50  50  50  VAL VAL LB . n 
IA 2 51  ALA 51  51  51  ALA ALA LB . n 
IA 2 52  ALA 52  52  52  ALA ALA LB . n 
IA 2 53  VAL 53  53  53  VAL VAL LB . n 
IA 2 54  LYS 54  54  54  LYS LYS LB . n 
IA 2 55  ALA 55  55  55  ALA ALA LB . n 
IA 2 56  ALA 56  56  56  ALA ALA LB . n 
IA 2 57  THR 57  57  57  THR THR LB . n 
IA 2 58  GLU 58  58  58  GLU GLU LB . n 
IA 2 59  ALA 59  59  59  ALA ALA LB . n 
IA 2 60  GLY 60  60  60  GLY GLY LB . n 
IA 2 61  GLN 61  61  61  GLN GLN LB . n 
IA 2 62  ARG 62  62  62  ARG ARG LB . n 
IA 2 63  ALA 63  63  63  ALA ALA LB . n 
IA 2 64  ALA 64  64  64  ALA ALA LB . n 
IA 2 65  GLU 65  65  65  GLU GLU LB . n 
IA 2 66  ARG 66  66  66  ARG ARG LB . n 
IA 2 67  VAL 67  67  67  VAL VAL LB . n 
IA 2 68  GLY 68  68  68  GLY GLY LB . n 
IA 2 69  GLU 69  69  69  GLU GLU LB . n 
IA 2 70  VAL 70  70  70  VAL VAL LB . n 
IA 2 71  VAL 71  71  71  VAL VAL LB . n 
IA 2 72  ALA 72  72  72  ALA ALA LB . n 
IA 2 73  VAL 73  73  73  VAL VAL LB . n 
IA 2 74  HIS 74  74  74  HIS HIS LB . n 
IA 2 75  VAL 75  75  75  VAL VAL LB . n 
IA 2 76  ILE 76  76  76  ILE ILE LB . n 
IA 2 77  PRO 77  77  77  PRO PRO LB . n 
IA 2 78  ARG 78  78  78  ARG ARG LB . n 
IA 2 79  PRO 79  79  79  PRO PRO LB . n 
IA 2 80  HIS 80  80  80  HIS HIS LB . n 
IA 2 81  VAL 81  81  81  VAL VAL LB . n 
IA 2 82  ASN 82  82  82  ASN ASN LB . n 
IA 2 83  VAL 83  83  83  VAL VAL LB . n 
IA 2 84  ASP 84  84  84  ASP ASP LB . n 
IA 2 85  ALA 85  85  85  ALA ALA LB . n 
IA 2 86  ALA 86  86  86  ALA ALA LB . n 
IA 2 87  LEU 87  87  87  LEU LEU LB . n 
IA 2 88  PRO 88  88  88  PRO PRO LB . n 
IA 2 89  LEU 89  89  89  LEU LEU LB . n 
IA 2 90  GLY 90  90  90  GLY GLY LB . n 
IA 2 91  ARG 91  91  91  ARG ARG LB . n 
IA 2 92  THR 92  92  92  THR THR LB . n 
IA 2 93  PRO 93  93  93  PRO PRO LB . n 
IA 2 94  GLY 94  94  ?   ?   ?   LB . n 
IA 2 95  MET 95  95  ?   ?   ?   LB . n 
IA 2 96  ASP 96  96  ?   ?   ?   LB . n 
IA 2 97  LYS 97  97  ?   ?   ?   LB . n 
IA 2 98  SER 98  98  ?   ?   ?   LB . n 
IA 2 99  ALA 99  99  ?   ?   ?   LB . n 
JA 2 1   MET 1   1   ?   ?   ?   LC . n 
JA 2 2   ALA 2   2   2   ALA ALA LC . n 
JA 2 3   ASP 3   3   3   ASP ASP LC . n 
JA 2 4   ALA 4   4   4   ALA ALA LC . n 
JA 2 5   LEU 5   5   5   LEU LEU LC . n 
JA 2 6   GLY 6   6   6   GLY GLY LC . n 
JA 2 7   MET 7   7   7   MET MET LC . n 
JA 2 8   ILE 8   8   8   ILE ILE LC . n 
JA 2 9   GLU 9   9   9   GLU GLU LC . n 
JA 2 10  VAL 10  10  10  VAL VAL LC . n 
JA 2 11  ARG 11  11  11  ARG ARG LC . n 
JA 2 12  GLY 12  12  12  GLY GLY LC . n 
JA 2 13  PHE 13  13  13  PHE PHE LC . n 
JA 2 14  VAL 14  14  14  VAL VAL LC . n 
JA 2 15  GLY 15  15  15  GLY GLY LC . n 
JA 2 16  MET 16  16  16  MET MET LC . n 
JA 2 17  VAL 17  17  17  VAL VAL LC . n 
JA 2 18  GLU 18  18  18  GLU GLU LC . n 
JA 2 19  ALA 19  19  19  ALA ALA LC . n 
JA 2 20  ALA 20  20  20  ALA ALA LC . n 
JA 2 21  ASP 21  21  21  ASP ASP LC . n 
JA 2 22  ALA 22  22  22  ALA ALA LC . n 
JA 2 23  MET 23  23  23  MET MET LC . n 
JA 2 24  VAL 24  24  24  VAL VAL LC . n 
JA 2 25  LYS 25  25  25  LYS LYS LC . n 
JA 2 26  ALA 26  26  26  ALA ALA LC . n 
JA 2 27  ALA 27  27  27  ALA ALA LC . n 
JA 2 28  LYS 28  28  28  LYS LYS LC . n 
JA 2 29  VAL 29  29  29  VAL VAL LC . n 
JA 2 30  GLU 30  30  30  GLU GLU LC . n 
JA 2 31  LEU 31  31  31  LEU LEU LC . n 
JA 2 32  ILE 32  32  32  ILE ILE LC . n 
JA 2 33  GLY 33  33  33  GLY GLY LC . n 
JA 2 34  TYR 34  34  34  TYR TYR LC . n 
JA 2 35  GLU 35  35  35  GLU GLU LC . n 
JA 2 36  LYS 36  36  36  LYS LYS LC . n 
JA 2 37  THR 37  37  37  THR THR LC . n 
JA 2 38  GLY 38  38  38  GLY GLY LC . n 
JA 2 39  GLY 39  39  39  GLY GLY LC . n 
JA 2 40  GLY 40  40  40  GLY GLY LC . n 
JA 2 41  TYR 41  41  41  TYR TYR LC . n 
JA 2 42  VAL 42  42  42  VAL VAL LC . n 
JA 2 43  THR 43  43  43  THR THR LC . n 
JA 2 44  ALA 44  44  44  ALA ALA LC . n 
JA 2 45  VAL 45  45  45  VAL VAL LC . n 
JA 2 46  VAL 46  46  46  VAL VAL LC . n 
JA 2 47  ARG 47  47  47  ARG ARG LC . n 
JA 2 48  GLY 48  48  48  GLY GLY LC . n 
JA 2 49  ASP 49  49  49  ASP ASP LC . n 
JA 2 50  VAL 50  50  50  VAL VAL LC . n 
JA 2 51  ALA 51  51  51  ALA ALA LC . n 
JA 2 52  ALA 52  52  52  ALA ALA LC . n 
JA 2 53  VAL 53  53  53  VAL VAL LC . n 
JA 2 54  LYS 54  54  54  LYS LYS LC . n 
JA 2 55  ALA 55  55  55  ALA ALA LC . n 
JA 2 56  ALA 56  56  56  ALA ALA LC . n 
JA 2 57  THR 57  57  57  THR THR LC . n 
JA 2 58  GLU 58  58  58  GLU GLU LC . n 
JA 2 59  ALA 59  59  59  ALA ALA LC . n 
JA 2 60  GLY 60  60  60  GLY GLY LC . n 
JA 2 61  GLN 61  61  61  GLN GLN LC . n 
JA 2 62  ARG 62  62  62  ARG ARG LC . n 
JA 2 63  ALA 63  63  63  ALA ALA LC . n 
JA 2 64  ALA 64  64  64  ALA ALA LC . n 
JA 2 65  GLU 65  65  65  GLU GLU LC . n 
JA 2 66  ARG 66  66  66  ARG ARG LC . n 
JA 2 67  VAL 67  67  67  VAL VAL LC . n 
JA 2 68  GLY 68  68  68  GLY GLY LC . n 
JA 2 69  GLU 69  69  69  GLU GLU LC . n 
JA 2 70  VAL 70  70  70  VAL VAL LC . n 
JA 2 71  VAL 71  71  71  VAL VAL LC . n 
JA 2 72  ALA 72  72  72  ALA ALA LC . n 
JA 2 73  VAL 73  73  73  VAL VAL LC . n 
JA 2 74  HIS 74  74  74  HIS HIS LC . n 
JA 2 75  VAL 75  75  75  VAL VAL LC . n 
JA 2 76  ILE 76  76  76  ILE ILE LC . n 
JA 2 77  PRO 77  77  77  PRO PRO LC . n 
JA 2 78  ARG 78  78  78  ARG ARG LC . n 
JA 2 79  PRO 79  79  79  PRO PRO LC . n 
JA 2 80  HIS 80  80  80  HIS HIS LC . n 
JA 2 81  VAL 81  81  81  VAL VAL LC . n 
JA 2 82  ASN 82  82  82  ASN ASN LC . n 
JA 2 83  VAL 83  83  83  VAL VAL LC . n 
JA 2 84  ASP 84  84  84  ASP ASP LC . n 
JA 2 85  ALA 85  85  85  ALA ALA LC . n 
JA 2 86  ALA 86  86  86  ALA ALA LC . n 
JA 2 87  LEU 87  87  87  LEU LEU LC . n 
JA 2 88  PRO 88  88  88  PRO PRO LC . n 
JA 2 89  LEU 89  89  89  LEU LEU LC . n 
JA 2 90  GLY 90  90  90  GLY GLY LC . n 
JA 2 91  ARG 91  91  91  ARG ARG LC . n 
JA 2 92  THR 92  92  92  THR THR LC . n 
JA 2 93  PRO 93  93  93  PRO PRO LC . n 
JA 2 94  GLY 94  94  ?   ?   ?   LC . n 
JA 2 95  MET 95  95  ?   ?   ?   LC . n 
JA 2 96  ASP 96  96  ?   ?   ?   LC . n 
JA 2 97  LYS 97  97  ?   ?   ?   LC . n 
JA 2 98  SER 98  98  ?   ?   ?   LC . n 
JA 2 99  ALA 99  99  ?   ?   ?   LC . n 
KA 2 1   MET 1   1   ?   ?   ?   LD . n 
KA 2 2   ALA 2   2   2   ALA ALA LD . n 
KA 2 3   ASP 3   3   3   ASP ASP LD . n 
KA 2 4   ALA 4   4   4   ALA ALA LD . n 
KA 2 5   LEU 5   5   5   LEU LEU LD . n 
KA 2 6   GLY 6   6   6   GLY GLY LD . n 
KA 2 7   MET 7   7   7   MET MET LD . n 
KA 2 8   ILE 8   8   8   ILE ILE LD . n 
KA 2 9   GLU 9   9   9   GLU GLU LD . n 
KA 2 10  VAL 10  10  10  VAL VAL LD . n 
KA 2 11  ARG 11  11  11  ARG ARG LD . n 
KA 2 12  GLY 12  12  12  GLY GLY LD . n 
KA 2 13  PHE 13  13  13  PHE PHE LD . n 
KA 2 14  VAL 14  14  14  VAL VAL LD . n 
KA 2 15  GLY 15  15  15  GLY GLY LD . n 
KA 2 16  MET 16  16  16  MET MET LD . n 
KA 2 17  VAL 17  17  17  VAL VAL LD . n 
KA 2 18  GLU 18  18  18  GLU GLU LD . n 
KA 2 19  ALA 19  19  19  ALA ALA LD . n 
KA 2 20  ALA 20  20  20  ALA ALA LD . n 
KA 2 21  ASP 21  21  21  ASP ASP LD . n 
KA 2 22  ALA 22  22  22  ALA ALA LD . n 
KA 2 23  MET 23  23  23  MET MET LD . n 
KA 2 24  VAL 24  24  24  VAL VAL LD . n 
KA 2 25  LYS 25  25  25  LYS LYS LD . n 
KA 2 26  ALA 26  26  26  ALA ALA LD . n 
KA 2 27  ALA 27  27  27  ALA ALA LD . n 
KA 2 28  LYS 28  28  28  LYS LYS LD . n 
KA 2 29  VAL 29  29  29  VAL VAL LD . n 
KA 2 30  GLU 30  30  30  GLU GLU LD . n 
KA 2 31  LEU 31  31  31  LEU LEU LD . n 
KA 2 32  ILE 32  32  32  ILE ILE LD . n 
KA 2 33  GLY 33  33  33  GLY GLY LD . n 
KA 2 34  TYR 34  34  34  TYR TYR LD . n 
KA 2 35  GLU 35  35  35  GLU GLU LD . n 
KA 2 36  LYS 36  36  36  LYS LYS LD . n 
KA 2 37  THR 37  37  37  THR THR LD . n 
KA 2 38  GLY 38  38  38  GLY GLY LD . n 
KA 2 39  GLY 39  39  39  GLY GLY LD . n 
KA 2 40  GLY 40  40  40  GLY GLY LD . n 
KA 2 41  TYR 41  41  41  TYR TYR LD . n 
KA 2 42  VAL 42  42  42  VAL VAL LD . n 
KA 2 43  THR 43  43  43  THR THR LD . n 
KA 2 44  ALA 44  44  44  ALA ALA LD . n 
KA 2 45  VAL 45  45  45  VAL VAL LD . n 
KA 2 46  VAL 46  46  46  VAL VAL LD . n 
KA 2 47  ARG 47  47  47  ARG ARG LD . n 
KA 2 48  GLY 48  48  48  GLY GLY LD . n 
KA 2 49  ASP 49  49  49  ASP ASP LD . n 
KA 2 50  VAL 50  50  50  VAL VAL LD . n 
KA 2 51  ALA 51  51  51  ALA ALA LD . n 
KA 2 52  ALA 52  52  52  ALA ALA LD . n 
KA 2 53  VAL 53  53  53  VAL VAL LD . n 
KA 2 54  LYS 54  54  54  LYS LYS LD . n 
KA 2 55  ALA 55  55  55  ALA ALA LD . n 
KA 2 56  ALA 56  56  56  ALA ALA LD . n 
KA 2 57  THR 57  57  57  THR THR LD . n 
KA 2 58  GLU 58  58  58  GLU GLU LD . n 
KA 2 59  ALA 59  59  59  ALA ALA LD . n 
KA 2 60  GLY 60  60  60  GLY GLY LD . n 
KA 2 61  GLN 61  61  61  GLN GLN LD . n 
KA 2 62  ARG 62  62  62  ARG ARG LD . n 
KA 2 63  ALA 63  63  63  ALA ALA LD . n 
KA 2 64  ALA 64  64  64  ALA ALA LD . n 
KA 2 65  GLU 65  65  65  GLU GLU LD . n 
KA 2 66  ARG 66  66  66  ARG ARG LD . n 
KA 2 67  VAL 67  67  67  VAL VAL LD . n 
KA 2 68  GLY 68  68  68  GLY GLY LD . n 
KA 2 69  GLU 69  69  69  GLU GLU LD . n 
KA 2 70  VAL 70  70  70  VAL VAL LD . n 
KA 2 71  VAL 71  71  71  VAL VAL LD . n 
KA 2 72  ALA 72  72  72  ALA ALA LD . n 
KA 2 73  VAL 73  73  73  VAL VAL LD . n 
KA 2 74  HIS 74  74  74  HIS HIS LD . n 
KA 2 75  VAL 75  75  75  VAL VAL LD . n 
KA 2 76  ILE 76  76  76  ILE ILE LD . n 
KA 2 77  PRO 77  77  77  PRO PRO LD . n 
KA 2 78  ARG 78  78  78  ARG ARG LD . n 
KA 2 79  PRO 79  79  79  PRO PRO LD . n 
KA 2 80  HIS 80  80  80  HIS HIS LD . n 
KA 2 81  VAL 81  81  81  VAL VAL LD . n 
KA 2 82  ASN 82  82  82  ASN ASN LD . n 
KA 2 83  VAL 83  83  83  VAL VAL LD . n 
KA 2 84  ASP 84  84  84  ASP ASP LD . n 
KA 2 85  ALA 85  85  85  ALA ALA LD . n 
KA 2 86  ALA 86  86  86  ALA ALA LD . n 
KA 2 87  LEU 87  87  87  LEU LEU LD . n 
KA 2 88  PRO 88  88  88  PRO PRO LD . n 
KA 2 89  LEU 89  89  89  LEU LEU LD . n 
KA 2 90  GLY 90  90  90  GLY GLY LD . n 
KA 2 91  ARG 91  91  91  ARG ARG LD . n 
KA 2 92  THR 92  92  92  THR THR LD . n 
KA 2 93  PRO 93  93  93  PRO PRO LD . n 
KA 2 94  GLY 94  94  ?   ?   ?   LD . n 
KA 2 95  MET 95  95  ?   ?   ?   LD . n 
KA 2 96  ASP 96  96  ?   ?   ?   LD . n 
KA 2 97  LYS 97  97  ?   ?   ?   LD . n 
KA 2 98  SER 98  98  ?   ?   ?   LD . n 
KA 2 99  ALA 99  99  ?   ?   ?   LD . n 
LA 2 1   MET 1   1   ?   ?   ?   LE . n 
LA 2 2   ALA 2   2   2   ALA ALA LE . n 
LA 2 3   ASP 3   3   3   ASP ASP LE . n 
LA 2 4   ALA 4   4   4   ALA ALA LE . n 
LA 2 5   LEU 5   5   5   LEU LEU LE . n 
LA 2 6   GLY 6   6   6   GLY GLY LE . n 
LA 2 7   MET 7   7   7   MET MET LE . n 
LA 2 8   ILE 8   8   8   ILE ILE LE . n 
LA 2 9   GLU 9   9   9   GLU GLU LE . n 
LA 2 10  VAL 10  10  10  VAL VAL LE . n 
LA 2 11  ARG 11  11  11  ARG ARG LE . n 
LA 2 12  GLY 12  12  12  GLY GLY LE . n 
LA 2 13  PHE 13  13  13  PHE PHE LE . n 
LA 2 14  VAL 14  14  14  VAL VAL LE . n 
LA 2 15  GLY 15  15  15  GLY GLY LE . n 
LA 2 16  MET 16  16  16  MET MET LE . n 
LA 2 17  VAL 17  17  17  VAL VAL LE . n 
LA 2 18  GLU 18  18  18  GLU GLU LE . n 
LA 2 19  ALA 19  19  19  ALA ALA LE . n 
LA 2 20  ALA 20  20  20  ALA ALA LE . n 
LA 2 21  ASP 21  21  21  ASP ASP LE . n 
LA 2 22  ALA 22  22  22  ALA ALA LE . n 
LA 2 23  MET 23  23  23  MET MET LE . n 
LA 2 24  VAL 24  24  24  VAL VAL LE . n 
LA 2 25  LYS 25  25  25  LYS LYS LE . n 
LA 2 26  ALA 26  26  26  ALA ALA LE . n 
LA 2 27  ALA 27  27  27  ALA ALA LE . n 
LA 2 28  LYS 28  28  28  LYS LYS LE . n 
LA 2 29  VAL 29  29  29  VAL VAL LE . n 
LA 2 30  GLU 30  30  30  GLU GLU LE . n 
LA 2 31  LEU 31  31  31  LEU LEU LE . n 
LA 2 32  ILE 32  32  32  ILE ILE LE . n 
LA 2 33  GLY 33  33  33  GLY GLY LE . n 
LA 2 34  TYR 34  34  34  TYR TYR LE . n 
LA 2 35  GLU 35  35  35  GLU GLU LE . n 
LA 2 36  LYS 36  36  36  LYS LYS LE . n 
LA 2 37  THR 37  37  37  THR THR LE . n 
LA 2 38  GLY 38  38  38  GLY GLY LE . n 
LA 2 39  GLY 39  39  39  GLY GLY LE . n 
LA 2 40  GLY 40  40  40  GLY GLY LE . n 
LA 2 41  TYR 41  41  41  TYR TYR LE . n 
LA 2 42  VAL 42  42  42  VAL VAL LE . n 
LA 2 43  THR 43  43  43  THR THR LE . n 
LA 2 44  ALA 44  44  44  ALA ALA LE . n 
LA 2 45  VAL 45  45  45  VAL VAL LE . n 
LA 2 46  VAL 46  46  46  VAL VAL LE . n 
LA 2 47  ARG 47  47  47  ARG ARG LE . n 
LA 2 48  GLY 48  48  48  GLY GLY LE . n 
LA 2 49  ASP 49  49  49  ASP ASP LE . n 
LA 2 50  VAL 50  50  50  VAL VAL LE . n 
LA 2 51  ALA 51  51  51  ALA ALA LE . n 
LA 2 52  ALA 52  52  52  ALA ALA LE . n 
LA 2 53  VAL 53  53  53  VAL VAL LE . n 
LA 2 54  LYS 54  54  54  LYS LYS LE . n 
LA 2 55  ALA 55  55  55  ALA ALA LE . n 
LA 2 56  ALA 56  56  56  ALA ALA LE . n 
LA 2 57  THR 57  57  57  THR THR LE . n 
LA 2 58  GLU 58  58  58  GLU GLU LE . n 
LA 2 59  ALA 59  59  59  ALA ALA LE . n 
LA 2 60  GLY 60  60  60  GLY GLY LE . n 
LA 2 61  GLN 61  61  61  GLN GLN LE . n 
LA 2 62  ARG 62  62  62  ARG ARG LE . n 
LA 2 63  ALA 63  63  63  ALA ALA LE . n 
LA 2 64  ALA 64  64  64  ALA ALA LE . n 
LA 2 65  GLU 65  65  65  GLU GLU LE . n 
LA 2 66  ARG 66  66  66  ARG ARG LE . n 
LA 2 67  VAL 67  67  67  VAL VAL LE . n 
LA 2 68  GLY 68  68  68  GLY GLY LE . n 
LA 2 69  GLU 69  69  69  GLU GLU LE . n 
LA 2 70  VAL 70  70  70  VAL VAL LE . n 
LA 2 71  VAL 71  71  71  VAL VAL LE . n 
LA 2 72  ALA 72  72  72  ALA ALA LE . n 
LA 2 73  VAL 73  73  73  VAL VAL LE . n 
LA 2 74  HIS 74  74  74  HIS HIS LE . n 
LA 2 75  VAL 75  75  75  VAL VAL LE . n 
LA 2 76  ILE 76  76  76  ILE ILE LE . n 
LA 2 77  PRO 77  77  77  PRO PRO LE . n 
LA 2 78  ARG 78  78  78  ARG ARG LE . n 
LA 2 79  PRO 79  79  79  PRO PRO LE . n 
LA 2 80  HIS 80  80  80  HIS HIS LE . n 
LA 2 81  VAL 81  81  81  VAL VAL LE . n 
LA 2 82  ASN 82  82  82  ASN ASN LE . n 
LA 2 83  VAL 83  83  83  VAL VAL LE . n 
LA 2 84  ASP 84  84  84  ASP ASP LE . n 
LA 2 85  ALA 85  85  85  ALA ALA LE . n 
LA 2 86  ALA 86  86  86  ALA ALA LE . n 
LA 2 87  LEU 87  87  87  LEU LEU LE . n 
LA 2 88  PRO 88  88  88  PRO PRO LE . n 
LA 2 89  LEU 89  89  89  LEU LEU LE . n 
LA 2 90  GLY 90  90  90  GLY GLY LE . n 
LA 2 91  ARG 91  91  91  ARG ARG LE . n 
LA 2 92  THR 92  92  92  THR THR LE . n 
LA 2 93  PRO 93  93  93  PRO PRO LE . n 
LA 2 94  GLY 94  94  ?   ?   ?   LE . n 
LA 2 95  MET 95  95  ?   ?   ?   LE . n 
LA 2 96  ASP 96  96  ?   ?   ?   LE . n 
LA 2 97  LYS 97  97  ?   ?   ?   LE . n 
LA 2 98  SER 98  98  ?   ?   ?   LE . n 
LA 2 99  ALA 99  99  ?   ?   ?   LE . n 
MA 2 1   MET 1   1   ?   ?   ?   LF . n 
MA 2 2   ALA 2   2   2   ALA ALA LF . n 
MA 2 3   ASP 3   3   3   ASP ASP LF . n 
MA 2 4   ALA 4   4   4   ALA ALA LF . n 
MA 2 5   LEU 5   5   5   LEU LEU LF . n 
MA 2 6   GLY 6   6   6   GLY GLY LF . n 
MA 2 7   MET 7   7   7   MET MET LF . n 
MA 2 8   ILE 8   8   8   ILE ILE LF . n 
MA 2 9   GLU 9   9   9   GLU GLU LF . n 
MA 2 10  VAL 10  10  10  VAL VAL LF . n 
MA 2 11  ARG 11  11  11  ARG ARG LF . n 
MA 2 12  GLY 12  12  12  GLY GLY LF . n 
MA 2 13  PHE 13  13  13  PHE PHE LF . n 
MA 2 14  VAL 14  14  14  VAL VAL LF . n 
MA 2 15  GLY 15  15  15  GLY GLY LF . n 
MA 2 16  MET 16  16  16  MET MET LF . n 
MA 2 17  VAL 17  17  17  VAL VAL LF . n 
MA 2 18  GLU 18  18  18  GLU GLU LF . n 
MA 2 19  ALA 19  19  19  ALA ALA LF . n 
MA 2 20  ALA 20  20  20  ALA ALA LF . n 
MA 2 21  ASP 21  21  21  ASP ASP LF . n 
MA 2 22  ALA 22  22  22  ALA ALA LF . n 
MA 2 23  MET 23  23  23  MET MET LF . n 
MA 2 24  VAL 24  24  24  VAL VAL LF . n 
MA 2 25  LYS 25  25  25  LYS LYS LF . n 
MA 2 26  ALA 26  26  26  ALA ALA LF . n 
MA 2 27  ALA 27  27  27  ALA ALA LF . n 
MA 2 28  LYS 28  28  28  LYS LYS LF . n 
MA 2 29  VAL 29  29  29  VAL VAL LF . n 
MA 2 30  GLU 30  30  30  GLU GLU LF . n 
MA 2 31  LEU 31  31  31  LEU LEU LF . n 
MA 2 32  ILE 32  32  32  ILE ILE LF . n 
MA 2 33  GLY 33  33  33  GLY GLY LF . n 
MA 2 34  TYR 34  34  34  TYR TYR LF . n 
MA 2 35  GLU 35  35  35  GLU GLU LF . n 
MA 2 36  LYS 36  36  36  LYS LYS LF . n 
MA 2 37  THR 37  37  37  THR THR LF . n 
MA 2 38  GLY 38  38  38  GLY GLY LF . n 
MA 2 39  GLY 39  39  39  GLY GLY LF . n 
MA 2 40  GLY 40  40  40  GLY GLY LF . n 
MA 2 41  TYR 41  41  41  TYR TYR LF . n 
MA 2 42  VAL 42  42  42  VAL VAL LF . n 
MA 2 43  THR 43  43  43  THR THR LF . n 
MA 2 44  ALA 44  44  44  ALA ALA LF . n 
MA 2 45  VAL 45  45  45  VAL VAL LF . n 
MA 2 46  VAL 46  46  46  VAL VAL LF . n 
MA 2 47  ARG 47  47  47  ARG ARG LF . n 
MA 2 48  GLY 48  48  48  GLY GLY LF . n 
MA 2 49  ASP 49  49  49  ASP ASP LF . n 
MA 2 50  VAL 50  50  50  VAL VAL LF . n 
MA 2 51  ALA 51  51  51  ALA ALA LF . n 
MA 2 52  ALA 52  52  52  ALA ALA LF . n 
MA 2 53  VAL 53  53  53  VAL VAL LF . n 
MA 2 54  LYS 54  54  54  LYS LYS LF . n 
MA 2 55  ALA 55  55  55  ALA ALA LF . n 
MA 2 56  ALA 56  56  56  ALA ALA LF . n 
MA 2 57  THR 57  57  57  THR THR LF . n 
MA 2 58  GLU 58  58  58  GLU GLU LF . n 
MA 2 59  ALA 59  59  59  ALA ALA LF . n 
MA 2 60  GLY 60  60  60  GLY GLY LF . n 
MA 2 61  GLN 61  61  61  GLN GLN LF . n 
MA 2 62  ARG 62  62  62  ARG ARG LF . n 
MA 2 63  ALA 63  63  63  ALA ALA LF . n 
MA 2 64  ALA 64  64  64  ALA ALA LF . n 
MA 2 65  GLU 65  65  65  GLU GLU LF . n 
MA 2 66  ARG 66  66  66  ARG ARG LF . n 
MA 2 67  VAL 67  67  67  VAL VAL LF . n 
MA 2 68  GLY 68  68  68  GLY GLY LF . n 
MA 2 69  GLU 69  69  69  GLU GLU LF . n 
MA 2 70  VAL 70  70  70  VAL VAL LF . n 
MA 2 71  VAL 71  71  71  VAL VAL LF . n 
MA 2 72  ALA 72  72  72  ALA ALA LF . n 
MA 2 73  VAL 73  73  73  VAL VAL LF . n 
MA 2 74  HIS 74  74  74  HIS HIS LF . n 
MA 2 75  VAL 75  75  75  VAL VAL LF . n 
MA 2 76  ILE 76  76  76  ILE ILE LF . n 
MA 2 77  PRO 77  77  77  PRO PRO LF . n 
MA 2 78  ARG 78  78  78  ARG ARG LF . n 
MA 2 79  PRO 79  79  79  PRO PRO LF . n 
MA 2 80  HIS 80  80  80  HIS HIS LF . n 
MA 2 81  VAL 81  81  81  VAL VAL LF . n 
MA 2 82  ASN 82  82  82  ASN ASN LF . n 
MA 2 83  VAL 83  83  83  VAL VAL LF . n 
MA 2 84  ASP 84  84  84  ASP ASP LF . n 
MA 2 85  ALA 85  85  85  ALA ALA LF . n 
MA 2 86  ALA 86  86  86  ALA ALA LF . n 
MA 2 87  LEU 87  87  87  LEU LEU LF . n 
MA 2 88  PRO 88  88  88  PRO PRO LF . n 
MA 2 89  LEU 89  89  89  LEU LEU LF . n 
MA 2 90  GLY 90  90  90  GLY GLY LF . n 
MA 2 91  ARG 91  91  91  ARG ARG LF . n 
MA 2 92  THR 92  92  92  THR THR LF . n 
MA 2 93  PRO 93  93  93  PRO PRO LF . n 
MA 2 94  GLY 94  94  ?   ?   ?   LF . n 
MA 2 95  MET 95  95  ?   ?   ?   LF . n 
MA 2 96  ASP 96  96  ?   ?   ?   LF . n 
MA 2 97  LYS 97  97  ?   ?   ?   LF . n 
MA 2 98  SER 98  98  ?   ?   ?   LF . n 
MA 2 99  ALA 99  99  ?   ?   ?   LF . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   39-meric 
_pdbx_struct_assembly.oligomeric_count     39 
# 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 88930  ? 
1 MORE         -590   ? 
1 'SSA (A^2)'  132630 ? 
# 
_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 2019-03-13 
2 'Structure model' 1 1 2019-05-22 
3 'Structure model' 1 2 2019-12-04 
# 
_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' 'Data collection'            
2 2 'Structure model' 'Database references'        
3 3 'Structure model' 'Author supporting evidence' 
# 
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 3 'Structure model' pdbx_audit_support 
# 
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.journal_id_ISSN'                
2 2 'Structure model' '_citation.journal_volume'                 
3 2 'Structure model' '_citation.page_first'                     
4 3 'Structure model' '_pdbx_audit_support.funding_organization' 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.14_3260: 
_software.pdbx_ordinal           1 
# 
_em_3d_fitting.entry_id          6N06 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      OTHER 
_em_3d_fitting.ref_space         REAL 
_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 ? ? ? 5V74 
1 2 ? ? ? 5DIH 
# 
_em_3d_reconstruction.entry_id                    6N06 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;The dataset was refined without masking and subsequently masked to reveal only the subregion of the BMC shell to which the focused classification had been applied.
;
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.num_particles               177642 
_em_3d_reconstruction.resolution                  3.4 
_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            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Bacterial microcompartment shell from Haliangium ochraceum' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.entity_id_list       '1, 2' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6N06 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        3710 
_em_image_scans.dimension_width         3838 
_em_image_scans.frames_per_image        30 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           5 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   1-30 
_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                        6N06 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.calibrated_defocus_max          3500 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_magnification        48543 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'GATAN 626 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER 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          
'Protochips C-flat 1.2/1.3 holey carbon grids were coated with a thin carbon film and plasma-cleaned using a Gatan Solarus.' 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 second incubation of the sample on the grid before blotting and plunging' 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.entry_id              6N06 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6N06 
_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              6N06 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 A  153 ? ? 68.08   -5.15   
2  1 ALA A  157 ? ? 60.92   64.00   
3  1 ARG A  185 ? ? -94.17  30.57   
4  1 ALA B  157 ? ? 60.52   61.91   
5  1 CYS B  182 ? ? -91.31  -61.25  
6  1 TRP C  114 ? ? -81.22  -74.55  
7  1 GLU C  115 ? ? -171.72 -171.63 
8  1 ARG C  148 ? ? -94.81  -61.21  
9  1 ALA C  153 ? ? 67.51   -5.55   
10 1 ARG KA 78  ? ? -152.42 85.16   
11 1 LYS KF 28  ? ? -96.89  38.69   
12 1 LYS LB 28  ? ? -100.55 77.46   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASP 
_pdbx_validate_peptide_omega.auth_asym_id_1   HD 
_pdbx_validate_peptide_omega.auth_seq_id_1    49 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_2   HD 
_pdbx_validate_peptide_omega.auth_seq_id_2    50 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -150.00 
# 
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 A  MET 1  ? A  MET 1  
2   1 Y 1 A  ASP 2  ? A  ASP 2  
3   1 Y 1 A  HIS 3  ? A  HIS 3  
4   1 Y 1 A  ALA 4  ? A  ALA 4  
5   1 Y 1 B  MET 1  ? B  MET 1  
6   1 Y 1 B  ASP 2  ? B  ASP 2  
7   1 Y 1 B  HIS 3  ? B  HIS 3  
8   1 Y 1 B  ALA 4  ? B  ALA 4  
9   1 Y 1 C  MET 1  ? C  MET 1  
10  1 Y 1 C  ASP 2  ? C  ASP 2  
11  1 Y 1 C  HIS 3  ? C  HIS 3  
12  1 Y 1 C  ALA 4  ? C  ALA 4  
13  1 Y 1 GA MET 1  ? D  MET 1  
14  1 Y 1 GA GLY 94 ? D  GLY 94 
15  1 Y 1 GA MET 95 ? D  MET 95 
16  1 Y 1 GA ASP 96 ? D  ASP 96 
17  1 Y 1 GA LYS 97 ? D  LYS 97 
18  1 Y 1 GA SER 98 ? D  SER 98 
19  1 Y 1 GA ALA 99 ? D  ALA 99 
20  1 Y 1 GB MET 1  ? E  MET 1  
21  1 Y 1 GB GLY 94 ? E  GLY 94 
22  1 Y 1 GB MET 95 ? E  MET 95 
23  1 Y 1 GB ASP 96 ? E  ASP 96 
24  1 Y 1 GB LYS 97 ? E  LYS 97 
25  1 Y 1 GB SER 98 ? E  SER 98 
26  1 Y 1 GB ALA 99 ? E  ALA 99 
27  1 Y 1 GC MET 1  ? F  MET 1  
28  1 Y 1 GC GLY 94 ? F  GLY 94 
29  1 Y 1 GC MET 95 ? F  MET 95 
30  1 Y 1 GC ASP 96 ? F  ASP 96 
31  1 Y 1 GC LYS 97 ? F  LYS 97 
32  1 Y 1 GC SER 98 ? F  SER 98 
33  1 Y 1 GC ALA 99 ? F  ALA 99 
34  1 Y 1 GD MET 1  ? G  MET 1  
35  1 Y 1 GD GLY 94 ? G  GLY 94 
36  1 Y 1 GD MET 95 ? G  MET 95 
37  1 Y 1 GD ASP 96 ? G  ASP 96 
38  1 Y 1 GD LYS 97 ? G  LYS 97 
39  1 Y 1 GD SER 98 ? G  SER 98 
40  1 Y 1 GD ALA 99 ? G  ALA 99 
41  1 Y 1 GE MET 1  ? H  MET 1  
42  1 Y 1 GE GLY 94 ? H  GLY 94 
43  1 Y 1 GE MET 95 ? H  MET 95 
44  1 Y 1 GE ASP 96 ? H  ASP 96 
45  1 Y 1 GE LYS 97 ? H  LYS 97 
46  1 Y 1 GE SER 98 ? H  SER 98 
47  1 Y 1 GE ALA 99 ? H  ALA 99 
48  1 Y 1 GF MET 1  ? I  MET 1  
49  1 Y 1 GF GLY 94 ? I  GLY 94 
50  1 Y 1 GF MET 95 ? I  MET 95 
51  1 Y 1 GF ASP 96 ? I  ASP 96 
52  1 Y 1 GF LYS 97 ? I  LYS 97 
53  1 Y 1 GF SER 98 ? I  SER 98 
54  1 Y 1 GF ALA 99 ? I  ALA 99 
55  1 Y 1 HA MET 1  ? J  MET 1  
56  1 Y 1 HA GLY 94 ? J  GLY 94 
57  1 Y 1 HA MET 95 ? J  MET 95 
58  1 Y 1 HA ASP 96 ? J  ASP 96 
59  1 Y 1 HA LYS 97 ? J  LYS 97 
60  1 Y 1 HA SER 98 ? J  SER 98 
61  1 Y 1 HA ALA 99 ? J  ALA 99 
62  1 Y 1 HB MET 1  ? K  MET 1  
63  1 Y 1 HB GLY 94 ? K  GLY 94 
64  1 Y 1 HB MET 95 ? K  MET 95 
65  1 Y 1 HB ASP 96 ? K  ASP 96 
66  1 Y 1 HB LYS 97 ? K  LYS 97 
67  1 Y 1 HB SER 98 ? K  SER 98 
68  1 Y 1 HB ALA 99 ? K  ALA 99 
69  1 Y 1 HC MET 1  ? L  MET 1  
70  1 Y 1 HC GLY 94 ? L  GLY 94 
71  1 Y 1 HC MET 95 ? L  MET 95 
72  1 Y 1 HC ASP 96 ? L  ASP 96 
73  1 Y 1 HC LYS 97 ? L  LYS 97 
74  1 Y 1 HC SER 98 ? L  SER 98 
75  1 Y 1 HC ALA 99 ? L  ALA 99 
76  1 Y 1 HD MET 1  ? M  MET 1  
77  1 Y 1 HD GLY 94 ? M  GLY 94 
78  1 Y 1 HD MET 95 ? M  MET 95 
79  1 Y 1 HD ASP 96 ? M  ASP 96 
80  1 Y 1 HD LYS 97 ? M  LYS 97 
81  1 Y 1 HD SER 98 ? M  SER 98 
82  1 Y 1 HD ALA 99 ? M  ALA 99 
83  1 Y 1 HE MET 1  ? N  MET 1  
84  1 Y 1 HE GLY 94 ? N  GLY 94 
85  1 Y 1 HE MET 95 ? N  MET 95 
86  1 Y 1 HE ASP 96 ? N  ASP 96 
87  1 Y 1 HE LYS 97 ? N  LYS 97 
88  1 Y 1 HE SER 98 ? N  SER 98 
89  1 Y 1 HE ALA 99 ? N  ALA 99 
90  1 Y 1 HF MET 1  ? O  MET 1  
91  1 Y 1 HF GLY 94 ? O  GLY 94 
92  1 Y 1 HF MET 95 ? O  MET 95 
93  1 Y 1 HF ASP 96 ? O  ASP 96 
94  1 Y 1 HF LYS 97 ? O  LYS 97 
95  1 Y 1 HF SER 98 ? O  SER 98 
96  1 Y 1 HF ALA 99 ? O  ALA 99 
97  1 Y 1 IA MET 1  ? P  MET 1  
98  1 Y 1 IA GLY 94 ? P  GLY 94 
99  1 Y 1 IA MET 95 ? P  MET 95 
100 1 Y 1 IA ASP 96 ? P  ASP 96 
101 1 Y 1 IA LYS 97 ? P  LYS 97 
102 1 Y 1 IA SER 98 ? P  SER 98 
103 1 Y 1 IA ALA 99 ? P  ALA 99 
104 1 Y 1 IB MET 1  ? Q  MET 1  
105 1 Y 1 IB GLY 94 ? Q  GLY 94 
106 1 Y 1 IB MET 95 ? Q  MET 95 
107 1 Y 1 IB ASP 96 ? Q  ASP 96 
108 1 Y 1 IB LYS 97 ? Q  LYS 97 
109 1 Y 1 IB SER 98 ? Q  SER 98 
110 1 Y 1 IB ALA 99 ? Q  ALA 99 
111 1 Y 1 IC MET 1  ? R  MET 1  
112 1 Y 1 IC GLY 94 ? R  GLY 94 
113 1 Y 1 IC MET 95 ? R  MET 95 
114 1 Y 1 IC ASP 96 ? R  ASP 96 
115 1 Y 1 IC LYS 97 ? R  LYS 97 
116 1 Y 1 IC SER 98 ? R  SER 98 
117 1 Y 1 IC ALA 99 ? R  ALA 99 
118 1 Y 1 ID MET 1  ? S  MET 1  
119 1 Y 1 ID GLY 94 ? S  GLY 94 
120 1 Y 1 ID MET 95 ? S  MET 95 
121 1 Y 1 ID ASP 96 ? S  ASP 96 
122 1 Y 1 ID LYS 97 ? S  LYS 97 
123 1 Y 1 ID SER 98 ? S  SER 98 
124 1 Y 1 ID ALA 99 ? S  ALA 99 
125 1 Y 1 IE MET 1  ? T  MET 1  
126 1 Y 1 IE GLY 94 ? T  GLY 94 
127 1 Y 1 IE MET 95 ? T  MET 95 
128 1 Y 1 IE ASP 96 ? T  ASP 96 
129 1 Y 1 IE LYS 97 ? T  LYS 97 
130 1 Y 1 IE SER 98 ? T  SER 98 
131 1 Y 1 IE ALA 99 ? T  ALA 99 
132 1 Y 1 IF MET 1  ? U  MET 1  
133 1 Y 1 IF GLY 94 ? U  GLY 94 
134 1 Y 1 IF MET 95 ? U  MET 95 
135 1 Y 1 IF ASP 96 ? U  ASP 96 
136 1 Y 1 IF LYS 97 ? U  LYS 97 
137 1 Y 1 IF SER 98 ? U  SER 98 
138 1 Y 1 IF ALA 99 ? U  ALA 99 
139 1 Y 1 JA MET 1  ? V  MET 1  
140 1 Y 1 JA GLY 94 ? V  GLY 94 
141 1 Y 1 JA MET 95 ? V  MET 95 
142 1 Y 1 JA ASP 96 ? V  ASP 96 
143 1 Y 1 JA LYS 97 ? V  LYS 97 
144 1 Y 1 JA SER 98 ? V  SER 98 
145 1 Y 1 JA ALA 99 ? V  ALA 99 
146 1 Y 1 JB MET 1  ? W  MET 1  
147 1 Y 1 JB GLY 94 ? W  GLY 94 
148 1 Y 1 JB MET 95 ? W  MET 95 
149 1 Y 1 JB ASP 96 ? W  ASP 96 
150 1 Y 1 JB LYS 97 ? W  LYS 97 
151 1 Y 1 JB SER 98 ? W  SER 98 
152 1 Y 1 JB ALA 99 ? W  ALA 99 
153 1 Y 1 JC MET 1  ? X  MET 1  
154 1 Y 1 JC GLY 94 ? X  GLY 94 
155 1 Y 1 JC MET 95 ? X  MET 95 
156 1 Y 1 JC ASP 96 ? X  ASP 96 
157 1 Y 1 JC LYS 97 ? X  LYS 97 
158 1 Y 1 JC SER 98 ? X  SER 98 
159 1 Y 1 JC ALA 99 ? X  ALA 99 
160 1 Y 1 JD MET 1  ? Y  MET 1  
161 1 Y 1 JD GLY 94 ? Y  GLY 94 
162 1 Y 1 JD MET 95 ? Y  MET 95 
163 1 Y 1 JD ASP 96 ? Y  ASP 96 
164 1 Y 1 JD LYS 97 ? Y  LYS 97 
165 1 Y 1 JD SER 98 ? Y  SER 98 
166 1 Y 1 JD ALA 99 ? Y  ALA 99 
167 1 Y 1 JE MET 1  ? Z  MET 1  
168 1 Y 1 JE GLY 94 ? Z  GLY 94 
169 1 Y 1 JE MET 95 ? Z  MET 95 
170 1 Y 1 JE ASP 96 ? Z  ASP 96 
171 1 Y 1 JE LYS 97 ? Z  LYS 97 
172 1 Y 1 JE SER 98 ? Z  SER 98 
173 1 Y 1 JE ALA 99 ? Z  ALA 99 
174 1 Y 1 JF MET 1  ? AA MET 1  
175 1 Y 1 JF GLY 94 ? AA GLY 94 
176 1 Y 1 JF MET 95 ? AA MET 95 
177 1 Y 1 JF ASP 96 ? AA ASP 96 
178 1 Y 1 JF LYS 97 ? AA LYS 97 
179 1 Y 1 JF SER 98 ? AA SER 98 
180 1 Y 1 JF ALA 99 ? AA ALA 99 
181 1 Y 1 KA MET 1  ? BA MET 1  
182 1 Y 1 KA GLY 94 ? BA GLY 94 
183 1 Y 1 KA MET 95 ? BA MET 95 
184 1 Y 1 KA ASP 96 ? BA ASP 96 
185 1 Y 1 KA LYS 97 ? BA LYS 97 
186 1 Y 1 KA SER 98 ? BA SER 98 
187 1 Y 1 KA ALA 99 ? BA ALA 99 
188 1 Y 1 KB MET 1  ? CA MET 1  
189 1 Y 1 KB GLY 94 ? CA GLY 94 
190 1 Y 1 KB MET 95 ? CA MET 95 
191 1 Y 1 KB ASP 96 ? CA ASP 96 
192 1 Y 1 KB LYS 97 ? CA LYS 97 
193 1 Y 1 KB SER 98 ? CA SER 98 
194 1 Y 1 KB ALA 99 ? CA ALA 99 
195 1 Y 1 KC MET 1  ? DA MET 1  
196 1 Y 1 KC GLY 94 ? DA GLY 94 
197 1 Y 1 KC MET 95 ? DA MET 95 
198 1 Y 1 KC ASP 96 ? DA ASP 96 
199 1 Y 1 KC LYS 97 ? DA LYS 97 
200 1 Y 1 KC SER 98 ? DA SER 98 
201 1 Y 1 KC ALA 99 ? DA ALA 99 
202 1 Y 1 KD MET 1  ? EA MET 1  
203 1 Y 1 KD GLY 94 ? EA GLY 94 
204 1 Y 1 KD MET 95 ? EA MET 95 
205 1 Y 1 KD ASP 96 ? EA ASP 96 
206 1 Y 1 KD LYS 97 ? EA LYS 97 
207 1 Y 1 KD SER 98 ? EA SER 98 
208 1 Y 1 KD ALA 99 ? EA ALA 99 
209 1 Y 1 KE MET 1  ? FA MET 1  
210 1 Y 1 KE GLY 94 ? FA GLY 94 
211 1 Y 1 KE MET 95 ? FA MET 95 
212 1 Y 1 KE ASP 96 ? FA ASP 96 
213 1 Y 1 KE LYS 97 ? FA LYS 97 
214 1 Y 1 KE SER 98 ? FA SER 98 
215 1 Y 1 KE ALA 99 ? FA ALA 99 
216 1 Y 1 KF MET 1  ? GA MET 1  
217 1 Y 1 KF GLY 94 ? GA GLY 94 
218 1 Y 1 KF MET 95 ? GA MET 95 
219 1 Y 1 KF ASP 96 ? GA ASP 96 
220 1 Y 1 KF LYS 97 ? GA LYS 97 
221 1 Y 1 KF SER 98 ? GA SER 98 
222 1 Y 1 KF ALA 99 ? GA ALA 99 
223 1 Y 1 LA MET 1  ? HA MET 1  
224 1 Y 1 LA GLY 94 ? HA GLY 94 
225 1 Y 1 LA MET 95 ? HA MET 95 
226 1 Y 1 LA ASP 96 ? HA ASP 96 
227 1 Y 1 LA LYS 97 ? HA LYS 97 
228 1 Y 1 LA SER 98 ? HA SER 98 
229 1 Y 1 LA ALA 99 ? HA ALA 99 
230 1 Y 1 LB MET 1  ? IA MET 1  
231 1 Y 1 LB GLY 94 ? IA GLY 94 
232 1 Y 1 LB MET 95 ? IA MET 95 
233 1 Y 1 LB ASP 96 ? IA ASP 96 
234 1 Y 1 LB LYS 97 ? IA LYS 97 
235 1 Y 1 LB SER 98 ? IA SER 98 
236 1 Y 1 LB ALA 99 ? IA ALA 99 
237 1 Y 1 LC MET 1  ? JA MET 1  
238 1 Y 1 LC GLY 94 ? JA GLY 94 
239 1 Y 1 LC MET 95 ? JA MET 95 
240 1 Y 1 LC ASP 96 ? JA ASP 96 
241 1 Y 1 LC LYS 97 ? JA LYS 97 
242 1 Y 1 LC SER 98 ? JA SER 98 
243 1 Y 1 LC ALA 99 ? JA ALA 99 
244 1 Y 1 LD MET 1  ? KA MET 1  
245 1 Y 1 LD GLY 94 ? KA GLY 94 
246 1 Y 1 LD MET 95 ? KA MET 95 
247 1 Y 1 LD ASP 96 ? KA ASP 96 
248 1 Y 1 LD LYS 97 ? KA LYS 97 
249 1 Y 1 LD SER 98 ? KA SER 98 
250 1 Y 1 LD ALA 99 ? KA ALA 99 
251 1 Y 1 LE MET 1  ? LA MET 1  
252 1 Y 1 LE GLY 94 ? LA GLY 94 
253 1 Y 1 LE MET 95 ? LA MET 95 
254 1 Y 1 LE ASP 96 ? LA ASP 96 
255 1 Y 1 LE LYS 97 ? LA LYS 97 
256 1 Y 1 LE SER 98 ? LA SER 98 
257 1 Y 1 LE ALA 99 ? LA ALA 99 
258 1 Y 1 LF MET 1  ? MA MET 1  
259 1 Y 1 LF GLY 94 ? MA GLY 94 
260 1 Y 1 LF MET 95 ? MA MET 95 
261 1 Y 1 LF ASP 96 ? MA ASP 96 
262 1 Y 1 LF LYS 97 ? MA LYS 97 
263 1 Y 1 LF SER 98 ? MA SER 98 
264 1 Y 1 LF ALA 99 ? MA ALA 99 
# 
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 20   mM ?    Tris-HCl           
1 2 50   mM NaCl 'sodium chloride'  
1 3 0.01 %  ?    'NP-40 substitute' 
# 
_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                  'Initial CTF fitting using CTFFIND4, CTF correction applied within RELION' 
# 
_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                6.5 
# 
_em_entity_assembly_naturalsource.id                   1 
_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          502025 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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   25 
_em_image_recording.average_exposure_time         4.5 
_em_image_recording.details                       '928 images were retained after inspection for image quality.' 
_em_image_recording.detector_mode                 COUNTING 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              1 
_em_image_recording.num_real_images               928 
# 
_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                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  
'1000 particles were picked manually to generate reference templates for subsequent auto-picking in RELION 1.4.' 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   31800 
_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  'CRYSTALLOGRAPHY MERGING'  ? ?       ?   1 1 1 
2  'IMAGE ACQUISITION'        ? Leginon ?   ? ? 1 
3  MASKING                    ? ?       ?   ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND 4   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?       ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?       ?   ? ? ? 
7  'MODEL FITTING'            ? Coot    ?   ? 1 ? 
8  OTHER                      ? ?       ?   ? ? ? 
9  'MODEL REFINEMENT'         ? PHENIX  ?   ? 1 ? 
10 'INITIAL EULER ASSIGNMENT' ? RELION  1.4 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? RELION  1.4 1 ? ? 
12 CLASSIFICATION             ? RELION  1.4 1 ? ? 
13 RECONSTRUCTION             ? RELION  1.4 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'5 R01 AI114975-05' 1 
'Department of Energy (DOE, United States)'                                                       'United States' 
DE-FG02-91ER20021   2 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
