data_6MZU
# 
_entry.id   6MZU 
# 
_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   6MZU         
WWPDB D_1000237890 
EMDB  EMD-9307     
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of the HO BMC shell: BMC-TD focused structure, closed state' EMD-9307 'associated EM volume' 
PDB  .                                                                       6N06     unspecified            
PDB  .                                                                       6MZY     unspecified            
PDB  .                                                                       6MZX     unspecified            
PDB  .                                                                       6MZV     unspecified            
PDB  .                                                                       6N07     unspecified            
PDB  .                                                                       6N0F     unspecified            
PDB  .                                                                       6N09     unspecified            
PDB  .                                                                       6N0G     unspecified            
EMDB .                                                                       EMD-9308 'other EM volume'      
EMDB .                                                                       EMD-9309 'other EM volume'      
EMDB .                                                                       EMD-9310 'other EM volume'      
EMDB .                                                                       EMD-9311 'other EM volume'      
EMDB .                                                                       EMD-9312 'other EM volume'      
EMDB .                                                                       EMD-9313 'other EM volume'      
EMDB .                                                                       EMD-9314 'other EM volume'      
EMDB .                                                                       EMD-9315 '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                        6MZU 
_pdbx_database_status.recvd_initial_deposition_date   2018-11-05 
_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' 22904.137 6  ? ? ? ? 
2 polymer man 'Microcompartments protein' 10126.718 36 ? ? ? ? 
# 
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 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
A,B,C,D,E,F                                                                                                 ? 
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   SER n 
1 3   ILE n 
1 4   THR n 
1 5   LEU n 
1 6   ARG n 
1 7   THR n 
1 8   TYR n 
1 9   ILE n 
1 10  PHE n 
1 11  LEU n 
1 12  ASP n 
1 13  ALA n 
1 14  LEU n 
1 15  GLN n 
1 16  PRO n 
1 17  GLN n 
1 18  LEU n 
1 19  ALA n 
1 20  THR n 
1 21  PHE n 
1 22  ILE n 
1 23  GLY n 
1 24  LYS n 
1 25  THR n 
1 26  ALA n 
1 27  ARG n 
1 28  GLY n 
1 29  PHE n 
1 30  LEU n 
1 31  PRO n 
1 32  VAL n 
1 33  PRO n 
1 34  GLY n 
1 35  GLN n 
1 36  ALA n 
1 37  SER n 
1 38  LEU n 
1 39  TRP n 
1 40  VAL n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  ILE n 
1 47  ALA n 
1 48  ILE n 
1 49  ASN n 
1 50  ARG n 
1 51  VAL n 
1 52  THR n 
1 53  ASP n 
1 54  ALA n 
1 55  ALA n 
1 56  LEU n 
1 57  LYS n 
1 58  ALA n 
1 59  THR n 
1 60  LYS n 
1 61  VAL n 
1 62  GLN n 
1 63  PRO n 
1 64  ALA n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  VAL n 
1 69  GLU n 
1 70  ARG n 
1 71  ALA n 
1 72  TYR n 
1 73  GLY n 
1 74  LEU n 
1 75  LEU n 
1 76  GLU n 
1 77  VAL n 
1 78  HIS n 
1 79  HIS n 
1 80  PHE n 
1 81  ASP n 
1 82  GLN n 
1 83  GLY n 
1 84  GLU n 
1 85  VAL n 
1 86  LEU n 
1 87  ALA n 
1 88  ALA n 
1 89  GLY n 
1 90  SER n 
1 91  THR n 
1 92  ILE n 
1 93  LEU n 
1 94  ASP n 
1 95  LYS n 
1 96  LEU n 
1 97  GLU n 
1 98  VAL n 
1 99  ARG n 
1 100 GLU n 
1 101 GLU n 
1 102 GLY n 
1 103 ARG n 
1 104 LEU n 
1 105 LYS n 
1 106 PRO n 
1 107 GLN n 
1 108 VAL n 
1 109 MET n 
1 110 THR n 
1 111 HIS n 
1 112 GLN n 
1 113 ILE n 
1 114 ILE n 
1 115 ARG n 
1 116 ALA n 
1 117 VAL n 
1 118 GLU n 
1 119 ALA n 
1 120 TYR n 
1 121 GLN n 
1 122 THR n 
1 123 GLN n 
1 124 ILE n 
1 125 ILE n 
1 126 ASN n 
1 127 ARG n 
1 128 ASN n 
1 129 SER n 
1 130 GLN n 
1 131 GLY n 
1 132 MET n 
1 133 MET n 
1 134 ILE n 
1 135 LEU n 
1 136 PRO n 
1 137 GLY n 
1 138 GLU n 
1 139 SER n 
1 140 LEU n 
1 141 PHE n 
1 142 ILE n 
1 143 LEU n 
1 144 GLU n 
1 145 THR n 
1 146 GLN n 
1 147 PRO n 
1 148 ALA n 
1 149 GLY n 
1 150 TYR n 
1 151 ALA n 
1 152 VAL n 
1 153 LEU n 
1 154 ALA n 
1 155 ALA n 
1 156 ASN n 
1 157 GLU n 
1 158 ALA n 
1 159 GLU n 
1 160 LYS n 
1 161 ALA n 
1 162 ALA n 
1 163 ASN n 
1 164 VAL n 
1 165 HIS n 
1 166 LEU n 
1 167 VAL n 
1 168 ASN n 
1 169 VAL n 
1 170 THR n 
1 171 PRO n 
1 172 TYR n 
1 173 GLY n 
1 174 ALA n 
1 175 PHE n 
1 176 GLY n 
1 177 ARG n 
1 178 LEU n 
1 179 TYR n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 SER n 
1 184 GLU n 
1 185 ALA n 
1 186 GLU n 
1 187 ILE n 
1 188 ASP n 
1 189 ALA n 
1 190 ALA n 
1 191 ALA n 
1 192 GLU n 
1 193 ALA n 
1 194 ALA n 
1 195 GLU n 
1 196 ALA n 
1 197 ALA n 
1 198 ILE n 
1 199 ARG n 
1 200 SER n 
1 201 VAL n 
1 202 SER n 
1 203 GLY n 
1 204 VAL n 
1 205 ALA n 
1 206 GLN n 
1 207 GLU n 
1 208 SER n 
1 209 PHE n 
1 210 ARG n 
1 211 ASP n 
1 212 ARG 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' 1 212 ? ? Hoch_5816 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 502025 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  ? ? Hoch_5815 ? 'DSM 14365 / JCM 11303 / SMP-2' ? ? ? ? 
'Haliangium ochraceum (strain DSM 14365 / JCM 11303 / SMP-2)' 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 D0LID6_HALO1 D0LID6 ? 1 
;MSITLRTYIFLDALQPQLATFIGKTARGFLPVPGQASLWVEIAPGIAINRVTDAALKATKVQPAVQVVERAYGLLEVHHF
DQGEVLAAGSTILDKLEVREEGRLKPQVMTHQIIRAVEAYQTQIINRNSQGMMILPGESLFILETQPAGYAVLAANEAEK
AANVHLVNVTPYGAFGRLYLAGSEAEIDAAAEAAEAAIRSVSGVAQESFRDR
;
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 6MZU A  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
2  1 6MZU B  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
3  1 6MZU C  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
4  1 6MZU D  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
5  1 6MZU E  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
6  1 6MZU F  1 ? 212 ? D0LID6 1 ? 212 ? 1 212 
7  2 6MZU GA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
8  2 6MZU GB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
9  2 6MZU GC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
10 2 6MZU GD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
11 2 6MZU GE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
12 2 6MZU GF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
13 2 6MZU HA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
14 2 6MZU HB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
15 2 6MZU HC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
16 2 6MZU HD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
17 2 6MZU HE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
18 2 6MZU HF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
19 2 6MZU IA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
20 2 6MZU IB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
21 2 6MZU IC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
22 2 6MZU ID 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
23 2 6MZU IE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
24 2 6MZU IF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
25 2 6MZU JA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
26 2 6MZU JB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
27 2 6MZU JC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
28 2 6MZU JD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
29 2 6MZU JE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
30 2 6MZU JF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
31 2 6MZU KA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
32 2 6MZU KB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
33 2 6MZU KC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
34 2 6MZU KD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
35 2 6MZU KE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
36 2 6MZU KF 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
37 2 6MZU LA 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
38 2 6MZU LB 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
39 2 6MZU LC 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
40 2 6MZU LD 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
41 2 6MZU LE 1 ? 99  ? D0LID5 1 ? 99  ? 1 99  
42 2 6MZU 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 
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                   6MZU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     6MZU 
_struct.title                        'Cryo-EM structure of the HO BMC shell: BMC-TD focused structure, closed state' 
_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        6MZU 
_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 1 ? 
E  N N 1 ? 
F  N N 1 ? 
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 ? 
NA N N 2 ? 
OA N N 2 ? 
PA 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 GLN A  15  ? ALA A  26  ? GLN A  15  ALA A  26  1 ? 12 
HELX_P HELX_P2   AA2 ALA A  47  ? THR A  59  ? ALA A  47  THR A  59  1 ? 13 
HELX_P HELX_P3   AA3 ASP A  81  ? LEU A  96  ? ASP A  81  LEU A  96  1 ? 16 
HELX_P HELX_P4   AA4 ARG A  99  ? ARG A  103 ? ARG A  99  ARG A  103 5 ? 5  
HELX_P HELX_P5   AA5 GLU A  118 ? ASN A  128 ? GLU A  118 ASN A  128 1 ? 11 
HELX_P HELX_P6   AA6 PRO A  147 ? GLY A  149 ? PRO A  147 GLY A  149 5 ? 3  
HELX_P HELX_P7   AA7 TYR A  150 ? ALA A  161 ? TYR A  150 ALA A  161 1 ? 12 
HELX_P HELX_P8   AA8 SER A  183 ? ARG A  199 ? SER A  183 ARG A  199 1 ? 17 
HELX_P HELX_P9   AA9 GLN B  15  ? ALA B  26  ? GLN B  15  ALA B  26  1 ? 12 
HELX_P HELX_P10  AB1 ALA B  47  ? THR B  59  ? ALA B  47  THR B  59  1 ? 13 
HELX_P HELX_P11  AB2 ASP B  81  ? LEU B  96  ? ASP B  81  LEU B  96  1 ? 16 
HELX_P HELX_P12  AB3 ARG B  99  ? ARG B  103 ? ARG B  99  ARG B  103 5 ? 5  
HELX_P HELX_P13  AB4 GLU B  118 ? ASN B  128 ? GLU B  118 ASN B  128 1 ? 11 
HELX_P HELX_P14  AB5 PRO B  147 ? GLY B  149 ? PRO B  147 GLY B  149 5 ? 3  
HELX_P HELX_P15  AB6 TYR B  150 ? ALA B  162 ? TYR B  150 ALA B  162 1 ? 13 
HELX_P HELX_P16  AB7 SER B  183 ? ARG B  199 ? SER B  183 ARG B  199 1 ? 17 
HELX_P HELX_P17  AB8 GLN C  15  ? ALA C  26  ? GLN C  15  ALA C  26  1 ? 12 
HELX_P HELX_P18  AB9 ALA C  47  ? THR C  59  ? ALA C  47  THR C  59  1 ? 13 
HELX_P HELX_P19  AC1 ASP C  81  ? LEU C  96  ? ASP C  81  LEU C  96  1 ? 16 
HELX_P HELX_P20  AC2 ARG C  99  ? ARG C  103 ? ARG C  99  ARG C  103 5 ? 5  
HELX_P HELX_P21  AC3 GLU C  118 ? ASN C  128 ? GLU C  118 ASN C  128 1 ? 11 
HELX_P HELX_P22  AC4 PRO C  147 ? GLY C  149 ? PRO C  147 GLY C  149 5 ? 3  
HELX_P HELX_P23  AC5 TYR C  150 ? ALA C  162 ? TYR C  150 ALA C  162 1 ? 13 
HELX_P HELX_P24  AC6 SER C  183 ? ARG C  199 ? SER C  183 ARG C  199 1 ? 17 
HELX_P HELX_P25  AC7 GLN D  15  ? ALA D  26  ? GLN D  15  ALA D  26  1 ? 12 
HELX_P HELX_P26  AC8 ALA D  47  ? THR D  59  ? ALA D  47  THR D  59  1 ? 13 
HELX_P HELX_P27  AC9 ASP D  81  ? LEU D  96  ? ASP D  81  LEU D  96  1 ? 16 
HELX_P HELX_P28  AD1 ARG D  99  ? ARG D  103 ? ARG D  99  ARG D  103 5 ? 5  
HELX_P HELX_P29  AD2 GLU D  118 ? ASN D  128 ? GLU D  118 ASN D  128 1 ? 11 
HELX_P HELX_P30  AD3 PRO D  147 ? GLY D  149 ? PRO D  147 GLY D  149 5 ? 3  
HELX_P HELX_P31  AD4 TYR D  150 ? ALA D  161 ? TYR D  150 ALA D  161 1 ? 12 
HELX_P HELX_P32  AD5 SER D  183 ? ARG D  199 ? SER D  183 ARG D  199 1 ? 17 
HELX_P HELX_P33  AD6 GLN E  15  ? ALA E  26  ? GLN E  15  ALA E  26  1 ? 12 
HELX_P HELX_P34  AD7 ALA E  47  ? THR E  59  ? ALA E  47  THR E  59  1 ? 13 
HELX_P HELX_P35  AD8 ASP E  81  ? GLU E  97  ? ASP E  81  GLU E  97  1 ? 17 
HELX_P HELX_P36  AD9 ARG E  99  ? ARG E  103 ? ARG E  99  ARG E  103 5 ? 5  
HELX_P HELX_P37  AE1 GLU E  118 ? ASN E  128 ? GLU E  118 ASN E  128 1 ? 11 
HELX_P HELX_P38  AE2 PRO E  147 ? GLY E  149 ? PRO E  147 GLY E  149 5 ? 3  
HELX_P HELX_P39  AE3 TYR E  150 ? ALA E  161 ? TYR E  150 ALA E  161 1 ? 12 
HELX_P HELX_P40  AE4 SER E  183 ? SER E  200 ? SER E  183 SER E  200 1 ? 18 
HELX_P HELX_P41  AE5 GLN F  15  ? ALA F  26  ? GLN F  15  ALA F  26  1 ? 12 
HELX_P HELX_P42  AE6 ALA F  47  ? THR F  59  ? ALA F  47  THR F  59  1 ? 13 
HELX_P HELX_P43  AE7 ASP F  81  ? LEU F  96  ? ASP F  81  LEU F  96  1 ? 16 
HELX_P HELX_P44  AE8 ARG F  99  ? ARG F  103 ? ARG F  99  ARG F  103 5 ? 5  
HELX_P HELX_P45  AE9 GLU F  118 ? ASN F  128 ? GLU F  118 ASN F  128 1 ? 11 
HELX_P HELX_P46  AF1 PRO F  147 ? GLY F  149 ? PRO F  147 GLY F  149 5 ? 3  
HELX_P HELX_P47  AF2 TYR F  150 ? LYS F  160 ? TYR F  150 LYS F  160 1 ? 11 
HELX_P HELX_P48  AF3 SER F  183 ? SER F  200 ? SER F  183 SER F  200 1 ? 18 
HELX_P HELX_P49  AF4 GLY G  12  ? ALA G  27  ? GLY GA 12  ALA GA 27  1 ? 16 
HELX_P HELX_P50  AF5 ASP G  49  ? GLU G  65  ? ASP GA 49  GLU GA 65  1 ? 17 
HELX_P HELX_P51  AF6 HIS G  80  ? LEU G  87  ? HIS GA 80  LEU GA 87  1 ? 8  
HELX_P HELX_P52  AF7 GLY H  12  ? ALA H  27  ? GLY GB 12  ALA GB 27  1 ? 16 
HELX_P HELX_P53  AF8 ASP H  49  ? GLU H  65  ? ASP GB 49  GLU GB 65  1 ? 17 
HELX_P HELX_P54  AF9 HIS H  80  ? LEU H  87  ? HIS GB 80  LEU GB 87  1 ? 8  
HELX_P HELX_P55  AG1 GLY I  12  ? ALA I  27  ? GLY GC 12  ALA GC 27  1 ? 16 
HELX_P HELX_P56  AG2 ASP I  49  ? GLY I  68  ? ASP GC 49  GLY GC 68  1 ? 20 
HELX_P HELX_P57  AG3 HIS I  80  ? LEU I  87  ? HIS GC 80  LEU GC 87  1 ? 8  
HELX_P HELX_P58  AG4 GLY J  12  ? ALA J  27  ? GLY GD 12  ALA GD 27  1 ? 16 
HELX_P HELX_P59  AG5 ALA J  51  ? GLU J  65  ? ALA GD 51  GLU GD 65  1 ? 15 
HELX_P HELX_P60  AG6 HIS J  80  ? LEU J  87  ? HIS GD 80  LEU GD 87  1 ? 8  
HELX_P HELX_P61  AG7 GLY K  12  ? ALA K  27  ? GLY GE 12  ALA GE 27  1 ? 16 
HELX_P HELX_P62  AG8 ASP K  49  ? GLU K  65  ? ASP GE 49  GLU GE 65  1 ? 17 
HELX_P HELX_P63  AG9 HIS K  80  ? ALA K  85  ? HIS GE 80  ALA GE 85  1 ? 6  
HELX_P HELX_P64  AH1 GLY L  12  ? ALA L  27  ? GLY GF 12  ALA GF 27  1 ? 16 
HELX_P HELX_P65  AH2 ASP L  49  ? GLY L  68  ? ASP GF 49  GLY GF 68  1 ? 20 
HELX_P HELX_P66  AH3 HIS L  80  ? LEU L  87  ? HIS GF 80  LEU GF 87  1 ? 8  
HELX_P HELX_P67  AH4 GLY M  12  ? ALA M  27  ? GLY HA 12  ALA HA 27  1 ? 16 
HELX_P HELX_P68  AH5 ASP M  49  ? GLU M  65  ? ASP HA 49  GLU HA 65  1 ? 17 
HELX_P HELX_P69  AH6 HIS M  80  ? ALA M  85  ? HIS HA 80  ALA HA 85  1 ? 6  
HELX_P HELX_P70  AH7 PHE N  13  ? ALA N  27  ? PHE HB 13  ALA HB 27  1 ? 15 
HELX_P HELX_P71  AH8 ASP N  49  ? GLU N  65  ? ASP HB 49  GLU HB 65  1 ? 17 
HELX_P HELX_P72  AH9 HIS N  80  ? LEU N  87  ? HIS HB 80  LEU HB 87  1 ? 8  
HELX_P HELX_P73  AI1 GLY O  12  ? ALA O  27  ? GLY HC 12  ALA HC 27  1 ? 16 
HELX_P HELX_P74  AI2 ASP O  49  ? ALA O  59  ? ASP HC 49  ALA HC 59  1 ? 11 
HELX_P HELX_P75  AI3 GLY O  60  ? GLY O  68  ? GLY HC 60  GLY HC 68  1 ? 9  
HELX_P HELX_P76  AI4 HIS O  80  ? LEU O  87  ? HIS HC 80  LEU HC 87  1 ? 8  
HELX_P HELX_P77  AI5 GLY P  12  ? ALA P  27  ? GLY HD 12  ALA HD 27  1 ? 16 
HELX_P HELX_P78  AI6 ASP P  49  ? GLU P  65  ? ASP HD 49  GLU HD 65  1 ? 17 
HELX_P HELX_P79  AI7 HIS P  80  ? LEU P  87  ? HIS HD 80  LEU HD 87  1 ? 8  
HELX_P HELX_P80  AI8 GLY Q  12  ? ALA Q  27  ? GLY HE 12  ALA HE 27  1 ? 16 
HELX_P HELX_P81  AI9 ASP Q  49  ? GLU Q  65  ? ASP HE 49  GLU HE 65  1 ? 17 
HELX_P HELX_P82  AJ1 HIS Q  80  ? ALA Q  85  ? HIS HE 80  ALA HE 85  1 ? 6  
HELX_P HELX_P83  AJ2 GLY R  12  ? ALA R  27  ? GLY HF 12  ALA HF 27  1 ? 16 
HELX_P HELX_P84  AJ3 ASP R  49  ? GLU R  65  ? ASP HF 49  GLU HF 65  1 ? 17 
HELX_P HELX_P85  AJ4 HIS R  80  ? ALA R  85  ? HIS HF 80  ALA HF 85  1 ? 6  
HELX_P HELX_P86  AJ5 GLY S  12  ? ALA S  27  ? GLY IA 12  ALA IA 27  1 ? 16 
HELX_P HELX_P87  AJ6 ASP S  49  ? GLU S  65  ? ASP IA 49  GLU IA 65  1 ? 17 
HELX_P HELX_P88  AJ7 HIS S  80  ? LEU S  87  ? HIS IA 80  LEU IA 87  1 ? 8  
HELX_P HELX_P89  AJ8 GLY T  12  ? ALA T  27  ? GLY IB 12  ALA IB 27  1 ? 16 
HELX_P HELX_P90  AJ9 ASP T  49  ? GLU T  65  ? ASP IB 49  GLU IB 65  1 ? 17 
HELX_P HELX_P91  AK1 HIS T  80  ? LEU T  87  ? HIS IB 80  LEU IB 87  1 ? 8  
HELX_P HELX_P92  AK2 GLY U  12  ? ALA U  27  ? GLY IC 12  ALA IC 27  1 ? 16 
HELX_P HELX_P93  AK3 ASP U  49  ? GLU U  65  ? ASP IC 49  GLU IC 65  1 ? 17 
HELX_P HELX_P94  AK4 HIS U  80  ? LEU U  87  ? HIS IC 80  LEU IC 87  1 ? 8  
HELX_P HELX_P95  AK5 GLY V  12  ? ALA V  27  ? GLY ID 12  ALA ID 27  1 ? 16 
HELX_P HELX_P96  AK6 ASP V  49  ? GLY V  68  ? ASP ID 49  GLY ID 68  1 ? 20 
HELX_P HELX_P97  AK7 HIS V  80  ? LEU V  87  ? HIS ID 80  LEU ID 87  1 ? 8  
HELX_P HELX_P98  AK8 GLY W  12  ? ALA W  27  ? GLY IE 12  ALA IE 27  1 ? 16 
HELX_P HELX_P99  AK9 ASP W  49  ? GLY W  68  ? ASP IE 49  GLY IE 68  1 ? 20 
HELX_P HELX_P100 AL1 HIS W  80  ? LEU W  87  ? HIS IE 80  LEU IE 87  1 ? 8  
HELX_P HELX_P101 AL2 GLY X  12  ? ALA X  27  ? GLY IF 12  ALA IF 27  1 ? 16 
HELX_P HELX_P102 AL3 ASP X  49  ? GLU X  65  ? ASP IF 49  GLU IF 65  1 ? 17 
HELX_P HELX_P103 AL4 ASN X  82  ? LEU X  87  ? ASN IF 82  LEU IF 87  1 ? 6  
HELX_P HELX_P104 AL5 GLY Y  12  ? ALA Y  27  ? GLY JA 12  ALA JA 27  1 ? 16 
HELX_P HELX_P105 AL6 ASP Y  49  ? GLY Y  68  ? ASP JA 49  GLY JA 68  1 ? 20 
HELX_P HELX_P106 AL7 HIS Y  80  ? LEU Y  87  ? HIS JA 80  LEU JA 87  1 ? 8  
HELX_P HELX_P107 AL8 GLY Z  12  ? ALA Z  27  ? GLY JB 12  ALA JB 27  1 ? 16 
HELX_P HELX_P108 AL9 ASP Z  49  ? GLY Z  68  ? ASP JB 49  GLY JB 68  1 ? 20 
HELX_P HELX_P109 AM1 HIS Z  80  ? LEU Z  87  ? HIS JB 80  LEU JB 87  1 ? 8  
HELX_P HELX_P110 AM2 GLY AA 12  ? ALA AA 27  ? GLY JC 12  ALA JC 27  1 ? 16 
HELX_P HELX_P111 AM3 ASP AA 49  ? GLY AA 68  ? ASP JC 49  GLY JC 68  1 ? 20 
HELX_P HELX_P112 AM4 HIS AA 80  ? LEU AA 87  ? HIS JC 80  LEU JC 87  1 ? 8  
HELX_P HELX_P113 AM5 GLY BA 12  ? ALA BA 27  ? GLY JD 12  ALA JD 27  1 ? 16 
HELX_P HELX_P114 AM6 ASP BA 49  ? GLY BA 68  ? ASP JD 49  GLY JD 68  1 ? 20 
HELX_P HELX_P115 AM7 HIS BA 80  ? LEU BA 87  ? HIS JD 80  LEU JD 87  1 ? 8  
HELX_P HELX_P116 AM8 GLY CA 12  ? ALA CA 27  ? GLY JE 12  ALA JE 27  1 ? 16 
HELX_P HELX_P117 AM9 ASP CA 49  ? GLU CA 65  ? ASP JE 49  GLU JE 65  1 ? 17 
HELX_P HELX_P118 AN1 HIS CA 80  ? ALA CA 85  ? HIS JE 80  ALA JE 85  1 ? 6  
HELX_P HELX_P119 AN2 GLY DA 12  ? ALA DA 27  ? GLY JF 12  ALA JF 27  1 ? 16 
HELX_P HELX_P120 AN3 ASP DA 49  ? GLU DA 65  ? ASP JF 49  GLU JF 65  1 ? 17 
HELX_P HELX_P121 AN4 HIS DA 80  ? LEU DA 87  ? HIS JF 80  LEU JF 87  1 ? 8  
HELX_P HELX_P122 AN5 GLY EA 12  ? ALA EA 27  ? GLY KA 12  ALA KA 27  1 ? 16 
HELX_P HELX_P123 AN6 ASP EA 49  ? GLU EA 65  ? ASP KA 49  GLU KA 65  1 ? 17 
HELX_P HELX_P124 AN7 HIS EA 80  ? LEU EA 87  ? HIS KA 80  LEU KA 87  1 ? 8  
HELX_P HELX_P125 AN8 GLY FA 12  ? ALA FA 27  ? GLY KB 12  ALA KB 27  1 ? 16 
HELX_P HELX_P126 AN9 ASP FA 49  ? GLU FA 65  ? ASP KB 49  GLU KB 65  1 ? 17 
HELX_P HELX_P127 AO1 HIS FA 80  ? LEU FA 87  ? HIS KB 80  LEU KB 87  1 ? 8  
HELX_P HELX_P128 AO2 GLY GA 12  ? ALA GA 27  ? GLY KC 12  ALA KC 27  1 ? 16 
HELX_P HELX_P129 AO3 ASP GA 49  ? GLU GA 65  ? ASP KC 49  GLU KC 65  1 ? 17 
HELX_P HELX_P130 AO4 HIS GA 80  ? LEU GA 87  ? HIS KC 80  LEU KC 87  1 ? 8  
HELX_P HELX_P131 AO5 GLY HA 12  ? ALA HA 26  ? GLY KD 12  ALA KD 26  1 ? 15 
HELX_P HELX_P132 AO6 ASP HA 49  ? GLY HA 68  ? ASP KD 49  GLY KD 68  1 ? 20 
HELX_P HELX_P133 AO7 HIS HA 80  ? LEU HA 87  ? HIS KD 80  LEU KD 87  1 ? 8  
HELX_P HELX_P134 AO8 PHE IA 13  ? ALA IA 27  ? PHE KE 13  ALA KE 27  1 ? 15 
HELX_P HELX_P135 AO9 ASP IA 49  ? ALA IA 63  ? ASP KE 49  ALA KE 63  1 ? 15 
HELX_P HELX_P136 AP1 HIS IA 80  ? LEU IA 87  ? HIS KE 80  LEU KE 87  1 ? 8  
HELX_P HELX_P137 AP2 GLY JA 12  ? ALA JA 27  ? GLY KF 12  ALA KF 27  1 ? 16 
HELX_P HELX_P138 AP3 ASP JA 49  ? GLU JA 65  ? ASP KF 49  GLU KF 65  1 ? 17 
HELX_P HELX_P139 AP4 HIS JA 80  ? LEU JA 87  ? HIS KF 80  LEU KF 87  1 ? 8  
HELX_P HELX_P140 AP5 GLY KA 12  ? ALA KA 27  ? GLY LA 12  ALA LA 27  1 ? 16 
HELX_P HELX_P141 AP6 ASP KA 49  ? GLY KA 68  ? ASP LA 49  GLY LA 68  1 ? 20 
HELX_P HELX_P142 AP7 HIS KA 80  ? ALA KA 85  ? HIS LA 80  ALA LA 85  1 ? 6  
HELX_P HELX_P143 AP8 PHE LA 13  ? ALA LA 27  ? PHE LB 13  ALA LB 27  1 ? 15 
HELX_P HELX_P144 AP9 ASP LA 49  ? GLU LA 65  ? ASP LB 49  GLU LB 65  1 ? 17 
HELX_P HELX_P145 AQ1 HIS LA 80  ? LEU LA 87  ? HIS LB 80  LEU LB 87  1 ? 8  
HELX_P HELX_P146 AQ2 GLY MA 12  ? ALA MA 27  ? GLY LC 12  ALA LC 27  1 ? 16 
HELX_P HELX_P147 AQ3 ASP MA 49  ? GLY MA 68  ? ASP LC 49  GLY LC 68  1 ? 20 
HELX_P HELX_P148 AQ4 HIS MA 80  ? LEU MA 87  ? HIS LC 80  LEU LC 87  1 ? 8  
HELX_P HELX_P149 AQ5 GLY NA 12  ? ALA NA 27  ? GLY LD 12  ALA LD 27  1 ? 16 
HELX_P HELX_P150 AQ6 ASP NA 49  ? GLU NA 65  ? ASP LD 49  GLU LD 65  1 ? 17 
HELX_P HELX_P151 AQ7 HIS NA 80  ? LEU NA 87  ? HIS LD 80  LEU LD 87  1 ? 8  
HELX_P HELX_P152 AQ8 GLY OA 12  ? ALA OA 27  ? GLY LE 12  ALA LE 27  1 ? 16 
HELX_P HELX_P153 AQ9 ASP OA 49  ? GLU OA 65  ? ASP LE 49  GLU LE 65  1 ? 17 
HELX_P HELX_P154 AR1 HIS OA 80  ? LEU OA 87  ? HIS LE 80  LEU LE 87  1 ? 8  
HELX_P HELX_P155 AR2 GLY PA 12  ? ALA PA 27  ? GLY LF 12  ALA LF 27  1 ? 16 
HELX_P HELX_P156 AR3 ASP PA 49  ? GLY PA 68  ? ASP LF 49  GLY LF 68  1 ? 20 
HELX_P HELX_P157 AR4 HIS PA 80  ? LEU PA 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_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 43  A . ? ALA 43  A PRO 44  A ? PRO 44  A 1 6.14  
2  GLN 146 A . ? GLN 146 A PRO 147 A ? PRO 147 A 1 4.15  
3  ALA 43  B . ? ALA 43  B PRO 44  B ? PRO 44  B 1 4.77  
4  GLN 146 B . ? GLN 146 B PRO 147 B ? PRO 147 B 1 2.53  
5  ALA 43  C . ? ALA 43  C PRO 44  C ? PRO 44  C 1 1.99  
6  GLN 146 C . ? GLN 146 C PRO 147 C ? PRO 147 C 1 4.52  
7  ALA 43  D . ? ALA 43  D PRO 44  D ? PRO 44  D 1 0.75  
8  GLN 146 D . ? GLN 146 D PRO 147 D ? PRO 147 D 1 0.70  
9  ALA 43  E . ? ALA 43  E PRO 44  E ? PRO 44  E 1 2.44  
10 GLN 146 E . ? GLN 146 E PRO 147 E ? PRO 147 E 1 -0.15 
11 ALA 43  F . ? ALA 43  F PRO 44  F ? PRO 44  F 1 1.98  
12 GLN 146 F . ? GLN 146 F PRO 147 F ? PRO 147 F 1 2.38  
# 
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 ? 3 ? 
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 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 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 
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 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 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  5   ? LEU A  11  ? LEU A  5   LEU A  11  
AA1 2 ALA A  36  ? ILE A  42  ? ALA A  36  ILE A  42  
AA1 3 LEU A  74  ? HIS A  79  ? LEU A  74  HIS A  79  
AA1 4 GLN A  62  ? PRO A  63  ? GLN A  62  PRO A  63  
AA2 1 GLN A  107 ? ILE A  114 ? GLN A  107 ILE A  114 
AA2 2 LEU A  140 ? GLN A  146 ? LEU A  140 GLN A  146 
AA2 3 GLY A  176 ? ALA A  181 ? GLY A  176 ALA A  181 
AA2 4 HIS A  165 ? THR A  170 ? HIS A  165 THR A  170 
AA3 1 LEU B  5   ? LEU B  11  ? LEU B  5   LEU B  11  
AA3 2 ALA B  36  ? ILE B  42  ? ALA B  36  ILE B  42  
AA3 3 GLY B  73  ? HIS B  79  ? GLY B  73  HIS B  79  
AA3 4 GLN B  62  ? VAL B  68  ? GLN B  62  VAL B  68  
AA4 1 GLN B  107 ? ILE B  113 ? GLN B  107 ILE B  113 
AA4 2 SER B  139 ? GLN B  146 ? SER B  139 GLN B  146 
AA4 3 GLY B  176 ? GLY B  182 ? GLY B  176 GLY B  182 
AA4 4 HIS B  165 ? VAL B  169 ? HIS B  165 VAL B  169 
AA5 1 LEU C  5   ? LEU C  11  ? LEU C  5   LEU C  11  
AA5 2 ALA C  36  ? ILE C  42  ? ALA C  36  ILE C  42  
AA5 3 GLY C  73  ? HIS C  79  ? GLY C  73  HIS C  79  
AA5 4 GLN C  62  ? VAL C  68  ? GLN C  62  VAL C  68  
AA6 1 GLN C  107 ? VAL C  108 ? GLN C  107 VAL C  108 
AA6 2 SER C  139 ? GLN C  146 ? SER C  139 GLN C  146 
AA6 3 GLN C  112 ? ILE C  114 ? GLN C  112 ILE C  114 
AA7 1 GLN C  107 ? VAL C  108 ? GLN C  107 VAL C  108 
AA7 2 SER C  139 ? GLN C  146 ? SER C  139 GLN C  146 
AA7 3 GLY C  176 ? GLY C  182 ? GLY C  176 GLY C  182 
AA7 4 HIS C  165 ? THR C  170 ? HIS C  165 THR C  170 
AA8 1 LEU D  5   ? LEU D  11  ? LEU D  5   LEU D  11  
AA8 2 ALA D  36  ? ILE D  42  ? ALA D  36  ILE D  42  
AA8 3 GLY D  73  ? HIS D  79  ? GLY D  73  HIS D  79  
AA8 4 GLN D  62  ? PRO D  63  ? GLN D  62  PRO D  63  
AA9 1 GLN D  107 ? ILE D  114 ? GLN D  107 ILE D  114 
AA9 2 LEU D  140 ? GLN D  146 ? LEU D  140 GLN D  146 
AA9 3 LEU D  178 ? ALA D  181 ? LEU D  178 ALA D  181 
AA9 4 HIS D  165 ? VAL D  169 ? HIS D  165 VAL D  169 
AB1 1 LEU E  5   ? ILE E  9   ? LEU E  5   ILE E  9   
AB1 2 ALA E  36  ? ILE E  42  ? ALA E  36  ILE E  42  
AB1 3 GLY E  73  ? HIS E  79  ? GLY E  73  HIS E  79  
AB1 4 GLN E  62  ? PRO E  63  ? GLN E  62  PRO E  63  
AB2 1 GLN E  107 ? ILE E  114 ? GLN E  107 ILE E  114 
AB2 2 LEU E  140 ? GLN E  146 ? LEU E  140 GLN E  146 
AB2 3 LEU E  178 ? ALA E  181 ? LEU E  178 ALA E  181 
AB2 4 HIS E  165 ? VAL E  169 ? HIS E  165 VAL E  169 
AB3 1 LEU F  5   ? LEU F  11  ? LEU F  5   LEU F  11  
AB3 2 ALA F  36  ? ILE F  42  ? ALA F  36  ILE F  42  
AB3 3 GLY F  73  ? HIS F  79  ? GLY F  73  HIS F  79  
AB3 4 GLN F  62  ? PRO F  63  ? GLN F  62  PRO F  63  
AB4 1 GLN F  107 ? ILE F  114 ? GLN F  107 ILE F  114 
AB4 2 SER F  139 ? GLN F  146 ? SER F  139 GLN F  146 
AB4 3 GLY F  176 ? GLY F  182 ? GLY F  176 GLY F  182 
AB4 4 HIS F  165 ? VAL F  169 ? HIS F  165 VAL F  169 
AB5 1 GLU G  30  ? LYS G  36  ? GLU GA 30  LYS GA 36  
AB5 2 TYR G  41  ? GLY G  48  ? TYR GA 41  GLY GA 48  
AB5 3 ALA G  4   ? ARG G  11  ? ALA GA 4   ARG GA 11  
AB5 4 VAL G  70  ? ILE G  76  ? VAL GA 70  ILE GA 76  
AB6 1 LEU H  31  ? LYS H  36  ? LEU GB 31  LYS GB 36  
AB6 2 TYR H  41  ? VAL H  46  ? TYR GB 41  VAL GB 46  
AB6 3 LEU H  5   ? ARG H  11  ? LEU GB 5   ARG GB 11  
AB6 4 VAL H  70  ? ILE H  76  ? VAL GB 70  ILE GB 76  
AB7 1 GLU I  30  ? LYS I  36  ? GLU GC 30  LYS GC 36  
AB7 2 TYR I  41  ? GLY I  48  ? TYR GC 41  GLY GC 48  
AB7 3 ALA I  4   ? ARG I  11  ? ALA GC 4   ARG GC 11  
AB7 4 VAL I  70  ? ILE I  76  ? VAL GC 70  ILE GC 76  
AB8 1 LEU J  31  ? LYS J  36  ? LEU GD 31  LYS GD 36  
AB8 2 TYR J  41  ? GLY J  48  ? TYR GD 41  GLY GD 48  
AB8 3 ALA J  4   ? ARG J  11  ? ALA GD 4   ARG GD 11  
AB8 4 GLU J  69  ? ILE J  76  ? GLU GD 69  ILE GD 76  
AB9 1 GLU K  30  ? LYS K  36  ? GLU GE 30  LYS GE 36  
AB9 2 TYR K  41  ? GLY K  48  ? TYR GE 41  GLY GE 48  
AB9 3 ALA K  4   ? ARG K  11  ? ALA GE 4   ARG GE 11  
AB9 4 VAL K  70  ? ILE K  76  ? VAL GE 70  ILE GE 76  
AC1 1 LEU L  31  ? LYS L  36  ? LEU GF 31  LYS GF 36  
AC1 2 TYR L  41  ? GLY L  48  ? TYR GF 41  GLY GF 48  
AC1 3 ALA L  4   ? ARG L  11  ? ALA GF 4   ARG GF 11  
AC1 4 VAL L  70  ? ILE L  76  ? VAL GF 70  ILE GF 76  
AC2 1 LEU M  31  ? LYS M  36  ? LEU HA 31  LYS HA 36  
AC2 2 TYR M  41  ? GLY M  48  ? TYR HA 41  GLY HA 48  
AC2 3 ALA M  4   ? ARG M  11  ? ALA HA 4   ARG HA 11  
AC2 4 VAL M  70  ? ILE M  76  ? VAL HA 70  ILE HA 76  
AC3 1 LEU N  31  ? LYS N  36  ? LEU HB 31  LYS HB 36  
AC3 2 TYR N  41  ? GLY N  48  ? TYR HB 41  GLY HB 48  
AC3 3 ALA N  4   ? ARG N  11  ? ALA HB 4   ARG HB 11  
AC3 4 VAL N  70  ? ILE N  76  ? VAL HB 70  ILE HB 76  
AC4 1 GLU O  30  ? LYS O  36  ? GLU HC 30  LYS HC 36  
AC4 2 TYR O  41  ? GLY O  48  ? TYR HC 41  GLY HC 48  
AC4 3 ALA O  4   ? ARG O  11  ? ALA HC 4   ARG HC 11  
AC4 4 VAL O  70  ? ILE O  76  ? VAL HC 70  ILE HC 76  
AC5 1 LEU P  31  ? LYS P  36  ? LEU HD 31  LYS HD 36  
AC5 2 TYR P  41  ? GLY P  48  ? TYR HD 41  GLY HD 48  
AC5 3 ALA P  4   ? ARG P  11  ? ALA HD 4   ARG HD 11  
AC5 4 VAL P  70  ? ILE P  76  ? VAL HD 70  ILE HD 76  
AC6 1 LEU Q  31  ? LYS Q  36  ? LEU HE 31  LYS HE 36  
AC6 2 TYR Q  41  ? GLY Q  48  ? TYR HE 41  GLY HE 48  
AC6 3 ALA Q  4   ? ARG Q  11  ? ALA HE 4   ARG HE 11  
AC6 4 GLU Q  69  ? ILE Q  76  ? GLU HE 69  ILE HE 76  
AC7 1 GLU R  30  ? LYS R  36  ? GLU HF 30  LYS HF 36  
AC7 2 TYR R  41  ? GLY R  48  ? TYR HF 41  GLY HF 48  
AC7 3 ALA R  4   ? ARG R  11  ? ALA HF 4   ARG HF 11  
AC7 4 VAL R  70  ? ILE R  76  ? VAL HF 70  ILE HF 76  
AC8 1 LEU S  31  ? GLY S  38  ? LEU IA 31  GLY IA 38  
AC8 2 TYR S  41  ? GLY S  48  ? TYR IA 41  GLY IA 48  
AC8 3 ALA S  4   ? ARG S  11  ? ALA IA 4   ARG IA 11  
AC8 4 VAL S  70  ? ILE S  76  ? VAL IA 70  ILE IA 76  
AC9 1 LEU T  31  ? LYS T  36  ? LEU IB 31  LYS IB 36  
AC9 2 TYR T  41  ? GLY T  48  ? TYR IB 41  GLY IB 48  
AC9 3 ALA T  4   ? ARG T  11  ? ALA IB 4   ARG IB 11  
AC9 4 VAL T  70  ? ILE T  76  ? VAL IB 70  ILE IB 76  
AD1 1 LEU U  31  ? LYS U  36  ? LEU IC 31  LYS IC 36  
AD1 2 TYR U  41  ? GLY U  48  ? TYR IC 41  GLY IC 48  
AD1 3 ALA U  4   ? ARG U  11  ? ALA IC 4   ARG IC 11  
AD1 4 VAL U  70  ? ILE U  76  ? VAL IC 70  ILE IC 76  
AD2 1 LEU V  31  ? GLY V  38  ? LEU ID 31  GLY ID 38  
AD2 2 TYR V  41  ? VAL V  46  ? TYR ID 41  VAL ID 46  
AD2 3 LEU V  5   ? ARG V  11  ? LEU ID 5   ARG ID 11  
AD2 4 VAL V  70  ? ILE V  76  ? VAL ID 70  ILE ID 76  
AD3 1 LEU W  31  ? LYS W  36  ? LEU IE 31  LYS IE 36  
AD3 2 TYR W  41  ? GLY W  48  ? TYR IE 41  GLY IE 48  
AD3 3 ALA W  4   ? ARG W  11  ? ALA IE 4   ARG IE 11  
AD3 4 VAL W  70  ? ILE W  76  ? VAL IE 70  ILE IE 76  
AD4 1 LEU X  31  ? LYS X  36  ? LEU IF 31  LYS IF 36  
AD4 2 TYR X  41  ? GLY X  48  ? TYR IF 41  GLY IF 48  
AD4 3 ALA X  4   ? ARG X  11  ? ALA IF 4   ARG IF 11  
AD4 4 VAL X  70  ? ILE X  76  ? VAL IF 70  ILE IF 76  
AD5 1 LEU Y  31  ? LYS Y  36  ? LEU JA 31  LYS JA 36  
AD5 2 TYR Y  41  ? VAL Y  46  ? TYR JA 41  VAL JA 46  
AD5 3 LEU Y  5   ? ARG Y  11  ? LEU JA 5   ARG JA 11  
AD5 4 VAL Y  70  ? ILE Y  76  ? VAL JA 70  ILE JA 76  
AD6 1 LEU Z  31  ? LYS Z  36  ? LEU JB 31  LYS JB 36  
AD6 2 TYR Z  41  ? GLY Z  48  ? TYR JB 41  GLY JB 48  
AD6 3 ALA Z  4   ? ARG Z  11  ? ALA JB 4   ARG JB 11  
AD6 4 GLU Z  69  ? ILE Z  76  ? GLU JB 69  ILE JB 76  
AD7 1 GLU AA 30  ? GLY AA 38  ? GLU JC 30  GLY JC 38  
AD7 2 TYR AA 41  ? GLY AA 48  ? TYR JC 41  GLY JC 48  
AD7 3 ALA AA 4   ? ARG AA 11  ? ALA JC 4   ARG JC 11  
AD7 4 VAL AA 70  ? ILE AA 76  ? VAL JC 70  ILE JC 76  
AD8 1 LEU BA 31  ? GLY BA 38  ? LEU JD 31  GLY JD 38  
AD8 2 TYR BA 41  ? GLY BA 48  ? TYR JD 41  GLY JD 48  
AD8 3 ALA BA 4   ? ARG BA 11  ? ALA JD 4   ARG JD 11  
AD8 4 VAL BA 70  ? ILE BA 76  ? VAL JD 70  ILE JD 76  
AD9 1 LEU CA 31  ? LYS CA 36  ? LEU JE 31  LYS JE 36  
AD9 2 TYR CA 41  ? GLY CA 48  ? TYR JE 41  GLY JE 48  
AD9 3 ALA CA 4   ? ARG CA 11  ? ALA JE 4   ARG JE 11  
AD9 4 VAL CA 70  ? ILE CA 76  ? VAL JE 70  ILE JE 76  
AE1 1 LEU DA 31  ? LYS DA 36  ? LEU JF 31  LYS JF 36  
AE1 2 TYR DA 41  ? VAL DA 46  ? TYR JF 41  VAL JF 46  
AE1 3 LEU DA 5   ? ARG DA 11  ? LEU JF 5   ARG JF 11  
AE1 4 GLU DA 69  ? ILE DA 76  ? GLU JF 69  ILE JF 76  
AE2 1 LEU EA 31  ? LYS EA 36  ? LEU KA 31  LYS KA 36  
AE2 2 TYR EA 41  ? VAL EA 46  ? TYR KA 41  VAL KA 46  
AE2 3 LEU EA 5   ? ARG EA 11  ? LEU KA 5   ARG KA 11  
AE2 4 GLU EA 69  ? ILE EA 76  ? GLU KA 69  ILE KA 76  
AE3 1 LEU FA 31  ? LYS FA 36  ? LEU KB 31  LYS KB 36  
AE3 2 TYR FA 41  ? GLY FA 48  ? TYR KB 41  GLY KB 48  
AE3 3 ALA FA 4   ? ARG FA 11  ? ALA KB 4   ARG KB 11  
AE3 4 VAL FA 70  ? ILE FA 76  ? VAL KB 70  ILE KB 76  
AE4 1 GLU GA 30  ? LYS GA 36  ? GLU KC 30  LYS KC 36  
AE4 2 TYR GA 41  ? GLY GA 48  ? TYR KC 41  GLY KC 48  
AE4 3 ALA GA 4   ? ARG GA 11  ? ALA KC 4   ARG KC 11  
AE4 4 VAL GA 70  ? ILE GA 76  ? VAL KC 70  ILE KC 76  
AE5 1 LEU HA 31  ? LYS HA 36  ? LEU KD 31  LYS KD 36  
AE5 2 TYR HA 41  ? VAL HA 46  ? TYR KD 41  VAL KD 46  
AE5 3 LEU HA 5   ? ARG HA 11  ? LEU KD 5   ARG KD 11  
AE5 4 GLU HA 69  ? ILE HA 76  ? GLU KD 69  ILE KD 76  
AE6 1 LEU IA 31  ? LYS IA 36  ? LEU KE 31  LYS KE 36  
AE6 2 TYR IA 41  ? GLY IA 48  ? TYR KE 41  GLY KE 48  
AE6 3 ALA IA 4   ? ARG IA 11  ? ALA KE 4   ARG KE 11  
AE6 4 VAL IA 70  ? ILE IA 76  ? VAL KE 70  ILE KE 76  
AE7 1 GLY JA 33  ? GLY JA 38  ? GLY KF 33  GLY KF 38  
AE7 2 TYR JA 41  ? GLY JA 48  ? TYR KF 41  GLY KF 48  
AE7 3 ALA JA 4   ? ARG JA 11  ? ALA KF 4   ARG KF 11  
AE7 4 GLU JA 69  ? ILE JA 76  ? GLU KF 69  ILE KF 76  
AE8 1 LEU KA 31  ? GLY KA 38  ? LEU LA 31  GLY LA 38  
AE8 2 TYR KA 41  ? GLY KA 48  ? TYR LA 41  GLY LA 48  
AE8 3 ALA KA 4   ? ARG KA 11  ? ALA LA 4   ARG LA 11  
AE8 4 GLU KA 69  ? ILE KA 76  ? GLU LA 69  ILE LA 76  
AE9 1 LEU LA 31  ? LYS LA 36  ? LEU LB 31  LYS LB 36  
AE9 2 TYR LA 41  ? GLY LA 48  ? TYR LB 41  GLY LB 48  
AE9 3 ALA LA 4   ? ARG LA 11  ? ALA LB 4   ARG LB 11  
AE9 4 GLU LA 69  ? ILE LA 76  ? GLU LB 69  ILE LB 76  
AF1 1 LEU MA 31  ? GLY MA 38  ? LEU LC 31  GLY LC 38  
AF1 2 TYR MA 41  ? GLY MA 48  ? TYR LC 41  GLY LC 48  
AF1 3 ALA MA 4   ? VAL MA 10  ? ALA LC 4   VAL LC 10  
AF1 4 VAL MA 70  ? ILE MA 76  ? VAL LC 70  ILE LC 76  
AF2 1 LEU NA 31  ? GLY NA 38  ? LEU LD 31  GLY LD 38  
AF2 2 TYR NA 41  ? GLY NA 48  ? TYR LD 41  GLY LD 48  
AF2 3 ALA NA 4   ? ARG NA 11  ? ALA LD 4   ARG LD 11  
AF2 4 VAL NA 70  ? ILE NA 76  ? VAL LD 70  ILE LD 76  
AF3 1 LEU OA 31  ? LYS OA 36  ? LEU LE 31  LYS LE 36  
AF3 2 TYR OA 41  ? GLY OA 48  ? TYR LE 41  GLY LE 48  
AF3 3 ALA OA 4   ? ARG OA 11  ? ALA LE 4   ARG LE 11  
AF3 4 VAL OA 70  ? ILE OA 76  ? VAL LE 70  ILE LE 76  
AF4 1 LEU PA 31  ? LYS PA 36  ? LEU LF 31  LYS LF 36  
AF4 2 TYR PA 41  ? VAL PA 46  ? TYR LF 41  VAL LF 46  
AF4 3 LEU PA 5   ? ARG PA 11  ? LEU LF 5   ARG LF 11  
AF4 4 VAL PA 70  ? ILE PA 76  ? VAL LF 70  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  11  ? N LEU A  11  O SER A  37  ? O SER A  37  
AA1 2 3 N VAL A  40  ? N VAL A  40  O LEU A  75  ? O LEU A  75  
AA1 3 4 O HIS A  78  ? O HIS A  78  N GLN A  62  ? N GLN A  62  
AA2 1 2 N GLN A  107 ? N GLN A  107 O GLN A  146 ? O GLN A  146 
AA2 2 3 N THR A  145 ? N THR A  145 O GLY A  176 ? O GLY A  176 
AA2 3 4 O TYR A  179 ? O TYR A  179 N ASN A  168 ? N ASN A  168 
AA3 1 2 N ILE B  9   ? N ILE B  9   O TRP B  39  ? O TRP B  39  
AA3 2 3 N VAL B  40  ? N VAL B  40  O LEU B  75  ? O LEU B  75  
AA3 3 4 O GLU B  76  ? O GLU B  76  N ALA B  64  ? N ALA B  64  
AA4 1 2 N GLN B  107 ? N GLN B  107 O GLN B  146 ? O GLN B  146 
AA4 2 3 N THR B  145 ? N THR B  145 O GLY B  176 ? O GLY B  176 
AA4 3 4 O TYR B  179 ? O TYR B  179 N ASN B  168 ? N ASN B  168 
AA5 1 2 N THR C  7   ? N THR C  7   O GLU C  41  ? O GLU C  41  
AA5 2 3 N ILE C  42  ? N ILE C  42  O GLY C  73  ? O GLY C  73  
AA5 3 4 O HIS C  78  ? O HIS C  78  N GLN C  62  ? N GLN C  62  
AA6 1 2 N GLN C  107 ? N GLN C  107 O GLN C  146 ? O GLN C  146 
AA6 2 3 O LEU C  140 ? O LEU C  140 N ILE C  114 ? N ILE C  114 
AA7 1 2 N GLN C  107 ? N GLN C  107 O GLN C  146 ? O GLN C  146 
AA7 2 3 N THR C  145 ? N THR C  145 O GLY C  176 ? O GLY C  176 
AA7 3 4 O TYR C  179 ? O TYR C  179 N ASN C  168 ? N ASN C  168 
AA8 1 2 N ARG D  6   ? N ARG D  6   O GLU D  41  ? O GLU D  41  
AA8 2 3 N VAL D  40  ? N VAL D  40  O LEU D  75  ? O LEU D  75  
AA8 3 4 O HIS D  78  ? O HIS D  78  N GLN D  62  ? N GLN D  62  
AA9 1 2 N ILE D  114 ? N ILE D  114 O LEU D  140 ? O LEU D  140 
AA9 2 3 N PHE D  141 ? N PHE D  141 O LEU D  180 ? O LEU D  180 
AA9 3 4 O TYR D  179 ? O TYR D  179 N ASN D  168 ? N ASN D  168 
AB1 1 2 N ILE E  9   ? N ILE E  9   O TRP E  39  ? O TRP E  39  
AB1 2 3 N VAL E  40  ? N VAL E  40  O LEU E  75  ? O LEU E  75  
AB1 3 4 O HIS E  78  ? O HIS E  78  N GLN E  62  ? N GLN E  62  
AB2 1 2 N GLN E  107 ? N GLN E  107 O GLN E  146 ? O GLN E  146 
AB2 2 3 N PHE E  141 ? N PHE E  141 O LEU E  180 ? O LEU E  180 
AB2 3 4 O ALA E  181 ? O ALA E  181 N HIS E  165 ? N HIS E  165 
AB3 1 2 N ARG F  6   ? N ARG F  6   O GLU F  41  ? O GLU F  41  
AB3 2 3 N VAL F  40  ? N VAL F  40  O LEU F  75  ? O LEU F  75  
AB3 3 4 O HIS F  78  ? O HIS F  78  N GLN F  62  ? N GLN F  62  
AB4 1 2 N GLN F  107 ? N GLN F  107 O GLN F  146 ? O GLN F  146 
AB4 2 3 N PHE F  141 ? N PHE F  141 O LEU F  180 ? O LEU F  180 
AB4 3 4 O TYR F  179 ? O TYR F  179 N ASN F  168 ? N ASN F  168 
AB5 1 2 N GLU G  30  ? N GLU GA 30  O ARG G  47  ? O ARG GA 47  
AB5 2 3 O ALA G  44  ? O ALA GA 44  N ILE G  8   ? N ILE GA 8   
AB5 3 4 N GLU G  9   ? N GLU GA 9   O VAL G  71  ? O VAL GA 71  
AB6 1 2 N GLU H  35  ? N GLU GB 35  O THR H  43  ? O THR GB 43  
AB6 2 3 O VAL H  46  ? O VAL GB 46  N GLY H  6   ? N GLY GB 6   
AB6 3 4 N GLU H  9   ? N GLU GB 9   O VAL H  71  ? O VAL GB 71  
AB7 1 2 N ILE I  32  ? N ILE GC 32  O VAL I  45  ? O VAL GC 45  
AB7 2 3 O ALA I  44  ? O ALA GC 44  N ILE I  8   ? N ILE GC 8   
AB7 3 4 N GLU I  9   ? N GLU GC 9   O VAL I  71  ? O VAL GC 71  
AB8 1 2 N ILE J  32  ? N ILE GD 32  O VAL J  45  ? O VAL GD 45  
AB8 2 3 O ALA J  44  ? O ALA GD 44  N ILE J  8   ? N ILE GD 8   
AB8 3 4 N LEU J  5   ? N LEU GD 5   O ILE J  76  ? O ILE GD 76  
AB9 1 2 N ILE K  32  ? N ILE GE 32  O VAL K  45  ? O VAL GE 45  
AB9 2 3 O VAL K  46  ? O VAL GE 46  N GLY K  6   ? N GLY GE 6   
AB9 3 4 N GLU K  9   ? N GLU GE 9   O VAL K  71  ? O VAL GE 71  
AC1 1 2 N ILE L  32  ? N ILE GF 32  O VAL L  45  ? O VAL GF 45  
AC1 2 3 O VAL L  46  ? O VAL GF 46  N GLY L  6   ? N GLY GF 6   
AC1 3 4 N LEU L  5   ? N LEU GF 5   O ILE L  76  ? O ILE GF 76  
AC2 1 2 N GLU M  35  ? N GLU HA 35  O THR M  43  ? O THR HA 43  
AC2 2 3 O VAL M  46  ? O VAL HA 46  N GLY M  6   ? N GLY HA 6   
AC2 3 4 N GLU M  9   ? N GLU HA 9   O VAL M  71  ? O VAL HA 71  
AC3 1 2 N GLU N  35  ? N GLU HB 35  O THR N  43  ? O THR HB 43  
AC3 2 3 O GLY N  48  ? O GLY HB 48  N ALA N  4   ? N ALA HB 4   
AC3 3 4 N GLU N  9   ? N GLU HB 9   O VAL N  71  ? O VAL HB 71  
AC4 1 2 N GLU O  30  ? N GLU HC 30  O ARG O  47  ? O ARG HC 47  
AC4 2 3 O ALA O  44  ? O ALA HC 44  N ILE O  8   ? N ILE HC 8   
AC4 3 4 N GLU O  9   ? N GLU HC 9   O VAL O  71  ? O VAL HC 71  
AC5 1 2 N GLU P  35  ? N GLU HD 35  O THR P  43  ? O THR HD 43  
AC5 2 3 O VAL P  46  ? O VAL HD 46  N GLY P  6   ? N GLY HD 6   
AC5 3 4 N LEU P  5   ? N LEU HD 5   O ILE P  76  ? O ILE HD 76  
AC6 1 2 N ILE Q  32  ? N ILE HE 32  O VAL Q  45  ? O VAL HE 45  
AC6 2 3 O VAL Q  46  ? O VAL HE 46  N GLY Q  6   ? N GLY HE 6   
AC6 3 4 N LEU Q  5   ? N LEU HE 5   O ILE Q  76  ? O ILE HE 76  
AC7 1 2 N ILE R  32  ? N ILE HF 32  O VAL R  45  ? O VAL HF 45  
AC7 2 3 O GLY R  48  ? O GLY HF 48  N ALA R  4   ? N ALA HF 4   
AC7 3 4 N LEU R  5   ? N LEU HF 5   O ILE R  76  ? O ILE HF 76  
AC8 1 2 N GLU S  35  ? N GLU IA 35  O THR S  43  ? O THR IA 43  
AC8 2 3 O VAL S  46  ? O VAL IA 46  N GLY S  6   ? N GLY IA 6   
AC8 3 4 N GLU S  9   ? N GLU IA 9   O VAL S  71  ? O VAL IA 71  
AC9 1 2 N GLU T  35  ? N GLU IB 35  O THR T  43  ? O THR IB 43  
AC9 2 3 O ALA T  44  ? O ALA IB 44  N ILE T  8   ? N ILE IB 8   
AC9 3 4 N GLU T  9   ? N GLU IB 9   O VAL T  71  ? O VAL IB 71  
AD1 1 2 N ILE U  32  ? N ILE IC 32  O VAL U  45  ? O VAL IC 45  
AD1 2 3 O ALA U  44  ? O ALA IC 44  N ILE U  8   ? N ILE IC 8   
AD1 3 4 N LEU U  5   ? N LEU IC 5   O ILE U  76  ? O ILE IC 76  
AD2 1 2 N ILE V  32  ? N ILE ID 32  O VAL V  45  ? O VAL ID 45  
AD2 2 3 O ALA V  44  ? O ALA ID 44  N ILE V  8   ? N ILE ID 8   
AD2 3 4 N LEU V  5   ? N LEU ID 5   O ILE V  76  ? O ILE ID 76  
AD3 1 2 N ILE W  32  ? N ILE IE 32  O VAL W  45  ? O VAL IE 45  
AD3 2 3 O VAL W  46  ? O VAL IE 46  N GLY W  6   ? N GLY IE 6   
AD3 3 4 N LEU W  5   ? N LEU IE 5   O ILE W  76  ? O ILE IE 76  
AD4 1 2 N ILE X  32  ? N ILE IF 32  O VAL X  45  ? O VAL IF 45  
AD4 2 3 O VAL X  46  ? O VAL IF 46  N GLY X  6   ? N GLY IF 6   
AD4 3 4 N LEU X  5   ? N LEU IF 5   O ILE X  76  ? O ILE IF 76  
AD5 1 2 N GLU Y  35  ? N GLU JA 35  O THR Y  43  ? O THR JA 43  
AD5 2 3 O VAL Y  46  ? O VAL JA 46  N GLY Y  6   ? N GLY JA 6   
AD5 3 4 N LEU Y  5   ? N LEU JA 5   O ILE Y  76  ? O ILE JA 76  
AD6 1 2 N GLU Z  35  ? N GLU JB 35  O THR Z  43  ? O THR JB 43  
AD6 2 3 O ALA Z  44  ? O ALA JB 44  N ILE Z  8   ? N ILE JB 8   
AD6 3 4 N GLU Z  9   ? N GLU JB 9   O VAL Z  71  ? O VAL JB 71  
AD7 1 2 N ILE AA 32  ? N ILE JC 32  O VAL AA 45  ? O VAL JC 45  
AD7 2 3 O VAL AA 46  ? O VAL JC 46  N GLY AA 6   ? N GLY JC 6   
AD7 3 4 N LEU AA 5   ? N LEU JC 5   O ILE AA 76  ? O ILE JC 76  
AD8 1 2 N GLY BA 33  ? N GLY JD 33  O VAL BA 45  ? O VAL JD 45  
AD8 2 3 O VAL BA 46  ? O VAL JD 46  N GLY BA 6   ? N GLY JD 6   
AD8 3 4 N LEU BA 5   ? N LEU JD 5   O ILE BA 76  ? O ILE JD 76  
AD9 1 2 N GLU CA 35  ? N GLU JE 35  O THR CA 43  ? O THR JE 43  
AD9 2 3 O VAL CA 46  ? O VAL JE 46  N GLY CA 6   ? N GLY JE 6   
AD9 3 4 N GLU CA 9   ? N GLU JE 9   O VAL CA 71  ? O VAL JE 71  
AE1 1 2 N ILE DA 32  ? N ILE JF 32  O VAL DA 45  ? O VAL JF 45  
AE1 2 3 O VAL DA 46  ? O VAL JF 46  N GLY DA 6   ? N GLY JF 6   
AE1 3 4 N GLU DA 9   ? N GLU JF 9   O VAL DA 71  ? O VAL JF 71  
AE2 1 2 N ILE EA 32  ? N ILE KA 32  O VAL EA 45  ? O VAL KA 45  
AE2 2 3 O ALA EA 44  ? O ALA KA 44  N ILE EA 8   ? N ILE KA 8   
AE2 3 4 N LEU EA 5   ? N LEU KA 5   O ILE EA 76  ? O ILE KA 76  
AE3 1 2 N ILE FA 32  ? N ILE KB 32  O VAL FA 45  ? O VAL KB 45  
AE3 2 3 O ALA FA 44  ? O ALA KB 44  N ILE FA 8   ? N ILE KB 8   
AE3 3 4 N LEU FA 5   ? N LEU KB 5   O ILE FA 76  ? O ILE KB 76  
AE4 1 2 N GLU GA 30  ? N GLU KC 30  O ARG GA 47  ? O ARG KC 47  
AE4 2 3 O ALA GA 44  ? O ALA KC 44  N ILE GA 8   ? N ILE KC 8   
AE4 3 4 N GLU GA 9   ? N GLU KC 9   O VAL GA 71  ? O VAL KC 71  
AE5 1 2 N GLU HA 35  ? N GLU KD 35  O THR HA 43  ? O THR KD 43  
AE5 2 3 O VAL HA 46  ? O VAL KD 46  N GLY HA 6   ? N GLY KD 6   
AE5 3 4 N GLU HA 9   ? N GLU KD 9   O VAL HA 71  ? O VAL KD 71  
AE6 1 2 N ILE IA 32  ? N ILE KE 32  O VAL IA 45  ? O VAL KE 45  
AE6 2 3 O ALA IA 44  ? O ALA KE 44  N ILE IA 8   ? N ILE KE 8   
AE6 3 4 N GLU IA 9   ? N GLU KE 9   O VAL IA 71  ? O VAL KE 71  
AE7 1 2 N GLU JA 35  ? N GLU KF 35  O THR JA 43  ? O THR KF 43  
AE7 2 3 O VAL JA 46  ? O VAL KF 46  N GLY JA 6   ? N GLY KF 6   
AE7 3 4 N GLU JA 9   ? N GLU KF 9   O VAL JA 71  ? O VAL KF 71  
AE8 1 2 N GLU KA 35  ? N GLU LA 35  O THR KA 43  ? O THR LA 43  
AE8 2 3 O ALA KA 44  ? O ALA LA 44  N ILE KA 8   ? N ILE LA 8   
AE8 3 4 N LEU KA 5   ? N LEU LA 5   O ILE KA 76  ? O ILE LA 76  
AE9 1 2 N GLU LA 35  ? N GLU LB 35  O THR LA 43  ? O THR LB 43  
AE9 2 3 O GLY LA 48  ? O GLY LB 48  N ALA LA 4   ? N ALA LB 4   
AE9 3 4 N GLU LA 9   ? N GLU LB 9   O VAL LA 71  ? O VAL LB 71  
AF1 1 2 N ILE MA 32  ? N ILE LC 32  O VAL MA 45  ? O VAL LC 45  
AF1 2 3 O VAL MA 46  ? O VAL LC 46  N GLY MA 6   ? N GLY LC 6   
AF1 3 4 N LEU MA 5   ? N LEU LC 5   O ILE MA 76  ? O ILE LC 76  
AF2 1 2 N GLU NA 35  ? N GLU LD 35  O THR NA 43  ? O THR LD 43  
AF2 2 3 O ALA NA 44  ? O ALA LD 44  N ILE NA 8   ? N ILE LD 8   
AF2 3 4 N GLU NA 9   ? N GLU LD 9   O VAL NA 71  ? O VAL LD 71  
AF3 1 2 N ILE OA 32  ? N ILE LE 32  O VAL OA 45  ? O VAL LE 45  
AF3 2 3 O VAL OA 46  ? O VAL LE 46  N GLY OA 6   ? N GLY LE 6   
AF3 3 4 N LEU OA 5   ? N LEU LE 5   O ILE OA 76  ? O ILE LE 76  
AF4 1 2 N GLU PA 35  ? N GLU LF 35  O THR PA 43  ? O THR LF 43  
AF4 2 3 O VAL PA 46  ? O VAL LF 46  N GLY PA 6   ? N GLY LF 6   
AF4 3 4 N GLU PA 9   ? N GLU LF 9   O VAL PA 71  ? O VAL LF 71  
# 
_atom_sites.entry_id                    6MZU 
_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   . THR A  1 4   ? 392.253 252.771 325.693 1.00 67.11  ? 4   THR A  N   1 
ATOM 2     C CA  . THR A  1 4   ? 393.247 253.042 326.722 1.00 67.11  ? 4   THR A  CA  1 
ATOM 3     C C   . THR A  1 4   ? 394.392 252.044 326.617 1.00 67.11  ? 4   THR A  C   1 
ATOM 4     O O   . THR A  1 4   ? 395.548 252.437 326.496 1.00 67.11  ? 4   THR A  O   1 
ATOM 5     C CB  . THR A  1 4   ? 392.630 252.987 328.132 1.00 67.11  ? 4   THR A  CB  1 
ATOM 6     O OG1 . THR A  1 4   ? 391.578 253.954 328.231 1.00 67.11  ? 4   THR A  OG1 1 
ATOM 7     C CG2 . THR A  1 4   ? 393.674 253.294 329.189 1.00 67.11  ? 4   THR A  CG2 1 
ATOM 8     N N   . LEU A  1 5   ? 394.069 250.752 326.658 1.00 66.48  ? 5   LEU A  N   1 
ATOM 9     C CA  . LEU A  1 5   ? 395.075 249.711 326.498 1.00 66.48  ? 5   LEU A  CA  1 
ATOM 10    C C   . LEU A  1 5   ? 395.381 249.506 325.023 1.00 66.48  ? 5   LEU A  C   1 
ATOM 11    O O   . LEU A  1 5   ? 394.474 249.255 324.225 1.00 66.48  ? 5   LEU A  O   1 
ATOM 12    C CB  . LEU A  1 5   ? 394.601 248.397 327.111 1.00 66.48  ? 5   LEU A  CB  1 
ATOM 13    C CG  . LEU A  1 5   ? 395.620 247.266 326.979 1.00 66.48  ? 5   LEU A  CG  1 
ATOM 14    C CD1 . LEU A  1 5   ? 396.869 247.593 327.757 1.00 66.48  ? 5   LEU A  CD1 1 
ATOM 15    C CD2 . LEU A  1 5   ? 395.047 245.950 327.435 1.00 66.48  ? 5   LEU A  CD2 1 
ATOM 16    N N   . ARG A  1 6   ? 396.657 249.605 324.662 1.00 68.18  ? 6   ARG A  N   1 
ATOM 17    C CA  . ARG A  1 6   ? 397.083 249.460 323.276 1.00 68.18  ? 6   ARG A  CA  1 
ATOM 18    C C   . ARG A  1 6   ? 397.841 248.174 323.003 1.00 68.18  ? 6   ARG A  C   1 
ATOM 19    O O   . ARG A  1 6   ? 397.627 247.552 321.963 1.00 68.18  ? 6   ARG A  O   1 
ATOM 20    C CB  . ARG A  1 6   ? 397.951 250.649 322.861 1.00 68.18  ? 6   ARG A  CB  1 
ATOM 21    C CG  . ARG A  1 6   ? 397.200 251.958 322.810 1.00 68.18  ? 6   ARG A  CG  1 
ATOM 22    C CD  . ARG A  1 6   ? 398.100 253.097 322.388 1.00 68.18  ? 6   ARG A  CD  1 
ATOM 23    N NE  . ARG A  1 6   ? 398.581 252.927 321.023 1.00 68.18  ? 6   ARG A  NE  1 
ATOM 24    C CZ  . ARG A  1 6   ? 397.916 253.321 319.942 1.00 68.18  ? 6   ARG A  CZ  1 
ATOM 25    N NH1 . ARG A  1 6   ? 396.737 253.913 320.064 1.00 68.18  ? 6   ARG A  NH1 1 
ATOM 26    N NH2 . ARG A  1 6   ? 398.434 253.130 318.737 1.00 68.18  ? 6   ARG A  NH2 1 
ATOM 27    N N   . THR A  1 7   ? 398.722 247.759 323.907 1.00 66.42  ? 7   THR A  N   1 
ATOM 28    C CA  . THR A  1 7   ? 399.548 246.578 323.701 1.00 66.42  ? 7   THR A  CA  1 
ATOM 29    C C   . THR A  1 7   ? 399.647 245.791 324.993 1.00 66.42  ? 7   THR A  C   1 
ATOM 30    O O   . THR A  1 7   ? 400.006 246.350 326.030 1.00 66.42  ? 7   THR A  O   1 
ATOM 31    C CB  . THR A  1 7   ? 400.953 246.962 323.238 1.00 66.42  ? 7   THR A  CB  1 
ATOM 32    O OG1 . THR A  1 7   ? 400.872 247.636 321.980 1.00 66.42  ? 7   THR A  OG1 1 
ATOM 33    C CG2 . THR A  1 7   ? 401.824 245.735 323.096 1.00 66.42  ? 7   THR A  CG2 1 
ATOM 34    N N   . TYR A  1 8   ? 399.326 244.505 324.931 1.00 61.83  ? 8   TYR A  N   1 
ATOM 35    C CA  . TYR A  1 8   ? 399.611 243.581 326.021 1.00 61.83  ? 8   TYR A  CA  1 
ATOM 36    C C   . TYR A  1 8   ? 400.184 242.320 325.404 1.00 61.83  ? 8   TYR A  C   1 
ATOM 37    O O   . TYR A  1 8   ? 399.461 241.579 324.734 1.00 61.83  ? 8   TYR A  O   1 
ATOM 38    C CB  . TYR A  1 8   ? 398.362 243.261 326.835 1.00 61.83  ? 8   TYR A  CB  1 
ATOM 39    C CG  . TYR A  1 8   ? 398.620 242.295 327.966 1.00 61.83  ? 8   TYR A  CG  1 
ATOM 40    C CD1 . TYR A  1 8   ? 399.213 242.722 329.143 1.00 61.83  ? 8   TYR A  CD1 1 
ATOM 41    C CD2 . TYR A  1 8   ? 398.283 240.957 327.849 1.00 61.83  ? 8   TYR A  CD2 1 
ATOM 42    C CE1 . TYR A  1 8   ? 399.455 241.846 330.173 1.00 61.83  ? 8   TYR A  CE1 1 
ATOM 43    C CE2 . TYR A  1 8   ? 398.524 240.075 328.869 1.00 61.83  ? 8   TYR A  CE2 1 
ATOM 44    C CZ  . TYR A  1 8   ? 399.107 240.524 330.029 1.00 61.83  ? 8   TYR A  CZ  1 
ATOM 45    O OH  . TYR A  1 8   ? 399.342 239.635 331.048 1.00 61.83  ? 8   TYR A  OH  1 
ATOM 46    N N   . ILE A  1 9   ? 401.466 242.070 325.622 1.00 57.36  ? 9   ILE A  N   1 
ATOM 47    C CA  . ILE A  1 9   ? 402.098 240.856 325.137 1.00 57.36  ? 9   ILE A  CA  1 
ATOM 48    C C   . ILE A  1 9   ? 402.940 240.257 326.255 1.00 57.36  ? 9   ILE A  C   1 
ATOM 49    O O   . ILE A  1 9   ? 403.576 240.979 327.031 1.00 57.36  ? 9   ILE A  O   1 
ATOM 50    C CB  . ILE A  1 9   ? 402.915 241.117 323.847 1.00 57.36  ? 9   ILE A  CB  1 
ATOM 51    C CG1 . ILE A  1 9   ? 403.407 239.805 323.238 1.00 57.36  ? 9   ILE A  CG1 1 
ATOM 52    C CG2 . ILE A  1 9   ? 404.048 242.110 324.062 1.00 57.36  ? 9   ILE A  CG2 1 
ATOM 53    C CD1 . ILE A  1 9   ? 402.284 238.870 322.861 1.00 57.36  ? 9   ILE A  CD1 1 
ATOM 54    N N   . PHE A  1 10  ? 402.883 238.937 326.379 1.00 54.54  ? 10  PHE A  N   1 
ATOM 55    C CA  . PHE A  1 10  ? 403.640 238.185 327.369 1.00 54.54  ? 10  PHE A  CA  1 
ATOM 56    C C   . PHE A  1 10  ? 404.747 237.421 326.660 1.00 54.54  ? 10  PHE A  C   1 
ATOM 57    O O   . PHE A  1 10  ? 404.479 236.475 325.915 1.00 54.54  ? 10  PHE A  O   1 
ATOM 58    C CB  . PHE A  1 10  ? 402.721 237.250 328.144 1.00 54.54  ? 10  PHE A  CB  1 
ATOM 59    C CG  . PHE A  1 10  ? 403.449 236.268 328.995 1.00 54.54  ? 10  PHE A  CG  1 
ATOM 60    C CD1 . PHE A  1 10  ? 404.166 236.684 330.099 1.00 54.54  ? 10  PHE A  CD1 1 
ATOM 61    C CD2 . PHE A  1 10  ? 403.392 234.913 328.708 1.00 54.54  ? 10  PHE A  CD2 1 
ATOM 62    C CE1 . PHE A  1 10  ? 404.834 235.771 330.881 1.00 54.54  ? 10  PHE A  CE1 1 
ATOM 63    C CE2 . PHE A  1 10  ? 404.053 233.996 329.494 1.00 54.54  ? 10  PHE A  CE2 1 
ATOM 64    C CZ  . PHE A  1 10  ? 404.777 234.428 330.584 1.00 54.54  ? 10  PHE A  CZ  1 
ATOM 65    N N   . LEU A  1 11  ? 405.986 237.837 326.891 1.00 53.68  ? 11  LEU A  N   1 
ATOM 66    C CA  . LEU A  1 11  ? 407.160 237.168 326.345 1.00 53.68  ? 11  LEU A  CA  1 
ATOM 67    C C   . LEU A  1 11  ? 407.614 236.127 327.358 1.00 53.68  ? 11  LEU A  C   1 
ATOM 68    O O   . LEU A  1 11  ? 408.186 236.469 328.396 1.00 53.68  ? 11  LEU A  O   1 
ATOM 69    C CB  . LEU A  1 11  ? 408.268 238.174 326.047 1.00 53.68  ? 11  LEU A  CB  1 
ATOM 70    C CG  . LEU A  1 11  ? 408.298 238.946 324.726 1.00 53.68  ? 11  LEU A  CG  1 
ATOM 71    C CD1 . LEU A  1 11  ? 407.156 239.920 324.576 1.00 53.68  ? 11  LEU A  CD1 1 
ATOM 72    C CD2 . LEU A  1 11  ? 409.597 239.702 324.651 1.00 53.68  ? 11  LEU A  CD2 1 
ATOM 73    N N   . ASP A  1 12  ? 407.364 234.857 327.053 1.00 54.15  ? 12  ASP A  N   1 
ATOM 74    C CA  . ASP A  1 12  ? 407.534 233.788 328.025 1.00 54.15  ? 12  ASP A  CA  1 
ATOM 75    C C   . ASP A  1 12  ? 408.989 233.433 328.302 1.00 54.15  ? 12  ASP A  C   1 
ATOM 76    O O   . ASP A  1 12  ? 409.270 232.816 329.334 1.00 54.15  ? 12  ASP A  O   1 
ATOM 77    C CB  . ASP A  1 12  ? 406.762 232.560 327.553 1.00 54.15  ? 12  ASP A  CB  1 
ATOM 78    C CG  . ASP A  1 12  ? 407.078 232.189 326.121 1.00 54.15  ? 12  ASP A  CG  1 
ATOM 79    O OD1 . ASP A  1 12  ? 407.875 232.898 325.472 1.00 54.15  ? 12  ASP A  OD1 1 
ATOM 80    O OD2 . ASP A  1 12  ? 406.507 231.197 325.630 1.00 54.15  ? 12  ASP A  OD2 1 
ATOM 81    N N   . ALA A  1 13  ? 409.910 233.802 327.414 1.00 52.67  ? 13  ALA A  N   1 
ATOM 82    C CA  . ALA A  1 13  ? 411.338 233.620 327.660 1.00 52.67  ? 13  ALA A  CA  1 
ATOM 83    C C   . ALA A  1 13  ? 412.093 234.622 326.807 1.00 52.67  ? 13  ALA A  C   1 
ATOM 84    O O   . ALA A  1 13  ? 411.933 234.631 325.583 1.00 52.67  ? 13  ALA A  O   1 
ATOM 85    C CB  . ALA A  1 13  ? 411.786 232.198 327.336 1.00 52.67  ? 13  ALA A  CB  1 
ATOM 86    N N   . LEU A  1 14  ? 412.905 235.463 327.438 1.00 51.30  ? 14  LEU A  N   1 
ATOM 87    C CA  . LEU A  1 14  ? 413.727 236.407 326.696 1.00 51.30  ? 14  LEU A  CA  1 
ATOM 88    C C   . LEU A  1 14  ? 414.919 235.679 326.091 1.00 51.30  ? 14  LEU A  C   1 
ATOM 89    O O   . LEU A  1 14  ? 415.717 235.072 326.813 1.00 51.30  ? 14  LEU A  O   1 
ATOM 90    C CB  . LEU A  1 14  ? 414.197 237.544 327.596 1.00 51.30  ? 14  LEU A  CB  1 
ATOM 91    C CG  . LEU A  1 14  ? 413.149 238.539 328.074 1.00 51.30  ? 14  LEU A  CG  1 
ATOM 92    C CD1 . LEU A  1 14  ? 413.771 239.509 329.048 1.00 51.30  ? 14  LEU A  CD1 1 
ATOM 93    C CD2 . LEU A  1 14  ? 412.580 239.278 326.899 1.00 51.30  ? 14  LEU A  CD2 1 
ATOM 94    N N   . GLN A  1 15  ? 415.038 235.740 324.769 1.00 53.50  ? 15  GLN A  N   1 
ATOM 95    C CA  . GLN A  1 15  ? 416.209 235.232 324.083 1.00 53.50  ? 15  GLN A  CA  1 
ATOM 96    C C   . GLN A  1 15  ? 417.403 236.151 324.368 1.00 53.50  ? 15  GLN A  C   1 
ATOM 97    O O   . GLN A  1 15  ? 417.207 237.284 324.823 1.00 53.50  ? 15  GLN A  O   1 
ATOM 98    C CB  . GLN A  1 15  ? 415.897 235.108 322.592 1.00 53.50  ? 15  GLN A  CB  1 
ATOM 99    C CG  . GLN A  1 15  ? 414.881 234.024 322.282 1.00 53.50  ? 15  GLN A  CG  1 
ATOM 100   C CD  . GLN A  1 15  ? 415.356 232.640 322.658 1.00 53.50  ? 15  GLN A  CD  1 
ATOM 101   O OE1 . GLN A  1 15  ? 416.521 232.298 322.474 1.00 53.50  ? 15  GLN A  OE1 1 
ATOM 102   N NE2 . GLN A  1 15  ? 414.451 231.833 323.194 1.00 53.50  ? 15  GLN A  NE2 1 
ATOM 103   N N   . PRO A  1 16  ? 418.646 235.655 324.198 1.00 53.21  ? 16  PRO A  N   1 
ATOM 104   C CA  . PRO A  1 16  ? 419.807 236.420 324.689 1.00 53.21  ? 16  PRO A  CA  1 
ATOM 105   C C   . PRO A  1 16  ? 420.073 237.743 323.996 1.00 53.21  ? 16  PRO A  C   1 
ATOM 106   O O   . PRO A  1 16  ? 420.399 238.705 324.693 1.00 53.21  ? 16  PRO A  O   1 
ATOM 107   C CB  . PRO A  1 16  ? 420.972 235.446 324.490 1.00 53.21  ? 16  PRO A  CB  1 
ATOM 108   C CG  . PRO A  1 16  ? 420.366 234.137 324.576 1.00 53.21  ? 16  PRO A  CG  1 
ATOM 109   C CD  . PRO A  1 16  ? 419.041 234.261 323.917 1.00 53.21  ? 16  PRO A  CD  1 
ATOM 110   N N   . GLN A  1 17  ? 419.958 237.842 322.668 1.00 53.88  ? 17  GLN A  N   1 
ATOM 111   C CA  . GLN A  1 17  ? 420.247 239.132 322.043 1.00 53.88  ? 17  GLN A  CA  1 
ATOM 112   C C   . GLN A  1 17  ? 419.171 240.162 322.351 1.00 53.88  ? 17  GLN A  C   1 
ATOM 113   O O   . GLN A  1 17  ? 419.491 241.340 322.530 1.00 53.88  ? 17  GLN A  O   1 
ATOM 114   C CB  . GLN A  1 17  ? 420.417 239.002 320.535 1.00 53.88  ? 17  GLN A  CB  1 
ATOM 115   C CG  . GLN A  1 17  ? 421.577 238.144 320.120 1.00 53.88  ? 17  GLN A  CG  1 
ATOM 116   C CD  . GLN A  1 17  ? 421.729 238.097 318.629 1.00 53.88  ? 17  GLN A  CD  1 
ATOM 117   O OE1 . GLN A  1 17  ? 420.935 238.682 317.903 1.00 53.88  ? 17  GLN A  OE1 1 
ATOM 118   N NE2 . GLN A  1 17  ? 422.754 237.405 318.159 1.00 53.88  ? 17  GLN A  NE2 1 
ATOM 119   N N   . LEU A  1 18  ? 417.912 239.738 322.483 1.00 51.79  ? 18  LEU A  N   1 
ATOM 120   C CA  . LEU A  1 18  ? 416.877 240.661 322.938 1.00 51.79  ? 18  LEU A  CA  1 
ATOM 121   C C   . LEU A  1 18  ? 417.129 241.115 324.371 1.00 51.79  ? 18  LEU A  C   1 
ATOM 122   O O   . LEU A  1 18  ? 416.989 242.308 324.676 1.00 51.79  ? 18  LEU A  O   1 
ATOM 123   C CB  . LEU A  1 18  ? 415.496 240.027 322.822 1.00 51.79  ? 18  LEU A  CB  1 
ATOM 124   C CG  . LEU A  1 18  ? 414.385 240.981 323.260 1.00 51.79  ? 18  LEU A  CG  1 
ATOM 125   C CD1 . LEU A  1 18  ? 414.343 242.181 322.344 1.00 51.79  ? 18  LEU A  CD1 1 
ATOM 126   C CD2 . LEU A  1 18  ? 413.051 240.302 323.308 1.00 51.79  ? 18  LEU A  CD2 1 
ATOM 127   N N   . ALA A  1 19  ? 417.557 240.198 325.250 1.00 52.70  ? 19  ALA A  N   1 
ATOM 128   C CA  . ALA A  1 19  ? 417.852 240.588 326.626 1.00 52.70  ? 19  ALA A  CA  1 
ATOM 129   C C   . ALA A  1 19  ? 419.055 241.514 326.684 1.00 52.70  ? 19  ALA A  C   1 
ATOM 130   O O   . ALA A  1 19  ? 419.068 242.478 327.453 1.00 52.70  ? 19  ALA A  O   1 
ATOM 131   C CB  . ALA A  1 19  ? 418.087 239.352 327.486 1.00 52.70  ? 19  ALA A  CB  1 
ATOM 132   N N   . THR A  1 20  ? 420.030 241.282 325.811 1.00 55.91  ? 20  THR A  N   1 
ATOM 133   C CA  . THR A  1 20  ? 421.212 242.124 325.738 1.00 55.91  ? 20  THR A  CA  1 
ATOM 134   C C   . THR A  1 20  ? 420.881 243.523 325.231 1.00 55.91  ? 20  THR A  C   1 
ATOM 135   O O   . THR A  1 20  ? 421.353 244.520 325.789 1.00 55.91  ? 20  THR A  O   1 
ATOM 136   C CB  . THR A  1 20  ? 422.224 241.422 324.843 1.00 55.91  ? 20  THR A  CB  1 
ATOM 137   O OG1 . THR A  1 20  ? 422.590 240.172 325.438 1.00 55.91  ? 20  THR A  OG1 1 
ATOM 138   C CG2 . THR A  1 20  ? 423.427 242.238 324.666 1.00 55.91  ? 20  THR A  CG2 1 
ATOM 139   N N   . PHE A  1 21  ? 420.018 243.621 324.219 1.00 52.99  ? 21  PHE A  N   1 
ATOM 140   C CA  . PHE A  1 21  ? 419.600 244.929 323.722 1.00 52.99  ? 21  PHE A  CA  1 
ATOM 141   C C   . PHE A  1 21  ? 418.780 245.685 324.760 1.00 52.99  ? 21  PHE A  C   1 
ATOM 142   O O   . PHE A  1 21  ? 418.923 246.906 324.898 1.00 52.99  ? 21  PHE A  O   1 
ATOM 143   C CB  . PHE A  1 21  ? 418.794 244.786 322.437 1.00 52.99  ? 21  PHE A  CB  1 
ATOM 144   C CG  . PHE A  1 21  ? 418.464 246.095 321.795 1.00 52.99  ? 21  PHE A  CG  1 
ATOM 145   C CD1 . PHE A  1 21  ? 419.412 246.754 321.045 1.00 52.99  ? 21  PHE A  CD1 1 
ATOM 146   C CD2 . PHE A  1 21  ? 417.228 246.683 321.967 1.00 52.99  ? 21  PHE A  CD2 1 
ATOM 147   C CE1 . PHE A  1 21  ? 419.130 247.959 320.455 1.00 52.99  ? 21  PHE A  CE1 1 
ATOM 148   C CE2 . PHE A  1 21  ? 416.943 247.890 321.386 1.00 52.99  ? 21  PHE A  CE2 1 
ATOM 149   C CZ  . PHE A  1 21  ? 417.893 248.528 320.626 1.00 52.99  ? 21  PHE A  CZ  1 
ATOM 150   N N   . ILE A  1 22  ? 417.930 244.982 325.511 1.00 51.38  ? 22  ILE A  N   1 
ATOM 151   C CA  . ILE A  1 22  ? 417.141 245.655 326.538 1.00 51.38  ? 22  ILE A  CA  1 
ATOM 152   C C   . ILE A  1 22  ? 418.033 246.103 327.693 1.00 51.38  ? 22  ILE A  C   1 
ATOM 153   O O   . ILE A  1 22  ? 417.867 247.205 328.220 1.00 51.38  ? 22  ILE A  O   1 
ATOM 154   C CB  . ILE A  1 22  ? 415.981 244.753 326.997 1.00 51.38  ? 22  ILE A  CB  1 
ATOM 155   C CG1 . ILE A  1 22  ? 414.983 244.576 325.860 1.00 51.38  ? 22  ILE A  CG1 1 
ATOM 156   C CG2 . ILE A  1 22  ? 415.233 245.349 328.165 1.00 51.38  ? 22  ILE A  CG2 1 
ATOM 157   C CD1 . ILE A  1 22  ? 413.926 243.553 326.147 1.00 51.38  ? 22  ILE A  CD1 1 
ATOM 158   N N   . GLY A  1 23  ? 419.037 245.304 328.057 1.00 54.35  ? 23  GLY A  N   1 
ATOM 159   C CA  . GLY A  1 23  ? 419.979 245.742 329.071 1.00 54.35  ? 23  GLY A  CA  1 
ATOM 160   C C   . GLY A  1 23  ? 420.848 246.897 328.620 1.00 54.35  ? 23  GLY A  C   1 
ATOM 161   O O   . GLY A  1 23  ? 421.294 247.701 329.441 1.00 54.35  ? 23  GLY A  O   1 
ATOM 162   N N   . LYS A  1 24  ? 421.108 246.988 327.321 1.00 57.64  ? 24  LYS A  N   1 
ATOM 163   C CA  . LYS A  1 24  ? 421.825 248.149 326.805 1.00 57.64  ? 24  LYS A  CA  1 
ATOM 164   C C   . LYS A  1 24  ? 420.960 249.405 326.847 1.00 57.64  ? 24  LYS A  C   1 
ATOM 165   O O   . LYS A  1 24  ? 421.409 250.462 327.302 1.00 57.64  ? 24  LYS A  O   1 
ATOM 166   C CB  . LYS A  1 24  ? 422.308 247.889 325.382 1.00 57.64  ? 24  LYS A  CB  1 
ATOM 167   C CG  . LYS A  1 24  ? 423.165 249.007 324.853 1.00 57.64  ? 24  LYS A  CG  1 
ATOM 168   C CD  . LYS A  1 24  ? 423.753 248.692 323.502 1.00 57.64  ? 24  LYS A  CD  1 
ATOM 169   C CE  . LYS A  1 24  ? 424.658 249.828 323.059 1.00 57.64  ? 24  LYS A  CE  1 
ATOM 170   N NZ  . LYS A  1 24  ? 425.277 249.560 321.739 1.00 57.64  ? 24  LYS A  NZ  1 
ATOM 171   N N   . THR A  1 25  ? 419.715 249.312 326.380 1.00 54.37  ? 25  THR A  N   1 
ATOM 172   C CA  . THR A  1 25  ? 418.915 250.510 326.138 1.00 54.37  ? 25  THR A  CA  1 
ATOM 173   C C   . THR A  1 25  ? 417.719 250.657 327.069 1.00 54.37  ? 25  THR A  C   1 
ATOM 174   O O   . THR A  1 25  ? 416.759 251.344 326.715 1.00 54.37  ? 25  THR A  O   1 
ATOM 175   C CB  . THR A  1 25  ? 418.415 250.540 324.698 1.00 54.37  ? 25  THR A  CB  1 
ATOM 176   O OG1 . THR A  1 25  ? 417.508 249.454 324.489 1.00 54.37  ? 25  THR A  OG1 1 
ATOM 177   C CG2 . THR A  1 25  ? 419.570 250.409 323.751 1.00 54.37  ? 25  THR A  CG2 1 
ATOM 178   N N   . ALA A  1 26  ? 417.739 250.042 328.243 1.00 56.49  ? 26  ALA A  N   1 
ATOM 179   C CA  . ALA A  1 26  ? 416.597 250.166 329.127 1.00 56.49  ? 26  ALA A  CA  1 
ATOM 180   C C   . ALA A  1 26  ? 416.779 251.307 330.116 1.00 56.49  ? 26  ALA A  C   1 
ATOM 181   O O   . ALA A  1 26  ? 417.772 252.037 330.107 1.00 56.49  ? 26  ALA A  O   1 
ATOM 182   C CB  . ALA A  1 26  ? 416.352 248.852 329.864 1.00 56.49  ? 26  ALA A  CB  1 
ATOM 183   N N   . ARG A  1 27  ? 415.792 251.444 330.993 1.00 60.07  ? 27  ARG A  N   1 
ATOM 184   C CA  . ARG A  1 27  ? 415.699 252.520 331.965 1.00 60.07  ? 27  ARG A  CA  1 
ATOM 185   C C   . ARG A  1 27  ? 415.707 252.002 333.395 1.00 60.07  ? 27  ARG A  C   1 
ATOM 186   O O   . ARG A  1 27  ? 416.417 252.537 334.247 1.00 60.07  ? 27  ARG A  O   1 
ATOM 187   C CB  . ARG A  1 27  ? 414.418 253.319 331.689 1.00 60.07  ? 27  ARG A  CB  1 
ATOM 188   C CG  . ARG A  1 27  ? 414.170 254.505 332.586 1.00 60.07  ? 27  ARG A  CG  1 
ATOM 189   C CD  . ARG A  1 27  ? 415.172 255.601 332.323 1.00 60.07  ? 27  ARG A  CD  1 
ATOM 190   N NE  . ARG A  1 27  ? 415.071 256.165 330.982 1.00 60.07  ? 27  ARG A  NE  1 
ATOM 191   C CZ  . ARG A  1 27  ? 415.981 256.974 330.452 1.00 60.07  ? 27  ARG A  CZ  1 
ATOM 192   N NH1 . ARG A  1 27  ? 417.057 257.310 331.149 1.00 60.07  ? 27  ARG A  NH1 1 
ATOM 193   N NH2 . ARG A  1 27  ? 415.818 257.448 329.226 1.00 60.07  ? 27  ARG A  NH2 1 
ATOM 194   N N   . GLY A  1 28  ? 414.942 250.950 333.672 1.00 58.30  ? 28  GLY A  N   1 
ATOM 195   C CA  . GLY A  1 28  ? 414.870 250.377 335.000 1.00 58.30  ? 28  GLY A  CA  1 
ATOM 196   C C   . GLY A  1 28  ? 415.923 249.324 335.262 1.00 58.30  ? 28  GLY A  C   1 
ATOM 197   O O   . GLY A  1 28  ? 417.094 249.524 334.928 1.00 58.30  ? 28  GLY A  O   1 
ATOM 198   N N   . PHE A  1 29  ? 415.529 248.197 335.853 1.00 58.14  ? 29  PHE A  N   1 
ATOM 199   C CA  . PHE A  1 29  ? 416.495 247.176 336.236 1.00 58.14  ? 29  PHE A  CA  1 
ATOM 200   C C   . PHE A  1 29  ? 416.703 246.246 335.056 1.00 58.14  ? 29  PHE A  C   1 
ATOM 201   O O   . PHE A  1 29  ? 415.747 245.875 334.378 1.00 58.14  ? 29  PHE A  O   1 
ATOM 202   C CB  . PHE A  1 29  ? 416.056 246.344 337.447 1.00 58.14  ? 29  PHE A  CB  1 
ATOM 203   C CG  . PHE A  1 29  ? 416.036 247.084 338.772 1.00 58.14  ? 29  PHE A  CG  1 
ATOM 204   C CD1 . PHE A  1 29  ? 416.231 248.454 338.867 1.00 58.14  ? 29  PHE A  CD1 1 
ATOM 205   C CD2 . PHE A  1 29  ? 415.934 246.363 339.946 1.00 58.14  ? 29  PHE A  CD2 1 
ATOM 206   C CE1 . PHE A  1 29  ? 416.211 249.091 340.085 1.00 58.14  ? 29  PHE A  CE1 1 
ATOM 207   C CE2 . PHE A  1 29  ? 415.955 246.998 341.170 1.00 58.14  ? 29  PHE A  CE2 1 
ATOM 208   C CZ  . PHE A  1 29  ? 416.090 248.367 341.236 1.00 58.14  ? 29  PHE A  CZ  1 
ATOM 209   N N   . LEU A  1 30  ? 417.933 245.853 334.835 1.00 58.62  ? 30  LEU A  N   1 
ATOM 210   C CA  . LEU A  1 30  ? 418.211 245.171 333.583 1.00 58.62  ? 30  LEU A  CA  1 
ATOM 211   C C   . LEU A  1 30  ? 417.813 243.699 333.675 1.00 58.62  ? 30  LEU A  C   1 
ATOM 212   O O   . LEU A  1 30  ? 417.998 243.073 334.718 1.00 58.62  ? 30  LEU A  O   1 
ATOM 213   C CB  . LEU A  1 30  ? 419.686 245.290 333.230 1.00 58.62  ? 30  LEU A  CB  1 
ATOM 214   C CG  . LEU A  1 30  ? 420.201 246.724 333.155 1.00 58.62  ? 30  LEU A  CG  1 
ATOM 215   C CD1 . LEU A  1 30  ? 421.674 246.749 332.783 1.00 58.62  ? 30  LEU A  CD1 1 
ATOM 216   C CD2 . LEU A  1 30  ? 419.367 247.582 332.220 1.00 58.62  ? 30  LEU A  CD2 1 
ATOM 217   N N   . PRO A  1 31  ? 417.234 243.138 332.618 1.00 53.78  ? 31  PRO A  N   1 
ATOM 218   C CA  . PRO A  1 31  ? 416.947 241.705 332.597 1.00 53.78  ? 31  PRO A  CA  1 
ATOM 219   C C   . PRO A  1 31  ? 418.136 240.890 332.113 1.00 53.78  ? 31  PRO A  C   1 
ATOM 220   O O   . PRO A  1 31  ? 419.061 241.396 331.479 1.00 53.78  ? 31  PRO A  O   1 
ATOM 221   C CB  . PRO A  1 31  ? 415.788 241.602 331.600 1.00 53.78  ? 31  PRO A  CB  1 
ATOM 222   C CG  . PRO A  1 31  ? 416.009 242.717 330.686 1.00 53.78  ? 31  PRO A  CG  1 
ATOM 223   C CD  . PRO A  1 31  ? 416.570 243.838 331.508 1.00 53.78  ? 31  PRO A  CD  1 
ATOM 224   N N   . VAL A  1 32  ? 418.093 239.604 332.438 1.00 54.63  ? 32  VAL A  N   1 
ATOM 225   C CA  . VAL A  1 32  ? 419.068 238.640 331.939 1.00 54.63  ? 32  VAL A  CA  1 
ATOM 226   C C   . VAL A  1 32  ? 418.287 237.660 331.069 1.00 54.63  ? 32  VAL A  C   1 
ATOM 227   O O   . VAL A  1 32  ? 417.057 237.591 331.202 1.00 54.63  ? 32  VAL A  O   1 
ATOM 228   C CB  . VAL A  1 32  ? 419.815 237.951 333.094 1.00 54.63  ? 32  VAL A  CB  1 
ATOM 229   C CG1 . VAL A  1 32  ? 420.499 238.980 333.962 1.00 54.63  ? 32  VAL A  CG1 1 
ATOM 230   C CG2 . VAL A  1 32  ? 418.881 237.096 333.906 1.00 54.63  ? 32  VAL A  CG2 1 
ATOM 231   N N   . PRO A  1 33  ? 418.914 236.927 330.147 1.00 52.78  ? 33  PRO A  N   1 
ATOM 232   C CA  . PRO A  1 33  ? 418.162 235.933 329.376 1.00 52.78  ? 33  PRO A  CA  1 
ATOM 233   C C   . PRO A  1 33  ? 417.730 234.753 330.229 1.00 52.78  ? 33  PRO A  C   1 
ATOM 234   O O   . PRO A  1 33  ? 418.312 234.448 331.269 1.00 52.78  ? 33  PRO A  O   1 
ATOM 235   C CB  . PRO A  1 33  ? 419.150 235.501 328.292 1.00 52.78  ? 33  PRO A  CB  1 
ATOM 236   C CG  . PRO A  1 33  ? 420.479 235.833 328.829 1.00 52.78  ? 33  PRO A  CG  1 
ATOM 237   C CD  . PRO A  1 33  ? 420.284 237.077 329.625 1.00 52.78  ? 33  PRO A  CD  1 
ATOM 238   N N   . GLY A  1 34  ? 416.683 234.082 329.761 1.00 51.67  ? 34  GLY A  N   1 
ATOM 239   C CA  . GLY A  1 34  ? 416.046 233.037 330.528 1.00 51.67  ? 34  GLY A  CA  1 
ATOM 240   C C   . GLY A  1 34  ? 414.905 233.507 331.399 1.00 51.67  ? 34  GLY A  C   1 
ATOM 241   O O   . GLY A  1 34  ? 414.269 232.679 332.061 1.00 51.67  ? 34  GLY A  O   1 
ATOM 242   N N   . GLN A  1 35  ? 414.626 234.803 331.420 1.00 53.66  ? 35  GLN A  N   1 
ATOM 243   C CA  . GLN A  1 35  ? 413.559 235.363 332.230 1.00 53.66  ? 35  GLN A  CA  1 
ATOM 244   C C   . GLN A  1 35  ? 412.285 235.515 331.419 1.00 53.66  ? 35  GLN A  C   1 
ATOM 245   O O   . GLN A  1 35  ? 412.321 235.759 330.212 1.00 53.66  ? 35  GLN A  O   1 
ATOM 246   C CB  . GLN A  1 35  ? 413.964 236.727 332.779 1.00 53.66  ? 35  GLN A  CB  1 
ATOM 247   C CG  . GLN A  1 35  ? 415.009 236.670 333.847 1.00 53.66  ? 35  GLN A  CG  1 
ATOM 248   C CD  . GLN A  1 35  ? 415.395 238.031 334.332 1.00 53.66  ? 35  GLN A  CD  1 
ATOM 249   O OE1 . GLN A  1 35  ? 415.053 239.029 333.715 1.00 53.66  ? 35  GLN A  OE1 1 
ATOM 250   N NE2 . GLN A  1 35  ? 416.070 238.089 335.469 1.00 53.66  ? 35  GLN A  NE2 1 
ATOM 251   N N   . ALA A  1 36  ? 411.154 235.367 332.093 1.00 51.09  ? 36  ALA A  N   1 
ATOM 252   C CA  . ALA A  1 36  ? 409.900 235.761 331.487 1.00 51.09  ? 36  ALA A  CA  1 
ATOM 253   C C   . ALA A  1 36  ? 409.799 237.277 331.477 1.00 51.09  ? 36  ALA A  C   1 
ATOM 254   O O   . ALA A  1 36  ? 410.480 237.970 332.231 1.00 51.09  ? 36  ALA A  O   1 
ATOM 255   C CB  . ALA A  1 36  ? 408.716 235.157 332.234 1.00 51.09  ? 36  ALA A  CB  1 
ATOM 256   N N   . SER A  1 37  ? 408.944 237.796 330.604 1.00 52.20  ? 37  SER A  N   1 
ATOM 257   C CA  . SER A  1 37  ? 408.818 239.236 330.459 1.00 52.20  ? 37  SER A  CA  1 
ATOM 258   C C   . SER A  1 37  ? 407.406 239.570 330.014 1.00 52.20  ? 37  SER A  C   1 
ATOM 259   O O   . SER A  1 37  ? 406.683 238.719 329.496 1.00 52.20  ? 37  SER A  O   1 
ATOM 260   C CB  . SER A  1 37  ? 409.837 239.784 329.462 1.00 52.20  ? 37  SER A  CB  1 
ATOM 261   O OG  . SER A  1 37  ? 409.700 241.182 329.320 1.00 52.20  ? 37  SER A  OG  1 
ATOM 262   N N   . LEU A  1 38  ? 407.019 240.825 330.215 1.00 52.82  ? 38  LEU A  N   1 
ATOM 263   C CA  . LEU A  1 38  ? 405.652 241.233 329.932 1.00 52.82  ? 38  LEU A  CA  1 
ATOM 264   C C   . LEU A  1 38  ? 405.621 242.717 329.611 1.00 52.82  ? 38  LEU A  C   1 
ATOM 265   O O   . LEU A  1 38  ? 406.134 243.527 330.384 1.00 52.82  ? 38  LEU A  O   1 
ATOM 266   C CB  . LEU A  1 38  ? 404.748 240.909 331.121 1.00 52.82  ? 38  LEU A  CB  1 
ATOM 267   C CG  . LEU A  1 38  ? 403.241 241.063 330.990 1.00 52.82  ? 38  LEU A  CG  1 
ATOM 268   C CD1 . LEU A  1 38  ? 402.604 239.920 331.716 1.00 52.82  ? 38  LEU A  CD1 1 
ATOM 269   C CD2 . LEU A  1 38  ? 402.797 242.347 331.631 1.00 52.82  ? 38  LEU A  CD2 1 
ATOM 270   N N   . TRP A  1 39  ? 404.995 243.065 328.492 1.00 56.60  ? 39  TRP A  N   1 
ATOM 271   C CA  . TRP A  1 39  ? 405.000 244.420 327.963 1.00 56.60  ? 39  TRP A  CA  1 
ATOM 272   C C   . TRP A  1 39  ? 403.585 244.970 327.930 1.00 56.60  ? 39  TRP A  C   1 
ATOM 273   O O   . TRP A  1 39  ? 402.689 244.341 327.361 1.00 56.60  ? 39  TRP A  O   1 
ATOM 274   C CB  . TRP A  1 39  ? 405.594 244.438 326.561 1.00 56.60  ? 39  TRP A  CB  1 
ATOM 275   C CG  . TRP A  1 39  ? 407.041 244.147 326.532 1.00 56.60  ? 39  TRP A  CG  1 
ATOM 276   C CD1 . TRP A  1 39  ? 407.623 242.924 326.452 1.00 56.60  ? 39  TRP A  CD1 1 
ATOM 277   C CD2 . TRP A  1 39  ? 408.103 245.100 326.529 1.00 56.60  ? 39  TRP A  CD2 1 
ATOM 278   N NE1 . TRP A  1 39  ? 408.986 243.049 326.429 1.00 56.60  ? 39  TRP A  NE1 1 
ATOM 279   C CE2 . TRP A  1 39  ? 409.307 244.379 326.471 1.00 56.60  ? 39  TRP A  CE2 1 
ATOM 280   C CE3 . TRP A  1 39  ? 408.153 246.493 326.581 1.00 56.60  ? 39  TRP A  CE3 1 
ATOM 281   C CZ2 . TRP A  1 39  ? 410.550 245.004 326.457 1.00 56.60  ? 39  TRP A  CZ2 1 
ATOM 282   C CZ3 . TRP A  1 39  ? 409.387 247.111 326.574 1.00 56.60  ? 39  TRP A  CZ3 1 
ATOM 283   C CH2 . TRP A  1 39  ? 410.568 246.368 326.514 1.00 56.60  ? 39  TRP A  CH2 1 
ATOM 284   N N   . VAL A  1 40  ? 403.384 246.138 328.534 1.00 56.88  ? 40  VAL A  N   1 
ATOM 285   C CA  . VAL A  1 40  ? 402.098 246.824 328.511 1.00 56.88  ? 40  VAL A  CA  1 
ATOM 286   C C   . VAL A  1 40  ? 402.322 248.240 328.005 1.00 56.88  ? 40  VAL A  C   1 
ATOM 287   O O   . VAL A  1 40  ? 403.168 248.965 328.538 1.00 56.88  ? 40  VAL A  O   1 
ATOM 288   C CB  . VAL A  1 40  ? 401.426 246.858 329.897 1.00 56.88  ? 40  VAL A  CB  1 
ATOM 289   C CG1 . VAL A  1 40  ? 400.116 247.613 329.831 1.00 56.88  ? 40  VAL A  CG1 1 
ATOM 290   C CG2 . VAL A  1 40  ? 401.183 245.466 330.414 1.00 56.88  ? 40  VAL A  CG2 1 
ATOM 291   N N   . GLU A  1 41  ? 401.573 248.630 326.978 1.00 64.35  ? 41  GLU A  N   1 
ATOM 292   C CA  . GLU A  1 41  ? 401.581 249.991 326.457 1.00 64.35  ? 41  GLU A  CA  1 
ATOM 293   C C   . GLU A  1 41  ? 400.173 250.553 326.540 1.00 64.35  ? 41  GLU A  C   1 
ATOM 294   O O   . GLU A  1 41  ? 399.243 249.988 325.956 1.00 64.35  ? 41  GLU A  O   1 
ATOM 295   C CB  . GLU A  1 41  ? 402.072 250.032 325.013 1.00 64.35  ? 41  GLU A  CB  1 
ATOM 296   C CG  . GLU A  1 41  ? 402.065 251.419 324.407 1.00 64.35  ? 41  GLU A  CG  1 
ATOM 297   C CD  . GLU A  1 41  ? 402.533 251.423 322.972 1.00 64.35  ? 41  GLU A  CD  1 
ATOM 298   O OE1 . GLU A  1 41  ? 402.855 250.337 322.449 1.00 64.35  ? 41  GLU A  OE1 1 
ATOM 299   O OE2 . GLU A  1 41  ? 402.570 252.509 322.361 1.00 64.35  ? 41  GLU A  OE2 1 
ATOM 300   N N   . ILE A  1 42  ? 400.017 251.668 327.249 1.00 63.92  ? 42  ILE A  N   1 
ATOM 301   C CA  . ILE A  1 42  ? 398.719 252.296 327.420 1.00 63.92  ? 42  ILE A  CA  1 
ATOM 302   C C   . ILE A  1 42  ? 398.768 253.710 326.860 1.00 63.92  ? 42  ILE A  C   1 
ATOM 303   O O   . ILE A  1 42  ? 399.831 254.259 326.575 1.00 63.92  ? 42  ILE A  O   1 
ATOM 304   C CB  . ILE A  1 42  ? 398.268 252.325 328.889 1.00 63.92  ? 42  ILE A  CB  1 
ATOM 305   C CG1 . ILE A  1 42  ? 399.230 253.170 329.710 1.00 63.92  ? 42  ILE A  CG1 1 
ATOM 306   C CG2 . ILE A  1 42  ? 398.176 250.929 329.454 1.00 63.92  ? 42  ILE A  CG2 1 
ATOM 307   C CD1 . ILE A  1 42  ? 398.719 253.454 331.083 1.00 63.92  ? 42  ILE A  CD1 1 
ATOM 308   N N   . ALA A  1 43  ? 397.583 254.296 326.707 1.00 66.83  ? 43  ALA A  N   1 
ATOM 309   C CA  . ALA A  1 43  ? 397.419 255.707 326.413 1.00 66.83  ? 43  ALA A  CA  1 
ATOM 310   C C   . ALA A  1 43  ? 396.350 256.243 327.357 1.00 66.83  ? 43  ALA A  C   1 
ATOM 311   O O   . ALA A  1 43  ? 395.255 255.663 327.434 1.00 66.83  ? 43  ALA A  O   1 
ATOM 312   C CB  . ALA A  1 43  ? 397.017 255.939 324.957 1.00 66.83  ? 43  ALA A  CB  1 
ATOM 313   N N   . PRO A  1 44  ? 396.602 257.346 328.082 1.00 65.66  ? 44  PRO A  N   1 
ATOM 314   C CA  . PRO A  1 44  ? 397.742 258.268 328.066 1.00 65.66  ? 44  PRO A  CA  1 
ATOM 315   C C   . PRO A  1 44  ? 399.000 257.749 328.745 1.00 65.66  ? 44  PRO A  C   1 
ATOM 316   O O   . PRO A  1 44  ? 398.992 256.691 329.367 1.00 65.66  ? 44  PRO A  O   1 
ATOM 317   C CB  . PRO A  1 44  ? 397.209 259.484 328.820 1.00 65.66  ? 44  PRO A  CB  1 
ATOM 318   C CG  . PRO A  1 44  ? 396.210 258.926 329.743 1.00 65.66  ? 44  PRO A  CG  1 
ATOM 319   C CD  . PRO A  1 44  ? 395.560 257.792 329.019 1.00 65.66  ? 44  PRO A  CD  1 
ATOM 320   N N   . GLY A  1 45  ? 400.078 258.524 328.625 1.00 64.96  ? 45  GLY A  N   1 
ATOM 321   C CA  . GLY A  1 45  ? 401.390 258.021 328.981 1.00 64.96  ? 45  GLY A  CA  1 
ATOM 322   C C   . GLY A  1 45  ? 401.723 258.087 330.453 1.00 64.96  ? 45  GLY A  C   1 
ATOM 323   O O   . GLY A  1 45  ? 402.497 257.262 330.946 1.00 64.96  ? 45  GLY A  O   1 
ATOM 324   N N   . ILE A  1 46  ? 401.170 259.060 331.180 1.00 61.97  ? 46  ILE A  N   1 
ATOM 325   C CA  . ILE A  1 46  ? 401.563 259.210 332.578 1.00 61.97  ? 46  ILE A  CA  1 
ATOM 326   C C   . ILE A  1 46  ? 400.797 258.256 333.479 1.00 61.97  ? 46  ILE A  C   1 
ATOM 327   O O   . ILE A  1 46  ? 401.215 258.021 334.619 1.00 61.97  ? 46  ILE A  O   1 
ATOM 328   C CB  . ILE A  1 46  ? 401.387 260.670 333.036 1.00 61.97  ? 46  ILE A  CB  1 
ATOM 329   C CG1 . ILE A  1 46  ? 402.376 261.006 334.144 1.00 61.97  ? 46  ILE A  CG1 1 
ATOM 330   C CG2 . ILE A  1 46  ? 399.989 260.901 333.586 1.00 61.97  ? 46  ILE A  CG2 1 
ATOM 331   C CD1 . ILE A  1 46  ? 402.471 262.473 334.420 1.00 61.97  ? 46  ILE A  CD1 1 
ATOM 332   N N   . ALA A  1 47  ? 399.723 257.638 332.979 1.00 59.60  ? 47  ALA A  N   1 
ATOM 333   C CA  . ALA A  1 47  ? 398.956 256.676 333.760 1.00 59.60  ? 47  ALA A  CA  1 
ATOM 334   C C   . ALA A  1 47  ? 399.664 255.341 333.924 1.00 59.60  ? 47  ALA A  C   1 
ATOM 335   O O   . ALA A  1 47  ? 399.097 254.437 334.545 1.00 59.60  ? 47  ALA A  O   1 
ATOM 336   C CB  . ALA A  1 47  ? 397.589 256.452 333.119 1.00 59.60  ? 47  ALA A  CB  1 
ATOM 337   N N   . ILE A  1 48  ? 400.872 255.188 333.383 1.00 57.47  ? 48  ILE A  N   1 
ATOM 338   C CA  . ILE A  1 48  ? 401.623 253.956 333.544 1.00 57.47  ? 48  ILE A  CA  1 
ATOM 339   C C   . ILE A  1 48  ? 402.333 253.910 334.892 1.00 57.47  ? 48  ILE A  C   1 
ATOM 340   O O   . ILE A  1 48  ? 402.721 252.827 335.343 1.00 57.47  ? 48  ILE A  O   1 
ATOM 341   C CB  . ILE A  1 48  ? 402.588 253.808 332.356 1.00 57.47  ? 48  ILE A  CB  1 
ATOM 342   C CG1 . ILE A  1 48  ? 402.988 252.354 332.164 1.00 57.47  ? 48  ILE A  CG1 1 
ATOM 343   C CG2 . ILE A  1 48  ? 403.821 254.655 332.543 1.00 57.47  ? 48  ILE A  CG2 1 
ATOM 344   C CD1 . ILE A  1 48  ? 401.838 251.468 331.784 1.00 57.47  ? 48  ILE A  CD1 1 
ATOM 345   N N   . ASN A  1 49  ? 402.475 255.047 335.578 1.00 55.39  ? 49  ASN A  N   1 
ATOM 346   C CA  . ASN A  1 49  ? 403.002 255.038 336.937 1.00 55.39  ? 49  ASN A  CA  1 
ATOM 347   C C   . ASN A  1 49  ? 402.023 254.458 337.946 1.00 55.39  ? 49  ASN A  C   1 
ATOM 348   O O   . ASN A  1 49  ? 402.429 254.156 339.070 1.00 55.39  ? 49  ASN A  O   1 
ATOM 349   C CB  . ASN A  1 49  ? 403.398 256.450 337.361 1.00 55.39  ? 49  ASN A  CB  1 
ATOM 350   C CG  . ASN A  1 49  ? 404.638 256.941 336.661 1.00 55.39  ? 49  ASN A  CG  1 
ATOM 351   O OD1 . ASN A  1 49  ? 404.578 257.824 335.811 1.00 55.39  ? 49  ASN A  OD1 1 
ATOM 352   N ND2 . ASN A  1 49  ? 405.782 256.396 337.042 1.00 55.39  ? 49  ASN A  ND2 1 
ATOM 353   N N   . ARG A  1 50  ? 400.755 254.308 337.581 1.00 58.72  ? 50  ARG A  N   1 
ATOM 354   C CA  . ARG A  1 50  ? 399.763 253.640 338.409 1.00 58.72  ? 50  ARG A  CA  1 
ATOM 355   C C   . ARG A  1 50  ? 399.779 252.137 338.152 1.00 58.72  ? 50  ARG A  C   1 
ATOM 356   O O   . ARG A  1 50  ? 399.718 251.334 339.093 1.00 58.72  ? 50  ARG A  O   1 
ATOM 357   C CB  . ARG A  1 50  ? 398.386 254.252 338.116 1.00 58.72  ? 50  ARG A  CB  1 
ATOM 358   C CG  . ARG A  1 50  ? 397.279 253.983 339.123 1.00 58.72  ? 50  ARG A  CG  1 
ATOM 359   C CD  . ARG A  1 50  ? 396.438 252.774 338.767 1.00 58.72  ? 50  ARG A  CD  1 
ATOM 360   N NE  . ARG A  1 50  ? 395.922 252.835 337.402 1.00 58.72  ? 50  ARG A  NE  1 
ATOM 361   C CZ  . ARG A  1 50  ? 394.826 253.490 337.033 1.00 58.72  ? 50  ARG A  CZ  1 
ATOM 362   N NH1 . ARG A  1 50  ? 394.109 254.153 337.929 1.00 58.72  ? 50  ARG A  NH1 1 
ATOM 363   N NH2 . ARG A  1 50  ? 394.446 253.480 335.762 1.00 58.72  ? 50  ARG A  NH2 1 
ATOM 364   N N   . VAL A  1 51  ? 399.900 251.765 336.877 1.00 53.81  ? 51  VAL A  N   1 
ATOM 365   C CA  . VAL A  1 51  ? 400.012 250.373 336.455 1.00 53.81  ? 51  VAL A  CA  1 
ATOM 366   C C   . VAL A  1 51  ? 401.276 249.726 337.016 1.00 53.81  ? 51  VAL A  C   1 
ATOM 367   O O   . VAL A  1 51  ? 401.245 248.588 337.518 1.00 53.81  ? 51  VAL A  O   1 
ATOM 368   C CB  . VAL A  1 51  ? 399.968 250.332 334.917 1.00 53.81  ? 51  VAL A  CB  1 
ATOM 369   C CG1 . VAL A  1 51  ? 400.451 249.033 334.389 1.00 53.81  ? 51  VAL A  CG1 1 
ATOM 370   C CG2 . VAL A  1 51  ? 398.556 250.589 334.436 1.00 53.81  ? 51  VAL A  CG2 1 
ATOM 371   N N   . THR A  1 52  ? 402.398 250.453 336.961 1.00 52.68  ? 52  THR A  N   1 
ATOM 372   C CA  . THR A  1 52  ? 403.665 249.960 337.494 1.00 52.68  ? 52  THR A  CA  1 
ATOM 373   C C   . THR A  1 52  ? 403.578 249.724 338.992 1.00 52.68  ? 52  THR A  C   1 
ATOM 374   O O   . THR A  1 52  ? 404.050 248.699 339.496 1.00 52.68  ? 52  THR A  O   1 
ATOM 375   C CB  . THR A  1 52  ? 404.780 250.958 337.191 1.00 52.68  ? 52  THR A  CB  1 
ATOM 376   O OG1 . THR A  1 52  ? 404.825 251.214 335.786 1.00 52.68  ? 52  THR A  OG1 1 
ATOM 377   C CG2 . THR A  1 52  ? 406.121 250.412 337.635 1.00 52.68  ? 52  THR A  CG2 1 
ATOM 378   N N   . ASP A  1 53  ? 402.929 250.639 339.710 1.00 52.04  ? 53  ASP A  N   1 
ATOM 379   C CA  . ASP A  1 53  ? 402.805 250.500 341.153 1.00 52.04  ? 53  ASP A  CA  1 
ATOM 380   C C   . ASP A  1 53  ? 401.893 249.347 341.527 1.00 52.04  ? 53  ASP A  C   1 
ATOM 381   O O   . ASP A  1 53  ? 402.180 248.625 342.485 1.00 52.04  ? 53  ASP A  O   1 
ATOM 382   C CB  . ASP A  1 53  ? 402.288 251.790 341.765 1.00 52.04  ? 53  ASP A  CB  1 
ATOM 383   C CG  . ASP A  1 53  ? 402.193 251.717 343.269 1.00 52.04  ? 53  ASP A  CG  1 
ATOM 384   O OD1 . ASP A  1 53  ? 403.249 251.752 343.933 1.00 52.04  ? 53  ASP A  OD1 1 
ATOM 385   O OD2 . ASP A  1 53  ? 401.062 251.620 343.788 1.00 52.04  ? 53  ASP A  OD2 1 
ATOM 386   N N   . ALA A  1 54  ? 400.796 249.161 340.783 1.00 51.17  ? 54  ALA A  N   1 
ATOM 387   C CA  . ALA A  1 54  ? 399.910 248.024 341.024 1.00 51.17  ? 54  ALA A  CA  1 
ATOM 388   C C   . ALA A  1 54  ? 400.645 246.702 340.848 1.00 51.17  ? 54  ALA A  C   1 
ATOM 389   O O   . ALA A  1 54  ? 400.560 245.817 341.711 1.00 51.17  ? 54  ALA A  O   1 
ATOM 390   C CB  . ALA A  1 54  ? 398.702 248.092 340.091 1.00 51.17  ? 54  ALA A  CB  1 
ATOM 391   N N   . ALA A  1 55  ? 401.440 246.588 339.779 1.00 47.88  ? 55  ALA A  N   1 
ATOM 392   C CA  . ALA A  1 55  ? 402.197 245.360 339.538 1.00 47.88  ? 55  ALA A  CA  1 
ATOM 393   C C   . ALA A  1 55  ? 403.278 245.137 340.591 1.00 47.88  ? 55  ALA A  C   1 
ATOM 394   O O   . ALA A  1 55  ? 403.495 244.000 341.029 1.00 47.88  ? 55  ALA A  O   1 
ATOM 395   C CB  . ALA A  1 55  ? 402.815 245.388 338.145 1.00 47.88  ? 55  ALA A  CB  1 
ATOM 396   N N   . LEU A  1 56  ? 403.953 246.205 341.027 1.00 49.45  ? 56  LEU A  N   1 
ATOM 397   C CA  . LEU A  1 56  ? 405.020 246.043 342.009 1.00 49.45  ? 56  LEU A  CA  1 
ATOM 398   C C   . LEU A  1 56  ? 404.485 245.775 343.409 1.00 49.45  ? 56  LEU A  C   1 
ATOM 399   O O   . LEU A  1 56  ? 405.159 245.112 344.204 1.00 49.45  ? 56  LEU A  O   1 
ATOM 400   C CB  . LEU A  1 56  ? 405.918 247.273 342.017 1.00 49.45  ? 56  LEU A  CB  1 
ATOM 401   C CG  . LEU A  1 56  ? 406.806 247.421 340.789 1.00 49.45  ? 56  LEU A  CG  1 
ATOM 402   C CD1 . LEU A  1 56  ? 407.479 248.766 340.794 1.00 49.45  ? 56  LEU A  CD1 1 
ATOM 403   C CD2 . LEU A  1 56  ? 407.830 246.324 340.789 1.00 49.45  ? 56  LEU A  CD2 1 
ATOM 404   N N   . LYS A  1 57  ? 403.290 246.266 343.739 1.00 48.94  ? 57  LYS A  N   1 
ATOM 405   C CA  . LYS A  1 57  ? 402.715 245.935 345.033 1.00 48.94  ? 57  LYS A  CA  1 
ATOM 406   C C   . LYS A  1 57  ? 402.064 244.566 345.030 1.00 48.94  ? 57  LYS A  C   1 
ATOM 407   O O   . LYS A  1 57  ? 401.951 243.943 346.090 1.00 48.94  ? 57  LYS A  O   1 
ATOM 408   C CB  . LYS A  1 57  ? 401.703 246.994 345.456 1.00 48.94  ? 57  LYS A  CB  1 
ATOM 409   C CG  . LYS A  1 57  ? 402.330 248.332 345.720 1.00 48.94  ? 57  LYS A  CG  1 
ATOM 410   C CD  . LYS A  1 57  ? 403.219 248.276 346.927 1.00 48.94  ? 57  LYS A  CD  1 
ATOM 411   C CE  . LYS A  1 57  ? 403.861 249.612 347.142 1.00 48.94  ? 57  LYS A  CE  1 
ATOM 412   N NZ  . LYS A  1 57  ? 402.833 250.637 347.463 1.00 48.94  ? 57  LYS A  NZ  1 
ATOM 413   N N   . ALA A  1 58  ? 401.634 244.071 343.870 1.00 48.10  ? 58  ALA A  N   1 
ATOM 414   C CA  . ALA A  1 58  ? 401.143 242.703 343.840 1.00 48.10  ? 58  ALA A  CA  1 
ATOM 415   C C   . ALA A  1 58  ? 402.287 241.702 343.899 1.00 48.10  ? 58  ALA A  C   1 
ATOM 416   O O   . ALA A  1 58  ? 402.404 240.940 344.862 1.00 48.10  ? 58  ALA A  O   1 
ATOM 417   C CB  . ALA A  1 58  ? 400.299 242.472 342.590 1.00 48.10  ? 58  ALA A  CB  1 
ATOM 418   N N   . THR A  1 59  ? 403.156 241.698 342.892 1.00 48.82  ? 59  THR A  N   1 
ATOM 419   C CA  . THR A  1 59  ? 404.071 240.588 342.693 1.00 48.82  ? 59  THR A  CA  1 
ATOM 420   C C   . THR A  1 59  ? 405.513 240.985 342.991 1.00 48.82  ? 59  THR A  C   1 
ATOM 421   O O   . THR A  1 59  ? 405.798 242.081 343.482 1.00 48.82  ? 59  THR A  O   1 
ATOM 422   C CB  . THR A  1 59  ? 403.932 240.062 341.273 1.00 48.82  ? 59  THR A  CB  1 
ATOM 423   O OG1 . THR A  1 59  ? 404.296 241.096 340.359 1.00 48.82  ? 59  THR A  OG1 1 
ATOM 424   C CG2 . THR A  1 59  ? 402.508 239.657 341.009 1.00 48.82  ? 59  THR A  CG2 1 
ATOM 425   N N   . LYS A  1 60  ? 406.431 240.069 342.688 1.00 52.52  ? 60  LYS A  N   1 
ATOM 426   C CA  . LYS A  1 60  ? 407.850 240.214 342.974 1.00 52.52  ? 60  LYS A  CA  1 
ATOM 427   C C   . LYS A  1 60  ? 408.643 240.620 341.728 1.00 52.52  ? 60  LYS A  C   1 
ATOM 428   O O   . LYS A  1 60  ? 409.876 240.681 341.771 1.00 52.52  ? 60  LYS A  O   1 
ATOM 429   C CB  . LYS A  1 60  ? 408.372 238.894 343.568 1.00 52.52  ? 60  LYS A  CB  1 
ATOM 430   C CG  . LYS A  1 60  ? 409.664 238.948 344.387 1.00 52.52  ? 60  LYS A  CG  1 
ATOM 431   C CD  . LYS A  1 60  ? 410.077 237.569 344.864 1.00 52.52  ? 60  LYS A  CD  1 
ATOM 432   C CE  . LYS A  1 60  ? 409.631 237.308 346.294 1.00 52.52  ? 60  LYS A  CE  1 
ATOM 433   N NZ  . LYS A  1 60  ? 408.189 236.955 346.388 1.00 52.52  ? 60  LYS A  NZ  1 
ATOM 434   N N   . VAL A  1 61  ? 407.959 240.936 340.628 1.00 51.52  ? 61  VAL A  N   1 
ATOM 435   C CA  . VAL A  1 61  ? 408.603 241.214 339.347 1.00 51.52  ? 61  VAL A  CA  1 
ATOM 436   C C   . VAL A  1 61  ? 409.352 242.540 339.403 1.00 51.52  ? 61  VAL A  C   1 
ATOM 437   O O   . VAL A  1 61  ? 409.167 243.333 340.330 1.00 51.52  ? 61  VAL A  O   1 
ATOM 438   C CB  . VAL A  1 61  ? 407.572 241.230 338.210 1.00 51.52  ? 61  VAL A  CB  1 
ATOM 439   C CG1 . VAL A  1 61  ? 406.809 239.932 338.176 1.00 51.52  ? 61  VAL A  CG1 1 
ATOM 440   C CG2 . VAL A  1 61  ? 406.631 242.383 338.384 1.00 51.52  ? 61  VAL A  CG2 1 
ATOM 441   N N   . GLN A  1 62  ? 410.205 242.788 338.418 1.00 54.60  ? 62  GLN A  N   1 
ATOM 442   C CA  . GLN A  1 62  ? 411.023 243.986 338.374 1.00 54.60  ? 62  GLN A  CA  1 
ATOM 443   C C   . GLN A  1 62  ? 410.872 244.656 337.019 1.00 54.60  ? 62  GLN A  C   1 
ATOM 444   O O   . GLN A  1 62  ? 410.701 243.975 336.006 1.00 54.60  ? 62  GLN A  O   1 
ATOM 445   C CB  . GLN A  1 62  ? 412.500 243.654 338.610 1.00 54.60  ? 62  GLN A  CB  1 
ATOM 446   C CG  . GLN A  1 62  ? 412.803 243.068 339.965 1.00 54.60  ? 62  GLN A  CG  1 
ATOM 447   C CD  . GLN A  1 62  ? 414.268 242.745 340.126 1.00 54.60  ? 62  GLN A  CD  1 
ATOM 448   O OE1 . GLN A  1 62  ? 415.056 242.916 339.197 1.00 54.60  ? 62  GLN A  OE1 1 
ATOM 449   N NE2 . GLN A  1 62  ? 414.644 242.272 341.305 1.00 54.60  ? 62  GLN A  NE2 1 
ATOM 450   N N   . PRO A  1 63  ? 410.919 245.984 336.968 1.00 53.73  ? 63  PRO A  N   1 
ATOM 451   C CA  . PRO A  1 63  ? 410.766 246.687 335.694 1.00 53.73  ? 63  PRO A  CA  1 
ATOM 452   C C   . PRO A  1 63  ? 412.088 246.996 335.011 1.00 53.73  ? 63  PRO A  C   1 
ATOM 453   O O   . PRO A  1 63  ? 413.116 247.236 335.645 1.00 53.73  ? 63  PRO A  O   1 
ATOM 454   C CB  . PRO A  1 63  ? 410.061 247.980 336.113 1.00 53.73  ? 63  PRO A  CB  1 
ATOM 455   C CG  . PRO A  1 63  ? 410.564 248.220 337.474 1.00 53.73  ? 63  PRO A  CG  1 
ATOM 456   C CD  . PRO A  1 63  ? 410.765 246.893 338.113 1.00 53.73  ? 63  PRO A  CD  1 
ATOM 457   N N   . ALA A  1 64  ? 412.045 246.982 333.679 1.00 55.45  ? 64  ALA A  N   1 
ATOM 458   C CA  . ALA A  1 64  ? 413.194 247.351 332.861 1.00 55.45  ? 64  ALA A  CA  1 
ATOM 459   C C   . ALA A  1 64  ? 412.934 248.584 332.019 1.00 55.45  ? 64  ALA A  C   1 
ATOM 460   O O   . ALA A  1 64  ? 413.752 249.509 332.011 1.00 55.45  ? 64  ALA A  O   1 
ATOM 461   C CB  . ALA A  1 64  ? 413.608 246.194 331.941 1.00 55.45  ? 64  ALA A  CB  1 
ATOM 462   N N   . VAL A  1 65  ? 411.824 248.619 331.298 1.00 55.77  ? 65  VAL A  N   1 
ATOM 463   C CA  . VAL A  1 65  ? 411.507 249.716 330.399 1.00 55.77  ? 65  VAL A  CA  1 
ATOM 464   C C   . VAL A  1 65  ? 410.235 250.374 330.893 1.00 55.77  ? 65  VAL A  C   1 
ATOM 465   O O   . VAL A  1 65  ? 409.189 249.724 330.980 1.00 55.77  ? 65  VAL A  O   1 
ATOM 466   C CB  . VAL A  1 65  ? 411.342 249.239 328.950 1.00 55.77  ? 65  VAL A  CB  1 
ATOM 467   C CG1 . VAL A  1 65  ? 410.877 250.380 328.076 1.00 55.77  ? 65  VAL A  CG1 1 
ATOM 468   C CG2 . VAL A  1 65  ? 412.647 248.676 328.430 1.00 55.77  ? 65  VAL A  CG2 1 
ATOM 469   N N   . GLN A  1 66  ? 410.327 251.654 331.230 1.00 58.03  ? 66  GLN A  N   1 
ATOM 470   C CA  . GLN A  1 66  ? 409.145 252.478 331.457 1.00 58.03  ? 66  GLN A  CA  1 
ATOM 471   C C   . GLN A  1 66  ? 409.415 253.819 330.790 1.00 58.03  ? 66  GLN A  C   1 
ATOM 472   O O   . GLN A  1 66  ? 410.068 254.689 331.370 1.00 58.03  ? 66  GLN A  O   1 
ATOM 473   C CB  . GLN A  1 66  ? 408.837 252.648 332.933 1.00 58.03  ? 66  GLN A  CB  1 
ATOM 474   C CG  . GLN A  1 66  ? 407.581 253.446 333.181 1.00 58.03  ? 66  GLN A  CG  1 
ATOM 475   C CD  . GLN A  1 66  ? 407.292 253.628 334.643 1.00 58.03  ? 66  GLN A  CD  1 
ATOM 476   O OE1 . GLN A  1 66  ? 408.065 253.209 335.497 1.00 58.03  ? 66  GLN A  OE1 1 
ATOM 477   N NE2 . GLN A  1 66  ? 406.174 254.255 334.943 1.00 58.03  ? 66  GLN A  NE2 1 
ATOM 478   N N   . VAL A  1 67  ? 408.923 253.973 329.567 1.00 61.06  ? 67  VAL A  N   1 
ATOM 479   C CA  . VAL A  1 67  ? 409.094 255.189 328.790 1.00 61.06  ? 67  VAL A  CA  1 
ATOM 480   C C   . VAL A  1 67  ? 407.770 255.933 328.818 1.00 61.06  ? 67  VAL A  C   1 
ATOM 481   O O   . VAL A  1 67  ? 406.711 255.334 328.608 1.00 61.06  ? 67  VAL A  O   1 
ATOM 482   C CB  . VAL A  1 67  ? 409.542 254.873 327.355 1.00 61.06  ? 67  VAL A  CB  1 
ATOM 483   C CG1 . VAL A  1 67  ? 409.709 256.140 326.550 1.00 61.06  ? 67  VAL A  CG1 1 
ATOM 484   C CG2 . VAL A  1 67  ? 410.838 254.100 327.380 1.00 61.06  ? 67  VAL A  CG2 1 
ATOM 485   N N   . VAL A  1 68  ? 407.830 257.233 329.086 1.00 63.82  ? 68  VAL A  N   1 
ATOM 486   C CA  . VAL A  1 68  ? 406.639 258.038 329.311 1.00 63.82  ? 68  VAL A  CA  1 
ATOM 487   C C   . VAL A  1 68  ? 406.542 259.027 328.145 1.00 63.82  ? 68  VAL A  C   1 
ATOM 488   O O   . VAL A  1 68  ? 406.096 260.173 328.283 1.00 63.82  ? 68  VAL A  O   1 
ATOM 489   C CB  . VAL A  1 68  ? 406.688 258.663 330.726 1.00 63.82  ? 68  VAL A  CB  1 
ATOM 490   C CG1 . VAL A  1 68  ? 407.838 259.676 330.901 1.00 63.82  ? 68  VAL A  CG1 1 
ATOM 491   C CG2 . VAL A  1 68  ? 405.311 259.172 331.200 1.00 63.82  ? 68  VAL A  CG2 1 
ATOM 492   N N   . GLU A  1 69  ? 406.955 258.548 326.967 1.00 67.51  ? 69  GLU A  N   1 
ATOM 493   C CA  . GLU A  1 69  ? 406.832 259.199 325.662 1.00 67.51  ? 69  GLU A  CA  1 
ATOM 494   C C   . GLU A  1 69  ? 405.408 259.694 325.396 1.00 67.51  ? 69  GLU A  C   1 
ATOM 495   O O   . GLU A  1 69  ? 404.452 259.092 325.897 1.00 67.51  ? 69  GLU A  O   1 
ATOM 496   C CB  . GLU A  1 69  ? 407.299 258.201 324.593 1.00 67.51  ? 69  GLU A  CB  1 
ATOM 497   C CG  . GLU A  1 69  ? 407.482 258.709 323.177 1.00 67.51  ? 69  GLU A  CG  1 
ATOM 498   C CD  . GLU A  1 69  ? 406.220 258.568 322.357 1.00 67.51  ? 69  GLU A  CD  1 
ATOM 499   O OE1 . GLU A  1 69  ? 405.447 257.625 322.616 1.00 67.51  ? 69  GLU A  OE1 1 
ATOM 500   O OE2 . GLU A  1 69  ? 405.993 259.406 321.467 1.00 67.51  ? 69  GLU A  OE2 1 
ATOM 501   N N   . ARG A  1 70  ? 405.286 260.715 324.530 1.00 67.55  ? 70  ARG A  N   1 
ATOM 502   C CA  . ARG A  1 70  ? 404.239 261.741 324.489 1.00 67.55  ? 70  ARG A  CA  1 
ATOM 503   C C   . ARG A  1 70  ? 402.824 261.296 324.851 1.00 67.55  ? 70  ARG A  C   1 
ATOM 504   O O   . ARG A  1 70  ? 402.193 261.870 325.744 1.00 67.55  ? 70  ARG A  O   1 
ATOM 505   C CB  . ARG A  1 70  ? 404.226 262.340 323.081 1.00 67.55  ? 70  ARG A  CB  1 
ATOM 506   C CG  . ARG A  1 70  ? 405.491 263.068 322.707 1.00 67.55  ? 70  ARG A  CG  1 
ATOM 507   C CD  . ARG A  1 70  ? 405.429 263.537 321.271 1.00 67.55  ? 70  ARG A  CD  1 
ATOM 508   N NE  . ARG A  1 70  ? 406.672 264.179 320.869 1.00 67.55  ? 70  ARG A  NE  1 
ATOM 509   C CZ  . ARG A  1 70  ? 406.893 265.483 320.957 1.00 67.55  ? 70  ARG A  CZ  1 
ATOM 510   N NH1 . ARG A  1 70  ? 405.942 266.283 321.413 1.00 67.55  ? 70  ARG A  NH1 1 
ATOM 511   N NH2 . ARG A  1 70  ? 408.056 265.989 320.576 1.00 67.55  ? 70  ARG A  NH2 1 
ATOM 512   N N   . ALA A  1 71  ? 402.310 260.270 324.180 1.00 67.97  ? 71  ALA A  N   1 
ATOM 513   C CA  . ALA A  1 71  ? 400.983 259.773 324.519 1.00 67.97  ? 71  ALA A  CA  1 
ATOM 514   C C   . ALA A  1 71  ? 400.905 258.254 324.441 1.00 67.97  ? 71  ALA A  C   1 
ATOM 515   O O   . ALA A  1 71  ? 399.812 257.706 324.267 1.00 67.97  ? 71  ALA A  O   1 
ATOM 516   C CB  . ALA A  1 71  ? 399.927 260.394 323.606 1.00 67.97  ? 71  ALA A  CB  1 
ATOM 517   N N   . TYR A  1 72  ? 402.037 257.567 324.530 1.00 66.94  ? 72  TYR A  N   1 
ATOM 518   C CA  . TYR A  1 72  ? 402.112 256.135 324.283 1.00 66.94  ? 72  TYR A  CA  1 
ATOM 519   C C   . TYR A  1 72  ? 403.006 255.468 325.321 1.00 66.94  ? 72  TYR A  C   1 
ATOM 520   O O   . TYR A  1 72  ? 403.993 254.813 324.984 1.00 66.94  ? 72  TYR A  O   1 
ATOM 521   C CB  . TYR A  1 72  ? 402.602 255.866 322.867 1.00 66.94  ? 72  TYR A  CB  1 
ATOM 522   C CG  . TYR A  1 72  ? 401.664 256.389 321.810 1.00 66.94  ? 72  TYR A  CG  1 
ATOM 523   C CD1 . TYR A  1 72  ? 400.523 255.688 321.459 1.00 66.94  ? 72  TYR A  CD1 1 
ATOM 524   C CD2 . TYR A  1 72  ? 401.915 257.594 321.174 1.00 66.94  ? 72  TYR A  CD2 1 
ATOM 525   C CE1 . TYR A  1 72  ? 399.661 256.168 320.496 1.00 66.94  ? 72  TYR A  CE1 1 
ATOM 526   C CE2 . TYR A  1 72  ? 401.060 258.083 320.209 1.00 66.94  ? 72  TYR A  CE2 1 
ATOM 527   C CZ  . TYR A  1 72  ? 399.935 257.365 319.876 1.00 66.94  ? 72  TYR A  CZ  1 
ATOM 528   O OH  . TYR A  1 72  ? 399.079 257.847 318.914 1.00 66.94  ? 72  TYR A  OH  1 
ATOM 529   N N   . GLY A  1 73  ? 402.708 255.702 326.597 1.00 61.57  ? 73  GLY A  N   1 
ATOM 530   C CA  . GLY A  1 73  ? 403.564 255.197 327.661 1.00 61.57  ? 73  GLY A  CA  1 
ATOM 531   C C   . GLY A  1 73  ? 403.583 253.677 327.729 1.00 61.57  ? 73  GLY A  C   1 
ATOM 532   O O   . GLY A  1 73  ? 402.563 253.010 327.549 1.00 61.57  ? 73  GLY A  O   1 
ATOM 533   N N   . LEU A  1 74  ? 404.769 253.137 328.011 1.00 57.67  ? 74  LEU A  N   1 
ATOM 534   C CA  . LEU A  1 74  ? 405.078 251.718 327.916 1.00 57.67  ? 74  LEU A  CA  1 
ATOM 535   C C   . LEU A  1 74  ? 405.586 251.209 329.259 1.00 57.67  ? 74  LEU A  C   1 
ATOM 536   O O   . LEU A  1 74  ? 406.143 251.971 330.052 1.00 57.67  ? 74  LEU A  O   1 
ATOM 537   C CB  . LEU A  1 74  ? 406.138 251.486 326.830 1.00 57.67  ? 74  LEU A  CB  1 
ATOM 538   C CG  . LEU A  1 74  ? 406.692 250.111 326.459 1.00 57.67  ? 74  LEU A  CG  1 
ATOM 539   C CD1 . LEU A  1 74  ? 405.622 249.245 325.848 1.00 57.67  ? 74  LEU A  CD1 1 
ATOM 540   C CD2 . LEU A  1 74  ? 407.863 250.258 325.518 1.00 57.67  ? 74  LEU A  CD2 1 
ATOM 541   N N   . LEU A  1 75  ? 405.386 249.917 329.517 1.00 55.52  ? 75  LEU A  N   1 
ATOM 542   C CA  . LEU A  1 75  ? 405.893 249.280 330.725 1.00 55.52  ? 75  LEU A  CA  1 
ATOM 543   C C   . LEU A  1 75  ? 406.358 247.867 330.424 1.00 55.52  ? 75  LEU A  C   1 
ATOM 544   O O   . LEU A  1 75  ? 405.650 247.110 329.758 1.00 55.52  ? 75  LEU A  O   1 
ATOM 545   C CB  . LEU A  1 75  ? 404.832 249.233 331.824 1.00 55.52  ? 75  LEU A  CB  1 
ATOM 546   C CG  . LEU A  1 75  ? 405.272 248.532 333.110 1.00 55.52  ? 75  LEU A  CG  1 
ATOM 547   C CD1 . LEU A  1 75  ? 406.464 249.238 333.732 1.00 55.52  ? 75  LEU A  CD1 1 
ATOM 548   C CD2 . LEU A  1 75  ? 404.127 248.427 334.082 1.00 55.52  ? 75  LEU A  CD2 1 
ATOM 549   N N   . GLU A  1 76  ? 407.542 247.521 330.917 1.00 55.31  ? 76  GLU A  N   1 
ATOM 550   C CA  . GLU A  1 76  ? 408.027 246.153 330.952 1.00 55.31  ? 76  GLU A  CA  1 
ATOM 551   C C   . GLU A  1 76  ? 408.115 245.704 332.402 1.00 55.31  ? 76  GLU A  C   1 
ATOM 552   O O   . GLU A  1 76  ? 408.479 246.492 333.276 1.00 55.31  ? 76  GLU A  O   1 
ATOM 553   C CB  . GLU A  1 76  ? 409.405 246.055 330.302 1.00 55.31  ? 76  GLU A  CB  1 
ATOM 554   C CG  . GLU A  1 76  ? 409.870 244.665 329.903 1.00 55.31  ? 76  GLU A  CG  1 
ATOM 555   C CD  . GLU A  1 76  ? 410.496 243.864 331.019 1.00 55.31  ? 76  GLU A  CD  1 
ATOM 556   O OE1 . GLU A  1 76  ? 410.895 244.445 332.043 1.00 55.31  ? 76  GLU A  OE1 1 
ATOM 557   O OE2 . GLU A  1 76  ? 410.635 242.643 330.844 1.00 55.31  ? 76  GLU A  OE2 1 
ATOM 558   N N   . VAL A  1 77  ? 407.789 244.439 332.659 1.00 52.85  ? 77  VAL A  N   1 
ATOM 559   C CA  . VAL A  1 77  ? 408.076 243.791 333.934 1.00 52.85  ? 77  VAL A  CA  1 
ATOM 560   C C   . VAL A  1 77  ? 408.668 242.420 333.641 1.00 52.85  ? 77  VAL A  C   1 
ATOM 561   O O   . VAL A  1 77  ? 408.385 241.815 332.603 1.00 52.85  ? 77  VAL A  O   1 
ATOM 562   C CB  . VAL A  1 77  ? 406.833 243.666 334.849 1.00 52.85  ? 77  VAL A  CB  1 
ATOM 563   C CG1 . VAL A  1 77  ? 406.374 245.025 335.361 1.00 52.85  ? 77  VAL A  CG1 1 
ATOM 564   C CG2 . VAL A  1 77  ? 405.699 242.980 334.123 1.00 52.85  ? 77  VAL A  CG2 1 
ATOM 565   N N   . HIS A  1 78  ? 409.501 241.926 334.554 1.00 52.53  ? 78  HIS A  N   1 
ATOM 566   C CA  . HIS A  1 78  ? 410.175 240.658 334.319 1.00 52.53  ? 78  HIS A  CA  1 
ATOM 567   C C   . HIS A  1 78  ? 410.563 239.987 335.625 1.00 52.53  ? 78  HIS A  C   1 
ATOM 568   O O   . HIS A  1 78  ? 410.937 240.659 336.587 1.00 52.53  ? 78  HIS A  O   1 
ATOM 569   C CB  . HIS A  1 78  ? 411.426 240.843 333.458 1.00 52.53  ? 78  HIS A  CB  1 
ATOM 570   C CG  . HIS A  1 78  ? 412.460 241.733 334.067 1.00 52.53  ? 78  HIS A  CG  1 
ATOM 571   N ND1 . HIS A  1 78  ? 412.448 243.100 333.912 1.00 52.53  ? 78  HIS A  ND1 1 
ATOM 572   C CD2 . HIS A  1 78  ? 413.532 241.451 334.841 1.00 52.53  ? 78  HIS A  CD2 1 
ATOM 573   C CE1 . HIS A  1 78  ? 413.476 243.621 334.555 1.00 52.53  ? 78  HIS A  CE1 1 
ATOM 574   N NE2 . HIS A  1 78  ? 414.150 242.641 335.127 1.00 52.53  ? 78  HIS A  NE2 1 
ATOM 575   N N   . HIS A  1 79  ? 410.490 238.657 335.637 1.00 56.93  ? 79  HIS A  N   1 
ATOM 576   C CA  . HIS A  1 79  ? 410.913 237.849 336.772 1.00 56.93  ? 79  HIS A  CA  1 
ATOM 577   C C   . HIS A  1 79  ? 411.210 236.449 336.254 1.00 56.93  ? 79  HIS A  C   1 
ATOM 578   O O   . HIS A  1 79  ? 410.809 236.088 335.147 1.00 56.93  ? 79  HIS A  O   1 
ATOM 579   C CB  . HIS A  1 79  ? 409.843 237.837 337.875 1.00 56.93  ? 79  HIS A  CB  1 
ATOM 580   C CG  . HIS A  1 79  ? 410.276 237.178 339.150 1.00 56.93  ? 79  HIS A  CG  1 
ATOM 581   N ND1 . HIS A  1 79  ? 411.236 237.718 339.978 1.00 56.93  ? 79  HIS A  ND1 1 
ATOM 582   C CD2 . HIS A  1 79  ? 409.864 236.035 339.749 1.00 56.93  ? 79  HIS A  CD2 1 
ATOM 583   C CE1 . HIS A  1 79  ? 411.408 236.929 341.024 1.00 56.93  ? 79  HIS A  CE1 1 
ATOM 584   N NE2 . HIS A  1 79  ? 410.586 235.902 340.910 1.00 56.93  ? 79  HIS A  NE2 1 
ATOM 585   N N   . PHE A  1 80  ? 411.973 235.692 337.052 1.00 59.24  ? 80  PHE A  N   1 
ATOM 586   C CA  . PHE A  1 80  ? 412.249 234.284 336.772 1.00 59.24  ? 80  PHE A  CA  1 
ATOM 587   C C   . PHE A  1 80  ? 410.968 233.469 336.637 1.00 59.24  ? 80  PHE A  C   1 
ATOM 588   O O   . PHE A  1 80  ? 410.824 232.665 335.711 1.00 59.24  ? 80  PHE A  O   1 
ATOM 589   C CB  . PHE A  1 80  ? 413.111 233.705 337.893 1.00 59.24  ? 80  PHE A  CB  1 
ATOM 590   C CG  . PHE A  1 80  ? 414.538 234.157 337.867 1.00 59.24  ? 80  PHE A  CG  1 
ATOM 591   C CD1 . PHE A  1 80  ? 415.130 234.563 336.690 1.00 59.24  ? 80  PHE A  CD1 1 
ATOM 592   C CD2 . PHE A  1 80  ? 415.280 234.204 339.036 1.00 59.24  ? 80  PHE A  CD2 1 
ATOM 593   C CE1 . PHE A  1 80  ? 416.448 234.980 336.667 1.00 59.24  ? 80  PHE A  CE1 1 
ATOM 594   C CE2 . PHE A  1 80  ? 416.598 234.628 339.023 1.00 59.24  ? 80  PHE A  CE2 1 
ATOM 595   C CZ  . PHE A  1 80  ? 417.181 235.017 337.835 1.00 59.24  ? 80  PHE A  CZ  1 
ATOM 596   N N   . ASP A  1 81  ? 410.030 233.663 337.554 1.00 57.03  ? 81  ASP A  N   1 
ATOM 597   C CA  . ASP A  1 81  ? 408.849 232.818 337.632 1.00 57.03  ? 81  ASP A  CA  1 
ATOM 598   C C   . ASP A  1 81  ? 407.785 233.331 336.669 1.00 57.03  ? 81  ASP A  C   1 
ATOM 599   O O   . ASP A  1 81  ? 407.341 234.484 336.766 1.00 57.03  ? 81  ASP A  O   1 
ATOM 600   C CB  . ASP A  1 81  ? 408.329 232.791 339.067 1.00 57.03  ? 81  ASP A  CB  1 
ATOM 601   C CG  . ASP A  1 81  ? 407.315 231.685 339.315 1.00 57.03  ? 81  ASP A  CG  1 
ATOM 602   O OD1 . ASP A  1 81  ? 406.997 230.916 338.384 1.00 57.03  ? 81  ASP A  OD1 1 
ATOM 603   O OD2 . ASP A  1 81  ? 406.832 231.585 340.463 1.00 57.03  ? 81  ASP A  OD2 1 
ATOM 604   N N   . GLN A  1 82  ? 407.359 232.461 335.751 1.00 53.65  ? 82  GLN A  N   1 
ATOM 605   C CA  . GLN A  1 82  ? 406.281 232.816 334.839 1.00 53.65  ? 82  GLN A  CA  1 
ATOM 606   C C   . GLN A  1 82  ? 404.964 232.983 335.574 1.00 53.65  ? 82  GLN A  C   1 
ATOM 607   O O   . GLN A  1 82  ? 404.109 233.750 335.127 1.00 53.65  ? 82  GLN A  O   1 
ATOM 608   C CB  . GLN A  1 82  ? 406.150 231.767 333.743 1.00 53.65  ? 82  GLN A  CB  1 
ATOM 609   C CG  . GLN A  1 82  ? 407.351 231.717 332.836 1.00 53.65  ? 82  GLN A  CG  1 
ATOM 610   C CD  . GLN A  1 82  ? 407.226 230.668 331.766 1.00 53.65  ? 82  GLN A  CD  1 
ATOM 611   O OE1 . GLN A  1 82  ? 406.248 229.930 331.723 1.00 53.65  ? 82  GLN A  OE1 1 
ATOM 612   N NE2 . GLN A  1 82  ? 408.222 230.587 330.897 1.00 53.65  ? 82  GLN A  NE2 1 
ATOM 613   N N   . GLY A  1 83  ? 404.803 232.317 336.719 1.00 53.85  ? 83  GLY A  N   1 
ATOM 614   C CA  . GLY A  1 83  ? 403.649 232.579 337.560 1.00 53.85  ? 83  GLY A  CA  1 
ATOM 615   C C   . GLY A  1 83  ? 403.636 233.994 338.103 1.00 53.85  ? 83  GLY A  C   1 
ATOM 616   O O   . GLY A  1 83  ? 402.597 234.656 338.096 1.00 53.85  ? 83  GLY A  O   1 
ATOM 617   N N   . GLU A  1 84  ? 404.797 234.481 338.558 1.00 52.83  ? 84  GLU A  N   1 
ATOM 618   C CA  . GLU A  1 84  ? 404.908 235.855 339.041 1.00 52.83  ? 84  GLU A  CA  1 
ATOM 619   C C   . GLU A  1 84  ? 404.657 236.856 337.926 1.00 52.83  ? 84  GLU A  C   1 
ATOM 620   O O   . GLU A  1 84  ? 403.994 237.878 338.136 1.00 52.83  ? 84  GLU A  O   1 
ATOM 621   C CB  . GLU A  1 84  ? 406.290 236.093 339.647 1.00 52.83  ? 84  GLU A  CB  1 
ATOM 622   C CG  . GLU A  1 84  ? 406.548 235.411 340.974 1.00 52.83  ? 84  GLU A  CG  1 
ATOM 623   C CD  . GLU A  1 84  ? 405.793 236.052 342.114 1.00 52.83  ? 84  GLU A  CD  1 
ATOM 624   O OE1 . GLU A  1 84  ? 405.571 237.275 342.053 1.00 52.83  ? 84  GLU A  OE1 1 
ATOM 625   O OE2 . GLU A  1 84  ? 405.435 235.344 343.077 1.00 52.83  ? 84  GLU A  OE2 1 
ATOM 626   N N   . VAL A  1 85  ? 405.152 236.563 336.725 1.00 51.47  ? 85  VAL A  N   1 
ATOM 627   C CA  . VAL A  1 85  ? 404.990 237.508 335.622 1.00 51.47  ? 85  VAL A  CA  1 
ATOM 628   C C   . VAL A  1 85  ? 403.544 237.529 335.126 1.00 51.47  ? 85  VAL A  C   1 
ATOM 629   O O   . VAL A  1 85  ? 402.981 238.599 334.858 1.00 51.47  ? 85  VAL A  O   1 
ATOM 630   C CB  . VAL A  1 85  ? 405.983 237.180 334.499 1.00 51.47  ? 85  VAL A  CB  1 
ATOM 631   C CG1 . VAL A  1 85  ? 405.814 238.133 333.362 1.00 51.47  ? 85  VAL A  CG1 1 
ATOM 632   C CG2 . VAL A  1 85  ? 407.387 237.282 335.024 1.00 51.47  ? 85  VAL A  CG2 1 
ATOM 633   N N   . LEU A  1 86  ? 402.901 236.361 335.038 1.00 54.64  ? 86  LEU A  N   1 
ATOM 634   C CA  . LEU A  1 86  ? 401.492 236.317 334.663 1.00 54.64  ? 86  LEU A  CA  1 
ATOM 635   C C   . LEU A  1 86  ? 400.591 236.891 335.749 1.00 54.64  ? 86  LEU A  C   1 
ATOM 636   O O   . LEU A  1 86  ? 399.544 237.461 335.437 1.00 54.64  ? 86  LEU A  O   1 
ATOM 637   C CB  . LEU A  1 86  ? 401.088 234.883 334.334 1.00 54.64  ? 86  LEU A  CB  1 
ATOM 638   C CG  . LEU A  1 86  ? 401.636 234.342 333.016 1.00 54.64  ? 86  LEU A  CG  1 
ATOM 639   C CD1 . LEU A  1 86  ? 401.429 232.851 332.920 1.00 54.64  ? 86  LEU A  CD1 1 
ATOM 640   C CD2 . LEU A  1 86  ? 400.937 235.034 331.867 1.00 54.64  ? 86  LEU A  CD2 1 
ATOM 641   N N   . ALA A  1 87  ? 400.986 236.789 337.020 1.00 56.21  ? 87  ALA A  N   1 
ATOM 642   C CA  . ALA A  1 87  ? 400.206 237.421 338.077 1.00 56.21  ? 87  ALA A  CA  1 
ATOM 643   C C   . ALA A  1 87  ? 400.363 238.936 338.059 1.00 56.21  ? 87  ALA A  C   1 
ATOM 644   O O   . ALA A  1 87  ? 399.399 239.658 338.347 1.00 56.21  ? 87  ALA A  O   1 
ATOM 645   C CB  . ALA A  1 87  ? 400.610 236.853 339.434 1.00 56.21  ? 87  ALA A  CB  1 
ATOM 646   N N   . ALA A  1 88  ? 401.556 239.429 337.710 1.00 54.43  ? 88  ALA A  N   1 
ATOM 647   C CA  . ALA A  1 88  ? 401.740 240.859 337.489 1.00 54.43  ? 88  ALA A  CA  1 
ATOM 648   C C   . ALA A  1 88  ? 400.885 241.351 336.332 1.00 54.43  ? 88  ALA A  C   1 
ATOM 649   O O   . ALA A  1 88  ? 400.254 242.411 336.423 1.00 54.43  ? 88  ALA A  O   1 
ATOM 650   C CB  . ALA A  1 88  ? 403.211 241.163 337.222 1.00 54.43  ? 88  ALA A  CB  1 
ATOM 651   N N   . GLY A  1 89  ? 400.837 240.583 335.243 1.00 58.50  ? 89  GLY A  N   1 
ATOM 652   C CA  . GLY A  1 89  ? 399.984 240.948 334.125 1.00 58.50  ? 89  GLY A  CA  1 
ATOM 653   C C   . GLY A  1 89  ? 398.507 240.893 334.451 1.00 58.50  ? 89  GLY A  C   1 
ATOM 654   O O   . GLY A  1 89  ? 397.732 241.722 333.966 1.00 58.50  ? 89  GLY A  O   1 
ATOM 655   N N   . SER A  1 90  ? 398.100 239.938 335.290 1.00 60.48  ? 90  SER A  N   1 
ATOM 656   C CA  . SER A  1 90  ? 396.711 239.869 335.730 1.00 60.48  ? 90  SER A  CA  1 
ATOM 657   C C   . SER A  1 90  ? 396.350 241.061 336.605 1.00 60.48  ? 90  SER A  C   1 
ATOM 658   O O   . SER A  1 90  ? 395.247 241.604 336.486 1.00 60.48  ? 90  SER A  O   1 
ATOM 659   C CB  . SER A  1 90  ? 396.462 238.562 336.476 1.00 60.48  ? 90  SER A  CB  1 
ATOM 660   O OG  . SER A  1 90  ? 396.617 237.452 335.611 1.00 60.48  ? 90  SER A  OG  1 
ATOM 661   N N   . THR A  1 91  ? 397.275 241.494 337.468 1.00 60.30  ? 91  THR A  N   1 
ATOM 662   C CA  . THR A  1 91  ? 397.042 242.685 338.283 1.00 60.30  ? 91  THR A  CA  1 
ATOM 663   C C   . THR A  1 91  ? 396.937 243.935 337.420 1.00 60.30  ? 91  THR A  C   1 
ATOM 664   O O   . THR A  1 91  ? 396.064 244.783 337.647 1.00 60.30  ? 91  THR A  O   1 
ATOM 665   C CB  . THR A  1 91  ? 398.161 242.838 339.309 1.00 60.30  ? 91  THR A  CB  1 
ATOM 666   O OG1 . THR A  1 91  ? 398.230 241.654 340.111 1.00 60.30  ? 91  THR A  OG1 1 
ATOM 667   C CG2 . THR A  1 91  ? 397.898 244.022 340.216 1.00 60.30  ? 91  THR A  CG2 1 
ATOM 668   N N   . ILE A  1 92  ? 397.802 244.042 336.410 1.00 59.38  ? 92  ILE A  N   1 
ATOM 669   C CA  . ILE A  1 92  ? 397.776 245.176 335.488 1.00 59.38  ? 92  ILE A  CA  1 
ATOM 670   C C   . ILE A  1 92  ? 396.463 245.220 334.712 1.00 59.38  ? 92  ILE A  C   1 
ATOM 671   O O   . ILE A  1 92  ? 395.829 246.275 334.594 1.00 59.38  ? 92  ILE A  O   1 
ATOM 672   C CB  . ILE A  1 92  ? 398.991 245.108 334.547 1.00 59.38  ? 92  ILE A  CB  1 
ATOM 673   C CG1 . ILE A  1 92  ? 400.271 245.459 335.302 1.00 59.38  ? 92  ILE A  CG1 1 
ATOM 674   C CG2 . ILE A  1 92  ? 398.790 245.962 333.314 1.00 59.38  ? 92  ILE A  CG2 1 
ATOM 675   C CD1 . ILE A  1 92  ? 401.524 245.182 334.521 1.00 59.38  ? 92  ILE A  CD1 1 
ATOM 676   N N   . LEU A  1 93  ? 396.016 244.070 334.202 1.00 65.68  ? 93  LEU A  N   1 
ATOM 677   C CA  . LEU A  1 93  ? 394.790 244.057 333.411 1.00 65.68  ? 93  LEU A  CA  1 
ATOM 678   C C   . LEU A  1 93  ? 393.546 244.205 334.275 1.00 65.68  ? 93  LEU A  C   1 
ATOM 679   O O   . LEU A  1 93  ? 392.525 244.711 333.799 1.00 65.68  ? 93  LEU A  O   1 
ATOM 680   C CB  . LEU A  1 93  ? 394.703 242.779 332.585 1.00 65.68  ? 93  LEU A  CB  1 
ATOM 681   C CG  . LEU A  1 93  ? 395.744 242.665 331.479 1.00 65.68  ? 93  LEU A  CG  1 
ATOM 682   C CD1 . LEU A  1 93  ? 395.612 241.333 330.778 1.00 65.68  ? 93  LEU A  CD1 1 
ATOM 683   C CD2 . LEU A  1 93  ? 395.594 243.805 330.503 1.00 65.68  ? 93  LEU A  CD2 1 
ATOM 684   N N   . ASP A  1 94  ? 393.602 243.785 335.535 1.00 68.81  ? 94  ASP A  N   1 
ATOM 685   C CA  . ASP A  1 94  ? 392.457 243.974 336.410 1.00 68.81  ? 94  ASP A  CA  1 
ATOM 686   C C   . ASP A  1 94  ? 392.441 245.352 337.051 1.00 68.81  ? 94  ASP A  C   1 
ATOM 687   O O   . ASP A  1 94  ? 391.424 245.731 337.639 1.00 68.81  ? 94  ASP A  O   1 
ATOM 688   C CB  . ASP A  1 94  ? 392.438 242.884 337.480 1.00 68.81  ? 94  ASP A  CB  1 
ATOM 689   C CG  . ASP A  1 94  ? 392.160 241.506 336.899 1.00 68.81  ? 94  ASP A  CG  1 
ATOM 690   O OD1 . ASP A  1 94  ? 391.471 241.425 335.860 1.00 68.81  ? 94  ASP A  OD1 1 
ATOM 691   O OD2 . ASP A  1 94  ? 392.636 240.505 337.474 1.00 68.81  ? 94  ASP A  OD2 1 
ATOM 692   N N   . LYS A  1 95  ? 393.538 246.103 336.951 1.00 69.71  ? 95  LYS A  N   1 
ATOM 693   C CA  . LYS A  1 95  ? 393.515 247.507 337.346 1.00 69.71  ? 95  LYS A  CA  1 
ATOM 694   C C   . LYS A  1 95  ? 392.797 248.356 336.306 1.00 69.71  ? 95  LYS A  C   1 
ATOM 695   O O   . LYS A  1 95  ? 391.961 249.201 336.646 1.00 69.71  ? 95  LYS A  O   1 
ATOM 696   C CB  . LYS A  1 95  ? 394.938 248.016 337.556 1.00 69.71  ? 95  LYS A  CB  1 
ATOM 697   C CG  . LYS A  1 95  ? 395.010 249.481 337.906 1.00 69.71  ? 95  LYS A  CG  1 
ATOM 698   C CD  . LYS A  1 95  ? 394.304 249.764 339.212 1.00 69.71  ? 95  LYS A  CD  1 
ATOM 699   C CE  . LYS A  1 95  ? 395.063 249.176 340.382 1.00 69.71  ? 95  LYS A  CE  1 
ATOM 700   N NZ  . LYS A  1 95  ? 394.406 249.508 341.673 1.00 69.71  ? 95  LYS A  NZ  1 
ATOM 701   N N   . LEU A  1 96  ? 393.104 248.140 335.030 1.00 70.10  ? 96  LEU A  N   1 
ATOM 702   C CA  . LEU A  1 96  ? 392.502 248.905 333.947 1.00 70.10  ? 96  LEU A  CA  1 
ATOM 703   C C   . LEU A  1 96  ? 391.075 248.481 333.632 1.00 70.10  ? 96  LEU A  C   1 
ATOM 704   O O   . LEU A  1 96  ? 390.442 249.122 332.786 1.00 70.10  ? 96  LEU A  O   1 
ATOM 705   C CB  . LEU A  1 96  ? 393.355 248.769 332.685 1.00 70.10  ? 96  LEU A  CB  1 
ATOM 706   C CG  . LEU A  1 96  ? 394.765 249.347 332.739 1.00 70.10  ? 96  LEU A  CG  1 
ATOM 707   C CD1 . LEU A  1 96  ? 395.542 248.942 331.513 1.00 70.10  ? 96  LEU A  CD1 1 
ATOM 708   C CD2 . LEU A  1 96  ? 394.705 250.853 332.845 1.00 70.10  ? 96  LEU A  CD2 1 
ATOM 709   N N   . GLU A  1 97  ? 390.575 247.425 334.289 1.00 74.68  ? 97  GLU A  N   1 
ATOM 710   C CA  . GLU A  1 97  ? 389.268 246.808 334.025 1.00 74.68  ? 97  GLU A  CA  1 
ATOM 711   C C   . GLU A  1 97  ? 389.121 246.392 332.563 1.00 74.68  ? 97  GLU A  C   1 
ATOM 712   O O   . GLU A  1 97  ? 388.048 246.506 331.969 1.00 74.68  ? 97  GLU A  O   1 
ATOM 713   C CB  . GLU A  1 97  ? 388.109 247.711 334.459 1.00 74.68  ? 97  GLU A  CB  1 
ATOM 714   C CG  . GLU A  1 97  ? 387.997 247.881 335.963 1.00 74.68  ? 97  GLU A  CG  1 
ATOM 715   C CD  . GLU A  1 97  ? 386.813 248.733 336.364 1.00 74.68  ? 97  GLU A  CD  1 
ATOM 716   O OE1 . GLU A  1 97  ? 386.149 249.290 335.465 1.00 74.68  ? 97  GLU A  OE1 1 
ATOM 717   O OE2 . GLU A  1 97  ? 386.543 248.844 337.578 1.00 74.68  ? 97  GLU A  OE2 1 
ATOM 718   N N   . VAL A  1 98  ? 390.212 245.904 331.982 1.00 73.42  ? 98  VAL A  N   1 
ATOM 719   C CA  . VAL A  1 98  ? 390.197 245.371 330.628 1.00 73.42  ? 98  VAL A  CA  1 
ATOM 720   C C   . VAL A  1 98  ? 390.586 243.907 330.701 1.00 73.42  ? 98  VAL A  C   1 
ATOM 721   O O   . VAL A  1 98  ? 390.870 243.384 331.783 1.00 73.42  ? 98  VAL A  O   1 
ATOM 722   C CB  . VAL A  1 98  ? 391.147 246.146 329.701 1.00 73.42  ? 98  VAL A  CB  1 
ATOM 723   C CG1 . VAL A  1 98  ? 390.710 247.595 329.582 1.00 73.42  ? 98  VAL A  CG1 1 
ATOM 724   C CG2 . VAL A  1 98  ? 392.556 246.055 330.230 1.00 73.42  ? 98  VAL A  CG2 1 
ATOM 725   N N   . ARG A  1 99  ? 390.602 243.239 329.561 1.00 75.65  ? 99  ARG A  N   1 
ATOM 726   C CA  . ARG A  1 99  ? 390.994 241.843 329.482 1.00 75.65  ? 99  ARG A  CA  1 
ATOM 727   C C   . ARG A  1 99  ? 392.181 241.698 328.536 1.00 75.65  ? 99  ARG A  C   1 
ATOM 728   O O   . ARG A  1 99  ? 392.830 242.681 328.166 1.00 75.65  ? 99  ARG A  O   1 
ATOM 729   C CB  . ARG A  1 99  ? 389.817 240.969 329.052 1.00 75.65  ? 99  ARG A  CB  1 
ATOM 730   C CG  . ARG A  1 99  ? 388.718 240.897 330.082 1.00 75.65  ? 99  ARG A  CG  1 
ATOM 731   C CD  . ARG A  1 99  ? 387.638 239.934 329.654 1.00 75.65  ? 99  ARG A  CD  1 
ATOM 732   N NE  . ARG A  1 99  ? 388.128 238.561 329.643 1.00 75.65  ? 99  ARG A  NE  1 
ATOM 733   C CZ  . ARG A  1 99  ? 387.438 237.529 329.171 1.00 75.65  ? 99  ARG A  CZ  1 
ATOM 734   N NH1 . ARG A  1 99  ? 386.225 237.714 328.672 1.00 75.65  ? 99  ARG A  NH1 1 
ATOM 735   N NH2 . ARG A  1 99  ? 387.961 236.311 329.199 1.00 75.65  ? 99  ARG A  NH2 1 
ATOM 736   N N   . GLU A  1 100 ? 392.481 240.441 328.196 1.00 75.52  ? 100 GLU A  N   1 
ATOM 737   C CA  . GLU A  1 100 ? 393.556 240.123 327.261 1.00 75.52  ? 100 GLU A  CA  1 
ATOM 738   C C   . GLU A  1 100 ? 393.327 240.769 325.900 1.00 75.52  ? 100 GLU A  C   1 
ATOM 739   O O   . GLU A  1 100 ? 394.275 241.228 325.254 1.00 75.52  ? 100 GLU A  O   1 
ATOM 740   C CB  . GLU A  1 100 ? 393.654 238.605 327.108 1.00 75.52  ? 100 GLU A  CB  1 
ATOM 741   C CG  . GLU A  1 100 ? 394.815 238.102 326.270 1.00 75.52  ? 100 GLU A  CG  1 
ATOM 742   C CD  . GLU A  1 100 ? 396.134 238.178 327.002 1.00 75.52  ? 100 GLU A  CD  1 
ATOM 743   O OE1 . GLU A  1 100 ? 396.120 238.095 328.246 1.00 75.52  ? 100 GLU A  OE1 1 
ATOM 744   O OE2 . GLU A  1 100 ? 397.182 238.312 326.338 1.00 75.52  ? 100 GLU A  OE2 1 
ATOM 745   N N   . GLU A  1 101 ? 392.071 240.835 325.461 1.00 77.41  ? 101 GLU A  N   1 
ATOM 746   C CA  . GLU A  1 101 ? 391.726 241.212 324.099 1.00 77.41  ? 101 GLU A  CA  1 
ATOM 747   C C   . GLU A  1 101 ? 391.230 242.646 323.986 1.00 77.41  ? 101 GLU A  C   1 
ATOM 748   O O   . GLU A  1 101 ? 390.612 243.000 322.978 1.00 77.41  ? 101 GLU A  O   1 
ATOM 749   C CB  . GLU A  1 101 ? 390.681 240.247 323.535 1.00 77.41  ? 101 GLU A  CB  1 
ATOM 750   C CG  . GLU A  1 101 ? 391.210 238.847 323.268 1.00 77.41  ? 101 GLU A  CG  1 
ATOM 751   C CD  . GLU A  1 101 ? 391.194 237.959 324.498 1.00 77.41  ? 101 GLU A  CD  1 
ATOM 752   O OE1 . GLU A  1 101 ? 390.689 238.404 325.550 1.00 77.41  ? 101 GLU A  OE1 1 
ATOM 753   O OE2 . GLU A  1 101 ? 391.696 236.818 324.415 1.00 77.41  ? 101 GLU A  OE2 1 
ATOM 754   N N   . GLY A  1 102 ? 391.476 243.477 324.993 1.00 71.44  ? 102 GLY A  N   1 
ATOM 755   C CA  . GLY A  1 102 ? 391.228 244.894 324.818 1.00 71.44  ? 102 GLY A  CA  1 
ATOM 756   C C   . GLY A  1 102 ? 392.294 245.614 324.032 1.00 71.44  ? 102 GLY A  C   1 
ATOM 757   O O   . GLY A  1 102 ? 392.079 246.751 323.603 1.00 71.44  ? 102 GLY A  O   1 
ATOM 758   N N   . ARG A  1 103 ? 393.435 244.962 323.833 1.00 69.53  ? 103 ARG A  N   1 
ATOM 759   C CA  . ARG A  1 103 ? 394.570 245.522 323.123 1.00 69.53  ? 103 ARG A  CA  1 
ATOM 760   C C   . ARG A  1 103 ? 394.259 245.692 321.641 1.00 69.53  ? 103 ARG A  C   1 
ATOM 761   O O   . ARG A  1 103 ? 393.360 245.057 321.087 1.00 69.53  ? 103 ARG A  O   1 
ATOM 762   C CB  . ARG A  1 103 ? 395.779 244.610 323.295 1.00 69.53  ? 103 ARG A  CB  1 
ATOM 763   C CG  . ARG A  1 103 ? 395.522 243.213 322.760 1.00 69.53  ? 103 ARG A  CG  1 
ATOM 764   C CD  . ARG A  1 103 ? 396.635 242.249 323.097 1.00 69.53  ? 103 ARG A  CD  1 
ATOM 765   N NE  . ARG A  1 103 ? 396.299 240.898 322.670 1.00 69.53  ? 103 ARG A  NE  1 
ATOM 766   C CZ  . ARG A  1 103 ? 397.073 239.840 322.863 1.00 69.53  ? 103 ARG A  CZ  1 
ATOM 767   N NH1 . ARG A  1 103 ? 398.239 239.974 323.467 1.00 69.53  ? 103 ARG A  NH1 1 
ATOM 768   N NH2 . ARG A  1 103 ? 396.683 238.647 322.443 1.00 69.53  ? 103 ARG A  NH2 1 
ATOM 769   N N   . LEU A  1 104 ? 395.018 246.571 321.000 1.00 70.76  ? 104 LEU A  N   1 
ATOM 770   C CA  . LEU A  1 104 ? 394.906 246.748 319.561 1.00 70.76  ? 104 LEU A  CA  1 
ATOM 771   C C   . LEU A  1 104 ? 395.601 245.598 318.850 1.00 70.76  ? 104 LEU A  C   1 
ATOM 772   O O   . LEU A  1 104 ? 396.718 245.219 319.214 1.00 70.76  ? 104 LEU A  O   1 
ATOM 773   C CB  . LEU A  1 104 ? 395.513 248.080 319.125 1.00 70.76  ? 104 LEU A  CB  1 
ATOM 774   C CG  . LEU A  1 104 ? 394.661 249.350 319.171 1.00 70.76  ? 104 LEU A  CG  1 
ATOM 775   C CD1 . LEU A  1 104 ? 394.443 249.862 320.579 1.00 70.76  ? 104 LEU A  CD1 1 
ATOM 776   C CD2 . LEU A  1 104 ? 395.292 250.425 318.304 1.00 70.76  ? 104 LEU A  CD2 1 
ATOM 777   N N   . LYS A  1 105 ? 394.932 245.034 317.858 1.00 76.01  ? 105 LYS A  N   1 
ATOM 778   C CA  . LYS A  1 105 ? 395.563 244.035 317.009 1.00 76.01  ? 105 LYS A  CA  1 
ATOM 779   C C   . LYS A  1 105 ? 396.656 244.708 316.188 1.00 76.01  ? 105 LYS A  C   1 
ATOM 780   O O   . LYS A  1 105 ? 396.413 245.768 315.603 1.00 76.01  ? 105 LYS A  O   1 
ATOM 781   C CB  . LYS A  1 105 ? 394.528 243.383 316.097 1.00 76.01  ? 105 LYS A  CB  1 
ATOM 782   C CG  . LYS A  1 105 ? 395.061 242.263 315.226 1.00 76.01  ? 105 LYS A  CG  1 
ATOM 783   C CD  . LYS A  1 105 ? 393.953 241.646 314.394 1.00 76.01  ? 105 LYS A  CD  1 
ATOM 784   C CE  . LYS A  1 105 ? 394.462 240.465 313.589 1.00 76.01  ? 105 LYS A  CE  1 
ATOM 785   N NZ  . LYS A  1 105 ? 395.418 240.888 312.529 1.00 76.01  ? 105 LYS A  NZ  1 
ATOM 786   N N   . PRO A  1 106 ? 397.864 244.151 316.142 1.00 70.54  ? 106 PRO A  N   1 
ATOM 787   C CA  . PRO A  1 106 ? 398.980 244.867 315.514 1.00 70.54  ? 106 PRO A  CA  1 
ATOM 788   C C   . PRO A  1 106 ? 398.877 244.909 313.995 1.00 70.54  ? 106 PRO A  C   1 
ATOM 789   O O   . PRO A  1 106 ? 398.540 243.918 313.344 1.00 70.54  ? 106 PRO A  O   1 
ATOM 790   C CB  . PRO A  1 106 ? 400.205 244.070 315.970 1.00 70.54  ? 106 PRO A  CB  1 
ATOM 791   C CG  . PRO A  1 106 ? 399.679 242.718 316.268 1.00 70.54  ? 106 PRO A  CG  1 
ATOM 792   C CD  . PRO A  1 106 ? 398.305 242.913 316.802 1.00 70.54  ? 106 PRO A  CD  1 
ATOM 793   N N   . GLN A  1 107 ? 399.169 246.084 313.438 1.00 72.27  ? 107 GLN A  N   1 
ATOM 794   C CA  . GLN A  1 107 ? 399.150 246.313 311.997 1.00 72.27  ? 107 GLN A  CA  1 
ATOM 795   C C   . GLN A  1 107 ? 400.578 246.235 311.476 1.00 72.27  ? 107 GLN A  C   1 
ATOM 796   O O   . GLN A  1 107 ? 401.394 247.115 311.762 1.00 72.27  ? 107 GLN A  O   1 
ATOM 797   C CB  . GLN A  1 107 ? 398.548 247.676 311.664 1.00 72.27  ? 107 GLN A  CB  1 
ATOM 798   C CG  . GLN A  1 107 ? 397.082 247.840 311.990 1.00 72.27  ? 107 GLN A  CG  1 
ATOM 799   C CD  . GLN A  1 107 ? 396.570 249.222 311.625 1.00 72.27  ? 107 GLN A  CD  1 
ATOM 800   O OE1 . GLN A  1 107 ? 397.337 250.086 311.197 1.00 72.27  ? 107 GLN A  OE1 1 
ATOM 801   N NE2 . GLN A  1 107 ? 395.269 249.434 311.785 1.00 72.27  ? 107 GLN A  NE2 1 
ATOM 802   N N   . VAL A  1 108 ? 400.878 245.197 310.699 1.00 69.97  ? 108 VAL A  N   1 
ATOM 803   C CA  . VAL A  1 108 ? 402.192 245.065 310.075 1.00 69.97  ? 108 VAL A  CA  1 
ATOM 804   C C   . VAL A  1 108 ? 402.214 246.036 308.899 1.00 69.97  ? 108 VAL A  C   1 
ATOM 805   O O   . VAL A  1 108 ? 401.692 245.735 307.825 1.00 69.97  ? 108 VAL A  O   1 
ATOM 806   C CB  . VAL A  1 108 ? 402.469 243.630 309.626 1.00 69.97  ? 108 VAL A  CB  1 
ATOM 807   C CG1 . VAL A  1 108 ? 403.859 243.522 309.059 1.00 69.97  ? 108 VAL A  CG1 1 
ATOM 808   C CG2 . VAL A  1 108 ? 402.278 242.670 310.773 1.00 69.97  ? 108 VAL A  CG2 1 
ATOM 809   N N   . MET A  1 109 ? 402.815 247.209 309.093 1.00 72.65  ? 109 MET A  N   1 
ATOM 810   C CA  . MET A  1 109 ? 402.694 248.258 308.087 1.00 72.65  ? 109 MET A  CA  1 
ATOM 811   C C   . MET A  1 109 ? 403.670 248.062 306.935 1.00 72.65  ? 109 MET A  C   1 
ATOM 812   O O   . MET A  1 109 ? 403.324 248.330 305.779 1.00 72.65  ? 109 MET A  O   1 
ATOM 813   C CB  . MET A  1 109 ? 402.890 249.629 308.730 1.00 72.65  ? 109 MET A  CB  1 
ATOM 814   C CG  . MET A  1 109 ? 401.779 250.012 309.686 1.00 72.65  ? 109 MET A  CG  1 
ATOM 815   S SD  . MET A  1 109 ? 402.038 251.617 310.455 1.00 72.65  ? 109 MET A  SD  1 
ATOM 816   C CE  . MET A  1 109 ? 401.733 252.702 309.065 1.00 72.65  ? 109 MET A  CE  1 
ATOM 817   N N   . THR A  1 110 ? 404.885 247.601 307.219 1.00 70.34  ? 110 THR A  N   1 
ATOM 818   C CA  . THR A  1 110 ? 405.896 247.407 306.184 1.00 70.34  ? 110 THR A  CA  1 
ATOM 819   C C   . THR A  1 110 ? 406.837 246.302 306.625 1.00 70.34  ? 110 THR A  C   1 
ATOM 820   O O   . THR A  1 110 ? 407.493 246.435 307.659 1.00 70.34  ? 110 THR A  O   1 
ATOM 821   C CB  . THR A  1 110 ? 406.687 248.691 305.926 1.00 70.34  ? 110 THR A  CB  1 
ATOM 822   O OG1 . THR A  1 110 ? 405.817 249.708 305.417 1.00 70.34  ? 110 THR A  OG1 1 
ATOM 823   C CG2 . THR A  1 110 ? 407.800 248.439 304.927 1.00 70.34  ? 110 THR A  CG2 1 
ATOM 824   N N   . HIS A  1 111 ? 406.918 245.229 305.845 1.00 67.60  ? 111 HIS A  N   1 
ATOM 825   C CA  . HIS A  1 111 ? 407.848 244.140 306.122 1.00 67.60  ? 111 HIS A  CA  1 
ATOM 826   C C   . HIS A  1 111 ? 408.580 243.782 304.833 1.00 67.60  ? 111 HIS A  C   1 
ATOM 827   O O   . HIS A  1 111 ? 407.961 243.357 303.853 1.00 67.60  ? 111 HIS A  O   1 
ATOM 828   C CB  . HIS A  1 111 ? 407.116 242.943 306.740 1.00 67.60  ? 111 HIS A  CB  1 
ATOM 829   C CG  . HIS A  1 111 ? 406.032 242.366 305.883 1.00 67.60  ? 111 HIS A  CG  1 
ATOM 830   N ND1 . HIS A  1 111 ? 406.268 241.357 304.973 1.00 67.60  ? 111 HIS A  ND1 1 
ATOM 831   C CD2 . HIS A  1 111 ? 404.716 242.665 305.778 1.00 67.60  ? 111 HIS A  CD2 1 
ATOM 832   C CE1 . HIS A  1 111 ? 405.140 241.049 304.358 1.00 67.60  ? 111 HIS A  CE1 1 
ATOM 833   N NE2 . HIS A  1 111 ? 404.183 241.828 304.828 1.00 67.60  ? 111 HIS A  NE2 1 
ATOM 834   N N   . GLN A  1 112 ? 409.894 244.000 304.809 1.00 60.19  ? 112 GLN A  N   1 
ATOM 835   C CA  . GLN A  1 112 ? 410.685 243.780 303.607 1.00 60.19  ? 112 GLN A  CA  1 
ATOM 836   C C   . GLN A  1 112 ? 412.044 243.206 303.962 1.00 60.19  ? 112 GLN A  C   1 
ATOM 837   O O   . GLN A  1 112 ? 412.557 243.415 305.061 1.00 60.19  ? 112 GLN A  O   1 
ATOM 838   C CB  . GLN A  1 112 ? 410.872 245.065 302.795 1.00 60.19  ? 112 GLN A  CB  1 
ATOM 839   C CG  . GLN A  1 112 ? 409.654 245.448 301.995 1.00 60.19  ? 112 GLN A  CG  1 
ATOM 840   C CD  . GLN A  1 112 ? 409.804 246.761 301.287 1.00 60.19  ? 112 GLN A  CD  1 
ATOM 841   O OE1 . GLN A  1 112 ? 410.789 247.476 301.473 1.00 60.19  ? 112 GLN A  OE1 1 
ATOM 842   N NE2 . GLN A  1 112 ? 408.823 247.089 300.455 1.00 60.19  ? 112 GLN A  NE2 1 
ATOM 843   N N   . ILE A  1 113 ? 412.620 242.479 303.011 1.00 52.88  ? 113 ILE A  N   1 
ATOM 844   C CA  . ILE A  1 113 ? 413.927 241.858 303.167 1.00 52.88  ? 113 ILE A  CA  1 
ATOM 845   C C   . ILE A  1 113 ? 414.827 242.430 302.087 1.00 52.88  ? 113 ILE A  C   1 
ATOM 846   O O   . ILE A  1 113 ? 414.619 242.170 300.896 1.00 52.88  ? 113 ILE A  O   1 
ATOM 847   C CB  . ILE A  1 113 ? 413.857 240.333 303.067 1.00 52.88  ? 113 ILE A  CB  1 
ATOM 848   C CG1 . ILE A  1 113 ? 412.892 239.778 304.106 1.00 52.88  ? 113 ILE A  CG1 1 
ATOM 849   C CG2 . ILE A  1 113 ? 415.216 239.746 303.320 1.00 52.88  ? 113 ILE A  CG2 1 
ATOM 850   C CD1 . ILE A  1 113 ? 412.535 238.336 303.885 1.00 52.88  ? 113 ILE A  CD1 1 
ATOM 851   N N   . ILE A  1 114 ? 415.825 243.202 302.493 1.00 50.77  ? 114 ILE A  N   1 
ATOM 852   C CA  . ILE A  1 114 ? 416.754 243.838 301.570 1.00 50.77  ? 114 ILE A  CA  1 
ATOM 853   C C   . ILE A  1 114 ? 417.979 242.950 301.441 1.00 50.77  ? 114 ILE A  C   1 
ATOM 854   O O   . ILE A  1 114 ? 418.658 242.668 302.434 1.00 50.77  ? 114 ILE A  O   1 
ATOM 855   C CB  . ILE A  1 114 ? 417.137 245.243 302.047 1.00 50.77  ? 114 ILE A  CB  1 
ATOM 856   C CG1 . ILE A  1 114 ? 415.906 246.139 302.063 1.00 50.77  ? 114 ILE A  CG1 1 
ATOM 857   C CG2 . ILE A  1 114 ? 418.193 245.824 301.158 1.00 50.77  ? 114 ILE A  CG2 1 
ATOM 858   C CD1 . ILE A  1 114 ? 416.128 247.442 302.766 1.00 50.77  ? 114 ILE A  CD1 1 
ATOM 859   N N   . ARG A  1 115 ? 418.268 242.512 300.221 1.00 53.88  ? 115 ARG A  N   1 
ATOM 860   C CA  . ARG A  1 115 ? 419.339 241.558 299.975 1.00 53.88  ? 115 ARG A  CA  1 
ATOM 861   C C   . ARG A  1 115 ? 420.627 242.291 299.628 1.00 53.88  ? 115 ARG A  C   1 
ATOM 862   O O   . ARG A  1 115 ? 420.625 243.175 298.765 1.00 53.88  ? 115 ARG A  O   1 
ATOM 863   C CB  . ARG A  1 115 ? 418.945 240.603 298.848 1.00 53.88  ? 115 ARG A  CB  1 
ATOM 864   C CG  . ARG A  1 115 ? 417.690 239.812 299.157 1.00 53.88  ? 115 ARG A  CG  1 
ATOM 865   C CD  . ARG A  1 115 ? 417.958 238.756 300.211 1.00 53.88  ? 115 ARG A  CD  1 
ATOM 866   N NE  . ARG A  1 115 ? 416.727 238.183 300.752 1.00 53.88  ? 115 ARG A  NE  1 
ATOM 867   C CZ  . ARG A  1 115 ? 416.079 237.142 300.242 1.00 53.88  ? 115 ARG A  CZ  1 
ATOM 868   N NH1 . ARG A  1 115 ? 416.531 236.541 299.155 1.00 53.88  ? 115 ARG A  NH1 1 
ATOM 869   N NH2 . ARG A  1 115 ? 414.969 236.707 300.819 1.00 53.88  ? 115 ARG A  NH2 1 
ATOM 870   N N   . ALA A  1 116 ? 421.713 241.922 300.318 1.00 53.26  ? 116 ALA A  N   1 
ATOM 871   C CA  . ALA A  1 116 ? 423.080 242.399 300.079 1.00 53.26  ? 116 ALA A  CA  1 
ATOM 872   C C   . ALA A  1 116 ? 423.172 243.922 300.203 1.00 53.26  ? 116 ALA A  C   1 
ATOM 873   O O   . ALA A  1 116 ? 423.389 244.640 299.230 1.00 53.26  ? 116 ALA A  O   1 
ATOM 874   C CB  . ALA A  1 116 ? 423.608 241.925 298.720 1.00 53.26  ? 116 ALA A  CB  1 
ATOM 875   N N   . VAL A  1 117 ? 422.964 244.388 301.435 1.00 54.75  ? 117 VAL A  N   1 
ATOM 876   C CA  . VAL A  1 117 ? 422.977 245.817 301.724 1.00 54.75  ? 117 VAL A  CA  1 
ATOM 877   C C   . VAL A  1 117 ? 424.383 246.361 301.518 1.00 54.75  ? 117 VAL A  C   1 
ATOM 878   O O   . VAL A  1 117 ? 425.359 245.810 302.041 1.00 54.75  ? 117 VAL A  O   1 
ATOM 879   C CB  . VAL A  1 117 ? 422.489 246.074 303.157 1.00 54.75  ? 117 VAL A  CB  1 
ATOM 880   C CG1 . VAL A  1 117 ? 422.402 247.550 303.429 1.00 54.75  ? 117 VAL A  CG1 1 
ATOM 881   C CG2 . VAL A  1 117 ? 421.157 245.409 303.393 1.00 54.75  ? 117 VAL A  CG2 1 
ATOM 882   N N   . GLU A  1 118 ? 424.496 247.433 300.736 1.00 57.50  ? 118 GLU A  N   1 
ATOM 883   C CA  . GLU A  1 118 ? 425.795 248.013 300.430 1.00 57.50  ? 118 GLU A  CA  1 
ATOM 884   C C   . GLU A  1 118 ? 426.359 248.742 301.641 1.00 57.50  ? 118 GLU A  C   1 
ATOM 885   O O   . GLU A  1 118 ? 425.661 248.999 302.621 1.00 57.50  ? 118 GLU A  O   1 
ATOM 886   C CB  . GLU A  1 118 ? 425.701 248.984 299.262 1.00 57.50  ? 118 GLU A  CB  1 
ATOM 887   C CG  . GLU A  1 118 ? 425.383 248.339 297.944 1.00 57.50  ? 118 GLU A  CG  1 
ATOM 888   C CD  . GLU A  1 118 ? 425.454 249.329 296.807 1.00 57.50  ? 118 GLU A  CD  1 
ATOM 889   O OE1 . GLU A  1 118 ? 425.692 250.521 297.088 1.00 57.50  ? 118 GLU A  OE1 1 
ATOM 890   O OE2 . GLU A  1 118 ? 425.273 248.921 295.640 1.00 57.50  ? 118 GLU A  OE2 1 
ATOM 891   N N   . ALA A  1 119 ? 427.647 249.093 301.546 1.00 57.45  ? 119 ALA A  N   1 
ATOM 892   C CA  . ALA A  1 119 ? 428.339 249.746 302.654 1.00 57.45  ? 119 ALA A  CA  1 
ATOM 893   C C   . ALA A  1 119 ? 427.757 251.119 302.943 1.00 57.45  ? 119 ALA A  C   1 
ATOM 894   O O   . ALA A  1 119 ? 427.568 251.486 304.112 1.00 57.45  ? 119 ALA A  O   1 
ATOM 895   C CB  . ALA A  1 119 ? 429.829 249.859 302.347 1.00 57.45  ? 119 ALA A  CB  1 
ATOM 896   N N   . TYR A  1 120 ? 427.409 251.858 301.887 1.00 57.54  ? 120 TYR A  N   1 
ATOM 897   C CA  . TYR A  1 120 ? 426.896 253.216 302.015 1.00 57.54  ? 120 TYR A  CA  1 
ATOM 898   C C   . TYR A  1 120 ? 425.565 253.268 302.749 1.00 57.54  ? 120 TYR A  C   1 
ATOM 899   O O   . TYR A  1 120 ? 425.239 254.298 303.345 1.00 57.54  ? 120 TYR A  O   1 
ATOM 900   C CB  . TYR A  1 120 ? 426.755 253.842 300.628 1.00 57.54  ? 120 TYR A  CB  1 
ATOM 901   C CG  . TYR A  1 120 ? 428.064 254.120 299.925 1.00 57.54  ? 120 TYR A  CG  1 
ATOM 902   C CD1 . TYR A  1 120 ? 429.253 254.208 300.632 1.00 57.54  ? 120 TYR A  CD1 1 
ATOM 903   C CD2 . TYR A  1 120 ? 428.112 254.268 298.550 1.00 57.54  ? 120 TYR A  CD2 1 
ATOM 904   C CE1 . TYR A  1 120 ? 430.446 254.454 299.995 1.00 57.54  ? 120 TYR A  CE1 1 
ATOM 905   C CE2 . TYR A  1 120 ? 429.304 254.511 297.902 1.00 57.54  ? 120 TYR A  CE2 1 
ATOM 906   C CZ  . TYR A  1 120 ? 430.466 254.603 298.633 1.00 57.54  ? 120 TYR A  CZ  1 
ATOM 907   O OH  . TYR A  1 120 ? 431.658 254.848 297.997 1.00 57.54  ? 120 TYR A  OH  1 
ATOM 908   N N   . GLN A  1 121 ? 424.803 252.178 302.738 1.00 56.81  ? 121 GLN A  N   1 
ATOM 909   C CA  . GLN A  1 121 ? 423.582 252.095 303.522 1.00 56.81  ? 121 GLN A  CA  1 
ATOM 910   C C   . GLN A  1 121 ? 423.823 251.520 304.910 1.00 56.81  ? 121 GLN A  C   1 
ATOM 911   O O   . GLN A  1 121 ? 423.168 251.955 305.868 1.00 56.81  ? 121 GLN A  O   1 
ATOM 912   C CB  . GLN A  1 121 ? 422.545 251.247 302.785 1.00 56.81  ? 121 GLN A  CB  1 
ATOM 913   C CG  . GLN A  1 121 ? 421.185 251.216 303.437 1.00 56.81  ? 121 GLN A  CG  1 
ATOM 914   C CD  . GLN A  1 121 ? 420.198 250.385 302.667 1.00 56.81  ? 121 GLN A  CD  1 
ATOM 915   O OE1 . GLN A  1 121 ? 420.536 249.793 301.646 1.00 56.81  ? 121 GLN A  OE1 1 
ATOM 916   N NE2 . GLN A  1 121 ? 418.963 250.337 303.146 1.00 56.81  ? 121 GLN A  NE2 1 
ATOM 917   N N   . THR A  1 122 ? 424.761 250.570 305.045 1.00 56.10  ? 122 THR A  N   1 
ATOM 918   C CA  . THR A  1 122 ? 425.027 249.989 306.357 1.00 56.10  ? 122 THR A  CA  1 
ATOM 919   C C   . THR A  1 122 ? 425.589 251.006 307.327 1.00 56.10  ? 122 THR A  C   1 
ATOM 920   O O   . THR A  1 122 ? 425.279 250.925 308.517 1.00 56.10  ? 122 THR A  O   1 
ATOM 921   C CB  . THR A  1 122 ? 426.002 248.817 306.296 1.00 56.10  ? 122 THR A  CB  1 
ATOM 922   O OG1 . THR A  1 122 ? 427.233 249.238 305.706 1.00 56.10  ? 122 THR A  OG1 1 
ATOM 923   C CG2 . THR A  1 122 ? 425.421 247.648 305.561 1.00 56.10  ? 122 THR A  CG2 1 
ATOM 924   N N   . GLN A  1 123 ? 426.402 251.960 306.852 1.00 58.49  ? 123 GLN A  N   1 
ATOM 925   C CA  . GLN A  1 123 ? 426.948 252.959 307.771 1.00 58.49  ? 123 GLN A  CA  1 
ATOM 926   C C   . GLN A  1 123 ? 425.846 253.829 308.361 1.00 58.49  ? 123 GLN A  C   1 
ATOM 927   O O   . GLN A  1 123 ? 425.904 254.186 309.544 1.00 58.49  ? 123 GLN A  O   1 
ATOM 928   C CB  . GLN A  1 123 ? 427.982 253.840 307.076 1.00 58.49  ? 123 GLN A  CB  1 
ATOM 929   C CG  . GLN A  1 123 ? 429.117 253.093 306.391 1.00 58.49  ? 123 GLN A  CG  1 
ATOM 930   C CD  . GLN A  1 123 ? 429.823 252.085 307.269 1.00 58.49  ? 123 GLN A  CD  1 
ATOM 931   O OE1 . GLN A  1 123 ? 429.627 250.883 307.118 1.00 58.49  ? 123 GLN A  OE1 1 
ATOM 932   N NE2 . GLN A  1 123 ? 430.675 252.560 308.157 1.00 58.49  ? 123 GLN A  NE2 1 
ATOM 933   N N   . ILE A  1 124 ? 424.805 254.108 307.577 1.00 57.02  ? 124 ILE A  N   1 
ATOM 934   C CA  . ILE A  1 124 ? 423.636 254.804 308.097 1.00 57.02  ? 124 ILE A  CA  1 
ATOM 935   C C   . ILE A  1 124 ? 422.867 253.922 309.071 1.00 57.02  ? 124 ILE A  C   1 
ATOM 936   O O   . ILE A  1 124 ? 422.452 254.384 310.143 1.00 57.02  ? 124 ILE A  O   1 
ATOM 937   C CB  . ILE A  1 124 ? 422.735 255.262 306.940 1.00 57.02  ? 124 ILE A  CB  1 
ATOM 938   C CG1 . ILE A  1 124 ? 423.454 256.265 306.051 1.00 57.02  ? 124 ILE A  CG1 1 
ATOM 939   C CG2 . ILE A  1 124 ? 421.472 255.874 307.471 1.00 57.02  ? 124 ILE A  CG2 1 
ATOM 940   C CD1 . ILE A  1 124 ? 422.684 256.555 304.812 1.00 57.02  ? 124 ILE A  CD1 1 
ATOM 941   N N   . ILE A  1 125 ? 422.664 252.646 308.710 1.00 55.93  ? 125 ILE A  N   1 
ATOM 942   C CA  . ILE A  1 125 ? 421.840 251.736 309.512 1.00 55.93  ? 125 ILE A  CA  1 
ATOM 943   C C   . ILE A  1 125 ? 422.437 251.531 310.896 1.00 55.93  ? 125 ILE A  C   1 
ATOM 944   O O   . ILE A  1 125 ? 421.727 251.584 311.908 1.00 55.93  ? 125 ILE A  O   1 
ATOM 945   C CB  . ILE A  1 125 ? 421.653 250.395 308.779 1.00 55.93  ? 125 ILE A  CB  1 
ATOM 946   C CG1 . ILE A  1 125 ? 420.761 250.573 307.565 1.00 55.93  ? 125 ILE A  CG1 1 
ATOM 947   C CG2 . ILE A  1 125 ? 421.059 249.339 309.685 1.00 55.93  ? 125 ILE A  CG2 1 
ATOM 948   C CD1 . ILE A  1 125 ? 420.803 249.400 306.662 1.00 55.93  ? 125 ILE A  CD1 1 
ATOM 949   N N   . ASN A  1 126 ? 423.749 251.361 310.976 1.00 56.90  ? 126 ASN A  N   1 
ATOM 950   C CA  . ASN A  1 126 ? 424.344 251.115 312.277 1.00 56.90  ? 126 ASN A  CA  1 
ATOM 951   C C   . ASN A  1 126 ? 424.929 252.356 312.934 1.00 56.90  ? 126 ASN A  C   1 
ATOM 952   O O   . ASN A  1 126 ? 425.370 252.266 314.078 1.00 56.90  ? 126 ASN A  O   1 
ATOM 953   C CB  . ASN A  1 126 ? 425.372 249.980 312.183 1.00 56.90  ? 126 ASN A  CB  1 
ATOM 954   C CG  . ASN A  1 126 ? 426.454 250.225 311.166 1.00 56.90  ? 126 ASN A  CG  1 
ATOM 955   O OD1 . ASN A  1 126 ? 426.876 251.347 310.907 1.00 56.90  ? 126 ASN A  OD1 1 
ATOM 956   N ND2 . ASN A  1 126 ? 426.774 249.176 310.443 1.00 56.90  ? 126 ASN A  ND2 1 
ATOM 957   N N   . ARG A  1 127 ? 424.927 253.513 312.267 1.00 58.84  ? 127 ARG A  N   1 
ATOM 958   C CA  . ARG A  1 127 ? 425.097 254.744 313.030 1.00 58.84  ? 127 ARG A  CA  1 
ATOM 959   C C   . ARG A  1 127 ? 423.832 255.068 313.816 1.00 58.84  ? 127 ARG A  C   1 
ATOM 960   O O   . ARG A  1 127 ? 423.903 255.678 314.888 1.00 58.84  ? 127 ARG A  O   1 
ATOM 961   C CB  . ARG A  1 127 ? 425.497 255.889 312.098 1.00 58.84  ? 127 ARG A  CB  1 
ATOM 962   C CG  . ARG A  1 127 ? 425.737 257.222 312.783 1.00 58.84  ? 127 ARG A  CG  1 
ATOM 963   C CD  . ARG A  1 127 ? 426.267 258.256 311.821 1.00 58.84  ? 127 ARG A  CD  1 
ATOM 964   N NE  . ARG A  1 127 ? 427.687 258.106 311.555 1.00 58.84  ? 127 ARG A  NE  1 
ATOM 965   C CZ  . ARG A  1 127 ? 428.628 258.694 312.282 1.00 58.84  ? 127 ARG A  CZ  1 
ATOM 966   N NH1 . ARG A  1 127 ? 428.286 259.469 313.300 1.00 58.84  ? 127 ARG A  NH1 1 
ATOM 967   N NH2 . ARG A  1 127 ? 429.906 258.519 311.992 1.00 58.84  ? 127 ARG A  NH2 1 
ATOM 968   N N   . ASN A  1 128 ? 422.682 254.598 313.347 1.00 59.76  ? 128 ASN A  N   1 
ATOM 969   C CA  . ASN A  1 128 ? 421.395 254.872 313.972 1.00 59.76  ? 128 ASN A  CA  1 
ATOM 970   C C   . ASN A  1 128 ? 420.807 253.598 314.578 1.00 59.76  ? 128 ASN A  C   1 
ATOM 971   O O   . ASN A  1 128 ? 419.625 253.293 314.414 1.00 59.76  ? 128 ASN A  O   1 
ATOM 972   C CB  . ASN A  1 128 ? 420.440 255.502 312.959 1.00 59.76  ? 128 ASN A  CB  1 
ATOM 973   C CG  . ASN A  1 128 ? 419.267 256.215 313.615 1.00 59.76  ? 128 ASN A  CG  1 
ATOM 974   O OD1 . ASN A  1 128 ? 419.132 256.216 314.837 1.00 59.76  ? 128 ASN A  OD1 1 
ATOM 975   N ND2 . ASN A  1 128 ? 418.418 256.831 312.801 1.00 59.76  ? 128 ASN A  ND2 1 
ATOM 976   N N   . SER A  1 129 ? 421.644 252.817 315.256 1.00 57.52  ? 129 SER A  N   1 
ATOM 977   C CA  . SER A  1 129 ? 421.180 251.633 315.960 1.00 57.52  ? 129 SER A  CA  1 
ATOM 978   C C   . SER A  1 129 ? 422.083 251.374 317.153 1.00 57.52  ? 129 SER A  C   1 
ATOM 979   O O   . SER A  1 129 ? 423.262 251.735 317.148 1.00 57.52  ? 129 SER A  O   1 
ATOM 980   C CB  . SER A  1 129 ? 421.168 250.398 315.064 1.00 57.52  ? 129 SER A  CB  1 
ATOM 981   O OG  . SER A  1 129 ? 422.489 249.976 314.791 1.00 57.52  ? 129 SER A  OG  1 
ATOM 982   N N   . GLN A  1 130 ? 421.521 250.727 318.171 1.00 58.03  ? 130 GLN A  N   1 
ATOM 983   C CA  . GLN A  1 130 ? 422.274 250.402 319.372 1.00 58.03  ? 130 GLN A  CA  1 
ATOM 984   C C   . GLN A  1 130 ? 422.691 248.941 319.460 1.00 58.03  ? 130 GLN A  C   1 
ATOM 985   O O   . GLN A  1 130 ? 423.667 248.640 320.152 1.00 58.03  ? 130 GLN A  O   1 
ATOM 986   C CB  . GLN A  1 130 ? 421.470 250.749 320.629 1.00 58.03  ? 130 GLN A  CB  1 
ATOM 987   C CG  . GLN A  1 130 ? 421.428 252.221 321.021 1.00 58.03  ? 130 GLN A  CG  1 
ATOM 988   C CD  . GLN A  1 130 ? 420.518 253.046 320.146 1.00 58.03  ? 130 GLN A  CD  1 
ATOM 989   O OE1 . GLN A  1 130 ? 420.947 254.019 319.529 1.00 58.03  ? 130 GLN A  OE1 1 
ATOM 990   N NE2 . GLN A  1 130 ? 419.251 252.660 320.083 1.00 58.03  ? 130 GLN A  NE2 1 
ATOM 991   N N   . GLY A  1 131 ? 421.994 248.030 318.788 1.00 55.65  ? 131 GLY A  N   1 
ATOM 992   C CA  . GLY A  1 131 ? 422.283 246.616 318.934 1.00 55.65  ? 131 GLY A  CA  1 
ATOM 993   C C   . GLY A  1 131 ? 423.492 246.135 318.163 1.00 55.65  ? 131 GLY A  C   1 
ATOM 994   O O   . GLY A  1 131 ? 424.486 246.855 318.049 1.00 55.65  ? 131 GLY A  O   1 
ATOM 995   N N   . MET A  1 132 ? 423.431 244.915 317.639 1.00 60.12  ? 132 MET A  N   1 
ATOM 996   C CA  . MET A  1 132 ? 424.561 244.387 316.890 1.00 60.12  ? 132 MET A  CA  1 
ATOM 997   C C   . MET A  1 132 ? 424.674 245.064 315.535 1.00 60.12  ? 132 MET A  C   1 
ATOM 998   O O   . MET A  1 132 ? 423.673 245.360 314.881 1.00 60.12  ? 132 MET A  O   1 
ATOM 999   C CB  . MET A  1 132 ? 424.452 242.876 316.716 1.00 60.12  ? 132 MET A  CB  1 
ATOM 1000  C CG  . MET A  1 132 ? 424.836 242.094 317.950 1.00 60.12  ? 132 MET A  CG  1 
ATOM 1001  S SD  . MET A  1 132 ? 424.796 240.321 317.671 1.00 60.12  ? 132 MET A  SD  1 
ATOM 1002  C CE  . MET A  1 132 ? 425.243 239.707 319.291 1.00 60.12  ? 132 MET A  CE  1 
ATOM 1003  N N   . MET A  1 133 ? 425.912 245.310 315.123 1.00 61.92  ? 133 MET A  N   1 
ATOM 1004  C CA  . MET A  1 133 ? 426.187 246.049 313.907 1.00 61.92  ? 133 MET A  CA  1 
ATOM 1005  C C   . MET A  1 133 ? 425.848 245.204 312.685 1.00 61.92  ? 133 MET A  C   1 
ATOM 1006  O O   . MET A  1 133 ? 425.811 243.974 312.738 1.00 61.92  ? 133 MET A  O   1 
ATOM 1007  C CB  . MET A  1 133 ? 427.656 246.453 313.867 1.00 61.92  ? 133 MET A  CB  1 
ATOM 1008  C CG  . MET A  1 133 ? 428.093 247.293 315.046 1.00 61.92  ? 133 MET A  CG  1 
ATOM 1009  S SD  . MET A  1 133 ? 429.806 247.806 314.899 1.00 61.92  ? 133 MET A  SD  1 
ATOM 1010  C CE  . MET A  1 133 ? 430.635 246.231 315.062 1.00 61.92  ? 133 MET A  CE  1 
ATOM 1011  N N   . ILE A  1 134 ? 425.589 245.878 311.576 1.00 58.56  ? 134 ILE A  N   1 
ATOM 1012  C CA  . ILE A  1 134 ? 425.351 245.205 310.306 1.00 58.56  ? 134 ILE A  CA  1 
ATOM 1013  C C   . ILE A  1 134 ? 426.608 245.341 309.458 1.00 58.56  ? 134 ILE A  C   1 
ATOM 1014  O O   . ILE A  1 134 ? 427.329 246.342 309.548 1.00 58.56  ? 134 ILE A  O   1 
ATOM 1015  C CB  . ILE A  1 134 ? 424.092 245.763 309.604 1.00 58.56  ? 134 ILE A  CB  1 
ATOM 1016  C CG1 . ILE A  1 134 ? 423.705 244.931 308.379 1.00 58.56  ? 134 ILE A  CG1 1 
ATOM 1017  C CG2 . ILE A  1 134 ? 424.233 247.230 309.257 1.00 58.56  ? 134 ILE A  CG2 1 
ATOM 1018  C CD1 . ILE A  1 134 ? 422.332 245.229 307.859 1.00 58.56  ? 134 ILE A  CD1 1 
ATOM 1019  N N   . LEU A  1 135 ? 426.915 244.306 308.697 1.00 60.24  ? 135 LEU A  N   1 
ATOM 1020  C CA  . LEU A  1 135 ? 428.082 244.300 307.845 1.00 60.24  ? 135 LEU A  CA  1 
ATOM 1021  C C   . LEU A  1 135 ? 427.662 244.386 306.383 1.00 60.24  ? 135 LEU A  C   1 
ATOM 1022  O O   . LEU A  1 135 ? 426.567 243.939 306.028 1.00 60.24  ? 135 LEU A  O   1 
ATOM 1023  C CB  . LEU A  1 135 ? 428.904 243.030 308.079 1.00 60.24  ? 135 LEU A  CB  1 
ATOM 1024  C CG  . LEU A  1 135 ? 429.437 242.945 309.506 1.00 60.24  ? 135 LEU A  CG  1 
ATOM 1025  C CD1 . LEU A  1 135 ? 430.163 241.635 309.748 1.00 60.24  ? 135 LEU A  CD1 1 
ATOM 1026  C CD2 . LEU A  1 135 ? 430.335 244.125 309.794 1.00 60.24  ? 135 LEU A  CD2 1 
ATOM 1027  N N   . PRO A  1 136 ? 428.482 244.987 305.520 1.00 58.35  ? 136 PRO A  N   1 
ATOM 1028  C CA  . PRO A  1 136 ? 428.112 245.092 304.104 1.00 58.35  ? 136 PRO A  CA  1 
ATOM 1029  C C   . PRO A  1 136 ? 428.122 243.737 303.417 1.00 58.35  ? 136 PRO A  C   1 
ATOM 1030  O O   . PRO A  1 136 ? 429.050 242.943 303.578 1.00 58.35  ? 136 PRO A  O   1 
ATOM 1031  C CB  . PRO A  1 136 ? 429.186 246.016 303.525 1.00 58.35  ? 136 PRO A  CB  1 
ATOM 1032  C CG  . PRO A  1 136 ? 429.693 246.776 304.693 1.00 58.35  ? 136 PRO A  CG  1 
ATOM 1033  C CD  . PRO A  1 136 ? 429.653 245.821 305.836 1.00 58.35  ? 136 PRO A  CD  1 
ATOM 1034  N N   . GLY A  1 137 ? 427.069 243.480 302.649 1.00 54.50  ? 137 GLY A  N   1 
ATOM 1035  C CA  . GLY A  1 137 ? 426.884 242.213 301.982 1.00 54.50  ? 137 GLY A  CA  1 
ATOM 1036  C C   . GLY A  1 137 ? 425.873 241.301 302.639 1.00 54.50  ? 137 GLY A  C   1 
ATOM 1037  O O   . GLY A  1 137 ? 425.553 240.251 302.072 1.00 54.50  ? 137 GLY A  O   1 
ATOM 1038  N N   . GLU A  1 138 ? 425.362 241.670 303.807 1.00 56.17  ? 138 GLU A  N   1 
ATOM 1039  C CA  . GLU A  1 138 ? 424.409 240.859 304.540 1.00 56.17  ? 138 GLU A  CA  1 
ATOM 1040  C C   . GLU A  1 138 ? 422.992 241.308 304.212 1.00 56.17  ? 138 GLU A  C   1 
ATOM 1041  O O   . GLU A  1 138 ? 422.771 242.225 303.424 1.00 56.17  ? 138 GLU A  O   1 
ATOM 1042  C CB  . GLU A  1 138 ? 424.687 240.944 306.038 1.00 56.17  ? 138 GLU A  CB  1 
ATOM 1043  C CG  . GLU A  1 138 ? 426.012 240.330 306.431 1.00 56.17  ? 138 GLU A  CG  1 
ATOM 1044  C CD  . GLU A  1 138 ? 426.296 240.460 307.905 1.00 56.17  ? 138 GLU A  CD  1 
ATOM 1045  O OE1 . GLU A  1 138 ? 425.509 241.130 308.603 1.00 56.17  ? 138 GLU A  OE1 1 
ATOM 1046  O OE2 . GLU A  1 138 ? 427.308 239.898 308.367 1.00 56.17  ? 138 GLU A  OE2 1 
ATOM 1047  N N   . SER A  1 139 ? 422.018 240.653 304.832 1.00 51.44  ? 139 SER A  N   1 
ATOM 1048  C CA  . SER A  1 139 ? 420.625 240.975 304.592 1.00 51.44  ? 139 SER A  CA  1 
ATOM 1049  C C   . SER A  1 139 ? 420.132 241.980 305.624 1.00 51.44  ? 139 SER A  C   1 
ATOM 1050  O O   . SER A  1 139 ? 420.887 242.475 306.460 1.00 51.44  ? 139 SER A  O   1 
ATOM 1051  C CB  . SER A  1 139 ? 419.777 239.711 304.608 1.00 51.44  ? 139 SER A  CB  1 
ATOM 1052  O OG  . SER A  1 139 ? 420.142 238.855 303.546 1.00 51.44  ? 139 SER A  OG  1 
ATOM 1053  N N   . LEU A  1 140 ? 418.839 242.278 305.565 1.00 49.32  ? 140 LEU A  N   1 
ATOM 1054  C CA  . LEU A  1 140 ? 418.228 243.262 306.446 1.00 49.32  ? 140 LEU A  CA  1 
ATOM 1055  C C   . LEU A  1 140 ? 416.733 243.023 306.461 1.00 49.32  ? 140 LEU A  C   1 
ATOM 1056  O O   . LEU A  1 140 ? 416.116 242.944 305.400 1.00 49.32  ? 140 LEU A  O   1 
ATOM 1057  C CB  . LEU A  1 140 ? 418.510 244.683 305.972 1.00 49.32  ? 140 LEU A  CB  1 
ATOM 1058  C CG  . LEU A  1 140 ? 417.922 245.802 306.826 1.00 49.32  ? 140 LEU A  CG  1 
ATOM 1059  C CD1 . LEU A  1 140 ? 418.609 245.899 308.167 1.00 49.32  ? 140 LEU A  CD1 1 
ATOM 1060  C CD2 . LEU A  1 140 ? 417.980 247.109 306.078 1.00 49.32  ? 140 LEU A  CD2 1 
ATOM 1061  N N   . PHE A  1 141 ? 416.154 242.921 307.641 1.00 53.45  ? 141 PHE A  N   1 
ATOM 1062  C CA  . PHE A  1 141 ? 414.715 242.746 307.772 1.00 53.45  ? 141 PHE A  CA  1 
ATOM 1063  C C   . PHE A  1 141 ? 414.143 243.978 308.462 1.00 53.45  ? 141 PHE A  C   1 
ATOM 1064  O O   . PHE A  1 141 ? 414.188 244.092 309.688 1.00 53.45  ? 141 PHE A  O   1 
ATOM 1065  C CB  . PHE A  1 141 ? 414.386 241.461 308.523 1.00 53.45  ? 141 PHE A  CB  1 
ATOM 1066  C CG  . PHE A  1 141 ? 412.924 241.261 308.747 1.00 53.45  ? 141 PHE A  CG  1 
ATOM 1067  C CD1 . PHE A  1 141 ? 412.079 241.042 307.681 1.00 53.45  ? 141 PHE A  CD1 1 
ATOM 1068  C CD2 . PHE A  1 141 ? 412.398 241.270 310.022 1.00 53.45  ? 141 PHE A  CD2 1 
ATOM 1069  C CE1 . PHE A  1 141 ? 410.732 240.868 307.878 1.00 53.45  ? 141 PHE A  CE1 1 
ATOM 1070  C CE2 . PHE A  1 141 ? 411.050 241.087 310.225 1.00 53.45  ? 141 PHE A  CE2 1 
ATOM 1071  C CZ  . PHE A  1 141 ? 410.219 240.883 309.151 1.00 53.45  ? 141 PHE A  CZ  1 
ATOM 1072  N N   . ILE A  1 142 ? 413.621 244.897 307.672 1.00 55.18  ? 142 ILE A  N   1 
ATOM 1073  C CA  . ILE A  1 142 ? 412.942 246.081 308.179 1.00 55.18  ? 142 ILE A  CA  1 
ATOM 1074  C C   . ILE A  1 142 ? 411.497 245.726 308.492 1.00 55.18  ? 142 ILE A  C   1 
ATOM 1075  O O   . ILE A  1 142 ? 410.842 244.994 307.745 1.00 55.18  ? 142 ILE A  O   1 
ATOM 1076  C CB  . ILE A  1 142 ? 413.051 247.243 307.173 1.00 55.18  ? 142 ILE A  CB  1 
ATOM 1077  C CG1 . ILE A  1 142 ? 412.634 246.797 305.773 1.00 55.18  ? 142 ILE A  CG1 1 
ATOM 1078  C CG2 . ILE A  1 142 ? 414.451 247.778 307.139 1.00 55.18  ? 142 ILE A  CG2 1 
ATOM 1079  C CD1 . ILE A  1 142 ? 412.556 247.912 304.769 1.00 55.18  ? 142 ILE A  CD1 1 
ATOM 1080  N N   . LEU A  1 143 ? 411.001 246.219 309.622 1.00 56.94  ? 143 LEU A  N   1 
ATOM 1081  C CA  . LEU A  1 143 ? 409.669 245.850 310.077 1.00 56.94  ? 143 LEU A  CA  1 
ATOM 1082  C C   . LEU A  1 143 ? 409.094 246.948 310.954 1.00 56.94  ? 143 LEU A  C   1 
ATOM 1083  O O   . LEU A  1 143 ? 409.755 247.396 311.891 1.00 56.94  ? 143 LEU A  O   1 
ATOM 1084  C CB  . LEU A  1 143 ? 409.701 244.531 310.851 1.00 56.94  ? 143 LEU A  CB  1 
ATOM 1085  C CG  . LEU A  1 143 ? 408.362 244.084 311.431 1.00 56.94  ? 143 LEU A  CG  1 
ATOM 1086  C CD1 . LEU A  1 143 ? 407.356 243.870 310.343 1.00 56.94  ? 143 LEU A  CD1 1 
ATOM 1087  C CD2 . LEU A  1 143 ? 408.534 242.821 312.222 1.00 56.94  ? 143 LEU A  CD2 1 
ATOM 1088  N N   . GLU A  1 144 ? 407.871 247.373 310.651 1.00 63.98  ? 144 GLU A  N   1 
ATOM 1089  C CA  . GLU A  1 144 ? 407.108 248.248 311.527 1.00 63.98  ? 144 GLU A  CA  1 
ATOM 1090  C C   . GLU A  1 144 ? 405.780 247.605 311.887 1.00 63.98  ? 144 GLU A  C   1 
ATOM 1091  O O   . GLU A  1 144 ? 405.120 246.998 311.039 1.00 63.98  ? 144 GLU A  O   1 
ATOM 1092  C CB  . GLU A  1 144 ? 406.849 249.618 310.908 1.00 63.98  ? 144 GLU A  CB  1 
ATOM 1093  C CG  . GLU A  1 144 ? 408.049 250.528 310.895 1.00 63.98  ? 144 GLU A  CG  1 
ATOM 1094  C CD  . GLU A  1 144 ? 407.714 251.911 310.387 1.00 63.98  ? 144 GLU A  CD  1 
ATOM 1095  O OE1 . GLU A  1 144 ? 406.566 252.114 309.945 1.00 63.98  ? 144 GLU A  OE1 1 
ATOM 1096  O OE2 . GLU A  1 144 ? 408.591 252.796 310.437 1.00 63.98  ? 144 GLU A  OE2 1 
ATOM 1097  N N   . THR A  1 145 ? 405.403 247.738 313.157 1.00 64.08  ? 145 THR A  N   1 
ATOM 1098  C CA  . THR A  1 145 ? 404.098 247.337 313.654 1.00 64.08  ? 145 THR A  CA  1 
ATOM 1099  C C   . THR A  1 145 ? 403.493 248.495 314.427 1.00 64.08  ? 145 THR A  C   1 
ATOM 1100  O O   . THR A  1 145 ? 404.192 249.176 315.180 1.00 64.08  ? 145 THR A  O   1 
ATOM 1101  C CB  . THR A  1 145 ? 404.175 246.115 314.574 1.00 64.08  ? 145 THR A  CB  1 
ATOM 1102  O OG1 . THR A  1 145 ? 405.023 246.413 315.687 1.00 64.08  ? 145 THR A  OG1 1 
ATOM 1103  C CG2 . THR A  1 145 ? 404.713 244.900 313.842 1.00 64.08  ? 145 THR A  CG2 1 
ATOM 1104  N N   . GLN A  1 146 ? 402.199 248.719 314.236 1.00 67.22  ? 146 GLN A  N   1 
ATOM 1105  C CA  . GLN A  1 146 ? 401.458 249.632 315.089 1.00 67.22  ? 146 GLN A  CA  1 
ATOM 1106  C C   . GLN A  1 146 ? 400.478 248.839 315.937 1.00 67.22  ? 146 GLN A  C   1 
ATOM 1107  O O   . GLN A  1 146 ? 399.676 248.083 315.376 1.00 67.22  ? 146 GLN A  O   1 
ATOM 1108  C CB  . GLN A  1 146 ? 400.702 250.674 314.267 1.00 67.22  ? 146 GLN A  CB  1 
ATOM 1109  C CG  . GLN A  1 146 ? 399.979 251.696 315.124 1.00 67.22  ? 146 GLN A  CG  1 
ATOM 1110  C CD  . GLN A  1 146 ? 399.237 252.727 314.307 1.00 67.22  ? 146 GLN A  CD  1 
ATOM 1111  O OE1 . GLN A  1 146 ? 399.208 252.661 313.080 1.00 67.22  ? 146 GLN A  OE1 1 
ATOM 1112  N NE2 . GLN A  1 146 ? 398.630 253.691 314.987 1.00 67.22  ? 146 GLN A  NE2 1 
ATOM 1113  N N   . PRO A  1 147 ? 400.478 248.982 317.273 1.00 64.64  ? 147 PRO A  N   1 
ATOM 1114  C CA  . PRO A  1 147 ? 401.245 249.875 318.145 1.00 64.64  ? 147 PRO A  CA  1 
ATOM 1115  C C   . PRO A  1 147 ? 402.700 249.473 318.321 1.00 64.64  ? 147 PRO A  C   1 
ATOM 1116  O O   . PRO A  1 147 ? 403.122 248.437 317.820 1.00 64.64  ? 147 PRO A  O   1 
ATOM 1117  C CB  . PRO A  1 147 ? 400.518 249.761 319.483 1.00 64.64  ? 147 PRO A  CB  1 
ATOM 1118  C CG  . PRO A  1 147 ? 399.193 249.199 319.164 1.00 64.64  ? 147 PRO A  CG  1 
ATOM 1119  C CD  . PRO A  1 147 ? 399.440 248.274 318.032 1.00 64.64  ? 147 PRO A  CD  1 
ATOM 1120  N N   . ALA A  1 148 ? 403.449 250.296 319.048 1.00 63.35  ? 148 ALA A  N   1 
ATOM 1121  C CA  . ALA A  1 148 ? 404.889 250.127 319.140 1.00 63.35  ? 148 ALA A  CA  1 
ATOM 1122  C C   . ALA A  1 148 ? 405.308 248.973 320.036 1.00 63.35  ? 148 ALA A  C   1 
ATOM 1123  O O   . ALA A  1 148 ? 406.458 248.540 319.952 1.00 63.35  ? 148 ALA A  O   1 
ATOM 1124  C CB  . ALA A  1 148 ? 405.533 251.421 319.638 1.00 63.35  ? 148 ALA A  CB  1 
ATOM 1125  N N   . GLY A  1 149 ? 404.414 248.448 320.863 1.00 61.85  ? 149 GLY A  N   1 
ATOM 1126  C CA  . GLY A  1 149 ? 404.822 247.476 321.857 1.00 61.85  ? 149 GLY A  CA  1 
ATOM 1127  C C   . GLY A  1 149 ? 405.094 246.076 321.354 1.00 61.85  ? 149 GLY A  C   1 
ATOM 1128  O O   . GLY A  1 149 ? 405.721 245.297 322.072 1.00 61.85  ? 149 GLY A  O   1 
ATOM 1129  N N   . TYR A  1 150 ? 404.652 245.729 320.153 1.00 62.75  ? 150 TYR A  N   1 
ATOM 1130  C CA  . TYR A  1 150 ? 404.810 244.372 319.649 1.00 62.75  ? 150 TYR A  CA  1 
ATOM 1131  C C   . TYR A  1 150 ? 406.148 244.148 318.964 1.00 62.75  ? 150 TYR A  C   1 
ATOM 1132  O O   . TYR A  1 150 ? 406.414 243.035 318.490 1.00 62.75  ? 150 TYR A  O   1 
ATOM 1133  C CB  . TYR A  1 150 ? 403.679 244.045 318.685 1.00 62.75  ? 150 TYR A  CB  1 
ATOM 1134  C CG  . TYR A  1 150 ? 402.326 244.063 319.340 1.00 62.75  ? 150 TYR A  CG  1 
ATOM 1135  C CD1 . TYR A  1 150 ? 401.881 242.983 320.086 1.00 62.75  ? 150 TYR A  CD1 1 
ATOM 1136  C CD2 . TYR A  1 150 ? 401.497 245.165 319.219 1.00 62.75  ? 150 TYR A  CD2 1 
ATOM 1137  C CE1 . TYR A  1 150 ? 400.646 242.999 320.682 1.00 62.75  ? 150 TYR A  CE1 1 
ATOM 1138  C CE2 . TYR A  1 150 ? 400.260 245.189 319.816 1.00 62.75  ? 150 TYR A  CE2 1 
ATOM 1139  C CZ  . TYR A  1 150 ? 399.842 244.104 320.543 1.00 62.75  ? 150 TYR A  CZ  1 
ATOM 1140  O OH  . TYR A  1 150 ? 398.609 244.123 321.142 1.00 62.75  ? 150 TYR A  OH  1 
ATOM 1141  N N   . ALA A  1 151 ? 406.993 245.177 318.907 1.00 59.18  ? 151 ALA A  N   1 
ATOM 1142  C CA  . ALA A  1 151 ? 408.292 245.039 318.266 1.00 59.18  ? 151 ALA A  CA  1 
ATOM 1143  C C   . ALA A  1 151 ? 409.216 244.132 319.064 1.00 59.18  ? 151 ALA A  C   1 
ATOM 1144  O O   . ALA A  1 151 ? 410.061 243.446 318.482 1.00 59.18  ? 151 ALA A  O   1 
ATOM 1145  C CB  . ALA A  1 151 ? 408.922 246.413 318.071 1.00 59.18  ? 151 ALA A  CB  1 
ATOM 1146  N N   . VAL A  1 152 ? 409.045 244.073 320.385 1.00 56.55  ? 152 VAL A  N   1 
ATOM 1147  C CA  . VAL A  1 152 ? 409.856 243.150 321.168 1.00 56.55  ? 152 VAL A  CA  1 
ATOM 1148  C C   . VAL A  1 152 ? 409.389 241.715 320.978 1.00 56.55  ? 152 VAL A  C   1 
ATOM 1149  O O   . VAL A  1 152 ? 410.202 240.789 321.036 1.00 56.55  ? 152 VAL A  O   1 
ATOM 1150  C CB  . VAL A  1 152 ? 409.860 243.563 322.646 1.00 56.55  ? 152 VAL A  CB  1 
ATOM 1151  C CG1 . VAL A  1 152 ? 410.645 244.839 322.816 1.00 56.55  ? 152 VAL A  CG1 1 
ATOM 1152  C CG2 . VAL A  1 152 ? 408.452 243.779 323.117 1.00 56.55  ? 152 VAL A  CG2 1 
ATOM 1153  N N   . LEU A  1 153 ? 408.099 241.501 320.709 1.00 56.59  ? 153 LEU A  N   1 
ATOM 1154  C CA  . LEU A  1 153 ? 407.631 240.167 320.342 1.00 56.59  ? 153 LEU A  CA  1 
ATOM 1155  C C   . LEU A  1 153 ? 408.190 239.749 318.992 1.00 56.59  ? 153 LEU A  C   1 
ATOM 1156  O O   . LEU A  1 153 ? 408.626 238.599 318.814 1.00 56.59  ? 153 LEU A  O   1 
ATOM 1157  C CB  . LEU A  1 153 ? 406.108 240.138 320.303 1.00 56.59  ? 153 LEU A  CB  1 
ATOM 1158  C CG  . LEU A  1 153 ? 405.516 238.790 319.911 1.00 56.59  ? 153 LEU A  CG  1 
ATOM 1159  C CD1 . LEU A  1 153 ? 405.780 237.760 320.992 1.00 56.59  ? 153 LEU A  CD1 1 
ATOM 1160  C CD2 . LEU A  1 153 ? 404.041 238.908 319.591 1.00 56.59  ? 153 LEU A  CD2 1 
ATOM 1161  N N   . ALA A  1 154 ? 408.189 240.680 318.035 1.00 56.20  ? 154 ALA A  N   1 
ATOM 1162  C CA  . ALA A  1 154 ? 408.750 240.401 316.719 1.00 56.20  ? 154 ALA A  CA  1 
ATOM 1163  C C   . ALA A  1 154 ? 410.251 240.155 316.781 1.00 56.20  ? 154 ALA A  C   1 
ATOM 1164  O O   . ALA A  1 154 ? 410.784 239.400 315.967 1.00 56.20  ? 154 ALA A  O   1 
ATOM 1165  C CB  . ALA A  1 154 ? 408.444 241.553 315.768 1.00 56.20  ? 154 ALA A  CB  1 
ATOM 1166  N N   . ALA A  1 155 ? 410.948 240.778 317.730 1.00 54.88  ? 155 ALA A  N   1 
ATOM 1167  C CA  . ALA A  1 155 ? 412.367 240.490 317.892 1.00 54.88  ? 155 ALA A  CA  1 
ATOM 1168  C C   . ALA A  1 155 ? 412.593 239.157 318.592 1.00 54.88  ? 155 ALA A  C   1 
ATOM 1169  O O   . ALA A  1 155 ? 413.486 238.392 318.204 1.00 54.88  ? 155 ALA A  O   1 
ATOM 1170  C CB  . ALA A  1 155 ? 413.047 241.613 318.669 1.00 54.88  ? 155 ALA A  CB  1 
ATOM 1171  N N   . ASN A  1 156 ? 411.770 238.857 319.603 1.00 54.28  ? 156 ASN A  N   1 
ATOM 1172  C CA  . ASN A  1 156 ? 411.968 237.675 320.433 1.00 54.28  ? 156 ASN A  CA  1 
ATOM 1173  C C   . ASN A  1 156 ? 411.717 236.400 319.648 1.00 54.28  ? 156 ASN A  C   1 
ATOM 1174  O O   . ASN A  1 156 ? 412.520 235.464 319.698 1.00 54.28  ? 156 ASN A  O   1 
ATOM 1175  C CB  . ASN A  1 156 ? 411.036 237.723 321.638 1.00 54.28  ? 156 ASN A  CB  1 
ATOM 1176  C CG  . ASN A  1 156 ? 411.442 236.756 322.721 1.00 54.28  ? 156 ASN A  CG  1 
ATOM 1177  O OD1 . ASN A  1 156 ? 412.498 236.146 322.650 1.00 54.28  ? 156 ASN A  OD1 1 
ATOM 1178  N ND2 . ASN A  1 156 ? 410.586 236.583 323.714 1.00 54.28  ? 156 ASN A  ND2 1 
ATOM 1179  N N   . GLU A  1 157 ? 410.602 236.346 318.916 1.00 56.96  ? 157 GLU A  N   1 
ATOM 1180  C CA  . GLU A  1 157 ? 410.266 235.134 318.176 1.00 56.96  ? 157 GLU A  CA  1 
ATOM 1181  C C   . GLU A  1 157 ? 411.236 234.901 317.025 1.00 56.96  ? 157 GLU A  C   1 
ATOM 1182  O O   . GLU A  1 157 ? 411.610 233.754 316.736 1.00 56.96  ? 157 GLU A  O   1 
ATOM 1183  C CB  . GLU A  1 157 ? 408.832 235.231 317.670 1.00 56.96  ? 157 GLU A  CB  1 
ATOM 1184  C CG  . GLU A  1 157 ? 407.807 235.304 318.785 1.00 56.96  ? 157 GLU A  CG  1 
ATOM 1185  C CD  . GLU A  1 157 ? 407.644 233.997 319.529 1.00 56.96  ? 157 GLU A  CD  1 
ATOM 1186  O OE1 . GLU A  1 157 ? 407.804 232.929 318.904 1.00 56.96  ? 157 GLU A  OE1 1 
ATOM 1187  O OE2 . GLU A  1 157 ? 407.344 234.038 320.741 1.00 56.96  ? 157 GLU A  OE2 1 
ATOM 1188  N N   . ALA A  1 158 ? 411.687 235.981 316.385 1.00 55.01  ? 158 ALA A  N   1 
ATOM 1189  C CA  . ALA A  1 158 ? 412.608 235.852 315.266 1.00 55.01  ? 158 ALA A  CA  1 
ATOM 1190  C C   . ALA A  1 158 ? 413.997 235.443 315.722 1.00 55.01  ? 158 ALA A  C   1 
ATOM 1191  O O   . ALA A  1 158 ? 414.697 234.736 314.992 1.00 55.01  ? 158 ALA A  O   1 
ATOM 1192  C CB  . ALA A  1 158 ? 412.675 237.155 314.482 1.00 55.01  ? 158 ALA A  CB  1 
ATOM 1193  N N   . GLU A  1 159 ? 414.422 235.870 316.910 1.00 56.70  ? 159 GLU A  N   1 
ATOM 1194  C CA  . GLU A  1 159 ? 415.665 235.321 317.435 1.00 56.70  ? 159 GLU A  CA  1 
ATOM 1195  C C   . GLU A  1 159 ? 415.478 233.885 317.906 1.00 56.70  ? 159 GLU A  C   1 
ATOM 1196  O O   . GLU A  1 159 ? 416.391 233.061 317.770 1.00 56.70  ? 159 GLU A  O   1 
ATOM 1197  C CB  . GLU A  1 159 ? 416.192 236.193 318.568 1.00 56.70  ? 159 GLU A  CB  1 
ATOM 1198  C CG  . GLU A  1 159 ? 417.508 235.705 319.112 1.00 56.70  ? 159 GLU A  CG  1 
ATOM 1199  C CD  . GLU A  1 159 ? 418.021 236.530 320.241 1.00 56.70  ? 159 GLU A  CD  1 
ATOM 1200  O OE1 . GLU A  1 159 ? 417.404 237.569 320.556 1.00 56.70  ? 159 GLU A  OE1 1 
ATOM 1201  O OE2 . GLU A  1 159 ? 419.025 236.107 320.852 1.00 56.70  ? 159 GLU A  OE2 1 
ATOM 1202  N N   . LYS A  1 160 ? 414.292 233.558 318.423 1.00 55.19  ? 160 LYS A  N   1 
ATOM 1203  C CA  . LYS A  1 160 ? 414.027 232.214 318.919 1.00 55.19  ? 160 LYS A  CA  1 
ATOM 1204  C C   . LYS A  1 160 ? 414.013 231.185 317.796 1.00 55.19  ? 160 LYS A  C   1 
ATOM 1205  O O   . LYS A  1 160 ? 414.368 230.024 318.020 1.00 55.19  ? 160 LYS A  O   1 
ATOM 1206  C CB  . LYS A  1 160 ? 412.697 232.211 319.675 1.00 55.19  ? 160 LYS A  CB  1 
ATOM 1207  C CG  . LYS A  1 160 ? 412.364 230.942 320.427 1.00 55.19  ? 160 LYS A  CG  1 
ATOM 1208  C CD  . LYS A  1 160 ? 410.993 231.049 321.063 1.00 55.19  ? 160 LYS A  CD  1 
ATOM 1209  C CE  . LYS A  1 160 ? 411.023 231.988 322.246 1.00 55.19  ? 160 LYS A  CE  1 
ATOM 1210  N NZ  . LYS A  1 160 ? 409.715 232.051 322.947 1.00 55.19  ? 160 LYS A  NZ  1 
ATOM 1211  N N   . ALA A  1 161 ? 413.648 231.589 316.579 1.00 54.55  ? 161 ALA A  N   1 
ATOM 1212  C CA  . ALA A  1 161 ? 413.511 230.637 315.485 1.00 54.55  ? 161 ALA A  CA  1 
ATOM 1213  C C   . ALA A  1 161 ? 414.507 230.840 314.348 1.00 54.55  ? 161 ALA A  C   1 
ATOM 1214  O O   . ALA A  1 161 ? 414.297 230.282 313.268 1.00 54.55  ? 161 ALA A  O   1 
ATOM 1215  C CB  . ALA A  1 161 ? 412.088 230.680 314.933 1.00 54.55  ? 161 ALA A  CB  1 
ATOM 1216  N N   . ALA A  1 162 ? 415.584 231.598 314.557 1.00 54.57  ? 162 ALA A  N   1 
ATOM 1217  C CA  . ALA A  1 162 ? 416.619 231.758 313.540 1.00 54.57  ? 162 ALA A  CA  1 
ATOM 1218  C C   . ALA A  1 162 ? 417.906 232.237 314.191 1.00 54.57  ? 162 ALA A  C   1 
ATOM 1219  O O   . ALA A  1 162 ? 417.909 232.718 315.325 1.00 54.57  ? 162 ALA A  O   1 
ATOM 1220  C CB  . ALA A  1 162 ? 416.204 232.741 312.444 1.00 54.57  ? 162 ALA A  CB  1 
ATOM 1221  N N   . ASN A  1 163 ? 419.006 232.095 313.453 1.00 56.77  ? 163 ASN A  N   1 
ATOM 1222  C CA  . ASN A  1 163 ? 420.333 232.483 313.935 1.00 56.77  ? 163 ASN A  CA  1 
ATOM 1223  C C   . ASN A  1 163 ? 420.699 233.833 313.322 1.00 56.77  ? 163 ASN A  C   1 
ATOM 1224  O O   . ASN A  1 163 ? 421.508 233.932 312.402 1.00 56.77  ? 163 ASN A  O   1 
ATOM 1225  C CB  . ASN A  1 163 ? 421.350 231.400 313.585 1.00 56.77  ? 163 ASN A  CB  1 
ATOM 1226  C CG  . ASN A  1 163 ? 422.667 231.569 314.314 1.00 56.77  ? 163 ASN A  CG  1 
ATOM 1227  O OD1 . ASN A  1 163 ? 422.850 232.503 315.093 1.00 56.77  ? 163 ASN A  OD1 1 
ATOM 1228  N ND2 . ASN A  1 163 ? 423.596 230.653 314.067 1.00 56.77  ? 163 ASN A  ND2 1 
ATOM 1229  N N   . VAL A  1 164 ? 420.105 234.895 313.863 1.00 52.88  ? 164 VAL A  N   1 
ATOM 1230  C CA  . VAL A  1 164 ? 420.253 236.225 313.281 1.00 52.88  ? 164 VAL A  CA  1 
ATOM 1231  C C   . VAL A  1 164 ? 420.909 237.176 314.268 1.00 52.88  ? 164 VAL A  C   1 
ATOM 1232  O O   . VAL A  1 164 ? 421.240 236.793 315.394 1.00 52.88  ? 164 VAL A  O   1 
ATOM 1233  C CB  . VAL A  1 164 ? 418.894 236.786 312.842 1.00 52.88  ? 164 VAL A  CB  1 
ATOM 1234  C CG1 . VAL A  1 164 ? 418.269 235.890 311.812 1.00 52.88  ? 164 VAL A  CG1 1 
ATOM 1235  C CG2 . VAL A  1 164 ? 417.992 236.934 314.040 1.00 52.88  ? 164 VAL A  CG2 1 
ATOM 1236  N N   . HIS A  1 165 ? 421.100 238.421 313.845 1.00 54.00  ? 165 HIS A  N   1 
ATOM 1237  C CA  . HIS A  1 165 ? 421.542 239.504 314.706 1.00 54.00  ? 165 HIS A  CA  1 
ATOM 1238  C C   . HIS A  1 165 ? 420.417 240.511 314.885 1.00 54.00  ? 165 HIS A  C   1 
ATOM 1239  O O   . HIS A  1 165 ? 419.621 240.743 313.974 1.00 54.00  ? 165 HIS A  O   1 
ATOM 1240  C CB  . HIS A  1 165 ? 422.765 240.215 314.130 1.00 54.00  ? 165 HIS A  CB  1 
ATOM 1241  C CG  . HIS A  1 165 ? 424.028 239.425 314.230 1.00 54.00  ? 165 HIS A  CG  1 
ATOM 1242  N ND1 . HIS A  1 165 ? 425.203 239.824 313.632 1.00 54.00  ? 165 HIS A  ND1 1 
ATOM 1243  C CD2 . HIS A  1 165 ? 424.306 238.264 314.867 1.00 54.00  ? 165 HIS A  CD2 1 
ATOM 1244  C CE1 . HIS A  1 165 ? 426.150 238.941 313.894 1.00 54.00  ? 165 HIS A  CE1 1 
ATOM 1245  N NE2 . HIS A  1 165 ? 425.631 237.984 314.642 1.00 54.00  ? 165 HIS A  NE2 1 
ATOM 1246  N N   . LEU A  1 166 ? 420.361 241.110 316.068 1.00 51.31  ? 166 LEU A  N   1 
ATOM 1247  C CA  . LEU A  1 166 ? 419.391 242.151 316.381 1.00 51.31  ? 166 LEU A  CA  1 
ATOM 1248  C C   . LEU A  1 166 ? 420.078 243.501 316.244 1.00 51.31  ? 166 LEU A  C   1 
ATOM 1249  O O   . LEU A  1 166 ? 420.950 243.842 317.046 1.00 51.31  ? 166 LEU A  O   1 
ATOM 1250  C CB  . LEU A  1 166 ? 418.832 241.968 317.785 1.00 51.31  ? 166 LEU A  CB  1 
ATOM 1251  C CG  . LEU A  1 166 ? 417.826 243.030 318.201 1.00 51.31  ? 166 LEU A  CG  1 
ATOM 1252  C CD1 . LEU A  1 166 ? 416.641 243.001 317.279 1.00 51.31  ? 166 LEU A  CD1 1 
ATOM 1253  C CD2 . LEU A  1 166 ? 417.385 242.789 319.617 1.00 51.31  ? 166 LEU A  CD2 1 
ATOM 1254  N N   . VAL A  1 167 ? 419.683 244.271 315.237 1.00 52.71  ? 167 VAL A  N   1 
ATOM 1255  C CA  . VAL A  1 167 ? 420.331 245.549 314.975 1.00 52.71  ? 167 VAL A  CA  1 
ATOM 1256  C C   . VAL A  1 167 ? 419.664 246.678 315.747 1.00 52.71  ? 167 VAL A  C   1 
ATOM 1257  O O   . VAL A  1 167 ? 420.332 247.430 316.458 1.00 52.71  ? 167 VAL A  O   1 
ATOM 1258  C CB  . VAL A  1 167 ? 420.357 245.827 313.459 1.00 52.71  ? 167 VAL A  CB  1 
ATOM 1259  C CG1 . VAL A  1 167 ? 420.944 247.187 313.178 1.00 52.71  ? 167 VAL A  CG1 1 
ATOM 1260  C CG2 . VAL A  1 167 ? 421.157 244.771 312.756 1.00 52.71  ? 167 VAL A  CG2 1 
ATOM 1261  N N   . ASN A  1 168 ? 418.348 246.821 315.630 1.00 54.91  ? 168 ASN A  N   1 
ATOM 1262  C CA  . ASN A  1 168 ? 417.632 247.818 316.411 1.00 54.91  ? 168 ASN A  CA  1 
ATOM 1263  C C   . ASN A  1 168 ? 416.180 247.391 316.525 1.00 54.91  ? 168 ASN A  C   1 
ATOM 1264  O O   . ASN A  1 168 ? 415.577 246.970 315.539 1.00 54.91  ? 168 ASN A  O   1 
ATOM 1265  C CB  . ASN A  1 168 ? 417.714 249.209 315.774 1.00 54.91  ? 168 ASN A  CB  1 
ATOM 1266  C CG  . ASN A  1 168 ? 417.280 250.312 316.717 1.00 54.91  ? 168 ASN A  CG  1 
ATOM 1267  O OD1 . ASN A  1 168 ? 416.951 250.064 317.873 1.00 54.91  ? 168 ASN A  OD1 1 
ATOM 1268  N ND2 . ASN A  1 168 ? 417.275 251.542 316.223 1.00 54.91  ? 168 ASN A  ND2 1 
ATOM 1269  N N   . VAL A  1 169 ? 415.627 247.506 317.728 1.00 55.43  ? 169 VAL A  N   1 
ATOM 1270  C CA  . VAL A  1 169 ? 414.197 247.336 317.956 1.00 55.43  ? 169 VAL A  CA  1 
ATOM 1271  C C   . VAL A  1 169 ? 413.715 248.476 318.844 1.00 55.43  ? 169 VAL A  C   1 
ATOM 1272  O O   . VAL A  1 169 ? 414.268 248.710 319.923 1.00 55.43  ? 169 VAL A  O   1 
ATOM 1273  C CB  . VAL A  1 169 ? 413.854 245.953 318.547 1.00 55.43  ? 169 VAL A  CB  1 
ATOM 1274  C CG1 . VAL A  1 169 ? 414.782 245.564 319.656 1.00 55.43  ? 169 VAL A  CG1 1 
ATOM 1275  C CG2 . VAL A  1 169 ? 412.445 245.942 319.077 1.00 55.43  ? 169 VAL A  CG2 1 
ATOM 1276  N N   . THR A  1 170 ? 412.725 249.225 318.367 1.00 59.15  ? 170 THR A  N   1 
ATOM 1277  C CA  . THR A  1 170 ? 412.232 250.389 319.092 1.00 59.15  ? 170 THR A  CA  1 
ATOM 1278  C C   . THR A  1 170 ? 410.825 250.103 319.588 1.00 59.15  ? 170 THR A  C   1 
ATOM 1279  O O   . THR A  1 170 ? 409.860 250.223 318.819 1.00 59.15  ? 170 THR A  O   1 
ATOM 1280  C CB  . THR A  1 170 ? 412.247 251.625 318.194 1.00 59.15  ? 170 THR A  CB  1 
ATOM 1281  O OG1 . THR A  1 170 ? 413.571 251.816 317.689 1.00 59.15  ? 170 THR A  OG1 1 
ATOM 1282  C CG2 . THR A  1 170 ? 411.855 252.857 318.979 1.00 59.15  ? 170 THR A  CG2 1 
ATOM 1283  N N   . PRO A  1 171 ? 410.649 249.709 320.851 1.00 61.28  ? 171 PRO A  N   1 
ATOM 1284  C CA  . PRO A  1 171 ? 409.322 249.309 321.325 1.00 61.28  ? 171 PRO A  CA  1 
ATOM 1285  C C   . PRO A  1 171 ? 408.430 250.462 321.742 1.00 61.28  ? 171 PRO A  C   1 
ATOM 1286  O O   . PRO A  1 171 ? 407.307 250.214 322.189 1.00 61.28  ? 171 PRO A  O   1 
ATOM 1287  C CB  . PRO A  1 171 ? 409.653 248.422 322.529 1.00 61.28  ? 171 PRO A  CB  1 
ATOM 1288  C CG  . PRO A  1 171 ? 410.910 248.990 323.052 1.00 61.28  ? 171 PRO A  CG  1 
ATOM 1289  C CD  . PRO A  1 171 ? 411.689 249.466 321.863 1.00 61.28  ? 171 PRO A  CD  1 
ATOM 1290  N N   . TYR A  1 172 ? 408.882 251.705 321.616 1.00 65.55  ? 172 TYR A  N   1 
ATOM 1291  C CA  . TYR A  1 172 ? 408.142 252.845 322.134 1.00 65.55  ? 172 TYR A  CA  1 
ATOM 1292  C C   . TYR A  1 172 ? 408.149 253.974 321.121 1.00 65.55  ? 172 TYR A  C   1 
ATOM 1293  O O   . TYR A  1 172 ? 409.147 254.199 320.435 1.00 65.55  ? 172 TYR A  O   1 
ATOM 1294  C CB  . TYR A  1 172 ? 408.723 253.327 323.471 1.00 65.55  ? 172 TYR A  CB  1 
ATOM 1295  C CG  . TYR A  1 172 ? 410.183 253.730 323.434 1.00 65.55  ? 172 TYR A  CG  1 
ATOM 1296  C CD1 . TYR A  1 172 ? 411.180 252.794 323.668 1.00 65.55  ? 172 TYR A  CD1 1 
ATOM 1297  C CD2 . TYR A  1 172 ? 410.563 255.047 323.199 1.00 65.55  ? 172 TYR A  CD2 1 
ATOM 1298  C CE1 . TYR A  1 172 ? 412.511 253.150 323.647 1.00 65.55  ? 172 TYR A  CE1 1 
ATOM 1299  C CE2 . TYR A  1 172 ? 411.893 255.411 323.175 1.00 65.55  ? 172 TYR A  CE2 1 
ATOM 1300  C CZ  . TYR A  1 172 ? 412.861 254.456 323.402 1.00 65.55  ? 172 TYR A  CZ  1 
ATOM 1301  O OH  . TYR A  1 172 ? 414.190 254.805 323.383 1.00 65.55  ? 172 TYR A  OH  1 
ATOM 1302  N N   . GLY A  1 173 ? 407.040 254.688 321.043 1.00 64.93  ? 173 GLY A  N   1 
ATOM 1303  C CA  . GLY A  1 173 ? 406.919 255.799 320.134 1.00 64.93  ? 173 GLY A  CA  1 
ATOM 1304  C C   . GLY A  1 173 ? 405.695 255.632 319.276 1.00 64.93  ? 173 GLY A  C   1 
ATOM 1305  O O   . GLY A  1 173 ? 404.746 254.931 319.645 1.00 64.93  ? 173 GLY A  O   1 
ATOM 1306  N N   . ALA A  1 174 ? 405.715 256.288 318.117 1.00 64.22  ? 174 ALA A  N   1 
ATOM 1307  C CA  . ALA A  1 174 ? 404.593 256.191 317.193 1.00 64.22  ? 174 ALA A  CA  1 
ATOM 1308  C C   . ALA A  1 174 ? 404.509 254.798 316.585 1.00 64.22  ? 174 ALA A  C   1 
ATOM 1309  O O   . ALA A  1 174 ? 403.492 254.110 316.717 1.00 64.22  ? 174 ALA A  O   1 
ATOM 1310  C CB  . ALA A  1 174 ? 404.719 257.252 316.101 1.00 64.22  ? 174 ALA A  CB  1 
ATOM 1311  N N   . PHE A  1 175 ? 405.580 254.359 315.930 1.00 63.98  ? 175 PHE A  N   1 
ATOM 1312  C CA  . PHE A  1 175 ? 405.627 253.079 315.239 1.00 63.98  ? 175 PHE A  CA  1 
ATOM 1313  C C   . PHE A  1 175 ? 406.736 252.222 315.829 1.00 63.98  ? 175 PHE A  C   1 
ATOM 1314  O O   . PHE A  1 175 ? 407.787 252.737 316.220 1.00 63.98  ? 175 PHE A  O   1 
ATOM 1315  C CB  . PHE A  1 175 ? 405.862 253.282 313.742 1.00 63.98  ? 175 PHE A  CB  1 
ATOM 1316  C CG  . PHE A  1 175 ? 404.707 253.916 313.022 1.00 63.98  ? 175 PHE A  CG  1 
ATOM 1317  C CD1 . PHE A  1 175 ? 403.422 253.836 313.527 1.00 63.98  ? 175 PHE A  CD1 1 
ATOM 1318  C CD2 . PHE A  1 175 ? 404.915 254.621 311.851 1.00 63.98  ? 175 PHE A  CD2 1 
ATOM 1319  C CE1 . PHE A  1 175 ? 402.369 254.429 312.874 1.00 63.98  ? 175 PHE A  CE1 1 
ATOM 1320  C CE2 . PHE A  1 175 ? 403.862 255.219 311.192 1.00 63.98  ? 175 PHE A  CE2 1 
ATOM 1321  C CZ  . PHE A  1 175 ? 402.589 255.122 311.706 1.00 63.98  ? 175 PHE A  CZ  1 
ATOM 1322  N N   . GLY A  1 176 ? 406.503 250.916 315.886 1.00 60.42  ? 176 GLY A  N   1 
ATOM 1323  C CA  . GLY A  1 176 ? 407.478 250.008 316.455 1.00 60.42  ? 176 GLY A  CA  1 
ATOM 1324  C C   . GLY A  1 176 ? 408.383 249.373 315.424 1.00 60.42  ? 176 GLY A  C   1 
ATOM 1325  O O   . GLY A  1 176 ? 407.960 248.480 314.691 1.00 60.42  ? 176 GLY A  O   1 
ATOM 1326  N N   . ARG A  1 177 ? 409.636 249.805 315.383 1.00 59.07  ? 177 ARG A  N   1 
ATOM 1327  C CA  . ARG A  1 177 ? 410.577 249.407 314.348 1.00 59.07  ? 177 ARG A  CA  1 
ATOM 1328  C C   . ARG A  1 177 ? 411.313 248.135 314.756 1.00 59.07  ? 177 ARG A  C   1 
ATOM 1329  O O   . ARG A  1 177 ? 411.345 247.754 315.926 1.00 59.07  ? 177 ARG A  O   1 
ATOM 1330  C CB  . ARG A  1 177 ? 411.584 250.528 314.068 1.00 59.07  ? 177 ARG A  CB  1 
ATOM 1331  C CG  . ARG A  1 177 ? 411.120 251.635 313.107 1.00 59.07  ? 177 ARG A  CG  1 
ATOM 1332  C CD  . ARG A  1 177 ? 410.103 252.573 313.747 1.00 59.07  ? 177 ARG A  CD  1 
ATOM 1333  N NE  . ARG A  1 177 ? 409.740 253.714 312.920 1.00 59.07  ? 177 ARG A  NE  1 
ATOM 1334  C CZ  . ARG A  1 177 ? 410.303 254.910 313.026 1.00 59.07  ? 177 ARG A  CZ  1 
ATOM 1335  N NH1 . ARG A  1 177 ? 411.247 255.115 313.934 1.00 59.07  ? 177 ARG A  NH1 1 
ATOM 1336  N NH2 . ARG A  1 177 ? 409.913 255.900 312.240 1.00 59.07  ? 177 ARG A  NH2 1 
ATOM 1337  N N   . LEU A  1 178 ? 411.911 247.478 313.765 1.00 54.10  ? 178 LEU A  N   1 
ATOM 1338  C CA  . LEU A  1 178 ? 412.706 246.276 313.996 1.00 54.10  ? 178 LEU A  CA  1 
ATOM 1339  C C   . LEU A  1 178 ? 413.710 246.127 312.868 1.00 54.10  ? 178 LEU A  C   1 
ATOM 1340  O O   . LEU A  1 178 ? 413.324 246.100 311.698 1.00 54.10  ? 178 LEU A  O   1 
ATOM 1341  C CB  . LEU A  1 178 ? 411.828 245.031 314.083 1.00 54.10  ? 178 LEU A  CB  1 
ATOM 1342  C CG  . LEU A  1 178 ? 412.621 243.737 314.259 1.00 54.10  ? 178 LEU A  CG  1 
ATOM 1343  C CD1 . LEU A  1 178 ? 413.366 243.755 315.559 1.00 54.10  ? 178 LEU A  CD1 1 
ATOM 1344  C CD2 . LEU A  1 178 ? 411.724 242.532 314.195 1.00 54.10  ? 178 LEU A  CD2 1 
ATOM 1345  N N   . TYR A  1 179 ? 414.987 246.022 313.217 1.00 53.01  ? 179 TYR A  N   1 
ATOM 1346  C CA  . TYR A  1 179 ? 416.058 245.781 312.261 1.00 53.01  ? 179 TYR A  CA  1 
ATOM 1347  C C   . TYR A  1 179 ? 416.757 244.484 312.633 1.00 53.01  ? 179 TYR A  C   1 
ATOM 1348  O O   . TYR A  1 179 ? 417.353 244.388 313.709 1.00 53.01  ? 179 TYR A  O   1 
ATOM 1349  C CB  . TYR A  1 179 ? 417.067 246.926 312.264 1.00 53.01  ? 179 TYR A  CB  1 
ATOM 1350  C CG  . TYR A  1 179 ? 416.609 248.228 311.666 1.00 53.01  ? 179 TYR A  CG  1 
ATOM 1351  C CD1 . TYR A  1 179 ? 415.501 248.290 310.844 1.00 53.01  ? 179 TYR A  CD1 1 
ATOM 1352  C CD2 . TYR A  1 179 ? 417.306 249.399 311.918 1.00 53.01  ? 179 TYR A  CD2 1 
ATOM 1353  C CE1 . TYR A  1 179 ? 415.095 249.483 310.295 1.00 53.01  ? 179 TYR A  CE1 1 
ATOM 1354  C CE2 . TYR A  1 179 ? 416.908 250.594 311.374 1.00 53.01  ? 179 TYR A  CE2 1 
ATOM 1355  C CZ  . TYR A  1 179 ? 415.801 250.629 310.565 1.00 53.01  ? 179 TYR A  CZ  1 
ATOM 1356  O OH  . TYR A  1 179 ? 415.396 251.821 310.020 1.00 53.01  ? 179 TYR A  OH  1 
ATOM 1357  N N   . LEU A  1 180 ? 416.691 243.495 311.750 1.00 51.18  ? 180 LEU A  N   1 
ATOM 1358  C CA  . LEU A  1 180 ? 417.422 242.248 311.905 1.00 51.18  ? 180 LEU A  CA  1 
ATOM 1359  C C   . LEU A  1 180 ? 418.430 242.123 310.773 1.00 51.18  ? 180 LEU A  C   1 
ATOM 1360  O O   . LEU A  1 180 ? 418.288 242.757 309.728 1.00 51.18  ? 180 LEU A  O   1 
ATOM 1361  C CB  . LEU A  1 180 ? 416.479 241.049 311.897 1.00 51.18  ? 180 LEU A  CB  1 
ATOM 1362  C CG  . LEU A  1 180 ? 415.502 240.960 313.057 1.00 51.18  ? 180 LEU A  CG  1 
ATOM 1363  C CD1 . LEU A  1 180 ? 414.529 239.860 312.780 1.00 51.18  ? 180 LEU A  CD1 1 
ATOM 1364  C CD2 . LEU A  1 180 ? 416.249 240.683 314.330 1.00 51.18  ? 180 LEU A  CD2 1 
ATOM 1365  N N   . ALA A  1 181 ? 419.453 241.296 310.974 1.00 52.38  ? 181 ALA A  N   1 
ATOM 1366  C CA  . ALA A  1 181 ? 420.487 241.153 309.959 1.00 52.38  ? 181 ALA A  CA  1 
ATOM 1367  C C   . ALA A  1 181 ? 421.166 239.800 310.077 1.00 52.38  ? 181 ALA A  C   1 
ATOM 1368  O O   . ALA A  1 181 ? 421.416 239.316 311.182 1.00 52.38  ? 181 ALA A  O   1 
ATOM 1369  C CB  . ALA A  1 181 ? 421.539 242.256 310.065 1.00 52.38  ? 181 ALA A  CB  1 
ATOM 1370  N N   . GLY A  1 182 ? 421.469 239.207 308.931 1.00 54.63  ? 182 GLY A  N   1 
ATOM 1371  C CA  . GLY A  1 182 ? 422.148 237.929 308.907 1.00 54.63  ? 182 GLY A  CA  1 
ATOM 1372  C C   . GLY A  1 182 ? 422.329 237.463 307.483 1.00 54.63  ? 182 GLY A  C   1 
ATOM 1373  O O   . GLY A  1 182 ? 422.329 238.268 306.552 1.00 54.63  ? 182 GLY A  O   1 
ATOM 1374  N N   . SER A  1 183 ? 422.475 236.153 307.314 1.00 56.09  ? 183 SER A  N   1 
ATOM 1375  C CA  . SER A  1 183 ? 422.557 235.576 305.982 1.00 56.09  ? 183 SER A  CA  1 
ATOM 1376  C C   . SER A  1 183 ? 421.158 235.469 305.379 1.00 56.09  ? 183 SER A  C   1 
ATOM 1377  O O   . SER A  1 183 ? 420.159 235.812 306.010 1.00 56.09  ? 183 SER A  O   1 
ATOM 1378  C CB  . SER A  1 183 ? 423.258 234.223 306.035 1.00 56.09  ? 183 SER A  CB  1 
ATOM 1379  O OG  . SER A  1 183 ? 422.505 233.292 306.787 1.00 56.09  ? 183 SER A  OG  1 
ATOM 1380  N N   . GLU A  1 184 ? 421.077 234.970 304.144 1.00 55.89  ? 184 GLU A  N   1 
ATOM 1381  C CA  . GLU A  1 184 ? 419.828 235.059 303.389 1.00 55.89  ? 184 GLU A  CA  1 
ATOM 1382  C C   . GLU A  1 184 ? 418.772 234.095 303.920 1.00 55.89  ? 184 GLU A  C   1 
ATOM 1383  O O   . GLU A  1 184 ? 417.634 234.499 304.198 1.00 55.89  ? 184 GLU A  O   1 
ATOM 1384  C CB  . GLU A  1 184 ? 420.095 234.804 301.907 1.00 55.89  ? 184 GLU A  CB  1 
ATOM 1385  C CG  . GLU A  1 184 ? 420.827 235.928 301.191 1.00 55.89  ? 184 GLU A  CG  1 
ATOM 1386  C CD  . GLU A  1 184 ? 422.332 235.854 301.342 1.00 55.89  ? 184 GLU A  CD  1 
ATOM 1387  O OE1 . GLU A  1 184 ? 422.826 234.894 301.966 1.00 55.89  ? 184 GLU A  OE1 1 
ATOM 1388  O OE2 . GLU A  1 184 ? 423.023 236.759 300.831 1.00 55.89  ? 184 GLU A  OE2 1 
ATOM 1389  N N   . ALA A  1 185 ? 419.134 232.818 304.073 1.00 56.20  ? 185 ALA A  N   1 
ATOM 1390  C CA  . ALA A  1 185 ? 418.184 231.821 304.555 1.00 56.20  ? 185 ALA A  CA  1 
ATOM 1391  C C   . ALA A  1 185 ? 417.788 232.069 306.003 1.00 56.20  ? 185 ALA A  C   1 
ATOM 1392  O O   . ALA A  1 185 ? 416.634 231.833 306.383 1.00 56.20  ? 185 ALA A  O   1 
ATOM 1393  C CB  . ALA A  1 185 ? 418.775 230.424 304.403 1.00 56.20  ? 185 ALA A  CB  1 
ATOM 1394  N N   . GLU A  1 186 ? 418.710 232.595 306.806 1.00 57.86  ? 186 GLU A  N   1 
ATOM 1395  C CA  . GLU A  1 186 ? 418.413 232.839 308.210 1.00 57.86  ? 186 GLU A  CA  1 
ATOM 1396  C C   . GLU A  1 186 ? 417.499 234.045 308.386 1.00 57.86  ? 186 GLU A  C   1 
ATOM 1397  O O   . GLU A  1 186 ? 416.600 234.023 309.232 1.00 57.86  ? 186 GLU A  O   1 
ATOM 1398  C CB  . GLU A  1 186 ? 419.720 233.005 308.974 1.00 57.86  ? 186 GLU A  CB  1 
ATOM 1399  C CG  . GLU A  1 186 ? 420.504 231.712 309.023 1.00 57.86  ? 186 GLU A  CG  1 
ATOM 1400  C CD  . GLU A  1 186 ? 421.893 231.870 309.593 1.00 57.86  ? 186 GLU A  CD  1 
ATOM 1401  O OE1 . GLU A  1 186 ? 422.328 233.021 309.795 1.00 57.86  ? 186 GLU A  OE1 1 
ATOM 1402  O OE2 . GLU A  1 186 ? 422.555 230.839 309.832 1.00 57.86  ? 186 GLU A  OE2 1 
ATOM 1403  N N   . ILE A  1 187 ? 417.690 235.094 307.581 1.00 54.15  ? 187 ILE A  N   1 
ATOM 1404  C CA  . ILE A  1 187 ? 416.769 236.228 307.619 1.00 54.15  ? 187 ILE A  CA  1 
ATOM 1405  C C   . ILE A  1 187 ? 415.412 235.841 307.051 1.00 54.15  ? 187 ILE A  C   1 
ATOM 1406  O O   . ILE A  1 187 ? 414.381 236.309 307.542 1.00 54.15  ? 187 ILE A  O   1 
ATOM 1407  C CB  . ILE A  1 187 ? 417.389 237.449 306.910 1.00 54.15  ? 187 ILE A  CB  1 
ATOM 1408  C CG1 . ILE A  1 187 ? 418.522 238.000 307.761 1.00 54.15  ? 187 ILE A  CG1 1 
ATOM 1409  C CG2 . ILE A  1 187 ? 416.400 238.574 306.680 1.00 54.15  ? 187 ILE A  CG2 1 
ATOM 1410  C CD1 . ILE A  1 187 ? 418.060 238.455 309.111 1.00 54.15  ? 187 ILE A  CD1 1 
ATOM 1411  N N   . ASP A  1 188 ? 415.372 234.935 306.072 1.00 57.64  ? 188 ASP A  N   1 
ATOM 1412  C CA  . ASP A  1 188 ? 414.078 234.470 305.576 1.00 57.64  ? 188 ASP A  CA  1 
ATOM 1413  C C   . ASP A  1 188 ? 413.336 233.658 306.638 1.00 57.64  ? 188 ASP A  C   1 
ATOM 1414  O O   . ASP A  1 188 ? 412.119 233.814 306.807 1.00 57.64  ? 188 ASP A  O   1 
ATOM 1415  C CB  . ASP A  1 188 ? 414.278 233.653 304.301 1.00 57.64  ? 188 ASP A  CB  1 
ATOM 1416  C CG  . ASP A  1 188 ? 412.996 233.473 303.506 1.00 57.64  ? 188 ASP A  CG  1 
ATOM 1417  O OD1 . ASP A  1 188 ? 411.943 234.010 303.910 1.00 57.64  ? 188 ASP A  OD1 1 
ATOM 1418  O OD2 . ASP A  1 188 ? 413.042 232.780 302.468 1.00 57.64  ? 188 ASP A  OD2 1 
ATOM 1419  N N   . ALA A  1 189 ? 414.063 232.832 307.399 1.00 57.10  ? 189 ALA A  N   1 
ATOM 1420  C CA  . ALA A  1 189 ? 413.444 232.081 308.490 1.00 57.10  ? 189 ALA A  CA  1 
ATOM 1421  C C   . ALA A  1 189 ? 412.973 233.001 309.614 1.00 57.10  ? 189 ALA A  C   1 
ATOM 1422  O O   . ALA A  1 189 ? 411.869 232.822 310.146 1.00 57.10  ? 189 ALA A  O   1 
ATOM 1423  C CB  . ALA A  1 189 ? 414.421 231.040 309.028 1.00 57.10  ? 189 ALA A  CB  1 
ATOM 1424  N N   . ALA A  1 190 ? 413.787 234.003 309.970 1.00 56.60  ? 190 ALA A  N   1 
ATOM 1425  C CA  . ALA A  1 190 ? 413.402 234.961 311.004 1.00 56.60  ? 190 ALA A  CA  1 
ATOM 1426  C C   . ALA A  1 190 ? 412.224 235.814 310.566 1.00 56.60  ? 190 ALA A  C   1 
ATOM 1427  O O   . ALA A  1 190 ? 411.377 236.174 311.387 1.00 56.60  ? 190 ALA A  O   1 
ATOM 1428  C CB  . ALA A  1 190 ? 414.578 235.863 311.355 1.00 56.60  ? 190 ALA A  CB  1 
ATOM 1429  N N   . ALA A  1 191 ? 412.158 236.144 309.278 1.00 59.31  ? 191 ALA A  N   1 
ATOM 1430  C CA  . ALA A  1 191 ? 411.045 236.919 308.754 1.00 59.31  ? 191 ALA A  CA  1 
ATOM 1431  C C   . ALA A  1 191 ? 409.761 236.116 308.788 1.00 59.31  ? 191 ALA A  C   1 
ATOM 1432  O O   . ALA A  1 191 ? 408.711 236.646 309.166 1.00 59.31  ? 191 ALA A  O   1 
ATOM 1433  C CB  . ALA A  1 191 ? 411.348 237.366 307.329 1.00 59.31  ? 191 ALA A  CB  1 
ATOM 1434  N N   . GLU A  1 192 ? 409.834 234.837 308.401 1.00 63.09  ? 192 GLU A  N   1 
ATOM 1435  C CA  . GLU A  1 192 ? 408.684 233.945 308.508 1.00 63.09  ? 192 GLU A  CA  1 
ATOM 1436  C C   . GLU A  1 192 ? 408.201 233.835 309.948 1.00 63.09  ? 192 GLU A  C   1 
ATOM 1437  O O   . GLU A  1 192 ? 407.000 233.966 310.215 1.00 63.09  ? 192 GLU A  O   1 
ATOM 1438  C CB  . GLU A  1 192 ? 409.049 232.569 307.955 1.00 63.09  ? 192 GLU A  CB  1 
ATOM 1439  C CG  . GLU A  1 192 ? 407.932 231.537 307.988 1.00 63.09  ? 192 GLU A  CG  1 
ATOM 1440  C CD  . GLU A  1 192 ? 406.799 231.844 307.025 1.00 63.09  ? 192 GLU A  CD  1 
ATOM 1441  O OE1 . GLU A  1 192 ? 407.033 232.542 306.015 1.00 63.09  ? 192 GLU A  OE1 1 
ATOM 1442  O OE2 . GLU A  1 192 ? 405.671 231.367 307.271 1.00 63.09  ? 192 GLU A  OE2 1 
ATOM 1443  N N   . ALA A  1 193 ? 409.137 233.695 310.892 1.00 61.08  ? 193 ALA A  N   1 
ATOM 1444  C CA  . ALA A  1 193 ? 408.778 233.554 312.301 1.00 61.08  ? 193 ALA A  CA  1 
ATOM 1445  C C   . ALA A  1 193 ? 408.158 234.828 312.863 1.00 61.08  ? 193 ALA A  C   1 
ATOM 1446  O O   . ALA A  1 193 ? 407.118 234.776 313.525 1.00 61.08  ? 193 ALA A  O   1 
ATOM 1447  C CB  . ALA A  1 193 ? 410.006 233.162 313.115 1.00 61.08  ? 193 ALA A  CB  1 
ATOM 1448  N N   . ALA A  1 194 ? 408.768 235.984 312.589 1.00 59.50  ? 194 ALA A  N   1 
ATOM 1449  C CA  . ALA A  1 194 ? 408.284 237.235 313.165 1.00 59.50  ? 194 ALA A  CA  1 
ATOM 1450  C C   . ALA A  1 194 ? 406.957 237.663 312.553 1.00 59.50  ? 194 ALA A  C   1 
ATOM 1451  O O   . ALA A  1 194 ? 406.050 238.095 313.276 1.00 59.50  ? 194 ALA A  O   1 
ATOM 1452  C CB  . ALA A  1 194 ? 409.332 238.328 312.989 1.00 59.50  ? 194 ALA A  CB  1 
ATOM 1453  N N   . GLU A  1 195 ? 406.817 237.538 311.229 1.00 64.34  ? 195 GLU A  N   1 
ATOM 1454  C CA  . GLU A  1 195 ? 405.553 237.871 310.587 1.00 64.34  ? 195 GLU A  CA  1 
ATOM 1455  C C   . GLU A  1 195 ? 404.444 236.908 310.985 1.00 64.34  ? 195 GLU A  C   1 
ATOM 1456  O O   . GLU A  1 195 ? 403.289 237.327 311.107 1.00 64.34  ? 195 GLU A  O   1 
ATOM 1457  C CB  . GLU A  1 195 ? 405.722 237.878 309.070 1.00 64.34  ? 195 GLU A  CB  1 
ATOM 1458  C CG  . GLU A  1 195 ? 406.595 238.998 308.530 1.00 64.34  ? 195 GLU A  CG  1 
ATOM 1459  C CD  . GLU A  1 195 ? 406.858 238.840 307.049 1.00 64.34  ? 195 GLU A  CD  1 
ATOM 1460  O OE1 . GLU A  1 195 ? 406.407 237.827 306.476 1.00 64.34  ? 195 GLU A  OE1 1 
ATOM 1461  O OE2 . GLU A  1 195 ? 407.539 239.701 306.461 1.00 64.34  ? 195 GLU A  OE2 1 
ATOM 1462  N N   . ALA A  1 196 ? 404.762 235.627 311.205 1.00 64.83  ? 196 ALA A  N   1 
ATOM 1463  C CA  . ALA A  1 196 ? 403.736 234.706 311.673 1.00 64.83  ? 196 ALA A  CA  1 
ATOM 1464  C C   . ALA A  1 196 ? 403.404 234.916 313.142 1.00 64.83  ? 196 ALA A  C   1 
ATOM 1465  O O   . ALA A  1 196 ? 402.292 234.587 313.566 1.00 64.83  ? 196 ALA A  O   1 
ATOM 1466  C CB  . ALA A  1 196 ? 404.178 233.263 311.440 1.00 64.83  ? 196 ALA A  CB  1 
ATOM 1467  N N   . ALA A  1 197 ? 404.333 235.460 313.923 1.00 63.42  ? 197 ALA A  N   1 
ATOM 1468  C CA  . ALA A  1 197 ? 404.066 235.672 315.337 1.00 63.42  ? 197 ALA A  CA  1 
ATOM 1469  C C   . ALA A  1 197 ? 403.272 236.940 315.597 1.00 63.42  ? 197 ALA A  C   1 
ATOM 1470  O O   . ALA A  1 197 ? 402.463 236.967 316.530 1.00 63.42  ? 197 ALA A  O   1 
ATOM 1471  C CB  . ALA A  1 197 ? 405.376 235.725 316.112 1.00 63.42  ? 197 ALA A  CB  1 
ATOM 1472  N N   . ILE A  1 198 ? 403.496 237.996 314.812 1.00 65.23  ? 198 ILE A  N   1 
ATOM 1473  C CA  . ILE A  1 198 ? 402.774 239.246 315.040 1.00 65.23  ? 198 ILE A  CA  1 
ATOM 1474  C C   . ILE A  1 198 ? 401.298 239.097 314.679 1.00 65.23  ? 198 ILE A  C   1 
ATOM 1475  O O   . ILE A  1 198 ? 400.418 239.561 315.414 1.00 65.23  ? 198 ILE A  O   1 
ATOM 1476  C CB  . ILE A  1 198 ? 403.453 240.398 314.275 1.00 65.23  ? 198 ILE A  CB  1 
ATOM 1477  C CG1 . ILE A  1 198 ? 404.826 240.685 314.877 1.00 65.23  ? 198 ILE A  CG1 1 
ATOM 1478  C CG2 . ILE A  1 198 ? 402.634 241.662 314.327 1.00 65.23  ? 198 ILE A  CG2 1 
ATOM 1479  C CD1 . ILE A  1 198 ? 404.763 241.101 316.321 1.00 65.23  ? 198 ILE A  CD1 1 
ATOM 1480  N N   . ARG A  1 199 ? 400.994 238.404 313.586 1.00 70.61  ? 199 ARG A  N   1 
ATOM 1481  C CA  . ARG A  1 199 ? 399.599 238.248 313.188 1.00 70.61  ? 199 ARG A  CA  1 
ATOM 1482  C C   . ARG A  1 199 ? 398.881 237.125 313.925 1.00 70.61  ? 199 ARG A  C   1 
ATOM 1483  O O   . ARG A  1 199 ? 397.700 236.889 313.653 1.00 70.61  ? 199 ARG A  O   1 
ATOM 1484  C CB  . ARG A  1 199 ? 399.499 238.019 311.680 1.00 70.61  ? 199 ARG A  CB  1 
ATOM 1485  C CG  . ARG A  1 199 ? 400.039 236.691 311.204 1.00 70.61  ? 199 ARG A  CG  1 
ATOM 1486  C CD  . ARG A  1 199 ? 400.037 236.658 309.691 1.00 70.61  ? 199 ARG A  CD  1 
ATOM 1487  N NE  . ARG A  1 199 ? 400.968 237.642 309.146 1.00 70.61  ? 199 ARG A  NE  1 
ATOM 1488  C CZ  . ARG A  1 199 ? 401.050 237.962 307.860 1.00 70.61  ? 199 ARG A  CZ  1 
ATOM 1489  N NH1 . ARG A  1 199 ? 400.251 237.376 306.979 1.00 70.61  ? 199 ARG A  NH1 1 
ATOM 1490  N NH2 . ARG A  1 199 ? 401.928 238.870 307.455 1.00 70.61  ? 199 ARG A  NH2 1 
ATOM 1491  N N   . SER A  1 200 ? 399.549 236.435 314.850 1.00 69.95  ? 200 SER A  N   1 
ATOM 1492  C CA  . SER A  1 200 ? 398.900 235.453 315.711 1.00 69.95  ? 200 SER A  CA  1 
ATOM 1493  C C   . SER A  1 200 ? 398.479 236.047 317.045 1.00 69.95  ? 200 SER A  C   1 
ATOM 1494  O O   . SER A  1 200 ? 398.455 235.341 318.061 1.00 69.95  ? 200 SER A  O   1 
ATOM 1495  C CB  . SER A  1 200 ? 399.823 234.256 315.935 1.00 69.95  ? 200 SER A  CB  1 
ATOM 1496  O OG  . SER A  1 200 ? 400.967 234.636 316.680 1.00 69.95  ? 200 SER A  OG  1 
ATOM 1497  N N   . VAL A  1 201 ? 398.151 237.334 317.067 1.00 70.46  ? 201 VAL A  N   1 
ATOM 1498  C CA  . VAL A  1 201 ? 397.855 238.073 318.285 1.00 70.46  ? 201 VAL A  CA  1 
ATOM 1499  C C   . VAL A  1 201 ? 396.420 238.568 318.200 1.00 70.46  ? 201 VAL A  C   1 
ATOM 1500  O O   . VAL A  1 201 ? 396.074 239.327 317.287 1.00 70.46  ? 201 VAL A  O   1 
ATOM 1501  C CB  . VAL A  1 201 ? 398.831 239.243 318.478 1.00 70.46  ? 201 VAL A  CB  1 
ATOM 1502  C CG1 . VAL A  1 201 ? 398.399 240.108 319.625 1.00 70.46  ? 201 VAL A  CG1 1 
ATOM 1503  C CG2 . VAL A  1 201 ? 400.227 238.722 318.726 1.00 70.46  ? 201 VAL A  CG2 1 
ATOM 1504  N N   . SER A  1 202 ? 395.587 238.135 319.140 1.00 76.18  ? 202 SER A  N   1 
ATOM 1505  C CA  . SER A  1 202 ? 394.201 238.578 319.166 1.00 76.18  ? 202 SER A  CA  1 
ATOM 1506  C C   . SER A  1 202 ? 394.112 240.014 319.660 1.00 76.18  ? 202 SER A  C   1 
ATOM 1507  O O   . SER A  1 202 ? 394.826 240.417 320.582 1.00 76.18  ? 202 SER A  O   1 
ATOM 1508  C CB  . SER A  1 202 ? 393.367 237.664 320.061 1.00 76.18  ? 202 SER A  CB  1 
ATOM 1509  O OG  . SER A  1 202 ? 393.787 237.765 321.408 1.00 76.18  ? 202 SER A  OG  1 
ATOM 1510  N N   . GLY A  1 203 ? 393.230 240.788 319.044 1.00 78.55  ? 203 GLY A  N   1 
ATOM 1511  C CA  . GLY A  1 203 ? 393.088 242.180 319.421 1.00 78.55  ? 203 GLY A  CA  1 
ATOM 1512  C C   . GLY A  1 203 ? 391.879 242.789 318.751 1.00 78.55  ? 203 GLY A  C   1 
ATOM 1513  O O   . GLY A  1 203 ? 391.108 242.111 318.066 1.00 78.55  ? 203 GLY A  O   1 
ATOM 1514  N N   . VAL A  1 204 ? 391.724 244.091 318.967 1.00 77.17  ? 204 VAL A  N   1 
ATOM 1515  C CA  . VAL A  1 204 ? 390.633 244.874 318.401 1.00 77.17  ? 204 VAL A  CA  1 
ATOM 1516  C C   . VAL A  1 204 ? 391.259 245.978 317.564 1.00 77.17  ? 204 VAL A  C   1 
ATOM 1517  O O   . VAL A  1 204 ? 391.822 246.935 318.110 1.00 77.17  ? 204 VAL A  O   1 
ATOM 1518  C CB  . VAL A  1 204 ? 389.721 245.457 319.487 1.00 77.17  ? 204 VAL A  CB  1 
ATOM 1519  C CG1 . VAL A  1 204 ? 388.654 246.336 318.865 1.00 77.17  ? 204 VAL A  CG1 1 
ATOM 1520  C CG2 . VAL A  1 204 ? 389.089 244.345 320.303 1.00 77.17  ? 204 VAL A  CG2 1 
ATOM 1521  N N   . ALA A  1 205 ? 391.168 245.850 316.244 1.00 78.65  ? 205 ALA A  N   1 
ATOM 1522  C CA  . ALA A  1 205 ? 391.746 246.842 315.344 1.00 78.65  ? 205 ALA A  CA  1 
ATOM 1523  C C   . ALA A  1 205 ? 390.829 248.050 315.197 1.00 78.65  ? 205 ALA A  C   1 
ATOM 1524  O O   . ALA A  1 205 ? 391.293 249.188 315.155 1.00 78.65  ? 205 ALA A  O   1 
ATOM 1525  C CB  . ALA A  1 205 ? 392.029 246.225 313.986 1.00 78.65  ? 205 ALA A  CB  1 
ATOM 1526  N N   . THR B  1 4   ? 397.821 281.047 316.593 1.00 67.97  ? 4   THR B  N   1 
ATOM 1527  C CA  . THR B  1 4   ? 396.805 280.449 317.451 1.00 67.97  ? 4   THR B  CA  1 
ATOM 1528  C C   . THR B  1 4   ? 397.289 280.328 318.887 1.00 67.97  ? 4   THR B  C   1 
ATOM 1529  O O   . THR B  1 4   ? 398.235 279.597 319.167 1.00 67.97  ? 4   THR B  O   1 
ATOM 1530  C CB  . THR B  1 4   ? 396.401 279.063 316.957 1.00 67.97  ? 4   THR B  CB  1 
ATOM 1531  O OG1 . THR B  1 4   ? 395.893 279.164 315.623 1.00 67.97  ? 4   THR B  OG1 1 
ATOM 1532  C CG2 . THR B  1 4   ? 395.326 278.481 317.857 1.00 67.97  ? 4   THR B  CG2 1 
ATOM 1533  N N   . LEU B  1 5   ? 396.627 281.043 319.794 1.00 66.76  ? 5   LEU B  N   1 
ATOM 1534  C CA  . LEU B  1 5   ? 397.018 281.027 321.197 1.00 66.76  ? 5   LEU B  CA  1 
ATOM 1535  C C   . LEU B  1 5   ? 396.582 279.723 321.848 1.00 66.76  ? 5   LEU B  C   1 
ATOM 1536  O O   . LEU B  1 5   ? 395.453 279.266 321.647 1.00 66.76  ? 5   LEU B  O   1 
ATOM 1537  C CB  . LEU B  1 5   ? 396.399 282.214 321.931 1.00 66.76  ? 5   LEU B  CB  1 
ATOM 1538  C CG  . LEU B  1 5   ? 396.787 282.386 323.395 1.00 66.76  ? 5   LEU B  CG  1 
ATOM 1539  C CD1 . LEU B  1 5   ? 398.267 282.652 323.501 1.00 66.76  ? 5   LEU B  CD1 1 
ATOM 1540  C CD2 . LEU B  1 5   ? 396.010 283.512 324.022 1.00 66.76  ? 5   LEU B  CD2 1 
ATOM 1541  N N   . ARG B  1 6   ? 397.478 279.119 322.620 1.00 66.54  ? 6   ARG B  N   1 
ATOM 1542  C CA  . ARG B  1 6   ? 397.169 277.895 323.347 1.00 66.54  ? 6   ARG B  CA  1 
ATOM 1543  C C   . ARG B  1 6   ? 397.303 278.035 324.851 1.00 66.54  ? 6   ARG B  C   1 
ATOM 1544  O O   . ARG B  1 6   ? 396.529 277.425 325.589 1.00 66.54  ? 6   ARG B  O   1 
ATOM 1545  C CB  . ARG B  1 6   ? 398.062 276.747 322.870 1.00 66.54  ? 6   ARG B  CB  1 
ATOM 1546  C CG  . ARG B  1 6   ? 397.770 276.293 321.460 1.00 66.54  ? 6   ARG B  CG  1 
ATOM 1547  C CD  . ARG B  1 6   ? 398.714 275.189 321.034 1.00 66.54  ? 6   ARG B  CD  1 
ATOM 1548  N NE  . ARG B  1 6   ? 398.528 273.975 321.817 1.00 66.54  ? 6   ARG B  NE  1 
ATOM 1549  C CZ  . ARG B  1 6   ? 397.649 273.026 321.521 1.00 66.54  ? 6   ARG B  CZ  1 
ATOM 1550  N NH1 . ARG B  1 6   ? 396.869 273.149 320.458 1.00 66.54  ? 6   ARG B  NH1 1 
ATOM 1551  N NH2 . ARG B  1 6   ? 397.550 271.952 322.288 1.00 66.54  ? 6   ARG B  NH2 1 
ATOM 1552  N N   . THR B  1 7   ? 398.261 278.819 325.330 1.00 65.21  ? 7   THR B  N   1 
ATOM 1553  C CA  . THR B  1 7   ? 398.457 278.983 326.763 1.00 65.21  ? 7   THR B  CA  1 
ATOM 1554  C C   . THR B  1 7   ? 398.902 280.402 327.047 1.00 65.21  ? 7   THR B  C   1 
ATOM 1555  O O   . THR B  1 7   ? 399.866 280.876 326.445 1.00 65.21  ? 7   THR B  O   1 
ATOM 1556  C CB  . THR B  1 7   ? 399.504 278.007 327.295 1.00 65.21  ? 7   THR B  CB  1 
ATOM 1557  O OG1 . THR B  1 7   ? 399.068 276.666 327.062 1.00 65.21  ? 7   THR B  OG1 1 
ATOM 1558  C CG2 . THR B  1 7   ? 399.731 278.215 328.775 1.00 65.21  ? 7   THR B  CG2 1 
ATOM 1559  N N   . TYR B  1 8   ? 398.201 281.074 327.950 1.00 58.47  ? 8   TYR B  N   1 
ATOM 1560  C CA  . TYR B  1 8   ? 398.660 282.346 328.494 1.00 58.47  ? 8   TYR B  CA  1 
ATOM 1561  C C   . TYR B  1 8   ? 398.433 282.277 329.997 1.00 58.47  ? 8   TYR B  C   1 
ATOM 1562  O O   . TYR B  1 8   ? 397.294 282.390 330.457 1.00 58.47  ? 8   TYR B  O   1 
ATOM 1563  C CB  . TYR B  1 8   ? 397.924 283.527 327.881 1.00 58.47  ? 8   TYR B  CB  1 
ATOM 1564  C CG  . TYR B  1 8   ? 398.391 284.854 328.422 1.00 58.47  ? 8   TYR B  CG  1 
ATOM 1565  C CD1 . TYR B  1 8   ? 399.569 285.426 327.977 1.00 58.47  ? 8   TYR B  CD1 1 
ATOM 1566  C CD2 . TYR B  1 8   ? 397.662 285.525 329.390 1.00 58.47  ? 8   TYR B  CD2 1 
ATOM 1567  C CE1 . TYR B  1 8   ? 400.003 286.632 328.470 1.00 58.47  ? 8   TYR B  CE1 1 
ATOM 1568  C CE2 . TYR B  1 8   ? 398.092 286.728 329.891 1.00 58.47  ? 8   TYR B  CE2 1 
ATOM 1569  C CZ  . TYR B  1 8   ? 399.261 287.277 329.429 1.00 58.47  ? 8   TYR B  CZ  1 
ATOM 1570  O OH  . TYR B  1 8   ? 399.678 288.482 329.934 1.00 58.47  ? 8   TYR B  OH  1 
ATOM 1571  N N   . ILE B  1 9   ? 399.502 282.090 330.758 1.00 54.93  ? 9   ILE B  N   1 
ATOM 1572  C CA  . ILE B  1 9   ? 399.402 282.092 332.207 1.00 54.93  ? 9   ILE B  CA  1 
ATOM 1573  C C   . ILE B  1 9   ? 400.482 283.008 332.766 1.00 54.93  ? 9   ILE B  C   1 
ATOM 1574  O O   . ILE B  1 9   ? 401.574 283.127 332.199 1.00 54.93  ? 9   ILE B  O   1 
ATOM 1575  C CB  . ILE B  1 9   ? 399.464 280.657 332.790 1.00 54.93  ? 9   ILE B  CB  1 
ATOM 1576  C CG1 . ILE B  1 9   ? 398.999 280.647 334.243 1.00 54.93  ? 9   ILE B  CG1 1 
ATOM 1577  C CG2 . ILE B  1 9   ? 400.832 280.031 332.665 1.00 54.93  ? 9   ILE B  CG2 1 
ATOM 1578  C CD1 . ILE B  1 9   ? 397.573 281.111 334.409 1.00 54.93  ? 9   ILE B  CD1 1 
ATOM 1579  N N   . PHE B  1 10  ? 400.139 283.716 333.834 1.00 51.70  ? 10  PHE B  N   1 
ATOM 1580  C CA  . PHE B  1 10  ? 400.997 284.705 334.469 1.00 51.70  ? 10  PHE B  CA  1 
ATOM 1581  C C   . PHE B  1 10  ? 401.286 284.248 335.888 1.00 51.70  ? 10  PHE B  C   1 
ATOM 1582  O O   . PHE B  1 10  ? 400.386 284.228 336.732 1.00 51.70  ? 10  PHE B  O   1 
ATOM 1583  C CB  . PHE B  1 10  ? 400.329 286.077 334.451 1.00 51.70  ? 10  PHE B  CB  1 
ATOM 1584  C CG  . PHE B  1 10  ? 400.996 287.084 335.326 1.00 51.70  ? 10  PHE B  CG  1 
ATOM 1585  C CD1 . PHE B  1 10  ? 402.228 287.609 334.991 1.00 51.70  ? 10  PHE B  CD1 1 
ATOM 1586  C CD2 . PHE B  1 10  ? 400.376 287.529 336.482 1.00 51.70  ? 10  PHE B  CD2 1 
ATOM 1587  C CE1 . PHE B  1 10  ? 402.838 288.539 335.805 1.00 51.70  ? 10  PHE B  CE1 1 
ATOM 1588  C CE2 . PHE B  1 10  ? 400.982 288.463 337.297 1.00 51.70  ? 10  PHE B  CE2 1 
ATOM 1589  C CZ  . PHE B  1 10  ? 402.216 288.969 336.956 1.00 51.70  ? 10  PHE B  CZ  1 
ATOM 1590  N N   . LEU B  1 11  ? 402.532 283.876 336.152 1.00 51.06  ? 11  LEU B  N   1 
ATOM 1591  C CA  . LEU B  1 11  ? 402.939 283.482 337.490 1.00 51.06  ? 11  LEU B  CA  1 
ATOM 1592  C C   . LEU B  1 11  ? 403.340 284.734 338.253 1.00 51.06  ? 11  LEU B  C   1 
ATOM 1593  O O   . LEU B  1 11  ? 404.296 285.417 337.875 1.00 51.06  ? 11  LEU B  O   1 
ATOM 1594  C CB  . LEU B  1 11  ? 404.091 282.486 337.448 1.00 51.06  ? 11  LEU B  CB  1 
ATOM 1595  C CG  . LEU B  1 11  ? 403.789 281.206 336.683 1.00 51.06  ? 11  LEU B  CG  1 
ATOM 1596  C CD1 . LEU B  1 11  ? 404.968 280.286 336.760 1.00 51.06  ? 11  LEU B  CD1 1 
ATOM 1597  C CD2 . LEU B  1 11  ? 402.543 280.535 337.193 1.00 51.06  ? 11  LEU B  CD2 1 
ATOM 1598  N N   . ASP B  1 12  ? 402.603 285.031 339.319 1.00 53.75  ? 12  ASP B  N   1 
ATOM 1599  C CA  . ASP B  1 12  ? 402.793 286.283 340.038 1.00 53.75  ? 12  ASP B  CA  1 
ATOM 1600  C C   . ASP B  1 12  ? 404.095 286.303 340.828 1.00 53.75  ? 12  ASP B  C   1 
ATOM 1601  O O   . ASP B  1 12  ? 404.662 287.379 341.046 1.00 53.75  ? 12  ASP B  O   1 
ATOM 1602  C CB  . ASP B  1 12  ? 401.586 286.524 340.938 1.00 53.75  ? 12  ASP B  CB  1 
ATOM 1603  C CG  . ASP B  1 12  ? 401.245 285.317 341.791 1.00 53.75  ? 12  ASP B  CG  1 
ATOM 1604  O OD1 . ASP B  1 12  ? 401.922 284.275 341.670 1.00 53.75  ? 12  ASP B  OD1 1 
ATOM 1605  O OD2 . ASP B  1 12  ? 400.274 285.398 342.567 1.00 53.75  ? 12  ASP B  OD2 1 
ATOM 1606  N N   . ALA B  1 13  ? 404.585 285.138 341.248 1.00 51.83  ? 13  ALA B  N   1 
ATOM 1607  C CA  . ALA B  1 13  ? 405.873 285.028 341.920 1.00 51.83  ? 13  ALA B  CA  1 
ATOM 1608  C C   . ALA B  1 13  ? 406.364 283.598 341.780 1.00 51.83  ? 13  ALA B  C   1 
ATOM 1609  O O   . ALA B  1 13  ? 405.633 282.662 342.108 1.00 51.83  ? 13  ALA B  O   1 
ATOM 1610  C CB  . ALA B  1 13  ? 405.774 285.405 343.399 1.00 51.83  ? 13  ALA B  CB  1 
ATOM 1611  N N   . LEU B  1 14  ? 407.590 283.431 341.293 1.00 51.21  ? 14  LEU B  N   1 
ATOM 1612  C CA  . LEU B  1 14  ? 408.173 282.103 341.163 1.00 51.21  ? 14  LEU B  CA  1 
ATOM 1613  C C   . LEU B  1 14  ? 408.592 281.582 342.532 1.00 51.21  ? 14  LEU B  C   1 
ATOM 1614  O O   . LEU B  1 14  ? 409.361 282.235 343.243 1.00 51.21  ? 14  LEU B  O   1 
ATOM 1615  C CB  . LEU B  1 14  ? 409.370 282.127 340.218 1.00 51.21  ? 14  LEU B  CB  1 
ATOM 1616  C CG  . LEU B  1 14  ? 409.094 282.326 338.736 1.00 51.21  ? 14  LEU B  CG  1 
ATOM 1617  C CD1 . LEU B  1 14  ? 410.395 282.419 337.979 1.00 51.21  ? 14  LEU B  CD1 1 
ATOM 1618  C CD2 . LEU B  1 14  ? 408.284 281.180 338.216 1.00 51.21  ? 14  LEU B  CD2 1 
ATOM 1619  N N   . GLN B  1 15  ? 408.091 280.404 342.893 1.00 52.87  ? 15  GLN B  N   1 
ATOM 1620  C CA  . GLN B  1 15  ? 408.506 279.735 344.111 1.00 52.87  ? 15  GLN B  CA  1 
ATOM 1621  C C   . GLN B  1 15  ? 409.917 279.159 343.931 1.00 52.87  ? 15  GLN B  C   1 
ATOM 1622  O O   . GLN B  1 15  ? 410.405 279.082 342.801 1.00 52.87  ? 15  GLN B  O   1 
ATOM 1623  C CB  . GLN B  1 15  ? 407.470 278.671 344.466 1.00 52.87  ? 15  GLN B  CB  1 
ATOM 1624  C CG  . GLN B  1 15  ? 406.150 279.267 344.902 1.00 52.87  ? 15  GLN B  CG  1 
ATOM 1625  C CD  . GLN B  1 15  ? 406.276 280.126 346.140 1.00 52.87  ? 15  GLN B  CD  1 
ATOM 1626  O OE1 . GLN B  1 15  ? 407.006 279.796 347.070 1.00 52.87  ? 15  GLN B  OE1 1 
ATOM 1627  N NE2 . GLN B  1 15  ? 405.565 281.243 346.154 1.00 52.87  ? 15  GLN B  NE2 1 
ATOM 1628  N N   . PRO B  1 16  ? 410.628 278.842 345.035 1.00 53.52  ? 16  PRO B  N   1 
ATOM 1629  C CA  . PRO B  1 16  ? 412.050 278.461 344.898 1.00 53.52  ? 16  PRO B  CA  1 
ATOM 1630  C C   . PRO B  1 16  ? 412.336 277.189 344.118 1.00 53.52  ? 16  PRO B  C   1 
ATOM 1631  O O   . PRO B  1 16  ? 413.233 277.211 343.272 1.00 53.52  ? 16  PRO B  O   1 
ATOM 1632  C CB  . PRO B  1 16  ? 412.513 278.340 346.352 1.00 53.52  ? 16  PRO B  CB  1 
ATOM 1633  C CG  . PRO B  1 16  ? 411.671 279.264 347.076 1.00 53.52  ? 16  PRO B  CG  1 
ATOM 1634  C CD  . PRO B  1 16  ? 410.328 279.175 346.443 1.00 53.52  ? 16  PRO B  CD  1 
ATOM 1635  N N   . GLN B  1 17  ? 411.634 276.079 344.377 1.00 54.65  ? 17  GLN B  N   1 
ATOM 1636  C CA  . GLN B  1 17  ? 411.934 274.857 343.629 1.00 54.65  ? 17  GLN B  CA  1 
ATOM 1637  C C   . GLN B  1 17  ? 411.529 274.979 342.171 1.00 54.65  ? 17  GLN B  C   1 
ATOM 1638  O O   . GLN B  1 17  ? 412.224 274.452 341.299 1.00 54.65  ? 17  GLN B  O   1 
ATOM 1639  C CB  . GLN B  1 17  ? 411.248 273.640 344.241 1.00 54.65  ? 17  GLN B  CB  1 
ATOM 1640  C CG  . GLN B  1 17  ? 411.731 273.274 345.616 1.00 54.65  ? 17  GLN B  CG  1 
ATOM 1641  C CD  . GLN B  1 17  ? 410.976 272.103 346.181 1.00 54.65  ? 17  GLN B  CD  1 
ATOM 1642  O OE1 . GLN B  1 17  ? 410.064 271.580 345.547 1.00 54.65  ? 17  GLN B  OE1 1 
ATOM 1643  N NE2 . GLN B  1 17  ? 411.334 271.694 347.388 1.00 54.65  ? 17  GLN B  NE2 1 
ATOM 1644  N N   . LEU B  1 18  ? 410.454 275.717 341.883 1.00 52.50  ? 18  LEU B  N   1 
ATOM 1645  C CA  . LEU B  1 18  ? 410.093 275.975 340.495 1.00 52.50  ? 18  LEU B  CA  1 
ATOM 1646  C C   . LEU B  1 18  ? 411.156 276.804 339.791 1.00 52.50  ? 18  LEU B  C   1 
ATOM 1647  O O   . LEU B  1 18  ? 411.545 276.480 338.662 1.00 52.50  ? 18  LEU B  O   1 
ATOM 1648  C CB  . LEU B  1 18  ? 408.742 276.672 340.410 1.00 52.50  ? 18  LEU B  CB  1 
ATOM 1649  C CG  . LEU B  1 18  ? 408.318 276.942 338.969 1.00 52.50  ? 18  LEU B  CG  1 
ATOM 1650  C CD1 . LEU B  1 18  ? 408.145 275.643 338.223 1.00 52.50  ? 18  LEU B  CD1 1 
ATOM 1651  C CD2 . LEU B  1 18  ? 407.059 277.743 338.930 1.00 52.50  ? 18  LEU B  CD2 1 
ATOM 1652  N N   . ALA B  1 19  ? 411.679 277.844 340.456 1.00 54.20  ? 19  ALA B  N   1 
ATOM 1653  C CA  . ALA B  1 19  ? 412.726 278.658 339.849 1.00 54.20  ? 19  ALA B  CA  1 
ATOM 1654  C C   . ALA B  1 19  ? 414.008 277.863 339.680 1.00 54.20  ? 19  ALA B  C   1 
ATOM 1655  O O   . ALA B  1 19  ? 414.692 277.989 338.659 1.00 54.20  ? 19  ALA B  O   1 
ATOM 1656  C CB  . ALA B  1 19  ? 412.974 279.903 340.695 1.00 54.20  ? 19  ALA B  CB  1 
ATOM 1657  N N   . THR B  1 20  ? 414.295 276.973 340.628 1.00 57.44  ? 20  THR B  N   1 
ATOM 1658  C CA  . THR B  1 20  ? 415.477 276.130 340.548 1.00 57.44  ? 20  THR B  CA  1 
ATOM 1659  C C   . THR B  1 20  ? 415.374 275.123 339.406 1.00 57.44  ? 20  THR B  C   1 
ATOM 1660  O O   . THR B  1 20  ? 416.332 274.935 338.648 1.00 57.44  ? 20  THR B  O   1 
ATOM 1661  C CB  . THR B  1 20  ? 415.657 275.443 341.898 1.00 57.44  ? 20  THR B  CB  1 
ATOM 1662  O OG1 . THR B  1 20  ? 415.819 276.440 342.913 1.00 57.44  ? 20  THR B  OG1 1 
ATOM 1663  C CG2 . THR B  1 20  ? 416.846 274.570 341.902 1.00 57.44  ? 20  THR B  CG2 1 
ATOM 1664  N N   . PHE B  1 21  ? 414.195 274.535 339.205 1.00 55.10  ? 21  PHE B  N   1 
ATOM 1665  C CA  . PHE B  1 21  ? 414.021 273.607 338.093 1.00 55.10  ? 21  PHE B  CA  1 
ATOM 1666  C C   . PHE B  1 21  ? 414.058 274.326 336.751 1.00 55.10  ? 21  PHE B  C   1 
ATOM 1667  O O   . PHE B  1 21  ? 414.589 273.788 335.771 1.00 55.10  ? 21  PHE B  O   1 
ATOM 1668  C CB  . PHE B  1 21  ? 412.714 272.839 338.231 1.00 55.10  ? 21  PHE B  CB  1 
ATOM 1669  C CG  . PHE B  1 21  ? 412.551 271.763 337.209 1.00 55.10  ? 21  PHE B  CG  1 
ATOM 1670  C CD1 . PHE B  1 21  ? 413.189 270.555 337.370 1.00 55.10  ? 21  PHE B  CD1 1 
ATOM 1671  C CD2 . PHE B  1 21  ? 411.794 271.967 336.073 1.00 55.10  ? 21  PHE B  CD2 1 
ATOM 1672  C CE1 . PHE B  1 21  ? 413.057 269.561 336.434 1.00 55.10  ? 21  PHE B  CE1 1 
ATOM 1673  C CE2 . PHE B  1 21  ? 411.663 270.980 335.132 1.00 55.10  ? 21  PHE B  CE2 1 
ATOM 1674  C CZ  . PHE B  1 21  ? 412.292 269.776 335.313 1.00 55.10  ? 21  PHE B  CZ  1 
ATOM 1675  N N   . ILE B  1 22  ? 413.508 275.540 336.680 1.00 53.50  ? 22  ILE B  N   1 
ATOM 1676  C CA  . ILE B  1 22  ? 413.554 276.286 335.428 1.00 53.50  ? 22  ILE B  CA  1 
ATOM 1677  C C   . ILE B  1 22  ? 414.983 276.720 335.119 1.00 53.50  ? 22  ILE B  C   1 
ATOM 1678  O O   . ILE B  1 22  ? 415.421 276.662 333.968 1.00 53.50  ? 22  ILE B  O   1 
ATOM 1679  C CB  . ILE B  1 22  ? 412.569 277.469 335.472 1.00 53.50  ? 22  ILE B  CB  1 
ATOM 1680  C CG1 . ILE B  1 22  ? 411.135 276.952 335.500 1.00 53.50  ? 22  ILE B  CG1 1 
ATOM 1681  C CG2 . ILE B  1 22  ? 412.697 278.350 334.252 1.00 53.50  ? 22  ILE B  CG2 1 
ATOM 1682  C CD1 . ILE B  1 22  ? 410.117 278.021 335.768 1.00 53.50  ? 22  ILE B  CD1 1 
ATOM 1683  N N   . GLY B  1 23  ? 415.764 277.070 336.140 1.00 56.92  ? 23  GLY B  N   1 
ATOM 1684  C CA  . GLY B  1 23  ? 417.165 277.365 335.906 1.00 56.92  ? 23  GLY B  CA  1 
ATOM 1685  C C   . GLY B  1 23  ? 417.981 276.149 335.529 1.00 56.92  ? 23  GLY B  C   1 
ATOM 1686  O O   . GLY B  1 23  ? 418.969 276.261 334.801 1.00 56.92  ? 23  GLY B  O   1 
ATOM 1687  N N   . LYS B  1 24  ? 417.588 274.978 336.019 1.00 59.32  ? 24  LYS B  N   1 
ATOM 1688  C CA  . LYS B  1 24  ? 418.284 273.760 335.622 1.00 59.32  ? 24  LYS B  CA  1 
ATOM 1689  C C   . LYS B  1 24  ? 417.969 273.372 334.180 1.00 59.32  ? 24  LYS B  C   1 
ATOM 1690  O O   . LYS B  1 24  ? 418.864 272.960 333.436 1.00 59.32  ? 24  LYS B  O   1 
ATOM 1691  C CB  . LYS B  1 24  ? 417.929 272.620 336.571 1.00 59.32  ? 24  LYS B  CB  1 
ATOM 1692  C CG  . LYS B  1 24  ? 418.729 271.374 336.318 1.00 59.32  ? 24  LYS B  CG  1 
ATOM 1693  C CD  . LYS B  1 24  ? 418.456 270.321 337.354 1.00 59.32  ? 24  LYS B  CD  1 
ATOM 1694  C CE  . LYS B  1 24  ? 419.347 269.121 337.115 1.00 59.32  ? 24  LYS B  CE  1 
ATOM 1695  N NZ  . LYS B  1 24  ? 419.123 268.087 338.153 1.00 59.32  ? 24  LYS B  NZ  1 
ATOM 1696  N N   . THR B  1 25  ? 416.709 273.495 333.763 1.00 55.93  ? 25  THR B  N   1 
ATOM 1697  C CA  . THR B  1 25  ? 416.304 272.981 332.457 1.00 55.93  ? 25  THR B  CA  1 
ATOM 1698  C C   . THR B  1 25  ? 415.931 274.068 331.451 1.00 55.93  ? 25  THR B  C   1 
ATOM 1699  O O   . THR B  1 25  ? 415.240 273.774 330.473 1.00 55.93  ? 25  THR B  O   1 
ATOM 1700  C CB  . THR B  1 25  ? 415.133 272.011 332.596 1.00 55.93  ? 25  THR B  CB  1 
ATOM 1701  O OG1 . THR B  1 25  ? 413.987 272.715 333.084 1.00 55.93  ? 25  THR B  OG1 1 
ATOM 1702  C CG2 . THR B  1 25  ? 415.482 270.893 333.550 1.00 55.93  ? 25  THR B  CG2 1 
ATOM 1703  N N   . ALA B  1 26  ? 416.354 275.308 331.655 1.00 59.39  ? 26  ALA B  N   1 
ATOM 1704  C CA  . ALA B  1 26  ? 416.047 276.370 330.711 1.00 59.39  ? 26  ALA B  CA  1 
ATOM 1705  C C   . ALA B  1 26  ? 417.218 276.630 329.780 1.00 59.39  ? 26  ALA B  C   1 
ATOM 1706  O O   . ALA B  1 26  ? 418.379 276.565 330.190 1.00 59.39  ? 26  ALA B  O   1 
ATOM 1707  C CB  . ALA B  1 26  ? 415.689 277.660 331.447 1.00 59.39  ? 26  ALA B  CB  1 
ATOM 1708  N N   . ARG B  1 27  ? 416.899 276.925 328.522 1.00 62.68  ? 27  ARG B  N   1 
ATOM 1709  C CA  . ARG B  1 27  ? 417.889 277.343 327.538 1.00 62.68  ? 27  ARG B  CA  1 
ATOM 1710  C C   . ARG B  1 27  ? 417.748 278.850 327.353 1.00 62.68  ? 27  ARG B  C   1 
ATOM 1711  O O   . ARG B  1 27  ? 417.125 279.334 326.412 1.00 62.68  ? 27  ARG B  O   1 
ATOM 1712  C CB  . ARG B  1 27  ? 417.686 276.586 326.232 1.00 62.68  ? 27  ARG B  CB  1 
ATOM 1713  C CG  . ARG B  1 27  ? 417.803 275.080 326.367 1.00 62.68  ? 27  ARG B  CG  1 
ATOM 1714  C CD  . ARG B  1 27  ? 419.226 274.674 326.708 1.00 62.68  ? 27  ARG B  CD  1 
ATOM 1715  N NE  . ARG B  1 27  ? 419.381 273.230 326.851 1.00 62.68  ? 27  ARG B  NE  1 
ATOM 1716  C CZ  . ARG B  1 27  ? 419.692 272.412 325.851 1.00 62.68  ? 27  ARG B  CZ  1 
ATOM 1717  N NH1 . ARG B  1 27  ? 419.876 272.892 324.629 1.00 62.68  ? 27  ARG B  NH1 1 
ATOM 1718  N NH2 . ARG B  1 27  ? 419.815 271.111 326.073 1.00 62.68  ? 27  ARG B  NH2 1 
ATOM 1719  N N   . GLY B  1 28  ? 418.344 279.602 328.272 1.00 60.82  ? 28  GLY B  N   1 
ATOM 1720  C CA  . GLY B  1 28  ? 418.231 281.047 328.216 1.00 60.82  ? 28  GLY B  CA  1 
ATOM 1721  C C   . GLY B  1 28  ? 418.691 281.684 329.512 1.00 60.82  ? 28  GLY B  C   1 
ATOM 1722  O O   . GLY B  1 28  ? 419.397 281.066 330.309 1.00 60.82  ? 28  GLY B  O   1 
ATOM 1723  N N   . PHE B  1 29  ? 418.276 282.934 329.699 1.00 59.82  ? 29  PHE B  N   1 
ATOM 1724  C CA  . PHE B  1 29  ? 418.672 283.732 330.855 1.00 59.82  ? 29  PHE B  CA  1 
ATOM 1725  C C   . PHE B  1 29  ? 417.878 283.265 332.062 1.00 59.82  ? 29  PHE B  C   1 
ATOM 1726  O O   . PHE B  1 29  ? 416.664 283.457 332.112 1.00 59.82  ? 29  PHE B  O   1 
ATOM 1727  C CB  . PHE B  1 29  ? 418.417 285.208 330.579 1.00 59.82  ? 29  PHE B  CB  1 
ATOM 1728  C CG  . PHE B  1 29  ? 419.277 285.780 329.499 1.00 59.82  ? 29  PHE B  CG  1 
ATOM 1729  C CD1 . PHE B  1 29  ? 420.522 286.302 329.791 1.00 59.82  ? 29  PHE B  CD1 1 
ATOM 1730  C CD2 . PHE B  1 29  ? 418.851 285.773 328.183 1.00 59.82  ? 29  PHE B  CD2 1 
ATOM 1731  C CE1 . PHE B  1 29  ? 421.316 286.828 328.791 1.00 59.82  ? 29  PHE B  CE1 1 
ATOM 1732  C CE2 . PHE B  1 29  ? 419.646 286.286 327.181 1.00 59.82  ? 29  PHE B  CE2 1 
ATOM 1733  C CZ  . PHE B  1 29  ? 420.880 286.817 327.487 1.00 59.82  ? 29  PHE B  CZ  1 
ATOM 1734  N N   . LEU B  1 30  ? 418.561 282.695 333.050 1.00 60.03  ? 30  LEU B  N   1 
ATOM 1735  C CA  . LEU B  1 30  ? 417.889 281.933 334.089 1.00 60.03  ? 30  LEU B  CA  1 
ATOM 1736  C C   . LEU B  1 30  ? 417.135 282.846 335.055 1.00 60.03  ? 30  LEU B  C   1 
ATOM 1737  O O   . LEU B  1 30  ? 417.517 283.998 335.257 1.00 60.03  ? 30  LEU B  O   1 
ATOM 1738  C CB  . LEU B  1 30  ? 418.903 281.095 334.856 1.00 60.03  ? 30  LEU B  CB  1 
ATOM 1739  C CG  . LEU B  1 30  ? 419.708 280.141 333.980 1.00 60.03  ? 30  LEU B  CG  1 
ATOM 1740  C CD1 . LEU B  1 30  ? 420.687 279.326 334.814 1.00 60.03  ? 30  LEU B  CD1 1 
ATOM 1741  C CD2 . LEU B  1 30  ? 418.794 279.249 333.161 1.00 60.03  ? 30  LEU B  CD2 1 
ATOM 1742  N N   . PRO B  1 31  ? 416.038 282.366 335.634 1.00 55.55  ? 31  PRO B  N   1 
ATOM 1743  C CA  . PRO B  1 31  ? 415.349 283.130 336.674 1.00 55.55  ? 31  PRO B  CA  1 
ATOM 1744  C C   . PRO B  1 31  ? 415.902 282.829 338.058 1.00 55.55  ? 31  PRO B  C   1 
ATOM 1745  O O   . PRO B  1 31  ? 416.480 281.773 338.316 1.00 55.55  ? 31  PRO B  O   1 
ATOM 1746  C CB  . PRO B  1 31  ? 413.902 282.636 336.560 1.00 55.55  ? 31  PRO B  CB  1 
ATOM 1747  C CG  . PRO B  1 31  ? 414.037 281.267 336.074 1.00 55.55  ? 31  PRO B  CG  1 
ATOM 1748  C CD  . PRO B  1 31  ? 415.213 281.249 335.151 1.00 55.55  ? 31  PRO B  CD  1 
ATOM 1749  N N   . VAL B  1 32  ? 415.713 283.791 338.954 1.00 55.43  ? 32  VAL B  N   1 
ATOM 1750  C CA  . VAL B  1 32  ? 416.020 283.587 340.365 1.00 55.43  ? 32  VAL B  CA  1 
ATOM 1751  C C   . VAL B  1 32  ? 414.673 283.572 341.080 1.00 55.43  ? 32  VAL B  C   1 
ATOM 1752  O O   . VAL B  1 32  ? 413.687 284.052 340.504 1.00 55.43  ? 32  VAL B  O   1 
ATOM 1753  C CB  . VAL B  1 32  ? 416.980 284.668 340.894 1.00 55.43  ? 32  VAL B  CB  1 
ATOM 1754  C CG1 . VAL B  1 32  ? 418.251 284.685 340.073 1.00 55.43  ? 32  VAL B  CG1 1 
ATOM 1755  C CG2 . VAL B  1 32  ? 416.323 286.020 340.908 1.00 55.43  ? 32  VAL B  CG2 1 
ATOM 1756  N N   . PRO B  1 33  ? 414.555 282.996 342.280 1.00 55.18  ? 33  PRO B  N   1 
ATOM 1757  C CA  . PRO B  1 33  ? 413.254 282.971 342.959 1.00 55.18  ? 33  PRO B  CA  1 
ATOM 1758  C C   . PRO B  1 33  ? 412.788 284.350 343.390 1.00 55.18  ? 33  PRO B  C   1 
ATOM 1759  O O   . PRO B  1 33  ? 413.568 285.291 343.539 1.00 55.18  ? 33  PRO B  O   1 
ATOM 1760  C CB  . PRO B  1 33  ? 413.509 282.080 344.177 1.00 55.18  ? 33  PRO B  CB  1 
ATOM 1761  C CG  . PRO B  1 33  ? 414.641 281.227 343.781 1.00 55.18  ? 33  PRO B  CG  1 
ATOM 1762  C CD  . PRO B  1 33  ? 415.511 282.082 342.930 1.00 55.18  ? 33  PRO B  CD  1 
ATOM 1763  N N   . GLY B  1 34  ? 411.478 284.454 343.593 1.00 52.19  ? 34  GLY B  N   1 
ATOM 1764  C CA  . GLY B  1 34  ? 410.851 285.709 343.929 1.00 52.19  ? 34  GLY B  CA  1 
ATOM 1765  C C   . GLY B  1 34  ? 410.482 286.569 342.743 1.00 52.19  ? 34  GLY B  C   1 
ATOM 1766  O O   . GLY B  1 34  ? 409.746 287.547 342.913 1.00 52.19  ? 34  GLY B  O   1 
ATOM 1767  N N   . GLN B  1 35  ? 410.969 286.243 341.553 1.00 53.34  ? 35  GLN B  N   1 
ATOM 1768  C CA  . GLN B  1 35  ? 410.631 286.991 340.355 1.00 53.34  ? 35  GLN B  CA  1 
ATOM 1769  C C   . GLN B  1 35  ? 409.267 286.591 339.821 1.00 53.34  ? 35  GLN B  C   1 
ATOM 1770  O O   . GLN B  1 35  ? 408.796 285.471 340.029 1.00 53.34  ? 35  GLN B  O   1 
ATOM 1771  C CB  . GLN B  1 35  ? 411.683 286.768 339.275 1.00 53.34  ? 35  GLN B  CB  1 
ATOM 1772  C CG  . GLN B  1 35  ? 412.961 287.518 339.510 1.00 53.34  ? 35  GLN B  CG  1 
ATOM 1773  C CD  . GLN B  1 35  ? 414.004 287.168 338.496 1.00 53.34  ? 35  GLN B  CD  1 
ATOM 1774  O OE1 . GLN B  1 35  ? 413.847 286.208 337.755 1.00 53.34  ? 35  GLN B  OE1 1 
ATOM 1775  N NE2 . GLN B  1 35  ? 415.064 287.958 338.428 1.00 53.34  ? 35  GLN B  NE2 1 
ATOM 1776  N N   . ALA B  1 36  ? 408.636 287.523 339.121 1.00 50.64  ? 36  ALA B  N   1 
ATOM 1777  C CA  . ALA B  1 36  ? 407.372 287.264 338.457 1.00 50.64  ? 36  ALA B  CA  1 
ATOM 1778  C C   . ALA B  1 36  ? 407.635 286.775 337.047 1.00 50.64  ? 36  ALA B  C   1 
ATOM 1779  O O   . ALA B  1 36  ? 408.550 287.253 336.377 1.00 50.64  ? 36  ALA B  O   1 
ATOM 1780  C CB  . ALA B  1 36  ? 406.511 288.519 338.412 1.00 50.64  ? 36  ALA B  CB  1 
ATOM 1781  N N   . SER B  1 37  ? 406.811 285.841 336.592 1.00 51.50  ? 37  SER B  N   1 
ATOM 1782  C CA  . SER B  1 37  ? 407.046 285.152 335.338 1.00 51.50  ? 37  SER B  CA  1 
ATOM 1783  C C   . SER B  1 37  ? 405.789 285.179 334.483 1.00 51.50  ? 37  SER B  C   1 
ATOM 1784  O O   . SER B  1 37  ? 404.705 285.542 334.940 1.00 51.50  ? 37  SER B  O   1 
ATOM 1785  C CB  . SER B  1 37  ? 407.490 283.712 335.589 1.00 51.50  ? 37  SER B  CB  1 
ATOM 1786  O OG  . SER B  1 37  ? 407.692 283.023 334.374 1.00 51.50  ? 37  SER B  OG  1 
ATOM 1787  N N   . LEU B  1 38  ? 405.944 284.769 333.229 1.00 51.55  ? 38  LEU B  N   1 
ATOM 1788  C CA  . LEU B  1 38  ? 404.862 284.817 332.256 1.00 51.55  ? 38  LEU B  CA  1 
ATOM 1789  C C   . LEU B  1 38  ? 405.083 283.744 331.208 1.00 51.55  ? 38  LEU B  C   1 
ATOM 1790  O O   . LEU B  1 38  ? 406.130 283.733 330.563 1.00 51.55  ? 38  LEU B  O   1 
ATOM 1791  C CB  . LEU B  1 38  ? 404.808 286.174 331.572 1.00 51.55  ? 38  LEU B  CB  1 
ATOM 1792  C CG  . LEU B  1 38  ? 403.700 286.246 330.538 1.00 51.55  ? 38  LEU B  CG  1 
ATOM 1793  C CD1 . LEU B  1 38  ? 402.348 286.327 331.212 1.00 51.55  ? 38  LEU B  CD1 1 
ATOM 1794  C CD2 . LEU B  1 38  ? 403.941 287.388 329.613 1.00 51.55  ? 38  LEU B  CD2 1 
ATOM 1795  N N   . TRP B  1 39  ? 404.100 282.873 331.011 1.00 55.84  ? 39  TRP B  N   1 
ATOM 1796  C CA  . TRP B  1 39  ? 404.206 281.785 330.049 1.00 55.84  ? 39  TRP B  CA  1 
ATOM 1797  C C   . TRP B  1 39  ? 403.229 282.004 328.908 1.00 55.84  ? 39  TRP B  C   1 
ATOM 1798  O O   . TRP B  1 39  ? 402.034 282.196 329.142 1.00 55.84  ? 39  TRP B  O   1 
ATOM 1799  C CB  . TRP B  1 39  ? 403.925 280.445 330.715 1.00 55.84  ? 39  TRP B  CB  1 
ATOM 1800  C CG  . TRP B  1 39  ? 404.957 280.043 331.689 1.00 55.84  ? 39  TRP B  CG  1 
ATOM 1801  C CD1 . TRP B  1 39  ? 404.970 280.315 333.018 1.00 55.84  ? 39  TRP B  CD1 1 
ATOM 1802  C CD2 . TRP B  1 39  ? 406.116 279.253 331.428 1.00 55.84  ? 39  TRP B  CD2 1 
ATOM 1803  N NE1 . TRP B  1 39  ? 406.082 279.772 333.600 1.00 55.84  ? 39  TRP B  NE1 1 
ATOM 1804  C CE2 . TRP B  1 39  ? 406.798 279.101 332.645 1.00 55.84  ? 39  TRP B  CE2 1 
ATOM 1805  C CE3 . TRP B  1 39  ? 406.648 278.665 330.280 1.00 55.84  ? 39  TRP B  CE3 1 
ATOM 1806  C CZ2 . TRP B  1 39  ? 407.987 278.387 332.750 1.00 55.84  ? 39  TRP B  CZ2 1 
ATOM 1807  C CZ3 . TRP B  1 39  ? 407.828 277.958 330.385 1.00 55.84  ? 39  TRP B  CZ3 1 
ATOM 1808  C CH2 . TRP B  1 39  ? 408.487 277.829 331.609 1.00 55.84  ? 39  TRP B  CH2 1 
ATOM 1809  N N   . VAL B  1 40  ? 403.737 281.976 327.678 1.00 56.80  ? 40  VAL B  N   1 
ATOM 1810  C CA  . VAL B  1 40  ? 402.911 282.037 326.479 1.00 56.80  ? 40  VAL B  CA  1 
ATOM 1811  C C   . VAL B  1 40  ? 403.278 280.857 325.592 1.00 56.80  ? 40  VAL B  C   1 
ATOM 1812  O O   . VAL B  1 40  ? 404.458 280.650 325.292 1.00 56.80  ? 40  VAL B  O   1 
ATOM 1813  C CB  . VAL B  1 40  ? 403.097 283.357 325.710 1.00 56.80  ? 40  VAL B  CB  1 
ATOM 1814  C CG1 . VAL B  1 40  ? 402.240 283.368 324.460 1.00 56.80  ? 40  VAL B  CG1 1 
ATOM 1815  C CG2 . VAL B  1 40  ? 402.769 284.540 326.586 1.00 56.80  ? 40  VAL B  CG2 1 
ATOM 1816  N N   . GLU B  1 41  ? 402.278 280.078 325.185 1.00 63.74  ? 41  GLU B  N   1 
ATOM 1817  C CA  . GLU B  1 41  ? 402.469 278.990 324.232 1.00 63.74  ? 41  GLU B  CA  1 
ATOM 1818  C C   . GLU B  1 41  ? 401.525 279.176 323.056 1.00 63.74  ? 41  GLU B  C   1 
ATOM 1819  O O   . GLU B  1 41  ? 400.310 279.282 323.248 1.00 63.74  ? 41  GLU B  O   1 
ATOM 1820  C CB  . GLU B  1 41  ? 402.228 277.623 324.870 1.00 63.74  ? 41  GLU B  CB  1 
ATOM 1821  C CG  . GLU B  1 41  ? 402.351 276.469 323.886 1.00 63.74  ? 41  GLU B  CG  1 
ATOM 1822  C CD  . GLU B  1 41  ? 402.092 275.119 324.519 1.00 63.74  ? 41  GLU B  CD  1 
ATOM 1823  O OE1 . GLU B  1 41  ? 401.822 275.073 325.734 1.00 63.74  ? 41  GLU B  OE1 1 
ATOM 1824  O OE2 . GLU B  1 41  ? 402.147 274.103 323.797 1.00 63.74  ? 41  GLU B  OE2 1 
ATOM 1825  N N   . ILE B  1 42  ? 402.078 279.203 321.841 1.00 63.42  ? 42  ILE B  N   1 
ATOM 1826  C CA  . ILE B  1 42  ? 401.283 279.336 320.628 1.00 63.42  ? 42  ILE B  CA  1 
ATOM 1827  C C   . ILE B  1 42  ? 401.696 278.268 319.629 1.00 63.42  ? 42  ILE B  C   1 
ATOM 1828  O O   . ILE B  1 42  ? 402.763 277.659 319.733 1.00 63.42  ? 42  ILE B  O   1 
ATOM 1829  C CB  . ILE B  1 42  ? 401.413 280.725 319.971 1.00 63.42  ? 42  ILE B  CB  1 
ATOM 1830  C CG1 . ILE B  1 42  ? 402.860 280.987 319.565 1.00 63.42  ? 42  ILE B  CG1 1 
ATOM 1831  C CG2 . ILE B  1 42  ? 400.880 281.818 320.873 1.00 63.42  ? 42  ILE B  CG2 1 
ATOM 1832  C CD1 . ILE B  1 42  ? 403.021 282.201 318.698 1.00 63.42  ? 42  ILE B  CD1 1 
ATOM 1833  N N   . ALA B  1 43  ? 400.825 278.054 318.645 1.00 64.92  ? 43  ALA B  N   1 
ATOM 1834  C CA  . ALA B  1 43  ? 401.096 277.236 317.479 1.00 64.92  ? 43  ALA B  CA  1 
ATOM 1835  C C   . ALA B  1 43  ? 400.846 278.068 316.229 1.00 64.92  ? 43  ALA B  C   1 
ATOM 1836  O O   . ALA B  1 43  ? 399.819 278.756 316.153 1.00 64.92  ? 43  ALA B  O   1 
ATOM 1837  C CB  . ALA B  1 43  ? 400.213 275.987 317.459 1.00 64.92  ? 43  ALA B  CB  1 
ATOM 1838  N N   . PRO B  1 44  ? 401.734 278.035 315.222 1.00 64.84  ? 44  PRO B  N   1 
ATOM 1839  C CA  . PRO B  1 44  ? 402.946 277.227 315.044 1.00 64.84  ? 44  PRO B  CA  1 
ATOM 1840  C C   . PRO B  1 44  ? 404.145 277.688 315.861 1.00 64.84  ? 44  PRO B  C   1 
ATOM 1841  O O   . PRO B  1 44  ? 404.170 278.808 316.359 1.00 64.84  ? 44  PRO B  O   1 
ATOM 1842  C CB  . PRO B  1 44  ? 403.242 277.376 313.553 1.00 64.84  ? 44  PRO B  CB  1 
ATOM 1843  C CG  . PRO B  1 44  ? 402.688 278.698 313.204 1.00 64.84  ? 44  PRO B  CG  1 
ATOM 1844  C CD  . PRO B  1 44  ? 401.461 278.871 314.043 1.00 64.84  ? 44  PRO B  CD  1 
ATOM 1845  N N   . GLY B  1 45  ? 405.139 276.811 315.974 1.00 62.44  ? 45  GLY B  N   1 
ATOM 1846  C CA  . GLY B  1 45  ? 406.262 276.977 316.867 1.00 62.44  ? 45  GLY B  CA  1 
ATOM 1847  C C   . GLY B  1 45  ? 407.403 277.826 316.374 1.00 62.44  ? 45  GLY B  C   1 
ATOM 1848  O O   . GLY B  1 45  ? 408.501 277.747 316.929 1.00 62.44  ? 45  GLY B  O   1 
ATOM 1849  N N   . ILE B  1 46  ? 407.188 278.643 315.351 1.00 59.84  ? 46  ILE B  N   1 
ATOM 1850  C CA  . ILE B  1 46  ? 408.228 279.544 314.886 1.00 59.84  ? 46  ILE B  CA  1 
ATOM 1851  C C   . ILE B  1 46  ? 407.797 281.006 314.944 1.00 59.84  ? 46  ILE B  C   1 
ATOM 1852  O O   . ILE B  1 46  ? 408.663 281.894 314.921 1.00 59.84  ? 46  ILE B  O   1 
ATOM 1853  C CB  . ILE B  1 46  ? 408.689 279.159 313.464 1.00 59.84  ? 46  ILE B  CB  1 
ATOM 1854  C CG1 . ILE B  1 46  ? 410.127 279.596 313.209 1.00 59.84  ? 46  ILE B  CG1 1 
ATOM 1855  C CG2 . ILE B  1 46  ? 407.785 279.772 312.420 1.00 59.84  ? 46  ILE B  CG2 1 
ATOM 1856  C CD1 . ILE B  1 46  ? 410.720 278.963 311.992 1.00 59.84  ? 46  ILE B  CD1 1 
ATOM 1857  N N   . ALA B  1 47  ? 406.501 281.302 315.098 1.00 58.11  ? 47  ALA B  N   1 
ATOM 1858  C CA  . ALA B  1 47  ? 406.046 282.663 315.370 1.00 58.11  ? 47  ALA B  CA  1 
ATOM 1859  C C   . ALA B  1 47  ? 406.371 283.111 316.788 1.00 58.11  ? 47  ALA B  C   1 
ATOM 1860  O O   . ALA B  1 47  ? 406.219 284.301 317.112 1.00 58.11  ? 47  ALA B  O   1 
ATOM 1861  C CB  . ALA B  1 47  ? 404.543 282.769 315.129 1.00 58.11  ? 47  ALA B  CB  1 
ATOM 1862  N N   . ILE B  1 48  ? 406.832 282.188 317.635 1.00 56.92  ? 48  ILE B  N   1 
ATOM 1863  C CA  . ILE B  1 48  ? 407.234 282.532 318.983 1.00 56.92  ? 48  ILE B  CA  1 
ATOM 1864  C C   . ILE B  1 48  ? 408.492 283.393 318.981 1.00 56.92  ? 48  ILE B  C   1 
ATOM 1865  O O   . ILE B  1 48  ? 408.726 284.126 319.942 1.00 56.92  ? 48  ILE B  O   1 
ATOM 1866  C CB  . ILE B  1 48  ? 407.387 281.240 319.807 1.00 56.92  ? 48  ILE B  CB  1 
ATOM 1867  C CG1 . ILE B  1 48  ? 407.243 281.545 321.291 1.00 56.92  ? 48  ILE B  CG1 1 
ATOM 1868  C CG2 . ILE B  1 48  ? 408.700 280.541 319.514 1.00 56.92  ? 48  ILE B  CG2 1 
ATOM 1869  C CD1 . ILE B  1 48  ? 405.858 282.031 321.640 1.00 56.92  ? 48  ILE B  CD1 1 
ATOM 1870  N N   . ASN B  1 49  ? 409.273 283.385 317.894 1.00 55.10  ? 49  ASN B  N   1 
ATOM 1871  C CA  . ASN B  1 49  ? 410.371 284.338 317.764 1.00 55.10  ? 49  ASN B  CA  1 
ATOM 1872  C C   . ASN B  1 49  ? 409.856 285.759 317.582 1.00 55.10  ? 49  ASN B  C   1 
ATOM 1873  O O   . ASN B  1 49  ? 410.413 286.701 318.157 1.00 55.10  ? 49  ASN B  O   1 
ATOM 1874  C CB  . ASN B  1 49  ? 411.276 283.947 316.603 1.00 55.10  ? 49  ASN B  CB  1 
ATOM 1875  C CG  . ASN B  1 49  ? 412.066 282.698 316.882 1.00 55.10  ? 49  ASN B  CG  1 
ATOM 1876  O OD1 . ASN B  1 49  ? 411.847 281.662 316.264 1.00 55.10  ? 49  ASN B  OD1 1 
ATOM 1877  N ND2 . ASN B  1 49  ? 413.013 282.794 317.803 1.00 55.10  ? 49  ASN B  ND2 1 
ATOM 1878  N N   . ARG B  1 50  ? 408.783 285.931 316.804 1.00 56.65  ? 50  ARG B  N   1 
ATOM 1879  C CA  . ARG B  1 50  ? 408.177 287.250 316.645 1.00 56.65  ? 50  ARG B  CA  1 
ATOM 1880  C C   . ARG B  1 50  ? 407.550 287.723 317.947 1.00 56.65  ? 50  ARG B  C   1 
ATOM 1881  O O   . ARG B  1 50  ? 407.663 288.902 318.310 1.00 56.65  ? 50  ARG B  O   1 
ATOM 1882  C CB  . ARG B  1 50  ? 407.132 287.211 315.534 1.00 56.65  ? 50  ARG B  CB  1 
ATOM 1883  C CG  . ARG B  1 50  ? 406.541 288.559 315.206 1.00 56.65  ? 50  ARG B  CG  1 
ATOM 1884  C CD  . ARG B  1 50  ? 405.570 288.471 314.046 1.00 56.65  ? 50  ARG B  CD  1 
ATOM 1885  N NE  . ARG B  1 50  ? 404.402 287.659 314.366 1.00 56.65  ? 50  ARG B  NE  1 
ATOM 1886  C CZ  . ARG B  1 50  ? 404.105 286.513 313.765 1.00 56.65  ? 50  ARG B  CZ  1 
ATOM 1887  N NH1 . ARG B  1 50  ? 404.891 286.041 312.808 1.00 56.65  ? 50  ARG B  NH1 1 
ATOM 1888  N NH2 . ARG B  1 50  ? 403.018 285.840 314.119 1.00 56.65  ? 50  ARG B  NH2 1 
ATOM 1889  N N   . VAL B  1 51  ? 406.910 286.800 318.667 1.00 53.84  ? 51  VAL B  N   1 
ATOM 1890  C CA  . VAL B  1 51  ? 406.329 287.106 319.975 1.00 53.84  ? 51  VAL B  CA  1 
ATOM 1891  C C   . VAL B  1 51  ? 407.412 287.521 320.973 1.00 53.84  ? 51  VAL B  C   1 
ATOM 1892  O O   . VAL B  1 51  ? 407.263 288.514 321.708 1.00 53.84  ? 51  VAL B  O   1 
ATOM 1893  C CB  . VAL B  1 51  ? 405.524 285.887 320.462 1.00 53.84  ? 51  VAL B  CB  1 
ATOM 1894  C CG1 . VAL B  1 51  ? 405.092 286.056 321.875 1.00 53.84  ? 51  VAL B  CG1 1 
ATOM 1895  C CG2 . VAL B  1 51  ? 404.309 285.678 319.582 1.00 53.84  ? 51  VAL B  CG2 1 
ATOM 1896  N N   . THR B  1 52  ? 408.535 286.794 320.976 1.00 51.85  ? 52  THR B  N   1 
ATOM 1897  C CA  . THR B  1 52  ? 409.668 287.111 321.838 1.00 51.85  ? 52  THR B  CA  1 
ATOM 1898  C C   . THR B  1 52  ? 410.258 288.471 321.508 1.00 51.85  ? 52  THR B  C   1 
ATOM 1899  O O   . THR B  1 52  ? 410.572 289.251 322.415 1.00 51.85  ? 52  THR B  O   1 
ATOM 1900  C CB  . THR B  1 52  ? 410.735 286.030 321.688 1.00 51.85  ? 52  THR B  CB  1 
ATOM 1901  O OG1 . THR B  1 52  ? 410.163 284.758 321.999 1.00 51.85  ? 52  THR B  OG1 1 
ATOM 1902  C CG2 . THR B  1 52  ? 411.900 286.283 322.617 1.00 51.85  ? 52  THR B  CG2 1 
ATOM 1903  N N   . ASP B  1 53  ? 410.399 288.778 320.216 1.00 52.24  ? 53  ASP B  N   1 
ATOM 1904  C CA  . ASP B  1 53  ? 410.971 290.058 319.817 1.00 52.24  ? 53  ASP B  CA  1 
ATOM 1905  C C   . ASP B  1 53  ? 410.059 291.216 320.186 1.00 52.24  ? 53  ASP B  C   1 
ATOM 1906  O O   . ASP B  1 53  ? 410.544 292.262 320.620 1.00 52.24  ? 53  ASP B  O   1 
ATOM 1907  C CB  . ASP B  1 53  ? 411.258 290.072 318.321 1.00 52.24  ? 53  ASP B  CB  1 
ATOM 1908  C CG  . ASP B  1 53  ? 411.983 291.324 317.888 1.00 52.24  ? 53  ASP B  CG  1 
ATOM 1909  O OD1 . ASP B  1 53  ? 413.181 291.456 318.209 1.00 52.24  ? 53  ASP B  OD1 1 
ATOM 1910  O OD2 . ASP B  1 53  ? 411.361 292.175 317.223 1.00 52.24  ? 53  ASP B  OD2 1 
ATOM 1911  N N   . ALA B  1 54  ? 408.741 291.035 320.047 1.00 51.16  ? 54  ALA B  N   1 
ATOM 1912  C CA  . ALA B  1 54  ? 407.792 292.071 320.449 1.00 51.16  ? 54  ALA B  CA  1 
ATOM 1913  C C   . ALA B  1 54  ? 407.889 292.359 321.941 1.00 51.16  ? 54  ALA B  C   1 
ATOM 1914  O O   . ALA B  1 54  ? 407.988 293.523 322.356 1.00 51.16  ? 54  ALA B  O   1 
ATOM 1915  C CB  . ALA B  1 54  ? 406.372 291.652 320.077 1.00 51.16  ? 54  ALA B  CB  1 
ATOM 1916  N N   . ALA B  1 55  ? 407.930 291.298 322.755 1.00 48.66  ? 55  ALA B  N   1 
ATOM 1917  C CA  . ALA B  1 55  ? 408.031 291.465 324.206 1.00 48.66  ? 55  ALA B  CA  1 
ATOM 1918  C C   . ALA B  1 55  ? 409.353 292.110 324.616 1.00 48.66  ? 55  ALA B  C   1 
ATOM 1919  O O   . ALA B  1 55  ? 409.381 292.962 325.516 1.00 48.66  ? 55  ALA B  O   1 
ATOM 1920  C CB  . ALA B  1 55  ? 407.862 290.119 324.901 1.00 48.66  ? 55  ALA B  CB  1 
ATOM 1921  N N   . LEU B  1 56  ? 410.452 291.746 323.948 1.00 48.99  ? 56  LEU B  N   1 
ATOM 1922  C CA  . LEU B  1 56  ? 411.750 292.304 324.311 1.00 48.99  ? 56  LEU B  CA  1 
ATOM 1923  C C   . LEU B  1 56  ? 411.917 293.745 323.851 1.00 48.99  ? 56  LEU B  C   1 
ATOM 1924  O O   . LEU B  1 56  ? 412.582 294.530 324.536 1.00 48.99  ? 56  LEU B  O   1 
ATOM 1925  C CB  . LEU B  1 56  ? 412.869 291.440 323.744 1.00 48.99  ? 56  LEU B  CB  1 
ATOM 1926  C CG  . LEU B  1 56  ? 413.035 290.104 324.449 1.00 48.99  ? 56  LEU B  CG  1 
ATOM 1927  C CD1 . LEU B  1 56  ? 414.026 289.249 323.707 1.00 48.99  ? 56  LEU B  CD1 1 
ATOM 1928  C CD2 . LEU B  1 56  ? 413.502 290.358 325.854 1.00 48.99  ? 56  LEU B  CD2 1 
ATOM 1929  N N   . LYS B  1 57  ? 411.340 294.128 322.710 1.00 47.97  ? 57  LYS B  N   1 
ATOM 1930  C CA  . LYS B  1 57  ? 411.409 295.526 322.319 1.00 47.97  ? 57  LYS B  CA  1 
ATOM 1931  C C   . LYS B  1 57  ? 410.465 296.385 323.138 1.00 47.97  ? 57  LYS B  C   1 
ATOM 1932  O O   . LYS B  1 57  ? 410.710 297.586 323.278 1.00 47.97  ? 57  LYS B  O   1 
ATOM 1933  C CB  . LYS B  1 57  ? 411.106 295.693 320.833 1.00 47.97  ? 57  LYS B  CB  1 
ATOM 1934  C CG  . LYS B  1 57  ? 412.088 294.986 319.932 1.00 47.97  ? 57  LYS B  CG  1 
ATOM 1935  C CD  . LYS B  1 57  ? 413.463 295.585 320.000 1.00 47.97  ? 57  LYS B  CD  1 
ATOM 1936  C CE  . LYS B  1 57  ? 414.410 294.759 319.172 1.00 47.97  ? 57  LYS B  CE  1 
ATOM 1937  N NZ  . LYS B  1 57  ? 414.060 294.800 317.729 1.00 47.97  ? 57  LYS B  NZ  1 
ATOM 1938  N N   . ALA B  1 58  ? 409.400 295.806 323.689 1.00 46.40  ? 58  ALA B  N   1 
ATOM 1939  C CA  . ALA B  1 58  ? 408.550 296.614 324.549 1.00 46.40  ? 58  ALA B  CA  1 
ATOM 1940  C C   . ALA B  1 58  ? 409.165 296.825 325.923 1.00 46.40  ? 58  ALA B  C   1 
ATOM 1941  O O   . ALA B  1 58  ? 409.340 297.968 326.353 1.00 46.40  ? 58  ALA B  O   1 
ATOM 1942  C CB  . ALA B  1 58  ? 407.178 295.974 324.686 1.00 46.40  ? 58  ALA B  CB  1 
ATOM 1943  N N   . THR B  1 59  ? 409.499 295.753 326.636 1.00 47.13  ? 59  THR B  N   1 
ATOM 1944  C CA  . THR B  1 59  ? 409.721 295.866 328.072 1.00 47.13  ? 59  THR B  CA  1 
ATOM 1945  C C   . THR B  1 59  ? 411.155 295.519 328.462 1.00 47.13  ? 59  THR B  C   1 
ATOM 1946  O O   . THR B  1 59  ? 412.035 295.354 327.617 1.00 47.13  ? 59  THR B  O   1 
ATOM 1947  C CB  . THR B  1 59  ? 408.730 294.984 328.817 1.00 47.13  ? 59  THR B  CB  1 
ATOM 1948  O OG1 . THR B  1 59  ? 408.883 293.640 328.368 1.00 47.13  ? 59  THR B  OG1 1 
ATOM 1949  C CG2 . THR B  1 59  ? 407.317 295.440 328.557 1.00 47.13  ? 59  THR B  CG2 1 
ATOM 1950  N N   . LYS B  1 60  ? 411.381 295.439 329.772 1.00 50.07  ? 60  LYS B  N   1 
ATOM 1951  C CA  . LYS B  1 60  ? 412.675 295.117 330.360 1.00 50.07  ? 60  LYS B  CA  1 
ATOM 1952  C C   . LYS B  1 60  ? 412.837 293.638 330.666 1.00 50.07  ? 60  LYS B  C   1 
ATOM 1953  O O   . LYS B  1 60  ? 413.857 293.254 331.245 1.00 50.07  ? 60  LYS B  O   1 
ATOM 1954  C CB  . LYS B  1 60  ? 412.873 295.898 331.661 1.00 50.07  ? 60  LYS B  CB  1 
ATOM 1955  C CG  . LYS B  1 60  ? 412.929 297.392 331.501 1.00 50.07  ? 60  LYS B  CG  1 
ATOM 1956  C CD  . LYS B  1 60  ? 413.059 298.076 332.845 1.00 50.07  ? 60  LYS B  CD  1 
ATOM 1957  C CE  . LYS B  1 60  ? 413.016 299.585 332.688 1.00 50.07  ? 60  LYS B  CE  1 
ATOM 1958  N NZ  . LYS B  1 60  ? 413.091 300.297 333.993 1.00 50.07  ? 60  LYS B  NZ  1 
ATOM 1959  N N   . VAL B  1 61  ? 411.860 292.808 330.298 1.00 50.47  ? 61  VAL B  N   1 
ATOM 1960  C CA  . VAL B  1 61  ? 411.797 291.412 330.721 1.00 50.47  ? 61  VAL B  CA  1 
ATOM 1961  C C   . VAL B  1 61  ? 412.894 290.603 330.053 1.00 50.47  ? 61  VAL B  C   1 
ATOM 1962  O O   . VAL B  1 61  ? 413.559 291.073 329.125 1.00 50.47  ? 61  VAL B  O   1 
ATOM 1963  C CB  . VAL B  1 61  ? 410.428 290.788 330.420 1.00 50.47  ? 61  VAL B  CB  1 
ATOM 1964  C CG1 . VAL B  1 61  ? 409.334 291.579 331.081 1.00 50.47  ? 61  VAL B  CG1 1 
ATOM 1965  C CG2 . VAL B  1 61  ? 410.218 290.706 328.939 1.00 50.47  ? 61  VAL B  CG2 1 
ATOM 1966  N N   . GLN B  1 62  ? 413.080 289.386 330.514 1.00 55.36  ? 62  GLN B  N   1 
ATOM 1967  C CA  . GLN B  1 62  ? 414.278 288.644 330.176 1.00 55.36  ? 62  GLN B  CA  1 
ATOM 1968  C C   . GLN B  1 62  ? 413.913 287.177 329.984 1.00 55.36  ? 62  GLN B  C   1 
ATOM 1969  O O   . GLN B  1 62  ? 413.427 286.539 330.922 1.00 55.36  ? 62  GLN B  O   1 
ATOM 1970  C CB  . GLN B  1 62  ? 415.298 288.858 331.289 1.00 55.36  ? 62  GLN B  CB  1 
ATOM 1971  C CG  . GLN B  1 62  ? 416.677 288.375 331.016 1.00 55.36  ? 62  GLN B  CG  1 
ATOM 1972  C CD  . GLN B  1 62  ? 417.633 288.790 332.111 1.00 55.36  ? 62  GLN B  CD  1 
ATOM 1973  O OE1 . GLN B  1 62  ? 417.234 289.440 333.076 1.00 55.36  ? 62  GLN B  OE1 1 
ATOM 1974  N NE2 . GLN B  1 62  ? 418.900 288.417 331.972 1.00 55.36  ? 62  GLN B  NE2 1 
ATOM 1975  N N   . PRO B  1 63  ? 414.097 286.616 328.789 1.00 53.67  ? 63  PRO B  N   1 
ATOM 1976  C CA  . PRO B  1 63  ? 413.540 285.292 328.493 1.00 53.67  ? 63  PRO B  CA  1 
ATOM 1977  C C   . PRO B  1 63  ? 414.435 284.137 328.910 1.00 53.67  ? 63  PRO B  C   1 
ATOM 1978  O O   . PRO B  1 63  ? 415.661 284.190 328.804 1.00 53.67  ? 63  PRO B  O   1 
ATOM 1979  C CB  . PRO B  1 63  ? 413.386 285.329 326.968 1.00 53.67  ? 63  PRO B  CB  1 
ATOM 1980  C CG  . PRO B  1 63  ? 414.453 286.230 326.525 1.00 53.67  ? 63  PRO B  CG  1 
ATOM 1981  C CD  . PRO B  1 63  ? 414.624 287.269 327.583 1.00 53.67  ? 63  PRO B  CD  1 
ATOM 1982  N N   . ALA B  1 64  ? 413.801 283.071 329.401 1.00 57.44  ? 64  ALA B  N   1 
ATOM 1983  C CA  . ALA B  1 64  ? 414.506 281.855 329.784 1.00 57.44  ? 64  ALA B  CA  1 
ATOM 1984  C C   . ALA B  1 64  ? 414.117 280.662 328.925 1.00 57.44  ? 64  ALA B  C   1 
ATOM 1985  O O   . ALA B  1 64  ? 414.977 280.040 328.299 1.00 57.44  ? 64  ALA B  O   1 
ATOM 1986  C CB  . ALA B  1 64  ? 414.247 281.518 331.255 1.00 57.44  ? 64  ALA B  CB  1 
ATOM 1987  N N   . VAL B  1 65  ? 412.841 280.319 328.886 1.00 57.10  ? 65  VAL B  N   1 
ATOM 1988  C CA  . VAL B  1 65  ? 412.377 279.103 328.239 1.00 57.10  ? 65  VAL B  CA  1 
ATOM 1989  C C   . VAL B  1 65  ? 411.711 279.525 326.941 1.00 57.10  ? 65  VAL B  C   1 
ATOM 1990  O O   . VAL B  1 65  ? 410.567 279.988 326.941 1.00 57.10  ? 65  VAL B  O   1 
ATOM 1991  C CB  . VAL B  1 65  ? 411.415 278.310 329.129 1.00 57.10  ? 65  VAL B  CB  1 
ATOM 1992  C CG1 . VAL B  1 65  ? 410.938 277.058 328.419 1.00 57.10  ? 65  VAL B  CG1 1 
ATOM 1993  C CG2 . VAL B  1 65  ? 412.075 277.960 330.444 1.00 57.10  ? 65  VAL B  CG2 1 
ATOM 1994  N N   . GLN B  1 66  ? 412.426 279.394 325.832 1.00 56.56  ? 66  GLN B  N   1 
ATOM 1995  C CA  . GLN B  1 66  ? 411.825 279.491 324.507 1.00 56.56  ? 66  GLN B  CA  1 
ATOM 1996  C C   . GLN B  1 66  ? 412.156 278.199 323.782 1.00 56.56  ? 66  GLN B  C   1 
ATOM 1997  O O   . GLN B  1 66  ? 413.264 278.032 323.266 1.00 56.56  ? 66  GLN B  O   1 
ATOM 1998  C CB  . GLN B  1 66  ? 412.309 280.703 323.731 1.00 56.56  ? 66  GLN B  CB  1 
ATOM 1999  C CG  . GLN B  1 66  ? 411.669 280.806 322.360 1.00 56.56  ? 66  GLN B  CG  1 
ATOM 2000  C CD  . GLN B  1 66  ? 412.110 282.021 321.592 1.00 56.56  ? 66  GLN B  CD  1 
ATOM 2001  O OE1 . GLN B  1 66  ? 412.950 282.788 322.050 1.00 56.56  ? 66  GLN B  OE1 1 
ATOM 2002  N NE2 . GLN B  1 66  ? 411.539 282.209 320.415 1.00 56.56  ? 66  GLN B  NE2 1 
ATOM 2003  N N   . VAL B  1 67  ? 411.195 277.286 323.756 1.00 59.68  ? 67  VAL B  N   1 
ATOM 2004  C CA  . VAL B  1 67  ? 411.388 275.956 323.206 1.00 59.68  ? 67  VAL B  CA  1 
ATOM 2005  C C   . VAL B  1 67  ? 410.622 275.874 321.900 1.00 59.68  ? 67  VAL B  C   1 
ATOM 2006  O O   . VAL B  1 67  ? 409.403 276.080 321.872 1.00 59.68  ? 67  VAL B  O   1 
ATOM 2007  C CB  . VAL B  1 67  ? 410.931 274.869 324.186 1.00 59.68  ? 67  VAL B  CB  1 
ATOM 2008  C CG1 . VAL B  1 67  ? 410.992 273.511 323.528 1.00 59.68  ? 67  VAL B  CG1 1 
ATOM 2009  C CG2 . VAL B  1 67  ? 411.801 274.891 325.423 1.00 59.68  ? 67  VAL B  CG2 1 
ATOM 2010  N N   . VAL B  1 68  ? 411.336 275.589 320.817 1.00 62.04  ? 68  VAL B  N   1 
ATOM 2011  C CA  . VAL B  1 68  ? 410.715 275.285 319.537 1.00 62.04  ? 68  VAL B  CA  1 
ATOM 2012  C C   . VAL B  1 68  ? 410.538 273.773 319.478 1.00 62.04  ? 68  VAL B  C   1 
ATOM 2013  O O   . VAL B  1 68  ? 411.507 273.023 319.333 1.00 62.04  ? 68  VAL B  O   1 
ATOM 2014  C CB  . VAL B  1 68  ? 411.546 275.807 318.363 1.00 62.04  ? 68  VAL B  CB  1 
ATOM 2015  C CG1 . VAL B  1 68  ? 410.906 275.395 317.066 1.00 62.04  ? 68  VAL B  CG1 1 
ATOM 2016  C CG2 . VAL B  1 68  ? 411.656 277.314 318.433 1.00 62.04  ? 68  VAL B  CG2 1 
ATOM 2017  N N   . GLU B  1 69  ? 409.296 273.331 319.605 1.00 66.21  ? 69  GLU B  N   1 
ATOM 2018  C CA  . GLU B  1 69  ? 408.951 271.934 319.800 1.00 66.21  ? 69  GLU B  CA  1 
ATOM 2019  C C   . GLU B  1 69  ? 408.733 271.308 318.418 1.00 66.21  ? 69  GLU B  C   1 
ATOM 2020  O O   . GLU B  1 69  ? 409.093 271.897 317.396 1.00 66.21  ? 69  GLU B  O   1 
ATOM 2021  C CB  . GLU B  1 69  ? 407.763 271.891 320.771 1.00 66.21  ? 69  GLU B  CB  1 
ATOM 2022  C CG  . GLU B  1 69  ? 407.437 270.585 321.497 1.00 66.21  ? 69  GLU B  CG  1 
ATOM 2023  C CD  . GLU B  1 69  ? 406.308 269.817 320.837 1.00 66.21  ? 69  GLU B  CD  1 
ATOM 2024  O OE1 . GLU B  1 69  ? 405.424 270.465 320.241 1.00 66.21  ? 69  GLU B  OE1 1 
ATOM 2025  O OE2 . GLU B  1 69  ? 406.309 268.573 320.901 1.00 66.21  ? 69  GLU B  OE2 1 
ATOM 2026  N N   . ARG B  1 70  ? 408.195 270.085 318.377 1.00 65.62  ? 70  ARG B  N   1 
ATOM 2027  C CA  . ARG B  1 70  ? 407.852 269.430 317.119 1.00 65.62  ? 70  ARG B  CA  1 
ATOM 2028  C C   . ARG B  1 70  ? 406.818 270.223 316.332 1.00 65.62  ? 70  ARG B  C   1 
ATOM 2029  O O   . ARG B  1 70  ? 406.958 270.406 315.118 1.00 65.62  ? 70  ARG B  O   1 
ATOM 2030  C CB  . ARG B  1 70  ? 407.332 268.024 317.403 1.00 65.62  ? 70  ARG B  CB  1 
ATOM 2031  C CG  . ARG B  1 70  ? 406.947 267.240 316.175 1.00 65.62  ? 70  ARG B  CG  1 
ATOM 2032  C CD  . ARG B  1 70  ? 406.507 265.839 316.546 1.00 65.62  ? 70  ARG B  CD  1 
ATOM 2033  N NE  . ARG B  1 70  ? 406.051 265.098 315.379 1.00 65.62  ? 70  ARG B  NE  1 
ATOM 2034  C CZ  . ARG B  1 70  ? 406.857 264.409 314.585 1.00 65.62  ? 70  ARG B  CZ  1 
ATOM 2035  N NH1 . ARG B  1 70  ? 408.156 264.364 314.844 1.00 65.62  ? 70  ARG B  NH1 1 
ATOM 2036  N NH2 . ARG B  1 70  ? 406.365 263.764 313.539 1.00 65.62  ? 70  ARG B  NH2 1 
ATOM 2037  N N   . ALA B  1 71  ? 405.777 270.708 317.003 1.00 65.10  ? 71  ALA B  N   1 
ATOM 2038  C CA  . ALA B  1 71  ? 404.773 271.521 316.332 1.00 65.10  ? 71  ALA B  CA  1 
ATOM 2039  C C   . ALA B  1 71  ? 404.360 272.761 317.104 1.00 65.10  ? 71  ALA B  C   1 
ATOM 2040  O O   . ALA B  1 71  ? 403.670 273.607 316.529 1.00 65.10  ? 71  ALA B  O   1 
ATOM 2041  C CB  . ALA B  1 71  ? 403.521 270.685 316.040 1.00 65.10  ? 71  ALA B  CB  1 
ATOM 2042  N N   . TYR B  1 72  ? 404.744 272.905 318.367 1.00 65.14  ? 72  TYR B  N   1 
ATOM 2043  C CA  . TYR B  1 72  ? 404.288 273.993 319.219 1.00 65.14  ? 72  TYR B  CA  1 
ATOM 2044  C C   . TYR B  1 72  ? 405.451 274.918 319.546 1.00 65.14  ? 72  TYR B  C   1 
ATOM 2045  O O   . TYR B  1 72  ? 406.610 274.642 319.229 1.00 65.14  ? 72  TYR B  O   1 
ATOM 2046  C CB  . TYR B  1 72  ? 403.674 273.452 320.513 1.00 65.14  ? 72  TYR B  CB  1 
ATOM 2047  C CG  . TYR B  1 72  ? 402.397 272.662 320.341 1.00 65.14  ? 72  TYR B  CG  1 
ATOM 2048  C CD1 . TYR B  1 72  ? 401.638 272.754 319.183 1.00 65.14  ? 72  TYR B  CD1 1 
ATOM 2049  C CD2 . TYR B  1 72  ? 401.959 271.809 321.342 1.00 65.14  ? 72  TYR B  CD2 1 
ATOM 2050  C CE1 . TYR B  1 72  ? 400.481 272.020 319.031 1.00 65.14  ? 72  TYR B  CE1 1 
ATOM 2051  C CE2 . TYR B  1 72  ? 400.801 271.075 321.201 1.00 65.14  ? 72  TYR B  CE2 1 
ATOM 2052  C CZ  . TYR B  1 72  ? 400.068 271.184 320.045 1.00 65.14  ? 72  TYR B  CZ  1 
ATOM 2053  O OH  . TYR B  1 72  ? 398.913 270.453 319.906 1.00 65.14  ? 72  TYR B  OH  1 
ATOM 2054  N N   . GLY B  1 73  ? 405.128 276.031 320.193 1.00 61.55  ? 73  GLY B  N   1 
ATOM 2055  C CA  . GLY B  1 73  ? 406.144 276.990 320.572 1.00 61.55  ? 73  GLY B  CA  1 
ATOM 2056  C C   . GLY B  1 73  ? 405.836 277.666 321.887 1.00 61.55  ? 73  GLY B  C   1 
ATOM 2057  O O   . GLY B  1 73  ? 404.758 278.238 322.051 1.00 61.55  ? 73  GLY B  O   1 
ATOM 2058  N N   . LEU B  1 74  ? 406.779 277.618 322.819 1.00 58.73  ? 74  LEU B  N   1 
ATOM 2059  C CA  . LEU B  1 74  ? 406.592 278.083 324.184 1.00 58.73  ? 74  LEU B  CA  1 
ATOM 2060  C C   . LEU B  1 74  ? 407.503 279.272 324.454 1.00 58.73  ? 74  LEU B  C   1 
ATOM 2061  O O   . LEU B  1 74  ? 408.598 279.364 323.902 1.00 58.73  ? 74  LEU B  O   1 
ATOM 2062  C CB  . LEU B  1 74  ? 406.901 276.954 325.167 1.00 58.73  ? 74  LEU B  CB  1 
ATOM 2063  C CG  . LEU B  1 74  ? 406.717 277.123 326.669 1.00 58.73  ? 74  LEU B  CG  1 
ATOM 2064  C CD1 . LEU B  1 74  ? 405.261 277.288 327.014 1.00 58.73  ? 74  LEU B  CD1 1 
ATOM 2065  C CD2 . LEU B  1 74  ? 407.298 275.927 327.369 1.00 58.73  ? 74  LEU B  CD2 1 
ATOM 2066  N N   . LEU B  1 75  ? 407.043 280.188 325.301 1.00 55.61  ? 75  LEU B  N   1 
ATOM 2067  C CA  . LEU B  1 75  ? 407.846 281.338 325.691 1.00 55.61  ? 75  LEU B  CA  1 
ATOM 2068  C C   . LEU B  1 75  ? 407.674 281.612 327.174 1.00 55.61  ? 75  LEU B  C   1 
ATOM 2069  O O   . LEU B  1 75  ? 406.558 281.565 327.693 1.00 55.61  ? 75  LEU B  O   1 
ATOM 2070  C CB  . LEU B  1 75  ? 407.469 282.585 324.890 1.00 55.61  ? 75  LEU B  CB  1 
ATOM 2071  C CG  . LEU B  1 75  ? 408.186 283.884 325.259 1.00 55.61  ? 75  LEU B  CG  1 
ATOM 2072  C CD1 . LEU B  1 75  ? 409.689 283.739 325.102 1.00 55.61  ? 75  LEU B  CD1 1 
ATOM 2073  C CD2 . LEU B  1 75  ? 407.664 285.037 324.433 1.00 55.61  ? 75  LEU B  CD2 1 
ATOM 2074  N N   . GLU B  1 76  ? 408.783 281.894 327.854 1.00 55.19  ? 76  GLU B  N   1 
ATOM 2075  C CA  . GLU B  1 76  ? 408.752 282.359 329.230 1.00 55.19  ? 76  GLU B  CA  1 
ATOM 2076  C C   . GLU B  1 76  ? 409.603 283.607 329.350 1.00 55.19  ? 76  GLU B  C   1 
ATOM 2077  O O   . GLU B  1 76  ? 410.812 283.555 329.118 1.00 55.19  ? 76  GLU B  O   1 
ATOM 2078  C CB  . GLU B  1 76  ? 409.258 281.290 330.194 1.00 55.19  ? 76  GLU B  CB  1 
ATOM 2079  C CG  . GLU B  1 76  ? 408.996 281.583 331.667 1.00 55.19  ? 76  GLU B  CG  1 
ATOM 2080  C CD  . GLU B  1 76  ? 410.077 282.395 332.334 1.00 55.19  ? 76  GLU B  CD  1 
ATOM 2081  O OE1 . GLU B  1 76  ? 411.208 282.388 331.829 1.00 55.19  ? 76  GLU B  OE1 1 
ATOM 2082  O OE2 . GLU B  1 76  ? 409.803 283.027 333.371 1.00 55.19  ? 76  GLU B  OE2 1 
ATOM 2083  N N   . VAL B  1 77  ? 408.981 284.715 329.736 1.00 52.32  ? 77  VAL B  N   1 
ATOM 2084  C CA  . VAL B  1 77  ? 409.698 285.940 330.057 1.00 52.32  ? 77  VAL B  CA  1 
ATOM 2085  C C   . VAL B  1 77  ? 409.474 286.248 331.529 1.00 52.32  ? 77  VAL B  C   1 
ATOM 2086  O O   . VAL B  1 77  ? 408.443 285.891 332.106 1.00 52.32  ? 77  VAL B  O   1 
ATOM 2087  C CB  . VAL B  1 77  ? 409.263 287.121 329.162 1.00 52.32  ? 77  VAL B  CB  1 
ATOM 2088  C CG1 . VAL B  1 77  ? 409.657 286.866 327.721 1.00 52.32  ? 77  VAL B  CG1 1 
ATOM 2089  C CG2 . VAL B  1 77  ? 407.772 287.350 329.254 1.00 52.32  ? 77  VAL B  CG2 1 
ATOM 2090  N N   . HIS B  1 78  ? 410.461 286.888 332.151 1.00 52.43  ? 78  HIS B  N   1 
ATOM 2091  C CA  . HIS B  1 78  ? 410.370 287.175 333.573 1.00 52.43  ? 78  HIS B  CA  1 
ATOM 2092  C C   . HIS B  1 78  ? 411.158 288.425 333.918 1.00 52.43  ? 78  HIS B  C   1 
ATOM 2093  O O   . HIS B  1 78  ? 412.142 288.758 333.256 1.00 52.43  ? 78  HIS B  O   1 
ATOM 2094  C CB  . HIS B  1 78  ? 410.877 286.009 334.419 1.00 52.43  ? 78  HIS B  CB  1 
ATOM 2095  C CG  . HIS B  1 78  ? 412.308 285.657 334.175 1.00 52.43  ? 78  HIS B  CG  1 
ATOM 2096  N ND1 . HIS B  1 78  ? 412.695 284.727 333.238 1.00 52.43  ? 78  HIS B  ND1 1 
ATOM 2097  C CD2 . HIS B  1 78  ? 413.449 286.129 334.728 1.00 52.43  ? 78  HIS B  CD2 1 
ATOM 2098  C CE1 . HIS B  1 78  ? 414.011 284.618 333.247 1.00 52.43  ? 78  HIS B  CE1 1 
ATOM 2099  N NE2 . HIS B  1 78  ? 414.493 285.464 334.137 1.00 52.43  ? 78  HIS B  NE2 1 
ATOM 2100  N N   . HIS B  1 79  ? 410.725 289.095 334.985 1.00 54.61  ? 79  HIS B  N   1 
ATOM 2101  C CA  . HIS B  1 79  ? 411.387 290.276 335.522 1.00 54.61  ? 79  HIS B  CA  1 
ATOM 2102  C C   . HIS B  1 79  ? 410.893 290.456 336.950 1.00 54.61  ? 79  HIS B  C   1 
ATOM 2103  O O   . HIS B  1 79  ? 409.874 289.881 337.338 1.00 54.61  ? 79  HIS B  O   1 
ATOM 2104  C CB  . HIS B  1 79  ? 411.105 291.513 334.657 1.00 54.61  ? 79  HIS B  CB  1 
ATOM 2105  C CG  . HIS B  1 79  ? 411.897 292.724 335.041 1.00 54.61  ? 79  HIS B  CG  1 
ATOM 2106  N ND1 . HIS B  1 79  ? 413.260 292.809 334.860 1.00 54.61  ? 79  HIS B  ND1 1 
ATOM 2107  C CD2 . HIS B  1 79  ? 411.515 293.905 335.582 1.00 54.61  ? 79  HIS B  CD2 1 
ATOM 2108  C CE1 . HIS B  1 79  ? 413.686 293.985 335.285 1.00 54.61  ? 79  HIS B  CE1 1 
ATOM 2109  N NE2 . HIS B  1 79  ? 412.646 294.670 335.726 1.00 54.61  ? 79  HIS B  NE2 1 
ATOM 2110  N N   . PHE B  1 80  ? 411.646 291.231 337.740 1.00 54.38  ? 80  PHE B  N   1 
ATOM 2111  C CA  . PHE B  1 80  ? 411.232 291.530 339.109 1.00 54.38  ? 80  PHE B  CA  1 
ATOM 2112  C C   . PHE B  1 80  ? 409.943 292.338 339.145 1.00 54.38  ? 80  PHE B  C   1 
ATOM 2113  O O   . PHE B  1 80  ? 409.076 292.103 339.993 1.00 54.38  ? 80  PHE B  O   1 
ATOM 2114  C CB  . PHE B  1 80  ? 412.324 292.301 339.845 1.00 54.38  ? 80  PHE B  CB  1 
ATOM 2115  C CG  . PHE B  1 80  ? 413.517 291.480 340.214 1.00 54.38  ? 80  PHE B  CG  1 
ATOM 2116  C CD1 . PHE B  1 80  ? 413.483 290.651 341.323 1.00 54.38  ? 80  PHE B  CD1 1 
ATOM 2117  C CD2 . PHE B  1 80  ? 414.686 291.568 339.483 1.00 54.38  ? 80  PHE B  CD2 1 
ATOM 2118  C CE1 . PHE B  1 80  ? 414.587 289.903 341.683 1.00 54.38  ? 80  PHE B  CE1 1 
ATOM 2119  C CE2 . PHE B  1 80  ? 415.796 290.825 339.837 1.00 54.38  ? 80  PHE B  CE2 1 
ATOM 2120  C CZ  . PHE B  1 80  ? 415.744 289.991 340.938 1.00 54.38  ? 80  PHE B  CZ  1 
ATOM 2121  N N   . ASP B  1 81  ? 409.805 293.302 338.247 1.00 53.73  ? 81  ASP B  N   1 
ATOM 2122  C CA  . ASP B  1 81  ? 408.668 294.207 338.281 1.00 53.73  ? 81  ASP B  CA  1 
ATOM 2123  C C   . ASP B  1 81  ? 407.465 293.538 337.628 1.00 53.73  ? 81  ASP B  C   1 
ATOM 2124  O O   . ASP B  1 81  ? 407.498 293.190 336.438 1.00 53.73  ? 81  ASP B  O   1 
ATOM 2125  C CB  . ASP B  1 81  ? 409.025 295.516 337.585 1.00 53.73  ? 81  ASP B  CB  1 
ATOM 2126  C CG  . ASP B  1 81  ? 407.977 296.589 337.781 1.00 53.73  ? 81  ASP B  CG  1 
ATOM 2127  O OD1 . ASP B  1 81  ? 407.909 297.163 338.887 1.00 53.73  ? 81  ASP B  OD1 1 
ATOM 2128  O OD2 . ASP B  1 81  ? 407.227 296.866 336.826 1.00 53.73  ? 81  ASP B  OD2 1 
ATOM 2129  N N   . GLN B  1 82  ? 406.398 293.361 338.408 1.00 51.27  ? 82  GLN B  N   1 
ATOM 2130  C CA  . GLN B  1 82  ? 405.202 292.724 337.878 1.00 51.27  ? 82  GLN B  CA  1 
ATOM 2131  C C   . GLN B  1 82  ? 404.506 293.619 336.869 1.00 51.27  ? 82  GLN B  C   1 
ATOM 2132  O O   . GLN B  1 82  ? 403.833 293.118 335.965 1.00 51.27  ? 82  GLN B  O   1 
ATOM 2133  C CB  . GLN B  1 82  ? 404.255 292.356 339.011 1.00 51.27  ? 82  GLN B  CB  1 
ATOM 2134  C CG  . GLN B  1 82  ? 404.875 291.395 339.993 1.00 51.27  ? 82  GLN B  CG  1 
ATOM 2135  C CD  . GLN B  1 82  ? 403.907 290.904 341.033 1.00 51.27  ? 82  GLN B  CD  1 
ATOM 2136  O OE1 . GLN B  1 82  ? 402.746 291.296 341.048 1.00 51.27  ? 82  GLN B  OE1 1 
ATOM 2137  N NE2 . GLN B  1 82  ? 404.381 290.039 341.917 1.00 51.27  ? 82  GLN B  NE2 1 
ATOM 2138  N N   . GLY B  1 83  ? 404.692 294.934 336.978 1.00 51.27  ? 83  GLY B  N   1 
ATOM 2139  C CA  . GLY B  1 83  ? 404.212 295.826 335.938 1.00 51.27  ? 83  GLY B  CA  1 
ATOM 2140  C C   . GLY B  1 83  ? 404.928 295.617 334.619 1.00 51.27  ? 83  GLY B  C   1 
ATOM 2141  O O   . GLY B  1 83  ? 404.299 295.636 333.560 1.00 51.27  ? 83  GLY B  O   1 
ATOM 2142  N N   . GLU B  1 84  ? 406.248 295.404 334.665 1.00 50.43  ? 84  GLU B  N   1 
ATOM 2143  C CA  . GLU B  1 84  ? 407.007 295.090 333.455 1.00 50.43  ? 84  GLU B  CA  1 
ATOM 2144  C C   . GLU B  1 84  ? 406.562 293.772 332.846 1.00 50.43  ? 84  GLU B  C   1 
ATOM 2145  O O   . GLU B  1 84  ? 406.434 293.655 331.621 1.00 50.43  ? 84  GLU B  O   1 
ATOM 2146  C CB  . GLU B  1 84  ? 408.501 295.031 333.762 1.00 50.43  ? 84  GLU B  CB  1 
ATOM 2147  C CG  . GLU B  1 84  ? 409.168 296.365 333.994 1.00 50.43  ? 84  GLU B  CG  1 
ATOM 2148  C CD  . GLU B  1 84  ? 409.349 297.147 332.721 1.00 50.43  ? 84  GLU B  CD  1 
ATOM 2149  O OE1 . GLU B  1 84  ? 409.532 296.512 331.666 1.00 50.43  ? 84  GLU B  OE1 1 
ATOM 2150  O OE2 . GLU B  1 84  ? 409.328 298.394 332.773 1.00 50.43  ? 84  GLU B  OE2 1 
ATOM 2151  N N   . VAL B  1 85  ? 406.306 292.773 333.689 1.00 49.75  ? 85  VAL B  N   1 
ATOM 2152  C CA  . VAL B  1 85  ? 405.924 291.463 333.165 1.00 49.75  ? 85  VAL B  CA  1 
ATOM 2153  C C   . VAL B  1 85  ? 404.513 291.502 332.578 1.00 49.75  ? 85  VAL B  C   1 
ATOM 2154  O O   . VAL B  1 85  ? 404.256 290.940 331.505 1.00 49.75  ? 85  VAL B  O   1 
ATOM 2155  C CB  . VAL B  1 85  ? 406.068 290.391 334.255 1.00 49.75  ? 85  VAL B  CB  1 
ATOM 2156  C CG1 . VAL B  1 85  ? 405.691 289.052 333.718 1.00 49.75  ? 85  VAL B  CG1 1 
ATOM 2157  C CG2 . VAL B  1 85  ? 407.490 290.349 334.746 1.00 49.75  ? 85  VAL B  CG2 1 
ATOM 2158  N N   . LEU B  1 86  ? 403.589 292.212 333.230 1.00 51.24  ? 86  LEU B  N   1 
ATOM 2159  C CA  . LEU B  1 86  ? 402.249 292.354 332.673 1.00 51.24  ? 86  LEU B  CA  1 
ATOM 2160  C C   . LEU B  1 86  ? 402.233 293.255 331.444 1.00 51.24  ? 86  LEU B  C   1 
ATOM 2161  O O   . LEU B  1 86  ? 401.389 293.075 330.563 1.00 51.24  ? 86  LEU B  O   1 
ATOM 2162  C CB  . LEU B  1 86  ? 401.294 292.882 333.739 1.00 51.24  ? 86  LEU B  CB  1 
ATOM 2163  C CG  . LEU B  1 86  ? 400.954 291.902 334.859 1.00 51.24  ? 86  LEU B  CG  1 
ATOM 2164  C CD1 . LEU B  1 86  ? 400.196 292.595 335.965 1.00 51.24  ? 86  LEU B  CD1 1 
ATOM 2165  C CD2 . LEU B  1 86  ? 400.136 290.759 334.302 1.00 51.24  ? 86  LEU B  CD2 1 
ATOM 2166  N N   . ALA B  1 87  ? 403.167 294.204 331.345 1.00 52.96  ? 87  ALA B  N   1 
ATOM 2167  C CA  . ALA B  1 87  ? 403.262 295.008 330.132 1.00 52.96  ? 87  ALA B  CA  1 
ATOM 2168  C C   . ALA B  1 87  ? 403.803 294.185 328.973 1.00 52.96  ? 87  ALA B  C   1 
ATOM 2169  O O   . ALA B  1 87  ? 403.362 294.349 327.827 1.00 52.96  ? 87  ALA B  O   1 
ATOM 2170  C CB  . ALA B  1 87  ? 404.136 296.233 330.382 1.00 52.96  ? 87  ALA B  CB  1 
ATOM 2171  N N   . ALA B  1 88  ? 404.743 293.278 329.256 1.00 52.08  ? 88  ALA B  N   1 
ATOM 2172  C CA  . ALA B  1 88  ? 405.190 292.333 328.239 1.00 52.08  ? 88  ALA B  CA  1 
ATOM 2173  C C   . ALA B  1 88  ? 404.062 291.403 327.820 1.00 52.08  ? 88  ALA B  C   1 
ATOM 2174  O O   . ALA B  1 88  ? 403.958 291.031 326.648 1.00 52.08  ? 88  ALA B  O   1 
ATOM 2175  C CB  . ALA B  1 88  ? 406.373 291.521 328.752 1.00 52.08  ? 88  ALA B  CB  1 
ATOM 2176  N N   . GLY B  1 89  ? 403.200 291.031 328.765 1.00 57.00  ? 89  GLY B  N   1 
ATOM 2177  C CA  . GLY B  1 89  ? 402.037 290.231 328.417 1.00 57.00  ? 89  GLY B  CA  1 
ATOM 2178  C C   . GLY B  1 89  ? 401.038 290.982 327.559 1.00 57.00  ? 89  GLY B  C   1 
ATOM 2179  O O   . GLY B  1 89  ? 400.443 290.409 326.641 1.00 57.00  ? 89  GLY B  O   1 
ATOM 2180  N N   . SER B  1 90  ? 400.845 292.271 327.848 1.00 57.70  ? 90  SER B  N   1 
ATOM 2181  C CA  . SER B  1 90  ? 399.995 293.114 327.016 1.00 57.70  ? 90  SER B  CA  1 
ATOM 2182  C C   . SER B  1 90  ? 400.557 293.235 325.609 1.00 57.70  ? 90  SER B  C   1 
ATOM 2183  O O   . SER B  1 90  ? 399.808 293.170 324.631 1.00 57.70  ? 90  SER B  O   1 
ATOM 2184  C CB  . SER B  1 90  ? 399.842 294.494 327.650 1.00 57.70  ? 90  SER B  CB  1 
ATOM 2185  O OG  . SER B  1 90  ? 399.166 294.413 328.891 1.00 57.70  ? 90  SER B  OG  1 
ATOM 2186  N N   . THR B  1 91  ? 401.882 293.351 325.488 1.00 57.46  ? 91  THR B  N   1 
ATOM 2187  C CA  . THR B  1 91  ? 402.507 293.441 324.171 1.00 57.46  ? 91  THR B  CA  1 
ATOM 2188  C C   . THR B  1 91  ? 402.397 292.128 323.401 1.00 57.46  ? 91  THR B  C   1 
ATOM 2189  O O   . THR B  1 91  ? 402.106 292.134 322.197 1.00 57.46  ? 91  THR B  O   1 
ATOM 2190  C CB  . THR B  1 91  ? 403.964 293.856 324.321 1.00 57.46  ? 91  THR B  CB  1 
ATOM 2191  O OG1 . THR B  1 91  ? 404.018 295.118 324.992 1.00 57.46  ? 91  THR B  OG1 1 
ATOM 2192  C CG2 . THR B  1 91  ? 404.621 293.996 322.963 1.00 57.46  ? 91  THR B  CG2 1 
ATOM 2193  N N   . ILE B  1 92  ? 402.607 290.999 324.084 1.00 56.81  ? 92  ILE B  N   1 
ATOM 2194  C CA  . ILE B  1 92  ? 402.473 289.685 323.457 1.00 56.81  ? 92  ILE B  CA  1 
ATOM 2195  C C   . ILE B  1 92  ? 401.045 289.449 322.981 1.00 56.81  ? 92  ILE B  C   1 
ATOM 2196  O O   . ILE B  1 92  ? 400.821 288.994 321.852 1.00 56.81  ? 92  ILE B  O   1 
ATOM 2197  C CB  . ILE B  1 92  ? 402.944 288.589 324.432 1.00 56.81  ? 92  ILE B  CB  1 
ATOM 2198  C CG1 . ILE B  1 92  ? 404.468 288.574 324.524 1.00 56.81  ? 92  ILE B  CG1 1 
ATOM 2199  C CG2 . ILE B  1 92  ? 402.385 287.234 324.067 1.00 56.81  ? 92  ILE B  CG2 1 
ATOM 2200  C CD1 . ILE B  1 92  ? 404.995 287.666 325.598 1.00 56.81  ? 92  ILE B  CD1 1 
ATOM 2201  N N   . LEU B  1 93  ? 400.056 289.800 323.802 1.00 62.66  ? 93  LEU B  N   1 
ATOM 2202  C CA  . LEU B  1 93  ? 398.673 289.615 323.383 1.00 62.66  ? 93  LEU B  CA  1 
ATOM 2203  C C   . LEU B  1 93  ? 398.227 290.645 322.350 1.00 62.66  ? 93  LEU B  C   1 
ATOM 2204  O O   . LEU B  1 93  ? 397.257 290.393 321.629 1.00 62.66  ? 93  LEU B  O   1 
ATOM 2205  C CB  . LEU B  1 93  ? 397.750 289.646 324.598 1.00 62.66  ? 93  LEU B  CB  1 
ATOM 2206  C CG  . LEU B  1 93  ? 397.942 288.455 325.531 1.00 62.66  ? 93  LEU B  CG  1 
ATOM 2207  C CD1 . LEU B  1 93  ? 397.098 288.613 326.768 1.00 62.66  ? 93  LEU B  CD1 1 
ATOM 2208  C CD2 . LEU B  1 93  ? 397.595 287.176 324.811 1.00 62.66  ? 93  LEU B  CD2 1 
ATOM 2209  N N   . ASP B  1 94  ? 398.906 291.790 322.253 1.00 66.40  ? 94  ASP B  N   1 
ATOM 2210  C CA  . ASP B  1 94  ? 398.613 292.710 321.160 1.00 66.40  ? 94  ASP B  CA  1 
ATOM 2211  C C   . ASP B  1 94  ? 399.228 292.251 319.848 1.00 66.40  ? 94  ASP B  C   1 
ATOM 2212  O O   . ASP B  1 94  ? 398.653 292.497 318.784 1.00 66.40  ? 94  ASP B  O   1 
ATOM 2213  C CB  . ASP B  1 94  ? 399.111 294.116 321.489 1.00 66.40  ? 94  ASP B  CB  1 
ATOM 2214  C CG  . ASP B  1 94  ? 398.278 294.794 322.550 1.00 66.40  ? 94  ASP B  CG  1 
ATOM 2215  O OD1 . ASP B  1 94  ? 397.080 294.460 322.669 1.00 66.40  ? 94  ASP B  OD1 1 
ATOM 2216  O OD2 . ASP B  1 94  ? 398.822 295.659 323.269 1.00 66.40  ? 94  ASP B  OD2 1 
ATOM 2217  N N   . LYS B  1 95  ? 400.390 291.598 319.902 1.00 64.48  ? 95  LYS B  N   1 
ATOM 2218  C CA  . LYS B  1 95  ? 401.025 291.119 318.680 1.00 64.48  ? 95  LYS B  CA  1 
ATOM 2219  C C   . LYS B  1 95  ? 400.261 289.947 318.076 1.00 64.48  ? 95  LYS B  C   1 
ATOM 2220  O O   . LYS B  1 95  ? 400.172 289.833 316.849 1.00 64.48  ? 95  LYS B  O   1 
ATOM 2221  C CB  . LYS B  1 95  ? 402.478 290.740 318.969 1.00 64.48  ? 95  LYS B  CB  1 
ATOM 2222  C CG  . LYS B  1 95  ? 403.261 290.262 317.764 1.00 64.48  ? 95  LYS B  CG  1 
ATOM 2223  C CD  . LYS B  1 95  ? 403.282 291.317 316.677 1.00 64.48  ? 95  LYS B  CD  1 
ATOM 2224  C CE  . LYS B  1 95  ? 404.102 292.523 317.081 1.00 64.48  ? 95  LYS B  CE  1 
ATOM 2225  N NZ  . LYS B  1 95  ? 404.136 293.528 315.986 1.00 64.48  ? 95  LYS B  NZ  1 
ATOM 2226  N N   . LEU B  1 96  ? 399.680 289.090 318.912 1.00 66.21  ? 96  LEU B  N   1 
ATOM 2227  C CA  . LEU B  1 96  ? 398.839 288.006 318.427 1.00 66.21  ? 96  LEU B  CA  1 
ATOM 2228  C C   . LEU B  1 96  ? 397.457 288.471 318.000 1.00 66.21  ? 96  LEU B  C   1 
ATOM 2229  O O   . LEU B  1 96  ? 396.736 287.689 317.369 1.00 66.21  ? 96  LEU B  O   1 
ATOM 2230  C CB  . LEU B  1 96  ? 398.683 286.940 319.507 1.00 66.21  ? 96  LEU B  CB  1 
ATOM 2231  C CG  . LEU B  1 96  ? 399.928 286.169 319.913 1.00 66.21  ? 96  LEU B  CG  1 
ATOM 2232  C CD1 . LEU B  1 96  ? 399.610 285.314 321.114 1.00 66.21  ? 96  LEU B  CD1 1 
ATOM 2233  C CD2 . LEU B  1 96  ? 400.401 285.315 318.759 1.00 66.21  ? 96  LEU B  CD2 1 
ATOM 2234  N N   . GLU B  1 97  ? 397.085 289.711 318.349 1.00 69.60  ? 97  GLU B  N   1 
ATOM 2235  C CA  . GLU B  1 97  ? 395.763 290.297 318.100 1.00 69.60  ? 97  GLU B  CA  1 
ATOM 2236  C C   . GLU B  1 97  ? 394.649 289.456 318.719 1.00 69.60  ? 97  GLU B  C   1 
ATOM 2237  O O   . GLU B  1 97  ? 393.561 289.321 318.157 1.00 69.60  ? 97  GLU B  O   1 
ATOM 2238  C CB  . GLU B  1 97  ? 395.518 290.529 316.606 1.00 69.60  ? 97  GLU B  CB  1 
ATOM 2239  C CG  . GLU B  1 97  ? 396.458 291.549 315.984 1.00 69.60  ? 97  GLU B  CG  1 
ATOM 2240  C CD  . GLU B  1 97  ? 396.206 291.754 314.505 1.00 69.60  ? 97  GLU B  CD  1 
ATOM 2241  O OE1 . GLU B  1 97  ? 395.362 291.031 313.937 1.00 69.60  ? 97  GLU B  OE1 1 
ATOM 2242  O OE2 . GLU B  1 97  ? 396.856 292.636 313.908 1.00 69.60  ? 97  GLU B  OE2 1 
ATOM 2243  N N   . VAL B  1 98  ? 394.927 288.885 319.890 1.00 70.16  ? 98  VAL B  N   1 
ATOM 2244  C CA  . VAL B  1 98  ? 393.936 288.146 320.663 1.00 70.16  ? 98  VAL B  CA  1 
ATOM 2245  C C   . VAL B  1 98  ? 393.827 288.810 322.024 1.00 70.16  ? 98  VAL B  C   1 
ATOM 2246  O O   . VAL B  1 98  ? 394.477 289.828 322.282 1.00 70.16  ? 98  VAL B  O   1 
ATOM 2247  C CB  . VAL B  1 98  ? 394.302 286.660 320.809 1.00 70.16  ? 98  VAL B  CB  1 
ATOM 2248  C CG1 . VAL B  1 98  ? 394.369 285.983 319.450 1.00 70.16  ? 98  VAL B  CG1 1 
ATOM 2249  C CG2 . VAL B  1 98  ? 395.612 286.515 321.553 1.00 70.16  ? 98  VAL B  CG2 1 
ATOM 2250  N N   . ARG B  1 99  ? 393.011 288.247 322.901 1.00 72.83  ? 99  ARG B  N   1 
ATOM 2251  C CA  . ARG B  1 99  ? 392.826 288.788 324.235 1.00 72.83  ? 99  ARG B  CA  1 
ATOM 2252  C C   . ARG B  1 99  ? 393.286 287.772 325.275 1.00 72.83  ? 99  ARG B  C   1 
ATOM 2253  O O   . ARG B  1 99  ? 393.940 286.776 324.957 1.00 72.83  ? 99  ARG B  O   1 
ATOM 2254  C CB  . ARG B  1 99  ? 391.373 289.199 324.461 1.00 72.83  ? 99  ARG B  CB  1 
ATOM 2255  C CG  . ARG B  1 99  ? 390.940 290.390 323.642 1.00 72.83  ? 99  ARG B  CG  1 
ATOM 2256  C CD  . ARG B  1 99  ? 389.530 290.793 324.009 1.00 72.83  ? 99  ARG B  CD  1 
ATOM 2257  N NE  . ARG B  1 99  ? 389.463 291.274 325.385 1.00 72.83  ? 99  ARG B  NE  1 
ATOM 2258  C CZ  . ARG B  1 99  ? 388.333 291.535 326.032 1.00 72.83  ? 99  ARG B  CZ  1 
ATOM 2259  N NH1 . ARG B  1 99  ? 387.165 291.361 325.428 1.00 72.83  ? 99  ARG B  NH1 1 
ATOM 2260  N NH2 . ARG B  1 99  ? 388.370 291.967 327.284 1.00 72.83  ? 99  ARG B  NH2 1 
ATOM 2261  N N   . GLU B  1 100 ? 392.964 288.075 326.535 1.00 71.06  ? 100 GLU B  N   1 
ATOM 2262  C CA  . GLU B  1 100 ? 393.319 287.216 327.660 1.00 71.06  ? 100 GLU B  CA  1 
ATOM 2263  C C   . GLU B  1 100 ? 392.679 285.839 327.536 1.00 71.06  ? 100 GLU B  C   1 
ATOM 2264  O O   . GLU B  1 100 ? 393.330 284.818 327.786 1.00 71.06  ? 100 GLU B  O   1 
ATOM 2265  C CB  . GLU B  1 100 ? 392.873 287.892 328.956 1.00 71.06  ? 100 GLU B  CB  1 
ATOM 2266  C CG  . GLU B  1 100 ? 393.254 287.194 330.246 1.00 71.06  ? 100 GLU B  CG  1 
ATOM 2267  C CD  . GLU B  1 100 ? 394.714 287.358 330.593 1.00 71.06  ? 100 GLU B  CD  1 
ATOM 2268  O OE1 . GLU B  1 100 ? 395.319 288.352 330.143 1.00 71.06  ? 100 GLU B  OE1 1 
ATOM 2269  O OE2 . GLU B  1 100 ? 395.248 286.508 331.334 1.00 71.06  ? 100 GLU B  OE2 1 
ATOM 2270  N N   . GLU B  1 101 ? 391.413 285.790 327.123 1.00 73.59  ? 101 GLU B  N   1 
ATOM 2271  C CA  . GLU B  1 101 ? 390.620 284.570 327.146 1.00 73.59  ? 101 GLU B  CA  1 
ATOM 2272  C C   . GLU B  1 101 ? 390.590 283.855 325.804 1.00 73.59  ? 101 GLU B  C   1 
ATOM 2273  O O   . GLU B  1 101 ? 389.725 283.003 325.585 1.00 73.59  ? 101 GLU B  O   1 
ATOM 2274  C CB  . GLU B  1 101 ? 389.195 284.874 327.608 1.00 73.59  ? 101 GLU B  CB  1 
ATOM 2275  C CG  . GLU B  1 101 ? 389.083 285.253 329.075 1.00 73.59  ? 101 GLU B  CG  1 
ATOM 2276  C CD  . GLU B  1 101 ? 389.329 286.725 329.328 1.00 73.59  ? 101 GLU B  CD  1 
ATOM 2277  O OE1 . GLU B  1 101 ? 389.493 287.480 328.348 1.00 73.59  ? 101 GLU B  OE1 1 
ATOM 2278  O OE2 . GLU B  1 101 ? 389.366 287.126 330.510 1.00 73.59  ? 101 GLU B  OE2 1 
ATOM 2279  N N   . GLY B  1 102 ? 391.509 284.178 324.901 1.00 69.90  ? 102 GLY B  N   1 
ATOM 2280  C CA  . GLY B  1 102 ? 391.633 283.385 323.695 1.00 69.90  ? 102 GLY B  CA  1 
ATOM 2281  C C   . GLY B  1 102 ? 392.358 282.073 323.880 1.00 69.90  ? 102 GLY B  C   1 
ATOM 2282  O O   . GLY B  1 102 ? 392.375 281.250 322.962 1.00 69.90  ? 102 GLY B  O   1 
ATOM 2283  N N   . ARG B  1 103 ? 392.952 281.867 325.051 1.00 67.03  ? 103 ARG B  N   1 
ATOM 2284  C CA  . ARG B  1 103 ? 393.703 280.663 325.363 1.00 67.03  ? 103 ARG B  CA  1 
ATOM 2285  C C   . ARG B  1 103 ? 392.787 279.451 325.478 1.00 67.03  ? 103 ARG B  C   1 
ATOM 2286  O O   . ARG B  1 103 ? 391.573 279.564 325.652 1.00 67.03  ? 103 ARG B  O   1 
ATOM 2287  C CB  . ARG B  1 103 ? 394.470 280.857 326.668 1.00 67.03  ? 103 ARG B  CB  1 
ATOM 2288  C CG  . ARG B  1 103 ? 393.564 281.214 327.837 1.00 67.03  ? 103 ARG B  CG  1 
ATOM 2289  C CD  . ARG B  1 103 ? 394.351 281.547 329.087 1.00 67.03  ? 103 ARG B  CD  1 
ATOM 2290  N NE  . ARG B  1 103 ? 393.485 282.055 330.142 1.00 67.03  ? 103 ARG B  NE  1 
ATOM 2291  C CZ  . ARG B  1 103 ? 393.914 282.417 331.343 1.00 67.03  ? 103 ARG B  CZ  1 
ATOM 2292  N NH1 . ARG B  1 103 ? 395.196 282.317 331.646 1.00 67.03  ? 103 ARG B  NH1 1 
ATOM 2293  N NH2 . ARG B  1 103 ? 393.059 282.876 332.244 1.00 67.03  ? 103 ARG B  NH2 1 
ATOM 2294  N N   . LEU B  1 104 ? 393.394 278.276 325.372 1.00 67.89  ? 104 LEU B  N   1 
ATOM 2295  C CA  . LEU B  1 104 ? 392.670 277.035 325.589 1.00 67.89  ? 104 LEU B  CA  1 
ATOM 2296  C C   . LEU B  1 104 ? 392.464 276.800 327.076 1.00 67.89  ? 104 LEU B  C   1 
ATOM 2297  O O   . LEU B  1 104 ? 393.369 277.016 327.885 1.00 67.89  ? 104 LEU B  O   1 
ATOM 2298  C CB  . LEU B  1 104 ? 393.417 275.851 324.979 1.00 67.89  ? 104 LEU B  CB  1 
ATOM 2299  C CG  . LEU B  1 104 ? 393.161 275.477 323.518 1.00 67.89  ? 104 LEU B  CG  1 
ATOM 2300  C CD1 . LEU B  1 104 ? 393.754 276.468 322.540 1.00 67.89  ? 104 LEU B  CD1 1 
ATOM 2301  C CD2 . LEU B  1 104 ? 393.694 274.083 323.250 1.00 67.89  ? 104 LEU B  CD2 1 
ATOM 2302  N N   . LYS B  1 105 ? 391.264 276.369 327.431 1.00 71.87  ? 105 LYS B  N   1 
ATOM 2303  C CA  . LYS B  1 105 ? 390.985 275.998 328.809 1.00 71.87  ? 105 LYS B  CA  1 
ATOM 2304  C C   . LYS B  1 105 ? 391.709 274.696 329.125 1.00 71.87  ? 105 LYS B  C   1 
ATOM 2305  O O   . LYS B  1 105 ? 391.609 273.738 328.351 1.00 71.87  ? 105 LYS B  O   1 
ATOM 2306  C CB  . LYS B  1 105 ? 389.481 275.844 329.021 1.00 71.87  ? 105 LYS B  CB  1 
ATOM 2307  C CG  . LYS B  1 105 ? 389.062 275.558 330.453 1.00 71.87  ? 105 LYS B  CG  1 
ATOM 2308  C CD  . LYS B  1 105 ? 387.550 275.477 330.572 1.00 71.87  ? 105 LYS B  CD  1 
ATOM 2309  C CE  . LYS B  1 105 ? 387.122 275.280 332.012 1.00 71.87  ? 105 LYS B  CE  1 
ATOM 2310  N NZ  . LYS B  1 105 ? 387.519 273.943 332.528 1.00 71.87  ? 105 LYS B  NZ  1 
ATOM 2311  N N   . PRO B  1 106 ? 392.460 274.626 330.223 1.00 69.26  ? 106 PRO B  N   1 
ATOM 2312  C CA  . PRO B  1 106 ? 393.287 273.441 330.476 1.00 69.26  ? 106 PRO B  CA  1 
ATOM 2313  C C   . PRO B  1 106 ? 392.453 272.240 330.896 1.00 69.26  ? 106 PRO B  C   1 
ATOM 2314  O O   . PRO B  1 106 ? 391.460 272.367 331.615 1.00 69.26  ? 106 PRO B  O   1 
ATOM 2315  C CB  . PRO B  1 106 ? 394.220 273.898 331.599 1.00 69.26  ? 106 PRO B  CB  1 
ATOM 2316  C CG  . PRO B  1 106 ? 393.458 274.966 332.296 1.00 69.26  ? 106 PRO B  CG  1 
ATOM 2317  C CD  . PRO B  1 106 ? 392.659 275.667 331.245 1.00 69.26  ? 106 PRO B  CD  1 
ATOM 2318  N N   . GLN B  1 107 ? 392.868 271.065 330.430 1.00 69.53  ? 107 GLN B  N   1 
ATOM 2319  C CA  . GLN B  1 107 ? 392.158 269.814 330.674 1.00 69.53  ? 107 GLN B  CA  1 
ATOM 2320  C C   . GLN B  1 107 ? 393.026 268.925 331.551 1.00 69.53  ? 107 GLN B  C   1 
ATOM 2321  O O   . GLN B  1 107 ? 394.047 268.405 331.092 1.00 69.53  ? 107 GLN B  O   1 
ATOM 2322  C CB  . GLN B  1 107 ? 391.831 269.106 329.362 1.00 69.53  ? 107 GLN B  CB  1 
ATOM 2323  C CG  . GLN B  1 107 ? 390.861 269.844 328.464 1.00 69.53  ? 107 GLN B  CG  1 
ATOM 2324  C CD  . GLN B  1 107 ? 390.606 269.105 327.167 1.00 69.53  ? 107 GLN B  CD  1 
ATOM 2325  O OE1 . GLN B  1 107 ? 391.195 268.053 326.911 1.00 69.53  ? 107 GLN B  OE1 1 
ATOM 2326  N NE2 . GLN B  1 107 ? 389.730 269.655 326.335 1.00 69.53  ? 107 GLN B  NE2 1 
ATOM 2327  N N   . VAL B  1 108 ? 392.622 268.747 332.806 1.00 66.57  ? 108 VAL B  N   1 
ATOM 2328  C CA  . VAL B  1 108 ? 393.293 267.790 333.681 1.00 66.57  ? 108 VAL B  CA  1 
ATOM 2329  C C   . VAL B  1 108 ? 392.902 266.394 333.214 1.00 66.57  ? 108 VAL B  C   1 
ATOM 2330  O O   . VAL B  1 108 ? 391.762 265.964 333.404 1.00 66.57  ? 108 VAL B  O   1 
ATOM 2331  C CB  . VAL B  1 108 ? 392.920 268.006 335.149 1.00 66.57  ? 108 VAL B  CB  1 
ATOM 2332  C CG1 . VAL B  1 108 ? 393.567 266.950 336.005 1.00 66.57  ? 108 VAL B  CG1 1 
ATOM 2333  C CG2 . VAL B  1 108 ? 393.347 269.375 335.603 1.00 66.57  ? 108 VAL B  CG2 1 
ATOM 2334  N N   . MET B  1 109 ? 393.840 265.684 332.597 1.00 71.12  ? 109 MET B  N   1 
ATOM 2335  C CA  . MET B  1 109 ? 393.504 264.406 331.988 1.00 71.12  ? 109 MET B  CA  1 
ATOM 2336  C C   . MET B  1 109 ? 393.596 263.250 332.974 1.00 71.12  ? 109 MET B  C   1 
ATOM 2337  O O   . MET B  1 109 ? 392.668 262.441 333.069 1.00 71.12  ? 109 MET B  O   1 
ATOM 2338  C CB  . MET B  1 109 ? 394.407 264.143 330.786 1.00 71.12  ? 109 MET B  CB  1 
ATOM 2339  C CG  . MET B  1 109 ? 394.173 265.105 329.653 1.00 71.12  ? 109 MET B  CG  1 
ATOM 2340  S SD  . MET B  1 109 ? 395.239 264.751 328.261 1.00 71.12  ? 109 MET B  SD  1 
ATOM 2341  C CE  . MET B  1 109 ? 394.498 263.243 327.647 1.00 71.12  ? 109 MET B  CE  1 
ATOM 2342  N N   . THR B  1 110 ? 394.703 263.145 333.704 1.00 68.87  ? 110 THR B  N   1 
ATOM 2343  C CA  . THR B  1 110 ? 394.866 262.060 334.668 1.00 68.87  ? 110 THR B  CA  1 
ATOM 2344  C C   . THR B  1 110 ? 395.680 262.573 335.845 1.00 68.87  ? 110 THR B  C   1 
ATOM 2345  O O   . THR B  1 110 ? 396.879 262.827 335.707 1.00 68.87  ? 110 THR B  O   1 
ATOM 2346  C CB  . THR B  1 110 ? 395.535 260.847 334.032 1.00 68.87  ? 110 THR B  CB  1 
ATOM 2347  O OG1 . THR B  1 110 ? 394.711 260.343 332.974 1.00 68.87  ? 110 THR B  OG1 1 
ATOM 2348  C CG2 . THR B  1 110 ? 395.729 259.753 335.063 1.00 68.87  ? 110 THR B  CG2 1 
ATOM 2349  N N   . HIS B  1 111 ? 395.028 262.715 336.993 1.00 65.96  ? 111 HIS B  N   1 
ATOM 2350  C CA  . HIS B  1 111 ? 395.678 263.091 338.238 1.00 65.96  ? 111 HIS B  CA  1 
ATOM 2351  C C   . HIS B  1 111 ? 395.570 261.931 339.218 1.00 65.96  ? 111 HIS B  C   1 
ATOM 2352  O O   . HIS B  1 111 ? 394.496 261.344 339.379 1.00 65.96  ? 111 HIS B  O   1 
ATOM 2353  C CB  . HIS B  1 111 ? 395.051 264.361 338.811 1.00 65.96  ? 111 HIS B  CB  1 
ATOM 2354  C CG  . HIS B  1 111 ? 393.586 264.240 339.083 1.00 65.96  ? 111 HIS B  CG  1 
ATOM 2355  N ND1 . HIS B  1 111 ? 393.090 263.803 340.291 1.00 65.96  ? 111 HIS B  ND1 1 
ATOM 2356  C CD2 . HIS B  1 111 ? 392.510 264.479 338.298 1.00 65.96  ? 111 HIS B  CD2 1 
ATOM 2357  C CE1 . HIS B  1 111 ? 391.770 263.792 340.244 1.00 65.96  ? 111 HIS B  CE1 1 
ATOM 2358  N NE2 . HIS B  1 111 ? 391.392 264.197 339.045 1.00 65.96  ? 111 HIS B  NE2 1 
ATOM 2359  N N   . GLN B  1 112 ? 396.691 261.583 339.844 1.00 59.74  ? 112 GLN B  N   1 
ATOM 2360  C CA  . GLN B  1 112 ? 396.771 260.408 340.697 1.00 59.74  ? 112 GLN B  CA  1 
ATOM 2361  C C   . GLN B  1 112 ? 397.706 260.680 341.856 1.00 59.74  ? 112 GLN B  C   1 
ATOM 2362  O O   . GLN B  1 112 ? 398.646 261.467 341.744 1.00 59.74  ? 112 GLN B  O   1 
ATOM 2363  C CB  . GLN B  1 112 ? 397.276 259.174 339.942 1.00 59.74  ? 112 GLN B  CB  1 
ATOM 2364  C CG  . GLN B  1 112 ? 396.261 258.507 339.049 1.00 59.74  ? 112 GLN B  CG  1 
ATOM 2365  C CD  . GLN B  1 112 ? 395.119 257.917 339.843 1.00 59.74  ? 112 GLN B  CD  1 
ATOM 2366  O OE1 . GLN B  1 112 ? 393.995 258.413 339.800 1.00 59.74  ? 112 GLN B  OE1 1 
ATOM 2367  N NE2 . GLN B  1 112 ? 395.405 256.854 340.585 1.00 59.74  ? 112 GLN B  NE2 1 
ATOM 2368  N N   . ILE B  1 113 ? 397.442 260.009 342.971 1.00 54.46  ? 113 ILE B  N   1 
ATOM 2369  C CA  . ILE B  1 113 ? 398.336 259.995 344.119 1.00 54.46  ? 113 ILE B  CA  1 
ATOM 2370  C C   . ILE B  1 113 ? 398.692 258.540 344.388 1.00 54.46  ? 113 ILE B  C   1 
ATOM 2371  O O   . ILE B  1 113 ? 397.806 257.711 344.626 1.00 54.46  ? 113 ILE B  O   1 
ATOM 2372  C CB  . ILE B  1 113 ? 397.707 260.660 345.350 1.00 54.46  ? 113 ILE B  CB  1 
ATOM 2373  C CG1 . ILE B  1 113 ? 397.332 262.102 345.038 1.00 54.46  ? 113 ILE B  CG1 1 
ATOM 2374  C CG2 . ILE B  1 113 ? 398.696 260.707 346.469 1.00 54.46  ? 113 ILE B  CG2 1 
ATOM 2375  C CD1 . ILE B  1 113 ? 396.497 262.746 346.104 1.00 54.46  ? 113 ILE B  CD1 1 
ATOM 2376  N N   . ILE B  1 114 ? 399.986 258.234 344.351 1.00 52.75  ? 114 ILE B  N   1 
ATOM 2377  C CA  . ILE B  1 114 ? 400.491 256.870 344.228 1.00 52.75  ? 114 ILE B  CA  1 
ATOM 2378  C C   . ILE B  1 114 ? 401.264 256.535 345.501 1.00 52.75  ? 114 ILE B  C   1 
ATOM 2379  O O   . ILE B  1 114 ? 402.426 256.123 345.438 1.00 52.75  ? 114 ILE B  O   1 
ATOM 2380  C CB  . ILE B  1 114 ? 401.336 256.697 342.950 1.00 52.75  ? 114 ILE B  CB  1 
ATOM 2381  C CG1 . ILE B  1 114 ? 400.594 257.279 341.756 1.00 52.75  ? 114 ILE B  CG1 1 
ATOM 2382  C CG2 . ILE B  1 114 ? 401.451 255.244 342.566 1.00 52.75  ? 114 ILE B  CG2 1 
ATOM 2383  C CD1 . ILE B  1 114 ? 401.410 257.329 340.497 1.00 52.75  ? 114 ILE B  CD1 1 
ATOM 2384  N N   . ARG B  1 115 ? 400.661 256.869 346.651 1.00 55.36  ? 115 ARG B  N   1 
ATOM 2385  C CA  . ARG B  1 115 ? 401.224 256.751 348.004 1.00 55.36  ? 115 ARG B  CA  1 
ATOM 2386  C C   . ARG B  1 115 ? 402.028 255.478 348.250 1.00 55.36  ? 115 ARG B  C   1 
ATOM 2387  O O   . ARG B  1 115 ? 401.634 254.385 347.837 1.00 55.36  ? 115 ARG B  O   1 
ATOM 2388  C CB  . ARG B  1 115 ? 400.080 256.828 349.017 1.00 55.36  ? 115 ARG B  CB  1 
ATOM 2389  C CG  . ARG B  1 115 ? 399.433 258.188 349.042 1.00 55.36  ? 115 ARG B  CG  1 
ATOM 2390  C CD  . ARG B  1 115 ? 398.197 258.261 349.900 1.00 55.36  ? 115 ARG B  CD  1 
ATOM 2391  N NE  . ARG B  1 115 ? 397.624 259.599 349.827 1.00 55.36  ? 115 ARG B  NE  1 
ATOM 2392  C CZ  . ARG B  1 115 ? 396.480 259.961 350.395 1.00 55.36  ? 115 ARG B  CZ  1 
ATOM 2393  N NH1 . ARG B  1 115 ? 395.769 259.078 351.081 1.00 55.36  ? 115 ARG B  NH1 1 
ATOM 2394  N NH2 . ARG B  1 115 ? 396.046 261.207 350.272 1.00 55.36  ? 115 ARG B  NH2 1 
ATOM 2395  N N   . ALA B  1 116 ? 403.176 255.663 348.914 1.00 54.61  ? 116 ALA B  N   1 
ATOM 2396  C CA  . ALA B  1 116 ? 404.165 254.633 349.243 1.00 54.61  ? 116 ALA B  CA  1 
ATOM 2397  C C   . ALA B  1 116 ? 404.688 253.938 347.983 1.00 54.61  ? 116 ALA B  C   1 
ATOM 2398  O O   . ALA B  1 116 ? 404.419 252.768 347.727 1.00 54.61  ? 116 ALA B  O   1 
ATOM 2399  C CB  . ALA B  1 116 ? 403.613 253.617 350.249 1.00 54.61  ? 116 ALA B  CB  1 
ATOM 2400  N N   . VAL B  1 117 ? 405.422 254.715 347.183 1.00 55.82  ? 117 VAL B  N   1 
ATOM 2401  C CA  . VAL B  1 117 ? 406.048 254.179 345.980 1.00 55.82  ? 117 VAL B  CA  1 
ATOM 2402  C C   . VAL B  1 117 ? 407.157 253.217 346.381 1.00 55.82  ? 117 VAL B  C   1 
ATOM 2403  O O   . VAL B  1 117 ? 408.020 253.552 347.200 1.00 55.82  ? 117 VAL B  O   1 
ATOM 2404  C CB  . VAL B  1 117 ? 406.616 255.308 345.107 1.00 55.82  ? 117 VAL B  CB  1 
ATOM 2405  C CG1 . VAL B  1 117 ? 407.080 254.756 343.790 1.00 55.82  ? 117 VAL B  CG1 1 
ATOM 2406  C CG2 . VAL B  1 117 ? 405.608 256.380 344.878 1.00 55.82  ? 117 VAL B  CG2 1 
ATOM 2407  N N   . GLU B  1 118 ? 407.138 252.015 345.812 1.00 58.69  ? 118 GLU B  N   1 
ATOM 2408  C CA  . GLU B  1 118 ? 408.218 251.069 346.054 1.00 58.69  ? 118 GLU B  CA  1 
ATOM 2409  C C   . GLU B  1 118 ? 409.451 251.506 345.267 1.00 58.69  ? 118 GLU B  C   1 
ATOM 2410  O O   . GLU B  1 118 ? 409.341 252.204 344.257 1.00 58.69  ? 118 GLU B  O   1 
ATOM 2411  C CB  . GLU B  1 118 ? 407.782 249.653 345.664 1.00 58.69  ? 118 GLU B  CB  1 
ATOM 2412  C CG  . GLU B  1 118 ? 408.686 248.531 346.180 1.00 58.69  ? 118 GLU B  CG  1 
ATOM 2413  C CD  . GLU B  1 118 ? 408.200 247.149 345.810 1.00 58.69  ? 118 GLU B  CD  1 
ATOM 2414  O OE1 . GLU B  1 118 ? 407.160 247.046 345.131 1.00 58.69  ? 118 GLU B  OE1 1 
ATOM 2415  O OE2 . GLU B  1 118 ? 408.861 246.162 346.196 1.00 58.69  ? 118 GLU B  OE2 1 
ATOM 2416  N N   . ALA B  1 119 ? 410.633 251.103 345.758 1.00 58.71  ? 119 ALA B  N   1 
ATOM 2417  C CA  . ALA B  1 119 ? 411.911 251.588 345.236 1.00 58.71  ? 119 ALA B  CA  1 
ATOM 2418  C C   . ALA B  1 119 ? 412.122 251.243 343.768 1.00 58.71  ? 119 ALA B  C   1 
ATOM 2419  O O   . ALA B  1 119 ? 412.747 252.024 343.035 1.00 58.71  ? 119 ALA B  O   1 
ATOM 2420  C CB  . ALA B  1 119 ? 413.060 251.021 346.067 1.00 58.71  ? 119 ALA B  CB  1 
ATOM 2421  N N   . TYR B  1 120 ? 411.576 250.102 343.325 1.00 58.77  ? 120 TYR B  N   1 
ATOM 2422  C CA  . TYR B  1 120 ? 411.705 249.648 341.942 1.00 58.77  ? 120 TYR B  CA  1 
ATOM 2423  C C   . TYR B  1 120 ? 411.107 250.644 340.958 1.00 58.77  ? 120 TYR B  C   1 
ATOM 2424  O O   . TYR B  1 120 ? 411.592 250.769 339.829 1.00 58.77  ? 120 TYR B  O   1 
ATOM 2425  C CB  . TYR B  1 120 ? 411.018 248.293 341.782 1.00 58.77  ? 120 TYR B  CB  1 
ATOM 2426  C CG  . TYR B  1 120 ? 411.633 247.177 342.587 1.00 58.77  ? 120 TYR B  CG  1 
ATOM 2427  C CD1 . TYR B  1 120 ? 412.698 246.445 342.094 1.00 58.77  ? 120 TYR B  CD1 1 
ATOM 2428  C CD2 . TYR B  1 120 ? 411.148 246.860 343.850 1.00 58.77  ? 120 TYR B  CD2 1 
ATOM 2429  C CE1 . TYR B  1 120 ? 413.266 245.425 342.829 1.00 58.77  ? 120 TYR B  CE1 1 
ATOM 2430  C CE2 . TYR B  1 120 ? 411.710 245.842 344.595 1.00 58.77  ? 120 TYR B  CE2 1 
ATOM 2431  C CZ  . TYR B  1 120 ? 412.770 245.128 344.078 1.00 58.77  ? 120 TYR B  CZ  1 
ATOM 2432  O OH  . TYR B  1 120 ? 413.335 244.113 344.812 1.00 58.77  ? 120 TYR B  OH  1 
ATOM 2433  N N   . GLN B  1 121 ? 410.070 251.366 341.373 1.00 57.05  ? 121 GLN B  N   1 
ATOM 2434  C CA  . GLN B  1 121 ? 409.486 252.421 340.562 1.00 57.05  ? 121 GLN B  CA  1 
ATOM 2435  C C   . GLN B  1 121 ? 410.206 253.749 340.738 1.00 57.05  ? 121 GLN B  C   1 
ATOM 2436  O O   . GLN B  1 121 ? 410.306 254.528 339.772 1.00 57.05  ? 121 GLN B  O   1 
ATOM 2437  C CB  . GLN B  1 121 ? 408.009 252.580 340.920 1.00 57.05  ? 121 GLN B  CB  1 
ATOM 2438  C CG  . GLN B  1 121 ? 407.241 253.511 340.027 1.00 57.05  ? 121 GLN B  CG  1 
ATOM 2439  C CD  . GLN B  1 121 ? 405.800 253.633 340.435 1.00 57.05  ? 121 GLN B  CD  1 
ATOM 2440  O OE1 . GLN B  1 121 ? 405.377 253.055 341.431 1.00 57.05  ? 121 GLN B  OE1 1 
ATOM 2441  N NE2 . GLN B  1 121 ? 405.030 254.388 339.665 1.00 57.05  ? 121 GLN B  NE2 1 
ATOM 2442  N N   . THR B  1 122 ? 410.725 254.012 341.946 1.00 57.57  ? 122 THR B  N   1 
ATOM 2443  C CA  . THR B  1 122 ? 411.406 255.275 342.201 1.00 57.57  ? 122 THR B  CA  1 
ATOM 2444  C C   . THR B  1 122 ? 412.664 255.406 341.374 1.00 57.57  ? 122 THR B  C   1 
ATOM 2445  O O   . THR B  1 122 ? 412.986 256.514 340.949 1.00 57.57  ? 122 THR B  O   1 
ATOM 2446  C CB  . THR B  1 122 ? 411.802 255.439 343.664 1.00 57.57  ? 122 THR B  CB  1 
ATOM 2447  O OG1 . THR B  1 122 ? 412.815 254.484 343.991 1.00 57.57  ? 122 THR B  OG1 1 
ATOM 2448  C CG2 . THR B  1 122 ? 410.628 255.253 344.563 1.00 57.57  ? 122 THR B  CG2 1 
ATOM 2449  N N   . GLN B  1 123 ? 413.381 254.300 341.135 1.00 59.50  ? 123 GLN B  N   1 
ATOM 2450  C CA  . GLN B  1 123 ? 414.620 254.398 340.362 1.00 59.50  ? 123 GLN B  CA  1 
ATOM 2451  C C   . GLN B  1 123 ? 414.336 254.794 338.916 1.00 59.50  ? 123 GLN B  C   1 
ATOM 2452  O O   . GLN B  1 123 ? 415.090 255.575 338.319 1.00 59.50  ? 123 GLN B  O   1 
ATOM 2453  C CB  . GLN B  1 123 ? 415.393 253.082 340.407 1.00 59.50  ? 123 GLN B  CB  1 
ATOM 2454  C CG  . GLN B  1 123 ? 415.663 252.540 341.809 1.00 59.50  ? 123 GLN B  CG  1 
ATOM 2455  C CD  . GLN B  1 123 ? 416.412 253.489 342.721 1.00 59.50  ? 123 GLN B  CD  1 
ATOM 2456  O OE1 . GLN B  1 123 ? 415.820 254.111 343.600 1.00 59.50  ? 123 GLN B  OE1 1 
ATOM 2457  N NE2 . GLN B  1 123 ? 417.720 253.560 342.559 1.00 59.50  ? 123 GLN B  NE2 1 
ATOM 2458  N N   . ILE B  1 124 ? 413.218 254.318 338.365 1.00 57.68  ? 124 ILE B  N   1 
ATOM 2459  C CA  . ILE B  1 124 ? 412.812 254.738 337.028 1.00 57.68  ? 124 ILE B  CA  1 
ATOM 2460  C C   . ILE B  1 124 ? 412.411 256.202 337.026 1.00 57.68  ? 124 ILE B  C   1 
ATOM 2461  O O   . ILE B  1 124 ? 412.805 256.962 336.131 1.00 57.68  ? 124 ILE B  O   1 
ATOM 2462  C CB  . ILE B  1 124 ? 411.664 253.863 336.510 1.00 57.68  ? 124 ILE B  CB  1 
ATOM 2463  C CG1 . ILE B  1 124 ? 412.093 252.418 336.387 1.00 57.68  ? 124 ILE B  CG1 1 
ATOM 2464  C CG2 . ILE B  1 124 ? 411.202 254.348 335.161 1.00 57.68  ? 124 ILE B  CG2 1 
ATOM 2465  C CD1 . ILE B  1 124 ? 410.955 251.547 336.025 1.00 57.68  ? 124 ILE B  CD1 1 
ATOM 2466  N N   . ILE B  1 125 ? 411.629 256.619 338.028 1.00 56.41  ? 125 ILE B  N   1 
ATOM 2467  C CA  . ILE B  1 125 ? 411.121 257.991 338.064 1.00 56.41  ? 125 ILE B  CA  1 
ATOM 2468  C C   . ILE B  1 125 ? 412.255 258.996 338.222 1.00 56.41  ? 125 ILE B  C   1 
ATOM 2469  O O   . ILE B  1 125 ? 412.306 260.007 337.512 1.00 56.41  ? 125 ILE B  O   1 
ATOM 2470  C CB  . ILE B  1 125 ? 410.074 258.136 339.180 1.00 56.41  ? 125 ILE B  CB  1 
ATOM 2471  C CG1 . ILE B  1 125 ? 408.831 257.344 338.820 1.00 56.41  ? 125 ILE B  CG1 1 
ATOM 2472  C CG2 . ILE B  1 125 ? 409.719 259.584 339.421 1.00 56.41  ? 125 ILE B  CG2 1 
ATOM 2473  C CD1 . ILE B  1 125 ? 407.910 257.187 339.957 1.00 56.41  ? 125 ILE B  CD1 1 
ATOM 2474  N N   . ASN B  1 126 ? 413.213 258.712 339.099 1.00 58.03  ? 126 ASN B  N   1 
ATOM 2475  C CA  . ASN B  1 126 ? 414.285 259.670 339.311 1.00 58.03  ? 126 ASN B  CA  1 
ATOM 2476  C C   . ASN B  1 126 ? 415.356 259.598 338.231 1.00 58.03  ? 126 ASN B  C   1 
ATOM 2477  O O   . ASN B  1 126 ? 416.052 260.591 338.015 1.00 58.03  ? 126 ASN B  O   1 
ATOM 2478  C CB  . ASN B  1 126 ? 414.851 259.508 340.731 1.00 58.03  ? 126 ASN B  CB  1 
ATOM 2479  C CG  . ASN B  1 126 ? 415.472 258.145 341.003 1.00 58.03  ? 126 ASN B  CG  1 
ATOM 2480  O OD1 . ASN B  1 126 ? 416.103 257.517 340.164 1.00 58.03  ? 126 ASN B  OD1 1 
ATOM 2481  N ND2 . ASN B  1 126 ? 415.124 257.607 342.152 1.00 58.03  ? 126 ASN B  ND2 1 
ATOM 2482  N N   . ARG B  1 127 ? 415.505 258.456 337.546 1.00 59.46  ? 127 ARG B  N   1 
ATOM 2483  C CA  . ARG B  1 127 ? 416.365 258.446 336.367 1.00 59.46  ? 127 ARG B  CA  1 
ATOM 2484  C C   . ARG B  1 127 ? 415.749 259.232 335.211 1.00 59.46  ? 127 ARG B  C   1 
ATOM 2485  O O   . ARG B  1 127 ? 416.483 259.772 334.378 1.00 59.46  ? 127 ARG B  O   1 
ATOM 2486  C CB  . ARG B  1 127 ? 416.684 256.998 335.968 1.00 59.46  ? 127 ARG B  CB  1 
ATOM 2487  C CG  . ARG B  1 127 ? 417.654 256.834 334.798 1.00 59.46  ? 127 ARG B  CG  1 
ATOM 2488  C CD  . ARG B  1 127 ? 418.026 255.383 334.536 1.00 59.46  ? 127 ARG B  CD  1 
ATOM 2489  N NE  . ARG B  1 127 ? 419.081 254.877 335.398 1.00 59.46  ? 127 ARG B  NE  1 
ATOM 2490  C CZ  . ARG B  1 127 ? 420.366 254.940 335.077 1.00 59.46  ? 127 ARG B  CZ  1 
ATOM 2491  N NH1 . ARG B  1 127 ? 420.729 255.474 333.920 1.00 59.46  ? 127 ARG B  NH1 1 
ATOM 2492  N NH2 . ARG B  1 127 ? 421.286 254.462 335.898 1.00 59.46  ? 127 ARG B  NH2 1 
ATOM 2493  N N   . ASN B  1 128 ? 414.430 259.383 335.188 1.00 60.32  ? 128 ASN B  N   1 
ATOM 2494  C CA  . ASN B  1 128 ? 413.729 260.088 334.122 1.00 60.32  ? 128 ASN B  CA  1 
ATOM 2495  C C   . ASN B  1 128 ? 413.198 261.434 334.620 1.00 60.32  ? 128 ASN B  C   1 
ATOM 2496  O O   . ASN B  1 128 ? 412.071 261.830 334.319 1.00 60.32  ? 128 ASN B  O   1 
ATOM 2497  C CB  . ASN B  1 128 ? 412.605 259.217 333.563 1.00 60.32  ? 128 ASN B  CB  1 
ATOM 2498  C CG  . ASN B  1 128 ? 412.135 259.662 332.183 1.00 60.32  ? 128 ASN B  CG  1 
ATOM 2499  O OD1 . ASN B  1 128 ? 412.622 260.651 331.636 1.00 60.32  ? 128 ASN B  OD1 1 
ATOM 2500  N ND2 . ASN B  1 128 ? 411.187 258.925 331.615 1.00 60.32  ? 128 ASN B  ND2 1 
ATOM 2501  N N   . SER B  1 129 ? 413.998 262.143 335.414 1.00 57.96  ? 129 SER B  N   1 
ATOM 2502  C CA  . SER B  1 129 ? 413.593 263.445 335.926 1.00 57.96  ? 129 SER B  CA  1 
ATOM 2503  C C   . SER B  1 129 ? 414.828 264.269 336.246 1.00 57.96  ? 129 SER B  C   1 
ATOM 2504  O O   . SER B  1 129 ? 415.855 263.733 336.667 1.00 57.96  ? 129 SER B  O   1 
ATOM 2505  C CB  . SER B  1 129 ? 412.729 263.314 337.177 1.00 57.96  ? 129 SER B  CB  1 
ATOM 2506  O OG  . SER B  1 129 ? 413.495 262.824 338.263 1.00 57.96  ? 129 SER B  OG  1 
ATOM 2507  N N   . GLN B  1 130 ? 414.704 265.584 336.067 1.00 58.67  ? 130 GLN B  N   1 
ATOM 2508  C CA  . GLN B  1 130 ? 415.791 266.508 336.352 1.00 58.67  ? 130 GLN B  CA  1 
ATOM 2509  C C   . GLN B  1 130 ? 415.694 267.177 337.717 1.00 58.67  ? 130 GLN B  C   1 
ATOM 2510  O O   . GLN B  1 130 ? 416.721 267.611 338.241 1.00 58.67  ? 130 GLN B  O   1 
ATOM 2511  C CB  . GLN B  1 130 ? 415.868 267.603 335.282 1.00 58.67  ? 130 GLN B  CB  1 
ATOM 2512  C CG  . GLN B  1 130 ? 416.555 267.213 333.979 1.00 58.67  ? 130 GLN B  CG  1 
ATOM 2513  C CD  . GLN B  1 130 ? 415.738 266.272 333.131 1.00 58.67  ? 130 GLN B  CD  1 
ATOM 2514  O OE1 . GLN B  1 130 ? 416.190 265.184 332.778 1.00 58.67  ? 130 GLN B  OE1 1 
ATOM 2515  N NE2 . GLN B  1 130 ? 414.519 266.679 332.807 1.00 58.67  ? 130 GLN B  NE2 1 
ATOM 2516  N N   . GLY B  1 131 ? 414.511 267.269 338.314 1.00 57.04  ? 131 GLY B  N   1 
ATOM 2517  C CA  . GLY B  1 131 ? 414.373 267.982 339.571 1.00 57.04  ? 131 GLY B  CA  1 
ATOM 2518  C C   . GLY B  1 131 ? 414.853 267.225 340.791 1.00 57.04  ? 131 GLY B  C   1 
ATOM 2519  O O   . GLY B  1 131 ? 415.832 266.478 340.723 1.00 57.04  ? 131 GLY B  O   1 
ATOM 2520  N N   . MET B  1 132 ? 414.181 267.409 341.922 1.00 60.50  ? 132 MET B  N   1 
ATOM 2521  C CA  . MET B  1 132 ? 414.607 266.728 343.131 1.00 60.50  ? 132 MET B  CA  1 
ATOM 2522  C C   . MET B  1 132 ? 414.222 265.258 343.090 1.00 60.50  ? 132 MET B  C   1 
ATOM 2523  O O   . MET B  1 132 ? 413.190 264.874 342.538 1.00 60.50  ? 132 MET B  O   1 
ATOM 2524  C CB  . MET B  1 132 ? 414.025 267.390 344.378 1.00 60.50  ? 132 MET B  CB  1 
ATOM 2525  C CG  . MET B  1 132 ? 414.703 268.692 344.744 1.00 60.50  ? 132 MET B  CG  1 
ATOM 2526  S SD  . MET B  1 132 ? 414.052 269.436 346.243 1.00 60.50  ? 132 MET B  SD  1 
ATOM 2527  C CE  . MET B  1 132 ? 414.973 270.968 346.269 1.00 60.50  ? 132 MET B  CE  1 
ATOM 2528  N N   . MET B  1 133 ? 415.081 264.438 343.681 1.00 62.73  ? 133 MET B  N   1 
ATOM 2529  C CA  . MET B  1 133 ? 414.925 262.996 343.626 1.00 62.73  ? 133 MET B  CA  1 
ATOM 2530  C C   . MET B  1 133 ? 413.785 262.549 344.530 1.00 62.73  ? 133 MET B  C   1 
ATOM 2531  O O   . MET B  1 133 ? 413.445 263.216 345.510 1.00 62.73  ? 133 MET B  O   1 
ATOM 2532  C CB  . MET B  1 133 ? 416.226 262.323 344.048 1.00 62.73  ? 133 MET B  CB  1 
ATOM 2533  C CG  . MET B  1 133 ? 417.407 262.673 343.167 1.00 62.73  ? 133 MET B  CG  1 
ATOM 2534  S SD  . MET B  1 133 ? 418.908 261.800 343.633 1.00 62.73  ? 133 MET B  SD  1 
ATOM 2535  C CE  . MET B  1 133 ? 419.271 262.571 345.200 1.00 62.73  ? 133 MET B  CE  1 
ATOM 2536  N N   . ILE B  1 134 ? 413.184 261.414 344.190 1.00 58.29  ? 134 ILE B  N   1 
ATOM 2537  C CA  . ILE B  1 134 ? 412.122 260.825 344.997 1.00 58.29  ? 134 ILE B  CA  1 
ATOM 2538  C C   . ILE B  1 134 ? 412.689 259.655 345.790 1.00 58.29  ? 134 ILE B  C   1 
ATOM 2539  O O   . ILE B  1 134 ? 413.396 258.799 345.247 1.00 58.29  ? 134 ILE B  O   1 
ATOM 2540  C CB  . ILE B  1 134 ? 410.914 260.417 344.130 1.00 58.29  ? 134 ILE B  CB  1 
ATOM 2541  C CG1 . ILE B  1 134 ? 409.815 259.788 344.988 1.00 58.29  ? 134 ILE B  CG1 1 
ATOM 2542  C CG2 . ILE B  1 134 ? 411.308 259.557 342.934 1.00 58.29  ? 134 ILE B  CG2 1 
ATOM 2543  C CD1 . ILE B  1 134 ? 408.508 259.650 344.279 1.00 58.29  ? 134 ILE B  CD1 1 
ATOM 2544  N N   . LEU B  1 135 ? 412.440 259.653 347.033 1.00 60.05  ? 135 LEU B  N   1 
ATOM 2545  C CA  . LEU B  1 135 ? 412.868 258.608 347.939 1.00 60.05  ? 135 LEU B  CA  1 
ATOM 2546  C C   . LEU B  1 135 ? 411.785 257.541 348.046 1.00 60.05  ? 135 LEU B  C   1 
ATOM 2547  O O   . LEU B  1 135 ? 410.596 257.849 347.927 1.00 60.05  ? 135 LEU B  O   1 
ATOM 2548  C CB  . LEU B  1 135 ? 413.157 259.194 349.314 1.00 60.05  ? 135 LEU B  CB  1 
ATOM 2549  C CG  . LEU B  1 135 ? 414.265 260.242 349.312 1.00 60.05  ? 135 LEU B  CG  1 
ATOM 2550  C CD1 . LEU B  1 135 ? 414.448 260.827 350.696 1.00 60.05  ? 135 LEU B  CD1 1 
ATOM 2551  C CD2 . LEU B  1 135 ? 415.551 259.639 348.803 1.00 60.05  ? 135 LEU B  CD2 1 
ATOM 2552  N N   . PRO B  1 136 ? 412.160 256.279 348.244 1.00 59.64  ? 136 PRO B  N   1 
ATOM 2553  C CA  . PRO B  1 136 ? 411.151 255.217 348.311 1.00 59.64  ? 136 PRO B  CA  1 
ATOM 2554  C C   . PRO B  1 136 ? 410.342 255.295 349.593 1.00 59.64  ? 136 PRO B  C   1 
ATOM 2555  O O   . PRO B  1 136 ? 410.859 255.644 350.655 1.00 59.64  ? 136 PRO B  O   1 
ATOM 2556  C CB  . PRO B  1 136 ? 411.985 253.934 348.267 1.00 59.64  ? 136 PRO B  CB  1 
ATOM 2557  C CG  . PRO B  1 136 ? 413.294 254.347 347.699 1.00 59.64  ? 136 PRO B  CG  1 
ATOM 2558  C CD  . PRO B  1 136 ? 413.522 255.727 348.197 1.00 59.64  ? 136 PRO B  CD  1 
ATOM 2559  N N   . GLY B  1 137 ? 409.064 254.956 349.486 1.00 57.98  ? 137 GLY B  N   1 
ATOM 2560  C CA  . GLY B  1 137 ? 408.163 255.045 350.610 1.00 57.98  ? 137 GLY B  CA  1 
ATOM 2561  C C   . GLY B  1 137 ? 407.456 256.371 350.748 1.00 57.98  ? 137 GLY B  C   1 
ATOM 2562  O O   . GLY B  1 137 ? 406.737 256.573 351.733 1.00 57.98  ? 137 GLY B  O   1 
ATOM 2563  N N   . GLU B  1 138 ? 407.636 257.278 349.799 1.00 58.09  ? 138 GLU B  N   1 
ATOM 2564  C CA  . GLU B  1 138 ? 407.000 258.583 349.812 1.00 58.09  ? 138 GLU B  CA  1 
ATOM 2565  C C   . GLU B  1 138 ? 405.879 258.625 348.787 1.00 58.09  ? 138 GLU B  C   1 
ATOM 2566  O O   . GLU B  1 138 ? 405.813 257.800 347.877 1.00 58.09  ? 138 GLU B  O   1 
ATOM 2567  C CB  . GLU B  1 138 ? 408.023 259.674 349.517 1.00 58.09  ? 138 GLU B  CB  1 
ATOM 2568  C CG  . GLU B  1 138 ? 409.098 259.765 350.570 1.00 58.09  ? 138 GLU B  CG  1 
ATOM 2569  C CD  . GLU B  1 138 ? 410.125 260.822 350.262 1.00 58.09  ? 138 GLU B  CD  1 
ATOM 2570  O OE1 . GLU B  1 138 ? 410.056 261.415 349.167 1.00 58.09  ? 138 GLU B  OE1 1 
ATOM 2571  O OE2 . GLU B  1 138 ? 411.007 261.056 351.113 1.00 58.09  ? 138 GLU B  OE2 1 
ATOM 2572  N N   . SER B  1 139 ? 404.993 259.598 348.944 1.00 52.72  ? 139 SER B  N   1 
ATOM 2573  C CA  . SER B  1 139 ? 403.891 259.724 348.008 1.00 52.72  ? 139 SER B  CA  1 
ATOM 2574  C C   . SER B  1 139 ? 404.372 260.333 346.698 1.00 52.72  ? 139 SER B  C   1 
ATOM 2575  O O   . SER B  1 139 ? 405.443 260.931 346.615 1.00 52.72  ? 139 SER B  O   1 
ATOM 2576  C CB  . SER B  1 139 ? 402.771 260.571 348.601 1.00 52.72  ? 139 SER B  CB  1 
ATOM 2577  O OG  . SER B  1 139 ? 402.199 259.930 349.724 1.00 52.72  ? 139 SER B  OG  1 
ATOM 2578  N N   . LEU B  1 140 ? 403.561 260.155 345.661 1.00 50.87  ? 140 LEU B  N   1 
ATOM 2579  C CA  . LEU B  1 140 ? 403.853 260.665 344.331 1.00 50.87  ? 140 LEU B  CA  1 
ATOM 2580  C C   . LEU B  1 140 ? 402.592 261.292 343.770 1.00 50.87  ? 140 LEU B  C   1 
ATOM 2581  O O   . LEU B  1 140 ? 401.514 260.707 343.887 1.00 50.87  ? 140 LEU B  O   1 
ATOM 2582  C CB  . LEU B  1 140 ? 404.330 259.552 343.401 1.00 50.87  ? 140 LEU B  CB  1 
ATOM 2583  C CG  . LEU B  1 140 ? 404.650 259.945 341.961 1.00 50.87  ? 140 LEU B  CG  1 
ATOM 2584  C CD1 . LEU B  1 140 ? 405.884 260.810 341.885 1.00 50.87  ? 140 LEU B  CD1 1 
ATOM 2585  C CD2 . LEU B  1 140 ? 404.788 258.725 341.096 1.00 50.87  ? 140 LEU B  CD2 1 
ATOM 2586  N N   . PHE B  1 141 ? 402.716 262.466 343.161 1.00 52.87  ? 141 PHE B  N   1 
ATOM 2587  C CA  . PHE B  1 141 ? 401.592 263.111 342.492 1.00 52.87  ? 141 PHE B  CA  1 
ATOM 2588  C C   . PHE B  1 141 ? 401.963 263.359 341.040 1.00 52.87  ? 141 PHE B  C   1 
ATOM 2589  O O   . PHE B  1 141 ? 402.763 264.250 340.740 1.00 52.87  ? 141 PHE B  O   1 
ATOM 2590  C CB  . PHE B  1 141 ? 401.194 264.410 343.184 1.00 52.87  ? 141 PHE B  CB  1 
ATOM 2591  C CG  . PHE B  1 141 ? 400.090 265.144 342.486 1.00 52.87  ? 141 PHE B  CG  1 
ATOM 2592  C CD1 . PHE B  1 141 ? 398.802 264.644 342.482 1.00 52.87  ? 141 PHE B  CD1 1 
ATOM 2593  C CD2 . PHE B  1 141 ? 400.339 266.338 341.845 1.00 52.87  ? 141 PHE B  CD2 1 
ATOM 2594  C CE1 . PHE B  1 141 ? 397.787 265.319 341.834 1.00 52.87  ? 141 PHE B  CE1 1 
ATOM 2595  C CE2 . PHE B  1 141 ? 399.330 267.019 341.202 1.00 52.87  ? 141 PHE B  CE2 1 
ATOM 2596  C CZ  . PHE B  1 141 ? 398.053 266.510 341.198 1.00 52.87  ? 141 PHE B  CZ  1 
ATOM 2597  N N   . ILE B  1 142 ? 401.398 262.568 340.154 1.00 54.38  ? 142 ILE B  N   1 
ATOM 2598  C CA  . ILE B  1 142 ? 401.550 262.744 338.720 1.00 54.38  ? 142 ILE B  CA  1 
ATOM 2599  C C   . ILE B  1 142 ? 400.382 263.576 338.214 1.00 54.38  ? 142 ILE B  C   1 
ATOM 2600  O O   . ILE B  1 142 ? 399.297 263.581 338.804 1.00 54.38  ? 142 ILE B  O   1 
ATOM 2601  C CB  . ILE B  1 142 ? 401.633 261.381 338.009 1.00 54.38  ? 142 ILE B  CB  1 
ATOM 2602  C CG1 . ILE B  1 142 ? 400.385 260.560 338.302 1.00 54.38  ? 142 ILE B  CG1 1 
ATOM 2603  C CG2 . ILE B  1 142 ? 402.840 260.623 338.485 1.00 54.38  ? 142 ILE B  CG2 1 
ATOM 2604  C CD1 . ILE B  1 142 ? 400.281 259.311 337.503 1.00 54.38  ? 142 ILE B  CD1 1 
ATOM 2605  N N   . LEU B  1 143 ? 400.601 264.301 337.121 1.00 56.98  ? 143 LEU B  N   1 
ATOM 2606  C CA  . LEU B  1 143 ? 399.578 265.198 336.598 1.00 56.98  ? 143 LEU B  CA  1 
ATOM 2607  C C   . LEU B  1 143 ? 399.846 265.467 335.128 1.00 56.98  ? 143 LEU B  C   1 
ATOM 2608  O O   . LEU B  1 143 ? 400.965 265.837 334.770 1.00 56.98  ? 143 LEU B  O   1 
ATOM 2609  C CB  . LEU B  1 143 ? 399.560 266.517 337.374 1.00 56.98  ? 143 LEU B  CB  1 
ATOM 2610  C CG  . LEU B  1 143 ? 398.544 267.549 336.896 1.00 56.98  ? 143 LEU B  CG  1 
ATOM 2611  C CD1 . LEU B  1 143 ? 397.156 266.998 337.037 1.00 56.98  ? 143 LEU B  CD1 1 
ATOM 2612  C CD2 . LEU B  1 143 ? 398.676 268.832 337.679 1.00 56.98  ? 143 LEU B  CD2 1 
ATOM 2613  N N   . GLU B  1 144 ? 398.834 265.282 334.284 1.00 65.79  ? 144 GLU B  N   1 
ATOM 2614  C CA  . GLU B  1 144 ? 398.886 265.730 332.899 1.00 65.79  ? 144 GLU B  CA  1 
ATOM 2615  C C   . GLU B  1 144 ? 397.821 266.776 332.636 1.00 65.79  ? 144 GLU B  C   1 
ATOM 2616  O O   . GLU B  1 144 ? 396.659 266.603 333.015 1.00 65.79  ? 144 GLU B  O   1 
ATOM 2617  C CB  . GLU B  1 144 ? 398.730 264.591 331.898 1.00 65.79  ? 144 GLU B  CB  1 
ATOM 2618  C CG  . GLU B  1 144 ? 400.029 263.911 331.568 1.00 65.79  ? 144 GLU B  CG  1 
ATOM 2619  C CD  . GLU B  1 144 ? 399.871 262.835 330.519 1.00 65.79  ? 144 GLU B  CD  1 
ATOM 2620  O OE1 . GLU B  1 144 ? 398.719 262.526 330.149 1.00 65.79  ? 144 GLU B  OE1 1 
ATOM 2621  O OE2 . GLU B  1 144 ? 400.901 262.303 330.056 1.00 65.79  ? 144 GLU B  OE2 1 
ATOM 2622  N N   . THR B  1 145 ? 398.230 267.857 331.986 1.00 65.26  ? 145 THR B  N   1 
ATOM 2623  C CA  . THR B  1 145 ? 397.334 268.893 331.515 1.00 65.26  ? 145 THR B  CA  1 
ATOM 2624  C C   . THR B  1 145 ? 397.525 269.070 330.018 1.00 65.26  ? 145 THR B  C   1 
ATOM 2625  O O   . THR B  1 145 ? 398.637 268.940 329.500 1.00 65.26  ? 145 THR B  O   1 
ATOM 2626  C CB  . THR B  1 145 ? 397.596 270.226 332.216 1.00 65.26  ? 145 THR B  CB  1 
ATOM 2627  O OG1 . THR B  1 145 ? 398.937 270.642 331.947 1.00 65.26  ? 145 THR B  OG1 1 
ATOM 2628  C CG2 . THR B  1 145 ? 397.411 270.102 333.713 1.00 65.26  ? 145 THR B  CG2 1 
ATOM 2629  N N   . GLN B  1 146 ? 396.430 269.356 329.322 1.00 66.93  ? 146 GLN B  N   1 
ATOM 2630  C CA  . GLN B  1 146 ? 396.503 269.830 327.956 1.00 66.93  ? 146 GLN B  CA  1 
ATOM 2631  C C   . GLN B  1 146 ? 395.859 271.206 327.881 1.00 66.93  ? 146 GLN B  C   1 
ATOM 2632  O O   . GLN B  1 146 ? 394.698 271.355 328.285 1.00 66.93  ? 146 GLN B  O   1 
ATOM 2633  C CB  . GLN B  1 146 ? 395.814 268.881 326.978 1.00 66.93  ? 146 GLN B  CB  1 
ATOM 2634  C CG  . GLN B  1 146 ? 395.979 269.323 325.538 1.00 66.93  ? 146 GLN B  CG  1 
ATOM 2635  C CD  . GLN B  1 146 ? 395.372 268.358 324.552 1.00 66.93  ? 146 GLN B  CD  1 
ATOM 2636  O OE1 . GLN B  1 146 ? 394.778 267.352 324.936 1.00 66.93  ? 146 GLN B  OE1 1 
ATOM 2637  N NE2 . GLN B  1 146 ? 395.517 268.659 323.269 1.00 66.93  ? 146 GLN B  NE2 1 
ATOM 2638  N N   . PRO B  1 147 ? 396.557 272.237 327.374 1.00 67.05  ? 147 PRO B  N   1 
ATOM 2639  C CA  . PRO B  1 147 ? 397.901 272.313 326.790 1.00 67.05  ? 147 PRO B  CA  1 
ATOM 2640  C C   . PRO B  1 147 ? 399.028 272.160 327.802 1.00 67.05  ? 147 PRO B  C   1 
ATOM 2641  O O   . PRO B  1 147 ? 398.774 272.149 329.002 1.00 67.05  ? 147 PRO B  O   1 
ATOM 2642  C CB  . PRO B  1 147 ? 397.939 273.715 326.189 1.00 67.05  ? 147 PRO B  CB  1 
ATOM 2643  C CG  . PRO B  1 147 ? 396.536 274.117 326.053 1.00 67.05  ? 147 PRO B  CG  1 
ATOM 2644  C CD  . PRO B  1 147 ? 395.843 273.509 327.214 1.00 67.05  ? 147 PRO B  CD  1 
ATOM 2645  N N   . ALA B  1 148 ? 400.260 272.051 327.316 1.00 66.85  ? 148 ALA B  N   1 
ATOM 2646  C CA  . ALA B  1 148 ? 401.382 271.732 328.183 1.00 66.85  ? 148 ALA B  CA  1 
ATOM 2647  C C   . ALA B  1 148 ? 401.887 272.920 328.987 1.00 66.85  ? 148 ALA B  C   1 
ATOM 2648  O O   . ALA B  1 148 ? 402.725 272.731 329.872 1.00 66.85  ? 148 ALA B  O   1 
ATOM 2649  C CB  . ALA B  1 148 ? 402.527 271.153 327.355 1.00 66.85  ? 148 ALA B  CB  1 
ATOM 2650  N N   . GLY B  1 149 ? 401.402 274.130 328.717 1.00 64.34  ? 149 GLY B  N   1 
ATOM 2651  C CA  . GLY B  1 149 ? 401.939 275.296 329.390 1.00 64.34  ? 149 GLY B  CA  1 
ATOM 2652  C C   . GLY B  1 149 ? 401.464 275.493 330.811 1.00 64.34  ? 149 GLY B  C   1 
ATOM 2653  O O   . GLY B  1 149 ? 402.124 276.199 331.577 1.00 64.34  ? 149 GLY B  O   1 
ATOM 2654  N N   . TYR B  1 150 ? 400.341 274.889 331.185 1.00 62.93  ? 150 TYR B  N   1 
ATOM 2655  C CA  . TYR B  1 150 ? 399.766 275.142 332.498 1.00 62.93  ? 150 TYR B  CA  1 
ATOM 2656  C C   . TYR B  1 150 ? 400.368 274.271 333.590 1.00 62.93  ? 150 TYR B  C   1 
ATOM 2657  O O   . TYR B  1 150 ? 400.042 274.466 334.771 1.00 62.93  ? 150 TYR B  O   1 
ATOM 2658  C CB  . TYR B  1 150 ? 398.260 274.936 332.442 1.00 62.93  ? 150 TYR B  CB  1 
ATOM 2659  C CG  . TYR B  1 150 ? 397.579 275.889 331.501 1.00 62.93  ? 150 TYR B  CG  1 
ATOM 2660  C CD1 . TYR B  1 150 ? 397.320 277.196 331.875 1.00 62.93  ? 150 TYR B  CD1 1 
ATOM 2661  C CD2 . TYR B  1 150 ? 397.203 275.483 330.233 1.00 62.93  ? 150 TYR B  CD2 1 
ATOM 2662  C CE1 . TYR B  1 150 ? 396.697 278.071 331.013 1.00 62.93  ? 150 TYR B  CE1 1 
ATOM 2663  C CE2 . TYR B  1 150 ? 396.580 276.351 329.367 1.00 62.93  ? 150 TYR B  CE2 1 
ATOM 2664  C CZ  . TYR B  1 150 ? 396.333 277.641 329.763 1.00 62.93  ? 150 TYR B  CZ  1 
ATOM 2665  O OH  . TYR B  1 150 ? 395.712 278.512 328.903 1.00 62.93  ? 150 TYR B  OH  1 
ATOM 2666  N N   . ALA B  1 151 ? 401.246 273.334 333.225 1.00 58.58  ? 151 ALA B  N   1 
ATOM 2667  C CA  . ALA B  1 151 ? 401.897 272.492 334.218 1.00 58.58  ? 151 ALA B  CA  1 
ATOM 2668  C C   . ALA B  1 151 ? 402.800 273.303 335.133 1.00 58.58  ? 151 ALA B  C   1 
ATOM 2669  O O   . ALA B  1 151 ? 402.981 272.947 336.300 1.00 58.58  ? 151 ALA B  O   1 
ATOM 2670  C CB  . ALA B  1 151 ? 402.692 271.390 333.525 1.00 58.58  ? 151 ALA B  CB  1 
ATOM 2671  N N   . VAL B  1 152 ? 403.324 274.425 334.645 1.00 56.11  ? 152 VAL B  N   1 
ATOM 2672  C CA  . VAL B  1 152 ? 404.153 275.269 335.491 1.00 56.11  ? 152 VAL B  CA  1 
ATOM 2673  C C   . VAL B  1 152 ? 403.296 276.068 336.465 1.00 56.11  ? 152 VAL B  C   1 
ATOM 2674  O O   . VAL B  1 152 ? 403.713 276.302 337.601 1.00 56.11  ? 152 VAL B  O   1 
ATOM 2675  C CB  . VAL B  1 152 ? 405.030 276.168 334.611 1.00 56.11  ? 152 VAL B  CB  1 
ATOM 2676  C CG1 . VAL B  1 152 ? 405.992 276.967 335.444 1.00 56.11  ? 152 VAL B  CG1 1 
ATOM 2677  C CG2 . VAL B  1 152 ? 405.796 275.323 333.657 1.00 56.11  ? 152 VAL B  CG2 1 
ATOM 2678  N N   . LEU B  1 153 ? 402.085 276.467 336.058 1.00 56.02  ? 153 LEU B  N   1 
ATOM 2679  C CA  . LEU B  1 153 ? 401.124 277.033 337.004 1.00 56.02  ? 153 LEU B  CA  1 
ATOM 2680  C C   . LEU B  1 153 ? 400.775 276.040 338.102 1.00 56.02  ? 153 LEU B  C   1 
ATOM 2681  O O   . LEU B  1 153 ? 400.712 276.402 339.289 1.00 56.02  ? 153 LEU B  O   1 
ATOM 2682  C CB  . LEU B  1 153 ? 399.852 277.454 336.276 1.00 56.02  ? 153 LEU B  CB  1 
ATOM 2683  C CG  . LEU B  1 153 ? 398.726 277.925 337.195 1.00 56.02  ? 153 LEU B  CG  1 
ATOM 2684  C CD1 . LEU B  1 153 ? 399.084 279.221 337.901 1.00 56.02  ? 153 LEU B  CD1 1 
ATOM 2685  C CD2 . LEU B  1 153 ? 397.411 278.028 336.456 1.00 56.02  ? 153 LEU B  CD2 1 
ATOM 2686  N N   . ALA B  1 154 ? 400.561 274.779 337.717 1.00 55.29  ? 154 ALA B  N   1 
ATOM 2687  C CA  . ALA B  1 154 ? 400.257 273.738 338.694 1.00 55.29  ? 154 ALA B  CA  1 
ATOM 2688  C C   . ALA B  1 154 ? 401.418 273.518 339.655 1.00 55.29  ? 154 ALA B  C   1 
ATOM 2689  O O   . ALA B  1 154 ? 401.213 273.423 340.869 1.00 55.29  ? 154 ALA B  O   1 
ATOM 2690  C CB  . ALA B  1 154 ? 399.897 272.439 337.980 1.00 55.29  ? 154 ALA B  CB  1 
ATOM 2691  N N   . ALA B  1 155 ? 402.648 273.486 339.132 1.00 52.85  ? 155 ALA B  N   1 
ATOM 2692  C CA  . ALA B  1 155 ? 403.826 273.308 339.977 1.00 52.85  ? 155 ALA B  CA  1 
ATOM 2693  C C   . ALA B  1 155 ? 404.045 274.505 340.891 1.00 52.85  ? 155 ALA B  C   1 
ATOM 2694  O O   . ALA B  1 155 ? 404.445 274.343 342.052 1.00 52.85  ? 155 ALA B  O   1 
ATOM 2695  C CB  . ALA B  1 155 ? 405.060 273.077 339.112 1.00 52.85  ? 155 ALA B  CB  1 
ATOM 2696  N N   . ASN B  1 156 ? 403.742 275.707 340.394 1.00 53.25  ? 156 ASN B  N   1 
ATOM 2697  C CA  . ASN B  1 156 ? 403.924 276.926 341.172 1.00 53.25  ? 156 ASN B  CA  1 
ATOM 2698  C C   . ASN B  1 156 ? 402.975 276.962 342.356 1.00 53.25  ? 156 ASN B  C   1 
ATOM 2699  O O   . ASN B  1 156 ? 403.402 277.170 343.497 1.00 53.25  ? 156 ASN B  O   1 
ATOM 2700  C CB  . ASN B  1 156 ? 403.693 278.148 340.293 1.00 53.25  ? 156 ASN B  CB  1 
ATOM 2701  C CG  . ASN B  1 156 ? 404.268 279.402 340.892 1.00 53.25  ? 156 ASN B  CG  1 
ATOM 2702  O OD1 . ASN B  1 156 ? 404.921 279.361 341.923 1.00 53.25  ? 156 ASN B  OD1 1 
ATOM 2703  N ND2 . ASN B  1 156 ? 404.018 280.532 340.253 1.00 53.25  ? 156 ASN B  ND2 1 
ATOM 2704  N N   . GLU B  1 157 ? 401.684 276.738 342.108 1.00 56.29  ? 157 GLU B  N   1 
ATOM 2705  C CA  . GLU B  1 157 ? 400.728 276.760 343.208 1.00 56.29  ? 157 GLU B  CA  1 
ATOM 2706  C C   . GLU B  1 157 ? 400.898 275.561 344.134 1.00 56.29  ? 157 GLU B  C   1 
ATOM 2707  O O   . GLU B  1 157 ? 400.667 275.681 345.346 1.00 56.29  ? 157 GLU B  O   1 
ATOM 2708  C CB  . GLU B  1 157 ? 399.309 276.828 342.661 1.00 56.29  ? 157 GLU B  CB  1 
ATOM 2709  C CG  . GLU B  1 157 ? 399.003 278.128 341.943 1.00 56.29  ? 157 GLU B  CG  1 
ATOM 2710  C CD  . GLU B  1 157 ? 398.924 279.317 342.877 1.00 56.29  ? 157 GLU B  CD  1 
ATOM 2711  O OE1 . GLU B  1 157 ? 398.518 279.136 344.044 1.00 56.29  ? 157 GLU B  OE1 1 
ATOM 2712  O OE2 . GLU B  1 157 ? 399.260 280.438 342.439 1.00 56.29  ? 157 GLU B  OE2 1 
ATOM 2713  N N   . ALA B  1 158 ? 401.346 274.419 343.601 1.00 54.18  ? 158 ALA B  N   1 
ATOM 2714  C CA  . ALA B  1 158 ? 401.543 273.242 344.432 1.00 54.18  ? 158 ALA B  CA  1 
ATOM 2715  C C   . ALA B  1 158 ? 402.735 273.400 345.360 1.00 54.18  ? 158 ALA B  C   1 
ATOM 2716  O O   . ALA B  1 158 ? 402.723 272.866 346.472 1.00 54.18  ? 158 ALA B  O   1 
ATOM 2717  C CB  . ALA B  1 158 ? 401.713 272.008 343.553 1.00 54.18  ? 158 ALA B  CB  1 
ATOM 2718  N N   . GLU B  1 159 ? 403.770 274.121 344.935 1.00 55.94  ? 159 GLU B  N   1 
ATOM 2719  C CA  . GLU B  1 159 ? 404.832 274.446 345.875 1.00 55.94  ? 159 GLU B  CA  1 
ATOM 2720  C C   . GLU B  1 159 ? 404.422 275.569 346.816 1.00 55.94  ? 159 GLU B  C   1 
ATOM 2721  O O   . GLU B  1 159 ? 404.796 275.557 347.994 1.00 55.94  ? 159 GLU B  O   1 
ATOM 2722  C CB  . GLU B  1 159 ? 406.104 274.828 345.127 1.00 55.94  ? 159 GLU B  CB  1 
ATOM 2723  C CG  . GLU B  1 159 ? 407.268 275.086 346.046 1.00 55.94  ? 159 GLU B  CG  1 
ATOM 2724  C CD  . GLU B  1 159 ? 408.513 275.455 345.316 1.00 55.94  ? 159 GLU B  CD  1 
ATOM 2725  O OE1 . GLU B  1 159 ? 408.491 275.460 344.069 1.00 55.94  ? 159 GLU B  OE1 1 
ATOM 2726  O OE2 . GLU B  1 159 ? 409.514 275.770 345.992 1.00 55.94  ? 159 GLU B  OE2 1 
ATOM 2727  N N   . LYS B  1 160 ? 403.630 276.524 346.321 1.00 54.79  ? 160 LYS B  N   1 
ATOM 2728  C CA  . LYS B  1 160 ? 403.250 277.684 347.117 1.00 54.79  ? 160 LYS B  CA  1 
ATOM 2729  C C   . LYS B  1 160 ? 402.349 277.305 348.285 1.00 54.79  ? 160 LYS B  C   1 
ATOM 2730  O O   . LYS B  1 160 ? 402.419 277.937 349.344 1.00 54.79  ? 160 LYS B  O   1 
ATOM 2731  C CB  . LYS B  1 160 ? 402.562 278.707 346.215 1.00 54.79  ? 160 LYS B  CB  1 
ATOM 2732  C CG  . LYS B  1 160 ? 402.313 280.060 346.835 1.00 54.79  ? 160 LYS B  CG  1 
ATOM 2733  C CD  . LYS B  1 160 ? 401.557 280.945 345.866 1.00 54.79  ? 160 LYS B  CD  1 
ATOM 2734  C CE  . LYS B  1 160 ? 402.443 281.372 344.714 1.00 54.79  ? 160 LYS B  CE  1 
ATOM 2735  N NZ  . LYS B  1 160 ? 401.746 282.315 343.801 1.00 54.79  ? 160 LYS B  NZ  1 
ATOM 2736  N N   . ALA B  1 161 ? 401.524 276.268 348.132 1.00 54.15  ? 161 ALA B  N   1 
ATOM 2737  C CA  . ALA B  1 161 ? 400.630 275.898 349.225 1.00 54.15  ? 161 ALA B  CA  1 
ATOM 2738  C C   . ALA B  1 161 ? 401.335 275.061 350.285 1.00 54.15  ? 161 ALA B  C   1 
ATOM 2739  O O   . ALA B  1 161 ? 401.460 275.482 351.438 1.00 54.15  ? 161 ALA B  O   1 
ATOM 2740  C CB  . ALA B  1 161 ? 399.420 275.146 348.686 1.00 54.15  ? 161 ALA B  CB  1 
ATOM 2741  N N   . ALA B  1 162 ? 401.805 273.876 349.917 1.00 54.33  ? 162 ALA B  N   1 
ATOM 2742  C CA  . ALA B  1 162 ? 402.390 272.952 350.875 1.00 54.33  ? 162 ALA B  CA  1 
ATOM 2743  C C   . ALA B  1 162 ? 403.836 272.654 350.508 1.00 54.33  ? 162 ALA B  C   1 
ATOM 2744  O O   . ALA B  1 162 ? 404.328 273.036 349.446 1.00 54.33  ? 162 ALA B  O   1 
ATOM 2745  C CB  . ALA B  1 162 ? 401.582 271.654 350.953 1.00 54.33  ? 162 ALA B  CB  1 
ATOM 2746  N N   . ASN B  1 163 ? 404.512 271.949 351.408 1.00 57.82  ? 163 ASN B  N   1 
ATOM 2747  C CA  . ASN B  1 163 ? 405.951 271.715 351.322 1.00 57.82  ? 163 ASN B  CA  1 
ATOM 2748  C C   . ASN B  1 163 ? 406.181 270.350 350.683 1.00 57.82  ? 163 ASN B  C   1 
ATOM 2749  O O   . ASN B  1 163 ? 405.993 269.316 351.324 1.00 57.82  ? 163 ASN B  O   1 
ATOM 2750  C CB  . ASN B  1 163 ? 406.574 271.795 352.710 1.00 57.82  ? 163 ASN B  CB  1 
ATOM 2751  C CG  . ASN B  1 163 ? 408.081 271.868 352.674 1.00 57.82  ? 163 ASN B  CG  1 
ATOM 2752  O OD1 . ASN B  1 163 ? 408.696 271.880 351.608 1.00 57.82  ? 163 ASN B  OD1 1 
ATOM 2753  N ND2 . ASN B  1 163 ? 408.690 271.918 353.850 1.00 57.82  ? 163 ASN B  ND2 1 
ATOM 2754  N N   . VAL B  1 164 ? 406.589 270.345 349.413 1.00 54.36  ? 164 VAL B  N   1 
ATOM 2755  C CA  . VAL B  1 164 ? 406.807 269.120 348.655 1.00 54.36  ? 164 VAL B  CA  1 
ATOM 2756  C C   . VAL B  1 164 ? 408.166 269.193 347.973 1.00 54.36  ? 164 VAL B  C   1 
ATOM 2757  O O   . VAL B  1 164 ? 408.855 270.211 348.017 1.00 54.36  ? 164 VAL B  O   1 
ATOM 2758  C CB  . VAL B  1 164 ? 405.713 268.880 347.599 1.00 54.36  ? 164 VAL B  CB  1 
ATOM 2759  C CG1 . VAL B  1 164 ? 404.370 268.696 348.247 1.00 54.36  ? 164 VAL B  CG1 1 
ATOM 2760  C CG2 . VAL B  1 164 ? 405.674 270.037 346.640 1.00 54.36  ? 164 VAL B  CG2 1 
ATOM 2761  N N   . HIS B  1 165 ? 408.539 268.090 347.330 1.00 55.56  ? 165 HIS B  N   1 
ATOM 2762  C CA  . HIS B  1 165 ? 409.678 268.047 346.423 1.00 55.56  ? 165 HIS B  CA  1 
ATOM 2763  C C   . HIS B  1 165 ? 409.181 268.085 344.989 1.00 55.56  ? 165 HIS B  C   1 
ATOM 2764  O O   . HIS B  1 165 ? 408.237 267.375 344.635 1.00 55.56  ? 165 HIS B  O   1 
ATOM 2765  C CB  . HIS B  1 165 ? 410.527 266.797 346.639 1.00 55.56  ? 165 HIS B  CB  1 
ATOM 2766  C CG  . HIS B  1 165 ? 411.447 266.886 347.811 1.00 55.56  ? 165 HIS B  CG  1 
ATOM 2767  N ND1 . HIS B  1 165 ? 412.166 265.806 348.275 1.00 55.56  ? 165 HIS B  ND1 1 
ATOM 2768  C CD2 . HIS B  1 165 ? 411.787 267.932 348.600 1.00 55.56  ? 165 HIS B  CD2 1 
ATOM 2769  C CE1 . HIS B  1 165 ? 412.901 266.181 349.306 1.00 55.56  ? 165 HIS B  CE1 1 
ATOM 2770  N NE2 . HIS B  1 165 ? 412.689 267.467 349.524 1.00 55.56  ? 165 HIS B  NE2 1 
ATOM 2771  N N   . LEU B  1 166 ? 409.813 268.916 344.171 1.00 53.47  ? 166 LEU B  N   1 
ATOM 2772  C CA  . LEU B  1 166 ? 409.505 268.984 342.751 1.00 53.47  ? 166 LEU B  CA  1 
ATOM 2773  C C   . LEU B  1 166 ? 410.414 268.006 342.027 1.00 53.47  ? 166 LEU B  C   1 
ATOM 2774  O O   . LEU B  1 166 ? 411.640 268.139 342.078 1.00 53.47  ? 166 LEU B  O   1 
ATOM 2775  C CB  . LEU B  1 166 ? 409.709 270.397 342.216 1.00 53.47  ? 166 LEU B  CB  1 
ATOM 2776  C CG  . LEU B  1 166 ? 409.254 270.643 340.784 1.00 53.47  ? 166 LEU B  CG  1 
ATOM 2777  C CD1 . LEU B  1 166 ? 407.760 270.531 340.704 1.00 53.47  ? 166 LEU B  CD1 1 
ATOM 2778  C CD2 . LEU B  1 166 ? 409.707 271.998 340.309 1.00 53.47  ? 166 LEU B  CD2 1 
ATOM 2779  N N   . VAL B  1 167 ? 409.823 267.020 341.368 1.00 54.72  ? 167 VAL B  N   1 
ATOM 2780  C CA  . VAL B  1 167 ? 410.583 265.962 340.723 1.00 54.72  ? 167 VAL B  CA  1 
ATOM 2781  C C   . VAL B  1 167 ? 410.778 266.244 339.242 1.00 54.72  ? 167 VAL B  C   1 
ATOM 2782  O O   . VAL B  1 167 ? 411.884 266.116 338.722 1.00 54.72  ? 167 VAL B  O   1 
ATOM 2783  C CB  . VAL B  1 167 ? 409.898 264.599 340.961 1.00 54.72  ? 167 VAL B  CB  1 
ATOM 2784  C CG1 . VAL B  1 167 ? 410.631 263.494 340.246 1.00 54.72  ? 167 VAL B  CG1 1 
ATOM 2785  C CG2 . VAL B  1 167 ? 409.824 264.303 342.435 1.00 54.72  ? 167 VAL B  CG2 1 
ATOM 2786  N N   . ASN B  1 168 ? 409.719 266.659 338.555 1.00 54.91  ? 168 ASN B  N   1 
ATOM 2787  C CA  . ASN B  1 168 ? 409.796 267.007 337.145 1.00 54.91  ? 168 ASN B  CA  1 
ATOM 2788  C C   . ASN B  1 168 ? 408.565 267.828 336.800 1.00 54.91  ? 168 ASN B  C   1 
ATOM 2789  O O   . ASN B  1 168 ? 407.476 267.554 337.306 1.00 54.91  ? 168 ASN B  O   1 
ATOM 2790  C CB  . ASN B  1 168 ? 409.857 265.758 336.258 1.00 54.91  ? 168 ASN B  CB  1 
ATOM 2791  C CG  . ASN B  1 168 ? 410.263 266.067 334.835 1.00 54.91  ? 168 ASN B  CG  1 
ATOM 2792  O OD1 . ASN B  1 168 ? 410.510 267.216 334.481 1.00 54.91  ? 168 ASN B  OD1 1 
ATOM 2793  N ND2 . ASN B  1 168 ? 410.340 265.034 334.009 1.00 54.91  ? 168 ASN B  ND2 1 
ATOM 2794  N N   . VAL B  1 169 ? 408.741 268.833 335.949 1.00 55.77  ? 169 VAL B  N   1 
ATOM 2795  C CA  . VAL B  1 169 ? 407.614 269.488 335.296 1.00 55.77  ? 169 VAL B  CA  1 
ATOM 2796  C C   . VAL B  1 169 ? 407.976 269.670 333.828 1.00 55.77  ? 169 VAL B  C   1 
ATOM 2797  O O   . VAL B  1 169 ? 409.125 269.966 333.487 1.00 55.77  ? 169 VAL B  O   1 
ATOM 2798  C CB  . VAL B  1 169 ? 407.202 270.810 335.994 1.00 55.77  ? 169 VAL B  CB  1 
ATOM 2799  C CG1 . VAL B  1 169 ? 408.257 271.873 335.919 1.00 55.77  ? 169 VAL B  CG1 1 
ATOM 2800  C CG2 . VAL B  1 169 ? 405.899 271.336 335.438 1.00 55.77  ? 169 VAL B  CG2 1 
ATOM 2801  N N   . THR B  1 170 ? 407.013 269.403 332.949 1.00 60.82  ? 170 THR B  N   1 
ATOM 2802  C CA  . THR B  1 170 ? 407.247 269.362 331.508 1.00 60.82  ? 170 THR B  CA  1 
ATOM 2803  C C   . THR B  1 170 ? 406.375 270.431 330.868 1.00 60.82  ? 170 THR B  C   1 
ATOM 2804  O O   . THR B  1 170 ? 405.198 270.189 330.567 1.00 60.82  ? 170 THR B  O   1 
ATOM 2805  C CB  . THR B  1 170 ? 406.949 267.973 330.953 1.00 60.82  ? 170 THR B  CB  1 
ATOM 2806  O OG1 . THR B  1 170 ? 407.754 267.016 331.647 1.00 60.82  ? 170 THR B  OG1 1 
ATOM 2807  C CG2 . THR B  1 170 ? 407.286 267.896 329.488 1.00 60.82  ? 170 THR B  CG2 1 
ATOM 2808  N N   . PRO B  1 171 ? 406.898 271.642 330.669 1.00 62.81  ? 171 PRO B  N   1 
ATOM 2809  C CA  . PRO B  1 171 ? 406.068 272.711 330.105 1.00 62.81  ? 171 PRO B  CA  1 
ATOM 2810  C C   . PRO B  1 171 ? 405.887 272.617 328.608 1.00 62.81  ? 171 PRO B  C   1 
ATOM 2811  O O   . PRO B  1 171 ? 404.965 273.247 328.076 1.00 62.81  ? 171 PRO B  O   1 
ATOM 2812  C CB  . PRO B  1 171 ? 406.841 273.977 330.473 1.00 62.81  ? 171 PRO B  CB  1 
ATOM 2813  C CG  . PRO B  1 171 ? 408.247 273.535 330.554 1.00 62.81  ? 171 PRO B  CG  1 
ATOM 2814  C CD  . PRO B  1 171 ? 408.226 272.131 331.074 1.00 62.81  ? 171 PRO B  CD  1 
ATOM 2815  N N   . TYR B  1 172 ? 406.731 271.867 327.911 1.00 66.99  ? 172 TYR B  N   1 
ATOM 2816  C CA  . TYR B  1 172 ? 406.717 271.809 326.459 1.00 66.99  ? 172 TYR B  CA  1 
ATOM 2817  C C   . TYR B  1 172 ? 406.434 270.387 326.005 1.00 66.99  ? 172 TYR B  C   1 
ATOM 2818  O O   . TYR B  1 172 ? 406.933 269.428 326.595 1.00 66.99  ? 172 TYR B  O   1 
ATOM 2819  C CB  . TYR B  1 172 ? 408.048 272.305 325.877 1.00 66.99  ? 172 TYR B  CB  1 
ATOM 2820  C CG  . TYR B  1 172 ? 409.267 271.499 326.277 1.00 66.99  ? 172 TYR B  CG  1 
ATOM 2821  C CD1 . TYR B  1 172 ? 409.962 271.791 327.443 1.00 66.99  ? 172 TYR B  CD1 1 
ATOM 2822  C CD2 . TYR B  1 172 ? 409.746 270.475 325.468 1.00 66.99  ? 172 TYR B  CD2 1 
ATOM 2823  C CE1 . TYR B  1 172 ? 411.077 271.067 327.808 1.00 66.99  ? 172 TYR B  CE1 1 
ATOM 2824  C CE2 . TYR B  1 172 ? 410.858 269.745 325.825 1.00 66.99  ? 172 TYR B  CE2 1 
ATOM 2825  C CZ  . TYR B  1 172 ? 411.520 270.047 326.995 1.00 66.99  ? 172 TYR B  CZ  1 
ATOM 2826  O OH  . TYR B  1 172 ? 412.633 269.325 327.354 1.00 66.99  ? 172 TYR B  OH  1 
ATOM 2827  N N   . GLY B  1 173 ? 405.647 270.255 324.953 1.00 65.82  ? 173 GLY B  N   1 
ATOM 2828  C CA  . GLY B  1 173 ? 405.287 268.965 324.419 1.00 65.82  ? 173 GLY B  CA  1 
ATOM 2829  C C   . GLY B  1 173 ? 403.809 268.901 324.161 1.00 65.82  ? 173 GLY B  C   1 
ATOM 2830  O O   . GLY B  1 173 ? 403.088 269.897 324.271 1.00 65.82  ? 173 GLY B  O   1 
ATOM 2831  N N   . ALA B  1 174 ? 403.340 267.707 323.803 1.00 66.09  ? 174 ALA B  N   1 
ATOM 2832  C CA  . ALA B  1 174 ? 401.919 267.538 323.529 1.00 66.09  ? 174 ALA B  CA  1 
ATOM 2833  C C   . ALA B  1 174 ? 401.096 267.558 324.807 1.00 66.09  ? 174 ALA B  C   1 
ATOM 2834  O O   . ALA B  1 174 ? 399.938 267.987 324.786 1.00 66.09  ? 174 ALA B  O   1 
ATOM 2835  C CB  . ALA B  1 174 ? 401.680 266.239 322.766 1.00 66.09  ? 174 ALA B  CB  1 
ATOM 2836  N N   . PHE B  1 175 ? 401.666 267.102 325.922 1.00 65.59  ? 175 PHE B  N   1 
ATOM 2837  C CA  . PHE B  1 175 ? 400.964 267.084 327.197 1.00 65.59  ? 175 PHE B  CA  1 
ATOM 2838  C C   . PHE B  1 175 ? 401.917 267.512 328.300 1.00 65.59  ? 175 PHE B  C   1 
ATOM 2839  O O   . PHE B  1 175 ? 403.085 267.117 328.307 1.00 65.59  ? 175 PHE B  O   1 
ATOM 2840  C CB  . PHE B  1 175 ? 400.393 265.696 327.499 1.00 65.59  ? 175 PHE B  CB  1 
ATOM 2841  C CG  . PHE B  1 175 ? 399.419 265.219 326.473 1.00 65.59  ? 175 PHE B  CG  1 
ATOM 2842  C CD1 . PHE B  1 175 ? 398.143 265.744 326.415 1.00 65.59  ? 175 PHE B  CD1 1 
ATOM 2843  C CD2 . PHE B  1 175 ? 399.781 264.250 325.557 1.00 65.59  ? 175 PHE B  CD2 1 
ATOM 2844  C CE1 . PHE B  1 175 ? 397.248 265.313 325.455 1.00 65.59  ? 175 PHE B  CE1 1 
ATOM 2845  C CE2 . PHE B  1 175 ? 398.887 263.809 324.602 1.00 65.59  ? 175 PHE B  CE2 1 
ATOM 2846  C CZ  . PHE B  1 175 ? 397.619 264.343 324.553 1.00 65.59  ? 175 PHE B  CZ  1 
ATOM 2847  N N   . GLY B  1 176 ? 401.415 268.319 329.227 1.00 63.22  ? 176 GLY B  N   1 
ATOM 2848  C CA  . GLY B  1 176 ? 402.245 268.840 330.293 1.00 63.22  ? 176 GLY B  CA  1 
ATOM 2849  C C   . GLY B  1 176 ? 402.288 267.971 331.526 1.00 63.22  ? 176 GLY B  C   1 
ATOM 2850  O O   . GLY B  1 176 ? 401.303 267.878 332.258 1.00 63.22  ? 176 GLY B  O   1 
ATOM 2851  N N   . ARG B  1 177 ? 403.430 267.351 331.782 1.00 60.81  ? 177 ARG B  N   1 
ATOM 2852  C CA  . ARG B  1 177 ? 403.568 266.417 332.885 1.00 60.81  ? 177 ARG B  CA  1 
ATOM 2853  C C   . ARG B  1 177 ? 404.141 267.109 334.111 1.00 60.81  ? 177 ARG B  C   1 
ATOM 2854  O O   . ARG B  1 177 ? 404.969 268.013 334.005 1.00 60.81  ? 177 ARG B  O   1 
ATOM 2855  C CB  . ARG B  1 177 ? 404.451 265.243 332.482 1.00 60.81  ? 177 ARG B  CB  1 
ATOM 2856  C CG  . ARG B  1 177 ? 403.788 264.379 331.449 1.00 60.81  ? 177 ARG B  CG  1 
ATOM 2857  C CD  . ARG B  1 177 ? 404.674 263.255 330.997 1.00 60.81  ? 177 ARG B  CD  1 
ATOM 2858  N NE  . ARG B  1 177 ? 403.961 262.404 330.055 1.00 60.81  ? 177 ARG B  NE  1 
ATOM 2859  C CZ  . ARG B  1 177 ? 403.953 262.586 328.741 1.00 60.81  ? 177 ARG B  CZ  1 
ATOM 2860  N NH1 . ARG B  1 177 ? 404.628 263.589 328.200 1.00 60.81  ? 177 ARG B  NH1 1 
ATOM 2861  N NH2 . ARG B  1 177 ? 403.270 261.758 327.969 1.00 60.81  ? 177 ARG B  NH2 1 
ATOM 2862  N N   . LEU B  1 178 ? 403.682 266.675 335.281 1.00 53.67  ? 178 LEU B  N   1 
ATOM 2863  C CA  . LEU B  1 178 ? 404.129 267.227 336.553 1.00 53.67  ? 178 LEU B  CA  1 
ATOM 2864  C C   . LEU B  1 178 ? 404.265 266.105 337.566 1.00 53.67  ? 178 LEU B  C   1 
ATOM 2865  O O   . LEU B  1 178 ? 403.283 265.429 337.879 1.00 53.67  ? 178 LEU B  O   1 
ATOM 2866  C CB  . LEU B  1 178 ? 403.161 268.290 337.071 1.00 53.67  ? 178 LEU B  CB  1 
ATOM 2867  C CG  . LEU B  1 178 ? 403.472 268.795 338.478 1.00 53.67  ? 178 LEU B  CG  1 
ATOM 2868  C CD1 . LEU B  1 178 ? 404.843 269.413 338.556 1.00 53.67  ? 178 LEU B  CD1 1 
ATOM 2869  C CD2 . LEU B  1 178 ? 402.430 269.791 338.911 1.00 53.67  ? 178 LEU B  CD2 1 
ATOM 2870  N N   . TYR B  1 179 ? 405.471 265.918 338.081 1.00 52.93  ? 179 TYR B  N   1 
ATOM 2871  C CA  . TYR B  1 179 ? 405.723 264.982 339.162 1.00 52.93  ? 179 TYR B  CA  1 
ATOM 2872  C C   . TYR B  1 179 ? 405.941 265.756 340.457 1.00 52.93  ? 179 TYR B  C   1 
ATOM 2873  O O   . TYR B  1 179 ? 406.500 266.854 340.452 1.00 52.93  ? 179 TYR B  O   1 
ATOM 2874  C CB  . TYR B  1 179 ? 406.953 264.126 338.870 1.00 52.93  ? 179 TYR B  CB  1 
ATOM 2875  C CG  . TYR B  1 179 ? 406.842 263.147 337.726 1.00 52.93  ? 179 TYR B  CG  1 
ATOM 2876  C CD1 . TYR B  1 179 ? 405.615 262.757 337.225 1.00 52.93  ? 179 TYR B  CD1 1 
ATOM 2877  C CD2 . TYR B  1 179 ? 407.984 262.618 337.143 1.00 52.93  ? 179 TYR B  CD2 1 
ATOM 2878  C CE1 . TYR B  1 179 ? 405.530 261.861 336.183 1.00 52.93  ? 179 TYR B  CE1 1 
ATOM 2879  C CE2 . TYR B  1 179 ? 407.908 261.727 336.101 1.00 52.93  ? 179 TYR B  CE2 1 
ATOM 2880  C CZ  . TYR B  1 179 ? 406.679 261.355 335.625 1.00 52.93  ? 179 TYR B  CZ  1 
ATOM 2881  O OH  . TYR B  1 179 ? 406.598 260.464 334.585 1.00 52.93  ? 179 TYR B  OH  1 
ATOM 2882  N N   . LEU B  1 180 ? 405.496 265.174 341.568 1.00 51.01  ? 180 LEU B  N   1 
ATOM 2883  C CA  . LEU B  1 180 ? 405.691 265.745 342.894 1.00 51.01  ? 180 LEU B  CA  1 
ATOM 2884  C C   . LEU B  1 180 ? 405.898 264.619 343.893 1.00 51.01  ? 180 LEU B  C   1 
ATOM 2885  O O   . LEU B  1 180 ? 405.342 263.532 343.739 1.00 51.01  ? 180 LEU B  O   1 
ATOM 2886  C CB  . LEU B  1 180 ? 404.501 266.598 343.342 1.00 51.01  ? 180 LEU B  CB  1 
ATOM 2887  C CG  . LEU B  1 180 ? 404.235 267.945 342.686 1.00 51.01  ? 180 LEU B  CG  1 
ATOM 2888  C CD1 . LEU B  1 180 ? 402.922 268.499 343.158 1.00 51.01  ? 180 LEU B  CD1 1 
ATOM 2889  C CD2 . LEU B  1 180 ? 405.340 268.895 343.033 1.00 51.01  ? 180 LEU B  CD2 1 
ATOM 2890  N N   . ALA B  1 181 ? 406.690 264.883 344.926 1.00 52.54  ? 181 ALA B  N   1 
ATOM 2891  C CA  . ALA B  1 181 ? 406.966 263.885 345.945 1.00 52.54  ? 181 ALA B  CA  1 
ATOM 2892  C C   . ALA B  1 181 ? 406.938 264.540 347.313 1.00 52.54  ? 181 ALA B  C   1 
ATOM 2893  O O   . ALA B  1 181 ? 406.916 265.765 347.439 1.00 52.54  ? 181 ALA B  O   1 
ATOM 2894  C CB  . ALA B  1 181 ? 408.313 263.202 345.709 1.00 52.54  ? 181 ALA B  CB  1 
ATOM 2895  N N   . GLY B  1 182 ? 406.935 263.713 348.340 1.00 54.87  ? 182 GLY B  N   1 
ATOM 2896  C CA  . GLY B  1 182 ? 406.878 264.191 349.703 1.00 54.87  ? 182 GLY B  CA  1 
ATOM 2897  C C   . GLY B  1 182 ? 406.065 263.237 350.551 1.00 54.87  ? 182 GLY B  C   1 
ATOM 2898  O O   . GLY B  1 182 ? 405.764 262.121 350.144 1.00 54.87  ? 182 GLY B  O   1 
ATOM 2899  N N   . SER B  1 183 ? 405.707 263.706 351.742 1.00 56.53  ? 183 SER B  N   1 
ATOM 2900  C CA  . SER B  1 183 ? 404.897 262.910 352.651 1.00 56.53  ? 183 SER B  CA  1 
ATOM 2901  C C   . SER B  1 183 ? 403.447 262.885 352.172 1.00 56.53  ? 183 SER B  C   1 
ATOM 2902  O O   . SER B  1 183 ? 403.082 263.516 351.182 1.00 56.53  ? 183 SER B  O   1 
ATOM 2903  C CB  . SER B  1 183 ? 405.003 263.459 354.070 1.00 56.53  ? 183 SER B  CB  1 
ATOM 2904  O OG  . SER B  1 183 ? 404.456 264.761 354.156 1.00 56.53  ? 183 SER B  OG  1 
ATOM 2905  N N   . GLU B  1 184 ? 402.600 262.157 352.901 1.00 57.26  ? 184 GLU B  N   1 
ATOM 2906  C CA  . GLU B  1 184 ? 401.243 261.897 352.427 1.00 57.26  ? 184 GLU B  CA  1 
ATOM 2907  C C   . GLU B  1 184 ? 400.366 263.140 352.523 1.00 57.26  ? 184 GLU B  C   1 
ATOM 2908  O O   . GLU B  1 184 ? 399.687 263.508 351.556 1.00 57.26  ? 184 GLU B  O   1 
ATOM 2909  C CB  . GLU B  1 184 ? 400.624 260.744 353.217 1.00 57.26  ? 184 GLU B  CB  1 
ATOM 2910  C CG  . GLU B  1 184 ? 401.233 259.378 352.940 1.00 57.26  ? 184 GLU B  CG  1 
ATOM 2911  C CD  . GLU B  1 184 ? 402.474 259.097 353.766 1.00 57.26  ? 184 GLU B  CD  1 
ATOM 2912  O OE1 . GLU B  1 184 ? 402.836 259.944 354.610 1.00 57.26  ? 184 GLU B  OE1 1 
ATOM 2913  O OE2 . GLU B  1 184 ? 403.090 258.028 353.571 1.00 57.26  ? 184 GLU B  OE2 1 
ATOM 2914  N N   . ALA B  1 185 ? 400.377 263.804 353.682 1.00 56.66  ? 185 ALA B  N   1 
ATOM 2915  C CA  . ALA B  1 185 ? 399.505 264.956 353.897 1.00 56.66  ? 185 ALA B  CA  1 
ATOM 2916  C C   . ALA B  1 185 ? 399.935 266.146 353.051 1.00 56.66  ? 185 ALA B  C   1 
ATOM 2917  O O   . ALA B  1 185 ? 399.090 266.888 352.533 1.00 56.66  ? 185 ALA B  O   1 
ATOM 2918  C CB  . ALA B  1 185 ? 399.495 265.332 355.375 1.00 56.66  ? 185 ALA B  CB  1 
ATOM 2919  N N   . GLU B  1 186 ? 401.243 266.323 352.879 1.00 57.93  ? 186 GLU B  N   1 
ATOM 2920  C CA  . GLU B  1 186 ? 401.754 267.444 352.102 1.00 57.93  ? 186 GLU B  CA  1 
ATOM 2921  C C   . GLU B  1 186 ? 401.478 267.260 350.615 1.00 57.93  ? 186 GLU B  C   1 
ATOM 2922  O O   . GLU B  1 186 ? 401.108 268.219 349.929 1.00 57.93  ? 186 GLU B  O   1 
ATOM 2923  C CB  . GLU B  1 186 ? 403.243 267.600 352.384 1.00 57.93  ? 186 GLU B  CB  1 
ATOM 2924  C CG  . GLU B  1 186 ? 403.499 267.987 353.828 1.00 57.93  ? 186 GLU B  CG  1 
ATOM 2925  C CD  . GLU B  1 186 ? 404.954 267.912 354.232 1.00 57.93  ? 186 GLU B  CD  1 
ATOM 2926  O OE1 . GLU B  1 186 ? 405.769 267.381 353.449 1.00 57.93  ? 186 GLU B  OE1 1 
ATOM 2927  O OE2 . GLU B  1 186 ? 405.281 268.380 355.343 1.00 57.93  ? 186 GLU B  OE2 1 
ATOM 2928  N N   . ILE B  1 187 ? 401.617 266.032 350.106 1.00 53.62  ? 187 ILE B  N   1 
ATOM 2929  C CA  . ILE B  1 187 ? 401.241 265.742 348.724 1.00 53.62  ? 187 ILE B  CA  1 
ATOM 2930  C C   . ILE B  1 187 ? 399.741 265.871 348.527 1.00 53.62  ? 187 ILE B  C   1 
ATOM 2931  O O   . ILE B  1 187 ? 399.295 266.356 347.485 1.00 53.62  ? 187 ILE B  O   1 
ATOM 2932  C CB  . ILE B  1 187 ? 401.777 264.358 348.306 1.00 53.62  ? 187 ILE B  CB  1 
ATOM 2933  C CG1 . ILE B  1 187 ? 403.268 264.459 348.037 1.00 53.62  ? 187 ILE B  CG1 1 
ATOM 2934  C CG2 . ILE B  1 187 ? 401.076 263.776 347.084 1.00 53.62  ? 187 ILE B  CG2 1 
ATOM 2935  C CD1 . ILE B  1 187 ? 403.568 265.347 346.869 1.00 53.62  ? 187 ILE B  CD1 1 
ATOM 2936  N N   . ASP B  1 188 ? 398.940 265.527 349.536 1.00 55.91  ? 188 ASP B  N   1 
ATOM 2937  C CA  . ASP B  1 188 ? 397.495 265.653 349.379 1.00 55.91  ? 188 ASP B  CA  1 
ATOM 2938  C C   . ASP B  1 188 ? 397.071 267.120 349.344 1.00 55.91  ? 188 ASP B  C   1 
ATOM 2939  O O   . ASP B  1 188 ? 396.230 267.509 348.522 1.00 55.91  ? 188 ASP B  O   1 
ATOM 2940  C CB  . ASP B  1 188 ? 396.792 264.900 350.506 1.00 55.91  ? 188 ASP B  CB  1 
ATOM 2941  C CG  . ASP B  1 188 ? 395.343 264.592 350.195 1.00 55.91  ? 188 ASP B  CG  1 
ATOM 2942  O OD1 . ASP B  1 188 ? 394.862 264.965 349.105 1.00 55.91  ? 188 ASP B  OD1 1 
ATOM 2943  O OD2 . ASP B  1 188 ? 394.686 263.957 351.046 1.00 55.91  ? 188 ASP B  OD2 1 
ATOM 2944  N N   . ALA B  1 189 ? 397.692 267.956 350.183 1.00 56.65  ? 189 ALA B  N   1 
ATOM 2945  C CA  . ALA B  1 189 ? 397.407 269.389 350.164 1.00 56.65  ? 189 ALA B  CA  1 
ATOM 2946  C C   . ALA B  1 189 ? 397.895 270.046 348.876 1.00 56.65  ? 189 ALA B  C   1 
ATOM 2947  O O   . ALA B  1 189 ? 397.184 270.869 348.286 1.00 56.65  ? 189 ALA B  O   1 
ATOM 2948  C CB  . ALA B  1 189 ? 398.035 270.064 351.380 1.00 56.65  ? 189 ALA B  CB  1 
ATOM 2949  N N   . ALA B  1 190 ? 399.096 269.683 348.412 1.00 55.13  ? 190 ALA B  N   1 
ATOM 2950  C CA  . ALA B  1 190 ? 399.610 270.241 347.165 1.00 55.13  ? 190 ALA B  CA  1 
ATOM 2951  C C   . ALA B  1 190 ? 398.832 269.744 345.957 1.00 55.13  ? 190 ALA B  C   1 
ATOM 2952  O O   . ALA B  1 190 ? 398.695 270.471 344.970 1.00 55.13  ? 190 ALA B  O   1 
ATOM 2953  C CB  . ALA B  1 190 ? 401.086 269.906 347.009 1.00 55.13  ? 190 ALA B  CB  1 
ATOM 2954  N N   . ALA B  1 191 ? 398.302 268.525 346.023 1.00 58.02  ? 191 ALA B  N   1 
ATOM 2955  C CA  . ALA B  1 191 ? 397.467 268.004 344.951 1.00 58.02  ? 191 ALA B  CA  1 
ATOM 2956  C C   . ALA B  1 191 ? 396.145 268.743 344.884 1.00 58.02  ? 191 ALA B  C   1 
ATOM 2957  O O   . ALA B  1 191 ? 395.668 269.069 343.789 1.00 58.02  ? 191 ALA B  O   1 
ATOM 2958  C CB  . ALA B  1 191 ? 397.227 266.514 345.163 1.00 58.02  ? 191 ALA B  CB  1 
ATOM 2959  N N   . GLU B  1 192 ? 395.541 269.006 346.049 1.00 61.93  ? 192 GLU B  N   1 
ATOM 2960  C CA  . GLU B  1 192 ? 394.333 269.822 346.106 1.00 61.93  ? 192 GLU B  CA  1 
ATOM 2961  C C   . GLU B  1 192 ? 394.587 271.220 345.561 1.00 61.93  ? 192 GLU B  C   1 
ATOM 2962  O O   . GLU B  1 192 ? 393.768 271.757 344.805 1.00 61.93  ? 192 GLU B  O   1 
ATOM 2963  C CB  . GLU B  1 192 ? 393.826 269.891 347.544 1.00 61.93  ? 192 GLU B  CB  1 
ATOM 2964  C CG  . GLU B  1 192 ? 392.544 270.677 347.727 1.00 61.93  ? 192 GLU B  CG  1 
ATOM 2965  C CD  . GLU B  1 192 ? 391.336 269.991 347.122 1.00 61.93  ? 192 GLU B  CD  1 
ATOM 2966  O OE1 . GLU B  1 192 ? 391.340 268.746 347.016 1.00 61.93  ? 192 GLU B  OE1 1 
ATOM 2967  O OE2 . GLU B  1 192 ? 390.375 270.699 346.758 1.00 61.93  ? 192 GLU B  OE2 1 
ATOM 2968  N N   . ALA B  1 193 ? 395.751 271.793 345.882 1.00 60.68  ? 193 ALA B  N   1 
ATOM 2969  C CA  . ALA B  1 193 ? 396.102 273.123 345.390 1.00 60.68  ? 193 ALA B  CA  1 
ATOM 2970  C C   . ALA B  1 193 ? 396.312 273.142 343.882 1.00 60.68  ? 193 ALA B  C   1 
ATOM 2971  O O   . ALA B  1 193 ? 395.854 274.068 343.206 1.00 60.68  ? 193 ALA B  O   1 
ATOM 2972  C CB  . ALA B  1 193 ? 397.354 273.624 346.092 1.00 60.68  ? 193 ALA B  CB  1 
ATOM 2973  N N   . ALA B  1 194 ? 396.991 272.131 343.336 1.00 59.89  ? 194 ALA B  N   1 
ATOM 2974  C CA  . ALA B  1 194 ? 397.248 272.096 341.900 1.00 59.89  ? 194 ALA B  CA  1 
ATOM 2975  C C   . ALA B  1 194 ? 395.966 271.873 341.108 1.00 59.89  ? 194 ALA B  C   1 
ATOM 2976  O O   . ALA B  1 194 ? 395.737 272.537 340.086 1.00 59.89  ? 194 ALA B  O   1 
ATOM 2977  C CB  . ALA B  1 194 ? 398.270 271.009 341.580 1.00 59.89  ? 194 ALA B  CB  1 
ATOM 2978  N N   . GLU B  1 195 ? 395.109 270.961 341.579 1.00 65.30  ? 195 GLU B  N   1 
ATOM 2979  C CA  . GLU B  1 195 ? 393.836 270.719 340.910 1.00 65.30  ? 195 GLU B  CA  1 
ATOM 2980  C C   . GLU B  1 195 ? 392.915 271.928 341.009 1.00 65.30  ? 195 GLU B  C   1 
ATOM 2981  O O   . GLU B  1 195 ? 392.176 272.224 340.065 1.00 65.30  ? 195 GLU B  O   1 
ATOM 2982  C CB  . GLU B  1 195 ? 393.161 269.484 341.502 1.00 65.30  ? 195 GLU B  CB  1 
ATOM 2983  C CG  . GLU B  1 195 ? 393.863 268.169 341.200 1.00 65.30  ? 195 GLU B  CG  1 
ATOM 2984  C CD  . GLU B  1 195 ? 393.239 267.001 341.940 1.00 65.30  ? 195 GLU B  CD  1 
ATOM 2985  O OE1 . GLU B  1 195 ? 392.327 267.233 342.759 1.00 65.30  ? 195 GLU B  OE1 1 
ATOM 2986  O OE2 . GLU B  1 195 ? 393.671 265.853 341.720 1.00 65.30  ? 195 GLU B  OE2 1 
ATOM 2987  N N   . ALA B  1 196 ? 392.950 272.650 342.134 1.00 64.98  ? 196 ALA B  N   1 
ATOM 2988  C CA  . ALA B  1 196 ? 392.140 273.852 342.259 1.00 64.98  ? 196 ALA B  CA  1 
ATOM 2989  C C   . ALA B  1 196 ? 392.707 275.024 341.476 1.00 64.98  ? 196 ALA B  C   1 
ATOM 2990  O O   . ALA B  1 196 ? 391.957 275.941 341.128 1.00 64.98  ? 196 ALA B  O   1 
ATOM 2991  C CB  . ALA B  1 196 ? 391.998 274.245 343.731 1.00 64.98  ? 196 ALA B  CB  1 
ATOM 2992  N N   . ALA B  1 197 ? 394.007 275.015 341.193 1.00 63.60  ? 197 ALA B  N   1 
ATOM 2993  C CA  . ALA B  1 197 ? 394.610 276.113 340.456 1.00 63.60  ? 197 ALA B  CA  1 
ATOM 2994  C C   . ALA B  1 197 ? 394.465 275.947 338.954 1.00 63.60  ? 197 ALA B  C   1 
ATOM 2995  O O   . ALA B  1 197 ? 394.380 276.948 338.236 1.00 63.60  ? 197 ALA B  O   1 
ATOM 2996  C CB  . ALA B  1 197 ? 396.083 276.235 340.818 1.00 63.60  ? 197 ALA B  CB  1 
ATOM 2997  N N   . ILE B  1 198 ? 394.448 274.712 338.457 1.00 64.67  ? 198 ILE B  N   1 
ATOM 2998  C CA  . ILE B  1 198 ? 394.286 274.524 337.019 1.00 64.67  ? 198 ILE B  CA  1 
ATOM 2999  C C   . ILE B  1 198 ? 392.838 274.757 336.592 1.00 64.67  ? 198 ILE B  C   1 
ATOM 3000  O O   . ILE B  1 198 ? 392.578 275.353 335.541 1.00 64.67  ? 198 ILE B  O   1 
ATOM 3001  C CB  . ILE B  1 198 ? 394.805 273.133 336.612 1.00 64.67  ? 198 ILE B  CB  1 
ATOM 3002  C CG1 . ILE B  1 198 ? 396.304 273.054 336.868 1.00 64.67  ? 198 ILE B  CG1 1 
ATOM 3003  C CG2 . ILE B  1 198 ? 394.564 272.848 335.151 1.00 64.67  ? 198 ILE B  CG2 1 
ATOM 3004  C CD1 . ILE B  1 198 ? 397.078 274.072 336.086 1.00 64.67  ? 198 ILE B  CD1 1 
ATOM 3005  N N   . ARG B  1 199 ? 391.872 274.350 337.414 1.00 70.76  ? 199 ARG B  N   1 
ATOM 3006  C CA  . ARG B  1 199 ? 390.471 274.439 337.014 1.00 70.76  ? 199 ARG B  CA  1 
ATOM 3007  C C   . ARG B  1 199 ? 389.899 275.850 337.088 1.00 70.76  ? 199 ARG B  C   1 
ATOM 3008  O O   . ARG B  1 199 ? 388.759 276.056 336.662 1.00 70.76  ? 199 ARG B  O   1 
ATOM 3009  C CB  . ARG B  1 199 ? 389.612 273.507 337.870 1.00 70.76  ? 199 ARG B  CB  1 
ATOM 3010  C CG  . ARG B  1 199 ? 389.463 273.942 339.313 1.00 70.76  ? 199 ARG B  CG  1 
ATOM 3011  C CD  . ARG B  1 199 ? 388.713 272.891 340.108 1.00 70.76  ? 199 ARG B  CD  1 
ATOM 3012  N NE  . ARG B  1 199 ? 389.485 271.657 340.218 1.00 70.76  ? 199 ARG B  NE  1 
ATOM 3013  C CZ  . ARG B  1 199 ? 389.014 270.522 340.724 1.00 70.76  ? 199 ARG B  CZ  1 
ATOM 3014  N NH1 . ARG B  1 199 ? 387.767 270.458 341.171 1.00 70.76  ? 199 ARG B  NH1 1 
ATOM 3015  N NH2 . ARG B  1 199 ? 389.790 269.448 340.783 1.00 70.76  ? 199 ARG B  NH2 1 
ATOM 3016  N N   . SER B  1 200 ? 390.646 276.820 337.610 1.00 69.55  ? 200 SER B  N   1 
ATOM 3017  C CA  . SER B  1 200 ? 390.204 278.212 337.659 1.00 69.55  ? 200 SER B  CA  1 
ATOM 3018  C C   . SER B  1 200 ? 390.879 279.052 336.585 1.00 69.55  ? 200 SER B  C   1 
ATOM 3019  O O   . SER B  1 200 ? 391.230 280.212 336.814 1.00 69.55  ? 200 SER B  O   1 
ATOM 3020  C CB  . SER B  1 200 ? 390.461 278.804 339.039 1.00 69.55  ? 200 SER B  CB  1 
ATOM 3021  O OG  . SER B  1 200 ? 391.849 278.918 339.288 1.00 69.55  ? 200 SER B  OG  1 
ATOM 3022  N N   . VAL B  1 201 ? 391.084 278.479 335.403 1.00 70.02  ? 201 VAL B  N   1 
ATOM 3023  C CA  . VAL B  1 201 ? 391.723 279.158 334.283 1.00 70.02  ? 201 VAL B  CA  1 
ATOM 3024  C C   . VAL B  1 201 ? 390.694 279.262 333.167 1.00 70.02  ? 201 VAL B  C   1 
ATOM 3025  O O   . VAL B  1 201 ? 390.313 278.249 332.567 1.00 70.02  ? 201 VAL B  O   1 
ATOM 3026  C CB  . VAL B  1 201 ? 392.981 278.420 333.811 1.00 70.02  ? 201 VAL B  CB  1 
ATOM 3027  C CG1 . VAL B  1 201 ? 393.554 279.088 332.591 1.00 70.02  ? 201 VAL B  CG1 1 
ATOM 3028  C CG2 . VAL B  1 201 ? 394.009 278.384 334.913 1.00 70.02  ? 201 VAL B  CG2 1 
ATOM 3029  N N   . SER B  1 202 ? 390.244 280.481 332.887 1.00 72.11  ? 202 SER B  N   1 
ATOM 3030  C CA  . SER B  1 202 ? 389.211 280.701 331.886 1.00 72.11  ? 202 SER B  CA  1 
ATOM 3031  C C   . SER B  1 202 ? 389.801 280.691 330.483 1.00 72.11  ? 202 SER B  C   1 
ATOM 3032  O O   . SER B  1 202 ? 390.937 281.117 330.260 1.00 72.11  ? 202 SER B  O   1 
ATOM 3033  C CB  . SER B  1 202 ? 388.505 282.032 332.132 1.00 72.11  ? 202 SER B  CB  1 
ATOM 3034  O OG  . SER B  1 202 ? 389.398 283.111 331.927 1.00 72.11  ? 202 SER B  OG  1 
ATOM 3035  N N   . GLY B  1 203 ? 389.011 280.207 329.531 1.00 73.04  ? 203 GLY B  N   1 
ATOM 3036  C CA  . GLY B  1 203 ? 389.450 280.210 328.149 1.00 73.04  ? 203 GLY B  CA  1 
ATOM 3037  C C   . GLY B  1 203 ? 388.505 279.423 327.264 1.00 73.04  ? 203 GLY B  C   1 
ATOM 3038  O O   . GLY B  1 203 ? 387.345 279.197 327.610 1.00 73.04  ? 203 GLY B  O   1 
ATOM 3039  N N   . VAL B  1 204 ? 389.031 279.019 326.115 1.00 73.10  ? 204 VAL B  N   1 
ATOM 3040  C CA  . VAL B  1 204 ? 388.285 278.253 325.126 1.00 73.10  ? 204 VAL B  CA  1 
ATOM 3041  C C   . VAL B  1 204 ? 388.363 276.780 325.494 1.00 73.10  ? 204 VAL B  C   1 
ATOM 3042  O O   . VAL B  1 204 ? 389.457 276.238 325.685 1.00 73.10  ? 204 VAL B  O   1 
ATOM 3043  C CB  . VAL B  1 204 ? 388.844 278.498 323.715 1.00 73.10  ? 204 VAL B  CB  1 
ATOM 3044  C CG1 . VAL B  1 204 ? 388.142 277.619 322.699 1.00 73.10  ? 204 VAL B  CG1 1 
ATOM 3045  C CG2 . VAL B  1 204 ? 388.712 279.962 323.341 1.00 73.10  ? 204 VAL B  CG2 1 
ATOM 3046  N N   . ALA B  1 205 ? 387.211 276.128 325.592 1.00 74.75  ? 205 ALA B  N   1 
ATOM 3047  C CA  . ALA B  1 205 ? 387.171 274.712 325.939 1.00 74.75  ? 205 ALA B  CA  1 
ATOM 3048  C C   . ALA B  1 205 ? 387.573 273.831 324.759 1.00 74.75  ? 205 ALA B  C   1 
ATOM 3049  O O   . ALA B  1 205 ? 387.755 274.312 323.641 1.00 74.75  ? 205 ALA B  O   1 
ATOM 3050  C CB  . ALA B  1 205 ? 385.787 274.329 326.433 1.00 74.75  ? 205 ALA B  CB  1 
ATOM 3051  N N   . THR C  1 4   ? 404.529 256.277 300.054 1.00 63.83  ? 4   THR C  N   1 
ATOM 3052  C CA  . THR C  1 4   ? 403.825 257.531 299.806 1.00 63.83  ? 4   THR C  CA  1 
ATOM 3053  C C   . THR C  1 4   ? 404.792 258.706 299.784 1.00 63.83  ? 4   THR C  C   1 
ATOM 3054  O O   . THR C  1 4   ? 405.387 259.048 300.804 1.00 63.83  ? 4   THR C  O   1 
ATOM 3055  C CB  . THR C  1 4   ? 402.749 257.787 300.866 1.00 63.83  ? 4   THR C  CB  1 
ATOM 3056  O OG1 . THR C  1 4   ? 401.808 256.709 300.858 1.00 63.83  ? 4   THR C  OG1 1 
ATOM 3057  C CG2 . THR C  1 4   ? 402.022 259.086 300.579 1.00 63.83  ? 4   THR C  CG2 1 
ATOM 3058  N N   . LEU C  1 5   ? 404.937 259.328 298.617 1.00 63.33  ? 5   LEU C  N   1 
ATOM 3059  C CA  . LEU C  1 5   ? 405.932 260.373 298.426 1.00 63.33  ? 5   LEU C  CA  1 
ATOM 3060  C C   . LEU C  1 5   ? 405.420 261.696 298.973 1.00 63.33  ? 5   LEU C  C   1 
ATOM 3061  O O   . LEU C  1 5   ? 404.321 262.135 298.626 1.00 63.33  ? 5   LEU C  O   1 
ATOM 3062  C CB  . LEU C  1 5   ? 406.273 260.519 296.945 1.00 63.33  ? 5   LEU C  CB  1 
ATOM 3063  C CG  . LEU C  1 5   ? 407.410 261.485 296.626 1.00 63.33  ? 5   LEU C  CG  1 
ATOM 3064  C CD1 . LEU C  1 5   ? 408.693 260.964 297.225 1.00 63.33  ? 5   LEU C  CD1 1 
ATOM 3065  C CD2 . LEU C  1 5   ? 407.567 261.670 295.136 1.00 63.33  ? 5   LEU C  CD2 1 
ATOM 3066  N N   . ARG C  1 6   ? 406.218 262.330 299.827 1.00 63.70  ? 6   ARG C  N   1 
ATOM 3067  C CA  . ARG C  1 6   ? 405.893 263.637 300.382 1.00 63.70  ? 6   ARG C  CA  1 
ATOM 3068  C C   . ARG C  1 6   ? 406.736 264.762 299.811 1.00 63.70  ? 6   ARG C  C   1 
ATOM 3069  O O   . ARG C  1 6   ? 406.234 265.873 299.643 1.00 63.70  ? 6   ARG C  O   1 
ATOM 3070  C CB  . ARG C  1 6   ? 406.050 263.624 301.903 1.00 63.70  ? 6   ARG C  CB  1 
ATOM 3071  C CG  . ARG C  1 6   ? 405.052 262.754 302.619 1.00 63.70  ? 6   ARG C  CG  1 
ATOM 3072  C CD  . ARG C  1 6   ? 405.296 262.788 304.110 1.00 63.70  ? 6   ARG C  CD  1 
ATOM 3073  N NE  . ARG C  1 6   ? 405.093 264.126 304.651 1.00 63.70  ? 6   ARG C  NE  1 
ATOM 3074  C CZ  . ARG C  1 6   ? 403.917 264.599 305.046 1.00 63.70  ? 6   ARG C  CZ  1 
ATOM 3075  N NH1 . ARG C  1 6   ? 402.835 263.840 304.965 1.00 63.70  ? 6   ARG C  NH1 1 
ATOM 3076  N NH2 . ARG C  1 6   ? 403.821 265.829 305.527 1.00 63.70  ? 6   ARG C  NH2 1 
ATOM 3077  N N   . THR C  1 7   ? 408.005 264.508 299.510 1.00 63.34  ? 7   THR C  N   1 
ATOM 3078  C CA  . THR C  1 7   ? 408.897 265.547 299.009 1.00 63.34  ? 7   THR C  CA  1 
ATOM 3079  C C   . THR C  1 7   ? 409.889 264.935 298.041 1.00 63.34  ? 7   THR C  C   1 
ATOM 3080  O O   . THR C  1 7   ? 410.620 264.017 298.411 1.00 63.34  ? 7   THR C  O   1 
ATOM 3081  C CB  . THR C  1 7   ? 409.647 266.217 300.152 1.00 63.34  ? 7   THR C  CB  1 
ATOM 3082  O OG1 . THR C  1 7   ? 408.719 266.886 301.009 1.00 63.34  ? 7   THR C  OG1 1 
ATOM 3083  C CG2 . THR C  1 7   ? 410.659 267.204 299.613 1.00 63.34  ? 7   THR C  CG2 1 
ATOM 3084  N N   . TYR C  1 8   ? 409.922 265.442 296.815 1.00 59.47  ? 8   TYR C  N   1 
ATOM 3085  C CA  . TYR C  1 8   ? 411.001 265.149 295.885 1.00 59.47  ? 8   TYR C  CA  1 
ATOM 3086  C C   . TYR C  1 8   ? 411.568 266.477 295.428 1.00 59.47  ? 8   TYR C  C   1 
ATOM 3087  O O   . TYR C  1 8   ? 410.856 267.273 294.811 1.00 59.47  ? 8   TYR C  O   1 
ATOM 3088  C CB  . TYR C  1 8   ? 410.517 264.340 294.683 1.00 59.47  ? 8   TYR C  CB  1 
ATOM 3089  C CG  . TYR C  1 8   ? 411.620 263.990 293.713 1.00 59.47  ? 8   TYR C  CG  1 
ATOM 3090  C CD1 . TYR C  1 8   ? 412.459 262.917 293.949 1.00 59.47  ? 8   TYR C  CD1 1 
ATOM 3091  C CD2 . TYR C  1 8   ? 411.831 264.748 292.571 1.00 59.47  ? 8   TYR C  CD2 1 
ATOM 3092  C CE1 . TYR C  1 8   ? 413.464 262.598 293.068 1.00 59.47  ? 8   TYR C  CE1 1 
ATOM 3093  C CE2 . TYR C  1 8   ? 412.836 264.447 291.695 1.00 59.47  ? 8   TYR C  CE2 1 
ATOM 3094  C CZ  . TYR C  1 8   ? 413.648 263.373 291.945 1.00 59.47  ? 8   TYR C  CZ  1 
ATOM 3095  O OH  . TYR C  1 8   ? 414.649 263.077 291.055 1.00 59.47  ? 8   TYR C  OH  1 
ATOM 3096  N N   . ILE C  1 9   ? 412.840 266.718 295.711 1.00 56.55  ? 9   ILE C  N   1 
ATOM 3097  C CA  . ILE C  1 9   ? 413.458 267.952 295.256 1.00 56.55  ? 9   ILE C  CA  1 
ATOM 3098  C C   . ILE C  1 9   ? 414.905 267.654 294.894 1.00 56.55  ? 9   ILE C  C   1 
ATOM 3099  O O   . ILE C  1 9   ? 415.544 266.782 295.487 1.00 56.55  ? 9   ILE C  O   1 
ATOM 3100  C CB  . ILE C  1 9   ? 413.291 269.077 296.307 1.00 56.55  ? 9   ILE C  CB  1 
ATOM 3101  C CG1 . ILE C  1 9   ? 413.564 270.439 295.678 1.00 56.55  ? 9   ILE C  CG1 1 
ATOM 3102  C CG2 . ILE C  1 9   ? 414.154 268.863 297.530 1.00 56.55  ? 9   ILE C  CG2 1 
ATOM 3103  C CD1 . ILE C  1 9   ? 412.580 270.789 294.584 1.00 56.55  ? 9   ILE C  CD1 1 
ATOM 3104  N N   . PHE C  1 10  ? 415.390 268.336 293.866 1.00 53.94  ? 10  PHE C  N   1 
ATOM 3105  C CA  . PHE C  1 10  ? 416.727 268.138 293.322 1.00 53.94  ? 10  PHE C  CA  1 
ATOM 3106  C C   . PHE C  1 10  ? 417.491 269.448 293.416 1.00 53.94  ? 10  PHE C  C   1 
ATOM 3107  O O   . PHE C  1 10  ? 417.215 270.387 292.666 1.00 53.94  ? 10  PHE C  O   1 
ATOM 3108  C CB  . PHE C  1 10  ? 416.648 267.641 291.881 1.00 53.94  ? 10  PHE C  CB  1 
ATOM 3109  C CG  . PHE C  1 10  ? 417.955 267.680 291.151 1.00 53.94  ? 10  PHE C  CG  1 
ATOM 3110  C CD1 . PHE C  1 10  ? 418.980 266.812 291.473 1.00 53.94  ? 10  PHE C  CD1 1 
ATOM 3111  C CD2 . PHE C  1 10  ? 418.146 268.574 290.111 1.00 53.94  ? 10  PHE C  CD2 1 
ATOM 3112  C CE1 . PHE C  1 10  ? 420.179 266.858 290.788 1.00 53.94  ? 10  PHE C  CE1 1 
ATOM 3113  C CE2 . PHE C  1 10  ? 419.342 268.619 289.424 1.00 53.94  ? 10  PHE C  CE2 1 
ATOM 3114  C CZ  . PHE C  1 10  ? 420.359 267.759 289.765 1.00 53.94  ? 10  PHE C  CZ  1 
ATOM 3115  N N   . LEU C  1 11  ? 418.441 269.513 294.341 1.00 52.96  ? 11  LEU C  N   1 
ATOM 3116  C CA  . LEU C  1 11  ? 419.334 270.658 294.425 1.00 52.96  ? 11  LEU C  CA  1 
ATOM 3117  C C   . LEU C  1 11  ? 420.352 270.554 293.302 1.00 52.96  ? 11  LEU C  C   1 
ATOM 3118  O O   . LEU C  1 11  ? 421.022 269.527 293.164 1.00 52.96  ? 11  LEU C  O   1 
ATOM 3119  C CB  . LEU C  1 11  ? 420.028 270.698 295.780 1.00 52.96  ? 11  LEU C  CB  1 
ATOM 3120  C CG  . LEU C  1 11  ? 419.060 270.851 296.942 1.00 52.96  ? 11  LEU C  CG  1 
ATOM 3121  C CD1 . LEU C  1 11  ? 419.798 270.829 298.250 1.00 52.96  ? 11  LEU C  CD1 1 
ATOM 3122  C CD2 . LEU C  1 11  ? 418.288 272.126 296.790 1.00 52.96  ? 11  LEU C  CD2 1 
ATOM 3123  N N   . ASP C  1 12  ? 420.460 271.605 292.494 1.00 54.98  ? 12  ASP C  N   1 
ATOM 3124  C CA  . ASP C  1 12  ? 421.349 271.550 291.340 1.00 54.98  ? 12  ASP C  CA  1 
ATOM 3125  C C   . ASP C  1 12  ? 422.813 271.613 291.757 1.00 54.98  ? 12  ASP C  C   1 
ATOM 3126  O O   . ASP C  1 12  ? 423.657 270.918 291.182 1.00 54.98  ? 12  ASP C  O   1 
ATOM 3127  C CB  . ASP C  1 12  ? 420.990 272.666 290.360 1.00 54.98  ? 12  ASP C  CB  1 
ATOM 3128  C CG  . ASP C  1 12  ? 420.912 274.026 291.020 1.00 54.98  ? 12  ASP C  CG  1 
ATOM 3129  O OD1 . ASP C  1 12  ? 421.096 274.119 292.249 1.00 54.98  ? 12  ASP C  OD1 1 
ATOM 3130  O OD2 . ASP C  1 12  ? 420.640 275.014 290.310 1.00 54.98  ? 12  ASP C  OD2 1 
ATOM 3131  N N   . ALA C  1 13  ? 423.129 272.418 292.765 1.00 53.66  ? 13  ALA C  N   1 
ATOM 3132  C CA  . ALA C  1 13  ? 424.479 272.475 293.305 1.00 53.66  ? 13  ALA C  CA  1 
ATOM 3133  C C   . ALA C  1 13  ? 424.398 272.906 294.758 1.00 53.66  ? 13  ALA C  C   1 
ATOM 3134  O O   . ALA C  1 13  ? 423.665 273.842 295.087 1.00 53.66  ? 13  ALA C  O   1 
ATOM 3135  C CB  . ALA C  1 13  ? 425.361 273.442 292.513 1.00 53.66  ? 13  ALA C  CB  1 
ATOM 3136  N N   . LEU C  1 14  ? 425.142 272.223 295.620 1.00 53.50  ? 14  LEU C  N   1 
ATOM 3137  C CA  . LEU C  1 14  ? 425.167 272.570 297.034 1.00 53.50  ? 14  LEU C  CA  1 
ATOM 3138  C C   . LEU C  1 14  ? 426.028 273.808 297.237 1.00 53.50  ? 14  LEU C  C   1 
ATOM 3139  O O   . LEU C  1 14  ? 427.245 273.770 297.034 1.00 53.50  ? 14  LEU C  O   1 
ATOM 3140  C CB  . LEU C  1 14  ? 425.680 271.402 297.867 1.00 53.50  ? 14  LEU C  CB  1 
ATOM 3141  C CG  . LEU C  1 14  ? 424.726 270.227 298.010 1.00 53.50  ? 14  LEU C  CG  1 
ATOM 3142  C CD1 . LEU C  1 14  ? 425.400 269.107 298.758 1.00 53.50  ? 14  LEU C  CD1 1 
ATOM 3143  C CD2 . LEU C  1 14  ? 423.499 270.681 298.748 1.00 53.50  ? 14  LEU C  CD2 1 
ATOM 3144  N N   . GLN C  1 15  ? 425.393 274.906 297.636 1.00 53.08  ? 15  GLN C  N   1 
ATOM 3145  C CA  . GLN C  1 15  ? 426.104 276.088 298.079 1.00 53.08  ? 15  GLN C  CA  1 
ATOM 3146  C C   . GLN C  1 15  ? 426.815 275.784 299.404 1.00 53.08  ? 15  GLN C  C   1 
ATOM 3147  O O   . GLN C  1 15  ? 426.430 274.836 300.099 1.00 53.08  ? 15  GLN C  O   1 
ATOM 3148  C CB  . GLN C  1 15  ? 425.116 277.247 298.188 1.00 53.08  ? 15  GLN C  CB  1 
ATOM 3149  C CG  . GLN C  1 15  ? 424.590 277.720 296.843 1.00 53.08  ? 15  GLN C  CG  1 
ATOM 3150  C CD  . GLN C  1 15  ? 425.666 278.314 295.971 1.00 53.08  ? 15  GLN C  CD  1 
ATOM 3151  O OE1 . GLN C  1 15  ? 426.552 279.015 296.452 1.00 53.08  ? 15  GLN C  OE1 1 
ATOM 3152  N NE2 . GLN C  1 15  ? 425.595 278.040 294.678 1.00 53.08  ? 15  GLN C  NE2 1 
ATOM 3153  N N   . PRO C  1 16  ? 427.890 276.527 299.734 1.00 53.73  ? 16  PRO C  N   1 
ATOM 3154  C CA  . PRO C  1 16  ? 428.801 276.054 300.791 1.00 53.73  ? 16  PRO C  CA  1 
ATOM 3155  C C   . PRO C  1 16  ? 428.243 276.056 302.200 1.00 53.73  ? 16  PRO C  C   1 
ATOM 3156  O O   . PRO C  1 16  ? 428.554 275.125 302.946 1.00 53.73  ? 16  PRO C  O   1 
ATOM 3157  C CB  . PRO C  1 16  ? 429.995 277.008 300.673 1.00 53.73  ? 16  PRO C  CB  1 
ATOM 3158  C CG  . PRO C  1 16  ? 429.970 277.458 299.302 1.00 53.73  ? 16  PRO C  CG  1 
ATOM 3159  C CD  . PRO C  1 16  ? 428.535 277.600 298.955 1.00 53.73  ? 16  PRO C  CD  1 
ATOM 3160  N N   . GLN C  1 17  ? 427.439 277.044 302.607 1.00 53.63  ? 17  GLN C  N   1 
ATOM 3161  C CA  . GLN C  1 17  ? 426.932 277.011 303.979 1.00 53.63  ? 17  GLN C  CA  1 
ATOM 3162  C C   . GLN C  1 17  ? 425.914 275.896 304.164 1.00 53.63  ? 17  GLN C  C   1 
ATOM 3163  O O   . GLN C  1 17  ? 425.901 275.240 305.212 1.00 53.63  ? 17  GLN C  O   1 
ATOM 3164  C CB  . GLN C  1 17  ? 426.322 278.348 304.382 1.00 53.63  ? 17  GLN C  CB  1 
ATOM 3165  C CG  . GLN C  1 17  ? 427.297 279.484 304.432 1.00 53.63  ? 17  GLN C  CG  1 
ATOM 3166  C CD  . GLN C  1 17  ? 426.626 280.773 304.800 1.00 53.63  ? 17  GLN C  CD  1 
ATOM 3167  O OE1 . GLN C  1 17  ? 425.414 280.819 304.973 1.00 53.63  ? 17  GLN C  OE1 1 
ATOM 3168  N NE2 . GLN C  1 17  ? 427.408 281.834 304.916 1.00 53.63  ? 17  GLN C  NE2 1 
ATOM 3169  N N   . LEU C  1 18  ? 425.102 275.620 303.137 1.00 51.58  ? 18  LEU C  N   1 
ATOM 3170  C CA  . LEU C  1 18  ? 424.215 274.463 303.195 1.00 51.58  ? 18  LEU C  CA  1 
ATOM 3171  C C   . LEU C  1 18  ? 425.008 273.166 303.253 1.00 51.58  ? 18  LEU C  C   1 
ATOM 3172  O O   . LEU C  1 18  ? 424.684 272.277 304.050 1.00 51.58  ? 18  LEU C  O   1 
ATOM 3173  C CB  . LEU C  1 18  ? 423.264 274.441 302.003 1.00 51.58  ? 18  LEU C  CB  1 
ATOM 3174  C CG  . LEU C  1 18  ? 422.309 273.245 302.064 1.00 51.58  ? 18  LEU C  CG  1 
ATOM 3175  C CD1 . LEU C  1 18  ? 421.418 273.342 303.285 1.00 51.58  ? 18  LEU C  CD1 1 
ATOM 3176  C CD2 . LEU C  1 18  ? 421.486 273.084 300.820 1.00 51.58  ? 18  LEU C  CD2 1 
ATOM 3177  N N   . ALA C  1 19  ? 426.084 273.066 302.463 1.00 53.08  ? 19  ALA C  N   1 
ATOM 3178  C CA  . ALA C  1 19  ? 426.894 271.850 302.474 1.00 53.08  ? 19  ALA C  CA  1 
ATOM 3179  C C   . ALA C  1 19  ? 427.597 271.673 303.808 1.00 53.08  ? 19  ALA C  C   1 
ATOM 3180  O O   . ALA C  1 19  ? 427.683 270.559 304.332 1.00 53.08  ? 19  ALA C  O   1 
ATOM 3181  C CB  . ALA C  1 19  ? 427.911 271.879 301.338 1.00 53.08  ? 19  ALA C  CB  1 
ATOM 3182  N N   . THR C  1 20  ? 428.008 272.778 304.419 1.00 55.75  ? 20  THR C  N   1 
ATOM 3183  C CA  . THR C  1 20  ? 428.691 272.713 305.698 1.00 55.75  ? 20  THR C  CA  1 
ATOM 3184  C C   . THR C  1 20  ? 427.736 272.349 306.828 1.00 55.75  ? 20  THR C  C   1 
ATOM 3185  O O   . THR C  1 20  ? 428.076 271.540 307.698 1.00 55.75  ? 20  THR C  O   1 
ATOM 3186  C CB  . THR C  1 20  ? 429.363 274.049 305.951 1.00 55.75  ? 20  THR C  CB  1 
ATOM 3187  O OG1 . THR C  1 20  ? 430.190 274.372 304.828 1.00 55.75  ? 20  THR C  OG1 1 
ATOM 3188  C CG2 . THR C  1 20  ? 430.221 273.942 307.123 1.00 55.75  ? 20  THR C  CG2 1 
ATOM 3189  N N   . PHE C  1 21  ? 426.508 272.870 306.796 1.00 53.55  ? 21  PHE C  N   1 
ATOM 3190  C CA  . PHE C  1 21  ? 425.523 272.459 307.790 1.00 53.55  ? 21  PHE C  CA  1 
ATOM 3191  C C   . PHE C  1 21  ? 425.134 270.994 307.618 1.00 53.55  ? 21  PHE C  C   1 
ATOM 3192  O O   . PHE C  1 21  ? 424.921 270.288 308.611 1.00 53.55  ? 21  PHE C  O   1 
ATOM 3193  C CB  . PHE C  1 21  ? 424.282 273.342 307.721 1.00 53.55  ? 21  PHE C  CB  1 
ATOM 3194  C CG  . PHE C  1 21  ? 423.289 273.047 308.796 1.00 53.55  ? 21  PHE C  CG  1 
ATOM 3195  C CD1 . PHE C  1 21  ? 423.461 273.557 310.064 1.00 53.55  ? 21  PHE C  CD1 1 
ATOM 3196  C CD2 . PHE C  1 21  ? 422.210 272.221 308.554 1.00 53.55  ? 21  PHE C  CD2 1 
ATOM 3197  C CE1 . PHE C  1 21  ? 422.560 273.273 311.057 1.00 53.55  ? 21  PHE C  CE1 1 
ATOM 3198  C CE2 . PHE C  1 21  ? 421.322 271.928 309.541 1.00 53.55  ? 21  PHE C  CE2 1 
ATOM 3199  C CZ  . PHE C  1 21  ? 421.489 272.456 310.792 1.00 53.55  ? 21  PHE C  CZ  1 
ATOM 3200  N N   . ILE C  1 22  ? 425.042 270.513 306.375 1.00 53.48  ? 22  ILE C  N   1 
ATOM 3201  C CA  . ILE C  1 22  ? 424.709 269.109 306.160 1.00 53.48  ? 22  ILE C  CA  1 
ATOM 3202  C C   . ILE C  1 22  ? 425.855 268.216 306.617 1.00 53.48  ? 22  ILE C  C   1 
ATOM 3203  O O   . ILE C  1 22  ? 425.632 267.167 307.225 1.00 53.48  ? 22  ILE C  O   1 
ATOM 3204  C CB  . ILE C  1 22  ? 424.324 268.875 304.688 1.00 53.48  ? 22  ILE C  CB  1 
ATOM 3205  C CG1 . ILE C  1 22  ? 422.991 269.547 304.384 1.00 53.48  ? 22  ILE C  CG1 1 
ATOM 3206  C CG2 . ILE C  1 22  ? 424.193 267.402 304.357 1.00 53.48  ? 22  ILE C  CG2 1 
ATOM 3207  C CD1 . ILE C  1 22  ? 422.678 269.598 302.923 1.00 53.48  ? 22  ILE C  CD1 1 
ATOM 3208  N N   . GLY C  1 23  ? 427.097 268.649 306.408 1.00 55.50  ? 23  GLY C  N   1 
ATOM 3209  C CA  . GLY C  1 23  ? 428.221 267.886 306.919 1.00 55.50  ? 23  GLY C  CA  1 
ATOM 3210  C C   . GLY C  1 23  ? 428.326 267.910 308.430 1.00 55.50  ? 23  GLY C  C   1 
ATOM 3211  O O   . GLY C  1 23  ? 428.850 266.974 309.036 1.00 55.50  ? 23  GLY C  O   1 
ATOM 3212  N N   . LYS C  1 24  ? 427.850 268.981 309.056 1.00 57.91  ? 24  LYS C  N   1 
ATOM 3213  C CA  . LYS C  1 24  ? 427.815 269.010 310.514 1.00 57.91  ? 24  LYS C  CA  1 
ATOM 3214  C C   . LYS C  1 24  ? 426.742 268.078 311.068 1.00 57.91  ? 24  LYS C  C   1 
ATOM 3215  O O   . LYS C  1 24  ? 426.986 267.336 312.025 1.00 57.91  ? 24  LYS C  O   1 
ATOM 3216  C CB  . LYS C  1 24  ? 427.592 270.434 311.017 1.00 57.91  ? 24  LYS C  CB  1 
ATOM 3217  C CG  . LYS C  1 24  ? 427.676 270.520 312.522 1.00 57.91  ? 24  LYS C  CG  1 
ATOM 3218  C CD  . LYS C  1 24  ? 427.597 271.933 313.040 1.00 57.91  ? 24  LYS C  CD  1 
ATOM 3219  C CE  . LYS C  1 24  ? 427.733 271.931 314.556 1.00 57.91  ? 24  LYS C  CE  1 
ATOM 3220  N NZ  . LYS C  1 24  ? 427.656 273.295 315.135 1.00 57.91  ? 24  LYS C  NZ  1 
ATOM 3221  N N   . THR C  1 25  ? 425.543 268.104 310.486 1.00 55.69  ? 25  THR C  N   1 
ATOM 3222  C CA  . THR C  1 25  ? 424.409 267.396 311.073 1.00 55.69  ? 25  THR C  CA  1 
ATOM 3223  C C   . THR C  1 25  ? 423.934 266.205 310.246 1.00 55.69  ? 25  THR C  C   1 
ATOM 3224  O O   . THR C  1 25  ? 422.766 265.823 310.347 1.00 55.69  ? 25  THR C  O   1 
ATOM 3225  C CB  . THR C  1 25  ? 423.238 268.348 311.298 1.00 55.69  ? 25  THR C  CB  1 
ATOM 3226  O OG1 . THR C  1 25  ? 422.785 268.855 310.038 1.00 55.69  ? 25  THR C  OG1 1 
ATOM 3227  C CG2 . THR C  1 25  ? 423.659 269.496 312.176 1.00 55.69  ? 25  THR C  CG2 1 
ATOM 3228  N N   . ALA C  1 26  ? 424.793 265.614 309.430 1.00 58.22  ? 26  ALA C  N   1 
ATOM 3229  C CA  . ALA C  1 26  ? 424.424 264.427 308.681 1.00 58.22  ? 26  ALA C  CA  1 
ATOM 3230  C C   . ALA C  1 26  ? 424.907 263.170 309.384 1.00 58.22  ? 26  ALA C  C   1 
ATOM 3231  O O   . ALA C  1 26  ? 425.997 263.143 309.959 1.00 58.22  ? 26  ALA C  O   1 
ATOM 3232  C CB  . ALA C  1 26  ? 425.006 264.481 307.268 1.00 58.22  ? 26  ALA C  CB  1 
ATOM 3233  N N   . ARG C  1 27  ? 424.080 262.132 309.338 1.00 62.76  ? 27  ARG C  N   1 
ATOM 3234  C CA  . ARG C  1 27  ? 424.459 260.812 309.824 1.00 62.76  ? 27  ARG C  CA  1 
ATOM 3235  C C   . ARG C  1 27  ? 424.858 259.933 308.640 1.00 62.76  ? 27  ARG C  C   1 
ATOM 3236  O O   . ARG C  1 27  ? 424.132 259.036 308.220 1.00 62.76  ? 27  ARG C  O   1 
ATOM 3237  C CB  . ARG C  1 27  ? 423.311 260.191 310.613 1.00 62.76  ? 27  ARG C  CB  1 
ATOM 3238  C CG  . ARG C  1 27  ? 422.889 260.957 311.856 1.00 62.76  ? 27  ARG C  CG  1 
ATOM 3239  C CD  . ARG C  1 27  ? 423.961 260.876 312.926 1.00 62.76  ? 27  ARG C  CD  1 
ATOM 3240  N NE  . ARG C  1 27  ? 423.572 261.527 314.172 1.00 62.76  ? 27  ARG C  NE  1 
ATOM 3241  C CZ  . ARG C  1 27  ? 422.961 260.907 315.175 1.00 62.76  ? 27  ARG C  CZ  1 
ATOM 3242  N NH1 . ARG C  1 27  ? 422.664 259.619 315.079 1.00 62.76  ? 27  ARG C  NH1 1 
ATOM 3243  N NH2 . ARG C  1 27  ? 422.644 261.576 316.275 1.00 62.76  ? 27  ARG C  NH2 1 
ATOM 3244  N N   . GLY C  1 28  ? 426.040 260.205 308.096 1.00 62.07  ? 28  GLY C  N   1 
ATOM 3245  C CA  . GLY C  1 28  ? 426.486 259.435 306.944 1.00 62.07  ? 28  GLY C  CA  1 
ATOM 3246  C C   . GLY C  1 28  ? 427.691 260.049 306.265 1.00 62.07  ? 28  GLY C  C   1 
ATOM 3247  O O   . GLY C  1 28  ? 428.478 260.768 306.889 1.00 62.07  ? 28  GLY C  O   1 
ATOM 3248  N N   . PHE C  1 29  ? 427.827 259.743 304.977 1.00 60.78  ? 29  PHE C  N   1 
ATOM 3249  C CA  . PHE C  1 29  ? 428.953 260.208 304.176 1.00 60.78  ? 29  PHE C  CA  1 
ATOM 3250  C C   . PHE C  1 29  ? 428.726 261.660 303.794 1.00 60.78  ? 29  PHE C  C   1 
ATOM 3251  O O   . PHE C  1 29  ? 427.716 261.982 303.172 1.00 60.78  ? 29  PHE C  O   1 
ATOM 3252  C CB  . PHE C  1 29  ? 429.099 259.344 302.929 1.00 60.78  ? 29  PHE C  CB  1 
ATOM 3253  C CG  . PHE C  1 29  ? 429.512 257.938 303.218 1.00 60.78  ? 29  PHE C  CG  1 
ATOM 3254  C CD1 . PHE C  1 29  ? 430.848 257.599 303.285 1.00 60.78  ? 29  PHE C  CD1 1 
ATOM 3255  C CD2 . PHE C  1 29  ? 428.564 256.959 303.468 1.00 60.78  ? 29  PHE C  CD2 1 
ATOM 3256  C CE1 . PHE C  1 29  ? 431.232 256.303 303.558 1.00 60.78  ? 29  PHE C  CE1 1 
ATOM 3257  C CE2 . PHE C  1 29  ? 428.947 255.665 303.759 1.00 60.78  ? 29  PHE C  CE2 1 
ATOM 3258  C CZ  . PHE C  1 29  ? 430.284 255.338 303.802 1.00 60.78  ? 29  PHE C  CZ  1 
ATOM 3259  N N   . LEU C  1 30  ? 429.665 262.520 304.130 1.00 60.18  ? 30  LEU C  N   1 
ATOM 3260  C CA  . LEU C  1 30  ? 429.432 263.952 304.061 1.00 60.18  ? 30  LEU C  CA  1 
ATOM 3261  C C   . LEU C  1 30  ? 429.517 264.456 302.621 1.00 60.18  ? 30  LEU C  C   1 
ATOM 3262  O O   . LEU C  1 30  ? 430.166 263.836 301.779 1.00 60.18  ? 30  LEU C  O   1 
ATOM 3263  C CB  . LEU C  1 30  ? 430.449 264.680 304.929 1.00 60.18  ? 30  LEU C  CB  1 
ATOM 3264  C CG  . LEU C  1 30  ? 430.460 264.164 306.365 1.00 60.18  ? 30  LEU C  CG  1 
ATOM 3265  C CD1 . LEU C  1 30  ? 431.524 264.851 307.193 1.00 60.18  ? 30  LEU C  CD1 1 
ATOM 3266  C CD2 . LEU C  1 30  ? 429.097 264.303 307.013 1.00 60.18  ? 30  LEU C  CD2 1 
ATOM 3267  N N   . PRO C  1 31  ? 428.827 265.547 302.299 1.00 56.79  ? 31  PRO C  N   1 
ATOM 3268  C CA  . PRO C  1 31  ? 429.017 266.192 301.000 1.00 56.79  ? 31  PRO C  CA  1 
ATOM 3269  C C   . PRO C  1 31  ? 430.031 267.325 301.063 1.00 56.79  ? 31  PRO C  C   1 
ATOM 3270  O O   . PRO C  1 31  ? 430.363 267.846 302.128 1.00 56.79  ? 31  PRO C  O   1 
ATOM 3271  C CB  . PRO C  1 31  ? 427.620 266.736 300.682 1.00 56.79  ? 31  PRO C  CB  1 
ATOM 3272  C CG  . PRO C  1 31  ? 427.043 267.007 301.992 1.00 56.79  ? 31  PRO C  CG  1 
ATOM 3273  C CD  . PRO C  1 31  ? 427.566 265.965 302.931 1.00 56.79  ? 31  PRO C  CD  1 
ATOM 3274  N N   . VAL C  1 32  ? 430.528 267.695 299.887 1.00 57.78  ? 32  VAL C  N   1 
ATOM 3275  C CA  . VAL C  1 32  ? 431.412 268.848 299.744 1.00 57.78  ? 32  VAL C  CA  1 
ATOM 3276  C C   . VAL C  1 32  ? 430.649 269.865 298.900 1.00 57.78  ? 32  VAL C  C   1 
ATOM 3277  O O   . VAL C  1 32  ? 429.652 269.487 298.270 1.00 57.78  ? 32  VAL C  O   1 
ATOM 3278  C CB  . VAL C  1 32  ? 432.761 268.447 299.120 1.00 57.78  ? 32  VAL C  CB  1 
ATOM 3279  C CG1 . VAL C  1 32  ? 433.452 267.415 299.978 1.00 57.78  ? 32  VAL C  CG1 1 
ATOM 3280  C CG2 . VAL C  1 32  ? 432.572 267.945 297.722 1.00 57.78  ? 32  VAL C  CG2 1 
ATOM 3281  N N   . PRO C  1 33  ? 431.021 271.148 298.889 1.00 57.16  ? 33  PRO C  N   1 
ATOM 3282  C CA  . PRO C  1 33  ? 430.317 272.108 298.032 1.00 57.16  ? 33  PRO C  CA  1 
ATOM 3283  C C   . PRO C  1 33  ? 430.525 271.836 296.552 1.00 57.16  ? 33  PRO C  C   1 
ATOM 3284  O O   . PRO C  1 33  ? 431.503 271.217 296.130 1.00 57.16  ? 33  PRO C  O   1 
ATOM 3285  C CB  . PRO C  1 33  ? 430.928 273.453 298.431 1.00 57.16  ? 33  PRO C  CB  1 
ATOM 3286  C CG  . PRO C  1 33  ? 431.390 273.250 299.809 1.00 57.16  ? 33  PRO C  CG  1 
ATOM 3287  C CD  . PRO C  1 33  ? 431.872 271.844 299.872 1.00 57.16  ? 33  PRO C  CD  1 
ATOM 3288  N N   . GLY C  1 34  ? 429.567 272.308 295.760 1.00 55.80  ? 34  GLY C  N   1 
ATOM 3289  C CA  . GLY C  1 34  ? 429.570 272.102 294.333 1.00 55.80  ? 34  GLY C  CA  1 
ATOM 3290  C C   . GLY C  1 34  ? 428.901 270.826 293.876 1.00 55.80  ? 34  GLY C  C   1 
ATOM 3291  O O   . GLY C  1 34  ? 428.570 270.704 292.692 1.00 55.80  ? 34  GLY C  O   1 
ATOM 3292  N N   . GLN C  1 35  ? 428.694 269.876 294.778 1.00 56.50  ? 35  GLN C  N   1 
ATOM 3293  C CA  . GLN C  1 35  ? 428.021 268.638 294.433 1.00 56.50  ? 35  GLN C  CA  1 
ATOM 3294  C C   . GLN C  1 35  ? 426.530 268.857 294.238 1.00 56.50  ? 35  GLN C  C   1 
ATOM 3295  O O   . GLN C  1 35  ? 425.908 269.691 294.897 1.00 56.50  ? 35  GLN C  O   1 
ATOM 3296  C CB  . GLN C  1 35  ? 428.242 267.594 295.522 1.00 56.50  ? 35  GLN C  CB  1 
ATOM 3297  C CG  . GLN C  1 35  ? 429.602 266.953 295.505 1.00 56.50  ? 35  GLN C  CG  1 
ATOM 3298  C CD  . GLN C  1 35  ? 429.800 266.042 296.677 1.00 56.50  ? 35  GLN C  CD  1 
ATOM 3299  O OE1 . GLN C  1 35  ? 429.014 266.060 297.612 1.00 56.50  ? 35  GLN C  OE1 1 
ATOM 3300  N NE2 . GLN C  1 35  ? 430.838 265.222 296.628 1.00 56.50  ? 35  GLN C  NE2 1 
ATOM 3301  N N   . ALA C  1 36  ? 425.961 268.098 293.311 1.00 54.16  ? 36  ALA C  N   1 
ATOM 3302  C CA  . ALA C  1 36  ? 424.518 268.044 293.204 1.00 54.16  ? 36  ALA C  CA  1 
ATOM 3303  C C   . ALA C  1 36  ? 423.961 267.220 294.352 1.00 54.16  ? 36  ALA C  C   1 
ATOM 3304  O O   . ALA C  1 36  ? 424.660 266.412 294.959 1.00 54.16  ? 36  ALA C  O   1 
ATOM 3305  C CB  . ALA C  1 36  ? 424.097 267.445 291.869 1.00 54.16  ? 36  ALA C  CB  1 
ATOM 3306  N N   . SER C  1 37  ? 422.691 267.437 294.659 1.00 52.49  ? 37  SER C  N   1 
ATOM 3307  C CA  . SER C  1 37  ? 422.077 266.761 295.787 1.00 52.49  ? 37  SER C  CA  1 
ATOM 3308  C C   . SER C  1 37  ? 420.627 266.450 295.466 1.00 52.49  ? 37  SER C  C   1 
ATOM 3309  O O   . SER C  1 37  ? 419.995 267.125 294.653 1.00 52.49  ? 37  SER C  O   1 
ATOM 3310  C CB  . SER C  1 37  ? 422.165 267.608 297.052 1.00 52.49  ? 37  SER C  CB  1 
ATOM 3311  O OG  . SER C  1 37  ? 421.570 266.938 298.147 1.00 52.49  ? 37  SER C  OG  1 
ATOM 3312  N N   . LEU C  1 38  ? 420.105 265.419 296.122 1.00 52.32  ? 38  LEU C  N   1 
ATOM 3313  C CA  . LEU C  1 38  ? 418.750 264.944 295.880 1.00 52.32  ? 38  LEU C  CA  1 
ATOM 3314  C C   . LEU C  1 38  ? 418.091 264.625 297.208 1.00 52.32  ? 38  LEU C  C   1 
ATOM 3315  O O   . LEU C  1 38  ? 418.555 263.737 297.922 1.00 52.32  ? 38  LEU C  O   1 
ATOM 3316  C CB  . LEU C  1 38  ? 418.754 263.694 295.018 1.00 52.32  ? 38  LEU C  CB  1 
ATOM 3317  C CG  . LEU C  1 38  ? 417.333 263.220 294.775 1.00 52.32  ? 38  LEU C  CG  1 
ATOM 3318  C CD1 . LEU C  1 38  ? 416.667 264.087 293.736 1.00 52.32  ? 38  LEU C  CD1 1 
ATOM 3319  C CD2 . LEU C  1 38  ? 417.318 261.772 294.415 1.00 52.32  ? 38  LEU C  CD2 1 
ATOM 3320  N N   . TRP C  1 39  ? 416.998 265.306 297.524 1.00 55.78  ? 39  TRP C  N   1 
ATOM 3321  C CA  . TRP C  1 39  ? 416.277 265.081 298.768 1.00 55.78  ? 39  TRP C  CA  1 
ATOM 3322  C C   . TRP C  1 39  ? 414.943 264.410 298.483 1.00 55.78  ? 39  TRP C  C   1 
ATOM 3323  O O   . TRP C  1 39  ? 414.148 264.916 297.686 1.00 55.78  ? 39  TRP C  O   1 
ATOM 3324  C CB  . TRP C  1 39  ? 416.055 266.393 299.509 1.00 55.78  ? 39  TRP C  CB  1 
ATOM 3325  C CG  . TRP C  1 39  ? 417.292 266.972 300.076 1.00 55.78  ? 39  TRP C  CG  1 
ATOM 3326  C CD1 . TRP C  1 39  ? 418.141 267.839 299.464 1.00 55.78  ? 39  TRP C  CD1 1 
ATOM 3327  C CD2 . TRP C  1 39  ? 417.803 266.772 301.395 1.00 55.78  ? 39  TRP C  CD2 1 
ATOM 3328  N NE1 . TRP C  1 39  ? 419.165 268.174 300.312 1.00 55.78  ? 39  TRP C  NE1 1 
ATOM 3329  C CE2 . TRP C  1 39  ? 418.975 267.538 301.508 1.00 55.78  ? 39  TRP C  CE2 1 
ATOM 3330  C CE3 . TRP C  1 39  ? 417.385 266.015 302.490 1.00 55.78  ? 39  TRP C  CE3 1 
ATOM 3331  C CZ2 . TRP C  1 39  ? 419.737 267.565 302.670 1.00 55.78  ? 39  TRP C  CZ2 1 
ATOM 3332  C CZ3 . TRP C  1 39  ? 418.147 266.044 303.642 1.00 55.78  ? 39  TRP C  CZ3 1 
ATOM 3333  C CH2 . TRP C  1 39  ? 419.309 266.811 303.722 1.00 55.78  ? 39  TRP C  CH2 1 
ATOM 3334  N N   . VAL C  1 40  ? 414.707 263.271 299.128 1.00 56.56  ? 40  VAL C  N   1 
ATOM 3335  C CA  . VAL C  1 40  ? 413.460 262.528 299.007 1.00 56.56  ? 40  VAL C  CA  1 
ATOM 3336  C C   . VAL C  1 40  ? 412.929 262.276 300.409 1.00 56.56  ? 40  VAL C  C   1 
ATOM 3337  O O   . VAL C  1 40  ? 413.637 261.708 301.246 1.00 56.56  ? 40  VAL C  O   1 
ATOM 3338  C CB  . VAL C  1 40  ? 413.644 261.197 298.261 1.00 56.56  ? 40  VAL C  CB  1 
ATOM 3339  C CG1 . VAL C  1 40  ? 412.352 260.413 298.261 1.00 56.56  ? 40  VAL C  CG1 1 
ATOM 3340  C CG2 . VAL C  1 40  ? 414.103 261.435 296.842 1.00 56.56  ? 40  VAL C  CG2 1 
ATOM 3341  N N   . GLU C  1 41  ? 411.691 262.691 300.667 1.00 62.27  ? 41  GLU C  N   1 
ATOM 3342  C CA  . GLU C  1 41  ? 411.019 262.418 301.930 1.00 62.27  ? 41  GLU C  CA  1 
ATOM 3343  C C   . GLU C  1 41  ? 409.742 261.634 301.674 1.00 62.27  ? 41  GLU C  C   1 
ATOM 3344  O O   . GLU C  1 41  ? 408.891 262.068 300.891 1.00 62.27  ? 41  GLU C  O   1 
ATOM 3345  C CB  . GLU C  1 41  ? 410.689 263.702 302.689 1.00 62.27  ? 41  GLU C  CB  1 
ATOM 3346  C CG  . GLU C  1 41  ? 409.992 263.446 304.014 1.00 62.27  ? 41  GLU C  CG  1 
ATOM 3347  C CD  . GLU C  1 41  ? 409.699 264.712 304.783 1.00 62.27  ? 41  GLU C  CD  1 
ATOM 3348  O OE1 . GLU C  1 41  ? 410.037 265.803 304.285 1.00 62.27  ? 41  GLU C  OE1 1 
ATOM 3349  O OE2 . GLU C  1 41  ? 409.120 264.616 305.883 1.00 62.27  ? 41  GLU C  OE2 1 
ATOM 3350  N N   . ILE C  1 42  ? 409.607 260.480 302.333 1.00 61.24  ? 42  ILE C  N   1 
ATOM 3351  C CA  . ILE C  1 42  ? 408.445 259.615 302.179 1.00 61.24  ? 42  ILE C  CA  1 
ATOM 3352  C C   . ILE C  1 42  ? 407.864 259.292 303.548 1.00 61.24  ? 42  ILE C  C   1 
ATOM 3353  O O   . ILE C  1 42  ? 408.436 259.616 304.588 1.00 61.24  ? 42  ILE C  O   1 
ATOM 3354  C CB  . ILE C  1 42  ? 408.770 258.304 301.442 1.00 61.24  ? 42  ILE C  CB  1 
ATOM 3355  C CG1 . ILE C  1 42  ? 409.776 257.490 302.240 1.00 61.24  ? 42  ILE C  CG1 1 
ATOM 3356  C CG2 . ILE C  1 42  ? 409.283 258.573 300.053 1.00 61.24  ? 42  ILE C  CG2 1 
ATOM 3357  C CD1 . ILE C  1 42  ? 409.950 256.100 301.714 1.00 61.24  ? 42  ILE C  CD1 1 
ATOM 3358  N N   . ALA C  1 43  ? 406.710 258.616 303.524 1.00 62.58  ? 43  ALA C  N   1 
ATOM 3359  C CA  . ALA C  1 43  ? 406.032 258.110 304.707 1.00 62.58  ? 43  ALA C  CA  1 
ATOM 3360  C C   . ALA C  1 43  ? 405.419 256.768 304.316 1.00 62.58  ? 43  ALA C  C   1 
ATOM 3361  O O   . ALA C  1 43  ? 404.758 256.682 303.268 1.00 62.58  ? 43  ALA C  O   1 
ATOM 3362  C CB  . ALA C  1 43  ? 404.953 259.067 305.211 1.00 62.58  ? 43  ALA C  CB  1 
ATOM 3363  N N   . PRO C  1 44  ? 405.598 255.704 305.119 1.00 61.45  ? 44  PRO C  N   1 
ATOM 3364  C CA  . PRO C  1 44  ? 406.290 255.594 306.407 1.00 61.45  ? 44  PRO C  CA  1 
ATOM 3365  C C   . PRO C  1 44  ? 407.806 255.573 306.299 1.00 61.45  ? 44  PRO C  C   1 
ATOM 3366  O O   . PRO C  1 44  ? 408.347 255.332 305.228 1.00 61.45  ? 44  PRO C  O   1 
ATOM 3367  C CB  . PRO C  1 44  ? 405.785 254.263 306.958 1.00 61.45  ? 44  PRO C  CB  1 
ATOM 3368  C CG  . PRO C  1 44  ? 405.464 253.472 305.762 1.00 61.45  ? 44  PRO C  CG  1 
ATOM 3369  C CD  . PRO C  1 44  ? 404.933 254.443 304.757 1.00 61.45  ? 44  PRO C  CD  1 
ATOM 3370  N N   . GLY C  1 45  ? 408.476 255.818 307.418 1.00 63.05  ? 45  GLY C  N   1 
ATOM 3371  C CA  . GLY C  1 45  ? 409.900 256.072 307.402 1.00 63.05  ? 45  GLY C  CA  1 
ATOM 3372  C C   . GLY C  1 45  ? 410.788 254.858 307.536 1.00 63.05  ? 45  GLY C  C   1 
ATOM 3373  O O   . GLY C  1 45  ? 411.867 254.939 308.129 1.00 63.05  ? 45  GLY C  O   1 
ATOM 3374  N N   . ILE C  1 46  ? 410.355 253.725 306.996 1.00 61.26  ? 46  ILE C  N   1 
ATOM 3375  C CA  . ILE C  1 46  ? 411.202 252.542 307.007 1.00 61.26  ? 46  ILE C  CA  1 
ATOM 3376  C C   . ILE C  1 46  ? 411.223 251.965 305.596 1.00 61.26  ? 46  ILE C  C   1 
ATOM 3377  O O   . ILE C  1 46  ? 412.057 251.114 305.274 1.00 61.26  ? 46  ILE C  O   1 
ATOM 3378  C CB  . ILE C  1 46  ? 410.723 251.527 308.060 1.00 61.26  ? 46  ILE C  CB  1 
ATOM 3379  C CG1 . ILE C  1 46  ? 411.867 250.614 308.490 1.00 61.26  ? 46  ILE C  CG1 1 
ATOM 3380  C CG2 . ILE C  1 46  ? 409.584 250.692 307.519 1.00 61.26  ? 46  ILE C  CG2 1 
ATOM 3381  C CD1 . ILE C  1 46  ? 411.568 249.848 309.741 1.00 61.26  ? 46  ILE C  CD1 1 
ATOM 3382  N N   . ALA C  1 47  ? 410.335 252.458 304.725 1.00 59.60  ? 47  ALA C  N   1 
ATOM 3383  C CA  . ALA C  1 47  ? 410.457 252.197 303.294 1.00 59.60  ? 47  ALA C  CA  1 
ATOM 3384  C C   . ALA C  1 47  ? 411.584 253.001 302.659 1.00 59.60  ? 47  ALA C  C   1 
ATOM 3385  O O   . ALA C  1 47  ? 411.972 252.734 301.510 1.00 59.60  ? 47  ALA C  O   1 
ATOM 3386  C CB  . ALA C  1 47  ? 409.140 252.505 302.589 1.00 59.60  ? 47  ALA C  CB  1 
ATOM 3387  N N   . ILE C  1 48  ? 412.137 253.964 303.397 1.00 57.19  ? 48  ILE C  N   1 
ATOM 3388  C CA  . ILE C  1 48  ? 413.261 254.730 302.905 1.00 57.19  ? 48  ILE C  CA  1 
ATOM 3389  C C   . ILE C  1 48  ? 414.525 253.880 302.851 1.00 57.19  ? 48  ILE C  C   1 
ATOM 3390  O O   . ILE C  1 48  ? 415.448 254.209 302.107 1.00 57.19  ? 48  ILE C  O   1 
ATOM 3391  C CB  . ILE C  1 48  ? 413.418 255.995 303.768 1.00 57.19  ? 48  ILE C  CB  1 
ATOM 3392  C CG1 . ILE C  1 48  ? 414.197 257.058 303.007 1.00 57.19  ? 48  ILE C  CG1 1 
ATOM 3393  C CG2 . ILE C  1 48  ? 414.070 255.679 305.097 1.00 57.19  ? 48  ILE C  CG2 1 
ATOM 3394  C CD1 . ILE C  1 48  ? 413.466 257.524 301.782 1.00 57.19  ? 48  ILE C  CD1 1 
ATOM 3395  N N   . ASN C  1 49  ? 414.572 252.753 303.569 1.00 56.52  ? 49  ASN C  N   1 
ATOM 3396  C CA  . ASN C  1 49  ? 415.671 251.813 303.377 1.00 56.52  ? 49  ASN C  CA  1 
ATOM 3397  C C   . ASN C  1 49  ? 415.578 251.120 302.024 1.00 56.52  ? 49  ASN C  C   1 
ATOM 3398  O O   . ASN C  1 49  ? 416.603 250.909 301.364 1.00 56.52  ? 49  ASN C  O   1 
ATOM 3399  C CB  . ASN C  1 49  ? 415.691 250.790 304.505 1.00 56.52  ? 49  ASN C  CB  1 
ATOM 3400  C CG  . ASN C  1 49  ? 416.077 251.398 305.822 1.00 56.52  ? 49  ASN C  CG  1 
ATOM 3401  O OD1 . ASN C  1 49  ? 415.261 251.499 306.732 1.00 56.52  ? 49  ASN C  OD1 1 
ATOM 3402  N ND2 . ASN C  1 49  ? 417.335 251.795 305.941 1.00 56.52  ? 49  ASN C  ND2 1 
ATOM 3403  N N   . ARG C  1 50  ? 414.361 250.772 301.589 1.00 58.15  ? 50  ARG C  N   1 
ATOM 3404  C CA  . ARG C  1 50  ? 414.167 250.240 300.242 1.00 58.15  ? 50  ARG C  CA  1 
ATOM 3405  C C   . ARG C  1 50  ? 414.555 251.265 299.189 1.00 58.15  ? 50  ARG C  C   1 
ATOM 3406  O O   . ARG C  1 50  ? 415.226 250.935 298.201 1.00 58.15  ? 50  ARG C  O   1 
ATOM 3407  C CB  . ARG C  1 50  ? 412.710 249.831 300.039 1.00 58.15  ? 50  ARG C  CB  1 
ATOM 3408  C CG  . ARG C  1 50  ? 412.454 249.127 298.719 1.00 58.15  ? 50  ARG C  CG  1 
ATOM 3409  C CD  . ARG C  1 50  ? 410.977 248.866 298.495 1.00 58.15  ? 50  ARG C  CD  1 
ATOM 3410  N NE  . ARG C  1 50  ? 410.241 250.095 298.211 1.00 58.15  ? 50  ARG C  NE  1 
ATOM 3411  C CZ  . ARG C  1 50  ? 409.343 250.639 299.025 1.00 58.15  ? 50  ARG C  CZ  1 
ATOM 3412  N NH1 . ARG C  1 50  ? 409.071 250.075 300.189 1.00 58.15  ? 50  ARG C  NH1 1 
ATOM 3413  N NH2 . ARG C  1 50  ? 408.720 251.756 298.678 1.00 58.15  ? 50  ARG C  NH2 1 
ATOM 3414  N N   . VAL C  1 51  ? 414.158 252.520 299.409 1.00 53.37  ? 51  VAL C  N   1 
ATOM 3415  C CA  . VAL C  1 51  ? 414.476 253.605 298.479 1.00 53.37  ? 51  VAL C  CA  1 
ATOM 3416  C C   . VAL C  1 51  ? 415.987 253.843 298.399 1.00 53.37  ? 51  VAL C  C   1 
ATOM 3417  O O   . VAL C  1 51  ? 416.555 253.989 297.302 1.00 53.37  ? 51  VAL C  O   1 
ATOM 3418  C CB  . VAL C  1 51  ? 413.711 254.868 298.906 1.00 53.37  ? 51  VAL C  CB  1 
ATOM 3419  C CG1 . VAL C  1 51  ? 414.177 256.062 298.153 1.00 53.37  ? 51  VAL C  CG1 1 
ATOM 3420  C CG2 . VAL C  1 51  ? 412.228 254.669 298.690 1.00 53.37  ? 51  VAL C  CG2 1 
ATOM 3421  N N   . THR C  1 52  ? 416.661 253.847 299.554 1.00 53.56  ? 52  THR C  N   1 
ATOM 3422  C CA  . THR C  1 52  ? 418.105 254.045 299.605 1.00 53.56  ? 52  THR C  CA  1 
ATOM 3423  C C   . THR C  1 52  ? 418.841 252.903 298.925 1.00 53.56  ? 52  THR C  C   1 
ATOM 3424  O O   . THR C  1 52  ? 419.802 253.132 298.179 1.00 53.56  ? 52  THR C  O   1 
ATOM 3425  C CB  . THR C  1 52  ? 418.555 254.156 301.058 1.00 53.56  ? 52  THR C  CB  1 
ATOM 3426  O OG1 . THR C  1 52  ? 417.809 255.183 301.714 1.00 53.56  ? 52  THR C  OG1 1 
ATOM 3427  C CG2 . THR C  1 52  ? 420.026 254.490 301.142 1.00 53.56  ? 52  THR C  CG2 1 
ATOM 3428  N N   . ASP C  1 53  ? 418.388 251.667 299.159 1.00 53.69  ? 53  ASP C  N   1 
ATOM 3429  C CA  . ASP C  1 53  ? 419.012 250.510 298.532 1.00 53.69  ? 53  ASP C  CA  1 
ATOM 3430  C C   . ASP C  1 53  ? 418.839 250.534 297.024 1.00 53.69  ? 53  ASP C  C   1 
ATOM 3431  O O   . ASP C  1 53  ? 419.778 250.207 296.296 1.00 53.69  ? 53  ASP C  O   1 
ATOM 3432  C CB  . ASP C  1 53  ? 418.437 249.222 299.103 1.00 53.69  ? 53  ASP C  CB  1 
ATOM 3433  C CG  . ASP C  1 53  ? 419.093 247.994 298.522 1.00 53.69  ? 53  ASP C  CG  1 
ATOM 3434  O OD1 . ASP C  1 53  ? 420.261 247.725 298.870 1.00 53.69  ? 53  ASP C  OD1 1 
ATOM 3435  O OD2 . ASP C  1 53  ? 418.440 247.296 297.719 1.00 53.69  ? 53  ASP C  OD2 1 
ATOM 3436  N N   . ALA C  1 54  ? 417.661 250.944 296.539 1.00 52.29  ? 54  ALA C  N   1 
ATOM 3437  C CA  . ALA C  1 54  ? 417.441 251.036 295.097 1.00 52.29  ? 54  ALA C  CA  1 
ATOM 3438  C C   . ALA C  1 54  ? 418.361 252.067 294.460 1.00 52.29  ? 54  ALA C  C   1 
ATOM 3439  O O   . ALA C  1 54  ? 419.002 251.788 293.436 1.00 52.29  ? 54  ALA C  O   1 
ATOM 3440  C CB  . ALA C  1 54  ? 415.980 251.376 294.809 1.00 52.29  ? 54  ALA C  CB  1 
ATOM 3441  N N   . ALA C  1 55  ? 418.487 253.238 295.094 1.00 51.09  ? 55  ALA C  N   1 
ATOM 3442  C CA  . ALA C  1 55  ? 419.350 254.293 294.562 1.00 51.09  ? 55  ALA C  CA  1 
ATOM 3443  C C   . ALA C  1 55  ? 420.821 253.884 294.568 1.00 51.09  ? 55  ALA C  C   1 
ATOM 3444  O O   . ALA C  1 55  ? 421.559 254.181 293.616 1.00 51.09  ? 55  ALA C  O   1 
ATOM 3445  C CB  . ALA C  1 55  ? 419.153 255.580 295.355 1.00 51.09  ? 55  ALA C  CB  1 
ATOM 3446  N N   . LEU C  1 56  ? 421.256 253.163 295.605 1.00 51.47  ? 56  LEU C  N   1 
ATOM 3447  C CA  . LEU C  1 56  ? 422.655 252.761 295.681 1.00 51.47  ? 56  LEU C  CA  1 
ATOM 3448  C C   . LEU C  1 56  ? 422.980 251.563 294.798 1.00 51.47  ? 56  LEU C  C   1 
ATOM 3449  O O   . LEU C  1 56  ? 424.129 251.419 294.371 1.00 51.47  ? 56  LEU C  O   1 
ATOM 3450  C CB  . LEU C  1 56  ? 423.032 252.457 297.127 1.00 51.47  ? 56  LEU C  CB  1 
ATOM 3451  C CG  . LEU C  1 56  ? 423.084 253.676 298.038 1.00 51.47  ? 56  LEU C  CG  1 
ATOM 3452  C CD1 . LEU C  1 56  ? 423.257 253.251 299.470 1.00 51.47  ? 56  LEU C  CD1 1 
ATOM 3453  C CD2 . LEU C  1 56  ? 424.218 254.565 297.615 1.00 51.47  ? 56  LEU C  CD2 1 
ATOM 3454  N N   . LYS C  1 57  ? 422.013 250.687 294.516 1.00 50.39  ? 57  LYS C  N   1 
ATOM 3455  C CA  . LYS C  1 57  ? 422.276 249.641 293.538 1.00 50.39  ? 57  LYS C  CA  1 
ATOM 3456  C C   . LYS C  1 57  ? 422.243 250.188 292.123 1.00 50.39  ? 57  LYS C  C   1 
ATOM 3457  O O   . LYS C  1 57  ? 422.901 249.634 291.238 1.00 50.39  ? 57  LYS C  O   1 
ATOM 3458  C CB  . LYS C  1 57  ? 421.270 248.495 293.664 1.00 50.39  ? 57  LYS C  CB  1 
ATOM 3459  C CG  . LYS C  1 57  ? 421.315 247.749 294.978 1.00 50.39  ? 57  LYS C  CG  1 
ATOM 3460  C CD  . LYS C  1 57  ? 422.585 246.972 295.175 1.00 50.39  ? 57  LYS C  CD  1 
ATOM 3461  C CE  . LYS C  1 57  ? 422.568 246.307 296.529 1.00 50.39  ? 57  LYS C  CE  1 
ATOM 3462  N NZ  . LYS C  1 57  ? 421.507 245.273 296.628 1.00 50.39  ? 57  LYS C  NZ  1 
ATOM 3463  N N   . ALA C  1 58  ? 421.491 251.262 291.882 1.00 50.13  ? 58  ALA C  N   1 
ATOM 3464  C CA  . ALA C  1 58  ? 421.490 251.841 290.548 1.00 50.13  ? 58  ALA C  CA  1 
ATOM 3465  C C   . ALA C  1 58  ? 422.772 252.612 290.273 1.00 50.13  ? 58  ALA C  C   1 
ATOM 3466  O O   . ALA C  1 58  ? 423.527 252.267 289.361 1.00 50.13  ? 58  ALA C  O   1 
ATOM 3467  C CB  . ALA C  1 58  ? 420.280 252.747 290.369 1.00 50.13  ? 58  ALA C  CB  1 
ATOM 3468  N N   . THR C  1 59  ? 423.040 253.663 291.042 1.00 50.72  ? 59  THR C  N   1 
ATOM 3469  C CA  . THR C  1 59  ? 424.016 254.659 290.613 1.00 50.72  ? 59  THR C  CA  1 
ATOM 3470  C C   . THR C  1 59  ? 425.211 254.736 291.561 1.00 50.72  ? 59  THR C  C   1 
ATOM 3471  O O   . THR C  1 59  ? 425.363 253.932 292.481 1.00 50.72  ? 59  THR C  O   1 
ATOM 3472  C CB  . THR C  1 59  ? 423.355 256.026 290.487 1.00 50.72  ? 59  THR C  CB  1 
ATOM 3473  O OG1 . THR C  1 59  ? 422.847 256.413 291.762 1.00 50.72  ? 59  THR C  OG1 1 
ATOM 3474  C CG2 . THR C  1 59  ? 422.216 255.978 289.498 1.00 50.72  ? 59  THR C  CG2 1 
ATOM 3475  N N   . LYS C  1 60  ? 426.066 255.727 291.313 1.00 54.78  ? 60  LYS C  N   1 
ATOM 3476  C CA  . LYS C  1 60  ? 427.290 255.958 292.068 1.00 54.78  ? 60  LYS C  CA  1 
ATOM 3477  C C   . LYS C  1 60  ? 427.118 256.987 293.171 1.00 54.78  ? 60  LYS C  C   1 
ATOM 3478  O O   . LYS C  1 60  ? 428.118 257.484 293.696 1.00 54.78  ? 60  LYS C  O   1 
ATOM 3479  C CB  . LYS C  1 60  ? 428.408 256.424 291.137 1.00 54.78  ? 60  LYS C  CB  1 
ATOM 3480  C CG  . LYS C  1 60  ? 428.851 255.402 290.131 1.00 54.78  ? 60  LYS C  CG  1 
ATOM 3481  C CD  . LYS C  1 60  ? 429.945 255.956 289.246 1.00 54.78  ? 60  LYS C  CD  1 
ATOM 3482  C CE  . LYS C  1 60  ? 430.354 254.938 288.202 1.00 54.78  ? 60  LYS C  CE  1 
ATOM 3483  N NZ  . LYS C  1 60  ? 431.411 255.454 287.291 1.00 54.78  ? 60  LYS C  NZ  1 
ATOM 3484  N N   . VAL C  1 61  ? 425.881 257.325 293.528 1.00 54.03  ? 61  VAL C  N   1 
ATOM 3485  C CA  . VAL C  1 61  ? 425.614 258.360 294.519 1.00 54.03  ? 61  VAL C  CA  1 
ATOM 3486  C C   . VAL C  1 61  ? 426.002 257.872 295.904 1.00 54.03  ? 61  VAL C  C   1 
ATOM 3487  O O   . VAL C  1 61  ? 426.289 256.689 296.107 1.00 54.03  ? 61  VAL C  O   1 
ATOM 3488  C CB  . VAL C  1 61  ? 424.145 258.798 294.494 1.00 54.03  ? 61  VAL C  CB  1 
ATOM 3489  C CG1 . VAL C  1 61  ? 423.814 259.397 293.156 1.00 54.03  ? 61  VAL C  CG1 1 
ATOM 3490  C CG2 . VAL C  1 61  ? 423.252 257.629 294.798 1.00 54.03  ? 61  VAL C  CG2 1 
ATOM 3491  N N   . GLN C  1 62  ? 426.015 258.787 296.864 1.00 57.55  ? 62  GLN C  N   1 
ATOM 3492  C CA  . GLN C  1 62  ? 426.580 258.531 298.142 1.00 57.55  ? 62  GLN C  CA  1 
ATOM 3493  C C   . GLN C  1 62  ? 425.718 259.307 299.127 1.00 57.55  ? 62  GLN C  C   1 
ATOM 3494  O O   . GLN C  1 62  ? 425.454 260.492 298.888 1.00 57.55  ? 62  GLN C  O   1 
ATOM 3495  C CB  . GLN C  1 62  ? 428.027 259.007 298.164 1.00 57.55  ? 62  GLN C  CB  1 
ATOM 3496  C CG  . GLN C  1 62  ? 428.844 258.594 299.343 1.00 57.55  ? 62  GLN C  CG  1 
ATOM 3497  C CD  . GLN C  1 62  ? 430.282 259.038 299.200 1.00 57.55  ? 62  GLN C  CD  1 
ATOM 3498  O OE1 . GLN C  1 62  ? 430.646 259.673 298.212 1.00 57.55  ? 62  GLN C  OE1 1 
ATOM 3499  N NE2 . GLN C  1 62  ? 431.107 258.714 300.186 1.00 57.55  ? 62  GLN C  NE2 1 
ATOM 3500  N N   . PRO C  1 63  ? 425.226 258.678 300.191 1.00 55.90  ? 63  PRO C  N   1 
ATOM 3501  C CA  . PRO C  1 63  ? 424.233 259.328 301.048 1.00 55.90  ? 63  PRO C  CA  1 
ATOM 3502  C C   . PRO C  1 63  ? 424.816 260.069 302.240 1.00 55.90  ? 63  PRO C  C   1 
ATOM 3503  O O   . PRO C  1 63  ? 425.850 259.701 302.797 1.00 55.90  ? 63  PRO C  O   1 
ATOM 3504  C CB  . PRO C  1 63  ? 423.382 258.146 301.526 1.00 55.90  ? 63  PRO C  CB  1 
ATOM 3505  C CG  . PRO C  1 63  ? 424.334 257.033 301.569 1.00 55.90  ? 63  PRO C  CG  1 
ATOM 3506  C CD  . PRO C  1 63  ? 425.300 257.233 300.447 1.00 55.90  ? 63  PRO C  CD  1 
ATOM 3507  N N   . ALA C  1 64  ? 424.121 261.136 302.637 1.00 57.65  ? 64  ALA C  N   1 
ATOM 3508  C CA  . ALA C  1 64  ? 424.488 261.886 303.835 1.00 57.65  ? 64  ALA C  CA  1 
ATOM 3509  C C   . ALA C  1 64  ? 423.411 261.832 304.906 1.00 57.65  ? 64  ALA C  C   1 
ATOM 3510  O O   . ALA C  1 64  ? 423.688 261.411 306.032 1.00 57.65  ? 64  ALA C  O   1 
ATOM 3511  C CB  . ALA C  1 64  ? 424.789 263.348 303.488 1.00 57.65  ? 64  ALA C  CB  1 
ATOM 3512  N N   . VAL C  1 65  ? 422.197 262.258 304.593 1.00 57.08  ? 65  VAL C  N   1 
ATOM 3513  C CA  . VAL C  1 65  ? 421.121 262.357 305.565 1.00 57.08  ? 65  VAL C  CA  1 
ATOM 3514  C C   . VAL C  1 65  ? 420.104 261.287 305.221 1.00 57.08  ? 65  VAL C  C   1 
ATOM 3515  O O   . VAL C  1 65  ? 419.448 261.355 304.177 1.00 57.08  ? 65  VAL C  O   1 
ATOM 3516  C CB  . VAL C  1 65  ? 420.473 263.747 305.563 1.00 57.08  ? 65  VAL C  CB  1 
ATOM 3517  C CG1 . VAL C  1 65  ? 419.284 263.773 306.496 1.00 57.08  ? 65  VAL C  CG1 1 
ATOM 3518  C CG2 . VAL C  1 65  ? 421.482 264.807 305.957 1.00 57.08  ? 65  VAL C  CG2 1 
ATOM 3519  N N   . GLN C  1 66  ? 419.985 260.286 306.083 1.00 57.72  ? 66  GLN C  N   1 
ATOM 3520  C CA  . GLN C  1 66  ? 418.835 259.391 306.083 1.00 57.72  ? 66  GLN C  CA  1 
ATOM 3521  C C   . GLN C  1 66  ? 418.294 259.349 307.499 1.00 57.72  ? 66  GLN C  C   1 
ATOM 3522  O O   . GLN C  1 66  ? 418.936 258.796 308.397 1.00 57.72  ? 66  GLN C  O   1 
ATOM 3523  C CB  . GLN C  1 66  ? 419.189 257.992 305.600 1.00 57.72  ? 66  GLN C  CB  1 
ATOM 3524  C CG  . GLN C  1 66  ? 418.014 257.040 305.676 1.00 57.72  ? 66  GLN C  CG  1 
ATOM 3525  C CD  . GLN C  1 66  ? 418.351 255.654 305.194 1.00 57.72  ? 66  GLN C  CD  1 
ATOM 3526  O OE1 . GLN C  1 66  ? 419.487 255.374 304.825 1.00 57.72  ? 66  GLN C  OE1 1 
ATOM 3527  N NE2 . GLN C  1 66  ? 417.366 254.775 305.197 1.00 57.72  ? 66  GLN C  NE2 1 
ATOM 3528  N N   . VAL C  1 67  ? 417.116 259.926 307.694 1.00 61.52  ? 67  VAL C  N   1 
ATOM 3529  C CA  . VAL C  1 67  ? 416.521 260.077 309.011 1.00 61.52  ? 67  VAL C  CA  1 
ATOM 3530  C C   . VAL C  1 67  ? 415.339 259.132 309.116 1.00 61.52  ? 67  VAL C  C   1 
ATOM 3531  O O   . VAL C  1 67  ? 414.377 259.236 308.346 1.00 61.52  ? 67  VAL C  O   1 
ATOM 3532  C CB  . VAL C  1 67  ? 416.091 261.525 309.274 1.00 61.52  ? 67  VAL C  CB  1 
ATOM 3533  C CG1 . VAL C  1 67  ? 415.316 261.610 310.567 1.00 61.52  ? 67  VAL C  CG1 1 
ATOM 3534  C CG2 . VAL C  1 67  ? 417.304 262.409 309.346 1.00 61.52  ? 67  VAL C  CG2 1 
ATOM 3535  N N   . VAL C  1 68  ? 415.421 258.205 310.064 1.00 64.11  ? 68  VAL C  N   1 
ATOM 3536  C CA  . VAL C  1 68  ? 414.267 257.418 310.482 1.00 64.11  ? 68  VAL C  CA  1 
ATOM 3537  C C   . VAL C  1 68  ? 413.614 258.241 311.588 1.00 64.11  ? 68  VAL C  C   1 
ATOM 3538  O O   . VAL C  1 68  ? 413.990 258.173 312.759 1.00 64.11  ? 68  VAL C  O   1 
ATOM 3539  C CB  . VAL C  1 68  ? 414.663 256.020 310.940 1.00 64.11  ? 68  VAL C  CB  1 
ATOM 3540  C CG1 . VAL C  1 68  ? 413.430 255.218 311.295 1.00 64.11  ? 68  VAL C  CG1 1 
ATOM 3541  C CG2 . VAL C  1 68  ? 415.470 255.321 309.864 1.00 64.11  ? 68  VAL C  CG2 1 
ATOM 3542  N N   . GLU C  1 69  ? 412.632 259.043 311.203 1.00 65.89  ? 69  GLU C  N   1 
ATOM 3543  C CA  . GLU C  1 69  ? 412.050 260.053 312.071 1.00 65.89  ? 69  GLU C  CA  1 
ATOM 3544  C C   . GLU C  1 69  ? 410.964 259.383 312.918 1.00 65.89  ? 69  GLU C  C   1 
ATOM 3545  O O   . GLU C  1 69  ? 410.864 258.154 312.972 1.00 65.89  ? 69  GLU C  O   1 
ATOM 3546  C CB  . GLU C  1 69  ? 411.581 261.219 311.192 1.00 65.89  ? 69  GLU C  CB  1 
ATOM 3547  C CG  . GLU C  1 69  ? 411.464 262.614 311.827 1.00 65.89  ? 69  GLU C  CG  1 
ATOM 3548  C CD  . GLU C  1 69  ? 410.059 262.967 312.271 1.00 65.89  ? 69  GLU C  CD  1 
ATOM 3549  O OE1 . GLU C  1 69  ? 409.099 262.444 311.670 1.00 65.89  ? 69  GLU C  OE1 1 
ATOM 3550  O OE2 . GLU C  1 69  ? 409.914 263.762 313.222 1.00 65.89  ? 69  GLU C  OE2 1 
ATOM 3551  N N   . ARG C  1 70  ? 410.164 260.184 313.620 1.00 66.16  ? 70  ARG C  N   1 
ATOM 3552  C CA  . ARG C  1 70  ? 409.057 259.661 314.413 1.00 66.16  ? 70  ARG C  CA  1 
ATOM 3553  C C   . ARG C  1 70  ? 408.005 258.998 313.534 1.00 66.16  ? 70  ARG C  C   1 
ATOM 3554  O O   . ARG C  1 70  ? 407.529 257.899 313.837 1.00 66.16  ? 70  ARG C  O   1 
ATOM 3555  C CB  . ARG C  1 70  ? 408.441 260.794 315.224 1.00 66.16  ? 70  ARG C  CB  1 
ATOM 3556  C CG  . ARG C  1 70  ? 407.257 260.398 316.060 1.00 66.16  ? 70  ARG C  CG  1 
ATOM 3557  C CD  . ARG C  1 70  ? 406.745 261.589 316.838 1.00 66.16  ? 70  ARG C  CD  1 
ATOM 3558  N NE  . ARG C  1 70  ? 405.504 261.275 317.527 1.00 66.16  ? 70  ARG C  NE  1 
ATOM 3559  C CZ  . ARG C  1 70  ? 405.447 260.731 318.733 1.00 66.16  ? 70  ARG C  CZ  1 
ATOM 3560  N NH1 . ARG C  1 70  ? 406.565 260.450 319.385 1.00 66.16  ? 70  ARG C  NH1 1 
ATOM 3561  N NH2 . ARG C  1 70  ? 404.274 260.472 319.288 1.00 66.16  ? 70  ARG C  NH2 1 
ATOM 3562  N N   . ALA C  1 71  ? 407.631 259.647 312.434 1.00 64.78  ? 71  ALA C  N   1 
ATOM 3563  C CA  . ALA C  1 71  ? 406.643 259.067 311.537 1.00 64.78  ? 71  ALA C  CA  1 
ATOM 3564  C C   . ALA C  1 71  ? 406.997 259.167 310.064 1.00 64.78  ? 71  ALA C  C   1 
ATOM 3565  O O   . ALA C  1 71  ? 406.318 258.533 309.253 1.00 64.78  ? 71  ALA C  O   1 
ATOM 3566  C CB  . ALA C  1 71  ? 405.276 259.723 311.760 1.00 64.78  ? 71  ALA C  CB  1 
ATOM 3567  N N   . TYR C  1 72  ? 408.013 259.935 309.685 1.00 64.43  ? 72  TYR C  N   1 
ATOM 3568  C CA  . TYR C  1 72  ? 408.377 260.158 308.294 1.00 64.43  ? 72  TYR C  CA  1 
ATOM 3569  C C   . TYR C  1 72  ? 409.755 259.569 308.027 1.00 64.43  ? 72  TYR C  C   1 
ATOM 3570  O O   . TYR C  1 72  ? 410.399 259.004 308.912 1.00 64.43  ? 72  TYR C  O   1 
ATOM 3571  C CB  . TYR C  1 72  ? 408.376 261.653 307.963 1.00 64.43  ? 72  TYR C  CB  1 
ATOM 3572  C CG  . TYR C  1 72  ? 407.028 262.336 308.029 1.00 64.43  ? 72  TYR C  CG  1 
ATOM 3573  C CD1 . TYR C  1 72  ? 405.844 261.611 308.008 1.00 64.43  ? 72  TYR C  CD1 1 
ATOM 3574  C CD2 . TYR C  1 72  ? 406.944 263.716 308.123 1.00 64.43  ? 72  TYR C  CD2 1 
ATOM 3575  C CE1 . TYR C  1 72  ? 404.621 262.243 308.078 1.00 64.43  ? 72  TYR C  CE1 1 
ATOM 3576  C CE2 . TYR C  1 72  ? 405.727 264.356 308.189 1.00 64.43  ? 72  TYR C  CE2 1 
ATOM 3577  C CZ  . TYR C  1 72  ? 404.572 263.615 308.170 1.00 64.43  ? 72  TYR C  CZ  1 
ATOM 3578  O OH  . TYR C  1 72  ? 403.359 264.253 308.235 1.00 64.43  ? 72  TYR C  OH  1 
ATOM 3579  N N   . GLY C  1 73  ? 410.210 259.714 306.788 1.00 62.21  ? 73  GLY C  N   1 
ATOM 3580  C CA  . GLY C  1 73  ? 411.526 259.226 306.427 1.00 62.21  ? 73  GLY C  CA  1 
ATOM 3581  C C   . GLY C  1 73  ? 412.169 260.012 305.309 1.00 62.21  ? 73  GLY C  C   1 
ATOM 3582  O O   . GLY C  1 73  ? 411.567 260.195 304.250 1.00 62.21  ? 73  GLY C  O   1 
ATOM 3583  N N   . LEU C  1 74  ? 413.402 260.458 305.528 1.00 58.22  ? 74  LEU C  N   1 
ATOM 3584  C CA  . LEU C  1 74  ? 414.096 261.375 304.640 1.00 58.22  ? 74  LEU C  CA  1 
ATOM 3585  C C   . LEU C  1 74  ? 415.303 260.680 304.026 1.00 58.22  ? 74  LEU C  C   1 
ATOM 3586  O O   . LEU C  1 74  ? 415.855 259.745 304.607 1.00 58.22  ? 74  LEU C  O   1 
ATOM 3587  C CB  . LEU C  1 74  ? 414.531 262.618 305.414 1.00 58.22  ? 74  LEU C  CB  1 
ATOM 3588  C CG  . LEU C  1 74  ? 415.183 263.815 304.740 1.00 58.22  ? 74  LEU C  CG  1 
ATOM 3589  C CD1 . LEU C  1 74  ? 414.230 264.439 303.753 1.00 58.22  ? 74  LEU C  CD1 1 
ATOM 3590  C CD2 . LEU C  1 74  ? 415.576 264.806 305.797 1.00 58.22  ? 74  LEU C  CD2 1 
ATOM 3591  N N   . LEU C  1 75  ? 415.708 261.134 302.841 1.00 55.90  ? 75  LEU C  N   1 
ATOM 3592  C CA  . LEU C  1 75  ? 416.894 260.596 302.189 1.00 55.90  ? 75  LEU C  CA  1 
ATOM 3593  C C   . LEU C  1 75  ? 417.600 261.685 301.399 1.00 55.90  ? 75  LEU C  C   1 
ATOM 3594  O O   . LEU C  1 75  ? 416.955 262.431 300.662 1.00 55.90  ? 75  LEU C  O   1 
ATOM 3595  C CB  . LEU C  1 75  ? 416.537 259.436 301.264 1.00 55.90  ? 75  LEU C  CB  1 
ATOM 3596  C CG  . LEU C  1 75  ? 417.720 258.830 300.519 1.00 55.90  ? 75  LEU C  CG  1 
ATOM 3597  C CD1 . LEU C  1 75  ? 418.755 258.313 301.504 1.00 55.90  ? 75  LEU C  CD1 1 
ATOM 3598  C CD2 . LEU C  1 75  ? 417.258 257.742 299.576 1.00 55.90  ? 75  LEU C  CD2 1 
ATOM 3599  N N   . GLU C  1 76  ? 418.918 261.765 301.552 1.00 56.06  ? 76  GLU C  N   1 
ATOM 3600  C CA  . GLU C  1 76  ? 419.758 262.624 300.734 1.00 56.06  ? 76  GLU C  CA  1 
ATOM 3601  C C   . GLU C  1 76  ? 420.795 261.760 300.040 1.00 56.06  ? 76  GLU C  C   1 
ATOM 3602  O O   . GLU C  1 76  ? 421.451 260.947 300.689 1.00 56.06  ? 76  GLU C  O   1 
ATOM 3603  C CB  . GLU C  1 76  ? 420.452 263.687 301.581 1.00 56.06  ? 76  GLU C  CB  1 
ATOM 3604  C CG  . GLU C  1 76  ? 421.048 264.856 300.805 1.00 56.06  ? 76  GLU C  CG  1 
ATOM 3605  C CD  . GLU C  1 76  ? 422.422 264.594 300.238 1.00 56.06  ? 76  GLU C  CD  1 
ATOM 3606  O OE1 . GLU C  1 76  ? 423.116 263.694 300.739 1.00 56.06  ? 76  GLU C  OE1 1 
ATOM 3607  O OE2 . GLU C  1 76  ? 422.817 265.311 299.302 1.00 56.06  ? 76  GLU C  OE2 1 
ATOM 3608  N N   . VAL C  1 77  ? 420.951 261.941 298.732 1.00 53.60  ? 77  VAL C  N   1 
ATOM 3609  C CA  . VAL C  1 77  ? 422.056 261.356 297.982 1.00 53.60  ? 77  VAL C  CA  1 
ATOM 3610  C C   . VAL C  1 77  ? 422.731 262.465 297.189 1.00 53.60  ? 77  VAL C  C   1 
ATOM 3611  O O   . VAL C  1 77  ? 422.069 263.395 296.718 1.00 53.60  ? 77  VAL C  O   1 
ATOM 3612  C CB  . VAL C  1 77  ? 421.598 260.198 297.063 1.00 53.60  ? 77  VAL C  CB  1 
ATOM 3613  C CG1 . VAL C  1 77  ? 421.194 258.988 297.881 1.00 53.60  ? 77  VAL C  CG1 1 
ATOM 3614  C CG2 . VAL C  1 77  ? 420.437 260.615 296.200 1.00 53.60  ? 77  VAL C  CG2 1 
ATOM 3615  N N   . HIS C  1 78  ? 424.052 262.384 297.067 1.00 54.92  ? 78  HIS C  N   1 
ATOM 3616  C CA  . HIS C  1 78  ? 424.825 263.432 296.422 1.00 54.92  ? 78  HIS C  CA  1 
ATOM 3617  C C   . HIS C  1 78  ? 425.972 262.846 295.619 1.00 54.92  ? 78  HIS C  C   1 
ATOM 3618  O O   . HIS C  1 78  ? 426.577 261.851 296.022 1.00 54.92  ? 78  HIS C  O   1 
ATOM 3619  C CB  . HIS C  1 78  ? 425.385 264.425 297.440 1.00 54.92  ? 78  HIS C  CB  1 
ATOM 3620  C CG  . HIS C  1 78  ? 426.240 263.799 298.492 1.00 54.92  ? 78  HIS C  CG  1 
ATOM 3621  N ND1 . HIS C  1 78  ? 425.729 263.342 299.683 1.00 54.92  ? 78  HIS C  ND1 1 
ATOM 3622  C CD2 . HIS C  1 78  ? 427.564 263.529 298.522 1.00 54.92  ? 78  HIS C  CD2 1 
ATOM 3623  C CE1 . HIS C  1 78  ? 426.707 262.843 300.415 1.00 54.92  ? 78  HIS C  CE1 1 
ATOM 3624  N NE2 . HIS C  1 78  ? 427.831 262.939 299.731 1.00 54.92  ? 78  HIS C  NE2 1 
ATOM 3625  N N   . HIS C  1 79  ? 426.277 263.490 294.494 1.00 58.65  ? 79  HIS C  N   1 
ATOM 3626  C CA  . HIS C  1 79  ? 427.407 263.131 293.650 1.00 58.65  ? 79  HIS C  CA  1 
ATOM 3627  C C   . HIS C  1 79  ? 427.735 264.348 292.801 1.00 58.65  ? 79  HIS C  C   1 
ATOM 3628  O O   . HIS C  1 79  ? 426.892 265.226 292.609 1.00 58.65  ? 79  HIS C  O   1 
ATOM 3629  C CB  . HIS C  1 79  ? 427.091 261.904 292.786 1.00 58.65  ? 79  HIS C  CB  1 
ATOM 3630  C CG  . HIS C  1 79  ? 428.264 261.366 292.027 1.00 58.65  ? 79  HIS C  CG  1 
ATOM 3631  N ND1 . HIS C  1 79  ? 429.314 260.719 292.640 1.00 58.65  ? 79  HIS C  ND1 1 
ATOM 3632  C CD2 . HIS C  1 79  ? 428.538 261.353 290.702 1.00 58.65  ? 79  HIS C  CD2 1 
ATOM 3633  C CE1 . HIS C  1 79  ? 430.193 260.348 291.727 1.00 58.65  ? 79  HIS C  CE1 1 
ATOM 3634  N NE2 . HIS C  1 79  ? 429.744 260.718 290.542 1.00 58.65  ? 79  HIS C  NE2 1 
ATOM 3635  N N   . PHE C  1 80  ? 428.984 264.409 292.324 1.00 59.38  ? 80  PHE C  N   1 
ATOM 3636  C CA  . PHE C  1 80  ? 429.414 265.525 291.486 1.00 59.38  ? 80  PHE C  CA  1 
ATOM 3637  C C   . PHE C  1 80  ? 428.665 265.570 290.163 1.00 59.38  ? 80  PHE C  C   1 
ATOM 3638  O O   . PHE C  1 80  ? 428.391 266.656 289.643 1.00 59.38  ? 80  PHE C  O   1 
ATOM 3639  C CB  . PHE C  1 80  ? 430.912 265.438 291.209 1.00 59.38  ? 80  PHE C  CB  1 
ATOM 3640  C CG  . PHE C  1 80  ? 431.769 265.721 292.399 1.00 59.38  ? 80  PHE C  CG  1 
ATOM 3641  C CD1 . PHE C  1 80  ? 432.029 267.027 292.781 1.00 59.38  ? 80  PHE C  CD1 1 
ATOM 3642  C CD2 . PHE C  1 80  ? 432.333 264.686 293.123 1.00 59.38  ? 80  PHE C  CD2 1 
ATOM 3643  C CE1 . PHE C  1 80  ? 432.828 267.297 293.875 1.00 59.38  ? 80  PHE C  CE1 1 
ATOM 3644  C CE2 . PHE C  1 80  ? 433.134 264.946 294.219 1.00 59.38  ? 80  PHE C  CE2 1 
ATOM 3645  C CZ  . PHE C  1 80  ? 433.381 266.254 294.595 1.00 59.38  ? 80  PHE C  CZ  1 
ATOM 3646  N N   . ASP C  1 81  ? 428.329 264.414 289.608 1.00 58.56  ? 81  ASP C  N   1 
ATOM 3647  C CA  . ASP C  1 81  ? 427.690 264.336 288.305 1.00 58.56  ? 81  ASP C  CA  1 
ATOM 3648  C C   . ASP C  1 81  ? 426.183 264.492 288.470 1.00 58.56  ? 81  ASP C  C   1 
ATOM 3649  O O   . ASP C  1 81  ? 425.526 263.669 289.127 1.00 58.56  ? 81  ASP C  O   1 
ATOM 3650  C CB  . ASP C  1 81  ? 428.042 263.014 287.628 1.00 58.56  ? 81  ASP C  CB  1 
ATOM 3651  C CG  . ASP C  1 81  ? 427.585 262.952 286.190 1.00 58.56  ? 81  ASP C  CG  1 
ATOM 3652  O OD1 . ASP C  1 81  ? 428.210 263.616 285.337 1.00 58.56  ? 81  ASP C  OD1 1 
ATOM 3653  O OD2 . ASP C  1 81  ? 426.610 262.229 285.908 1.00 58.56  ? 81  ASP C  OD2 1 
ATOM 3654  N N   . GLN C  1 82  ? 425.637 265.552 287.871 1.00 56.37  ? 82  GLN C  N   1 
ATOM 3655  C CA  . GLN C  1 82  ? 424.203 265.788 287.955 1.00 56.37  ? 82  GLN C  CA  1 
ATOM 3656  C C   . GLN C  1 82  ? 423.423 264.731 287.191 1.00 56.37  ? 82  GLN C  C   1 
ATOM 3657  O O   . GLN C  1 82  ? 422.283 264.430 287.552 1.00 56.37  ? 82  GLN C  O   1 
ATOM 3658  C CB  . GLN C  1 82  ? 423.871 267.182 287.439 1.00 56.37  ? 82  GLN C  CB  1 
ATOM 3659  C CG  . GLN C  1 82  ? 424.500 268.275 288.272 1.00 56.37  ? 82  GLN C  CG  1 
ATOM 3660  C CD  . GLN C  1 82  ? 424.153 269.659 287.789 1.00 56.37  ? 82  GLN C  CD  1 
ATOM 3661  O OE1 . GLN C  1 82  ? 423.453 269.822 286.796 1.00 56.37  ? 82  GLN C  OE1 1 
ATOM 3662  N NE2 . GLN C  1 82  ? 424.646 270.669 288.491 1.00 56.37  ? 82  GLN C  NE2 1 
ATOM 3663  N N   . GLY C  1 83  ? 424.036 264.126 286.174 1.00 54.47  ? 83  GLY C  N   1 
ATOM 3664  C CA  . GLY C  1 83  ? 423.416 262.987 285.521 1.00 54.47  ? 83  GLY C  CA  1 
ATOM 3665  C C   . GLY C  1 83  ? 423.286 261.789 286.441 1.00 54.47  ? 83  GLY C  C   1 
ATOM 3666  O O   . GLY C  1 83  ? 422.258 261.112 286.441 1.00 54.47  ? 83  GLY C  O   1 
ATOM 3667  N N   . GLU C  1 84  ? 424.317 261.528 287.253 1.00 54.33  ? 84  GLU C  N   1 
ATOM 3668  C CA  . GLU C  1 84  ? 424.248 260.447 288.234 1.00 54.33  ? 84  GLU C  CA  1 
ATOM 3669  C C   . GLU C  1 84  ? 423.188 260.718 289.289 1.00 54.33  ? 84  GLU C  C   1 
ATOM 3670  O O   . GLU C  1 84  ? 422.440 259.810 289.675 1.00 54.33  ? 84  GLU C  O   1 
ATOM 3671  C CB  . GLU C  1 84  ? 425.605 260.251 288.909 1.00 54.33  ? 84  GLU C  CB  1 
ATOM 3672  C CG  . GLU C  1 84  ? 426.681 259.606 288.059 1.00 54.33  ? 84  GLU C  CG  1 
ATOM 3673  C CD  . GLU C  1 84  ? 426.435 258.133 287.816 1.00 54.33  ? 84  GLU C  CD  1 
ATOM 3674  O OE1 . GLU C  1 84  ? 425.801 257.491 288.673 1.00 54.33  ? 84  GLU C  OE1 1 
ATOM 3675  O OE2 . GLU C  1 84  ? 426.900 257.609 286.784 1.00 54.33  ? 84  GLU C  OE2 1 
ATOM 3676  N N   . VAL C  1 85  ? 423.102 261.965 289.754 1.00 52.67  ? 85  VAL C  N   1 
ATOM 3677  C CA  . VAL C  1 85  ? 422.132 262.291 290.798 1.00 52.67  ? 85  VAL C  CA  1 
ATOM 3678  C C   . VAL C  1 85  ? 420.704 262.223 290.254 1.00 52.67  ? 85  VAL C  C   1 
ATOM 3679  O O   . VAL C  1 85  ? 419.799 261.693 290.911 1.00 52.67  ? 85  VAL C  O   1 
ATOM 3680  C CB  . VAL C  1 85  ? 422.449 263.662 291.416 1.00 52.67  ? 85  VAL C  CB  1 
ATOM 3681  C CG1 . VAL C  1 85  ? 421.455 263.991 292.489 1.00 52.67  ? 85  VAL C  CG1 1 
ATOM 3682  C CG2 . VAL C  1 85  ? 423.838 263.654 291.997 1.00 52.67  ? 85  VAL C  CG2 1 
ATOM 3683  N N   . LEU C  1 86  ? 420.486 262.691 289.024 1.00 55.44  ? 86  LEU C  N   1 
ATOM 3684  C CA  . LEU C  1 86  ? 419.163 262.570 288.425 1.00 55.44  ? 86  LEU C  CA  1 
ATOM 3685  C C   . LEU C  1 86  ? 418.835 261.132 288.043 1.00 55.44  ? 86  LEU C  C   1 
ATOM 3686  O O   . LEU C  1 86  ? 417.659 260.761 288.018 1.00 55.44  ? 86  LEU C  O   1 
ATOM 3687  C CB  . LEU C  1 86  ? 419.053 263.485 287.209 1.00 55.44  ? 86  LEU C  CB  1 
ATOM 3688  C CG  . LEU C  1 86  ? 419.006 264.978 287.527 1.00 55.44  ? 86  LEU C  CG  1 
ATOM 3689  C CD1 . LEU C  1 86  ? 419.081 265.808 286.262 1.00 55.44  ? 86  LEU C  CD1 1 
ATOM 3690  C CD2 . LEU C  1 86  ? 417.741 265.297 288.298 1.00 55.44  ? 86  LEU C  CD2 1 
ATOM 3691  N N   . ALA C  1 87  ? 419.843 260.301 287.764 1.00 55.73  ? 87  ALA C  N   1 
ATOM 3692  C CA  . ALA C  1 87  ? 419.574 258.891 287.505 1.00 55.73  ? 87  ALA C  CA  1 
ATOM 3693  C C   . ALA C  1 87  ? 419.169 258.169 288.782 1.00 55.73  ? 87  ALA C  C   1 
ATOM 3694  O O   . ALA C  1 87  ? 418.280 257.306 288.760 1.00 55.73  ? 87  ALA C  O   1 
ATOM 3695  C CB  . ALA C  1 87  ? 420.797 258.231 286.876 1.00 55.73  ? 87  ALA C  CB  1 
ATOM 3696  N N   . ALA C  1 88  ? 419.800 258.523 289.906 1.00 55.80  ? 88  ALA C  N   1 
ATOM 3697  C CA  . ALA C  1 88  ? 419.350 258.021 291.202 1.00 55.80  ? 88  ALA C  CA  1 
ATOM 3698  C C   . ALA C  1 88  ? 417.944 258.504 291.519 1.00 55.80  ? 88  ALA C  C   1 
ATOM 3699  O O   . ALA C  1 88  ? 417.148 257.767 292.109 1.00 55.80  ? 88  ALA C  O   1 
ATOM 3700  C CB  . ALA C  1 88  ? 420.311 258.452 292.304 1.00 55.80  ? 88  ALA C  CB  1 
ATOM 3701  N N   . GLY C  1 89  ? 417.617 259.733 291.120 1.00 58.13  ? 89  GLY C  N   1 
ATOM 3702  C CA  . GLY C  1 89  ? 416.264 260.226 291.314 1.00 58.13  ? 89  GLY C  CA  1 
ATOM 3703  C C   . GLY C  1 89  ? 415.238 259.494 290.474 1.00 58.13  ? 89  GLY C  C   1 
ATOM 3704  O O   . GLY C  1 89  ? 414.131 259.210 290.939 1.00 58.13  ? 89  GLY C  O   1 
ATOM 3705  N N   . SER C  1 90  ? 415.596 259.169 289.231 1.00 60.03  ? 90  SER C  N   1 
ATOM 3706  C CA  . SER C  1 90  ? 414.716 258.376 288.382 1.00 60.03  ? 90  SER C  CA  1 
ATOM 3707  C C   . SER C  1 90  ? 414.533 256.972 288.938 1.00 60.03  ? 90  SER C  C   1 
ATOM 3708  O O   . SER C  1 90  ? 413.434 256.419 288.872 1.00 60.03  ? 90  SER C  O   1 
ATOM 3709  C CB  . SER C  1 90  ? 415.263 258.321 286.958 1.00 60.03  ? 90  SER C  CB  1 
ATOM 3710  O OG  . SER C  1 90  ? 415.254 259.605 286.362 1.00 60.03  ? 90  SER C  OG  1 
ATOM 3711  N N   . THR C  1 91  ? 415.584 256.400 289.534 1.00 61.01  ? 91  THR C  N   1 
ATOM 3712  C CA  . THR C  1 91  ? 415.455 255.078 290.147 1.00 61.01  ? 91  THR C  CA  1 
ATOM 3713  C C   . THR C  1 91  ? 414.571 255.122 291.390 1.00 61.01  ? 91  THR C  C   1 
ATOM 3714  O O   . THR C  1 91  ? 413.732 254.233 291.592 1.00 61.01  ? 91  THR C  O   1 
ATOM 3715  C CB  . THR C  1 91  ? 416.833 254.520 290.491 1.00 61.01  ? 91  THR C  CB  1 
ATOM 3716  O OG1 . THR C  1 91  ? 417.627 254.456 289.302 1.00 61.01  ? 91  THR C  OG1 1 
ATOM 3717  C CG2 . THR C  1 91  ? 416.710 253.123 291.069 1.00 61.01  ? 91  THR C  CG2 1 
ATOM 3718  N N   . ILE C  1 92  ? 414.740 256.155 292.221 1.00 58.01  ? 92  ILE C  N   1 
ATOM 3719  C CA  . ILE C  1 92  ? 413.904 256.337 293.406 1.00 58.01  ? 92  ILE C  CA  1 
ATOM 3720  C C   . ILE C  1 92  ? 412.440 256.508 293.018 1.00 58.01  ? 92  ILE C  C   1 
ATOM 3721  O O   . ILE C  1 92  ? 411.548 255.895 293.617 1.00 58.01  ? 92  ILE C  O   1 
ATOM 3722  C CB  . ILE C  1 92  ? 414.428 257.525 294.235 1.00 58.01  ? 92  ILE C  CB  1 
ATOM 3723  C CG1 . ILE C  1 92  ? 415.714 257.143 294.965 1.00 58.01  ? 92  ILE C  CG1 1 
ATOM 3724  C CG2 . ILE C  1 92  ? 413.372 258.073 295.175 1.00 58.01  ? 92  ILE C  CG2 1 
ATOM 3725  C CD1 . ILE C  1 92  ? 416.383 258.299 295.654 1.00 58.01  ? 92  ILE C  CD1 1 
ATOM 3726  N N   . LEU C  1 93  ? 412.170 257.293 291.977 1.00 63.76  ? 93  LEU C  N   1 
ATOM 3727  C CA  . LEU C  1 93  ? 410.792 257.467 291.540 1.00 63.76  ? 93  LEU C  CA  1 
ATOM 3728  C C   . LEU C  1 93  ? 410.246 256.257 290.791 1.00 63.76  ? 93  LEU C  C   1 
ATOM 3729  O O   . LEU C  1 93  ? 409.024 256.097 290.714 1.00 63.76  ? 93  LEU C  O   1 
ATOM 3730  C CB  . LEU C  1 93  ? 410.673 258.718 290.674 1.00 63.76  ? 93  LEU C  CB  1 
ATOM 3731  C CG  . LEU C  1 93  ? 410.963 260.010 291.431 1.00 63.76  ? 93  LEU C  CG  1 
ATOM 3732  C CD1 . LEU C  1 93  ? 410.893 261.189 290.490 1.00 63.76  ? 93  LEU C  CD1 1 
ATOM 3733  C CD2 . LEU C  1 93  ? 410.013 260.183 292.594 1.00 63.76  ? 93  LEU C  CD2 1 
ATOM 3734  N N   . ASP C  1 94  ? 411.110 255.406 290.235 1.00 67.55  ? 94  ASP C  N   1 
ATOM 3735  C CA  . ASP C  1 94  ? 410.633 254.152 289.666 1.00 67.55  ? 94  ASP C  CA  1 
ATOM 3736  C C   . ASP C  1 94  ? 410.320 253.129 290.742 1.00 67.55  ? 94  ASP C  C   1 
ATOM 3737  O O   . ASP C  1 94  ? 409.446 252.279 290.546 1.00 67.55  ? 94  ASP C  O   1 
ATOM 3738  C CB  . ASP C  1 94  ? 411.660 253.568 288.696 1.00 67.55  ? 94  ASP C  CB  1 
ATOM 3739  C CG  . ASP C  1 94  ? 411.737 254.336 287.394 1.00 67.55  ? 94  ASP C  CG  1 
ATOM 3740  O OD1 . ASP C  1 94  ? 410.716 254.930 286.988 1.00 67.55  ? 94  ASP C  OD1 1 
ATOM 3741  O OD2 . ASP C  1 94  ? 412.823 254.349 286.778 1.00 67.55  ? 94  ASP C  OD2 1 
ATOM 3742  N N   . LYS C  1 95  ? 411.022 253.189 291.875 1.00 66.76  ? 95  LYS C  N   1 
ATOM 3743  C CA  . LYS C  1 95  ? 410.784 252.222 292.939 1.00 66.76  ? 95  LYS C  CA  1 
ATOM 3744  C C   . LYS C  1 95  ? 409.470 252.498 293.656 1.00 66.76  ? 95  LYS C  C   1 
ATOM 3745  O O   . LYS C  1 95  ? 408.717 251.568 293.965 1.00 66.76  ? 95  LYS C  O   1 
ATOM 3746  C CB  . LYS C  1 95  ? 411.951 252.230 293.922 1.00 66.76  ? 95  LYS C  CB  1 
ATOM 3747  C CG  . LYS C  1 95  ? 411.800 251.241 295.053 1.00 66.76  ? 95  LYS C  CG  1 
ATOM 3748  C CD  . LYS C  1 95  ? 411.665 249.828 294.518 1.00 66.76  ? 95  LYS C  CD  1 
ATOM 3749  C CE  . LYS C  1 95  ? 412.955 249.340 293.882 1.00 66.76  ? 95  LYS C  CE  1 
ATOM 3750  N NZ  . LYS C  1 95  ? 412.823 247.941 293.394 1.00 66.76  ? 95  LYS C  NZ  1 
ATOM 3751  N N   . LEU C  1 96  ? 409.165 253.767 293.909 1.00 67.44  ? 96  LEU C  N   1 
ATOM 3752  C CA  . LEU C  1 96  ? 407.909 254.132 294.548 1.00 67.44  ? 96  LEU C  CA  1 
ATOM 3753  C C   . LEU C  1 96  ? 406.721 254.071 293.600 1.00 67.44  ? 96  LEU C  C   1 
ATOM 3754  O O   . LEU C  1 96  ? 405.583 254.182 294.070 1.00 67.44  ? 96  LEU C  O   1 
ATOM 3755  C CB  . LEU C  1 96  ? 408.010 255.539 295.133 1.00 67.44  ? 96  LEU C  CB  1 
ATOM 3756  C CG  . LEU C  1 96  ? 409.012 255.754 296.260 1.00 67.44  ? 96  LEU C  CG  1 
ATOM 3757  C CD1 . LEU C  1 96  ? 409.108 257.223 296.564 1.00 67.44  ? 96  LEU C  CD1 1 
ATOM 3758  C CD2 . LEU C  1 96  ? 408.594 254.992 297.492 1.00 67.44  ? 96  LEU C  CD2 1 
ATOM 3759  N N   . GLU C  1 97  ? 406.973 253.902 292.294 1.00 73.12  ? 97  GLU C  N   1 
ATOM 3760  C CA  . GLU C  1 97  ? 405.961 253.922 291.230 1.00 73.12  ? 97  GLU C  CA  1 
ATOM 3761  C C   . GLU C  1 97  ? 405.142 255.211 291.251 1.00 73.12  ? 97  GLU C  C   1 
ATOM 3762  O O   . GLU C  1 97  ? 403.931 255.207 291.024 1.00 73.12  ? 97  GLU C  O   1 
ATOM 3763  C CB  . GLU C  1 97  ? 405.054 252.690 291.283 1.00 73.12  ? 97  GLU C  CB  1 
ATOM 3764  C CG  . GLU C  1 97  ? 405.762 251.395 290.920 1.00 73.12  ? 97  GLU C  CG  1 
ATOM 3765  C CD  . GLU C  1 97  ? 404.849 250.189 291.004 1.00 73.12  ? 97  GLU C  CD  1 
ATOM 3766  O OE1 . GLU C  1 97  ? 403.698 250.343 291.461 1.00 73.12  ? 97  GLU C  OE1 1 
ATOM 3767  O OE2 . GLU C  1 97  ? 405.284 249.084 290.617 1.00 73.12  ? 97  GLU C  OE2 1 
ATOM 3768  N N   . VAL C  1 98  ? 405.815 256.323 291.533 1.00 71.12  ? 98  VAL C  N   1 
ATOM 3769  C CA  . VAL C  1 98  ? 405.211 257.646 291.466 1.00 71.12  ? 98  VAL C  CA  1 
ATOM 3770  C C   . VAL C  1 98  ? 405.980 258.445 290.430 1.00 71.12  ? 98  VAL C  C   1 
ATOM 3771  O O   . VAL C  1 98  ? 406.923 257.937 289.816 1.00 71.12  ? 98  VAL C  O   1 
ATOM 3772  C CB  . VAL C  1 98  ? 405.230 258.356 292.828 1.00 71.12  ? 98  VAL C  CB  1 
ATOM 3773  C CG1 . VAL C  1 98  ? 404.429 257.570 293.850 1.00 71.12  ? 98  VAL C  CG1 1 
ATOM 3774  C CG2 . VAL C  1 98  ? 406.655 258.536 293.291 1.00 71.12  ? 98  VAL C  CG2 1 
ATOM 3775  N N   . ARG C  1 99  ? 405.591 259.690 290.228 1.00 72.97  ? 99  ARG C  N   1 
ATOM 3776  C CA  . ARG C  1 99  ? 406.239 260.545 289.251 1.00 72.97  ? 99  ARG C  CA  1 
ATOM 3777  C C   . ARG C  1 99  ? 406.854 261.751 289.954 1.00 72.97  ? 99  ARG C  C   1 
ATOM 3778  O O   . ARG C  1 99  ? 406.950 261.797 291.183 1.00 72.97  ? 99  ARG C  O   1 
ATOM 3779  C CB  . ARG C  1 99  ? 405.251 260.962 288.164 1.00 72.97  ? 99  ARG C  CB  1 
ATOM 3780  C CG  . ARG C  1 99  ? 404.776 259.812 287.310 1.00 72.97  ? 99  ARG C  CG  1 
ATOM 3781  C CD  . ARG C  1 99  ? 403.851 260.304 286.225 1.00 72.97  ? 99  ARG C  CD  1 
ATOM 3782  N NE  . ARG C  1 99  ? 404.561 261.154 285.276 1.00 72.97  ? 99  ARG C  NE  1 
ATOM 3783  C CZ  . ARG C  1 99  ? 403.969 261.856 284.319 1.00 72.97  ? 99  ARG C  CZ  1 
ATOM 3784  N NH1 . ARG C  1 99  ? 402.651 261.809 284.183 1.00 72.97  ? 99  ARG C  NH1 1 
ATOM 3785  N NH2 . ARG C  1 99  ? 404.693 262.605 283.499 1.00 72.97  ? 99  ARG C  NH2 1 
ATOM 3786  N N   . GLU C  1 100 ? 407.302 262.713 289.143 1.00 70.82  ? 100 GLU C  N   1 
ATOM 3787  C CA  . GLU C  1 100 ? 407.891 263.942 289.662 1.00 70.82  ? 100 GLU C  CA  1 
ATOM 3788  C C   . GLU C  1 100 ? 406.887 264.730 290.493 1.00 70.82  ? 100 GLU C  C   1 
ATOM 3789  O O   . GLU C  1 100 ? 407.247 265.329 291.513 1.00 70.82  ? 100 GLU C  O   1 
ATOM 3790  C CB  . GLU C  1 100 ? 408.391 264.793 288.494 1.00 70.82  ? 100 GLU C  CB  1 
ATOM 3791  C CG  . GLU C  1 100 ? 409.124 266.071 288.869 1.00 70.82  ? 100 GLU C  CG  1 
ATOM 3792  C CD  . GLU C  1 100 ? 410.519 265.816 289.392 1.00 70.82  ? 100 GLU C  CD  1 
ATOM 3793  O OE1 . GLU C  1 100 ? 411.102 264.772 289.035 1.00 70.82  ? 100 GLU C  OE1 1 
ATOM 3794  O OE2 . GLU C  1 100 ? 411.040 266.669 290.139 1.00 70.82  ? 100 GLU C  OE2 1 
ATOM 3795  N N   . GLU C  1 101 ? 405.618 264.717 290.087 1.00 72.25  ? 101 GLU C  N   1 
ATOM 3796  C CA  . GLU C  1 101 ? 404.579 265.530 290.703 1.00 72.25  ? 101 GLU C  CA  1 
ATOM 3797  C C   . GLU C  1 101 ? 403.665 264.723 291.614 1.00 72.25  ? 101 GLU C  C   1 
ATOM 3798  O O   . GLU C  1 101 ? 402.492 265.066 291.775 1.00 72.25  ? 101 GLU C  O   1 
ATOM 3799  C CB  . GLU C  1 101 ? 403.761 266.247 289.629 1.00 72.25  ? 101 GLU C  CB  1 
ATOM 3800  C CG  . GLU C  1 101 ? 404.513 267.360 288.909 1.00 72.25  ? 101 GLU C  CG  1 
ATOM 3801  C CD  . GLU C  1 101 ? 405.358 266.864 287.751 1.00 72.25  ? 101 GLU C  CD  1 
ATOM 3802  O OE1 . GLU C  1 101 ? 405.299 265.656 287.441 1.00 72.25  ? 101 GLU C  OE1 1 
ATOM 3803  O OE2 . GLU C  1 101 ? 406.086 267.684 287.153 1.00 72.25  ? 101 GLU C  OE2 1 
ATOM 3804  N N   . GLY C  1 102 ? 404.174 263.649 292.206 1.00 67.70  ? 102 GLY C  N   1 
ATOM 3805  C CA  . GLY C  1 102 ? 403.451 262.979 293.266 1.00 67.70  ? 102 GLY C  CA  1 
ATOM 3806  C C   . GLY C  1 102 ? 403.715 263.543 294.636 1.00 67.70  ? 102 GLY C  C   1 
ATOM 3807  O O   . GLY C  1 102 ? 403.080 263.134 295.610 1.00 67.70  ? 102 GLY C  O   1 
ATOM 3808  N N   . ARG C  1 103 ? 404.652 264.479 294.726 1.00 65.30  ? 103 ARG C  N   1 
ATOM 3809  C CA  . ARG C  1 103 ? 405.025 265.107 295.979 1.00 65.30  ? 103 ARG C  CA  1 
ATOM 3810  C C   . ARG C  1 103 ? 403.944 266.064 296.461 1.00 65.30  ? 103 ARG C  C   1 
ATOM 3811  O O   . ARG C  1 103 ? 403.143 266.586 295.683 1.00 65.30  ? 103 ARG C  O   1 
ATOM 3812  C CB  . ARG C  1 103 ? 406.339 265.855 295.797 1.00 65.30  ? 103 ARG C  CB  1 
ATOM 3813  C CG  . ARG C  1 103 ? 406.279 266.843 294.648 1.00 65.30  ? 103 ARG C  CG  1 
ATOM 3814  C CD  . ARG C  1 103 ? 407.628 267.449 294.356 1.00 65.30  ? 103 ARG C  CD  1 
ATOM 3815  N NE  . ARG C  1 103 ? 407.609 268.236 293.132 1.00 65.30  ? 103 ARG C  NE  1 
ATOM 3816  C CZ  . ARG C  1 103 ? 408.665 268.864 292.637 1.00 65.30  ? 103 ARG C  CZ  1 
ATOM 3817  N NH1 . ARG C  1 103 ? 409.821 268.814 293.275 1.00 65.30  ? 103 ARG C  NH1 1 
ATOM 3818  N NH2 . ARG C  1 103 ? 408.562 269.556 291.512 1.00 65.30  ? 103 ARG C  NH2 1 
ATOM 3819  N N   . LEU C  1 104 ? 403.927 266.289 297.769 1.00 65.23  ? 104 LEU C  N   1 
ATOM 3820  C CA  . LEU C  1 104 ? 403.086 267.336 298.324 1.00 65.23  ? 104 LEU C  CA  1 
ATOM 3821  C C   . LEU C  1 104 ? 403.661 268.695 297.958 1.00 65.23  ? 104 LEU C  C   1 
ATOM 3822  O O   . LEU C  1 104 ? 404.869 268.920 298.072 1.00 65.23  ? 104 LEU C  O   1 
ATOM 3823  C CB  . LEU C  1 104 ? 402.975 267.205 299.842 1.00 65.23  ? 104 LEU C  CB  1 
ATOM 3824  C CG  . LEU C  1 104 ? 401.919 266.280 300.451 1.00 65.23  ? 104 LEU C  CG  1 
ATOM 3825  C CD1 . LEU C  1 104 ? 402.284 264.815 300.322 1.00 65.23  ? 104 LEU C  CD1 1 
ATOM 3826  C CD2 . LEU C  1 104 ? 401.689 266.652 301.904 1.00 65.23  ? 104 LEU C  CD2 1 
ATOM 3827  N N   . LYS C  1 105 ? 402.803 269.591 297.500 1.00 70.64  ? 105 LYS C  N   1 
ATOM 3828  C CA  . LYS C  1 105 ? 403.240 270.948 297.219 1.00 70.64  ? 105 LYS C  CA  1 
ATOM 3829  C C   . LYS C  1 105 ? 403.479 271.664 298.543 1.00 70.64  ? 105 LYS C  C   1 
ATOM 3830  O O   . LYS C  1 105 ? 402.630 271.588 299.439 1.00 70.64  ? 105 LYS C  O   1 
ATOM 3831  C CB  . LYS C  1 105 ? 402.201 271.689 296.379 1.00 70.64  ? 105 LYS C  CB  1 
ATOM 3832  C CG  . LYS C  1 105 ? 402.670 273.039 295.871 1.00 70.64  ? 105 LYS C  CG  1 
ATOM 3833  C CD  . LYS C  1 105 ? 401.650 273.714 294.978 1.00 70.64  ? 105 LYS C  CD  1 
ATOM 3834  C CE  . LYS C  1 105 ? 402.233 274.980 294.372 1.00 70.64  ? 105 LYS C  CE  1 
ATOM 3835  N NZ  . LYS C  1 105 ? 402.522 276.016 295.403 1.00 70.64  ? 105 LYS C  NZ  1 
ATOM 3836  N N   . PRO C  1 106 ? 404.620 272.332 298.718 1.00 67.27  ? 106 PRO C  N   1 
ATOM 3837  C CA  . PRO C  1 106 ? 404.961 272.891 300.033 1.00 67.27  ? 106 PRO C  CA  1 
ATOM 3838  C C   . PRO C  1 106 ? 404.091 274.082 300.407 1.00 67.27  ? 106 PRO C  C   1 
ATOM 3839  O O   . PRO C  1 106 ? 403.884 274.999 299.611 1.00 67.27  ? 106 PRO C  O   1 
ATOM 3840  C CB  . PRO C  1 106 ? 406.428 273.297 299.872 1.00 67.27  ? 106 PRO C  CB  1 
ATOM 3841  C CG  . PRO C  1 106 ? 406.612 273.469 298.412 1.00 67.27  ? 106 PRO C  CG  1 
ATOM 3842  C CD  . PRO C  1 106 ? 405.729 272.467 297.761 1.00 67.27  ? 106 PRO C  CD  1 
ATOM 3843  N N   . GLN C  1 107 ? 403.581 274.053 301.636 1.00 68.35  ? 107 GLN C  N   1 
ATOM 3844  C CA  . GLN C  1 107 ? 402.754 275.120 302.182 1.00 68.35  ? 107 GLN C  CA  1 
ATOM 3845  C C   . GLN C  1 107 ? 403.636 276.002 303.053 1.00 68.35  ? 107 GLN C  C   1 
ATOM 3846  O O   . GLN C  1 107 ? 404.101 275.567 304.109 1.00 68.35  ? 107 GLN C  O   1 
ATOM 3847  C CB  . GLN C  1 107 ? 401.597 274.554 303.002 1.00 68.35  ? 107 GLN C  CB  1 
ATOM 3848  C CG  . GLN C  1 107 ? 400.558 273.788 302.210 1.00 68.35  ? 107 GLN C  CG  1 
ATOM 3849  C CD  . GLN C  1 107 ? 399.459 273.234 303.097 1.00 68.35  ? 107 GLN C  CD  1 
ATOM 3850  O OE1 . GLN C  1 107 ? 399.520 273.346 304.322 1.00 68.35  ? 107 GLN C  OE1 1 
ATOM 3851  N NE2 . GLN C  1 107 ? 398.442 272.641 302.481 1.00 68.35  ? 107 GLN C  NE2 1 
ATOM 3852  N N   . VAL C  1 108 ? 403.866 277.238 302.617 1.00 64.65  ? 108 VAL C  N   1 
ATOM 3853  C CA  . VAL C  1 108 ? 404.589 278.189 303.451 1.00 64.65  ? 108 VAL C  CA  1 
ATOM 3854  C C   . VAL C  1 108 ? 403.655 278.653 304.556 1.00 64.65  ? 108 VAL C  C   1 
ATOM 3855  O O   . VAL C  1 108 ? 402.625 279.283 304.293 1.00 64.65  ? 108 VAL C  O   1 
ATOM 3856  C CB  . VAL C  1 108 ? 405.095 279.376 302.628 1.00 64.65  ? 108 VAL C  CB  1 
ATOM 3857  C CG1 . VAL C  1 108 ? 405.843 280.329 303.521 1.00 64.65  ? 108 VAL C  CG1 1 
ATOM 3858  C CG2 . VAL C  1 108 ? 405.972 278.906 301.500 1.00 64.65  ? 108 VAL C  CG2 1 
ATOM 3859  N N   . MET C  1 109 ? 404.005 278.343 305.799 1.00 68.67  ? 109 MET C  N   1 
ATOM 3860  C CA  . MET C  1 109 ? 403.095 278.581 306.909 1.00 68.67  ? 109 MET C  CA  1 
ATOM 3861  C C   . MET C  1 109 ? 403.402 279.864 307.670 1.00 68.67  ? 109 MET C  C   1 
ATOM 3862  O O   . MET C  1 109 ? 402.486 280.633 307.971 1.00 68.67  ? 109 MET C  O   1 
ATOM 3863  C CB  . MET C  1 109 ? 403.120 277.382 307.857 1.00 68.67  ? 109 MET C  CB  1 
ATOM 3864  C CG  . MET C  1 109 ? 402.585 276.130 307.212 1.00 68.67  ? 109 MET C  CG  1 
ATOM 3865  S SD  . MET C  1 109 ? 402.654 274.723 308.316 1.00 68.67  ? 109 MET C  SD  1 
ATOM 3866  C CE  . MET C  1 109 ? 401.380 275.164 309.495 1.00 68.67  ? 109 MET C  CE  1 
ATOM 3867  N N   . THR C  1 110 ? 404.670 280.113 307.998 1.00 66.31  ? 110 THR C  N   1 
ATOM 3868  C CA  . THR C  1 110 ? 405.028 281.319 308.742 1.00 66.31  ? 110 THR C  CA  1 
ATOM 3869  C C   . THR C  1 110 ? 406.410 281.769 308.281 1.00 66.31  ? 110 THR C  C   1 
ATOM 3870  O O   . THR C  1 110 ? 407.420 281.196 308.695 1.00 66.31  ? 110 THR C  O   1 
ATOM 3871  C CB  . THR C  1 110 ? 404.998 281.076 310.244 1.00 66.31  ? 110 THR C  CB  1 
ATOM 3872  O OG1 . THR C  1 110 ? 403.684 280.666 310.640 1.00 66.31  ? 110 THR C  OG1 1 
ATOM 3873  C CG2 . THR C  1 110 ? 405.357 282.348 310.992 1.00 66.31  ? 110 THR C  CG2 1 
ATOM 3874  N N   . HIS C  1 111 ? 406.441 282.786 307.428 1.00 62.65  ? 111 HIS C  N   1 
ATOM 3875  C CA  . HIS C  1 111 ? 407.668 283.456 307.026 1.00 62.65  ? 111 HIS C  CA  1 
ATOM 3876  C C   . HIS C  1 111 ? 407.647 284.881 307.564 1.00 62.65  ? 111 HIS C  C   1 
ATOM 3877  O O   . HIS C  1 111 ? 406.622 285.566 307.489 1.00 62.65  ? 111 HIS C  O   1 
ATOM 3878  C CB  . HIS C  1 111 ? 407.816 283.454 305.504 1.00 62.65  ? 111 HIS C  CB  1 
ATOM 3879  C CG  . HIS C  1 111 ? 406.717 284.174 304.790 1.00 62.65  ? 111 HIS C  CG  1 
ATOM 3880  N ND1 . HIS C  1 111 ? 406.774 285.521 304.507 1.00 62.65  ? 111 HIS C  ND1 1 
ATOM 3881  C CD2 . HIS C  1 111 ? 405.519 283.744 304.330 1.00 62.65  ? 111 HIS C  CD2 1 
ATOM 3882  C CE1 . HIS C  1 111 ? 405.666 285.886 303.886 1.00 62.65  ? 111 HIS C  CE1 1 
ATOM 3883  N NE2 . HIS C  1 111 ? 404.888 284.825 303.766 1.00 62.65  ? 111 HIS C  NE2 1 
ATOM 3884  N N   . GLN C  1 112 ? 408.769 285.321 308.125 1.00 56.04  ? 112 GLN C  N   1 
ATOM 3885  C CA  . GLN C  1 112 ? 408.796 286.611 308.794 1.00 56.04  ? 112 GLN C  CA  1 
ATOM 3886  C C   . GLN C  1 112 ? 410.232 287.097 308.880 1.00 56.04  ? 112 GLN C  C   1 
ATOM 3887  O O   . GLN C  1 112 ? 411.137 286.313 309.162 1.00 56.04  ? 112 GLN C  O   1 
ATOM 3888  C CB  . GLN C  1 112 ? 408.177 286.517 310.194 1.00 56.04  ? 112 GLN C  CB  1 
ATOM 3889  C CG  . GLN C  1 112 ? 408.030 287.845 310.909 1.00 56.04  ? 112 GLN C  CG  1 
ATOM 3890  C CD  . GLN C  1 112 ? 407.038 288.764 310.228 1.00 56.04  ? 112 GLN C  CD  1 
ATOM 3891  O OE1 . GLN C  1 112 ? 405.977 288.330 309.781 1.00 56.04  ? 112 GLN C  OE1 1 
ATOM 3892  N NE2 . GLN C  1 112 ? 407.379 290.043 310.143 1.00 56.04  ? 112 GLN C  NE2 1 
ATOM 3893  N N   . ILE C  1 113 ? 410.433 288.385 308.627 1.00 51.45  ? 113 ILE C  N   1 
ATOM 3894  C CA  . ILE C  1 113 ? 411.740 289.014 308.753 1.00 51.45  ? 113 ILE C  CA  1 
ATOM 3895  C C   . ILE C  1 113 ? 411.733 289.826 310.038 1.00 51.45  ? 113 ILE C  C   1 
ATOM 3896  O O   . ILE C  1 113 ? 411.070 290.863 310.125 1.00 51.45  ? 113 ILE C  O   1 
ATOM 3897  C CB  . ILE C  1 113 ? 412.071 289.895 307.545 1.00 51.45  ? 113 ILE C  CB  1 
ATOM 3898  C CG1 . ILE C  1 113 ? 412.085 289.063 306.268 1.00 51.45  ? 113 ILE C  CG1 1 
ATOM 3899  C CG2 . ILE C  1 113 ? 413.423 290.549 307.734 1.00 51.45  ? 113 ILE C  CG2 1 
ATOM 3900  C CD1 . ILE C  1 113 ? 412.115 289.895 305.016 1.00 51.45  ? 113 ILE C  CD1 1 
ATOM 3901  N N   . ILE C  1 114 ? 412.464 289.353 311.038 1.00 50.40  ? 114 ILE C  N   1 
ATOM 3902  C CA  . ILE C  1 114 ? 412.579 290.040 312.317 1.00 50.40  ? 114 ILE C  CA  1 
ATOM 3903  C C   . ILE C  1 114 ? 413.808 290.933 312.241 1.00 50.40  ? 114 ILE C  C   1 
ATOM 3904  O O   . ILE C  1 114 ? 414.935 290.442 312.187 1.00 50.40  ? 114 ILE C  O   1 
ATOM 3905  C CB  . ILE C  1 114 ? 412.693 289.044 313.471 1.00 50.40  ? 114 ILE C  CB  1 
ATOM 3906  C CG1 . ILE C  1 114 ? 411.457 288.159 313.517 1.00 50.40  ? 114 ILE C  CG1 1 
ATOM 3907  C CG2 . ILE C  1 114 ? 412.852 289.768 314.779 1.00 50.40  ? 114 ILE C  CG2 1 
ATOM 3908  C CD1 . ILE C  1 114 ? 411.611 286.982 314.424 1.00 50.40  ? 114 ILE C  CD1 1 
ATOM 3909  N N   . ARG C  1 115 ? 413.597 292.243 312.243 1.00 52.22  ? 115 ARG C  N   1 
ATOM 3910  C CA  . ARG C  1 115 ? 414.682 293.186 312.027 1.00 52.22  ? 115 ARG C  CA  1 
ATOM 3911  C C   . ARG C  1 115 ? 415.264 293.639 313.356 1.00 52.22  ? 115 ARG C  C   1 
ATOM 3912  O O   . ARG C  1 115 ? 414.516 293.944 314.290 1.00 52.22  ? 115 ARG C  O   1 
ATOM 3913  C CB  . ARG C  1 115 ? 414.192 294.380 311.212 1.00 52.22  ? 115 ARG C  CB  1 
ATOM 3914  C CG  . ARG C  1 115 ? 413.769 293.960 309.825 1.00 52.22  ? 115 ARG C  CG  1 
ATOM 3915  C CD  . ARG C  1 115 ? 413.374 295.115 308.941 1.00 52.22  ? 115 ARG C  CD  1 
ATOM 3916  N NE  . ARG C  1 115 ? 412.850 294.627 307.670 1.00 52.22  ? 115 ARG C  NE  1 
ATOM 3917  C CZ  . ARG C  1 115 ? 413.600 294.310 306.620 1.00 52.22  ? 115 ARG C  CZ  1 
ATOM 3918  N NH1 . ARG C  1 115 ? 414.920 294.421 306.680 1.00 52.22  ? 115 ARG C  NH1 1 
ATOM 3919  N NH2 . ARG C  1 115 ? 413.031 293.873 305.506 1.00 52.22  ? 115 ARG C  NH2 1 
ATOM 3920  N N   . ALA C  1 116 ? 416.599 293.661 313.425 1.00 51.60  ? 116 ALA C  N   1 
ATOM 3921  C CA  . ALA C  1 116 ? 417.389 294.101 314.578 1.00 51.60  ? 116 ALA C  CA  1 
ATOM 3922  C C   . ALA C  1 116 ? 417.037 293.294 315.830 1.00 51.60  ? 116 ALA C  C   1 
ATOM 3923  O O   . ALA C  1 116 ? 416.451 293.796 316.787 1.00 51.60  ? 116 ALA C  O   1 
ATOM 3924  C CB  . ALA C  1 116 ? 417.234 295.605 314.825 1.00 51.60  ? 116 ALA C  CB  1 
ATOM 3925  N N   . VAL C  1 117 ? 417.384 292.010 315.766 1.00 53.23  ? 117 VAL C  N   1 
ATOM 3926  C CA  . VAL C  1 117 ? 417.059 291.062 316.825 1.00 53.23  ? 117 VAL C  CA  1 
ATOM 3927  C C   . VAL C  1 117 ? 417.849 291.419 318.077 1.00 53.23  ? 117 VAL C  C   1 
ATOM 3928  O O   . VAL C  1 117 ? 419.080 291.523 318.042 1.00 53.23  ? 117 VAL C  O   1 
ATOM 3929  C CB  . VAL C  1 117 ? 417.347 289.627 316.375 1.00 53.23  ? 117 VAL C  CB  1 
ATOM 3930  C CG1 . VAL C  1 117 ? 416.990 288.659 317.464 1.00 53.23  ? 117 VAL C  CG1 1 
ATOM 3931  C CG2 . VAL C  1 117 ? 416.572 289.318 315.131 1.00 53.23  ? 117 VAL C  CG2 1 
ATOM 3932  N N   . GLU C  1 118 ? 417.138 291.616 319.183 1.00 56.79  ? 118 GLU C  N   1 
ATOM 3933  C CA  . GLU C  1 118 ? 417.750 292.086 320.416 1.00 56.79  ? 118 GLU C  CA  1 
ATOM 3934  C C   . GLU C  1 118 ? 418.541 290.959 321.070 1.00 56.79  ? 118 GLU C  C   1 
ATOM 3935  O O   . GLU C  1 118 ? 418.210 289.781 320.926 1.00 56.79  ? 118 GLU C  O   1 
ATOM 3936  C CB  . GLU C  1 118 ? 416.669 292.628 321.355 1.00 56.79  ? 118 GLU C  CB  1 
ATOM 3937  C CG  . GLU C  1 118 ? 417.176 293.360 322.592 1.00 56.79  ? 118 GLU C  CG  1 
ATOM 3938  C CD  . GLU C  1 118 ? 416.071 294.010 323.382 1.00 56.79  ? 118 GLU C  CD  1 
ATOM 3939  O OE1 . GLU C  1 118 ? 414.909 293.929 322.938 1.00 56.79  ? 118 GLU C  OE1 1 
ATOM 3940  O OE2 . GLU C  1 118 ? 416.361 294.596 324.446 1.00 56.79  ? 118 GLU C  OE2 1 
ATOM 3941  N N   . ALA C  1 119 ? 419.599 291.342 321.797 1.00 56.67  ? 119 ALA C  N   1 
ATOM 3942  C CA  . ALA C  1 119 ? 420.611 290.415 322.296 1.00 56.67  ? 119 ALA C  CA  1 
ATOM 3943  C C   . ALA C  1 119 ? 420.073 289.358 323.251 1.00 56.67  ? 119 ALA C  C   1 
ATOM 3944  O O   . ALA C  1 119 ? 420.737 288.341 323.454 1.00 56.67  ? 119 ALA C  O   1 
ATOM 3945  C CB  . ALA C  1 119 ? 421.723 291.194 322.993 1.00 56.67  ? 119 ALA C  CB  1 
ATOM 3946  N N   . TYR C  1 120 ? 418.899 289.565 323.846 1.00 57.05  ? 120 TYR C  N   1 
ATOM 3947  C CA  . TYR C  1 120 ? 418.319 288.516 324.674 1.00 57.05  ? 120 TYR C  CA  1 
ATOM 3948  C C   . TYR C  1 120 ? 417.751 287.387 323.830 1.00 57.05  ? 120 TYR C  C   1 
ATOM 3949  O O   . TYR C  1 120 ? 417.680 286.245 324.295 1.00 57.05  ? 120 TYR C  O   1 
ATOM 3950  C CB  . TYR C  1 120 ? 417.241 289.096 325.582 1.00 57.05  ? 120 TYR C  CB  1 
ATOM 3951  C CG  . TYR C  1 120 ? 417.791 289.987 326.659 1.00 57.05  ? 120 TYR C  CG  1 
ATOM 3952  C CD1 . TYR C  1 120 ? 418.311 289.450 327.824 1.00 57.05  ? 120 TYR C  CD1 1 
ATOM 3953  C CD2 . TYR C  1 120 ? 417.798 291.364 326.510 1.00 57.05  ? 120 TYR C  CD2 1 
ATOM 3954  C CE1 . TYR C  1 120 ? 418.823 290.258 328.814 1.00 57.05  ? 120 TYR C  CE1 1 
ATOM 3955  C CE2 . TYR C  1 120 ? 418.307 292.183 327.497 1.00 57.05  ? 120 TYR C  CE2 1 
ATOM 3956  C CZ  . TYR C  1 120 ? 418.818 291.622 328.647 1.00 57.05  ? 120 TYR C  CZ  1 
ATOM 3957  O OH  . TYR C  1 120 ? 419.328 292.427 329.639 1.00 57.05  ? 120 TYR C  OH  1 
ATOM 3958  N N   . GLN C  1 121 ? 417.352 287.677 322.595 1.00 56.44  ? 121 GLN C  N   1 
ATOM 3959  C CA  . GLN C  1 121 ? 416.765 286.667 321.728 1.00 56.44  ? 121 GLN C  CA  1 
ATOM 3960  C C   . GLN C  1 121 ? 417.813 285.919 320.923 1.00 56.44  ? 121 GLN C  C   1 
ATOM 3961  O O   . GLN C  1 121 ? 417.621 284.729 320.628 1.00 56.44  ? 121 GLN C  O   1 
ATOM 3962  C CB  . GLN C  1 121 ? 415.759 287.320 320.781 1.00 56.44  ? 121 GLN C  CB  1 
ATOM 3963  C CG  . GLN C  1 121 ? 414.932 286.349 319.981 1.00 56.44  ? 121 GLN C  CG  1 
ATOM 3964  C CD  . GLN C  1 121 ? 413.982 287.045 319.056 1.00 56.44  ? 121 GLN C  CD  1 
ATOM 3965  O OE1 . GLN C  1 121 ? 413.965 288.269 318.982 1.00 56.44  ? 121 GLN C  OE1 1 
ATOM 3966  N NE2 . GLN C  1 121 ? 413.184 286.272 318.333 1.00 56.44  ? 121 GLN C  NE2 1 
ATOM 3967  N N   . THR C  1 122 ? 418.917 286.593 320.582 1.00 56.61  ? 122 THR C  N   1 
ATOM 3968  C CA  . THR C  1 122 ? 419.966 285.976 319.778 1.00 56.61  ? 122 THR C  CA  1 
ATOM 3969  C C   . THR C  1 122 ? 420.588 284.790 320.494 1.00 56.61  ? 122 THR C  C   1 
ATOM 3970  O O   . THR C  1 122 ? 420.903 283.786 319.854 1.00 56.61  ? 122 THR C  O   1 
ATOM 3971  C CB  . THR C  1 122 ? 421.049 286.991 319.431 1.00 56.61  ? 122 THR C  CB  1 
ATOM 3972  O OG1 . THR C  1 122 ? 421.638 287.487 320.637 1.00 56.61  ? 122 THR C  OG1 1 
ATOM 3973  C CG2 . THR C  1 122 ? 420.468 288.138 318.647 1.00 56.61  ? 122 THR C  CG2 1 
ATOM 3974  N N   . GLN C  1 123 ? 420.730 284.876 321.822 1.00 59.08  ? 123 GLN C  N   1 
ATOM 3975  C CA  . GLN C  1 123 ? 421.314 283.783 322.596 1.00 59.08  ? 123 GLN C  CA  1 
ATOM 3976  C C   . GLN C  1 123 ? 420.427 282.546 322.546 1.00 59.08  ? 123 GLN C  C   1 
ATOM 3977  O O   . GLN C  1 123 ? 420.925 281.418 322.437 1.00 59.08  ? 123 GLN C  O   1 
ATOM 3978  C CB  . GLN C  1 123 ? 421.516 284.214 324.047 1.00 59.08  ? 123 GLN C  CB  1 
ATOM 3979  C CG  . GLN C  1 123 ? 422.230 285.547 324.227 1.00 59.08  ? 123 GLN C  CG  1 
ATOM 3980  C CD  . GLN C  1 123 ? 423.634 285.591 323.664 1.00 59.08  ? 123 GLN C  CD  1 
ATOM 3981  O OE1 . GLN C  1 123 ? 423.868 286.168 322.605 1.00 59.08  ? 123 GLN C  OE1 1 
ATOM 3982  N NE2 . GLN C  1 123 ? 424.584 285.042 324.399 1.00 59.08  ? 123 GLN C  NE2 1 
ATOM 3983  N N   . ILE C  1 124 ? 419.109 282.749 322.590 1.00 55.84  ? 124 ILE C  N   1 
ATOM 3984  C CA  . ILE C  1 124 ? 418.166 281.644 322.475 1.00 55.84  ? 124 ILE C  CA  1 
ATOM 3985  C C   . ILE C  1 124 ? 418.226 281.031 321.085 1.00 55.84  ? 124 ILE C  C   1 
ATOM 3986  O O   . ILE C  1 124 ? 418.228 279.802 320.935 1.00 55.84  ? 124 ILE C  O   1 
ATOM 3987  C CB  . ILE C  1 124 ? 416.745 282.123 322.805 1.00 55.84  ? 124 ILE C  CB  1 
ATOM 3988  C CG1 . ILE C  1 124 ? 416.647 282.601 324.243 1.00 55.84  ? 124 ILE C  CG1 1 
ATOM 3989  C CG2 . ILE C  1 124 ? 415.756 281.017 322.595 1.00 55.84  ? 124 ILE C  CG2 1 
ATOM 3990  C CD1 . ILE C  1 124 ? 415.332 283.255 324.525 1.00 55.84  ? 124 ILE C  CD1 1 
ATOM 3991  N N   . ILE C  1 125 ? 418.284 281.878 320.051 1.00 56.57  ? 125 ILE C  N   1 
ATOM 3992  C CA  . ILE C  1 125 ? 418.280 281.390 318.673 1.00 56.57  ? 125 ILE C  CA  1 
ATOM 3993  C C   . ILE C  1 125 ? 419.535 280.582 318.376 1.00 56.57  ? 125 ILE C  C   1 
ATOM 3994  O O   . ILE C  1 125 ? 419.461 279.492 317.797 1.00 56.57  ? 125 ILE C  O   1 
ATOM 3995  C CB  . ILE C  1 125 ? 418.128 282.565 317.694 1.00 56.57  ? 125 ILE C  CB  1 
ATOM 3996  C CG1 . ILE C  1 125 ? 416.775 283.226 317.873 1.00 56.57  ? 125 ILE C  CG1 1 
ATOM 3997  C CG2 . ILE C  1 125 ? 418.252 282.100 316.267 1.00 56.57  ? 125 ILE C  CG2 1 
ATOM 3998  C CD1 . ILE C  1 125 ? 416.719 284.565 317.242 1.00 56.57  ? 125 ILE C  CD1 1 
ATOM 3999  N N   . ASN C  1 126 ? 420.696 281.064 318.806 1.00 58.37  ? 126 ASN C  N   1 
ATOM 4000  C CA  . ASN C  1 126 ? 421.918 280.362 318.452 1.00 58.37  ? 126 ASN C  CA  1 
ATOM 4001  C C   . ASN C  1 126 ? 422.252 279.218 319.396 1.00 58.37  ? 126 ASN C  C   1 
ATOM 4002  O O   . ASN C  1 126 ? 423.022 278.336 319.009 1.00 58.37  ? 126 ASN C  O   1 
ATOM 4003  C CB  . ASN C  1 126 ? 423.079 281.359 318.316 1.00 58.37  ? 126 ASN C  CB  1 
ATOM 4004  C CG  . ASN C  1 126 ? 423.360 282.150 319.574 1.00 58.37  ? 126 ASN C  CG  1 
ATOM 4005  O OD1 . ASN C  1 126 ? 423.224 281.686 320.698 1.00 58.37  ? 126 ASN C  OD1 1 
ATOM 4006  N ND2 . ASN C  1 126 ? 423.570 283.430 319.374 1.00 58.37  ? 126 ASN C  ND2 1 
ATOM 4007  N N   . ARG C  1 127 ? 421.697 279.201 320.615 1.00 60.16  ? 127 ARG C  N   1 
ATOM 4008  C CA  . ARG C  1 127 ? 421.845 278.013 321.450 1.00 60.16  ? 127 ARG C  CA  1 
ATOM 4009  C C   . ARG C  1 127 ? 421.096 276.824 320.862 1.00 60.16  ? 127 ARG C  C   1 
ATOM 4010  O O   . ARG C  1 127 ? 421.571 275.686 320.945 1.00 60.16  ? 127 ARG C  O   1 
ATOM 4011  C CB  . ARG C  1 127 ? 421.374 278.302 322.874 1.00 60.16  ? 127 ARG C  CB  1 
ATOM 4012  C CG  . ARG C  1 127 ? 421.496 277.119 323.817 1.00 60.16  ? 127 ARG C  CG  1 
ATOM 4013  C CD  . ARG C  1 127 ? 421.089 277.476 325.222 1.00 60.16  ? 127 ARG C  CD  1 
ATOM 4014  N NE  . ARG C  1 127 ? 422.096 278.247 325.932 1.00 60.16  ? 127 ARG C  NE  1 
ATOM 4015  C CZ  . ARG C  1 127 ? 423.068 277.695 326.645 1.00 60.16  ? 127 ARG C  CZ  1 
ATOM 4016  N NH1 . ARG C  1 127 ? 423.150 276.376 326.740 1.00 60.16  ? 127 ARG C  NH1 1 
ATOM 4017  N NH2 . ARG C  1 127 ? 423.951 278.458 327.268 1.00 60.16  ? 127 ARG C  NH2 1 
ATOM 4018  N N   . ASN C  1 128 ? 419.967 277.070 320.206 1.00 60.52  ? 128 ASN C  N   1 
ATOM 4019  C CA  . ASN C  1 128 ? 419.171 276.009 319.597 1.00 60.52  ? 128 ASN C  CA  1 
ATOM 4020  C C   . ASN C  1 128 ? 419.410 275.946 318.094 1.00 60.52  ? 128 ASN C  C   1 
ATOM 4021  O O   . ASN C  1 128 ? 418.483 275.776 317.299 1.00 60.52  ? 128 ASN C  O   1 
ATOM 4022  C CB  . ASN C  1 128 ? 417.693 276.209 319.917 1.00 60.52  ? 128 ASN C  CB  1 
ATOM 4023  C CG  . ASN C  1 128 ? 416.877 274.936 319.747 1.00 60.52  ? 128 ASN C  CG  1 
ATOM 4024  O OD1 . ASN C  1 128 ? 417.408 273.893 319.365 1.00 60.52  ? 128 ASN C  OD1 1 
ATOM 4025  N ND2 . ASN C  1 128 ? 415.582 275.018 320.034 1.00 60.52  ? 128 ASN C  ND2 1 
ATOM 4026  N N   . SER C  1 129 ? 420.660 276.131 317.677 1.00 58.63  ? 129 SER C  N   1 
ATOM 4027  C CA  . SER C  1 129 ? 421.036 276.029 316.276 1.00 58.63  ? 129 SER C  CA  1 
ATOM 4028  C C   . SER C  1 129 ? 422.396 275.364 316.174 1.00 58.63  ? 129 SER C  C   1 
ATOM 4029  O O   . SER C  1 129 ? 423.276 275.613 317.001 1.00 58.63  ? 129 SER C  O   1 
ATOM 4030  C CB  . SER C  1 129 ? 421.104 277.397 315.612 1.00 58.63  ? 129 SER C  CB  1 
ATOM 4031  O OG  . SER C  1 129 ? 422.233 278.108 316.079 1.00 58.63  ? 129 SER C  OG  1 
ATOM 4032  N N   . GLN C  1 130 ? 422.570 274.530 315.152 1.00 58.87  ? 130 GLN C  N   1 
ATOM 4033  C CA  . GLN C  1 130 ? 423.868 273.914 314.922 1.00 58.87  ? 130 GLN C  CA  1 
ATOM 4034  C C   . GLN C  1 130 ? 424.751 274.717 313.979 1.00 58.87  ? 130 GLN C  C   1 
ATOM 4035  O O   . GLN C  1 130 ? 425.977 274.654 314.097 1.00 58.87  ? 130 GLN C  O   1 
ATOM 4036  C CB  . GLN C  1 130 ? 423.709 272.495 314.369 1.00 58.87  ? 130 GLN C  CB  1 
ATOM 4037  C CG  . GLN C  1 130 ? 423.409 271.412 315.395 1.00 58.87  ? 130 GLN C  CG  1 
ATOM 4038  C CD  . GLN C  1 130 ? 422.001 271.476 315.932 1.00 58.87  ? 130 GLN C  CD  1 
ATOM 4039  O OE1 . GLN C  1 130 ? 421.790 271.613 317.135 1.00 58.87  ? 130 GLN C  OE1 1 
ATOM 4040  N NE2 . GLN C  1 130 ? 421.025 271.382 315.040 1.00 58.87  ? 130 GLN C  NE2 1 
ATOM 4041  N N   . GLY C  1 131 ? 424.172 275.478 313.057 1.00 57.88  ? 131 GLY C  N   1 
ATOM 4042  C CA  . GLY C  1 131 ? 424.963 276.189 312.070 1.00 57.88  ? 131 GLY C  CA  1 
ATOM 4043  C C   . GLY C  1 131 ? 425.609 277.461 312.575 1.00 57.88  ? 131 GLY C  C   1 
ATOM 4044  O O   . GLY C  1 131 ? 426.123 277.497 313.696 1.00 57.88  ? 131 GLY C  O   1 
ATOM 4045  N N   . MET C  1 132 ? 425.604 278.512 311.760 1.00 61.52  ? 132 MET C  N   1 
ATOM 4046  C CA  . MET C  1 132 ? 426.322 279.721 312.130 1.00 61.52  ? 132 MET C  CA  1 
ATOM 4047  C C   . MET C  1 132 ? 425.575 280.506 313.196 1.00 61.52  ? 132 MET C  C   1 
ATOM 4048  O O   . MET C  1 132 ? 424.347 280.476 313.285 1.00 61.52  ? 132 MET C  O   1 
ATOM 4049  C CB  . MET C  1 132 ? 426.571 280.611 310.917 1.00 61.52  ? 132 MET C  CB  1 
ATOM 4050  C CG  . MET C  1 132 ? 427.678 280.116 310.016 1.00 61.52  ? 132 MET C  CG  1 
ATOM 4051  S SD  . MET C  1 132 ? 428.028 281.236 308.655 1.00 61.52  ? 132 MET C  SD  1 
ATOM 4052  C CE  . MET C  1 132 ? 429.290 280.317 307.780 1.00 61.52  ? 132 MET C  CE  1 
ATOM 4053  N N   . MET C  1 133 ? 426.343 281.211 314.011 1.00 64.03  ? 133 MET C  N   1 
ATOM 4054  C CA  . MET C  1 133 ? 425.793 281.979 315.107 1.00 64.03  ? 133 MET C  CA  1 
ATOM 4055  C C   . MET C  1 133 ? 425.206 283.286 314.592 1.00 64.03  ? 133 MET C  C   1 
ATOM 4056  O O   . MET C  1 133 ? 425.527 283.752 313.497 1.00 64.03  ? 133 MET C  O   1 
ATOM 4057  C CB  . MET C  1 133 ? 426.875 282.254 316.145 1.00 64.03  ? 133 MET C  CB  1 
ATOM 4058  C CG  . MET C  1 133 ? 427.455 281.003 316.772 1.00 64.03  ? 133 MET C  CG  1 
ATOM 4059  S SD  . MET C  1 133 ? 428.603 281.356 318.109 1.00 64.03  ? 133 MET C  SD  1 
ATOM 4060  C CE  . MET C  1 133 ? 429.949 282.103 317.205 1.00 64.03  ? 133 MET C  CE  1 
ATOM 4061  N N   . ILE C  1 134 ? 424.330 283.876 315.396 1.00 58.16  ? 134 ILE C  N   1 
ATOM 4062  C CA  . ILE C  1 134 ? 423.700 285.149 315.077 1.00 58.16  ? 134 ILE C  CA  1 
ATOM 4063  C C   . ILE C  1 134 ? 424.206 286.198 316.060 1.00 58.16  ? 134 ILE C  C   1 
ATOM 4064  O O   . ILE C  1 134 ? 424.421 285.911 317.242 1.00 58.16  ? 134 ILE C  O   1 
ATOM 4065  C CB  . ILE C  1 134 ? 422.159 285.026 315.079 1.00 58.16  ? 134 ILE C  CB  1 
ATOM 4066  C CG1 . ILE C  1 134 ? 421.486 286.324 314.621 1.00 58.16  ? 134 ILE C  CG1 1 
ATOM 4067  C CG2 . ILE C  1 134 ? 421.625 284.522 316.411 1.00 58.16  ? 134 ILE C  CG2 1 
ATOM 4068  C CD1 . ILE C  1 134 ? 420.022 286.181 314.330 1.00 58.16  ? 134 ILE C  CD1 1 
ATOM 4069  N N   . LEU C  1 135 ? 424.457 287.363 315.563 1.00 60.78  ? 135 LEU C  N   1 
ATOM 4070  C CA  . LEU C  1 135 ? 424.897 288.523 316.307 1.00 60.78  ? 135 LEU C  CA  1 
ATOM 4071  C C   . LEU C  1 135 ? 423.736 289.490 316.502 1.00 60.78  ? 135 LEU C  C   1 
ATOM 4072  O O   . LEU C  1 135 ? 422.817 289.528 315.681 1.00 60.78  ? 135 LEU C  O   1 
ATOM 4073  C CB  . LEU C  1 135 ? 426.036 289.223 315.563 1.00 60.78  ? 135 LEU C  CB  1 
ATOM 4074  C CG  . LEU C  1 135 ? 427.283 288.358 315.400 1.00 60.78  ? 135 LEU C  CG  1 
ATOM 4075  C CD1 . LEU C  1 135 ? 428.337 289.071 314.578 1.00 60.78  ? 135 LEU C  CD1 1 
ATOM 4076  C CD2 . LEU C  1 135 ? 427.826 287.975 316.754 1.00 60.78  ? 135 LEU C  CD2 1 
ATOM 4077  N N   . PRO C  1 136 ? 423.726 290.266 317.585 1.00 58.91  ? 136 PRO C  N   1 
ATOM 4078  C CA  . PRO C  1 136 ? 422.616 291.199 317.812 1.00 58.91  ? 136 PRO C  CA  1 
ATOM 4079  C C   . PRO C  1 136 ? 422.634 292.360 316.834 1.00 58.91  ? 136 PRO C  C   1 
ATOM 4080  O O   . PRO C  1 136 ? 423.688 292.820 316.394 1.00 58.91  ? 136 PRO C  O   1 
ATOM 4081  C CB  . PRO C  1 136 ? 422.853 291.687 319.244 1.00 58.91  ? 136 PRO C  CB  1 
ATOM 4082  C CG  . PRO C  1 136 ? 423.692 290.632 319.864 1.00 58.91  ? 136 PRO C  CG  1 
ATOM 4083  C CD  . PRO C  1 136 ? 424.577 290.138 318.777 1.00 58.91  ? 136 PRO C  CD  1 
ATOM 4084  N N   . GLY C  1 137 ? 421.438 292.831 316.493 1.00 55.12  ? 137 GLY C  N   1 
ATOM 4085  C CA  . GLY C  1 137 ? 421.275 293.873 315.510 1.00 55.12  ? 137 GLY C  CA  1 
ATOM 4086  C C   . GLY C  1 137 ? 421.056 293.379 314.098 1.00 55.12  ? 137 GLY C  C   1 
ATOM 4087  O O   . GLY C  1 137 ? 420.512 294.121 313.274 1.00 55.12  ? 137 GLY C  O   1 
ATOM 4088  N N   . GLU C  1 138 ? 421.463 292.153 313.796 1.00 54.85  ? 138 GLU C  N   1 
ATOM 4089  C CA  . GLU C  1 138 ? 421.242 291.571 312.486 1.00 54.85  ? 138 GLU C  CA  1 
ATOM 4090  C C   . GLU C  1 138 ? 419.786 291.161 312.338 1.00 54.85  ? 138 GLU C  C   1 
ATOM 4091  O O   . GLU C  1 138 ? 419.075 290.948 313.320 1.00 54.85  ? 138 GLU C  O   1 
ATOM 4092  C CB  . GLU C  1 138 ? 422.148 290.361 312.286 1.00 54.85  ? 138 GLU C  CB  1 
ATOM 4093  C CG  . GLU C  1 138 ? 423.619 290.699 312.296 1.00 54.85  ? 138 GLU C  CG  1 
ATOM 4094  C CD  . GLU C  1 138 ? 424.493 289.478 312.166 1.00 54.85  ? 138 GLU C  CD  1 
ATOM 4095  O OE1 . GLU C  1 138 ? 423.953 288.355 312.186 1.00 54.85  ? 138 GLU C  OE1 1 
ATOM 4096  O OE2 . GLU C  1 138 ? 425.724 289.639 312.046 1.00 54.85  ? 138 GLU C  OE2 1 
ATOM 4097  N N   . SER C  1 139 ? 419.341 291.050 311.093 1.00 50.05  ? 139 SER C  N   1 
ATOM 4098  C CA  . SER C  1 139 ? 417.985 290.592 310.859 1.00 50.05  ? 139 SER C  CA  1 
ATOM 4099  C C   . SER C  1 139 ? 417.905 289.078 311.003 1.00 50.05  ? 139 SER C  C   1 
ATOM 4100  O O   . SER C  1 139 ? 418.911 288.382 311.130 1.00 50.05  ? 139 SER C  O   1 
ATOM 4101  C CB  . SER C  1 139 ? 417.495 291.017 309.480 1.00 50.05  ? 139 SER C  CB  1 
ATOM 4102  O OG  . SER C  1 139 ? 417.376 292.423 309.394 1.00 50.05  ? 139 SER C  OG  1 
ATOM 4103  N N   . LEU C  1 140 ? 416.679 288.569 310.982 1.00 49.20  ? 140 LEU C  N   1 
ATOM 4104  C CA  . LEU C  1 140 ? 416.425 287.142 311.100 1.00 49.20  ? 140 LEU C  CA  1 
ATOM 4105  C C   . LEU C  1 140 ? 415.315 286.763 310.141 1.00 49.20  ? 140 LEU C  C   1 
ATOM 4106  O O   . LEU C  1 140 ? 414.284 287.432 310.102 1.00 49.20  ? 140 LEU C  O   1 
ATOM 4107  C CB  . LEU C  1 140 ? 416.015 286.770 312.521 1.00 49.20  ? 140 LEU C  CB  1 
ATOM 4108  C CG  . LEU C  1 140 ? 415.730 285.303 312.820 1.00 49.20  ? 140 LEU C  CG  1 
ATOM 4109  C CD1 . LEU C  1 140 ? 416.996 284.475 312.859 1.00 49.20  ? 140 LEU C  CD1 1 
ATOM 4110  C CD2 . LEU C  1 140 ? 414.951 285.190 314.100 1.00 49.20  ? 140 LEU C  CD2 1 
ATOM 4111  N N   . PHE C  1 141 ? 415.515 285.697 309.378 1.00 51.57  ? 141 PHE C  N   1 
ATOM 4112  C CA  . PHE C  1 141 ? 414.481 285.177 308.494 1.00 51.57  ? 141 PHE C  CA  1 
ATOM 4113  C C   . PHE C  1 141 ? 414.060 283.803 308.991 1.00 51.57  ? 141 PHE C  C   1 
ATOM 4114  O O   . PHE C  1 141 ? 414.833 282.844 308.908 1.00 51.57  ? 141 PHE C  O   1 
ATOM 4115  C CB  . PHE C  1 141 ? 414.961 285.112 307.049 1.00 51.57  ? 141 PHE C  CB  1 
ATOM 4116  C CG  . PHE C  1 141 ? 413.967 284.490 306.121 1.00 51.57  ? 141 PHE C  CG  1 
ATOM 4117  C CD1 . PHE C  1 141 ? 412.805 285.156 305.788 1.00 51.57  ? 141 PHE C  CD1 1 
ATOM 4118  C CD2 . PHE C  1 141 ? 414.191 283.238 305.586 1.00 51.57  ? 141 PHE C  CD2 1 
ATOM 4119  C CE1 . PHE C  1 141 ? 411.880 284.579 304.940 1.00 51.57  ? 141 PHE C  CE1 1 
ATOM 4120  C CE2 . PHE C  1 141 ? 413.275 282.662 304.735 1.00 51.57  ? 141 PHE C  CE2 1 
ATOM 4121  C CZ  . PHE C  1 141 ? 412.119 283.334 304.412 1.00 51.57  ? 141 PHE C  CZ  1 
ATOM 4122  N N   . ILE C  1 142 ? 412.847 283.711 309.507 1.00 52.96  ? 142 ILE C  N   1 
ATOM 4123  C CA  . ILE C  1 142 ? 412.261 282.448 309.928 1.00 52.96  ? 142 ILE C  CA  1 
ATOM 4124  C C   . ILE C  1 142 ? 411.352 281.950 308.818 1.00 52.96  ? 142 ILE C  C   1 
ATOM 4125  O O   . ILE C  1 142 ? 410.843 282.729 308.006 1.00 52.96  ? 142 ILE C  O   1 
ATOM 4126  C CB  . ILE C  1 142 ? 411.503 282.609 311.258 1.00 52.96  ? 142 ILE C  CB  1 
ATOM 4127  C CG1 . ILE C  1 142 ? 410.367 283.609 311.101 1.00 52.96  ? 142 ILE C  CG1 1 
ATOM 4128  C CG2 . ILE C  1 142 ? 412.425 283.121 312.316 1.00 52.96  ? 142 ILE C  CG2 1 
ATOM 4129  C CD1 . ILE C  1 142 ? 409.467 283.701 312.298 1.00 52.96  ? 142 ILE C  CD1 1 
ATOM 4130  N N   . LEU C  1 143 ? 411.154 280.638 308.768 1.00 55.45  ? 143 LEU C  N   1 
ATOM 4131  C CA  . LEU C  1 143 ? 410.384 280.031 307.694 1.00 55.45  ? 143 LEU C  CA  1 
ATOM 4132  C C   . LEU C  1 143 ? 409.909 278.663 308.149 1.00 55.45  ? 143 LEU C  C   1 
ATOM 4133  O O   . LEU C  1 143 ? 410.659 277.936 308.797 1.00 55.45  ? 143 LEU C  O   1 
ATOM 4134  C CB  . LEU C  1 143 ? 411.221 279.901 306.416 1.00 55.45  ? 143 LEU C  CB  1 
ATOM 4135  C CG  . LEU C  1 143 ? 410.564 279.302 305.174 1.00 55.45  ? 143 LEU C  CG  1 
ATOM 4136  C CD1 . LEU C  1 143 ? 409.428 280.173 304.725 1.00 55.45  ? 143 LEU C  CD1 1 
ATOM 4137  C CD2 . LEU C  1 143 ? 411.561 279.152 304.059 1.00 55.45  ? 143 LEU C  CD2 1 
ATOM 4138  N N   . GLU C  1 144 ? 408.664 278.325 307.827 1.00 63.50  ? 144 GLU C  N   1 
ATOM 4139  C CA  . GLU C  1 144 ? 408.186 276.956 307.953 1.00 63.50  ? 144 GLU C  CA  1 
ATOM 4140  C C   . GLU C  1 144 ? 407.484 276.530 306.678 1.00 63.50  ? 144 GLU C  C   1 
ATOM 4141  O O   . GLU C  1 144 ? 406.607 277.240 306.176 1.00 63.50  ? 144 GLU C  O   1 
ATOM 4142  C CB  . GLU C  1 144 ? 407.250 276.761 309.144 1.00 63.50  ? 144 GLU C  CB  1 
ATOM 4143  C CG  . GLU C  1 144 ? 407.966 276.648 310.463 1.00 63.50  ? 144 GLU C  CG  1 
ATOM 4144  C CD  . GLU C  1 144 ? 407.044 276.243 311.591 1.00 63.50  ? 144 GLU C  CD  1 
ATOM 4145  O OE1 . GLU C  1 144 ? 405.820 276.166 311.362 1.00 63.50  ? 144 GLU C  OE1 1 
ATOM 4146  O OE2 . GLU C  1 144 ? 407.545 275.991 312.705 1.00 63.50  ? 144 GLU C  OE2 1 
ATOM 4147  N N   . THR C  1 145 ? 407.880 275.374 306.158 1.00 62.08  ? 145 THR C  N   1 
ATOM 4148  C CA  . THR C  1 145 ? 407.232 274.737 305.026 1.00 62.08  ? 145 THR C  CA  1 
ATOM 4149  C C   . THR C  1 145 ? 406.831 273.328 305.425 1.00 62.08  ? 145 THR C  C   1 
ATOM 4150  O O   . THR C  1 145 ? 407.564 272.652 306.150 1.00 62.08  ? 145 THR C  O   1 
ATOM 4151  C CB  . THR C  1 145 ? 408.159 274.675 303.817 1.00 62.08  ? 145 THR C  CB  1 
ATOM 4152  O OG1 . THR C  1 145 ? 409.327 273.925 304.163 1.00 62.08  ? 145 THR C  OG1 1 
ATOM 4153  C CG2 . THR C  1 145 ? 408.577 276.062 303.376 1.00 62.08  ? 145 THR C  CG2 1 
ATOM 4154  N N   . GLN C  1 146 ? 405.667 272.889 304.959 1.00 64.84  ? 146 GLN C  N   1 
ATOM 4155  C CA  . GLN C  1 146 ? 405.246 271.512 305.129 1.00 64.84  ? 146 GLN C  CA  1 
ATOM 4156  C C   . GLN C  1 146 ? 405.119 270.856 303.762 1.00 64.84  ? 146 GLN C  C   1 
ATOM 4157  O O   . GLN C  1 146 ? 404.382 271.369 302.909 1.00 64.84  ? 146 GLN C  O   1 
ATOM 4158  C CB  . GLN C  1 146 ? 403.914 271.414 305.875 1.00 64.84  ? 146 GLN C  CB  1 
ATOM 4159  C CG  . GLN C  1 146 ? 403.481 269.981 306.124 1.00 64.84  ? 146 GLN C  CG  1 
ATOM 4160  C CD  . GLN C  1 146 ? 402.199 269.883 306.919 1.00 64.84  ? 146 GLN C  CD  1 
ATOM 4161  O OE1 . GLN C  1 146 ? 401.601 270.894 307.281 1.00 64.84  ? 146 GLN C  OE1 1 
ATOM 4162  N NE2 . GLN C  1 146 ? 401.765 268.658 307.190 1.00 64.84  ? 146 GLN C  NE2 1 
ATOM 4163  N N   . PRO C  1 147 ? 405.788 269.718 303.509 1.00 62.94  ? 147 PRO C  N   1 
ATOM 4164  C CA  . PRO C  1 147 ? 406.615 268.877 304.381 1.00 62.94  ? 147 PRO C  CA  1 
ATOM 4165  C C   . PRO C  1 147 ? 407.986 269.448 304.693 1.00 62.94  ? 147 PRO C  C   1 
ATOM 4166  O O   . PRO C  1 147 ? 408.340 270.515 304.207 1.00 62.94  ? 147 PRO C  O   1 
ATOM 4167  C CB  . PRO C  1 147 ? 406.776 267.592 303.573 1.00 62.94  ? 147 PRO C  CB  1 
ATOM 4168  C CG  . PRO C  1 147 ? 405.698 267.622 302.570 1.00 62.94  ? 147 PRO C  CG  1 
ATOM 4169  C CD  . PRO C  1 147 ? 405.539 269.054 302.224 1.00 62.94  ? 147 PRO C  CD  1 
ATOM 4170  N N   . ALA C  1 148 ? 408.753 268.719 305.495 1.00 62.43  ? 148 ALA C  N   1 
ATOM 4171  C CA  . ALA C  1 148 ? 410.027 269.221 305.975 1.00 62.43  ? 148 ALA C  CA  1 
ATOM 4172  C C   . ALA C  1 148 ? 411.138 269.146 304.940 1.00 62.43  ? 148 ALA C  C   1 
ATOM 4173  O O   . ALA C  1 148 ? 412.206 269.718 305.168 1.00 62.43  ? 148 ALA C  O   1 
ATOM 4174  C CB  . ALA C  1 148 ? 410.447 268.456 307.229 1.00 62.43  ? 148 ALA C  CB  1 
ATOM 4175  N N   . GLY C  1 149 ? 410.919 268.487 303.810 1.00 60.21  ? 149 GLY C  N   1 
ATOM 4176  C CA  . GLY C  1 149 ? 412.008 268.265 302.881 1.00 60.21  ? 149 GLY C  CA  1 
ATOM 4177  C C   . GLY C  1 149 ? 412.372 269.432 301.995 1.00 60.21  ? 149 GLY C  C   1 
ATOM 4178  O O   . GLY C  1 149 ? 413.386 269.357 301.298 1.00 60.21  ? 149 GLY C  O   1 
ATOM 4179  N N   . TYR C  1 150 ? 411.587 270.502 301.994 1.00 60.50  ? 150 TYR C  N   1 
ATOM 4180  C CA  . TYR C  1 150 ? 411.843 271.632 301.115 1.00 60.50  ? 150 TYR C  CA  1 
ATOM 4181  C C   . TYR C  1 150 ? 412.646 272.730 301.787 1.00 60.50  ? 150 TYR C  C   1 
ATOM 4182  O O   . TYR C  1 150 ? 413.002 273.719 301.130 1.00 60.50  ? 150 TYR C  O   1 
ATOM 4183  C CB  . TYR C  1 150 ? 410.525 272.202 300.614 1.00 60.50  ? 150 TYR C  CB  1 
ATOM 4184  C CG  . TYR C  1 150 ? 409.737 271.227 299.794 1.00 60.50  ? 150 TYR C  CG  1 
ATOM 4185  C CD1 . TYR C  1 150 ? 410.059 270.985 298.469 1.00 60.50  ? 150 TYR C  CD1 1 
ATOM 4186  C CD2 . TYR C  1 150 ? 408.664 270.550 300.342 1.00 60.50  ? 150 TYR C  CD2 1 
ATOM 4187  C CE1 . TYR C  1 150 ? 409.333 270.094 297.715 1.00 60.50  ? 150 TYR C  CE1 1 
ATOM 4188  C CE2 . TYR C  1 150 ? 407.930 269.664 299.596 1.00 60.50  ? 150 TYR C  CE2 1 
ATOM 4189  C CZ  . TYR C  1 150 ? 408.270 269.440 298.285 1.00 60.50  ? 150 TYR C  CZ  1 
ATOM 4190  O OH  . TYR C  1 150 ? 407.542 268.547 297.536 1.00 60.50  ? 150 TYR C  OH  1 
ATOM 4191  N N   . ALA C  1 151 ? 412.935 272.578 303.077 1.00 56.37  ? 151 ALA C  N   1 
ATOM 4192  C CA  . ALA C  1 151 ? 413.715 273.575 303.792 1.00 56.37  ? 151 ALA C  CA  1 
ATOM 4193  C C   . ALA C  1 151 ? 415.146 273.642 303.280 1.00 56.37  ? 151 ALA C  C   1 
ATOM 4194  O O   . ALA C  1 151 ? 415.747 274.719 303.274 1.00 56.37  ? 151 ALA C  O   1 
ATOM 4195  C CB  . ALA C  1 151 ? 413.682 273.267 305.284 1.00 56.37  ? 151 ALA C  CB  1 
ATOM 4196  N N   . VAL C  1 152 ? 415.691 272.523 302.802 1.00 55.17  ? 152 VAL C  N   1 
ATOM 4197  C CA  . VAL C  1 152 ? 417.026 272.553 302.215 1.00 55.17  ? 152 VAL C  CA  1 
ATOM 4198  C C   . VAL C  1 152 ? 417.016 273.223 300.848 1.00 55.17  ? 152 VAL C  C   1 
ATOM 4199  O O   . VAL C  1 152 ? 417.996 273.875 300.472 1.00 55.17  ? 152 VAL C  O   1 
ATOM 4200  C CB  . VAL C  1 152 ? 417.615 271.136 302.154 1.00 55.17  ? 152 VAL C  CB  1 
ATOM 4201  C CG1 . VAL C  1 152 ? 417.988 270.680 303.539 1.00 55.17  ? 152 VAL C  CG1 1 
ATOM 4202  C CG2 . VAL C  1 152 ? 416.601 270.187 301.582 1.00 55.17  ? 152 VAL C  CG2 1 
ATOM 4203  N N   . LEU C  1 153 ? 415.918 273.104 300.096 1.00 54.39  ? 153 LEU C  N   1 
ATOM 4204  C CA  . LEU C  1 153 ? 415.767 273.874 298.864 1.00 54.39  ? 153 LEU C  CA  1 
ATOM 4205  C C   . LEU C  1 153 ? 415.728 275.365 299.150 1.00 54.39  ? 153 LEU C  C   1 
ATOM 4206  O O   . LEU C  1 153 ? 416.376 276.162 298.453 1.00 54.39  ? 153 LEU C  O   1 
ATOM 4207  C CB  . LEU C  1 153 ? 414.493 273.458 298.137 1.00 54.39  ? 153 LEU C  CB  1 
ATOM 4208  C CG  . LEU C  1 153 ? 414.183 274.260 296.878 1.00 54.39  ? 153 LEU C  CG  1 
ATOM 4209  C CD1 . LEU C  1 153 ? 415.185 273.969 295.782 1.00 54.39  ? 153 LEU C  CD1 1 
ATOM 4210  C CD2 . LEU C  1 153 ? 412.763 274.029 296.421 1.00 54.39  ? 153 LEU C  CD2 1 
ATOM 4211  N N   . ALA C  1 154 ? 414.969 275.750 300.179 1.00 53.42  ? 154 ALA C  N   1 
ATOM 4212  C CA  . ALA C  1 154 ? 414.894 277.149 300.583 1.00 53.42  ? 154 ALA C  CA  1 
ATOM 4213  C C   . ALA C  1 154 ? 416.254 277.676 301.019 1.00 53.42  ? 154 ALA C  C   1 
ATOM 4214  O O   . ALA C  1 154 ? 416.658 278.773 300.617 1.00 53.42  ? 154 ALA C  O   1 
ATOM 4215  C CB  . ALA C  1 154 ? 413.873 277.308 301.704 1.00 53.42  ? 154 ALA C  CB  1 
ATOM 4216  N N   . ALA C  1 155 ? 416.989 276.882 301.802 1.00 51.68  ? 155 ALA C  N   1 
ATOM 4217  C CA  . ALA C  1 155 ? 418.314 277.282 302.263 1.00 51.68  ? 155 ALA C  CA  1 
ATOM 4218  C C   . ALA C  1 155 ? 419.298 277.401 301.109 1.00 51.68  ? 155 ALA C  C   1 
ATOM 4219  O O   . ALA C  1 155 ? 420.093 278.349 301.065 1.00 51.68  ? 155 ALA C  O   1 
ATOM 4220  C CB  . ALA C  1 155 ? 418.832 276.284 303.294 1.00 51.68  ? 155 ALA C  CB  1 
ATOM 4221  N N   . ASN C  1 156 ? 419.223 276.479 300.144 1.00 51.64  ? 156 ASN C  N   1 
ATOM 4222  C CA  . ASN C  1 156 ? 420.160 276.489 299.028 1.00 51.64  ? 156 ASN C  CA  1 
ATOM 4223  C C   . ASN C  1 156 ? 419.921 277.688 298.125 1.00 51.64  ? 156 ASN C  C   1 
ATOM 4224  O O   . ASN C  1 156 ? 420.870 278.381 297.747 1.00 51.64  ? 156 ASN C  O   1 
ATOM 4225  C CB  . ASN C  1 156 ? 420.034 275.201 298.224 1.00 51.64  ? 156 ASN C  CB  1 
ATOM 4226  C CG  . ASN C  1 156 ? 421.272 274.903 297.422 1.00 51.64  ? 156 ASN C  CG  1 
ATOM 4227  O OD1 . ASN C  1 156 ? 422.265 275.606 297.527 1.00 51.64  ? 156 ASN C  OD1 1 
ATOM 4228  N ND2 . ASN C  1 156 ? 421.220 273.860 296.611 1.00 51.64  ? 156 ASN C  ND2 1 
ATOM 4229  N N   . GLU C  1 157 ? 418.657 277.976 297.807 1.00 54.50  ? 157 GLU C  N   1 
ATOM 4230  C CA  . GLU C  1 157 ? 418.369 279.107 296.931 1.00 54.50  ? 157 GLU C  CA  1 
ATOM 4231  C C   . GLU C  1 157 ? 418.617 280.439 297.629 1.00 54.50  ? 157 GLU C  C   1 
ATOM 4232  O O   . GLU C  1 157 ? 419.105 281.391 297.002 1.00 54.50  ? 157 GLU C  O   1 
ATOM 4233  C CB  . GLU C  1 157 ? 416.937 279.013 296.429 1.00 54.50  ? 157 GLU C  CB  1 
ATOM 4234  C CG  . GLU C  1 157 ? 416.707 277.814 295.532 1.00 54.50  ? 157 GLU C  CG  1 
ATOM 4235  C CD  . GLU C  1 157 ? 417.385 277.943 294.187 1.00 54.50  ? 157 GLU C  CD  1 
ATOM 4236  O OE1 . GLU C  1 157 ? 417.509 279.080 293.685 1.00 54.50  ? 157 GLU C  OE1 1 
ATOM 4237  O OE2 . GLU C  1 157 ? 417.789 276.903 293.627 1.00 54.50  ? 157 GLU C  OE2 1 
ATOM 4238  N N   . ALA C  1 158 ? 418.321 280.519 298.932 1.00 52.46  ? 158 ALA C  N   1 
ATOM 4239  C CA  . ALA C  1 158 ? 418.553 281.754 299.669 1.00 52.46  ? 158 ALA C  CA  1 
ATOM 4240  C C   . ALA C  1 158 ? 420.035 282.044 299.840 1.00 52.46  ? 158 ALA C  C   1 
ATOM 4241  O O   . ALA C  1 158 ? 420.436 283.210 299.828 1.00 52.46  ? 158 ALA C  O   1 
ATOM 4242  C CB  . ALA C  1 158 ? 417.871 281.681 301.029 1.00 52.46  ? 158 ALA C  CB  1 
ATOM 4243  N N   . GLU C  1 159 ? 420.862 281.010 300.000 1.00 54.94  ? 159 GLU C  N   1 
ATOM 4244  C CA  . GLU C  1 159 ? 422.300 281.240 300.006 1.00 54.94  ? 159 GLU C  CA  1 
ATOM 4245  C C   . GLU C  1 159 ? 422.819 281.540 298.606 1.00 54.94  ? 159 GLU C  C   1 
ATOM 4246  O O   . GLU C  1 159 ? 423.758 282.329 298.447 1.00 54.94  ? 159 GLU C  O   1 
ATOM 4247  C CB  . GLU C  1 159 ? 423.020 280.032 300.596 1.00 54.94  ? 159 GLU C  CB  1 
ATOM 4248  C CG  . GLU C  1 159 ? 424.512 280.201 300.683 1.00 54.94  ? 159 GLU C  CG  1 
ATOM 4249  C CD  . GLU C  1 159 ? 425.199 278.982 301.201 1.00 54.94  ? 159 GLU C  CD  1 
ATOM 4250  O OE1 . GLU C  1 159 ? 424.501 278.020 301.582 1.00 54.94  ? 159 GLU C  OE1 1 
ATOM 4251  O OE2 . GLU C  1 159 ? 426.447 278.966 301.195 1.00 54.94  ? 159 GLU C  OE2 1 
ATOM 4252  N N   . LYS C  1 160 ? 422.202 280.946 297.584 1.00 53.65  ? 160 LYS C  N   1 
ATOM 4253  C CA  . LYS C  1 160 ? 422.660 281.139 296.215 1.00 53.65  ? 160 LYS C  CA  1 
ATOM 4254  C C   . LYS C  1 160 ? 422.433 282.569 295.747 1.00 53.65  ? 160 LYS C  C   1 
ATOM 4255  O O   . LYS C  1 160 ? 423.268 283.130 295.031 1.00 53.65  ? 160 LYS C  O   1 
ATOM 4256  C CB  . LYS C  1 160 ? 421.947 280.151 295.300 1.00 53.65  ? 160 LYS C  CB  1 
ATOM 4257  C CG  . LYS C  1 160 ? 422.452 280.122 293.883 1.00 53.65  ? 160 LYS C  CG  1 
ATOM 4258  C CD  . LYS C  1 160 ? 421.617 279.173 293.061 1.00 53.65  ? 160 LYS C  CD  1 
ATOM 4259  C CE  . LYS C  1 160 ? 421.899 277.743 293.453 1.00 53.65  ? 160 LYS C  CE  1 
ATOM 4260  N NZ  . LYS C  1 160 ? 421.149 276.803 292.591 1.00 53.65  ? 160 LYS C  NZ  1 
ATOM 4261  N N   . ALA C  1 161 ? 421.331 283.189 296.167 1.00 53.82  ? 161 ALA C  N   1 
ATOM 4262  C CA  . ALA C  1 161 ? 421.076 284.557 295.728 1.00 53.82  ? 161 ALA C  CA  1 
ATOM 4263  C C   . ALA C  1 161 ? 421.886 285.576 296.521 1.00 53.82  ? 161 ALA C  C   1 
ATOM 4264  O O   . ALA C  1 161 ? 422.702 286.305 295.954 1.00 53.82  ? 161 ALA C  O   1 
ATOM 4265  C CB  . ALA C  1 161 ? 419.591 284.879 295.828 1.00 53.82  ? 161 ALA C  CB  1 
ATOM 4266  N N   . ALA C  1 162 ? 421.673 285.651 297.829 1.00 54.20  ? 162 ALA C  N   1 
ATOM 4267  C CA  . ALA C  1 162 ? 422.242 286.724 298.632 1.00 54.20  ? 162 ALA C  CA  1 
ATOM 4268  C C   . ALA C  1 162 ? 423.382 286.219 299.507 1.00 54.20  ? 162 ALA C  C   1 
ATOM 4269  O O   . ALA C  1 162 ? 423.659 285.023 299.589 1.00 54.20  ? 162 ALA C  O   1 
ATOM 4270  C CB  . ALA C  1 162 ? 421.162 287.380 299.496 1.00 54.20  ? 162 ALA C  CB  1 
ATOM 4271  N N   . ASN C  1 163 ? 424.046 287.165 300.171 1.00 56.17  ? 163 ASN C  N   1 
ATOM 4272  C CA  . ASN C  1 163 ? 425.211 286.876 301.006 1.00 56.17  ? 163 ASN C  CA  1 
ATOM 4273  C C   . ASN C  1 163 ? 424.770 286.865 302.469 1.00 56.17  ? 163 ASN C  C   1 
ATOM 4274  O O   . ASN C  1 163 ? 424.952 287.828 303.211 1.00 56.17  ? 163 ASN C  O   1 
ATOM 4275  C CB  . ASN C  1 163 ? 426.303 287.908 300.747 1.00 56.17  ? 163 ASN C  CB  1 
ATOM 4276  C CG  . ASN C  1 163 ? 427.638 287.522 301.348 1.00 56.17  ? 163 ASN C  CG  1 
ATOM 4277  O OD1 . ASN C  1 163 ? 427.784 286.462 301.953 1.00 56.17  ? 163 ASN C  OD1 1 
ATOM 4278  N ND2 . ASN C  1 163 ? 428.627 288.393 301.185 1.00 56.17  ? 163 ASN C  ND2 1 
ATOM 4279  N N   . VAL C  1 164 ? 424.200 285.738 302.894 1.00 52.27  ? 164 VAL C  N   1 
ATOM 4280  C CA  . VAL C  1 164 ? 423.636 285.624 304.236 1.00 52.27  ? 164 VAL C  CA  1 
ATOM 4281  C C   . VAL C  1 164 ? 424.352 284.543 305.030 1.00 52.27  ? 164 VAL C  C   1 
ATOM 4282  O O   . VAL C  1 164 ? 425.287 283.908 304.534 1.00 52.27  ? 164 VAL C  O   1 
ATOM 4283  C CB  . VAL C  1 164 ? 422.132 285.328 304.179 1.00 52.27  ? 164 VAL C  CB  1 
ATOM 4284  C CG1 . VAL C  1 164 ? 421.410 286.455 303.503 1.00 52.27  ? 164 VAL C  CG1 1 
ATOM 4285  C CG2 . VAL C  1 164 ? 421.892 284.028 303.459 1.00 52.27  ? 164 VAL C  CG2 1 
ATOM 4286  N N   . HIS C  1 165 ? 423.922 284.340 306.272 1.00 53.30  ? 165 HIS C  N   1 
ATOM 4287  C CA  . HIS C  1 165 ? 424.425 283.274 307.126 1.00 53.30  ? 165 HIS C  CA  1 
ATOM 4288  C C   . HIS C  1 165 ? 423.303 282.307 307.457 1.00 53.30  ? 165 HIS C  C   1 
ATOM 4289  O O   . HIS C  1 165 ? 422.222 282.724 307.880 1.00 53.30  ? 165 HIS C  O   1 
ATOM 4290  C CB  . HIS C  1 165 ? 425.028 283.822 308.417 1.00 53.30  ? 165 HIS C  CB  1 
ATOM 4291  C CG  . HIS C  1 165 ? 426.386 284.418 308.241 1.00 53.30  ? 165 HIS C  CG  1 
ATOM 4292  N ND1 . HIS C  1 165 ? 427.041 285.086 309.252 1.00 53.30  ? 165 HIS C  ND1 1 
ATOM 4293  C CD2 . HIS C  1 165 ? 427.219 284.438 307.175 1.00 53.30  ? 165 HIS C  CD2 1 
ATOM 4294  C CE1 . HIS C  1 165 ? 428.219 285.492 308.816 1.00 53.30  ? 165 HIS C  CE1 1 
ATOM 4295  N NE2 . HIS C  1 165 ? 428.351 285.114 307.557 1.00 53.30  ? 165 HIS C  NE2 1 
ATOM 4296  N N   . LEU C  1 166 ? 423.567 281.019 307.267 1.00 50.94  ? 166 LEU C  N   1 
ATOM 4297  C CA  . LEU C  1 166 ? 422.616 279.969 307.601 1.00 50.94  ? 166 LEU C  CA  1 
ATOM 4298  C C   . LEU C  1 166 ? 422.730 279.658 309.084 1.00 50.94  ? 166 LEU C  C   1 
ATOM 4299  O O   . LEU C  1 166 ? 423.727 279.082 309.527 1.00 50.94  ? 166 LEU C  O   1 
ATOM 4300  C CB  . LEU C  1 166 ? 422.890 278.727 306.764 1.00 50.94  ? 166 LEU C  CB  1 
ATOM 4301  C CG  . LEU C  1 166 ? 421.991 277.531 307.031 1.00 50.94  ? 166 LEU C  CG  1 
ATOM 4302  C CD1 . LEU C  1 166 ? 420.568 277.900 306.730 1.00 50.94  ? 166 LEU C  CD1 1 
ATOM 4303  C CD2 . LEU C  1 166 ? 422.425 276.360 306.188 1.00 50.94  ? 166 LEU C  CD2 1 
ATOM 4304  N N   . VAL C  1 167 ? 421.716 280.034 309.855 1.00 52.88  ? 167 VAL C  N   1 
ATOM 4305  C CA  . VAL C  1 167 ? 421.758 279.767 311.286 1.00 52.88  ? 167 VAL C  CA  1 
ATOM 4306  C C   . VAL C  1 167 ? 421.335 278.334 311.574 1.00 52.88  ? 167 VAL C  C   1 
ATOM 4307  O O   . VAL C  1 167 ? 422.056 277.586 312.240 1.00 52.88  ? 167 VAL C  O   1 
ATOM 4308  C CB  . VAL C  1 167 ? 420.895 280.785 312.051 1.00 52.88  ? 167 VAL C  CB  1 
ATOM 4309  C CG1 . VAL C  1 167 ? 420.836 280.429 313.509 1.00 52.88  ? 167 VAL C  CG1 1 
ATOM 4310  C CG2 . VAL C  1 167 ? 421.463 282.163 311.898 1.00 52.88  ? 167 VAL C  CG2 1 
ATOM 4311  N N   . ASN C  1 168 ? 420.176 277.922 311.071 1.00 54.49  ? 168 ASN C  N   1 
ATOM 4312  C CA  . ASN C  1 168 ? 419.698 276.565 311.293 1.00 54.49  ? 168 ASN C  CA  1 
ATOM 4313  C C   . ASN C  1 168 ? 418.674 276.233 310.225 1.00 54.49  ? 168 ASN C  C   1 
ATOM 4314  O O   . ASN C  1 168 ? 417.865 277.084 309.854 1.00 54.49  ? 168 ASN C  O   1 
ATOM 4315  C CB  . ASN C  1 168 ? 419.070 276.413 312.682 1.00 54.49  ? 168 ASN C  CB  1 
ATOM 4316  C CG  . ASN C  1 168 ? 418.887 274.968 313.090 1.00 54.49  ? 168 ASN C  CG  1 
ATOM 4317  O OD1 . ASN C  1 168 ? 419.204 274.051 312.342 1.00 54.49  ? 168 ASN C  OD1 1 
ATOM 4318  N ND2 . ASN C  1 168 ? 418.378 274.760 314.296 1.00 54.49  ? 168 ASN C  ND2 1 
ATOM 4319  N N   . VAL C  1 169 ? 418.716 274.999 309.738 1.00 54.63  ? 169 VAL C  N   1 
ATOM 4320  C CA  . VAL C  1 169 ? 417.695 274.482 308.838 1.00 54.63  ? 169 VAL C  CA  1 
ATOM 4321  C C   . VAL C  1 169 ? 417.343 273.069 309.283 1.00 54.63  ? 169 VAL C  C   1 
ATOM 4322  O O   . VAL C  1 169 ? 418.228 272.266 309.588 1.00 54.63  ? 169 VAL C  O   1 
ATOM 4323  C CB  . VAL C  1 169 ? 418.135 274.555 307.357 1.00 54.63  ? 169 VAL C  CB  1 
ATOM 4324  C CG1 . VAL C  1 169 ? 419.447 273.877 307.106 1.00 54.63  ? 169 VAL C  CG1 1 
ATOM 4325  C CG2 . VAL C  1 169 ? 417.095 273.958 306.459 1.00 54.63  ? 169 VAL C  CG2 1 
ATOM 4326  N N   . THR C  1 170 ? 416.052 272.786 309.406 1.00 59.27  ? 170 THR C  N   1 
ATOM 4327  C CA  . THR C  1 170 ? 415.619 271.488 309.905 1.00 59.27  ? 170 THR C  CA  1 
ATOM 4328  C C   . THR C  1 170 ? 414.905 270.742 308.788 1.00 59.27  ? 170 THR C  C   1 
ATOM 4329  O O   . THR C  1 170 ? 413.717 270.988 308.537 1.00 59.27  ? 170 THR C  O   1 
ATOM 4330  C CB  . THR C  1 170 ? 414.705 271.658 311.118 1.00 59.27  ? 170 THR C  CB  1 
ATOM 4331  O OG1 . THR C  1 170 ? 415.398 272.404 312.122 1.00 59.27  ? 170 THR C  OG1 1 
ATOM 4332  C CG2 . THR C  1 170 ? 414.339 270.317 311.700 1.00 59.27  ? 170 THR C  CG2 1 
ATOM 4333  N N   . PRO C  1 171 ? 415.581 269.843 308.071 1.00 60.73  ? 171 PRO C  N   1 
ATOM 4334  C CA  . PRO C  1 171 ? 414.954 269.182 306.924 1.00 60.73  ? 171 PRO C  CA  1 
ATOM 4335  C C   . PRO C  1 171 ? 414.093 267.987 307.281 1.00 60.73  ? 171 PRO C  C   1 
ATOM 4336  O O   . PRO C  1 171 ? 413.487 267.400 306.381 1.00 60.73  ? 171 PRO C  O   1 
ATOM 4337  C CB  . PRO C  1 171 ? 416.159 268.745 306.090 1.00 60.73  ? 171 PRO C  CB  1 
ATOM 4338  C CG  . PRO C  1 171 ? 417.219 268.514 307.089 1.00 60.73  ? 171 PRO C  CG  1 
ATOM 4339  C CD  . PRO C  1 171 ? 417.013 269.518 308.178 1.00 60.73  ? 171 PRO C  CD  1 
ATOM 4340  N N   . TYR C  1 172 ? 414.019 267.602 308.551 1.00 64.74  ? 172 TYR C  N   1 
ATOM 4341  C CA  . TYR C  1 172 ? 413.253 266.431 308.947 1.00 64.74  ? 172 TYR C  CA  1 
ATOM 4342  C C   . TYR C  1 172 ? 412.420 266.743 310.176 1.00 64.74  ? 172 TYR C  C   1 
ATOM 4343  O O   . TYR C  1 172 ? 412.884 267.411 311.100 1.00 64.74  ? 172 TYR C  O   1 
ATOM 4344  C CB  . TYR C  1 172 ? 414.163 265.222 309.210 1.00 64.74  ? 172 TYR C  CB  1 
ATOM 4345  C CG  . TYR C  1 172 ? 415.246 265.421 310.249 1.00 64.74  ? 172 TYR C  CG  1 
ATOM 4346  C CD1 . TYR C  1 172 ? 416.501 265.892 309.887 1.00 64.74  ? 172 TYR C  CD1 1 
ATOM 4347  C CD2 . TYR C  1 172 ? 415.029 265.100 311.583 1.00 64.74  ? 172 TYR C  CD2 1 
ATOM 4348  C CE1 . TYR C  1 172 ? 417.502 266.059 310.825 1.00 64.74  ? 172 TYR C  CE1 1 
ATOM 4349  C CE2 . TYR C  1 172 ? 416.022 265.269 312.530 1.00 64.74  ? 172 TYR C  CE2 1 
ATOM 4350  C CZ  . TYR C  1 172 ? 417.256 265.747 312.143 1.00 64.74  ? 172 TYR C  CZ  1 
ATOM 4351  O OH  . TYR C  1 172 ? 418.248 265.915 313.079 1.00 64.74  ? 172 TYR C  OH  1 
ATOM 4352  N N   . GLY C  1 173 ? 411.199 266.248 310.181 1.00 64.12  ? 173 GLY C  N   1 
ATOM 4353  C CA  . GLY C  1 173 ? 410.260 266.487 311.248 1.00 64.12  ? 173 GLY C  CA  1 
ATOM 4354  C C   . GLY C  1 173 ? 408.895 266.747 310.668 1.00 64.12  ? 173 GLY C  C   1 
ATOM 4355  O O   . GLY C  1 173 ? 408.652 266.532 309.482 1.00 64.12  ? 173 GLY C  O   1 
ATOM 4356  N N   . ALA C  1 174 ? 407.985 267.219 311.519 1.00 65.01  ? 174 ALA C  N   1 
ATOM 4357  C CA  . ALA C  1 174 ? 406.653 267.554 311.037 1.00 65.01  ? 174 ALA C  CA  1 
ATOM 4358  C C   . ALA C  1 174 ? 406.664 268.826 310.203 1.00 65.01  ? 174 ALA C  C   1 
ATOM 4359  O O   . ALA C  1 174 ? 405.881 268.950 309.255 1.00 65.01  ? 174 ALA C  O   1 
ATOM 4360  C CB  . ALA C  1 174 ? 405.688 267.699 312.211 1.00 65.01  ? 174 ALA C  CB  1 
ATOM 4361  N N   . PHE C  1 175 ? 407.540 269.772 310.530 1.00 62.46  ? 175 PHE C  N   1 
ATOM 4362  C CA  . PHE C  1 175 ? 407.590 271.051 309.839 1.00 62.46  ? 175 PHE C  CA  1 
ATOM 4363  C C   . PHE C  1 175 ? 409.042 271.423 309.598 1.00 62.46  ? 175 PHE C  C   1 
ATOM 4364  O O   . PHE C  1 175 ? 409.865 271.338 310.513 1.00 62.46  ? 175 PHE C  O   1 
ATOM 4365  C CB  . PHE C  1 175 ? 406.891 272.140 310.654 1.00 62.46  ? 175 PHE C  CB  1 
ATOM 4366  C CG  . PHE C  1 175 ? 405.446 271.858 310.916 1.00 62.46  ? 175 PHE C  CG  1 
ATOM 4367  C CD1 . PHE C  1 175 ? 404.495 272.074 309.938 1.00 62.46  ? 175 PHE C  CD1 1 
ATOM 4368  C CD2 . PHE C  1 175 ? 405.041 271.361 312.140 1.00 62.46  ? 175 PHE C  CD2 1 
ATOM 4369  C CE1 . PHE C  1 175 ? 403.165 271.801 310.180 1.00 62.46  ? 175 PHE C  CE1 1 
ATOM 4370  C CE2 . PHE C  1 175 ? 403.715 271.091 312.385 1.00 62.46  ? 175 PHE C  CE2 1 
ATOM 4371  C CZ  . PHE C  1 175 ? 402.775 271.314 311.403 1.00 62.46  ? 175 PHE C  CZ  1 
ATOM 4372  N N   . GLY C  1 176 ? 409.354 271.832 308.374 1.00 59.77  ? 176 GLY C  N   1 
ATOM 4373  C CA  . GLY C  1 176 ? 410.715 272.195 308.036 1.00 59.77  ? 176 GLY C  CA  1 
ATOM 4374  C C   . GLY C  1 176 ? 411.023 273.643 308.326 1.00 59.77  ? 176 GLY C  C   1 
ATOM 4375  O O   . GLY C  1 176 ? 410.425 274.537 307.726 1.00 59.77  ? 176 GLY C  O   1 
ATOM 4376  N N   . ARG C  1 177 ? 411.960 273.891 309.231 1.00 58.37  ? 177 ARG C  N   1 
ATOM 4377  C CA  . ARG C  1 177 ? 412.257 275.235 309.694 1.00 58.37  ? 177 ARG C  CA  1 
ATOM 4378  C C   . ARG C  1 177 ? 413.559 275.743 309.092 1.00 58.37  ? 177 ARG C  C   1 
ATOM 4379  O O   . ARG C  1 177 ? 414.452 274.964 308.762 1.00 58.37  ? 177 ARG C  O   1 
ATOM 4380  C CB  . ARG C  1 177 ? 412.332 275.271 311.217 1.00 58.37  ? 177 ARG C  CB  1 
ATOM 4381  C CG  . ARG C  1 177 ? 411.001 274.979 311.855 1.00 58.37  ? 177 ARG C  CG  1 
ATOM 4382  C CD  . ARG C  1 177 ? 411.066 275.052 313.351 1.00 58.37  ? 177 ARG C  CD  1 
ATOM 4383  N NE  . ARG C  1 177 ? 409.760 274.778 313.937 1.00 58.37  ? 177 ARG C  NE  1 
ATOM 4384  C CZ  . ARG C  1 177 ? 409.358 273.574 314.327 1.00 58.37  ? 177 ARG C  CZ  1 
ATOM 4385  N NH1 . ARG C  1 177 ? 410.169 272.534 314.203 1.00 58.37  ? 177 ARG C  NH1 1 
ATOM 4386  N NH2 . ARG C  1 177 ? 408.151 273.412 314.849 1.00 58.37  ? 177 ARG C  NH2 1 
ATOM 4387  N N   . LEU C  1 178 ? 413.656 277.062 308.952 1.00 51.94  ? 178 LEU C  N   1 
ATOM 4388  C CA  . LEU C  1 178 ? 414.804 277.703 308.325 1.00 51.94  ? 178 LEU C  CA  1 
ATOM 4389  C C   . LEU C  1 178 ? 415.121 279.001 309.047 1.00 51.94  ? 178 LEU C  C   1 
ATOM 4390  O O   . LEU C  1 178 ? 414.241 279.847 309.213 1.00 51.94  ? 178 LEU C  O   1 
ATOM 4391  C CB  . LEU C  1 178 ? 414.533 277.988 306.847 1.00 51.94  ? 178 LEU C  CB  1 
ATOM 4392  C CG  . LEU C  1 178 ? 415.659 278.709 306.115 1.00 51.94  ? 178 LEU C  CG  1 
ATOM 4393  C CD1 . LEU C  1 178 ? 416.882 277.853 306.083 1.00 51.94  ? 178 LEU C  CD1 1 
ATOM 4394  C CD2 . LEU C  1 178 ? 415.243 279.080 304.719 1.00 51.94  ? 178 LEU C  CD2 1 
ATOM 4395  N N   . TYR C  1 179 ? 416.373 279.160 309.462 1.00 50.60  ? 179 TYR C  N   1 
ATOM 4396  C CA  . TYR C  1 179 ? 416.845 280.361 310.136 1.00 50.60  ? 179 TYR C  CA  1 
ATOM 4397  C C   . TYR C  1 179 ? 417.985 280.978 309.342 1.00 50.60  ? 179 TYR C  C   1 
ATOM 4398  O O   . TYR C  1 179 ? 418.969 280.299 309.038 1.00 50.60  ? 179 TYR C  O   1 
ATOM 4399  C CB  . TYR C  1 179 ? 417.314 280.042 311.554 1.00 50.60  ? 179 TYR C  CB  1 
ATOM 4400  C CG  . TYR C  1 179 ? 416.217 279.773 312.551 1.00 50.60  ? 179 TYR C  CG  1 
ATOM 4401  C CD1 . TYR C  1 179 ? 414.927 280.205 312.323 1.00 50.60  ? 179 TYR C  CD1 1 
ATOM 4402  C CD2 . TYR C  1 179 ? 416.478 279.076 313.719 1.00 50.60  ? 179 TYR C  CD2 1 
ATOM 4403  C CE1 . TYR C  1 179 ? 413.928 279.962 313.235 1.00 50.60  ? 179 TYR C  CE1 1 
ATOM 4404  C CE2 . TYR C  1 179 ? 415.482 278.825 314.635 1.00 50.60  ? 179 TYR C  CE2 1 
ATOM 4405  C CZ  . TYR C  1 179 ? 414.209 279.269 314.384 1.00 50.60  ? 179 TYR C  CZ  1 
ATOM 4406  O OH  . TYR C  1 179 ? 413.207 279.027 315.291 1.00 50.60  ? 179 TYR C  OH  1 
ATOM 4407  N N   . LEU C  1 180 ? 417.857 282.262 309.015 1.00 48.65  ? 180 LEU C  N   1 
ATOM 4408  C CA  . LEU C  1 180 ? 418.879 283.004 308.293 1.00 48.65  ? 180 LEU C  CA  1 
ATOM 4409  C C   . LEU C  1 180 ? 419.191 284.288 309.047 1.00 48.65  ? 180 LEU C  C   1 
ATOM 4410  O O   . LEU C  1 180 ? 418.375 284.779 309.825 1.00 48.65  ? 180 LEU C  O   1 
ATOM 4411  C CB  . LEU C  1 180 ? 418.426 283.320 306.868 1.00 48.65  ? 180 LEU C  CB  1 
ATOM 4412  C CG  . LEU C  1 180 ? 418.228 282.100 305.978 1.00 48.65  ? 180 LEU C  CG  1 
ATOM 4413  C CD1 . LEU C  1 180 ? 417.637 282.499 304.662 1.00 48.65  ? 180 LEU C  CD1 1 
ATOM 4414  C CD2 . LEU C  1 180 ? 419.543 281.407 305.765 1.00 48.65  ? 180 LEU C  CD2 1 
ATOM 4415  N N   . ALA C  1 181 ? 420.381 284.837 308.816 1.00 49.66  ? 181 ALA C  N   1 
ATOM 4416  C CA  . ALA C  1 181 ? 420.797 286.042 309.519 1.00 49.66  ? 181 ALA C  CA  1 
ATOM 4417  C C   . ALA C  1 181 ? 421.816 286.805 308.693 1.00 49.66  ? 181 ALA C  C   1 
ATOM 4418  O O   . ALA C  1 181 ? 422.688 286.206 308.062 1.00 49.66  ? 181 ALA C  O   1 
ATOM 4419  C CB  . ALA C  1 181 ? 421.394 285.718 310.886 1.00 49.66  ? 181 ALA C  CB  1 
ATOM 4420  N N   . GLY C  1 182 ? 421.703 288.125 308.715 1.00 52.32  ? 182 GLY C  N   1 
ATOM 4421  C CA  . GLY C  1 182 ? 422.613 288.965 307.964 1.00 52.32  ? 182 GLY C  CA  1 
ATOM 4422  C C   . GLY C  1 182 ? 422.207 290.412 308.097 1.00 52.32  ? 182 GLY C  C   1 
ATOM 4423  O O   . GLY C  1 182 ? 421.497 290.782 309.031 1.00 52.32  ? 182 GLY C  O   1 
ATOM 4424  N N   . SER C  1 183 ? 422.649 291.234 307.152 1.00 54.46  ? 183 SER C  N   1 
ATOM 4425  C CA  . SER C  1 183 ? 422.186 292.611 307.118 1.00 54.46  ? 183 SER C  CA  1 
ATOM 4426  C C   . SER C  1 183 ? 420.763 292.666 306.570 1.00 54.46  ? 183 SER C  C   1 
ATOM 4427  O O   . SER C  1 183 ? 420.202 291.661 306.137 1.00 54.46  ? 183 SER C  O   1 
ATOM 4428  C CB  . SER C  1 183 ? 423.123 293.479 306.281 1.00 54.46  ? 183 SER C  CB  1 
ATOM 4429  O OG  . SER C  1 183 ? 423.080 293.112 304.915 1.00 54.46  ? 183 SER C  OG  1 
ATOM 4430  N N   . GLU C  1 184 ? 420.180 293.866 306.574 1.00 54.86  ? 184 GLU C  N   1 
ATOM 4431  C CA  . GLU C  1 184 ? 418.761 294.004 306.252 1.00 54.86  ? 184 GLU C  CA  1 
ATOM 4432  C C   . GLU C  1 184 ? 418.486 293.737 304.776 1.00 54.86  ? 184 GLU C  C   1 
ATOM 4433  O O   . GLU C  1 184 ? 417.565 292.983 304.433 1.00 54.86  ? 184 GLU C  O   1 
ATOM 4434  C CB  . GLU C  1 184 ? 418.267 295.395 306.647 1.00 54.86  ? 184 GLU C  CB  1 
ATOM 4435  C CG  . GLU C  1 184 ? 418.184 295.654 308.147 1.00 54.86  ? 184 GLU C  CG  1 
ATOM 4436  C CD  . GLU C  1 184 ? 419.496 296.124 308.750 1.00 54.86  ? 184 GLU C  CD  1 
ATOM 4437  O OE1 . GLU C  1 184 ? 420.483 296.270 307.999 1.00 54.86  ? 184 GLU C  OE1 1 
ATOM 4438  O OE2 . GLU C  1 184 ? 419.536 296.362 309.975 1.00 54.86  ? 184 GLU C  OE2 1 
ATOM 4439  N N   . ALA C  1 185 ? 419.285 294.335 303.888 1.00 55.87  ? 185 ALA C  N   1 
ATOM 4440  C CA  . ALA C  1 185 ? 419.067 294.171 302.453 1.00 55.87  ? 185 ALA C  CA  1 
ATOM 4441  C C   . ALA C  1 185 ? 419.376 292.749 302.000 1.00 55.87  ? 185 ALA C  C   1 
ATOM 4442  O O   . ALA C  1 185 ? 418.674 292.195 301.144 1.00 55.87  ? 185 ALA C  O   1 
ATOM 4443  C CB  . ALA C  1 185 ? 419.920 295.172 301.680 1.00 55.87  ? 185 ALA C  CB  1 
ATOM 4444  N N   . GLU C  1 186 ? 420.398 292.132 302.593 1.00 55.82  ? 186 GLU C  N   1 
ATOM 4445  C CA  . GLU C  1 186 ? 420.777 290.780 302.205 1.00 55.82  ? 186 GLU C  CA  1 
ATOM 4446  C C   . GLU C  1 186 ? 419.758 289.758 302.692 1.00 55.82  ? 186 GLU C  C   1 
ATOM 4447  O O   . GLU C  1 186 ? 419.426 288.815 301.964 1.00 55.82  ? 186 GLU C  O   1 
ATOM 4448  C CB  . GLU C  1 186 ? 422.173 290.483 302.737 1.00 55.82  ? 186 GLU C  CB  1 
ATOM 4449  C CG  . GLU C  1 186 ? 423.224 291.332 302.050 1.00 55.82  ? 186 GLU C  CG  1 
ATOM 4450  C CD  . GLU C  1 186 ? 424.593 291.233 302.686 1.00 55.82  ? 186 GLU C  CD  1 
ATOM 4451  O OE1 . GLU C  1 186 ? 424.708 290.634 303.773 1.00 55.82  ? 186 GLU C  OE1 1 
ATOM 4452  O OE2 . GLU C  1 186 ? 425.558 291.765 302.097 1.00 55.82  ? 186 GLU C  OE2 1 
ATOM 4453  N N   . ILE C  1 187 ? 419.219 289.951 303.898 1.00 52.58  ? 187 ILE C  N   1 
ATOM 4454  C CA  . ILE C  1 187 ? 418.143 289.087 304.376 1.00 52.58  ? 187 ILE C  CA  1 
ATOM 4455  C C   . ILE C  1 187 ? 416.873 289.299 303.568 1.00 52.58  ? 187 ILE C  C   1 
ATOM 4456  O O   . ILE C  1 187 ? 416.148 288.337 303.295 1.00 52.58  ? 187 ILE C  O   1 
ATOM 4457  C CB  . ILE C  1 187 ? 417.933 289.287 305.891 1.00 52.58  ? 187 ILE C  CB  1 
ATOM 4458  C CG1 . ILE C  1 187 ? 419.081 288.635 306.643 1.00 52.58  ? 187 ILE C  CG1 1 
ATOM 4459  C CG2 . ILE C  1 187 ? 416.628 288.696 306.399 1.00 52.58  ? 187 ILE C  CG2 1 
ATOM 4460  C CD1 . ILE C  1 187 ? 419.152 287.162 306.394 1.00 52.58  ? 187 ILE C  CD1 1 
ATOM 4461  N N   . ASP C  1 188 ? 416.616 290.522 303.100 1.00 55.75  ? 188 ASP C  N   1 
ATOM 4462  C CA  . ASP C  1 188 ? 415.422 290.738 302.287 1.00 55.75  ? 188 ASP C  CA  1 
ATOM 4463  C C   . ASP C  1 188 ? 415.561 290.076 300.918 1.00 55.75  ? 188 ASP C  C   1 
ATOM 4464  O O   . ASP C  1 188 ? 414.597 289.486 300.407 1.00 55.75  ? 188 ASP C  O   1 
ATOM 4465  C CB  . ASP C  1 188 ? 415.156 292.234 302.149 1.00 55.75  ? 188 ASP C  CB  1 
ATOM 4466  C CG  . ASP C  1 188 ? 413.731 292.540 301.735 1.00 55.75  ? 188 ASP C  CG  1 
ATOM 4467  O OD1 . ASP C  1 188 ? 412.932 291.595 301.569 1.00 55.75  ? 188 ASP C  OD1 1 
ATOM 4468  O OD2 . ASP C  1 188 ? 413.406 293.737 301.585 1.00 55.75  ? 188 ASP C  OD2 1 
ATOM 4469  N N   . ALA C  1 189 ? 416.768 290.107 300.343 1.00 55.22  ? 189 ALA C  N   1 
ATOM 4470  C CA  . ALA C  1 189 ? 417.014 289.414 299.080 1.00 55.22  ? 189 ALA C  CA  1 
ATOM 4471  C C   . ALA C  1 189 ? 416.918 287.900 299.239 1.00 55.22  ? 189 ALA C  C   1 
ATOM 4472  O O   . ALA C  1 189 ? 416.324 287.219 298.391 1.00 55.22  ? 189 ALA C  O   1 
ATOM 4473  C CB  . ALA C  1 189 ? 418.381 289.807 298.527 1.00 55.22  ? 189 ALA C  CB  1 
ATOM 4474  N N   . ALA C  1 190 ? 417.465 287.358 300.333 1.00 54.29  ? 190 ALA C  N   1 
ATOM 4475  C CA  . ALA C  1 190 ? 417.374 285.921 300.574 1.00 54.29  ? 190 ALA C  CA  1 
ATOM 4476  C C   . ALA C  1 190 ? 415.950 285.483 300.877 1.00 54.29  ? 190 ALA C  C   1 
ATOM 4477  O O   . ALA C  1 190 ? 415.549 284.380 300.494 1.00 54.29  ? 190 ALA C  O   1 
ATOM 4478  C CB  . ALA C  1 190 ? 418.291 285.515 301.721 1.00 54.29  ? 190 ALA C  CB  1 
ATOM 4479  N N   . ALA C  1 191 ? 415.175 286.338 301.545 1.00 56.72  ? 191 ALA C  N   1 
ATOM 4480  C CA  . ALA C  1 191 ? 413.774 286.046 301.812 1.00 56.72  ? 191 ALA C  CA  1 
ATOM 4481  C C   . ALA C  1 191 ? 412.975 285.990 300.524 1.00 56.72  ? 191 ALA C  C   1 
ATOM 4482  O O   . ALA C  1 191 ? 412.182 285.062 300.319 1.00 56.72  ? 191 ALA C  O   1 
ATOM 4483  C CB  . ALA C  1 191 ? 413.195 287.104 302.747 1.00 56.72  ? 191 ALA C  CB  1 
ATOM 4484  N N   . GLU C  1 192 ? 413.186 286.972 299.640 1.00 61.45  ? 192 GLU C  N   1 
ATOM 4485  C CA  . GLU C  1 192 ? 412.504 286.981 298.350 1.00 61.45  ? 192 GLU C  CA  1 
ATOM 4486  C C   . GLU C  1 192 ? 412.885 285.770 297.511 1.00 61.45  ? 192 GLU C  C   1 
ATOM 4487  O O   . GLU C  1 192 ? 412.019 285.146 296.884 1.00 61.45  ? 192 GLU C  O   1 
ATOM 4488  C CB  . GLU C  1 192 ? 412.823 288.274 297.603 1.00 61.45  ? 192 GLU C  CB  1 
ATOM 4489  C CG  . GLU C  1 192 ? 412.153 288.397 296.247 1.00 61.45  ? 192 GLU C  CG  1 
ATOM 4490  C CD  . GLU C  1 192 ? 410.643 288.528 296.336 1.00 61.45  ? 192 GLU C  CD  1 
ATOM 4491  O OE1 . GLU C  1 192 ? 410.138 289.040 297.358 1.00 61.45  ? 192 GLU C  OE1 1 
ATOM 4492  O OE2 . GLU C  1 192 ? 409.958 288.120 295.376 1.00 61.45  ? 192 GLU C  OE2 1 
ATOM 4493  N N   . ALA C  1 193 ? 414.161 285.376 297.549 1.00 59.89  ? 193 ALA C  N   1 
ATOM 4494  C CA  . ALA C  1 193 ? 414.603 284.235 296.755 1.00 59.89  ? 193 ALA C  CA  1 
ATOM 4495  C C   . ALA C  1 193 ? 414.055 282.918 297.291 1.00 59.89  ? 193 ALA C  C   1 
ATOM 4496  O O   . ALA C  1 193 ? 413.613 282.069 296.509 1.00 59.89  ? 193 ALA C  O   1 
ATOM 4497  C CB  . ALA C  1 193 ? 416.121 284.190 296.709 1.00 59.89  ? 193 ALA C  CB  1 
ATOM 4498  N N   . ALA C  1 194 ? 414.061 282.730 298.615 1.00 58.33  ? 194 ALA C  N   1 
ATOM 4499  C CA  . ALA C  1 194 ? 413.561 281.482 299.183 1.00 58.33  ? 194 ALA C  CA  1 
ATOM 4500  C C   . ALA C  1 194 ? 412.052 281.355 299.015 1.00 58.33  ? 194 ALA C  C   1 
ATOM 4501  O O   . ALA C  1 194 ? 411.548 280.263 298.718 1.00 58.33  ? 194 ALA C  O   1 
ATOM 4502  C CB  . ALA C  1 194 ? 413.948 281.385 300.656 1.00 58.33  ? 194 ALA C  CB  1 
ATOM 4503  N N   . GLU C  1 195 ? 411.318 282.461 299.175 1.00 62.73  ? 195 GLU C  N   1 
ATOM 4504  C CA  . GLU C  1 195 ? 409.876 282.425 298.955 1.00 62.73  ? 195 GLU C  CA  1 
ATOM 4505  C C   . GLU C  1 195 ? 409.540 282.191 297.489 1.00 62.73  ? 195 GLU C  C   1 
ATOM 4506  O O   . GLU C  1 195 ? 408.575 281.485 297.181 1.00 62.73  ? 195 GLU C  O   1 
ATOM 4507  C CB  . GLU C  1 195 ? 409.233 283.719 299.445 1.00 62.73  ? 195 GLU C  CB  1 
ATOM 4508  C CG  . GLU C  1 195 ? 409.212 283.882 300.948 1.00 62.73  ? 195 GLU C  CG  1 
ATOM 4509  C CD  . GLU C  1 195 ? 408.672 285.229 301.363 1.00 62.73  ? 195 GLU C  CD  1 
ATOM 4510  O OE1 . GLU C  1 195 ? 408.410 286.061 300.470 1.00 62.73  ? 195 GLU C  OE1 1 
ATOM 4511  O OE2 . GLU C  1 195 ? 408.521 285.464 302.579 1.00 62.73  ? 195 GLU C  OE2 1 
ATOM 4512  N N   . ALA C  1 196 ? 410.320 282.764 296.567 1.00 62.00  ? 196 ALA C  N   1 
ATOM 4513  C CA  . ALA C  1 196 ? 410.092 282.495 295.154 1.00 62.00  ? 196 ALA C  CA  1 
ATOM 4514  C C   . ALA C  1 196 ? 410.502 281.084 294.764 1.00 62.00  ? 196 ALA C  C   1 
ATOM 4515  O O   . ALA C  1 196 ? 409.994 280.554 293.772 1.00 62.00  ? 196 ALA C  O   1 
ATOM 4516  C CB  . ALA C  1 196 ? 410.850 283.507 294.296 1.00 62.00  ? 196 ALA C  CB  1 
ATOM 4517  N N   . ALA C  1 197 ? 411.403 280.468 295.524 1.00 61.25  ? 197 ALA C  N   1 
ATOM 4518  C CA  . ALA C  1 197 ? 411.861 279.128 295.193 1.00 61.25  ? 197 ALA C  CA  1 
ATOM 4519  C C   . ALA C  1 197 ? 410.915 278.054 295.706 1.00 61.25  ? 197 ALA C  C   1 
ATOM 4520  O O   . ALA C  1 197 ? 410.730 277.029 295.044 1.00 61.25  ? 197 ALA C  O   1 
ATOM 4521  C CB  . ALA C  1 197 ? 413.254 278.911 295.763 1.00 61.25  ? 197 ALA C  CB  1 
ATOM 4522  N N   . ILE C  1 198 ? 410.330 278.256 296.889 1.00 63.11  ? 198 ILE C  N   1 
ATOM 4523  C CA  . ILE C  1 198 ? 409.444 277.241 297.455 1.00 63.11  ? 198 ILE C  CA  1 
ATOM 4524  C C   . ILE C  1 198 ? 408.140 277.154 296.667 1.00 63.11  ? 198 ILE C  C   1 
ATOM 4525  O O   . ILE C  1 198 ? 407.640 276.057 296.389 1.00 63.11  ? 198 ILE C  O   1 
ATOM 4526  C CB  . ILE C  1 198 ? 409.206 277.523 298.951 1.00 63.11  ? 198 ILE C  CB  1 
ATOM 4527  C CG1 . ILE C  1 198 ? 410.501 277.327 299.732 1.00 63.11  ? 198 ILE C  CG1 1 
ATOM 4528  C CG2 . ILE C  1 198 ? 408.150 276.622 299.534 1.00 63.11  ? 198 ILE C  CG2 1 
ATOM 4529  C CD1 . ILE C  1 198 ? 411.034 275.932 299.641 1.00 63.11  ? 198 ILE C  CD1 1 
ATOM 4530  N N   . ARG C  1 199 ? 407.596 278.291 296.244 1.00 68.13  ? 199 ARG C  N   1 
ATOM 4531  C CA  . ARG C  1 199 ? 406.307 278.277 295.563 1.00 68.13  ? 199 ARG C  CA  1 
ATOM 4532  C C   . ARG C  1 199 ? 406.409 277.969 294.075 1.00 68.13  ? 199 ARG C  C   1 
ATOM 4533  O O   . ARG C  1 199 ? 405.377 277.954 293.397 1.00 68.13  ? 199 ARG C  O   1 
ATOM 4534  C CB  . ARG C  1 199 ? 405.588 279.611 295.753 1.00 68.13  ? 199 ARG C  CB  1 
ATOM 4535  C CG  . ARG C  1 199 ? 406.210 280.779 295.021 1.00 68.13  ? 199 ARG C  CG  1 
ATOM 4536  C CD  . ARG C  1 199 ? 405.511 282.054 295.432 1.00 68.13  ? 199 ARG C  CD  1 
ATOM 4537  N NE  . ARG C  1 199 ? 405.737 282.329 296.846 1.00 68.13  ? 199 ARG C  NE  1 
ATOM 4538  C CZ  . ARG C  1 199 ? 405.084 283.252 297.541 1.00 68.13  ? 199 ARG C  CZ  1 
ATOM 4539  N NH1 . ARG C  1 199 ? 404.153 283.989 296.953 1.00 68.13  ? 199 ARG C  NH1 1 
ATOM 4540  N NH2 . ARG C  1 199 ? 405.355 283.430 298.826 1.00 68.13  ? 199 ARG C  NH2 1 
ATOM 4541  N N   . SER C  1 200 ? 407.607 277.725 293.546 1.00 67.42  ? 200 SER C  N   1 
ATOM 4542  C CA  . SER C  1 200 ? 407.768 277.265 292.173 1.00 67.42  ? 200 SER C  CA  1 
ATOM 4543  C C   . SER C  1 200 ? 407.927 275.752 292.096 1.00 67.42  ? 200 SER C  C   1 
ATOM 4544  O O   . SER C  1 200 ? 408.530 275.234 291.153 1.00 67.42  ? 200 SER C  O   1 
ATOM 4545  C CB  . SER C  1 200 ? 408.959 277.954 291.513 1.00 67.42  ? 200 SER C  CB  1 
ATOM 4546  O OG  . SER C  1 200 ? 410.173 277.558 292.126 1.00 67.42  ? 200 SER C  OG  1 
ATOM 4547  N N   . VAL C  1 201 ? 407.398 275.036 293.079 1.00 67.24  ? 201 VAL C  N   1 
ATOM 4548  C CA  . VAL C  1 201 ? 407.504 273.586 293.169 1.00 67.24  ? 201 VAL C  CA  1 
ATOM 4549  C C   . VAL C  1 201 ? 406.113 273.015 292.940 1.00 67.24  ? 201 VAL C  C   1 
ATOM 4550  O O   . VAL C  1 201 ? 405.217 273.187 293.772 1.00 67.24  ? 201 VAL C  O   1 
ATOM 4551  C CB  . VAL C  1 201 ? 408.078 273.149 294.523 1.00 67.24  ? 201 VAL C  CB  1 
ATOM 4552  C CG1 . VAL C  1 201 ? 408.029 271.654 294.668 1.00 67.24  ? 201 VAL C  CG1 1 
ATOM 4553  C CG2 . VAL C  1 201 ? 409.497 273.632 294.657 1.00 67.24  ? 201 VAL C  CG2 1 
ATOM 4554  N N   . SER C  1 202 ? 405.924 272.346 291.810 1.00 71.15  ? 202 SER C  N   1 
ATOM 4555  C CA  . SER C  1 202 ? 404.638 271.746 291.497 1.00 71.15  ? 202 SER C  CA  1 
ATOM 4556  C C   . SER C  1 202 ? 404.434 270.467 292.297 1.00 71.15  ? 202 SER C  C   1 
ATOM 4557  O O   . SER C  1 202 ? 405.377 269.716 292.557 1.00 71.15  ? 202 SER C  O   1 
ATOM 4558  C CB  . SER C  1 202 ? 404.541 271.446 290.004 1.00 71.15  ? 202 SER C  CB  1 
ATOM 4559  O OG  . SER C  1 202 ? 405.508 270.482 289.631 1.00 71.15  ? 202 SER C  OG  1 
ATOM 4560  N N   . GLY C  1 203 ? 403.189 270.221 292.682 1.00 72.20  ? 203 GLY C  N   1 
ATOM 4561  C CA  . GLY C  1 203 ? 402.891 269.037 293.460 1.00 72.20  ? 203 GLY C  CA  1 
ATOM 4562  C C   . GLY C  1 203 ? 401.403 268.889 293.682 1.00 72.20  ? 203 GLY C  C   1 
ATOM 4563  O O   . GLY C  1 203 ? 400.592 269.642 293.140 1.00 72.20  ? 203 GLY C  O   1 
ATOM 4564  N N   . VAL C  1 204 ? 401.061 267.899 294.498 1.00 71.30  ? 204 VAL C  N   1 
ATOM 4565  C CA  . VAL C  1 204 ? 399.681 267.587 294.844 1.00 71.30  ? 204 VAL C  CA  1 
ATOM 4566  C C   . VAL C  1 204 ? 399.423 268.136 296.238 1.00 71.30  ? 204 VAL C  C   1 
ATOM 4567  O O   . VAL C  1 204 ? 399.948 267.615 297.226 1.00 71.30  ? 204 VAL C  O   1 
ATOM 4568  C CB  . VAL C  1 204 ? 399.416 266.079 294.783 1.00 71.30  ? 204 VAL C  CB  1 
ATOM 4569  C CG1 . VAL C  1 204 ? 398.018 265.771 295.275 1.00 71.30  ? 204 VAL C  CG1 1 
ATOM 4570  C CG2 . VAL C  1 204 ? 399.603 265.574 293.370 1.00 71.30  ? 204 VAL C  CG2 1 
ATOM 4571  N N   . ALA C  1 205 ? 398.616 269.188 296.324 1.00 74.30  ? 205 ALA C  N   1 
ATOM 4572  C CA  . ALA C  1 205 ? 398.338 269.835 297.602 1.00 74.30  ? 205 ALA C  CA  1 
ATOM 4573  C C   . ALA C  1 205 ? 397.425 268.980 298.475 1.00 74.30  ? 205 ALA C  C   1 
ATOM 4574  O O   . ALA C  1 205 ? 397.603 268.908 299.690 1.00 74.30  ? 205 ALA C  O   1 
ATOM 4575  C CB  . ALA C  1 205 ? 397.720 271.203 297.376 1.00 74.30  ? 205 ALA C  CB  1 
ATOM 4576  N N   . THR D  1 4   ? 455.409 266.011 318.180 1.00 97.00  ? 4   THR D  N   1 
ATOM 4577  C CA  . THR D  1 4   ? 455.907 264.795 318.813 1.00 97.00  ? 4   THR D  CA  1 
ATOM 4578  C C   . THR D  1 4   ? 455.085 263.584 318.388 1.00 97.00  ? 4   THR D  C   1 
ATOM 4579  O O   . THR D  1 4   ? 453.926 263.447 318.776 1.00 97.00  ? 4   THR D  O   1 
ATOM 4580  C CB  . THR D  1 4   ? 455.880 264.906 320.344 1.00 97.00  ? 4   THR D  CB  1 
ATOM 4581  O OG1 . THR D  1 4   ? 456.674 266.025 320.756 1.00 97.00  ? 4   THR D  OG1 1 
ATOM 4582  C CG2 . THR D  1 4   ? 456.433 263.641 320.978 1.00 97.00  ? 4   THR D  CG2 1 
ATOM 4583  N N   . LEU D  1 5   ? 455.692 262.708 317.592 1.00 95.39  ? 5   LEU D  N   1 
ATOM 4584  C CA  . LEU D  1 5   ? 454.996 261.543 317.066 1.00 95.39  ? 5   LEU D  CA  1 
ATOM 4585  C C   . LEU D  1 5   ? 454.836 260.485 318.149 1.00 95.39  ? 5   LEU D  C   1 
ATOM 4586  O O   . LEU D  1 5   ? 455.777 260.201 318.895 1.00 95.39  ? 5   LEU D  O   1 
ATOM 4587  C CB  . LEU D  1 5   ? 455.755 260.962 315.875 1.00 95.39  ? 5   LEU D  CB  1 
ATOM 4588  C CG  . LEU D  1 5   ? 455.123 259.755 315.182 1.00 95.39  ? 5   LEU D  CG  1 
ATOM 4589  C CD1 . LEU D  1 5   ? 453.774 260.132 314.612 1.00 95.39  ? 5   LEU D  CD1 1 
ATOM 4590  C CD2 . LEU D  1 5   ? 456.031 259.230 314.092 1.00 95.39  ? 5   LEU D  CD2 1 
ATOM 4591  N N   . ARG D  1 6   ? 453.641 259.908 318.235 1.00 95.04  ? 6   ARG D  N   1 
ATOM 4592  C CA  . ARG D  1 6   ? 453.361 258.812 319.153 1.00 95.04  ? 6   ARG D  CA  1 
ATOM 4593  C C   . ARG D  1 6   ? 453.015 257.511 318.450 1.00 95.04  ? 6   ARG D  C   1 
ATOM 4594  O O   . ARG D  1 6   ? 453.464 256.448 318.882 1.00 95.04  ? 6   ARG D  O   1 
ATOM 4595  C CB  . ARG D  1 6   ? 452.216 259.190 320.099 1.00 95.04  ? 6   ARG D  CB  1 
ATOM 4596  C CG  . ARG D  1 6   ? 452.549 260.319 321.054 1.00 95.04  ? 6   ARG D  CG  1 
ATOM 4597  C CD  . ARG D  1 6   ? 451.362 260.671 321.933 1.00 95.04  ? 6   ARG D  CD  1 
ATOM 4598  N NE  . ARG D  1 6   ? 450.990 259.569 322.813 1.00 95.04  ? 6   ARG D  NE  1 
ATOM 4599  C CZ  . ARG D  1 6   ? 451.529 259.352 324.008 1.00 95.04  ? 6   ARG D  CZ  1 
ATOM 4600  N NH1 . ARG D  1 6   ? 452.468 260.163 324.473 1.00 95.04  ? 6   ARG D  NH1 1 
ATOM 4601  N NH2 . ARG D  1 6   ? 451.126 258.325 324.741 1.00 95.04  ? 6   ARG D  NH2 1 
ATOM 4602  N N   . THR D  1 7   ? 452.238 257.561 317.370 1.00 92.77  ? 7   THR D  N   1 
ATOM 4603  C CA  . THR D  1 7   ? 451.743 256.357 316.717 1.00 92.77  ? 7   THR D  CA  1 
ATOM 4604  C C   . THR D  1 7   ? 451.683 256.577 315.215 1.00 92.77  ? 7   THR D  C   1 
ATOM 4605  O O   . THR D  1 7   ? 451.177 257.605 314.759 1.00 92.77  ? 7   THR D  O   1 
ATOM 4606  C CB  . THR D  1 7   ? 450.356 255.984 317.250 1.00 92.77  ? 7   THR D  CB  1 
ATOM 4607  O OG1 . THR D  1 7   ? 450.431 255.765 318.663 1.00 92.77  ? 7   THR D  OG1 1 
ATOM 4608  C CG2 . THR D  1 7   ? 449.826 254.731 316.578 1.00 92.77  ? 7   THR D  CG2 1 
ATOM 4609  N N   . TYR D  1 8   ? 452.202 255.618 314.453 1.00 90.30  ? 8   TYR D  N   1 
ATOM 4610  C CA  . TYR D  1 8   ? 452.113 255.648 312.997 1.00 90.30  ? 8   TYR D  CA  1 
ATOM 4611  C C   . TYR D  1 8   ? 452.010 254.210 312.516 1.00 90.30  ? 8   TYR D  C   1 
ATOM 4612  O O   . TYR D  1 8   ? 453.012 253.492 312.510 1.00 90.30  ? 8   TYR D  O   1 
ATOM 4613  C CB  . TYR D  1 8   ? 453.326 256.341 312.387 1.00 90.30  ? 8   TYR D  CB  1 
ATOM 4614  C CG  . TYR D  1 8   ? 453.338 256.341 310.878 1.00 90.30  ? 8   TYR D  CG  1 
ATOM 4615  C CD1 . TYR D  1 8   ? 452.562 257.233 310.158 1.00 90.30  ? 8   TYR D  CD1 1 
ATOM 4616  C CD2 . TYR D  1 8   ? 454.125 255.439 310.174 1.00 90.30  ? 8   TYR D  CD2 1 
ATOM 4617  C CE1 . TYR D  1 8   ? 452.575 257.233 308.778 1.00 90.30  ? 8   TYR D  CE1 1 
ATOM 4618  C CE2 . TYR D  1 8   ? 454.137 255.426 308.799 1.00 90.30  ? 8   TYR D  CE2 1 
ATOM 4619  C CZ  . TYR D  1 8   ? 453.362 256.323 308.106 1.00 90.30  ? 8   TYR D  CZ  1 
ATOM 4620  O OH  . TYR D  1 8   ? 453.384 256.306 306.733 1.00 90.30  ? 8   TYR D  OH  1 
ATOM 4621  N N   . ILE D  1 9   ? 450.820 253.787 312.105 1.00 86.04  ? 9   ILE D  N   1 
ATOM 4622  C CA  . ILE D  1 9   ? 450.614 252.422 311.642 1.00 86.04  ? 9   ILE D  CA  1 
ATOM 4623  C C   . ILE D  1 9   ? 449.833 252.448 310.333 1.00 86.04  ? 9   ILE D  C   1 
ATOM 4624  O O   . ILE D  1 9   ? 448.955 253.295 310.133 1.00 86.04  ? 9   ILE D  O   1 
ATOM 4625  C CB  . ILE D  1 9   ? 449.925 251.561 312.729 1.00 86.04  ? 9   ILE D  CB  1 
ATOM 4626  C CG1 . ILE D  1 9   ? 449.936 250.081 312.345 1.00 86.04  ? 9   ILE D  CG1 1 
ATOM 4627  C CG2 . ILE D  1 9   ? 448.528 252.066 313.072 1.00 86.04  ? 9   ILE D  CG2 1 
ATOM 4628  C CD1 . ILE D  1 9   ? 451.328 249.507 312.226 1.00 86.04  ? 9   ILE D  CD1 1 
ATOM 4629  N N   . PHE D  1 10  ? 450.200 251.558 309.416 1.00 84.01  ? 10  PHE D  N   1 
ATOM 4630  C CA  . PHE D  1 10  ? 449.580 251.460 308.100 1.00 84.01  ? 10  PHE D  CA  1 
ATOM 4631  C C   . PHE D  1 10  ? 448.832 250.140 308.008 1.00 84.01  ? 10  PHE D  C   1 
ATOM 4632  O O   . PHE D  1 10  ? 449.450 249.077 307.888 1.00 84.01  ? 10  PHE D  O   1 
ATOM 4633  C CB  . PHE D  1 10  ? 450.628 251.565 306.997 1.00 84.01  ? 10  PHE D  CB  1 
ATOM 4634  C CG  . PHE D  1 10  ? 450.076 251.352 305.621 1.00 84.01  ? 10  PHE D  CG  1 
ATOM 4635  C CD1 . PHE D  1 10  ? 449.300 252.321 305.013 1.00 84.01  ? 10  PHE D  CD1 1 
ATOM 4636  C CD2 . PHE D  1 10  ? 450.343 250.180 304.930 1.00 84.01  ? 10  PHE D  CD2 1 
ATOM 4637  C CE1 . PHE D  1 10  ? 448.792 252.123 303.743 1.00 84.01  ? 10  PHE D  CE1 1 
ATOM 4638  C CE2 . PHE D  1 10  ? 449.837 249.977 303.660 1.00 84.01  ? 10  PHE D  CE2 1 
ATOM 4639  C CZ  . PHE D  1 10  ? 449.061 250.951 303.067 1.00 84.01  ? 10  PHE D  CZ  1 
ATOM 4640  N N   . LEU D  1 11  ? 447.508 250.208 308.052 1.00 82.15  ? 11  LEU D  N   1 
ATOM 4641  C CA  . LEU D  1 11  ? 446.686 249.019 307.887 1.00 82.15  ? 11  LEU D  CA  1 
ATOM 4642  C C   . LEU D  1 11  ? 446.525 248.746 306.398 1.00 82.15  ? 11  LEU D  C   1 
ATOM 4643  O O   . LEU D  1 11  ? 446.095 249.627 305.648 1.00 82.15  ? 11  LEU D  O   1 
ATOM 4644  C CB  . LEU D  1 11  ? 445.327 249.213 308.552 1.00 82.15  ? 11  LEU D  CB  1 
ATOM 4645  C CG  . LEU D  1 11  ? 445.366 249.493 310.054 1.00 82.15  ? 11  LEU D  CG  1 
ATOM 4646  C CD1 . LEU D  1 11  ? 443.967 249.717 310.601 1.00 82.15  ? 11  LEU D  CD1 1 
ATOM 4647  C CD2 . LEU D  1 11  ? 446.075 248.386 310.799 1.00 82.15  ? 11  LEU D  CD2 1 
ATOM 4648  N N   . ASP D  1 12  ? 446.880 247.534 305.966 1.00 84.71  ? 12  ASP D  N   1 
ATOM 4649  C CA  . ASP D  1 12  ? 446.804 247.223 304.543 1.00 84.71  ? 12  ASP D  CA  1 
ATOM 4650  C C   . ASP D  1 12  ? 445.365 247.060 304.074 1.00 84.71  ? 12  ASP D  C   1 
ATOM 4651  O O   . ASP D  1 12  ? 445.054 247.354 302.915 1.00 84.71  ? 12  ASP D  O   1 
ATOM 4652  C CB  . ASP D  1 12  ? 447.623 245.968 304.225 1.00 84.71  ? 12  ASP D  CB  1 
ATOM 4653  C CG  . ASP D  1 12  ? 447.197 244.748 305.036 1.00 84.71  ? 12  ASP D  CG  1 
ATOM 4654  O OD1 . ASP D  1 12  ? 446.350 244.868 305.946 1.00 84.71  ? 12  ASP D  OD1 1 
ATOM 4655  O OD2 . ASP D  1 12  ? 447.720 243.650 304.752 1.00 84.71  ? 12  ASP D  OD2 1 
ATOM 4656  N N   . ALA D  1 13  ? 444.481 246.602 304.954 1.00 80.60  ? 13  ALA D  N   1 
ATOM 4657  C CA  . ALA D  1 13  ? 443.081 246.415 304.611 1.00 80.60  ? 13  ALA D  CA  1 
ATOM 4658  C C   . ALA D  1 13  ? 442.252 246.524 305.877 1.00 80.60  ? 13  ALA D  C   1 
ATOM 4659  O O   . ALA D  1 13  ? 442.603 245.934 306.902 1.00 80.60  ? 13  ALA D  O   1 
ATOM 4660  C CB  . ALA D  1 13  ? 442.847 245.058 303.939 1.00 80.60  ? 13  ALA D  CB  1 
ATOM 4661  N N   . LEU D  1 14  ? 441.169 247.286 305.809 1.00 74.02  ? 14  LEU D  N   1 
ATOM 4662  C CA  . LEU D  1 14  ? 440.220 247.330 306.908 1.00 74.02  ? 14  LEU D  CA  1 
ATOM 4663  C C   . LEU D  1 14  ? 439.299 246.124 306.829 1.00 74.02  ? 14  LEU D  C   1 
ATOM 4664  O O   . LEU D  1 14  ? 438.691 245.861 305.788 1.00 74.02  ? 14  LEU D  O   1 
ATOM 4665  C CB  . LEU D  1 14  ? 439.405 248.620 306.874 1.00 74.02  ? 14  LEU D  CB  1 
ATOM 4666  C CG  . LEU D  1 14  ? 440.151 249.910 307.188 1.00 74.02  ? 14  LEU D  CG  1 
ATOM 4667  C CD1 . LEU D  1 14  ? 439.242 251.099 307.008 1.00 74.02  ? 14  LEU D  CD1 1 
ATOM 4668  C CD2 . LEU D  1 14  ? 440.674 249.858 308.600 1.00 74.02  ? 14  LEU D  CD2 1 
ATOM 4669  N N   . GLN D  1 15  ? 439.205 245.389 307.931 1.00 74.56  ? 15  GLN D  N   1 
ATOM 4670  C CA  . GLN D  1 15  ? 438.257 244.301 308.038 1.00 74.56  ? 15  GLN D  CA  1 
ATOM 4671  C C   . GLN D  1 15  ? 436.841 244.868 308.168 1.00 74.56  ? 15  GLN D  C   1 
ATOM 4672  O O   . GLN D  1 15  ? 436.679 246.061 308.447 1.00 74.56  ? 15  GLN D  O   1 
ATOM 4673  C CB  . GLN D  1 15  ? 438.641 243.415 309.220 1.00 74.56  ? 15  GLN D  CB  1 
ATOM 4674  C CG  . GLN D  1 15  ? 439.932 242.675 308.986 1.00 74.56  ? 15  GLN D  CG  1 
ATOM 4675  C CD  . GLN D  1 15  ? 439.859 241.742 307.798 1.00 74.56  ? 15  GLN D  CD  1 
ATOM 4676  O OE1 . GLN D  1 15  ? 438.863 241.050 307.596 1.00 74.56  ? 15  GLN D  OE1 1 
ATOM 4677  N NE2 . GLN D  1 15  ? 440.913 241.729 306.993 1.00 74.56  ? 15  GLN D  NE2 1 
ATOM 4678  N N   . PRO D  1 16  ? 435.805 244.057 307.878 1.00 69.20  ? 16  PRO D  N   1 
ATOM 4679  C CA  . PRO D  1 16  ? 434.434 244.604 307.882 1.00 69.20  ? 16  PRO D  CA  1 
ATOM 4680  C C   . PRO D  1 16  ? 433.945 245.152 309.211 1.00 69.20  ? 16  PRO D  C   1 
ATOM 4681  O O   . PRO D  1 16  ? 433.410 246.266 309.227 1.00 69.20  ? 16  PRO D  O   1 
ATOM 4682  C CB  . PRO D  1 16  ? 433.594 243.410 307.415 1.00 69.20  ? 16  PRO D  CB  1 
ATOM 4683  C CG  . PRO D  1 16  ? 434.495 242.656 306.555 1.00 69.20  ? 16  PRO D  CG  1 
ATOM 4684  C CD  . PRO D  1 16  ? 435.841 242.758 307.177 1.00 69.20  ? 16  PRO D  CD  1 
ATOM 4685  N N   . GLN D  1 17  ? 434.112 244.427 310.323 1.00 68.77  ? 17  GLN D  N   1 
ATOM 4686  C CA  . GLN D  1 17  ? 433.611 244.947 311.593 1.00 68.77  ? 17  GLN D  CA  1 
ATOM 4687  C C   . GLN D  1 17  ? 434.421 246.138 312.076 1.00 68.77  ? 17  GLN D  C   1 
ATOM 4688  O O   . GLN D  1 17  ? 433.852 247.058 312.667 1.00 68.77  ? 17  GLN D  O   1 
ATOM 4689  C CB  . GLN D  1 17  ? 433.594 243.867 312.668 1.00 68.77  ? 17  GLN D  CB  1 
ATOM 4690  C CG  . GLN D  1 17  ? 432.628 242.745 312.397 1.00 68.77  ? 17  GLN D  CG  1 
ATOM 4691  C CD  . GLN D  1 17  ? 432.647 241.704 313.484 1.00 68.77  ? 17  GLN D  CD  1 
ATOM 4692  O OE1 . GLN D  1 17  ? 433.429 241.795 314.428 1.00 68.77  ? 17  GLN D  OE1 1 
ATOM 4693  N NE2 . GLN D  1 17  ? 431.790 240.702 313.360 1.00 68.77  ? 17  GLN D  NE2 1 
ATOM 4694  N N   . LEU D  1 18  ? 435.723 246.174 311.785 1.00 65.69  ? 18  LEU D  N   1 
ATOM 4695  C CA  . LEU D  1 18  ? 436.514 247.352 312.128 1.00 65.69  ? 18  LEU D  CA  1 
ATOM 4696  C C   . LEU D  1 18  ? 436.070 248.573 311.333 1.00 65.69  ? 18  LEU D  C   1 
ATOM 4697  O O   . LEU D  1 18  ? 435.915 249.660 311.907 1.00 65.69  ? 18  LEU D  O   1 
ATOM 4698  C CB  . LEU D  1 18  ? 437.999 247.088 311.908 1.00 65.69  ? 18  LEU D  CB  1 
ATOM 4699  C CG  . LEU D  1 18  ? 438.868 248.288 312.276 1.00 65.69  ? 18  LEU D  CG  1 
ATOM 4700  C CD1 . LEU D  1 18  ? 438.727 248.610 313.745 1.00 65.69  ? 18  LEU D  CD1 1 
ATOM 4701  C CD2 . LEU D  1 18  ? 440.308 248.049 311.927 1.00 65.69  ? 18  LEU D  CD2 1 
ATOM 4702  N N   . ALA D  1 19  ? 435.807 248.411 310.028 1.00 64.68  ? 19  ALA D  N   1 
ATOM 4703  C CA  . ALA D  1 19  ? 435.333 249.534 309.227 1.00 64.68  ? 19  ALA D  CA  1 
ATOM 4704  C C   . ALA D  1 19  ? 433.948 249.975 309.670 1.00 64.68  ? 19  ALA D  C   1 
ATOM 4705  O O   . ALA D  1 19  ? 433.664 251.175 309.738 1.00 64.68  ? 19  ALA D  O   1 
ATOM 4706  C CB  . ALA D  1 19  ? 435.328 249.160 307.749 1.00 64.68  ? 19  ALA D  CB  1 
ATOM 4707  N N   . THR D  1 20  ? 433.109 249.016 310.060 1.00 64.35  ? 20  THR D  N   1 
ATOM 4708  C CA  . THR D  1 20  ? 431.777 249.313 310.561 1.00 64.35  ? 20  THR D  CA  1 
ATOM 4709  C C   . THR D  1 20  ? 431.820 250.073 311.882 1.00 64.35  ? 20  THR D  C   1 
ATOM 4710  O O   . THR D  1 20  ? 431.096 251.059 312.061 1.00 64.35  ? 20  THR D  O   1 
ATOM 4711  C CB  . THR D  1 20  ? 431.030 247.994 310.702 1.00 64.35  ? 20  THR D  CB  1 
ATOM 4712  O OG1 . THR D  1 20  ? 430.851 247.411 309.406 1.00 64.35  ? 20  THR D  OG1 1 
ATOM 4713  C CG2 . THR D  1 20  ? 429.729 248.194 311.326 1.00 64.35  ? 20  THR D  CG2 1 
ATOM 4714  N N   . PHE D  1 21  ? 432.706 249.675 312.793 1.00 64.15  ? 21  PHE D  N   1 
ATOM 4715  C CA  . PHE D  1 21  ? 432.816 250.377 314.065 1.00 64.15  ? 21  PHE D  CA  1 
ATOM 4716  C C   . PHE D  1 21  ? 433.384 251.780 313.880 1.00 64.15  ? 21  PHE D  C   1 
ATOM 4717  O O   . PHE D  1 21  ? 432.947 252.721 314.555 1.00 64.15  ? 21  PHE D  O   1 
ATOM 4718  C CB  . PHE D  1 21  ? 433.679 249.588 315.041 1.00 64.15  ? 21  PHE D  CB  1 
ATOM 4719  C CG  . PHE D  1 21  ? 433.712 250.182 316.406 1.00 64.15  ? 21  PHE D  CG  1 
ATOM 4720  C CD1 . PHE D  1 21  ? 432.653 249.990 317.268 1.00 64.15  ? 21  PHE D  CD1 1 
ATOM 4721  C CD2 . PHE D  1 21  ? 434.773 250.966 316.817 1.00 64.15  ? 21  PHE D  CD2 1 
ATOM 4722  C CE1 . PHE D  1 21  ? 432.663 250.542 318.523 1.00 64.15  ? 21  PHE D  CE1 1 
ATOM 4723  C CE2 . PHE D  1 21  ? 434.784 251.529 318.069 1.00 64.15  ? 21  PHE D  CE2 1 
ATOM 4724  C CZ  . PHE D  1 21  ? 433.729 251.316 318.924 1.00 64.15  ? 21  PHE D  CZ  1 
ATOM 4725  N N   . ILE D  1 22  ? 434.337 251.950 312.960 1.00 62.94  ? 22  ILE D  N   1 
ATOM 4726  C CA  . ILE D  1 22  ? 434.885 253.283 312.723 1.00 62.94  ? 22  ILE D  CA  1 
ATOM 4727  C C   . ILE D  1 22  ? 433.846 254.176 312.055 1.00 62.94  ? 22  ILE D  C   1 
ATOM 4728  O O   . ILE D  1 22  ? 433.724 255.354 312.394 1.00 62.94  ? 22  ILE D  O   1 
ATOM 4729  C CB  . ILE D  1 22  ? 436.192 253.194 311.915 1.00 62.94  ? 22  ILE D  CB  1 
ATOM 4730  C CG1 . ILE D  1 22  ? 437.263 252.486 312.734 1.00 62.94  ? 22  ILE D  CG1 1 
ATOM 4731  C CG2 . ILE D  1 22  ? 436.731 254.564 311.570 1.00 62.94  ? 22  ILE D  CG2 1 
ATOM 4732  C CD1 . ILE D  1 22  ? 438.472 252.109 311.935 1.00 62.94  ? 22  ILE D  CD1 1 
ATOM 4733  N N   . GLY D  1 23  ? 433.018 253.619 311.167 1.00 60.57  ? 23  GLY D  N   1 
ATOM 4734  C CA  . GLY D  1 23  ? 431.950 254.412 310.585 1.00 60.57  ? 23  GLY D  CA  1 
ATOM 4735  C C   . GLY D  1 23  ? 430.838 254.730 311.562 1.00 60.57  ? 23  GLY D  C   1 
ATOM 4736  O O   . GLY D  1 23  ? 430.141 255.736 311.411 1.00 60.57  ? 23  GLY D  O   1 
ATOM 4737  N N   . LYS D  1 24  ? 430.647 253.875 312.562 1.00 60.29  ? 24  LYS D  N   1 
ATOM 4738  C CA  . LYS D  1 24  ? 429.677 254.188 313.605 1.00 60.29  ? 24  LYS D  CA  1 
ATOM 4739  C C   . LYS D  1 24  ? 430.183 255.284 314.536 1.00 60.29  ? 24  LYS D  C   1 
ATOM 4740  O O   . LYS D  1 24  ? 429.429 256.194 314.898 1.00 60.29  ? 24  LYS D  O   1 
ATOM 4741  C CB  . LYS D  1 24  ? 429.347 252.935 314.406 1.00 60.29  ? 24  LYS D  CB  1 
ATOM 4742  C CG  . LYS D  1 24  ? 428.262 253.153 315.428 1.00 60.29  ? 24  LYS D  CG  1 
ATOM 4743  C CD  . LYS D  1 24  ? 427.872 251.860 316.106 1.00 60.29  ? 24  LYS D  CD  1 
ATOM 4744  C CE  . LYS D  1 24  ? 426.709 252.076 317.061 1.00 60.29  ? 24  LYS D  CE  1 
ATOM 4745  N NZ  . LYS D  1 24  ? 426.278 250.788 317.664 1.00 60.29  ? 24  LYS D  NZ  1 
ATOM 4746  N N   . THR D  1 25  ? 431.447 255.216 314.940 1.00 61.15  ? 25  THR D  N   1 
ATOM 4747  C CA  . THR D  1 25  ? 431.957 256.118 315.964 1.00 61.15  ? 25  THR D  CA  1 
ATOM 4748  C C   . THR D  1 25  ? 432.834 257.237 315.415 1.00 61.15  ? 25  THR D  C   1 
ATOM 4749  O O   . THR D  1 25  ? 433.504 257.914 316.199 1.00 61.15  ? 25  THR D  O   1 
ATOM 4750  C CB  . THR D  1 25  ? 432.742 255.333 317.011 1.00 61.15  ? 25  THR D  CB  1 
ATOM 4751  O OG1 . THR D  1 25  ? 433.896 254.747 316.399 1.00 61.15  ? 25  THR D  OG1 1 
ATOM 4752  C CG2 . THR D  1 25  ? 431.877 254.234 317.596 1.00 61.15  ? 25  THR D  CG2 1 
ATOM 4753  N N   . ALA D  1 26  ? 432.859 257.450 314.106 1.00 62.79  ? 26  ALA D  N   1 
ATOM 4754  C CA  . ALA D  1 26  ? 433.715 258.471 313.530 1.00 62.79  ? 26  ALA D  CA  1 
ATOM 4755  C C   . ALA D  1 26  ? 432.973 259.781 313.328 1.00 62.79  ? 26  ALA D  C   1 
ATOM 4756  O O   . ALA D  1 26  ? 431.743 259.834 313.292 1.00 62.79  ? 26  ALA D  O   1 
ATOM 4757  C CB  . ALA D  1 26  ? 434.285 257.996 312.193 1.00 62.79  ? 26  ALA D  CB  1 
ATOM 4758  N N   . ARG D  1 27  ? 433.755 260.846 313.191 1.00 67.60  ? 27  ARG D  N   1 
ATOM 4759  C CA  . ARG D  1 27  ? 433.260 262.182 312.888 1.00 67.60  ? 27  ARG D  CA  1 
ATOM 4760  C C   . ARG D  1 27  ? 433.919 262.618 311.588 1.00 67.60  ? 27  ARG D  C   1 
ATOM 4761  O O   . ARG D  1 27  ? 434.954 263.285 311.600 1.00 67.60  ? 27  ARG D  O   1 
ATOM 4762  C CB  . ARG D  1 27  ? 433.564 263.145 314.019 1.00 67.60  ? 27  ARG D  CB  1 
ATOM 4763  C CG  . ARG D  1 27  ? 432.884 262.795 315.323 1.00 67.60  ? 27  ARG D  CG  1 
ATOM 4764  C CD  . ARG D  1 27  ? 431.383 262.979 315.212 1.00 67.60  ? 27  ARG D  CD  1 
ATOM 4765  N NE  . ARG D  1 27  ? 430.709 262.692 316.471 1.00 67.60  ? 27  ARG D  NE  1 
ATOM 4766  C CZ  . ARG D  1 27  ? 430.487 263.599 317.416 1.00 67.60  ? 27  ARG D  CZ  1 
ATOM 4767  N NH1 . ARG D  1 27  ? 430.885 264.849 317.238 1.00 67.60  ? 27  ARG D  NH1 1 
ATOM 4768  N NH2 . ARG D  1 27  ? 429.869 263.257 318.538 1.00 67.60  ? 27  ARG D  NH2 1 
ATOM 4769  N N   . GLY D  1 28  ? 433.319 262.247 310.469 1.00 66.67  ? 28  GLY D  N   1 
ATOM 4770  C CA  . GLY D  1 28  ? 433.884 262.609 309.182 1.00 66.67  ? 28  GLY D  CA  1 
ATOM 4771  C C   . GLY D  1 28  ? 433.393 261.671 308.092 1.00 66.67  ? 28  GLY D  C   1 
ATOM 4772  O O   . GLY D  1 28  ? 432.304 261.105 308.187 1.00 66.67  ? 28  GLY D  O   1 
ATOM 4773  N N   . PHE D  1 29  ? 434.224 261.533 307.065 1.00 66.72  ? 29  PHE D  N   1 
ATOM 4774  C CA  . PHE D  1 29  ? 433.913 260.703 305.909 1.00 66.72  ? 29  PHE D  CA  1 
ATOM 4775  C C   . PHE D  1 29  ? 434.176 259.250 306.262 1.00 66.72  ? 29  PHE D  C   1 
ATOM 4776  O O   . PHE D  1 29  ? 435.287 258.906 306.666 1.00 66.72  ? 29  PHE D  O   1 
ATOM 4777  C CB  . PHE D  1 29  ? 434.770 261.133 304.727 1.00 66.72  ? 29  PHE D  CB  1 
ATOM 4778  C CG  . PHE D  1 29  ? 434.438 262.492 304.206 1.00 66.72  ? 29  PHE D  CG  1 
ATOM 4779  C CD1 . PHE D  1 29  ? 433.488 262.650 303.217 1.00 66.72  ? 29  PHE D  CD1 1 
ATOM 4780  C CD2 . PHE D  1 29  ? 435.045 263.619 304.735 1.00 66.72  ? 29  PHE D  CD2 1 
ATOM 4781  C CE1 . PHE D  1 29  ? 433.176 263.902 302.738 1.00 66.72  ? 29  PHE D  CE1 1 
ATOM 4782  C CE2 . PHE D  1 29  ? 434.724 264.874 304.270 1.00 66.72  ? 29  PHE D  CE2 1 
ATOM 4783  C CZ  . PHE D  1 29  ? 433.783 265.014 303.271 1.00 66.72  ? 29  PHE D  CZ  1 
ATOM 4784  N N   . LEU D  1 30  ? 433.205 258.421 306.091 1.00 63.00  ? 30  LEU D  N   1 
ATOM 4785  C CA  . LEU D  1 30  ? 433.347 257.128 306.741 1.00 63.00  ? 30  LEU D  CA  1 
ATOM 4786  C C   . LEU D  1 30  ? 434.145 256.159 305.873 1.00 63.00  ? 30  LEU D  C   1 
ATOM 4787  O O   . LEU D  1 30  ? 434.178 256.296 304.648 1.00 63.00  ? 30  LEU D  O   1 
ATOM 4788  C CB  . LEU D  1 30  ? 431.973 256.545 307.040 1.00 63.00  ? 30  LEU D  CB  1 
ATOM 4789  C CG  . LEU D  1 30  ? 431.117 257.482 307.896 1.00 63.00  ? 30  LEU D  CG  1 
ATOM 4790  C CD1 . LEU D  1 30  ? 429.736 256.907 308.138 1.00 63.00  ? 30  LEU D  CD1 1 
ATOM 4791  C CD2 . LEU D  1 30  ? 431.806 257.829 309.203 1.00 63.00  ? 30  LEU D  CD2 1 
ATOM 4792  N N   . PRO D  1 31  ? 434.846 255.204 306.477 1.00 65.39  ? 31  PRO D  N   1 
ATOM 4793  C CA  . PRO D  1 31  ? 435.538 254.181 305.690 1.00 65.39  ? 31  PRO D  CA  1 
ATOM 4794  C C   . PRO D  1 31  ? 434.664 252.969 305.417 1.00 65.39  ? 31  PRO D  C   1 
ATOM 4795  O O   . PRO D  1 31  ? 433.727 252.657 306.152 1.00 65.39  ? 31  PRO D  O   1 
ATOM 4796  C CB  . PRO D  1 31  ? 436.721 253.803 306.588 1.00 65.39  ? 31  PRO D  CB  1 
ATOM 4797  C CG  . PRO D  1 31  ? 436.225 254.037 307.942 1.00 65.39  ? 31  PRO D  CG  1 
ATOM 4798  C CD  . PRO D  1 31  ? 435.318 255.223 307.871 1.00 65.39  ? 31  PRO D  CD  1 
ATOM 4799  N N   . VAL D  1 32  ? 434.989 252.285 304.330 1.00 68.41  ? 32  VAL D  N   1 
ATOM 4800  C CA  . VAL D  1 32  ? 434.284 251.074 303.918 1.00 68.41  ? 32  VAL D  CA  1 
ATOM 4801  C C   . VAL D  1 32  ? 435.305 249.943 303.921 1.00 68.41  ? 32  VAL D  C   1 
ATOM 4802  O O   . VAL D  1 32  ? 436.519 250.205 303.909 1.00 68.41  ? 32  VAL D  O   1 
ATOM 4803  C CB  . VAL D  1 32  ? 433.598 251.255 302.544 1.00 68.41  ? 32  VAL D  CB  1 
ATOM 4804  C CG1 . VAL D  1 32  ? 432.601 252.396 302.597 1.00 68.41  ? 32  VAL D  CG1 1 
ATOM 4805  C CG2 . VAL D  1 32  ? 434.621 251.476 301.466 1.00 68.41  ? 32  VAL D  CG2 1 
ATOM 4806  N N   . PRO D  1 33  ? 434.862 248.678 303.997 1.00 69.68  ? 33  PRO D  N   1 
ATOM 4807  C CA  . PRO D  1 33  ? 435.824 247.564 303.999 1.00 69.68  ? 33  PRO D  CA  1 
ATOM 4808  C C   . PRO D  1 33  ? 436.627 247.447 302.711 1.00 69.68  ? 33  PRO D  C   1 
ATOM 4809  O O   . PRO D  1 33  ? 436.152 247.764 301.620 1.00 69.68  ? 33  PRO D  O   1 
ATOM 4810  C CB  . PRO D  1 33  ? 434.935 246.334 304.201 1.00 69.68  ? 33  PRO D  CB  1 
ATOM 4811  C CG  . PRO D  1 33  ? 433.777 246.843 304.937 1.00 69.68  ? 33  PRO D  CG  1 
ATOM 4812  C CD  . PRO D  1 33  ? 433.522 248.211 304.408 1.00 69.68  ? 33  PRO D  CD  1 
ATOM 4813  N N   . GLY D  1 34  ? 437.868 246.986 302.860 1.00 72.82  ? 34  GLY D  N   1 
ATOM 4814  C CA  . GLY D  1 34  ? 438.792 246.828 301.762 1.00 72.82  ? 34  GLY D  CA  1 
ATOM 4815  C C   . GLY D  1 34  ? 439.783 247.961 301.609 1.00 72.82  ? 34  GLY D  C   1 
ATOM 4816  O O   . GLY D  1 34  ? 440.824 247.776 300.969 1.00 72.82  ? 34  GLY D  O   1 
ATOM 4817  N N   . GLN D  1 35  ? 439.486 249.121 302.180 1.00 73.94  ? 35  GLN D  N   1 
ATOM 4818  C CA  . GLN D  1 35  ? 440.367 250.273 302.087 1.00 73.94  ? 35  GLN D  CA  1 
ATOM 4819  C C   . GLN D  1 35  ? 441.588 250.112 302.981 1.00 73.94  ? 35  GLN D  C   1 
ATOM 4820  O O   . GLN D  1 35  ? 441.568 249.385 303.976 1.00 73.94  ? 35  GLN D  O   1 
ATOM 4821  C CB  . GLN D  1 35  ? 439.608 251.535 302.478 1.00 73.94  ? 35  GLN D  CB  1 
ATOM 4822  C CG  . GLN D  1 35  ? 438.626 252.015 301.436 1.00 73.94  ? 35  GLN D  CG  1 
ATOM 4823  C CD  . GLN D  1 35  ? 437.744 253.120 301.954 1.00 73.94  ? 35  GLN D  CD  1 
ATOM 4824  O OE1 . GLN D  1 35  ? 437.699 253.370 303.152 1.00 73.94  ? 35  GLN D  OE1 1 
ATOM 4825  N NE2 . GLN D  1 35  ? 437.059 253.811 301.052 1.00 73.94  ? 35  GLN D  NE2 1 
ATOM 4826  N N   . ALA D  1 36  ? 442.661 250.798 302.612 1.00 78.14  ? 36  ALA D  N   1 
ATOM 4827  C CA  . ALA D  1 36  ? 443.811 250.914 303.489 1.00 78.14  ? 36  ALA D  CA  1 
ATOM 4828  C C   . ALA D  1 36  ? 443.586 252.050 304.472 1.00 78.14  ? 36  ALA D  C   1 
ATOM 4829  O O   . ALA D  1 36  ? 442.888 253.021 304.177 1.00 78.14  ? 36  ALA D  O   1 
ATOM 4830  C CB  . ALA D  1 36  ? 445.086 251.159 302.687 1.00 78.14  ? 36  ALA D  CB  1 
ATOM 4831  N N   . SER D  1 37  ? 444.175 251.920 305.652 1.00 79.79  ? 37  SER D  N   1 
ATOM 4832  C CA  . SER D  1 37  ? 444.035 252.914 306.702 1.00 79.79  ? 37  SER D  CA  1 
ATOM 4833  C C   . SER D  1 37  ? 445.401 253.460 307.082 1.00 79.79  ? 37  SER D  C   1 
ATOM 4834  O O   . SER D  1 37  ? 446.441 252.910 306.717 1.00 79.79  ? 37  SER D  O   1 
ATOM 4835  C CB  . SER D  1 37  ? 443.350 252.325 307.935 1.00 79.79  ? 37  SER D  CB  1 
ATOM 4836  O OG  . SER D  1 37  ? 443.255 253.290 308.966 1.00 79.79  ? 37  SER D  OG  1 
ATOM 4837  N N   . LEU D  1 38  ? 445.386 254.553 307.838 1.00 79.02  ? 38  LEU D  N   1 
ATOM 4838  C CA  . LEU D  1 38  ? 446.628 255.170 308.292 1.00 79.02  ? 38  LEU D  CA  1 
ATOM 4839  C C   . LEU D  1 38  ? 446.338 255.938 309.570 1.00 79.02  ? 38  LEU D  C   1 
ATOM 4840  O O   . LEU D  1 38  ? 445.744 257.016 309.515 1.00 79.02  ? 38  LEU D  O   1 
ATOM 4841  C CB  . LEU D  1 38  ? 447.191 256.093 307.234 1.00 79.02  ? 38  LEU D  CB  1 
ATOM 4842  C CG  . LEU D  1 38  ? 448.528 256.676 307.658 1.00 79.02  ? 38  LEU D  CG  1 
ATOM 4843  C CD1 . LEU D  1 38  ? 449.557 255.570 307.737 1.00 79.02  ? 38  LEU D  CD1 1 
ATOM 4844  C CD2 . LEU D  1 38  ? 448.939 257.749 306.694 1.00 79.02  ? 38  LEU D  CD2 1 
ATOM 4845  N N   . TRP D  1 39  ? 446.777 255.410 310.701 1.00 81.84  ? 39  TRP D  N   1 
ATOM 4846  C CA  . TRP D  1 39  ? 446.511 256.020 311.995 1.00 81.84  ? 39  TRP D  CA  1 
ATOM 4847  C C   . TRP D  1 39  ? 447.747 256.779 312.451 1.00 81.84  ? 39  TRP D  C   1 
ATOM 4848  O O   . TRP D  1 39  ? 448.790 256.176 312.718 1.00 81.84  ? 39  TRP D  O   1 
ATOM 4849  C CB  . TRP D  1 39  ? 446.104 254.960 313.010 1.00 81.84  ? 39  TRP D  CB  1 
ATOM 4850  C CG  . TRP D  1 39  ? 444.762 254.401 312.729 1.00 81.84  ? 39  TRP D  CG  1 
ATOM 4851  C CD1 . TRP D  1 39  ? 444.477 253.278 312.018 1.00 81.84  ? 39  TRP D  CD1 1 
ATOM 4852  C CD2 . TRP D  1 39  ? 443.508 254.942 313.151 1.00 81.84  ? 39  TRP D  CD2 1 
ATOM 4853  N NE1 . TRP D  1 39  ? 443.120 253.081 311.974 1.00 81.84  ? 39  TRP D  NE1 1 
ATOM 4854  C CE2 . TRP D  1 39  ? 442.503 254.089 312.665 1.00 81.84  ? 39  TRP D  CE2 1 
ATOM 4855  C CE3 . TRP D  1 39  ? 443.138 256.064 313.896 1.00 81.84  ? 39  TRP D  CE3 1 
ATOM 4856  C CZ2 . TRP D  1 39  ? 441.152 254.324 312.898 1.00 81.84  ? 39  TRP D  CZ2 1 
ATOM 4857  C CZ3 . TRP D  1 39  ? 441.797 256.296 314.123 1.00 81.84  ? 39  TRP D  CZ3 1 
ATOM 4858  C CH2 . TRP D  1 39  ? 440.820 255.432 313.625 1.00 81.84  ? 39  TRP D  CH2 1 
ATOM 4859  N N   . VAL D  1 40  ? 447.627 258.099 312.541 1.00 83.22  ? 40  VAL D  N   1 
ATOM 4860  C CA  . VAL D  1 40  ? 448.703 258.961 313.008 1.00 83.22  ? 40  VAL D  CA  1 
ATOM 4861  C C   . VAL D  1 40  ? 448.234 259.643 314.281 1.00 83.22  ? 40  VAL D  C   1 
ATOM 4862  O O   . VAL D  1 40  ? 447.243 260.382 314.266 1.00 83.22  ? 40  VAL D  O   1 
ATOM 4863  C CB  . VAL D  1 40  ? 449.108 259.997 311.951 1.00 83.22  ? 40  VAL D  CB  1 
ATOM 4864  C CG1 . VAL D  1 40  ? 450.167 260.922 312.508 1.00 83.22  ? 40  VAL D  CG1 1 
ATOM 4865  C CG2 . VAL D  1 40  ? 449.612 259.307 310.705 1.00 83.22  ? 40  VAL D  CG2 1 
ATOM 4866  N N   . GLU D  1 41  ? 448.940 259.394 315.380 1.00 90.25  ? 41  GLU D  N   1 
ATOM 4867  C CA  . GLU D  1 41  ? 448.668 260.035 316.659 1.00 90.25  ? 41  GLU D  CA  1 
ATOM 4868  C C   . GLU D  1 41  ? 449.898 260.822 317.074 1.00 90.25  ? 41  GLU D  C   1 
ATOM 4869  O O   . GLU D  1 41  ? 450.982 260.250 317.217 1.00 90.25  ? 41  GLU D  O   1 
ATOM 4870  C CB  . GLU D  1 41  ? 448.301 259.010 317.732 1.00 90.25  ? 41  GLU D  CB  1 
ATOM 4871  C CG  . GLU D  1 41  ? 447.975 259.619 319.086 1.00 90.25  ? 41  GLU D  CG  1 
ATOM 4872  C CD  . GLU D  1 41  ? 447.569 258.584 320.115 1.00 90.25  ? 41  GLU D  CD  1 
ATOM 4873  O OE1 . GLU D  1 41  ? 447.566 257.383 319.783 1.00 90.25  ? 41  GLU D  OE1 1 
ATOM 4874  O OE2 . GLU D  1 41  ? 447.250 258.973 321.258 1.00 90.25  ? 41  GLU D  OE2 1 
ATOM 4875  N N   . ILE D  1 42  ? 449.735 262.132 317.254 1.00 92.53  ? 42  ILE D  N   1 
ATOM 4876  C CA  . ILE D  1 42  ? 450.837 263.020 317.591 1.00 92.53  ? 42  ILE D  CA  1 
ATOM 4877  C C   . ILE D  1 42  ? 450.492 263.787 318.860 1.00 92.53  ? 42  ILE D  C   1 
ATOM 4878  O O   . ILE D  1 42  ? 449.386 263.697 319.393 1.00 92.53  ? 42  ILE D  O   1 
ATOM 4879  C CB  . ILE D  1 42  ? 451.171 264.008 316.457 1.00 92.53  ? 42  ILE D  CB  1 
ATOM 4880  C CG1 . ILE D  1 42  ? 449.987 264.935 316.211 1.00 92.53  ? 42  ILE D  CG1 1 
ATOM 4881  C CG2 . ILE D  1 42  ? 451.551 263.275 315.183 1.00 92.53  ? 42  ILE D  CG2 1 
ATOM 4882  C CD1 . ILE D  1 42  ? 450.301 266.068 315.279 1.00 92.53  ? 42  ILE D  CD1 1 
ATOM 4883  N N   . ALA D  1 43  ? 451.471 264.559 319.335 1.00 95.16  ? 43  ALA D  N   1 
ATOM 4884  C CA  . ALA D  1 43  ? 451.320 265.432 320.482 1.00 95.16  ? 43  ALA D  CA  1 
ATOM 4885  C C   . ALA D  1 43  ? 452.027 266.736 320.124 1.00 95.16  ? 43  ALA D  C   1 
ATOM 4886  O O   . ALA D  1 43  ? 453.148 266.697 319.588 1.00 95.16  ? 43  ALA D  O   1 
ATOM 4887  C CB  . ALA D  1 43  ? 451.912 264.830 321.757 1.00 95.16  ? 43  ALA D  CB  1 
ATOM 4888  N N   . PRO D  1 44  ? 451.421 267.904 320.395 1.00 93.38  ? 44  PRO D  N   1 
ATOM 4889  C CA  . PRO D  1 44  ? 450.123 268.161 321.027 1.00 93.38  ? 44  PRO D  CA  1 
ATOM 4890  C C   . PRO D  1 44  ? 448.941 267.925 320.097 1.00 93.38  ? 44  PRO D  C   1 
ATOM 4891  O O   . PRO D  1 44  ? 449.133 267.567 318.938 1.00 93.38  ? 44  PRO D  O   1 
ATOM 4892  C CB  . PRO D  1 44  ? 450.213 269.637 321.412 1.00 93.38  ? 44  PRO D  CB  1 
ATOM 4893  C CG  . PRO D  1 44  ? 451.131 270.215 320.411 1.00 93.38  ? 44  PRO D  CG  1 
ATOM 4894  C CD  . PRO D  1 44  ? 452.144 269.155 320.114 1.00 93.38  ? 44  PRO D  CD  1 
ATOM 4895  N N   . GLY D  1 45  ? 447.731 268.130 320.609 1.00 93.38  ? 45  GLY D  N   1 
ATOM 4896  C CA  . GLY D  1 45  ? 446.536 267.728 319.897 1.00 93.38  ? 45  GLY D  CA  1 
ATOM 4897  C C   . GLY D  1 45  ? 446.114 268.613 318.750 1.00 93.38  ? 45  GLY D  C   1 
ATOM 4898  O O   . GLY D  1 45  ? 445.218 268.227 317.996 1.00 93.38  ? 45  GLY D  O   1 
ATOM 4899  N N   . ILE D  1 46  ? 446.729 269.783 318.581 1.00 88.65  ? 46  ILE D  N   1 
ATOM 4900  C CA  . ILE D  1 46  ? 446.236 270.740 317.599 1.00 88.65  ? 46  ILE D  CA  1 
ATOM 4901  C C   . ILE D  1 46  ? 447.117 270.796 316.351 1.00 88.65  ? 46  ILE D  C   1 
ATOM 4902  O O   . ILE D  1 46  ? 446.671 271.315 315.315 1.00 88.65  ? 46  ILE D  O   1 
ATOM 4903  C CB  . ILE D  1 46  ? 446.076 272.133 318.247 1.00 88.65  ? 46  ILE D  CB  1 
ATOM 4904  C CG1 . ILE D  1 46  ? 445.020 272.970 317.522 1.00 88.65  ? 46  ILE D  CG1 1 
ATOM 4905  C CG2 . ILE D  1 46  ? 447.409 272.869 318.283 1.00 88.65  ? 46  ILE D  CG2 1 
ATOM 4906  C CD1 . ILE D  1 46  ? 444.548 274.156 318.321 1.00 88.65  ? 46  ILE D  CD1 1 
ATOM 4907  N N   . ALA D  1 47  ? 448.325 270.222 316.390 1.00 87.96  ? 47  ALA D  N   1 
ATOM 4908  C CA  . ALA D  1 47  ? 449.150 270.114 315.189 1.00 87.96  ? 47  ALA D  CA  1 
ATOM 4909  C C   . ALA D  1 47  ? 448.634 269.058 314.219 1.00 87.96  ? 47  ALA D  C   1 
ATOM 4910  O O   . ALA D  1 47  ? 449.104 268.988 313.072 1.00 87.96  ? 47  ALA D  O   1 
ATOM 4911  C CB  . ALA D  1 47  ? 450.596 269.806 315.570 1.00 87.96  ? 47  ALA D  CB  1 
ATOM 4912  N N   . ILE D  1 48  ? 447.655 268.256 314.644 1.00 84.95  ? 48  ILE D  N   1 
ATOM 4913  C CA  . ILE D  1 48  ? 447.047 267.281 313.760 1.00 84.95  ? 48  ILE D  CA  1 
ATOM 4914  C C   . ILE D  1 48  ? 446.219 267.962 312.676 1.00 84.95  ? 48  ILE D  C   1 
ATOM 4915  O O   . ILE D  1 48  ? 445.979 267.362 311.626 1.00 84.95  ? 48  ILE D  O   1 
ATOM 4916  C CB  . ILE D  1 48  ? 446.229 266.276 314.594 1.00 84.95  ? 48  ILE D  CB  1 
ATOM 4917  C CG1 . ILE D  1 48  ? 446.081 264.969 313.831 1.00 84.95  ? 48  ILE D  CG1 1 
ATOM 4918  C CG2 . ILE D  1 48  ? 444.866 266.828 314.960 1.00 84.95  ? 48  ILE D  CG2 1 
ATOM 4919  C CD1 . ILE D  1 48  ? 447.409 264.294 313.597 1.00 84.95  ? 48  ILE D  CD1 1 
ATOM 4920  N N   . ASN D  1 49  ? 445.835 269.228 312.872 1.00 82.92  ? 49  ASN D  N   1 
ATOM 4921  C CA  . ASN D  1 49  ? 445.225 269.999 311.794 1.00 82.92  ? 49  ASN D  CA  1 
ATOM 4922  C C   . ASN D  1 49  ? 446.219 270.262 310.671 1.00 82.92  ? 49  ASN D  C   1 
ATOM 4923  O O   . ASN D  1 49  ? 445.877 270.117 309.491 1.00 82.92  ? 49  ASN D  O   1 
ATOM 4924  C CB  . ASN D  1 49  ? 444.674 271.312 312.338 1.00 82.92  ? 49  ASN D  CB  1 
ATOM 4925  C CG  . ASN D  1 49  ? 443.508 271.105 313.272 1.00 82.92  ? 49  ASN D  CG  1 
ATOM 4926  O OD1 . ASN D  1 49  ? 443.624 271.299 314.479 1.00 82.92  ? 49  ASN D  OD1 1 
ATOM 4927  N ND2 . ASN D  1 49  ? 442.364 270.740 312.715 1.00 82.92  ? 49  ASN D  ND2 1 
ATOM 4928  N N   . ARG D  1 50  ? 447.457 270.631 311.016 1.00 85.74  ? 50  ARG D  N   1 
ATOM 4929  C CA  . ARG D  1 50  ? 448.481 270.831 309.995 1.00 85.74  ? 50  ARG D  CA  1 
ATOM 4930  C C   . ARG D  1 50  ? 448.853 269.515 309.325 1.00 85.74  ? 50  ARG D  C   1 
ATOM 4931  O O   . ARG D  1 50  ? 449.081 269.476 308.109 1.00 85.74  ? 50  ARG D  O   1 
ATOM 4932  C CB  . ARG D  1 50  ? 449.722 271.481 310.601 1.00 85.74  ? 50  ARG D  CB  1 
ATOM 4933  C CG  . ARG D  1 50  ? 450.752 271.891 309.560 1.00 85.74  ? 50  ARG D  CG  1 
ATOM 4934  C CD  . ARG D  1 50  ? 451.995 272.494 310.183 1.00 85.74  ? 50  ARG D  CD  1 
ATOM 4935  N NE  . ARG D  1 50  ? 452.734 271.513 310.970 1.00 85.74  ? 50  ARG D  NE  1 
ATOM 4936  C CZ  . ARG D  1 50  ? 452.900 271.585 312.285 1.00 85.74  ? 50  ARG D  CZ  1 
ATOM 4937  N NH1 . ARG D  1 50  ? 452.382 272.599 312.965 1.00 85.74  ? 50  ARG D  NH1 1 
ATOM 4938  N NH2 . ARG D  1 50  ? 453.587 270.647 312.921 1.00 85.74  ? 50  ARG D  NH2 1 
ATOM 4939  N N   . VAL D  1 51  ? 448.889 268.430 310.105 1.00 83.65  ? 51  VAL D  N   1 
ATOM 4940  C CA  . VAL D  1 51  ? 449.163 267.100 309.552 1.00 83.65  ? 51  VAL D  CA  1 
ATOM 4941  C C   . VAL D  1 51  ? 448.078 266.692 308.554 1.00 83.65  ? 51  VAL D  C   1 
ATOM 4942  O O   . VAL D  1 51  ? 448.370 266.216 307.443 1.00 83.65  ? 51  VAL D  O   1 
ATOM 4943  C CB  . VAL D  1 51  ? 449.299 266.079 310.694 1.00 83.65  ? 51  VAL D  CB  1 
ATOM 4944  C CG1 . VAL D  1 51  ? 449.370 264.676 310.159 1.00 83.65  ? 51  VAL D  CG1 1 
ATOM 4945  C CG2 . VAL D  1 51  ? 450.535 266.383 311.511 1.00 83.65  ? 51  VAL D  CG2 1 
ATOM 4946  N N   . THR D  1 52  ? 446.812 266.912 308.928 1.00 80.69  ? 52  THR D  N   1 
ATOM 4947  C CA  . THR D  1 52  ? 445.680 266.609 308.061 1.00 80.69  ? 52  THR D  CA  1 
ATOM 4948  C C   . THR D  1 52  ? 445.714 267.446 306.792 1.00 80.69  ? 52  THR D  C   1 
ATOM 4949  O O   . THR D  1 52  ? 445.466 266.931 305.693 1.00 80.69  ? 52  THR D  O   1 
ATOM 4950  C CB  . THR D  1 52  ? 444.376 266.857 308.820 1.00 80.69  ? 52  THR D  CB  1 
ATOM 4951  O OG1 . THR D  1 52  ? 444.371 266.091 310.029 1.00 80.69  ? 52  THR D  OG1 1 
ATOM 4952  C CG2 . THR D  1 52  ? 443.174 266.467 307.983 1.00 80.69  ? 52  THR D  CG2 1 
ATOM 4953  N N   . ASP D  1 53  ? 446.051 268.734 306.923 1.00 80.79  ? 53  ASP D  N   1 
ATOM 4954  C CA  . ASP D  1 53  ? 446.092 269.608 305.757 1.00 80.79  ? 53  ASP D  CA  1 
ATOM 4955  C C   . ASP D  1 53  ? 447.213 269.221 304.807 1.00 80.79  ? 53  ASP D  C   1 
ATOM 4956  O O   . ASP D  1 53  ? 447.021 269.246 303.588 1.00 80.79  ? 53  ASP D  O   1 
ATOM 4957  C CB  . ASP D  1 53  ? 446.251 271.062 306.173 1.00 80.79  ? 53  ASP D  CB  1 
ATOM 4958  C CG  . ASP D  1 53  ? 446.188 271.998 304.991 1.00 80.79  ? 53  ASP D  CG  1 
ATOM 4959  O OD1 . ASP D  1 53  ? 445.080 272.201 304.457 1.00 80.79  ? 53  ASP D  OD1 1 
ATOM 4960  O OD2 . ASP D  1 53  ? 447.246 272.522 304.587 1.00 80.79  ? 53  ASP D  OD2 1 
ATOM 4961  N N   . ALA D  1 54  ? 448.376 268.838 305.344 1.00 80.79  ? 54  ALA D  N   1 
ATOM 4962  C CA  . ALA D  1 54  ? 449.477 268.392 304.495 1.00 80.79  ? 54  ALA D  CA  1 
ATOM 4963  C C   . ALA D  1 54  ? 449.113 267.121 303.739 1.00 80.79  ? 54  ALA D  C   1 
ATOM 4964  O O   . ALA D  1 54  ? 449.359 267.021 302.528 1.00 80.79  ? 54  ALA D  O   1 
ATOM 4965  C CB  . ALA D  1 54  ? 450.733 268.174 305.334 1.00 80.79  ? 54  ALA D  CB  1 
ATOM 4966  N N   . ALA D  1 55  ? 448.467 266.168 304.424 1.00 79.56  ? 55  ALA D  N   1 
ATOM 4967  C CA  . ALA D  1 55  ? 448.058 264.926 303.770 1.00 79.56  ? 55  ALA D  CA  1 
ATOM 4968  C C   . ALA D  1 55  ? 447.012 265.174 302.686 1.00 79.56  ? 55  ALA D  C   1 
ATOM 4969  O O   . ALA D  1 55  ? 447.067 264.563 301.608 1.00 79.56  ? 55  ALA D  O   1 
ATOM 4970  C CB  . ALA D  1 55  ? 447.528 263.940 304.807 1.00 79.56  ? 55  ALA D  CB  1 
ATOM 4971  N N   . LEU D  1 56  ? 446.071 266.086 302.939 1.00 77.48  ? 56  LEU D  N   1 
ATOM 4972  C CA  . LEU D  1 56  ? 445.025 266.354 301.961 1.00 77.48  ? 56  LEU D  CA  1 
ATOM 4973  C C   . LEU D  1 56  ? 445.509 267.209 300.799 1.00 77.48  ? 56  LEU D  C   1 
ATOM 4974  O O   . LEU D  1 56  ? 444.957 267.108 299.699 1.00 77.48  ? 56  LEU D  O   1 
ATOM 4975  C CB  . LEU D  1 56  ? 443.831 267.018 302.642 1.00 77.48  ? 56  LEU D  CB  1 
ATOM 4976  C CG  . LEU D  1 56  ? 443.067 266.084 303.573 1.00 77.48  ? 56  LEU D  CG  1 
ATOM 4977  C CD1 . LEU D  1 56  ? 442.007 266.837 304.338 1.00 77.48  ? 56  LEU D  CD1 1 
ATOM 4978  C CD2 . LEU D  1 56  ? 442.451 264.977 302.758 1.00 77.48  ? 56  LEU D  CD2 1 
ATOM 4979  N N   . LYS D  1 57  ? 446.523 268.051 301.003 1.00 79.44  ? 57  LYS D  N   1 
ATOM 4980  C CA  . LYS D  1 57  ? 447.097 268.763 299.871 1.00 79.44  ? 57  LYS D  CA  1 
ATOM 4981  C C   . LYS D  1 57  ? 448.007 267.870 299.046 1.00 79.44  ? 57  LYS D  C   1 
ATOM 4982  O O   . LYS D  1 57  ? 448.164 268.102 297.843 1.00 79.44  ? 57  LYS D  O   1 
ATOM 4983  C CB  . LYS D  1 57  ? 447.864 269.997 300.340 1.00 79.44  ? 57  LYS D  CB  1 
ATOM 4984  C CG  . LYS D  1 57  ? 446.984 271.078 300.923 1.00 79.44  ? 57  LYS D  CG  1 
ATOM 4985  C CD  . LYS D  1 57  ? 446.111 271.696 299.859 1.00 79.44  ? 57  LYS D  CD  1 
ATOM 4986  C CE  . LYS D  1 57  ? 445.226 272.754 300.458 1.00 79.44  ? 57  LYS D  CE  1 
ATOM 4987  N NZ  . LYS D  1 57  ? 446.026 273.905 300.946 1.00 79.44  ? 57  LYS D  NZ  1 
ATOM 4988  N N   . ALA D  1 58  ? 448.613 266.853 299.659 1.00 82.19  ? 58  ALA D  N   1 
ATOM 4989  C CA  . ALA D  1 58  ? 449.419 265.927 298.875 1.00 82.19  ? 58  ALA D  CA  1 
ATOM 4990  C C   . ALA D  1 58  ? 448.546 264.998 298.047 1.00 82.19  ? 58  ALA D  C   1 
ATOM 4991  O O   . ALA D  1 58  ? 448.601 265.010 296.813 1.00 82.19  ? 58  ALA D  O   1 
ATOM 4992  C CB  . ALA D  1 58  ? 450.329 265.117 299.788 1.00 82.19  ? 58  ALA D  CB  1 
ATOM 4993  N N   . THR D  1 59  ? 447.733 264.181 298.703 1.00 82.69  ? 59  THR D  N   1 
ATOM 4994  C CA  . THR D  1 59  ? 447.105 263.059 298.029 1.00 82.69  ? 59  THR D  CA  1 
ATOM 4995  C C   . THR D  1 59  ? 445.601 263.257 297.892 1.00 82.69  ? 59  THR D  C   1 
ATOM 4996  O O   . THR D  1 59  ? 445.051 264.310 298.230 1.00 82.69  ? 59  THR D  O   1 
ATOM 4997  C CB  . THR D  1 59  ? 447.423 261.771 298.778 1.00 82.69  ? 59  THR D  CB  1 
ATOM 4998  O OG1 . THR D  1 59  ? 446.965 261.893 300.125 1.00 82.69  ? 59  THR D  OG1 1 
ATOM 4999  C CG2 . THR D  1 59  ? 448.911 261.527 298.785 1.00 82.69  ? 59  THR D  CG2 1 
ATOM 5000  N N   . LYS D  1 60  ? 444.935 262.225 297.377 1.00 81.85  ? 60  LYS D  N   1 
ATOM 5001  C CA  . LYS D  1 60  ? 443.486 262.190 297.248 1.00 81.85  ? 60  LYS D  CA  1 
ATOM 5002  C C   . LYS D  1 60  ? 442.834 261.364 298.346 1.00 81.85  ? 60  LYS D  C   1 
ATOM 5003  O O   . LYS D  1 60  ? 441.740 260.827 298.144 1.00 81.85  ? 60  LYS D  O   1 
ATOM 5004  C CB  . LYS D  1 60  ? 443.083 261.633 295.885 1.00 81.85  ? 60  LYS D  CB  1 
ATOM 5005  C CG  . LYS D  1 60  ? 443.429 262.507 294.703 1.00 81.85  ? 60  LYS D  CG  1 
ATOM 5006  C CD  . LYS D  1 60  ? 442.941 261.857 293.416 1.00 81.85  ? 60  LYS D  CD  1 
ATOM 5007  C CE  . LYS D  1 60  ? 443.284 262.695 292.199 1.00 81.85  ? 60  LYS D  CE  1 
ATOM 5008  N NZ  . LYS D  1 60  ? 442.801 262.051 290.949 1.00 81.85  ? 60  LYS D  NZ  1 
ATOM 5009  N N   . VAL D  1 61  ? 443.488 261.236 299.500 1.00 77.89  ? 61  VAL D  N   1 
ATOM 5010  C CA  . VAL D  1 61  ? 442.964 260.410 300.582 1.00 77.89  ? 61  VAL D  CA  1 
ATOM 5011  C C   . VAL D  1 61  ? 441.777 261.103 301.226 1.00 77.89  ? 61  VAL D  C   1 
ATOM 5012  O O   . VAL D  1 61  ? 441.528 262.290 300.997 1.00 77.89  ? 61  VAL D  O   1 
ATOM 5013  C CB  . VAL D  1 61  ? 444.031 260.090 301.639 1.00 77.89  ? 61  VAL D  CB  1 
ATOM 5014  C CG1 . VAL D  1 61  ? 445.164 259.297 301.024 1.00 77.89  ? 61  VAL D  CG1 1 
ATOM 5015  C CG2 . VAL D  1 61  ? 444.527 261.362 302.282 1.00 77.89  ? 61  VAL D  CG2 1 
ATOM 5016  N N   . GLN D  1 62  ? 441.045 260.359 302.046 1.00 72.81  ? 62  GLN D  N   1 
ATOM 5017  C CA  . GLN D  1 62  ? 439.763 260.801 302.569 1.00 72.81  ? 62  GLN D  CA  1 
ATOM 5018  C C   . GLN D  1 62  ? 439.815 260.593 304.075 1.00 72.81  ? 62  GLN D  C   1 
ATOM 5019  O O   . GLN D  1 62  ? 439.993 259.447 304.529 1.00 72.81  ? 62  GLN D  O   1 
ATOM 5020  C CB  . GLN D  1 62  ? 438.643 259.999 301.909 1.00 72.81  ? 62  GLN D  CB  1 
ATOM 5021  C CG  . GLN D  1 62  ? 437.257 260.521 302.130 1.00 72.81  ? 62  GLN D  CG  1 
ATOM 5022  C CD  . GLN D  1 62  ? 436.218 259.692 301.405 1.00 72.81  ? 62  GLN D  CD  1 
ATOM 5023  O OE1 . GLN D  1 62  ? 436.544 258.686 300.776 1.00 72.81  ? 62  GLN D  OE1 1 
ATOM 5024  N NE2 . GLN D  1 62  ? 434.961 260.110 301.483 1.00 72.81  ? 62  GLN D  NE2 1 
ATOM 5025  N N   . PRO D  1 63  ? 439.720 261.648 304.883 1.00 69.62  ? 63  PRO D  N   1 
ATOM 5026  C CA  . PRO D  1 63  ? 439.897 261.491 306.331 1.00 69.62  ? 63  PRO D  CA  1 
ATOM 5027  C C   . PRO D  1 63  ? 438.608 261.163 307.065 1.00 69.62  ? 63  PRO D  C   1 
ATOM 5028  O O   . PRO D  1 63  ? 437.528 261.666 306.750 1.00 69.62  ? 63  PRO D  O   1 
ATOM 5029  C CB  . PRO D  1 63  ? 440.430 262.864 306.754 1.00 69.62  ? 63  PRO D  CB  1 
ATOM 5030  C CG  . PRO D  1 63  ? 439.841 263.791 305.775 1.00 69.62  ? 63  PRO D  CG  1 
ATOM 5031  C CD  . PRO D  1 63  ? 439.746 263.060 304.476 1.00 69.62  ? 63  PRO D  CD  1 
ATOM 5032  N N   . ALA D  1 64  ? 438.733 260.302 308.073 1.00 72.35  ? 64  ALA D  N   1 
ATOM 5033  C CA  . ALA D  1 64  ? 437.590 259.834 308.846 1.00 72.35  ? 64  ALA D  CA  1 
ATOM 5034  C C   . ALA D  1 64  ? 437.597 260.374 310.267 1.00 72.35  ? 64  ALA D  C   1 
ATOM 5035  O O   . ALA D  1 64  ? 436.634 261.012 310.698 1.00 72.35  ? 64  ALA D  O   1 
ATOM 5036  C CB  . ALA D  1 64  ? 437.559 258.304 308.893 1.00 72.35  ? 64  ALA D  CB  1 
ATOM 5037  N N   . VAL D  1 65  ? 438.665 260.121 311.009 1.00 75.81  ? 65  VAL D  N   1 
ATOM 5038  C CA  . VAL D  1 65  ? 438.721 260.406 312.431 1.00 75.81  ? 65  VAL D  CA  1 
ATOM 5039  C C   . VAL D  1 65  ? 439.779 261.468 312.660 1.00 75.81  ? 65  VAL D  C   1 
ATOM 5040  O O   . VAL D  1 65  ? 440.922 261.319 312.215 1.00 75.81  ? 65  VAL D  O   1 
ATOM 5041  C CB  . VAL D  1 65  ? 439.029 259.137 313.242 1.00 75.81  ? 65  VAL D  CB  1 
ATOM 5042  C CG1 . VAL D  1 65  ? 439.155 259.458 314.713 1.00 75.81  ? 65  VAL D  CG1 1 
ATOM 5043  C CG2 . VAL D  1 65  ? 437.955 258.099 313.015 1.00 75.81  ? 65  VAL D  CG2 1 
ATOM 5044  N N   . GLN D  1 66  ? 439.393 262.546 313.331 1.00 78.34  ? 66  GLN D  N   1 
ATOM 5045  C CA  . GLN D  1 66  ? 440.344 263.541 313.821 1.00 78.34  ? 66  GLN D  CA  1 
ATOM 5046  C C   . GLN D  1 66  ? 439.821 263.990 315.180 1.00 78.34  ? 66  GLN D  C   1 
ATOM 5047  O O   . GLN D  1 66  ? 438.972 264.880 315.271 1.00 78.34  ? 66  GLN D  O   1 
ATOM 5048  C CB  . GLN D  1 66  ? 440.499 264.700 312.856 1.00 78.34  ? 66  GLN D  CB  1 
ATOM 5049  C CG  . GLN D  1 66  ? 441.546 265.701 313.255 1.00 78.34  ? 66  GLN D  CG  1 
ATOM 5050  C CD  . GLN D  1 66  ? 441.660 266.819 312.256 1.00 78.34  ? 66  GLN D  CD  1 
ATOM 5051  O OE1 . GLN D  1 66  ? 440.894 266.886 311.299 1.00 78.34  ? 66  GLN D  OE1 1 
ATOM 5052  N NE2 . GLN D  1 66  ? 442.623 267.700 312.464 1.00 78.34  ? 66  GLN D  NE2 1 
ATOM 5053  N N   . VAL D  1 67  ? 440.326 263.361 316.231 1.00 83.36  ? 67  VAL D  N   1 
ATOM 5054  C CA  . VAL D  1 67  ? 439.901 263.635 317.594 1.00 83.36  ? 67  VAL D  CA  1 
ATOM 5055  C C   . VAL D  1 67  ? 440.994 264.442 318.270 1.00 83.36  ? 67  VAL D  C   1 
ATOM 5056  O O   . VAL D  1 67  ? 442.161 264.037 318.273 1.00 83.36  ? 67  VAL D  O   1 
ATOM 5057  C CB  . VAL D  1 67  ? 439.616 262.337 318.362 1.00 83.36  ? 67  VAL D  CB  1 
ATOM 5058  C CG1 . VAL D  1 67  ? 439.285 262.638 319.809 1.00 83.36  ? 67  VAL D  CG1 1 
ATOM 5059  C CG2 . VAL D  1 67  ? 438.478 261.587 317.708 1.00 83.36  ? 67  VAL D  CG2 1 
ATOM 5060  N N   . VAL D  1 68  ? 440.623 265.585 318.829 1.00 88.36  ? 68  VAL D  N   1 
ATOM 5061  C CA  . VAL D  1 68  ? 441.527 266.410 319.615 1.00 88.36  ? 68  VAL D  CA  1 
ATOM 5062  C C   . VAL D  1 68  ? 441.048 266.307 321.058 1.00 88.36  ? 68  VAL D  C   1 
ATOM 5063  O O   . VAL D  1 68  ? 440.146 267.034 321.486 1.00 88.36  ? 68  VAL D  O   1 
ATOM 5064  C CB  . VAL D  1 68  ? 441.556 267.859 319.123 1.00 88.36  ? 68  VAL D  CB  1 
ATOM 5065  C CG1 . VAL D  1 68  ? 442.549 268.664 319.926 1.00 88.36  ? 68  VAL D  CG1 1 
ATOM 5066  C CG2 . VAL D  1 68  ? 441.894 267.906 317.648 1.00 88.36  ? 68  VAL D  CG2 1 
ATOM 5067  N N   . GLU D  1 69  ? 441.642 265.387 321.806 1.00 92.30  ? 69  GLU D  N   1 
ATOM 5068  C CA  . GLU D  1 69  ? 441.248 265.107 323.179 1.00 92.30  ? 69  GLU D  CA  1 
ATOM 5069  C C   . GLU D  1 69  ? 441.988 266.051 324.128 1.00 92.30  ? 69  GLU D  C   1 
ATOM 5070  O O   . GLU D  1 69  ? 442.478 267.104 323.711 1.00 92.30  ? 69  GLU D  O   1 
ATOM 5071  C CB  . GLU D  1 69  ? 441.462 263.622 323.497 1.00 92.30  ? 69  GLU D  CB  1 
ATOM 5072  C CG  . GLU D  1 69  ? 442.878 263.104 323.346 1.00 92.30  ? 69  GLU D  CG  1 
ATOM 5073  C CD  . GLU D  1 69  ? 443.137 262.534 321.962 1.00 92.30  ? 69  GLU D  CD  1 
ATOM 5074  O OE1 . GLU D  1 69  ? 442.375 262.856 321.028 1.00 92.30  ? 69  GLU D  OE1 1 
ATOM 5075  O OE2 . GLU D  1 69  ? 444.082 261.737 321.807 1.00 92.30  ? 69  GLU D  OE2 1 
ATOM 5076  N N   . ARG D  1 70  ? 442.006 265.703 325.422 1.00 93.94  ? 70  ARG D  N   1 
ATOM 5077  C CA  . ARG D  1 70  ? 442.508 266.587 326.474 1.00 93.94  ? 70  ARG D  CA  1 
ATOM 5078  C C   . ARG D  1 70  ? 443.982 266.934 326.282 1.00 93.94  ? 70  ARG D  C   1 
ATOM 5079  O O   . ARG D  1 70  ? 444.399 268.064 326.556 1.00 93.94  ? 70  ARG D  O   1 
ATOM 5080  C CB  . ARG D  1 70  ? 442.285 265.925 327.835 1.00 93.94  ? 70  ARG D  CB  1 
ATOM 5081  C CG  . ARG D  1 70  ? 442.671 266.757 329.043 1.00 93.94  ? 70  ARG D  CG  1 
ATOM 5082  C CD  . ARG D  1 70  ? 442.338 266.013 330.327 1.00 93.94  ? 70  ARG D  CD  1 
ATOM 5083  N NE  . ARG D  1 70  ? 442.782 266.735 331.516 1.00 93.94  ? 70  ARG D  NE  1 
ATOM 5084  C CZ  . ARG D  1 70  ? 442.057 267.650 332.152 1.00 93.94  ? 70  ARG D  CZ  1 
ATOM 5085  N NH1 . ARG D  1 70  ? 440.843 267.960 331.718 1.00 93.94  ? 70  ARG D  NH1 1 
ATOM 5086  N NH2 . ARG D  1 70  ? 442.544 268.253 333.227 1.00 93.94  ? 70  ARG D  NH2 1 
ATOM 5087  N N   . ALA D  1 71  ? 444.775 265.997 325.796 1.00 93.33  ? 71  ALA D  N   1 
ATOM 5088  C CA  . ALA D  1 71  ? 446.181 266.314 325.574 1.00 93.33  ? 71  ALA D  CA  1 
ATOM 5089  C C   . ALA D  1 71  ? 446.673 265.962 324.179 1.00 93.33  ? 71  ALA D  C   1 
ATOM 5090  O O   . ALA D  1 71  ? 447.506 266.686 323.631 1.00 93.33  ? 71  ALA D  O   1 
ATOM 5091  C CB  . ALA D  1 71  ? 447.048 265.605 326.620 1.00 93.33  ? 71  ALA D  CB  1 
ATOM 5092  N N   . TYR D  1 72  ? 446.187 264.876 323.594 1.00 92.89  ? 72  TYR D  N   1 
ATOM 5093  C CA  . TYR D  1 72  ? 446.774 264.302 322.393 1.00 92.89  ? 72  TYR D  CA  1 
ATOM 5094  C C   . TYR D  1 72  ? 445.843 264.520 321.203 1.00 92.89  ? 72  TYR D  C   1 
ATOM 5095  O O   . TYR D  1 72  ? 444.812 265.189 321.302 1.00 92.89  ? 72  TYR D  O   1 
ATOM 5096  C CB  . TYR D  1 72  ? 447.061 262.817 322.615 1.00 92.89  ? 72  TYR D  CB  1 
ATOM 5097  C CG  . TYR D  1 72  ? 448.084 262.536 323.694 1.00 92.89  ? 72  TYR D  CG  1 
ATOM 5098  C CD1 . TYR D  1 72  ? 449.047 263.477 324.038 1.00 92.89  ? 72  TYR D  CD1 1 
ATOM 5099  C CD2 . TYR D  1 72  ? 448.048 261.347 324.407 1.00 92.89  ? 72  TYR D  CD2 1 
ATOM 5100  C CE1 . TYR D  1 72  ? 449.968 263.225 325.035 1.00 92.89  ? 72  TYR D  CE1 1 
ATOM 5101  C CE2 . TYR D  1 72  ? 448.958 261.086 325.409 1.00 92.89  ? 72  TYR D  CE2 1 
ATOM 5102  C CZ  . TYR D  1 72  ? 449.917 262.027 325.715 1.00 92.89  ? 72  TYR D  CZ  1 
ATOM 5103  O OH  . TYR D  1 72  ? 450.829 261.773 326.710 1.00 92.89  ? 72  TYR D  OH  1 
ATOM 5104  N N   . GLY D  1 73  ? 446.219 263.949 320.063 1.00 88.45  ? 73  GLY D  N   1 
ATOM 5105  C CA  . GLY D  1 73  ? 445.445 264.121 318.848 1.00 88.45  ? 73  GLY D  CA  1 
ATOM 5106  C C   . GLY D  1 73  ? 445.708 262.991 317.884 1.00 88.45  ? 73  GLY D  C   1 
ATOM 5107  O O   . GLY D  1 73  ? 446.809 262.438 317.843 1.00 88.45  ? 73  GLY D  O   1 
ATOM 5108  N N   . LEU D  1 74  ? 444.694 262.662 317.085 1.00 82.68  ? 74  LEU D  N   1 
ATOM 5109  C CA  . LEU D  1 74  ? 444.694 261.468 316.252 1.00 82.68  ? 74  LEU D  CA  1 
ATOM 5110  C C   . LEU D  1 74  ? 444.210 261.813 314.850 1.00 82.68  ? 74  LEU D  C   1 
ATOM 5111  O O   . LEU D  1 74  ? 443.464 262.774 314.658 1.00 82.68  ? 74  LEU D  O   1 
ATOM 5112  C CB  . LEU D  1 74  ? 443.803 260.385 316.882 1.00 82.68  ? 74  LEU D  CB  1 
ATOM 5113  C CG  . LEU D  1 74  ? 443.639 258.992 316.276 1.00 82.68  ? 74  LEU D  CG  1 
ATOM 5114  C CD1 . LEU D  1 74  ? 444.961 258.275 316.218 1.00 82.68  ? 74  LEU D  CD1 1 
ATOM 5115  C CD2 . LEU D  1 74  ? 442.650 258.205 317.095 1.00 82.68  ? 74  LEU D  CD2 1 
ATOM 5116  N N   . LEU D  1 75  ? 444.656 261.033 313.866 1.00 79.55  ? 75  LEU D  N   1 
ATOM 5117  C CA  . LEU D  1 75  ? 444.217 261.195 312.486 1.00 79.55  ? 75  LEU D  CA  1 
ATOM 5118  C C   . LEU D  1 75  ? 444.122 259.842 311.804 1.00 79.55  ? 75  LEU D  C   1 
ATOM 5119  O O   . LEU D  1 75  ? 445.037 259.023 311.922 1.00 79.55  ? 75  LEU D  O   1 
ATOM 5120  C CB  . LEU D  1 75  ? 445.174 262.091 311.703 1.00 79.55  ? 75  LEU D  CB  1 
ATOM 5121  C CG  . LEU D  1 75  ? 444.888 262.274 310.215 1.00 79.55  ? 75  LEU D  CG  1 
ATOM 5122  C CD1 . LEU D  1 75  ? 443.519 262.887 310.004 1.00 79.55  ? 75  LEU D  CD1 1 
ATOM 5123  C CD2 . LEU D  1 75  ? 445.969 263.117 309.575 1.00 79.55  ? 75  LEU D  CD2 1 
ATOM 5124  N N   . GLU D  1 76  ? 443.023 259.615 311.090 1.00 77.91  ? 76  GLU D  N   1 
ATOM 5125  C CA  . GLU D  1 76  ? 442.899 258.496 310.169 1.00 77.91  ? 76  GLU D  CA  1 
ATOM 5126  C C   . GLU D  1 76  ? 442.611 259.045 308.784 1.00 77.91  ? 76  GLU D  C   1 
ATOM 5127  O O   . GLU D  1 76  ? 441.715 259.876 308.617 1.00 77.91  ? 76  GLU D  O   1 
ATOM 5128  C CB  . GLU D  1 76  ? 441.786 257.535 310.581 1.00 77.91  ? 76  GLU D  CB  1 
ATOM 5129  C CG  . GLU D  1 76  ? 441.871 256.153 309.935 1.00 77.91  ? 76  GLU D  CG  1 
ATOM 5130  C CD  . GLU D  1 76  ? 441.276 256.069 308.544 1.00 77.91  ? 76  GLU D  CD  1 
ATOM 5131  O OE1 . GLU D  1 76  ? 440.402 256.886 308.214 1.00 77.91  ? 76  GLU D  OE1 1 
ATOM 5132  O OE2 . GLU D  1 76  ? 441.680 255.170 307.782 1.00 77.91  ? 76  GLU D  OE2 1 
ATOM 5133  N N   . VAL D  1 77  ? 443.358 258.574 307.796 1.00 74.75  ? 77  VAL D  N   1 
ATOM 5134  C CA  . VAL D  1 77  ? 443.063 258.835 306.395 1.00 74.75  ? 77  VAL D  CA  1 
ATOM 5135  C C   . VAL D  1 77  ? 442.958 257.496 305.682 1.00 74.75  ? 77  VAL D  C   1 
ATOM 5136  O O   . VAL D  1 77  ? 443.652 256.537 306.035 1.00 74.75  ? 77  VAL D  O   1 
ATOM 5137  C CB  . VAL D  1 77  ? 444.116 259.753 305.738 1.00 74.75  ? 77  VAL D  CB  1 
ATOM 5138  C CG1 . VAL D  1 77  ? 444.031 261.156 306.316 1.00 74.75  ? 77  VAL D  CG1 1 
ATOM 5139  C CG2 . VAL D  1 77  ? 445.513 259.208 305.943 1.00 74.75  ? 77  VAL D  CG2 1 
ATOM 5140  N N   . HIS D  1 78  ? 442.064 257.419 304.703 1.00 72.40  ? 78  HIS D  N   1 
ATOM 5141  C CA  . HIS D  1 78  ? 441.803 256.165 304.020 1.00 72.40  ? 78  HIS D  CA  1 
ATOM 5142  C C   . HIS D  1 78  ? 441.509 256.408 302.550 1.00 72.40  ? 78  HIS D  C   1 
ATOM 5143  O O   . HIS D  1 78  ? 440.949 257.440 302.175 1.00 72.40  ? 78  HIS D  O   1 
ATOM 5144  C CB  . HIS D  1 78  ? 440.632 255.411 304.652 1.00 72.40  ? 78  HIS D  CB  1 
ATOM 5145  C CG  . HIS D  1 78  ? 439.351 256.183 304.670 1.00 72.40  ? 78  HIS D  CG  1 
ATOM 5146  N ND1 . HIS D  1 78  ? 438.978 256.980 305.729 1.00 72.40  ? 78  HIS D  ND1 1 
ATOM 5147  C CD2 . HIS D  1 78  ? 438.372 256.309 303.745 1.00 72.40  ? 78  HIS D  CD2 1 
ATOM 5148  C CE1 . HIS D  1 78  ? 437.807 257.534 305.468 1.00 72.40  ? 78  HIS D  CE1 1 
ATOM 5149  N NE2 . HIS D  1 78  ? 437.421 257.149 304.267 1.00 72.40  ? 78  HIS D  NE2 1 
ATOM 5150  N N   . HIS D  1 79  ? 441.885 255.432 301.726 1.00 79.51  ? 79  HIS D  N   1 
ATOM 5151  C CA  . HIS D  1 79  ? 441.585 255.429 300.302 1.00 79.51  ? 79  HIS D  CA  1 
ATOM 5152  C C   . HIS D  1 79  ? 441.688 253.987 299.828 1.00 79.51  ? 79  HIS D  C   1 
ATOM 5153  O O   . HIS D  1 79  ? 442.304 253.149 300.492 1.00 79.51  ? 79  HIS D  O   1 
ATOM 5154  C CB  . HIS D  1 79  ? 442.537 256.349 299.526 1.00 79.51  ? 79  HIS D  CB  1 
ATOM 5155  C CG  . HIS D  1 79  ? 442.139 256.578 298.102 1.00 79.51  ? 79  HIS D  CG  1 
ATOM 5156  N ND1 . HIS D  1 79  ? 441.076 257.380 297.747 1.00 79.51  ? 79  HIS D  ND1 1 
ATOM 5157  C CD2 . HIS D  1 79  ? 442.667 256.119 296.943 1.00 79.51  ? 79  HIS D  CD2 1 
ATOM 5158  C CE1 . HIS D  1 79  ? 440.963 257.402 296.431 1.00 79.51  ? 79  HIS D  CE1 1 
ATOM 5159  N NE2 . HIS D  1 79  ? 441.916 256.644 295.919 1.00 79.51  ? 79  HIS D  NE2 1 
ATOM 5160  N N   . PHE D  1 80  ? 441.052 253.697 298.689 1.00 80.75  ? 80  PHE D  N   1 
ATOM 5161  C CA  . PHE D  1 80  ? 441.069 252.336 298.154 1.00 80.75  ? 80  PHE D  CA  1 
ATOM 5162  C C   . PHE D  1 80  ? 442.461 251.927 297.693 1.00 80.75  ? 80  PHE D  C   1 
ATOM 5163  O O   . PHE D  1 80  ? 442.911 250.811 297.976 1.00 80.75  ? 80  PHE D  O   1 
ATOM 5164  C CB  . PHE D  1 80  ? 440.079 252.204 296.999 1.00 80.75  ? 80  PHE D  CB  1 
ATOM 5165  C CG  . PHE D  1 80  ? 438.643 252.226 297.421 1.00 80.75  ? 80  PHE D  CG  1 
ATOM 5166  C CD1 . PHE D  1 80  ? 438.045 251.087 297.940 1.00 80.75  ? 80  PHE D  CD1 1 
ATOM 5167  C CD2 . PHE D  1 80  ? 437.884 253.376 297.280 1.00 80.75  ? 80  PHE D  CD2 1 
ATOM 5168  C CE1 . PHE D  1 80  ? 436.718 251.098 298.325 1.00 80.75  ? 80  PHE D  CE1 1 
ATOM 5169  C CE2 . PHE D  1 80  ? 436.556 253.396 297.660 1.00 80.75  ? 80  PHE D  CE2 1 
ATOM 5170  C CZ  . PHE D  1 80  ? 435.972 252.255 298.182 1.00 80.75  ? 80  PHE D  CZ  1 
ATOM 5171  N N   . ASP D  1 81  ? 443.153 252.806 296.978 1.00 84.61  ? 81  ASP D  N   1 
ATOM 5172  C CA  . ASP D  1 81  ? 444.497 252.506 296.508 1.00 84.61  ? 81  ASP D  CA  1 
ATOM 5173  C C   . ASP D  1 81  ? 445.487 252.643 297.655 1.00 84.61  ? 81  ASP D  C   1 
ATOM 5174  O O   . ASP D  1 81  ? 445.450 253.624 298.402 1.00 84.61  ? 81  ASP D  O   1 
ATOM 5175  C CB  . ASP D  1 81  ? 444.878 253.437 295.361 1.00 84.61  ? 81  ASP D  CB  1 
ATOM 5176  C CG  . ASP D  1 81  ? 446.212 253.081 294.745 1.00 84.61  ? 81  ASP D  CG  1 
ATOM 5177  O OD1 . ASP D  1 81  ? 446.281 252.072 294.013 1.00 84.61  ? 81  ASP D  OD1 1 
ATOM 5178  O OD2 . ASP D  1 81  ? 447.193 253.810 294.993 1.00 84.61  ? 81  ASP D  OD2 1 
ATOM 5179  N N   . GLN D  1 82  ? 446.373 251.656 297.796 1.00 84.40  ? 82  GLN D  N   1 
ATOM 5180  C CA  . GLN D  1 82  ? 447.342 251.695 298.884 1.00 84.40  ? 82  GLN D  CA  1 
ATOM 5181  C C   . GLN D  1 82  ? 448.424 252.734 298.641 1.00 84.40  ? 82  GLN D  C   1 
ATOM 5182  O O   . GLN D  1 82  ? 449.002 253.259 299.600 1.00 84.40  ? 82  GLN D  O   1 
ATOM 5183  C CB  . GLN D  1 82  ? 447.973 250.320 299.080 1.00 84.40  ? 82  GLN D  CB  1 
ATOM 5184  C CG  . GLN D  1 82  ? 447.004 249.269 299.576 1.00 84.40  ? 82  GLN D  CG  1 
ATOM 5185  C CD  . GLN D  1 82  ? 447.658 247.918 299.757 1.00 84.40  ? 82  GLN D  CD  1 
ATOM 5186  O OE1 . GLN D  1 82  ? 448.835 247.740 299.451 1.00 84.40  ? 82  GLN D  OE1 1 
ATOM 5187  N NE2 . GLN D  1 82  ? 446.896 246.955 300.258 1.00 84.40  ? 82  GLN D  NE2 1 
ATOM 5188  N N   . GLY D  1 83  ? 448.703 253.050 297.374 1.00 85.77  ? 83  GLY D  N   1 
ATOM 5189  C CA  . GLY D  1 83  ? 449.755 254.003 297.063 1.00 85.77  ? 83  GLY D  CA  1 
ATOM 5190  C C   . GLY D  1 83  ? 449.422 255.424 297.466 1.00 85.77  ? 83  GLY D  C   1 
ATOM 5191  O O   . GLY D  1 83  ? 450.311 256.174 297.879 1.00 85.77  ? 83  GLY D  O   1 
ATOM 5192  N N   . GLU D  1 84  ? 448.142 255.805 297.373 1.00 84.92  ? 84  GLU D  N   1 
ATOM 5193  C CA  . GLU D  1 84  ? 447.716 257.130 297.817 1.00 84.92  ? 84  GLU D  CA  1 
ATOM 5194  C C   . GLU D  1 84  ? 447.901 257.291 299.318 1.00 84.92  ? 84  GLU D  C   1 
ATOM 5195  O O   . GLU D  1 84  ? 448.390 258.326 299.786 1.00 84.92  ? 84  GLU D  O   1 
ATOM 5196  C CB  . GLU D  1 84  ? 446.253 257.360 297.442 1.00 84.92  ? 84  GLU D  CB  1 
ATOM 5197  C CG  . GLU D  1 84  ? 445.982 257.394 295.952 1.00 84.92  ? 84  GLU D  CG  1 
ATOM 5198  C CD  . GLU D  1 84  ? 446.567 258.616 295.278 1.00 84.92  ? 84  GLU D  CD  1 
ATOM 5199  O OE1 . GLU D  1 84  ? 446.632 259.680 295.927 1.00 84.92  ? 84  GLU D  OE1 1 
ATOM 5200  O OE2 . GLU D  1 84  ? 446.958 258.513 294.097 1.00 84.92  ? 84  GLU D  OE2 1 
ATOM 5201  N N   . VAL D  1 85  ? 447.551 256.258 300.083 1.00 83.92  ? 85  VAL D  N   1 
ATOM 5202  C CA  . VAL D  1 85  ? 447.674 256.317 301.533 1.00 83.92  ? 85  VAL D  CA  1 
ATOM 5203  C C   . VAL D  1 85  ? 449.142 256.268 301.949 1.00 83.92  ? 85  VAL D  C   1 
ATOM 5204  O O   . VAL D  1 85  ? 449.553 256.945 302.898 1.00 83.92  ? 85  VAL D  O   1 
ATOM 5205  C CB  . VAL D  1 85  ? 446.847 255.184 302.165 1.00 83.92  ? 85  VAL D  CB  1 
ATOM 5206  C CG1 . VAL D  1 85  ? 446.925 255.220 303.669 1.00 83.92  ? 85  VAL D  CG1 1 
ATOM 5207  C CG2 . VAL D  1 85  ? 445.408 255.285 301.720 1.00 83.92  ? 85  VAL D  CG2 1 
ATOM 5208  N N   . LEU D  1 86  ? 449.966 255.506 301.222 1.00 85.63  ? 86  LEU D  N   1 
ATOM 5209  C CA  . LEU D  1 86  ? 451.395 255.485 301.528 1.00 85.63  ? 86  LEU D  CA  1 
ATOM 5210  C C   . LEU D  1 86  ? 452.065 256.811 301.183 1.00 85.63  ? 86  LEU D  C   1 
ATOM 5211  O O   . LEU D  1 86  ? 452.970 257.257 301.899 1.00 85.63  ? 86  LEU D  O   1 
ATOM 5212  C CB  . LEU D  1 86  ? 452.080 254.331 300.800 1.00 85.63  ? 86  LEU D  CB  1 
ATOM 5213  C CG  . LEU D  1 86  ? 451.785 252.932 301.339 1.00 85.63  ? 86  LEU D  CG  1 
ATOM 5214  C CD1 . LEU D  1 86  ? 452.400 251.870 300.446 1.00 85.63  ? 86  LEU D  CD1 1 
ATOM 5215  C CD2 . LEU D  1 86  ? 452.296 252.801 302.762 1.00 85.63  ? 86  LEU D  CD2 1 
ATOM 5216  N N   . ALA D  1 87  ? 451.623 257.470 300.108 1.00 87.18  ? 87  ALA D  N   1 
ATOM 5217  C CA  . ALA D  1 87  ? 452.162 258.787 299.789 1.00 87.18  ? 87  ALA D  CA  1 
ATOM 5218  C C   . ALA D  1 87  ? 451.700 259.836 300.792 1.00 87.18  ? 87  ALA D  C   1 
ATOM 5219  O O   . ALA D  1 87  ? 452.465 260.749 301.128 1.00 87.18  ? 87  ALA D  O   1 
ATOM 5220  C CB  . ALA D  1 87  ? 451.770 259.188 298.369 1.00 87.18  ? 87  ALA D  CB  1 
ATOM 5221  N N   . ALA D  1 88  ? 450.469 259.707 301.299 1.00 86.36  ? 88  ALA D  N   1 
ATOM 5222  C CA  . ALA D  1 88  ? 450.015 260.581 302.376 1.00 86.36  ? 88  ALA D  CA  1 
ATOM 5223  C C   . ALA D  1 88  ? 450.818 260.347 303.648 1.00 86.36  ? 88  ALA D  C   1 
ATOM 5224  O O   . ALA D  1 88  ? 451.125 261.296 304.376 1.00 86.36  ? 88  ALA D  O   1 
ATOM 5225  C CB  . ALA D  1 88  ? 448.528 260.367 302.640 1.00 86.36  ? 88  ALA D  CB  1 
ATOM 5226  N N   . GLY D  1 89  ? 451.190 259.095 303.912 1.00 88.58  ? 89  GLY D  N   1 
ATOM 5227  C CA  . GLY D  1 89  ? 452.036 258.809 305.058 1.00 88.58  ? 89  GLY D  CA  1 
ATOM 5228  C C   . GLY D  1 89  ? 453.436 259.369 304.907 1.00 88.58  ? 89  GLY D  C   1 
ATOM 5229  O O   . GLY D  1 89  ? 454.025 259.856 305.875 1.00 88.58  ? 89  GLY D  O   1 
ATOM 5230  N N   . SER D  1 90  ? 453.979 259.316 303.689 1.00 90.12  ? 90  SER D  N   1 
ATOM 5231  C CA  . SER D  1 90  ? 455.275 259.932 303.422 1.00 90.12  ? 90  SER D  CA  1 
ATOM 5232  C C   . SER D  1 90  ? 455.209 261.445 303.586 1.00 90.12  ? 90  SER D  C   1 
ATOM 5233  O O   . SER D  1 90  ? 456.151 262.063 304.094 1.00 90.12  ? 90  SER D  O   1 
ATOM 5234  C CB  . SER D  1 90  ? 455.748 259.567 302.017 1.00 90.12  ? 90  SER D  CB  1 
ATOM 5235  O OG  . SER D  1 90  ? 455.957 258.172 301.897 1.00 90.12  ? 90  SER D  OG  1 
ATOM 5236  N N   . THR D  1 91  ? 454.086 262.054 303.197 1.00 89.87  ? 91  THR D  N   1 
ATOM 5237  C CA  . THR D  1 91  ? 453.927 263.495 303.372 1.00 89.87  ? 91  THR D  CA  1 
ATOM 5238  C C   . THR D  1 91  ? 453.781 263.865 304.846 1.00 89.87  ? 91  THR D  C   1 
ATOM 5239  O O   . THR D  1 91  ? 454.307 264.894 305.287 1.00 89.87  ? 91  THR D  O   1 
ATOM 5240  C CB  . THR D  1 91  ? 452.729 263.984 302.562 1.00 89.87  ? 91  THR D  CB  1 
ATOM 5241  O OG1 . THR D  1 91  ? 452.910 263.608 301.193 1.00 89.87  ? 91  THR D  OG1 1 
ATOM 5242  C CG2 . THR D  1 91  ? 452.607 265.500 302.633 1.00 89.87  ? 91  THR D  CG2 1 
ATOM 5243  N N   . ILE D  1 92  ? 453.088 263.030 305.625 1.00 90.54  ? 92  ILE D  N   1 
ATOM 5244  C CA  . ILE D  1 92  ? 452.986 263.255 307.066 1.00 90.54  ? 92  ILE D  CA  1 
ATOM 5245  C C   . ILE D  1 92  ? 454.353 263.122 307.733 1.00 90.54  ? 92  ILE D  C   1 
ATOM 5246  O O   . ILE D  1 92  ? 454.726 263.942 308.581 1.00 90.54  ? 92  ILE D  O   1 
ATOM 5247  C CB  . ILE D  1 92  ? 451.945 262.299 307.681 1.00 90.54  ? 92  ILE D  CB  1 
ATOM 5248  C CG1 . ILE D  1 92  ? 450.533 262.698 307.253 1.00 90.54  ? 92  ILE D  CG1 1 
ATOM 5249  C CG2 . ILE D  1 92  ? 452.043 262.252 309.195 1.00 90.54  ? 92  ILE D  CG2 1 
ATOM 5250  C CD1 . ILE D  1 92  ? 449.470 261.702 307.659 1.00 90.54  ? 92  ILE D  CD1 1 
ATOM 5251  N N   . LEU D  1 93  ? 455.141 262.125 307.325 1.00 95.05  ? 93  LEU D  N   1 
ATOM 5252  C CA  . LEU D  1 93  ? 456.484 261.976 307.874 1.00 95.05  ? 93  LEU D  CA  1 
ATOM 5253  C C   . LEU D  1 93  ? 457.439 263.064 307.397 1.00 95.05  ? 93  LEU D  C   1 
ATOM 5254  O O   . LEU D  1 93  ? 458.445 263.322 308.066 1.00 95.05  ? 93  LEU D  O   1 
ATOM 5255  C CB  . LEU D  1 93  ? 457.051 260.602 307.525 1.00 95.05  ? 93  LEU D  CB  1 
ATOM 5256  C CG  . LEU D  1 93  ? 456.342 259.418 308.179 1.00 95.05  ? 93  LEU D  CG  1 
ATOM 5257  C CD1 . LEU D  1 93  ? 456.934 258.104 307.693 1.00 95.05  ? 93  LEU D  CD1 1 
ATOM 5258  C CD2 . LEU D  1 93  ? 456.406 259.523 309.691 1.00 95.05  ? 93  LEU D  CD2 1 
ATOM 5259  N N   . ASP D  1 94  ? 457.156 263.702 306.261 1.00 96.45  ? 94  ASP D  N   1 
ATOM 5260  C CA  . ASP D  1 94  ? 457.971 264.834 305.837 1.00 96.45  ? 94  ASP D  CA  1 
ATOM 5261  C C   . ASP D  1 94  ? 457.550 266.134 306.511 1.00 96.45  ? 94  ASP D  C   1 
ATOM 5262  O O   . ASP D  1 94  ? 458.387 267.020 306.708 1.00 96.45  ? 94  ASP D  O   1 
ATOM 5263  C CB  . ASP D  1 94  ? 457.914 264.993 304.318 1.00 96.45  ? 94  ASP D  CB  1 
ATOM 5264  C CG  . ASP D  1 94  ? 458.675 263.902 303.591 1.00 96.45  ? 94  ASP D  CG  1 
ATOM 5265  O OD1 . ASP D  1 94  ? 459.650 263.374 304.166 1.00 96.45  ? 94  ASP D  OD1 1 
ATOM 5266  O OD2 . ASP D  1 94  ? 458.301 263.576 302.445 1.00 96.45  ? 94  ASP D  OD2 1 
ATOM 5267  N N   . LYS D  1 95  ? 456.271 266.273 306.864 1.00 93.71  ? 95  LYS D  N   1 
ATOM 5268  C CA  . LYS D  1 95  ? 455.824 267.471 307.565 1.00 93.71  ? 95  LYS D  CA  1 
ATOM 5269  C C   . LYS D  1 95  ? 456.260 267.450 309.023 1.00 93.71  ? 95  LYS D  C   1 
ATOM 5270  O O   . LYS D  1 95  ? 456.689 268.476 309.563 1.00 93.71  ? 95  LYS D  O   1 
ATOM 5271  C CB  . LYS D  1 95  ? 454.306 267.608 307.459 1.00 93.71  ? 95  LYS D  CB  1 
ATOM 5272  C CG  . LYS D  1 95  ? 453.745 268.849 308.125 1.00 93.71  ? 95  LYS D  CG  1 
ATOM 5273  C CD  . LYS D  1 95  ? 454.281 270.109 307.473 1.00 93.71  ? 95  LYS D  CD  1 
ATOM 5274  C CE  . LYS D  1 95  ? 453.733 270.279 306.067 1.00 93.71  ? 95  LYS D  CE  1 
ATOM 5275  N NZ  . LYS D  1 95  ? 454.199 271.544 305.438 1.00 93.71  ? 95  LYS D  NZ  1 
ATOM 5276  N N   . LEU D  1 96  ? 456.168 266.287 309.670 1.00 96.48  ? 96  LEU D  N   1 
ATOM 5277  C CA  . LEU D  1 96  ? 456.695 266.138 311.020 1.00 96.48  ? 96  LEU D  CA  1 
ATOM 5278  C C   . LEU D  1 96  ? 458.215 266.094 311.041 1.00 96.48  ? 96  LEU D  C   1 
ATOM 5279  O O   . LEU D  1 96  ? 458.806 266.313 312.105 1.00 96.48  ? 96  LEU D  O   1 
ATOM 5280  C CB  . LEU D  1 96  ? 456.137 264.869 311.663 1.00 96.48  ? 96  LEU D  CB  1 
ATOM 5281  C CG  . LEU D  1 96  ? 454.634 264.831 311.933 1.00 96.48  ? 96  LEU D  CG  1 
ATOM 5282  C CD1 . LEU D  1 96  ? 454.221 263.455 312.402 1.00 96.48  ? 96  LEU D  CD1 1 
ATOM 5283  C CD2 . LEU D  1 96  ? 454.263 265.876 312.963 1.00 96.48  ? 96  LEU D  CD2 1 
ATOM 5284  N N   . GLU D  1 97  ? 458.841 265.817 309.886 1.00 102.18 ? 97  GLU D  N   1 
ATOM 5285  C CA  . GLU D  1 97  ? 460.292 265.653 309.727 1.00 102.18 ? 97  GLU D  CA  1 
ATOM 5286  C C   . GLU D  1 97  ? 460.845 264.580 310.661 1.00 102.18 ? 97  GLU D  C   1 
ATOM 5287  O O   . GLU D  1 97  ? 461.935 264.714 311.219 1.00 102.18 ? 97  GLU D  O   1 
ATOM 5288  C CB  . GLU D  1 97  ? 461.040 266.978 309.905 1.00 102.18 ? 97  GLU D  CB  1 
ATOM 5289  C CG  . GLU D  1 97  ? 460.782 267.981 308.795 1.00 102.18 ? 97  GLU D  CG  1 
ATOM 5290  C CD  . GLU D  1 97  ? 461.544 269.274 308.989 1.00 102.18 ? 97  GLU D  CD  1 
ATOM 5291  O OE1 . GLU D  1 97  ? 462.175 269.439 310.054 1.00 102.18 ? 97  GLU D  OE1 1 
ATOM 5292  O OE2 . GLU D  1 97  ? 461.513 270.126 308.076 1.00 102.18 ? 97  GLU D  OE2 1 
ATOM 5293  N N   . VAL D  1 98  ? 460.082 263.504 310.830 1.00 102.93 ? 98  VAL D  N   1 
ATOM 5294  C CA  . VAL D  1 98  ? 460.489 262.371 311.643 1.00 102.93 ? 98  VAL D  CA  1 
ATOM 5295  C C   . VAL D  1 98  ? 460.600 261.153 310.737 1.00 102.93 ? 98  VAL D  C   1 
ATOM 5296  O O   . VAL D  1 98  ? 460.187 261.170 309.578 1.00 102.93 ? 98  VAL D  O   1 
ATOM 5297  C CB  . VAL D  1 98  ? 459.514 262.103 312.803 1.00 102.93 ? 98  VAL D  CB  1 
ATOM 5298  C CG1 . VAL D  1 98  ? 459.446 263.308 313.725 1.00 102.93 ? 98  VAL D  CG1 1 
ATOM 5299  C CG2 . VAL D  1 98  ? 458.144 261.761 312.261 1.00 102.93 ? 98  VAL D  CG2 1 
ATOM 5300  N N   . ARG D  1 99  ? 461.167 260.087 311.284 1.00 104.81 ? 99  ARG D  N   1 
ATOM 5301  C CA  . ARG D  1 99  ? 461.371 258.864 310.529 1.00 104.81 ? 99  ARG D  CA  1 
ATOM 5302  C C   . ARG D  1 99  ? 460.172 257.937 310.714 1.00 104.81 ? 99  ARG D  C   1 
ATOM 5303  O O   . ARG D  1 99  ? 459.132 258.324 311.253 1.00 104.81 ? 99  ARG D  O   1 
ATOM 5304  C CB  . ARG D  1 99  ? 462.672 258.194 310.958 1.00 104.81 ? 99  ARG D  CB  1 
ATOM 5305  C CG  . ARG D  1 99  ? 463.916 258.990 310.625 1.00 104.81 ? 99  ARG D  CG  1 
ATOM 5306  C CD  . ARG D  1 99  ? 465.158 258.266 311.104 1.00 104.81 ? 99  ARG D  CD  1 
ATOM 5307  N NE  . ARG D  1 99  ? 465.360 257.015 310.383 1.00 104.81 ? 99  ARG D  NE  1 
ATOM 5308  C CZ  . ARG D  1 99  ? 466.271 256.106 310.710 1.00 104.81 ? 99  ARG D  CZ  1 
ATOM 5309  N NH1 . ARG D  1 99  ? 467.067 256.309 311.751 1.00 104.81 ? 99  ARG D  NH1 1 
ATOM 5310  N NH2 . ARG D  1 99  ? 466.386 254.995 309.997 1.00 104.81 ? 99  ARG D  NH2 1 
ATOM 5311  N N   . GLU D  1 100 ? 460.312 256.696 310.246 1.00 101.88 ? 100 GLU D  N   1 
ATOM 5312  C CA  . GLU D  1 100 ? 459.308 255.674 310.516 1.00 101.88 ? 100 GLU D  CA  1 
ATOM 5313  C C   . GLU D  1 100 ? 459.282 255.303 311.991 1.00 101.88 ? 100 GLU D  C   1 
ATOM 5314  O O   . GLU D  1 100 ? 458.211 255.037 312.547 1.00 101.88 ? 100 GLU D  O   1 
ATOM 5315  C CB  . GLU D  1 100 ? 459.597 254.438 309.659 1.00 101.88 ? 100 GLU D  CB  1 
ATOM 5316  C CG  . GLU D  1 100 ? 458.590 253.306 309.772 1.00 101.88 ? 100 GLU D  CG  1 
ATOM 5317  C CD  . GLU D  1 100 ? 457.258 253.635 309.136 1.00 101.88 ? 100 GLU D  CD  1 
ATOM 5318  O OE1 . GLU D  1 100 ? 457.231 254.463 308.202 1.00 101.88 ? 100 GLU D  OE1 1 
ATOM 5319  O OE2 . GLU D  1 100 ? 456.238 253.059 309.564 1.00 101.88 ? 100 GLU D  OE2 1 
ATOM 5320  N N   . GLU D  1 101 ? 460.440 255.312 312.642 1.00 103.51 ? 101 GLU D  N   1 
ATOM 5321  C CA  . GLU D  1 101 ? 460.590 254.831 314.006 1.00 103.51 ? 101 GLU D  CA  1 
ATOM 5322  C C   . GLU D  1 101 ? 460.461 255.936 315.043 1.00 103.51 ? 101 GLU D  C   1 
ATOM 5323  O O   . GLU D  1 101 ? 460.819 255.722 316.205 1.00 103.51 ? 101 GLU D  O   1 
ATOM 5324  C CB  . GLU D  1 101 ? 461.941 254.128 314.169 1.00 103.51 ? 101 GLU D  CB  1 
ATOM 5325  C CG  . GLU D  1 101 ? 462.083 252.832 313.379 1.00 103.51 ? 101 GLU D  CG  1 
ATOM 5326  C CD  . GLU D  1 101 ? 462.538 253.053 311.948 1.00 103.51 ? 101 GLU D  CD  1 
ATOM 5327  O OE1 . GLU D  1 101 ? 462.807 254.215 311.579 1.00 103.51 ? 101 GLU D  OE1 1 
ATOM 5328  O OE2 . GLU D  1 101 ? 462.622 252.065 311.190 1.00 103.51 ? 101 GLU D  OE2 1 
ATOM 5329  N N   . GLY D  1 102 ? 459.963 257.112 314.655 1.00 101.11 ? 102 GLY D  N   1 
ATOM 5330  C CA  . GLY D  1 102 ? 459.700 258.158 315.627 1.00 101.11 ? 102 GLY D  CA  1 
ATOM 5331  C C   . GLY D  1 102 ? 458.492 257.887 316.497 1.00 101.11 ? 102 GLY D  C   1 
ATOM 5332  O O   . GLY D  1 102 ? 458.324 258.543 317.529 1.00 101.11 ? 102 GLY D  O   1 
ATOM 5333  N N   . ARG D  1 103 ? 457.647 256.944 316.094 1.00 99.57  ? 103 ARG D  N   1 
ATOM 5334  C CA  . ARG D  1 103 ? 456.526 256.495 316.899 1.00 99.57  ? 103 ARG D  CA  1 
ATOM 5335  C C   . ARG D  1 103 ? 457.020 255.771 318.146 1.00 99.57  ? 103 ARG D  C   1 
ATOM 5336  O O   . ARG D  1 103 ? 458.130 255.236 318.191 1.00 99.57  ? 103 ARG D  O   1 
ATOM 5337  C CB  . ARG D  1 103 ? 455.634 255.571 316.075 1.00 99.57  ? 103 ARG D  CB  1 
ATOM 5338  C CG  . ARG D  1 103 ? 456.356 254.322 315.597 1.00 99.57  ? 103 ARG D  CG  1 
ATOM 5339  C CD  . ARG D  1 103 ? 455.527 253.516 314.625 1.00 99.57  ? 103 ARG D  CD  1 
ATOM 5340  N NE  . ARG D  1 103 ? 456.261 252.355 314.134 1.00 99.57  ? 103 ARG D  NE  1 
ATOM 5341  C CZ  . ARG D  1 103 ? 455.791 251.496 313.238 1.00 99.57  ? 103 ARG D  CZ  1 
ATOM 5342  N NH1 . ARG D  1 103 ? 454.582 251.664 312.727 1.00 99.57  ? 103 ARG D  NH1 1 
ATOM 5343  N NH2 . ARG D  1 103 ? 456.532 250.468 312.852 1.00 99.57  ? 103 ARG D  NH2 1 
ATOM 5344  N N   . LEU D  1 104 ? 456.185 255.773 319.176 1.00 99.46  ? 104 LEU D  N   1 
ATOM 5345  C CA  . LEU D  1 104 ? 456.495 255.020 320.378 1.00 99.46  ? 104 LEU D  CA  1 
ATOM 5346  C C   . LEU D  1 104 ? 456.202 253.545 320.155 1.00 99.46  ? 104 LEU D  C   1 
ATOM 5347  O O   . LEU D  1 104 ? 455.257 253.187 319.447 1.00 99.46  ? 104 LEU D  O   1 
ATOM 5348  C CB  . LEU D  1 104 ? 455.700 255.538 321.577 1.00 99.46  ? 104 LEU D  CB  1 
ATOM 5349  C CG  . LEU D  1 104 ? 456.246 256.725 322.380 1.00 99.46  ? 104 LEU D  CG  1 
ATOM 5350  C CD1 . LEU D  1 104 ? 456.103 258.048 321.647 1.00 99.46  ? 104 LEU D  CD1 1 
ATOM 5351  C CD2 . LEU D  1 104 ? 455.574 256.794 323.742 1.00 99.46  ? 104 LEU D  CD2 1 
ATOM 5352  N N   . LYS D  1 105 ? 457.033 252.694 320.739 1.00 101.95 ? 105 LYS D  N   1 
ATOM 5353  C CA  . LYS D  1 105 ? 456.773 251.263 320.702 1.00 101.95 ? 105 LYS D  CA  1 
ATOM 5354  C C   . LYS D  1 105 ? 455.557 250.957 321.568 1.00 101.95 ? 105 LYS D  C   1 
ATOM 5355  O O   . LYS D  1 105 ? 455.480 251.437 322.705 1.00 101.95 ? 105 LYS D  O   1 
ATOM 5356  C CB  . LYS D  1 105 ? 457.991 250.484 321.193 1.00 101.95 ? 105 LYS D  CB  1 
ATOM 5357  C CG  . LYS D  1 105 ? 457.855 248.977 321.073 1.00 101.95 ? 105 LYS D  CG  1 
ATOM 5358  C CD  . LYS D  1 105 ? 459.116 248.260 321.513 1.00 101.95 ? 105 LYS D  CD  1 
ATOM 5359  C CE  . LYS D  1 105 ? 459.006 246.764 321.264 1.00 101.95 ? 105 LYS D  CE  1 
ATOM 5360  N NZ  . LYS D  1 105 ? 457.970 246.134 322.128 1.00 101.95 ? 105 LYS D  NZ  1 
ATOM 5361  N N   . PRO D  1 106 ? 454.582 250.199 321.067 1.00 99.40  ? 106 PRO D  N   1 
ATOM 5362  C CA  . PRO D  1 106 ? 453.354 249.969 321.839 1.00 99.40  ? 106 PRO D  CA  1 
ATOM 5363  C C   . PRO D  1 106 ? 453.594 249.045 323.024 1.00 99.40  ? 106 PRO D  C   1 
ATOM 5364  O O   . PRO D  1 106 ? 454.204 247.982 322.891 1.00 99.40  ? 106 PRO D  O   1 
ATOM 5365  C CB  . PRO D  1 106 ? 452.406 249.340 320.814 1.00 99.40  ? 106 PRO D  CB  1 
ATOM 5366  C CG  . PRO D  1 106 ? 453.305 248.724 319.800 1.00 99.40  ? 106 PRO D  CG  1 
ATOM 5367  C CD  . PRO D  1 106 ? 454.503 249.615 319.717 1.00 99.40  ? 106 PRO D  CD  1 
ATOM 5368  N N   . GLN D  1 107 ? 453.114 249.469 324.190 1.00 96.92  ? 107 GLN D  N   1 
ATOM 5369  C CA  . GLN D  1 107 ? 453.261 248.714 325.428 1.00 96.92  ? 107 GLN D  CA  1 
ATOM 5370  C C   . GLN D  1 107 ? 451.962 247.969 325.700 1.00 96.92  ? 107 GLN D  C   1 
ATOM 5371  O O   . GLN D  1 107 ? 450.930 248.587 325.977 1.00 96.92  ? 107 GLN D  O   1 
ATOM 5372  C CB  . GLN D  1 107 ? 453.607 249.636 326.594 1.00 96.92  ? 107 GLN D  CB  1 
ATOM 5373  C CG  . GLN D  1 107 ? 454.971 250.282 326.491 1.00 96.92  ? 107 GLN D  CG  1 
ATOM 5374  C CD  . GLN D  1 107 ? 455.256 251.212 327.649 1.00 96.92  ? 107 GLN D  CD  1 
ATOM 5375  O OE1 . GLN D  1 107 ? 454.402 251.431 328.507 1.00 96.92  ? 107 GLN D  OE1 1 
ATOM 5376  N NE2 . GLN D  1 107 ? 456.463 251.767 327.680 1.00 96.92  ? 107 GLN D  NE2 1 
ATOM 5377  N N   . VAL D  1 108 ? 452.014 246.644 325.619 1.00 96.25  ? 108 VAL D  N   1 
ATOM 5378  C CA  . VAL D  1 108 ? 450.875 245.812 325.987 1.00 96.25  ? 108 VAL D  CA  1 
ATOM 5379  C C   . VAL D  1 108 ? 450.788 245.811 327.508 1.00 96.25  ? 108 VAL D  C   1 
ATOM 5380  O O   . VAL D  1 108 ? 451.585 245.156 328.184 1.00 96.25  ? 108 VAL D  O   1 
ATOM 5381  C CB  . VAL D  1 108 ? 451.015 244.390 325.438 1.00 96.25  ? 108 VAL D  CB  1 
ATOM 5382  C CG1 . VAL D  1 108 ? 449.845 243.538 325.885 1.00 96.25  ? 108 VAL D  CG1 1 
ATOM 5383  C CG2 . VAL D  1 108 ? 451.108 244.418 323.932 1.00 96.25  ? 108 VAL D  CG2 1 
ATOM 5384  N N   . MET D  1 109 ? 449.832 246.560 328.052 1.00 96.81  ? 109 MET D  N   1 
ATOM 5385  C CA  . MET D  1 109 ? 449.714 246.645 329.502 1.00 96.81  ? 109 MET D  CA  1 
ATOM 5386  C C   . MET D  1 109 ? 449.063 245.399 330.084 1.00 96.81  ? 109 MET D  C   1 
ATOM 5387  O O   . MET D  1 109 ? 449.681 244.669 330.866 1.00 96.81  ? 109 MET D  O   1 
ATOM 5388  C CB  . MET D  1 109 ? 448.914 247.881 329.903 1.00 96.81  ? 109 MET D  CB  1 
ATOM 5389  C CG  . MET D  1 109 ? 449.619 249.186 329.676 1.00 96.81  ? 109 MET D  CG  1 
ATOM 5390  S SD  . MET D  1 109 ? 448.576 250.517 330.271 1.00 96.81  ? 109 MET D  SD  1 
ATOM 5391  C CE  . MET D  1 109 ? 448.643 250.230 332.038 1.00 96.81  ? 109 MET D  CE  1 
ATOM 5392  N N   . THR D  1 110 ? 447.814 245.140 329.714 1.00 94.45  ? 110 THR D  N   1 
ATOM 5393  C CA  . THR D  1 110 ? 447.035 244.079 330.335 1.00 94.45  ? 110 THR D  CA  1 
ATOM 5394  C C   . THR D  1 110 ? 446.221 243.374 329.267 1.00 94.45  ? 110 THR D  C   1 
ATOM 5395  O O   . THR D  1 110 ? 445.413 244.005 328.582 1.00 94.45  ? 110 THR D  O   1 
ATOM 5396  C CB  . THR D  1 110 ? 446.119 244.638 331.427 1.00 94.45  ? 110 THR D  CB  1 
ATOM 5397  O OG1 . THR D  1 110 ? 446.914 245.279 332.432 1.00 94.45  ? 110 THR D  OG1 1 
ATOM 5398  C CG2 . THR D  1 110 ? 445.312 243.525 332.069 1.00 94.45  ? 110 THR D  CG2 1 
ATOM 5399  N N   . HIS D  1 111 ? 446.438 242.072 329.124 1.00 91.97  ? 111 HIS D  N   1 
ATOM 5400  C CA  . HIS D  1 111 ? 445.668 241.244 328.209 1.00 91.97  ? 111 HIS D  CA  1 
ATOM 5401  C C   . HIS D  1 111 ? 445.089 240.073 328.987 1.00 91.97  ? 111 HIS D  C   1 
ATOM 5402  O O   . HIS D  1 111 ? 445.830 239.290 329.587 1.00 91.97  ? 111 HIS D  O   1 
ATOM 5403  C CB  . HIS D  1 111 ? 446.530 240.779 327.030 1.00 91.97  ? 111 HIS D  CB  1 
ATOM 5404  C CG  . HIS D  1 111 ? 447.787 240.075 327.433 1.00 91.97  ? 111 HIS D  CG  1 
ATOM 5405  N ND1 . HIS D  1 111 ? 447.828 238.723 327.695 1.00 91.97  ? 111 HIS D  ND1 1 
ATOM 5406  C CD2 . HIS D  1 111 ? 449.048 240.533 327.617 1.00 91.97  ? 111 HIS D  CD2 1 
ATOM 5407  C CE1 . HIS D  1 111 ? 449.060 238.378 328.025 1.00 91.97  ? 111 HIS D  CE1 1 
ATOM 5408  N NE2 . HIS D  1 111 ? 449.820 239.458 327.985 1.00 91.97  ? 111 HIS D  NE2 1 
ATOM 5409  N N   . GLN D  1 112 ? 443.766 239.977 329.011 1.00 84.37  ? 112 GLN D  N   1 
ATOM 5410  C CA  . GLN D  1 112 ? 443.079 238.914 329.726 1.00 84.37  ? 112 GLN D  CA  1 
ATOM 5411  C C   . GLN D  1 112 ? 442.076 238.246 328.806 1.00 84.37  ? 112 GLN D  C   1 
ATOM 5412  O O   . GLN D  1 112 ? 441.459 238.903 327.966 1.00 84.37  ? 112 GLN D  O   1 
ATOM 5413  C CB  . GLN D  1 112 ? 442.357 239.442 330.962 1.00 84.37  ? 112 GLN D  CB  1 
ATOM 5414  C CG  . GLN D  1 112 ? 443.270 239.921 332.059 1.00 84.37  ? 112 GLN D  CG  1 
ATOM 5415  C CD  . GLN D  1 112 ? 444.165 238.817 332.570 1.00 84.37  ? 112 GLN D  CD  1 
ATOM 5416  O OE1 . GLN D  1 112 ? 445.382 238.867 332.413 1.00 84.37  ? 112 GLN D  OE1 1 
ATOM 5417  N NE2 . GLN D  1 112 ? 443.562 237.794 333.161 1.00 84.37  ? 112 GLN D  NE2 1 
ATOM 5418  N N   . ILE D  1 113 ? 441.920 236.942 328.965 1.00 78.18  ? 113 ILE D  N   1 
ATOM 5419  C CA  . ILE D  1 113 ? 440.868 236.195 328.296 1.00 78.18  ? 113 ILE D  CA  1 
ATOM 5420  C C   . ILE D  1 113 ? 439.881 235.800 329.383 1.00 78.18  ? 113 ILE D  C   1 
ATOM 5421  O O   . ILE D  1 113 ? 440.066 234.796 330.079 1.00 78.18  ? 113 ILE D  O   1 
ATOM 5422  C CB  . ILE D  1 113 ? 441.411 234.981 327.540 1.00 78.18  ? 113 ILE D  CB  1 
ATOM 5423  C CG1 . ILE D  1 113 ? 442.429 235.436 326.498 1.00 78.18  ? 113 ILE D  CG1 1 
ATOM 5424  C CG2 . ILE D  1 113 ? 440.283 234.247 326.837 1.00 78.18  ? 113 ILE D  CG2 1 
ATOM 5425  C CD1 . ILE D  1 113 ? 443.218 234.307 325.882 1.00 78.18  ? 113 ILE D  CD1 1 
ATOM 5426  N N   . ILE D  1 114 ? 438.844 236.612 329.558 1.00 77.48  ? 114 ILE D  N   1 
ATOM 5427  C CA  . ILE D  1 114 ? 437.823 236.353 330.566 1.00 77.48  ? 114 ILE D  CA  1 
ATOM 5428  C C   . ILE D  1 114 ? 436.834 235.354 329.978 1.00 77.48  ? 114 ILE D  C   1 
ATOM 5429  O O   . ILE D  1 114 ? 436.066 235.683 329.073 1.00 77.48  ? 114 ILE D  O   1 
ATOM 5430  C CB  . ILE D  1 114 ? 437.126 237.644 330.997 1.00 77.48  ? 114 ILE D  CB  1 
ATOM 5431  C CG1 . ILE D  1 114 ? 438.135 238.576 331.654 1.00 77.48  ? 114 ILE D  CG1 1 
ATOM 5432  C CG2 . ILE D  1 114 ? 436.012 237.343 331.957 1.00 77.48  ? 114 ILE D  CG2 1 
ATOM 5433  C CD1 . ILE D  1 114 ? 437.611 239.957 331.872 1.00 77.48  ? 114 ILE D  CD1 1 
ATOM 5434  N N   . ARG D  1 115 ? 436.856 234.131 330.490 1.00 78.71  ? 115 ARG D  N   1 
ATOM 5435  C CA  . ARG D  1 115 ? 436.129 233.022 329.894 1.00 78.71  ? 115 ARG D  CA  1 
ATOM 5436  C C   . ARG D  1 115 ? 434.792 232.818 330.587 1.00 78.71  ? 115 ARG D  C   1 
ATOM 5437  O O   . ARG D  1 115 ? 434.714 232.849 331.819 1.00 78.71  ? 115 ARG D  O   1 
ATOM 5438  C CB  . ARG D  1 115 ? 436.958 231.741 329.966 1.00 78.71  ? 115 ARG D  CB  1 
ATOM 5439  C CG  . ARG D  1 115 ? 438.188 231.780 329.085 1.00 78.71  ? 115 ARG D  CG  1 
ATOM 5440  C CD  . ARG D  1 115 ? 439.031 230.534 329.241 1.00 78.71  ? 115 ARG D  CD  1 
ATOM 5441  N NE  . ARG D  1 115 ? 439.678 230.474 330.547 1.00 78.71  ? 115 ARG D  NE  1 
ATOM 5442  C CZ  . ARG D  1 115 ? 440.379 229.433 330.984 1.00 78.71  ? 115 ARG D  CZ  1 
ATOM 5443  N NH1 . ARG D  1 115 ? 440.525 228.360 330.219 1.00 78.71  ? 115 ARG D  NH1 1 
ATOM 5444  N NH2 . ARG D  1 115 ? 440.935 229.463 332.186 1.00 78.71  ? 115 ARG D  NH2 1 
ATOM 5445  N N   . ALA D  1 116 ? 433.750 232.613 329.772 1.00 76.24  ? 116 ALA D  N   1 
ATOM 5446  C CA  . ALA D  1 116 ? 432.383 232.296 330.194 1.00 76.24  ? 116 ALA D  CA  1 
ATOM 5447  C C   . ALA D  1 116 ? 431.830 233.378 331.126 1.00 76.24  ? 116 ALA D  C   1 
ATOM 5448  O O   . ALA D  1 116 ? 431.561 233.151 332.304 1.00 76.24  ? 116 ALA D  O   1 
ATOM 5449  C CB  . ALA D  1 116 ? 432.312 230.906 330.839 1.00 76.24  ? 116 ALA D  CB  1 
ATOM 5450  N N   . VAL D  1 117 ? 431.685 234.572 330.551 1.00 74.82  ? 117 VAL D  N   1 
ATOM 5451  C CA  . VAL D  1 117 ? 431.359 235.759 331.331 1.00 74.82  ? 117 VAL D  CA  1 
ATOM 5452  C C   . VAL D  1 117 ? 429.922 235.667 331.824 1.00 74.82  ? 117 VAL D  C   1 
ATOM 5453  O O   . VAL D  1 117 ? 429.010 235.330 331.058 1.00 74.82  ? 117 VAL D  O   1 
ATOM 5454  C CB  . VAL D  1 117 ? 431.576 237.025 330.489 1.00 74.82  ? 117 VAL D  CB  1 
ATOM 5455  C CG1 . VAL D  1 117 ? 431.414 238.265 331.336 1.00 74.82  ? 117 VAL D  CG1 1 
ATOM 5456  C CG2 . VAL D  1 117 ? 432.934 237.002 329.842 1.00 74.82  ? 117 VAL D  CG2 1 
ATOM 5457  N N   . GLU D  1 118 ? 429.724 235.937 333.115 1.00 75.02  ? 118 GLU D  N   1 
ATOM 5458  C CA  . GLU D  1 118 ? 428.395 235.960 333.706 1.00 75.02  ? 118 GLU D  CA  1 
ATOM 5459  C C   . GLU D  1 118 ? 427.566 237.088 333.106 1.00 75.02  ? 118 GLU D  C   1 
ATOM 5460  O O   . GLU D  1 118 ? 428.097 238.056 332.559 1.00 75.02  ? 118 GLU D  O   1 
ATOM 5461  C CB  . GLU D  1 118 ? 428.487 236.135 335.219 1.00 75.02  ? 118 GLU D  CB  1 
ATOM 5462  C CG  . GLU D  1 118 ? 429.093 234.954 335.945 1.00 75.02  ? 118 GLU D  CG  1 
ATOM 5463  C CD  . GLU D  1 118 ? 428.174 233.751 335.963 1.00 75.02  ? 118 GLU D  CD  1 
ATOM 5464  O OE1 . GLU D  1 118 ? 426.943 233.949 336.030 1.00 75.02  ? 118 GLU D  OE1 1 
ATOM 5465  O OE2 . GLU D  1 118 ? 428.682 232.611 335.909 1.00 75.02  ? 118 GLU D  OE2 1 
ATOM 5466  N N   . ALA D  1 119 ? 426.243 236.950 333.222 1.00 68.14  ? 119 ALA D  N   1 
ATOM 5467  C CA  . ALA D  1 119 ? 425.333 237.886 332.570 1.00 68.14  ? 119 ALA D  CA  1 
ATOM 5468  C C   . ALA D  1 119 ? 425.423 239.276 333.180 1.00 68.14  ? 119 ALA D  C   1 
ATOM 5469  O O   . ALA D  1 119 ? 425.348 240.279 332.459 1.00 68.14  ? 119 ALA D  O   1 
ATOM 5470  C CB  . ALA D  1 119 ? 423.901 237.367 332.647 1.00 68.14  ? 119 ALA D  CB  1 
ATOM 5471  N N   . TYR D  1 120 ? 425.646 239.344 334.497 1.00 69.04  ? 120 TYR D  N   1 
ATOM 5472  C CA  . TYR D  1 120 ? 425.663 240.615 335.215 1.00 69.04  ? 120 TYR D  CA  1 
ATOM 5473  C C   . TYR D  1 120 ? 426.817 241.509 334.782 1.00 69.04  ? 120 TYR D  C   1 
ATOM 5474  O O   . TYR D  1 120 ? 426.731 242.734 334.912 1.00 69.04  ? 120 TYR D  O   1 
ATOM 5475  C CB  . TYR D  1 120 ? 425.741 240.367 336.721 1.00 69.04  ? 120 TYR D  CB  1 
ATOM 5476  C CG  . TYR D  1 120 ? 424.478 239.827 337.352 1.00 69.04  ? 120 TYR D  CG  1 
ATOM 5477  C CD1 . TYR D  1 120 ? 423.277 239.820 336.661 1.00 69.04  ? 120 TYR D  CD1 1 
ATOM 5478  C CD2 . TYR D  1 120 ? 424.486 239.347 338.653 1.00 69.04  ? 120 TYR D  CD2 1 
ATOM 5479  C CE1 . TYR D  1 120 ? 422.126 239.339 337.237 1.00 69.04  ? 120 TYR D  CE1 1 
ATOM 5480  C CE2 . TYR D  1 120 ? 423.339 238.866 339.240 1.00 69.04  ? 120 TYR D  CE2 1 
ATOM 5481  C CZ  . TYR D  1 120 ? 422.161 238.864 338.526 1.00 69.04  ? 120 TYR D  CZ  1 
ATOM 5482  O OH  . TYR D  1 120 ? 421.011 238.384 339.104 1.00 69.04  ? 120 TYR D  OH  1 
ATOM 5483  N N   . GLN D  1 121 ? 427.892 240.925 334.261 1.00 69.94  ? 121 GLN D  N   1 
ATOM 5484  C CA  . GLN D  1 121 ? 428.999 241.705 333.730 1.00 69.94  ? 121 GLN D  CA  1 
ATOM 5485  C C   . GLN D  1 121 ? 428.794 242.050 332.262 1.00 69.94  ? 121 GLN D  C   1 
ATOM 5486  O O   . GLN D  1 121 ? 429.188 243.139 331.821 1.00 69.94  ? 121 GLN D  O   1 
ATOM 5487  C CB  . GLN D  1 121 ? 430.307 240.937 333.906 1.00 69.94  ? 121 GLN D  CB  1 
ATOM 5488  C CG  . GLN D  1 121 ? 431.543 241.733 333.581 1.00 69.94  ? 121 GLN D  CG  1 
ATOM 5489  C CD  . GLN D  1 121 ? 432.802 240.940 333.802 1.00 69.94  ? 121 GLN D  CD  1 
ATOM 5490  O OE1 . GLN D  1 121 ? 432.748 239.761 334.142 1.00 69.94  ? 121 GLN D  OE1 1 
ATOM 5491  N NE2 . GLN D  1 121 ? 433.948 241.582 333.617 1.00 69.94  ? 121 GLN D  NE2 1 
ATOM 5492  N N   . THR D  1 122 ? 428.175 241.138 331.503 1.00 67.34  ? 122 THR D  N   1 
ATOM 5493  C CA  . THR D  1 122 ? 427.931 241.394 330.089 1.00 67.34  ? 122 THR D  CA  1 
ATOM 5494  C C   . THR D  1 122 ? 426.972 242.552 329.893 1.00 67.34  ? 122 THR D  C   1 
ATOM 5495  O O   . THR D  1 122 ? 427.127 243.314 328.938 1.00 67.34  ? 122 THR D  O   1 
ATOM 5496  C CB  . THR D  1 122 ? 427.375 240.162 329.383 1.00 67.34  ? 122 THR D  CB  1 
ATOM 5497  O OG1 . THR D  1 122 ? 426.141 239.779 329.994 1.00 67.34  ? 122 THR D  OG1 1 
ATOM 5498  C CG2 . THR D  1 122 ? 428.350 239.018 329.424 1.00 67.34  ? 122 THR D  CG2 1 
ATOM 5499  N N   . GLN D  1 123 ? 425.984 242.705 330.790 1.00 65.76  ? 123 GLN D  N   1 
ATOM 5500  C CA  . GLN D  1 123 ? 425.052 243.832 330.688 1.00 65.76  ? 123 GLN D  CA  1 
ATOM 5501  C C   . GLN D  1 123 ? 425.778 245.166 330.830 1.00 65.76  ? 123 GLN D  C   1 
ATOM 5502  O O   . GLN D  1 123 ? 425.489 246.126 330.102 1.00 65.76  ? 123 GLN D  O   1 
ATOM 5503  C CB  . GLN D  1 123 ? 423.962 243.729 331.755 1.00 65.76  ? 123 GLN D  CB  1 
ATOM 5504  C CG  . GLN D  1 123 ? 423.129 242.451 331.748 1.00 65.76  ? 123 GLN D  CG  1 
ATOM 5505  C CD  . GLN D  1 123 ? 422.315 242.242 330.497 1.00 65.76  ? 123 GLN D  CD  1 
ATOM 5506  O OE1 . GLN D  1 123 ? 422.655 241.417 329.653 1.00 65.76  ? 123 GLN D  OE1 1 
ATOM 5507  N NE2 . GLN D  1 123 ? 421.204 242.949 330.394 1.00 65.76  ? 123 GLN D  NE2 1 
ATOM 5508  N N   . ILE D  1 124 ? 426.758 245.226 331.732 1.00 66.47  ? 124 ILE D  N   1 
ATOM 5509  C CA  . ILE D  1 124 ? 427.542 246.443 331.904 1.00 66.47  ? 124 ILE D  CA  1 
ATOM 5510  C C   . ILE D  1 124 ? 428.434 246.684 330.694 1.00 66.47  ? 124 ILE D  C   1 
ATOM 5511  O O   . ILE D  1 124 ? 428.558 247.820 330.216 1.00 66.47  ? 124 ILE D  O   1 
ATOM 5512  C CB  . ILE D  1 124 ? 428.365 246.371 333.200 1.00 66.47  ? 124 ILE D  CB  1 
ATOM 5513  C CG1 . ILE D  1 124 ? 427.455 246.230 334.411 1.00 66.47  ? 124 ILE D  CG1 1 
ATOM 5514  C CG2 . ILE D  1 124 ? 429.184 247.618 333.373 1.00 66.47  ? 124 ILE D  CG2 1 
ATOM 5515  C CD1 . ILE D  1 124 ? 428.217 245.968 335.669 1.00 66.47  ? 124 ILE D  CD1 1 
ATOM 5516  N N   . ILE D  1 125 ? 429.056 245.622 330.173 1.00 65.55  ? 125 ILE D  N   1 
ATOM 5517  C CA  . ILE D  1 125 ? 429.985 245.771 329.054 1.00 65.55  ? 125 ILE D  CA  1 
ATOM 5518  C C   . ILE D  1 125 ? 429.257 246.222 327.792 1.00 65.55  ? 125 ILE D  C   1 
ATOM 5519  O O   . ILE D  1 125 ? 429.732 247.109 327.072 1.00 65.55  ? 125 ILE D  O   1 
ATOM 5520  C CB  . ILE D  1 125 ? 430.762 244.461 328.838 1.00 65.55  ? 125 ILE D  CB  1 
ATOM 5521  C CG1 . ILE D  1 125 ? 431.688 244.216 330.020 1.00 65.55  ? 125 ILE D  CG1 1 
ATOM 5522  C CG2 . ILE D  1 125 ? 431.579 244.499 327.566 1.00 65.55  ? 125 ILE D  CG2 1 
ATOM 5523  C CD1 . ILE D  1 125 ? 432.253 242.838 330.052 1.00 65.55  ? 125 ILE D  CD1 1 
ATOM 5524  N N   . ASN D  1 126 ? 428.070 245.678 327.534 1.00 64.29  ? 126 ASN D  N   1 
ATOM 5525  C CA  . ASN D  1 126 ? 427.366 246.065 326.322 1.00 64.29  ? 126 ASN D  CA  1 
ATOM 5526  C C   . ASN D  1 126 ? 426.607 247.375 326.486 1.00 64.29  ? 126 ASN D  C   1 
ATOM 5527  O O   . ASN D  1 126 ? 426.299 248.022 325.482 1.00 64.29  ? 126 ASN D  O   1 
ATOM 5528  C CB  . ASN D  1 126 ? 426.481 244.900 325.847 1.00 64.29  ? 126 ASN D  CB  1 
ATOM 5529  C CG  . ASN D  1 126 ? 425.388 244.504 326.833 1.00 64.29  ? 126 ASN D  CG  1 
ATOM 5530  O OD1 . ASN D  1 126 ? 424.735 245.322 327.468 1.00 64.29  ? 126 ASN D  OD1 1 
ATOM 5531  N ND2 . ASN D  1 126 ? 425.331 243.213 327.100 1.00 64.29  ? 126 ASN D  ND2 1 
ATOM 5532  N N   . ARG D  1 127 ? 426.311 247.787 327.724 1.00 62.82  ? 127 ARG D  N   1 
ATOM 5533  C CA  . ARG D  1 127 ? 425.867 249.161 327.933 1.00 62.82  ? 127 ARG D  CA  1 
ATOM 5534  C C   . ARG D  1 127 ? 427.011 250.147 327.709 1.00 62.82  ? 127 ARG D  C   1 
ATOM 5535  O O   . ARG D  1 127 ? 426.778 251.296 327.317 1.00 62.82  ? 127 ARG D  O   1 
ATOM 5536  C CB  . ARG D  1 127 ? 425.257 249.295 329.332 1.00 62.82  ? 127 ARG D  CB  1 
ATOM 5537  C CG  . ARG D  1 127 ? 424.715 250.669 329.679 1.00 62.82  ? 127 ARG D  CG  1 
ATOM 5538  C CD  . ARG D  1 127 ? 423.987 250.680 331.008 1.00 62.82  ? 127 ARG D  CD  1 
ATOM 5539  N NE  . ARG D  1 127 ? 422.629 250.161 330.916 1.00 62.82  ? 127 ARG D  NE  1 
ATOM 5540  C CZ  . ARG D  1 127 ? 421.575 250.916 330.628 1.00 62.82  ? 127 ARG D  CZ  1 
ATOM 5541  N NH1 . ARG D  1 127 ? 421.733 252.213 330.414 1.00 62.82  ? 127 ARG D  NH1 1 
ATOM 5542  N NH2 . ARG D  1 127 ? 420.367 250.382 330.561 1.00 62.82  ? 127 ARG D  NH2 1 
ATOM 5543  N N   . ASN D  1 128 ? 428.252 249.703 327.889 1.00 68.56  ? 128 ASN D  N   1 
ATOM 5544  C CA  . ASN D  1 128 ? 429.441 250.531 327.700 1.00 68.56  ? 128 ASN D  CA  1 
ATOM 5545  C C   . ASN D  1 128 ? 430.126 250.218 326.370 1.00 68.56  ? 128 ASN D  C   1 
ATOM 5546  O O   . ASN D  1 128 ? 431.356 250.155 326.279 1.00 68.56  ? 128 ASN D  O   1 
ATOM 5547  C CB  . ASN D  1 128 ? 430.394 250.331 328.877 1.00 68.56  ? 128 ASN D  CB  1 
ATOM 5548  C CG  . ASN D  1 128 ? 431.414 251.447 329.015 1.00 68.56  ? 128 ASN D  CG  1 
ATOM 5549  O OD1 . ASN D  1 128 ? 431.430 252.389 328.227 1.00 68.56  ? 128 ASN D  OD1 1 
ATOM 5550  N ND2 . ASN D  1 128 ? 432.277 251.337 330.017 1.00 68.56  ? 128 ASN D  ND2 1 
ATOM 5551  N N   . SER D  1 129 ? 429.347 249.988 325.315 1.00 66.61  ? 129 SER D  N   1 
ATOM 5552  C CA  . SER D  1 129 ? 429.900 249.590 324.031 1.00 66.61  ? 129 SER D  CA  1 
ATOM 5553  C C   . SER D  1 129 ? 429.147 250.276 322.905 1.00 66.61  ? 129 SER D  C   1 
ATOM 5554  O O   . SER D  1 129 ? 428.042 250.788 323.089 1.00 66.61  ? 129 SER D  O   1 
ATOM 5555  C CB  . SER D  1 129 ? 429.825 248.077 323.819 1.00 66.61  ? 129 SER D  CB  1 
ATOM 5556  O OG  . SER D  1 129 ? 428.486 247.668 323.609 1.00 66.61  ? 129 SER D  OG  1 
ATOM 5557  N N   . GLN D  1 130 ? 429.765 250.273 321.726 1.00 65.34  ? 130 GLN D  N   1 
ATOM 5558  C CA  . GLN D  1 130 ? 429.101 250.675 320.498 1.00 65.34  ? 130 GLN D  CA  1 
ATOM 5559  C C   . GLN D  1 130 ? 429.154 249.617 319.410 1.00 65.34  ? 130 GLN D  C   1 
ATOM 5560  O O   . GLN D  1 130 ? 428.315 249.649 318.508 1.00 65.34  ? 130 GLN D  O   1 
ATOM 5561  C CB  . GLN D  1 130 ? 429.701 251.976 319.941 1.00 65.34  ? 130 GLN D  CB  1 
ATOM 5562  C CG  . GLN D  1 130 ? 429.295 253.252 320.660 1.00 65.34  ? 130 GLN D  CG  1 
ATOM 5563  C CD  . GLN D  1 130 ? 429.982 253.424 321.996 1.00 65.34  ? 130 GLN D  CD  1 
ATOM 5564  O OE1 . GLN D  1 130 ? 429.332 253.508 323.037 1.00 65.34  ? 130 GLN D  OE1 1 
ATOM 5565  N NE2 . GLN D  1 130 ? 431.308 253.473 321.975 1.00 65.34  ? 130 GLN D  NE2 1 
ATOM 5566  N N   . GLY D  1 131 ? 430.083 248.668 319.478 1.00 64.07  ? 131 GLY D  N   1 
ATOM 5567  C CA  . GLY D  1 131 ? 430.177 247.612 318.488 1.00 64.07  ? 131 GLY D  CA  1 
ATOM 5568  C C   . GLY D  1 131 ? 429.118 246.545 318.653 1.00 64.07  ? 131 GLY D  C   1 
ATOM 5569  O O   . GLY D  1 131 ? 428.032 246.788 319.193 1.00 64.07  ? 131 GLY D  O   1 
ATOM 5570  N N   . MET D  1 132 ? 429.425 245.346 318.165 1.00 66.95  ? 132 MET D  N   1 
ATOM 5571  C CA  . MET D  1 132 ? 428.495 244.241 318.326 1.00 66.95  ? 132 MET D  CA  1 
ATOM 5572  C C   . MET D  1 132 ? 428.404 243.834 319.786 1.00 66.95  ? 132 MET D  C   1 
ATOM 5573  O O   . MET D  1 132 ? 429.366 243.933 320.549 1.00 66.95  ? 132 MET D  O   1 
ATOM 5574  C CB  . MET D  1 132 ? 428.898 243.038 317.479 1.00 66.95  ? 132 MET D  CB  1 
ATOM 5575  C CG  . MET D  1 132 ? 428.579 243.175 316.011 1.00 66.95  ? 132 MET D  CG  1 
ATOM 5576  S SD  . MET D  1 132 ? 428.972 241.668 315.110 1.00 66.95  ? 132 MET D  SD  1 
ATOM 5577  C CE  . MET D  1 132 ? 428.539 242.146 313.442 1.00 66.95  ? 132 MET D  CE  1 
ATOM 5578  N N   . MET D  1 133 ? 427.220 243.383 320.167 1.00 64.08  ? 133 MET D  N   1 
ATOM 5579  C CA  . MET D  1 133 ? 426.905 243.157 321.562 1.00 64.08  ? 133 MET D  CA  1 
ATOM 5580  C C   . MET D  1 133 ? 427.558 241.877 322.053 1.00 64.08  ? 133 MET D  C   1 
ATOM 5581  O O   . MET D  1 133 ? 427.682 240.903 321.307 1.00 64.08  ? 133 MET D  O   1 
ATOM 5582  C CB  . MET D  1 133 ? 425.394 243.073 321.738 1.00 64.08  ? 133 MET D  CB  1 
ATOM 5583  C CG  . MET D  1 133 ? 424.652 244.325 321.333 1.00 64.08  ? 133 MET D  CG  1 
ATOM 5584  S SD  . MET D  1 133 ? 422.890 244.251 321.703 1.00 64.08  ? 133 MET D  SD  1 
ATOM 5585  C CE  . MET D  1 133 ? 422.325 243.035 320.526 1.00 64.08  ? 133 MET D  CE  1 
ATOM 5586  N N   . ILE D  1 134 ? 427.980 241.881 323.297 1.00 64.10  ? 134 ILE D  N   1 
ATOM 5587  C CA  . ILE D  1 134 ? 428.466 240.665 323.934 1.00 64.10  ? 134 ILE D  CA  1 
ATOM 5588  C C   . ILE D  1 134 ? 427.275 239.927 324.530 1.00 64.10  ? 134 ILE D  C   1 
ATOM 5589  O O   . ILE D  1 134 ? 426.341 240.540 325.058 1.00 64.10  ? 134 ILE D  O   1 
ATOM 5590  C CB  . ILE D  1 134 ? 429.553 240.986 324.982 1.00 64.10  ? 134 ILE D  CB  1 
ATOM 5591  C CG1 . ILE D  1 134 ? 430.141 239.708 325.578 1.00 64.10  ? 134 ILE D  CG1 1 
ATOM 5592  C CG2 . ILE D  1 134 ? 429.060 241.948 326.050 1.00 64.10  ? 134 ILE D  CG2 1 
ATOM 5593  C CD1 . ILE D  1 134 ? 431.374 239.933 326.387 1.00 64.10  ? 134 ILE D  CD1 1 
ATOM 5594  N N   . LEU D  1 135 ? 427.268 238.609 324.384 1.00 64.40  ? 135 LEU D  N   1 
ATOM 5595  C CA  . LEU D  1 135 ? 426.178 237.821 324.920 1.00 64.40  ? 135 LEU D  CA  1 
ATOM 5596  C C   . LEU D  1 135 ? 426.650 237.041 326.143 1.00 64.40  ? 135 LEU D  C   1 
ATOM 5597  O O   . LEU D  1 135 ? 427.829 236.688 326.232 1.00 64.40  ? 135 LEU D  O   1 
ATOM 5598  C CB  . LEU D  1 135 ? 425.634 236.849 323.868 1.00 64.40  ? 135 LEU D  CB  1 
ATOM 5599  C CG  . LEU D  1 135 ? 425.116 237.515 322.594 1.00 64.40  ? 135 LEU D  CG  1 
ATOM 5600  C CD1 . LEU D  1 135 ? 424.601 236.476 321.613 1.00 64.40  ? 135 LEU D  CD1 1 
ATOM 5601  C CD2 . LEU D  1 135 ? 424.056 238.546 322.905 1.00 64.40  ? 135 LEU D  CD2 1 
ATOM 5602  N N   . PRO D  1 136 ? 425.770 236.790 327.115 1.00 65.37  ? 136 PRO D  N   1 
ATOM 5603  C CA  . PRO D  1 136 ? 426.178 236.028 328.304 1.00 65.37  ? 136 PRO D  CA  1 
ATOM 5604  C C   . PRO D  1 136 ? 426.487 234.581 327.958 1.00 65.37  ? 136 PRO D  C   1 
ATOM 5605  O O   . PRO D  1 136 ? 425.721 233.918 327.258 1.00 65.37  ? 136 PRO D  O   1 
ATOM 5606  C CB  . PRO D  1 136 ? 424.959 236.132 329.226 1.00 65.37  ? 136 PRO D  CB  1 
ATOM 5607  C CG  . PRO D  1 136 ? 424.240 237.348 328.765 1.00 65.37  ? 136 PRO D  CG  1 
ATOM 5608  C CD  . PRO D  1 136 ? 424.437 237.390 327.285 1.00 65.37  ? 136 PRO D  CD  1 
ATOM 5609  N N   . GLY D  1 137 ? 427.616 234.095 328.462 1.00 67.87  ? 137 GLY D  N   1 
ATOM 5610  C CA  . GLY D  1 137 ? 428.099 232.774 328.134 1.00 67.87  ? 137 GLY D  CA  1 
ATOM 5611  C C   . GLY D  1 137 ? 429.204 232.742 327.105 1.00 67.87  ? 137 GLY D  C   1 
ATOM 5612  O O   . GLY D  1 137 ? 429.630 231.651 326.712 1.00 67.87  ? 137 GLY D  O   1 
ATOM 5613  N N   . GLU D  1 138 ? 429.671 233.896 326.650 1.00 70.29  ? 138 GLU D  N   1 
ATOM 5614  C CA  . GLU D  1 138 ? 430.780 233.982 325.717 1.00 70.29  ? 138 GLU D  CA  1 
ATOM 5615  C C   . GLU D  1 138 ? 432.067 234.306 326.461 1.00 70.29  ? 138 GLU D  C   1 
ATOM 5616  O O   . GLU D  1 138 ? 432.071 234.581 327.661 1.00 70.29  ? 138 GLU D  O   1 
ATOM 5617  C CB  . GLU D  1 138 ? 430.505 235.041 324.649 1.00 70.29  ? 138 GLU D  CB  1 
ATOM 5618  C CG  . GLU D  1 138 ? 429.387 234.684 323.694 1.00 70.29  ? 138 GLU D  CG  1 
ATOM 5619  C CD  . GLU D  1 138 ? 429.146 235.758 322.656 1.00 70.29  ? 138 GLU D  CD  1 
ATOM 5620  O OE1 . GLU D  1 138 ? 429.748 236.842 322.774 1.00 70.29  ? 138 GLU D  OE1 1 
ATOM 5621  O OE2 . GLU D  1 138 ? 428.362 235.516 321.717 1.00 70.29  ? 138 GLU D  OE2 1 
ATOM 5622  N N   . SER D  1 139 ? 433.173 234.271 325.728 1.00 73.52  ? 139 SER D  N   1 
ATOM 5623  C CA  . SER D  1 139 ? 434.449 234.693 326.277 1.00 73.52  ? 139 SER D  CA  1 
ATOM 5624  C C   . SER D  1 139 ? 434.573 236.210 326.178 1.00 73.52  ? 139 SER D  C   1 
ATOM 5625  O O   . SER D  1 139 ? 433.662 236.909 325.731 1.00 73.52  ? 139 SER D  O   1 
ATOM 5626  C CB  . SER D  1 139 ? 435.598 234.001 325.551 1.00 73.52  ? 139 SER D  CB  1 
ATOM 5627  O OG  . SER D  1 139 ? 435.563 232.603 325.760 1.00 73.52  ? 139 SER D  OG  1 
ATOM 5628  N N   . LEU D  1 140 ? 435.724 236.727 326.592 1.00 75.62  ? 140 LEU D  N   1 
ATOM 5629  C CA  . LEU D  1 140 ? 435.988 238.157 326.521 1.00 75.62  ? 140 LEU D  CA  1 
ATOM 5630  C C   . LEU D  1 140 ? 437.488 238.373 326.501 1.00 75.62  ? 140 LEU D  C   1 
ATOM 5631  O O   . LEU D  1 140 ? 438.189 237.879 327.385 1.00 75.62  ? 140 LEU D  O   1 
ATOM 5632  C CB  . LEU D  1 140 ? 435.388 238.901 327.710 1.00 75.62  ? 140 LEU D  CB  1 
ATOM 5633  C CG  . LEU D  1 140 ? 435.657 240.404 327.701 1.00 75.62  ? 140 LEU D  CG  1 
ATOM 5634  C CD1 . LEU D  1 140 ? 434.909 241.090 326.581 1.00 75.62  ? 140 LEU D  CD1 1 
ATOM 5635  C CD2 . LEU D  1 140 ? 435.317 241.015 329.034 1.00 75.62  ? 140 LEU D  CD2 1 
ATOM 5636  N N   . PHE D  1 141 ? 437.975 239.113 325.513 1.00 78.76  ? 141 PHE D  N   1 
ATOM 5637  C CA  . PHE D  1 141 ? 439.374 239.508 325.463 1.00 78.76  ? 141 PHE D  CA  1 
ATOM 5638  C C   . PHE D  1 141 ? 439.473 241.014 325.634 1.00 78.76  ? 141 PHE D  C   1 
ATOM 5639  O O   . PHE D  1 141 ? 438.911 241.771 324.836 1.00 78.76  ? 141 PHE D  O   1 
ATOM 5640  C CB  . PHE D  1 141 ? 440.035 239.075 324.158 1.00 78.76  ? 141 PHE D  CB  1 
ATOM 5641  C CG  . PHE D  1 141 ? 441.466 239.501 324.047 1.00 78.76  ? 141 PHE D  CG  1 
ATOM 5642  C CD1 . PHE D  1 141 ? 442.444 238.895 324.814 1.00 78.76  ? 141 PHE D  CD1 1 
ATOM 5643  C CD2 . PHE D  1 141 ? 441.834 240.505 323.173 1.00 78.76  ? 141 PHE D  CD2 1 
ATOM 5644  C CE1 . PHE D  1 141 ? 443.762 239.293 324.717 1.00 78.76  ? 141 PHE D  CE1 1 
ATOM 5645  C CE2 . PHE D  1 141 ? 443.148 240.902 323.068 1.00 78.76  ? 141 PHE D  CE2 1 
ATOM 5646  C CZ  . PHE D  1 141 ? 444.112 240.294 323.839 1.00 78.76  ? 141 PHE D  CZ  1 
ATOM 5647  N N   . ILE D  1 142 ? 440.181 241.442 326.673 1.00 80.65  ? 142 ILE D  N   1 
ATOM 5648  C CA  . ILE D  1 142 ? 440.431 242.851 326.936 1.00 80.65  ? 142 ILE D  CA  1 
ATOM 5649  C C   . ILE D  1 142 ? 441.911 243.125 326.716 1.00 80.65  ? 142 ILE D  C   1 
ATOM 5650  O O   . ILE D  1 142 ? 442.759 242.243 326.890 1.00 80.65  ? 142 ILE D  O   1 
ATOM 5651  C CB  . ILE D  1 142 ? 439.980 243.247 328.355 1.00 80.65  ? 142 ILE D  CB  1 
ATOM 5652  C CG1 . ILE D  1 142 ? 440.704 242.411 329.404 1.00 80.65  ? 142 ILE D  CG1 1 
ATOM 5653  C CG2 . ILE D  1 142 ? 438.492 243.056 328.505 1.00 80.65  ? 142 ILE D  CG2 1 
ATOM 5654  C CD1 . ILE D  1 142 ? 440.451 242.860 330.809 1.00 80.65  ? 142 ILE D  CD1 1 
ATOM 5655  N N   . LEU D  1 143 ? 442.221 244.357 326.315 1.00 84.46  ? 143 LEU D  N   1 
ATOM 5656  C CA  . LEU D  1 143 ? 443.577 244.698 325.887 1.00 84.46  ? 143 LEU D  CA  1 
ATOM 5657  C C   . LEU D  1 143 ? 443.751 246.206 325.914 1.00 84.46  ? 143 LEU D  C   1 
ATOM 5658  O O   . LEU D  1 143 ? 443.012 246.916 325.228 1.00 84.46  ? 143 LEU D  O   1 
ATOM 5659  C CB  . LEU D  1 143 ? 443.842 244.161 324.483 1.00 84.46  ? 143 LEU D  CB  1 
ATOM 5660  C CG  . LEU D  1 143 ? 445.206 244.432 323.860 1.00 84.46  ? 143 LEU D  CG  1 
ATOM 5661  C CD1 . LEU D  1 143 ? 446.302 243.789 324.673 1.00 84.46  ? 143 LEU D  CD1 1 
ATOM 5662  C CD2 . LEU D  1 143 ? 445.224 243.908 322.445 1.00 84.46  ? 143 LEU D  CD2 1 
ATOM 5663  N N   . GLU D  1 144 ? 444.723 246.694 326.680 1.00 91.20  ? 144 GLU D  N   1 
ATOM 5664  C CA  . GLU D  1 144 ? 445.123 248.093 326.635 1.00 91.20  ? 144 GLU D  CA  1 
ATOM 5665  C C   . GLU D  1 144 ? 446.516 248.224 326.040 1.00 91.20  ? 144 GLU D  C   1 
ATOM 5666  O O   . GLU D  1 144 ? 447.410 247.427 326.340 1.00 91.20  ? 144 GLU D  O   1 
ATOM 5667  C CB  . GLU D  1 144 ? 445.107 248.748 328.017 1.00 91.20  ? 144 GLU D  CB  1 
ATOM 5668  C CG  . GLU D  1 144 ? 443.734 249.085 328.546 1.00 91.20  ? 144 GLU D  CG  1 
ATOM 5669  C CD  . GLU D  1 144 ? 443.793 249.862 329.849 1.00 91.20  ? 144 GLU D  CD  1 
ATOM 5670  O OE1 . GLU D  1 144 ? 444.901 250.012 330.402 1.00 91.20  ? 144 GLU D  OE1 1 
ATOM 5671  O OE2 . GLU D  1 144 ? 442.737 250.336 330.314 1.00 91.20  ? 144 GLU D  OE2 1 
ATOM 5672  N N   . THR D  1 145 ? 446.693 249.236 325.195 1.00 91.85  ? 145 THR D  N   1 
ATOM 5673  C CA  . THR D  1 145 ? 447.977 249.563 324.598 1.00 91.85  ? 145 THR D  CA  1 
ATOM 5674  C C   . THR D  1 145 ? 448.321 251.017 324.883 1.00 91.85  ? 145 THR D  C   1 
ATOM 5675  O O   . THR D  1 145 ? 447.437 251.873 324.975 1.00 91.85  ? 145 THR D  O   1 
ATOM 5676  C CB  . THR D  1 145 ? 447.971 249.341 323.085 1.00 91.85  ? 145 THR D  CB  1 
ATOM 5677  O OG1 . THR D  1 145 ? 446.964 250.167 322.492 1.00 91.85  ? 145 THR D  OG1 1 
ATOM 5678  C CG2 . THR D  1 145 ? 447.693 247.891 322.747 1.00 91.85  ? 145 THR D  CG2 1 
ATOM 5679  N N   . GLN D  1 146 ? 449.615 251.288 325.027 1.00 94.55  ? 146 GLN D  N   1 
ATOM 5680  C CA  . GLN D  1 146 ? 450.123 252.647 325.159 1.00 94.55  ? 146 GLN D  CA  1 
ATOM 5681  C C   . GLN D  1 146 ? 451.186 252.875 324.093 1.00 94.55  ? 146 GLN D  C   1 
ATOM 5682  O O   . GLN D  1 146 ? 452.195 252.149 324.079 1.00 94.55  ? 146 GLN D  O   1 
ATOM 5683  C CB  . GLN D  1 146 ? 450.703 252.896 326.549 1.00 94.55  ? 146 GLN D  CB  1 
ATOM 5684  C CG  . GLN D  1 146 ? 451.186 254.318 326.753 1.00 94.55  ? 146 GLN D  CG  1 
ATOM 5685  C CD  . GLN D  1 146 ? 451.751 254.548 328.137 1.00 94.55  ? 146 GLN D  CD  1 
ATOM 5686  O OE1 . GLN D  1 146 ? 451.821 253.629 328.952 1.00 94.55  ? 146 GLN D  OE1 1 
ATOM 5687  N NE2 . GLN D  1 146 ? 452.164 255.780 328.410 1.00 94.55  ? 146 GLN D  NE2 1 
ATOM 5688  N N   . PRO D  1 147 ? 451.037 253.857 323.187 1.00 93.89  ? 147 PRO D  N   1 
ATOM 5689  C CA  . PRO D  1 147 ? 449.961 254.843 323.022 1.00 93.89  ? 147 PRO D  CA  1 
ATOM 5690  C C   . PRO D  1 147 ? 448.659 254.260 322.483 1.00 93.89  ? 147 PRO D  C   1 
ATOM 5691  O O   . PRO D  1 147 ? 448.609 253.088 322.116 1.00 93.89  ? 147 PRO D  O   1 
ATOM 5692  C CB  . PRO D  1 147 ? 450.544 255.832 322.010 1.00 93.89  ? 147 PRO D  CB  1 
ATOM 5693  C CG  . PRO D  1 147 ? 452.004 255.631 322.069 1.00 93.89  ? 147 PRO D  CG  1 
ATOM 5694  C CD  . PRO D  1 147 ? 452.181 254.173 322.320 1.00 93.89  ? 147 PRO D  CD  1 
ATOM 5695  N N   . ALA D  1 148 ? 447.619 255.089 322.435 1.00 91.24  ? 148 ALA D  N   1 
ATOM 5696  C CA  . ALA D  1 148 ? 446.274 254.599 322.176 1.00 91.24  ? 148 ALA D  CA  1 
ATOM 5697  C C   . ALA D  1 148 ? 446.014 254.280 320.712 1.00 91.24  ? 148 ALA D  C   1 
ATOM 5698  O O   . ALA D  1 148 ? 445.029 253.601 320.410 1.00 91.24  ? 148 ALA D  O   1 
ATOM 5699  C CB  . ALA D  1 148 ? 445.247 255.617 322.667 1.00 91.24  ? 148 ALA D  CB  1 
ATOM 5700  N N   . GLY D  1 149 ? 446.862 254.737 319.802 1.00 91.14  ? 149 GLY D  N   1 
ATOM 5701  C CA  . GLY D  1 149 ? 446.598 254.528 318.396 1.00 91.14  ? 149 GLY D  CA  1 
ATOM 5702  C C   . GLY D  1 149 ? 446.874 253.145 317.864 1.00 91.14  ? 149 GLY D  C   1 
ATOM 5703  O O   . GLY D  1 149 ? 446.599 252.885 316.691 1.00 91.14  ? 149 GLY D  O   1 
ATOM 5704  N N   . TYR D  1 150 ? 447.413 252.244 318.677 1.00 93.23  ? 150 TYR D  N   1 
ATOM 5705  C CA  . TYR D  1 150 ? 447.696 250.886 318.237 1.00 93.23  ? 150 TYR D  CA  1 
ATOM 5706  C C   . TYR D  1 150 ? 446.556 249.924 318.531 1.00 93.23  ? 150 TYR D  C   1 
ATOM 5707  O O   . TYR D  1 150 ? 446.635 248.748 318.150 1.00 93.23  ? 150 TYR D  O   1 
ATOM 5708  C CB  . TYR D  1 150 ? 448.979 250.384 318.896 1.00 93.23  ? 150 TYR D  CB  1 
ATOM 5709  C CG  . TYR D  1 150 ? 450.207 251.147 318.474 1.00 93.23  ? 150 TYR D  CG  1 
ATOM 5710  C CD1 . TYR D  1 150 ? 450.835 250.873 317.268 1.00 93.23  ? 150 TYR D  CD1 1 
ATOM 5711  C CD2 . TYR D  1 150 ? 450.736 252.145 319.280 1.00 93.23  ? 150 TYR D  CD2 1 
ATOM 5712  C CE1 . TYR D  1 150 ? 451.959 251.567 316.878 1.00 93.23  ? 150 TYR D  CE1 1 
ATOM 5713  C CE2 . TYR D  1 150 ? 451.862 252.841 318.901 1.00 93.23  ? 150 TYR D  CE2 1 
ATOM 5714  C CZ  . TYR D  1 150 ? 452.464 252.550 317.697 1.00 93.23  ? 150 TYR D  CZ  1 
ATOM 5715  O OH  . TYR D  1 150 ? 453.584 253.245 317.312 1.00 93.23  ? 150 TYR D  OH  1 
ATOM 5716  N N   . ALA D  1 151 ? 445.498 250.395 319.193 1.00 87.27  ? 151 ALA D  N   1 
ATOM 5717  C CA  . ALA D  1 151 ? 444.361 249.533 319.484 1.00 87.27  ? 151 ALA D  CA  1 
ATOM 5718  C C   . ALA D  1 151 ? 443.607 249.152 318.219 1.00 87.27  ? 151 ALA D  C   1 
ATOM 5719  O O   . ALA D  1 151 ? 443.059 248.050 318.137 1.00 87.27  ? 151 ALA D  O   1 
ATOM 5720  C CB  . ALA D  1 151 ? 443.430 250.218 320.478 1.00 87.27  ? 151 ALA D  CB  1 
ATOM 5721  N N   . VAL D  1 152 ? 443.595 250.025 317.212 1.00 85.06  ? 152 VAL D  N   1 
ATOM 5722  C CA  . VAL D  1 152 ? 442.964 249.658 315.951 1.00 85.06  ? 152 VAL D  CA  1 
ATOM 5723  C C   . VAL D  1 152 ? 443.826 248.682 315.166 1.00 85.06  ? 152 VAL D  C   1 
ATOM 5724  O O   . VAL D  1 152 ? 443.296 247.844 314.429 1.00 85.06  ? 152 VAL D  O   1 
ATOM 5725  C CB  . VAL D  1 152 ? 442.635 250.914 315.133 1.00 85.06  ? 152 VAL D  CB  1 
ATOM 5726  C CG1 . VAL D  1 152 ? 441.455 251.620 315.744 1.00 85.06  ? 152 VAL D  CG1 1 
ATOM 5727  C CG2 . VAL D  1 152 ? 443.821 251.839 315.130 1.00 85.06  ? 152 VAL D  CG2 1 
ATOM 5728  N N   . LEU D  1 153 ? 445.152 248.754 315.316 1.00 85.79  ? 153 LEU D  N   1 
ATOM 5729  C CA  . LEU D  1 153 ? 446.021 247.708 314.781 1.00 85.79  ? 153 LEU D  CA  1 
ATOM 5730  C C   . LEU D  1 153 ? 445.726 246.365 315.431 1.00 85.79  ? 153 LEU D  C   1 
ATOM 5731  O O   . LEU D  1 153 ? 445.640 245.336 314.744 1.00 85.79  ? 153 LEU D  O   1 
ATOM 5732  C CB  . LEU D  1 153 ? 447.484 248.085 314.994 1.00 85.79  ? 153 LEU D  CB  1 
ATOM 5733  C CG  . LEU D  1 153 ? 448.510 247.022 314.601 1.00 85.79  ? 153 LEU D  CG  1 
ATOM 5734  C CD1 . LEU D  1 153 ? 448.468 246.717 313.117 1.00 85.79  ? 153 LEU D  CD1 1 
ATOM 5735  C CD2 . LEU D  1 153 ? 449.900 247.439 315.030 1.00 85.79  ? 153 LEU D  CD2 1 
ATOM 5736  N N   . ALA D  1 154 ? 445.543 246.370 316.755 1.00 85.50  ? 154 ALA D  N   1 
ATOM 5737  C CA  . ALA D  1 154 ? 445.196 245.149 317.477 1.00 85.50  ? 154 ALA D  CA  1 
ATOM 5738  C C   . ALA D  1 154 ? 443.843 244.604 317.039 1.00 85.50  ? 154 ALA D  C   1 
ATOM 5739  O O   . ALA D  1 154 ? 443.693 243.395 316.837 1.00 85.50  ? 154 ALA D  O   1 
ATOM 5740  C CB  . ALA D  1 154 ? 445.197 245.413 318.980 1.00 85.50  ? 154 ALA D  CB  1 
ATOM 5741  N N   . ALA D  1 155 ? 442.864 245.490 316.843 1.00 82.38  ? 155 ALA D  N   1 
ATOM 5742  C CA  . ALA D  1 155 ? 441.529 245.068 316.428 1.00 82.38  ? 155 ALA D  CA  1 
ATOM 5743  C C   . ALA D  1 155 ? 441.527 244.522 315.007 1.00 82.38  ? 155 ALA D  C   1 
ATOM 5744  O O   . ALA D  1 155 ? 440.861 243.517 314.728 1.00 82.38  ? 155 ALA D  O   1 
ATOM 5745  C CB  . ALA D  1 155 ? 440.553 246.235 316.547 1.00 82.38  ? 155 ALA D  CB  1 
ATOM 5746  N N   . ASN D  1 156 ? 442.279 245.162 314.105 1.00 82.09  ? 156 ASN D  N   1 
ATOM 5747  C CA  . ASN D  1 156 ? 442.375 244.699 312.725 1.00 82.09  ? 156 ASN D  CA  1 
ATOM 5748  C C   . ASN D  1 156 ? 443.046 243.334 312.652 1.00 82.09  ? 156 ASN D  C   1 
ATOM 5749  O O   . ASN D  1 156 ? 442.538 242.414 311.997 1.00 82.09  ? 156 ASN D  O   1 
ATOM 5750  C CB  . ASN D  1 156 ? 443.151 245.721 311.896 1.00 82.09  ? 156 ASN D  CB  1 
ATOM 5751  C CG  . ASN D  1 156 ? 443.014 245.499 310.404 1.00 82.09  ? 156 ASN D  CG  1 
ATOM 5752  O OD1 . ASN D  1 156 ? 442.339 244.584 309.957 1.00 82.09  ? 156 ASN D  OD1 1 
ATOM 5753  N ND2 . ASN D  1 156 ? 443.659 246.350 309.624 1.00 82.09  ? 156 ASN D  ND2 1 
ATOM 5754  N N   . GLU D  1 157 ? 444.174 243.173 313.344 1.00 85.20  ? 157 GLU D  N   1 
ATOM 5755  C CA  . GLU D  1 157 ? 444.877 241.902 313.285 1.00 85.20  ? 157 GLU D  CA  1 
ATOM 5756  C C   . GLU D  1 157 ? 444.190 240.813 314.096 1.00 85.20  ? 157 GLU D  C   1 
ATOM 5757  O O   . GLU D  1 157 ? 444.457 239.630 313.866 1.00 85.20  ? 157 GLU D  O   1 
ATOM 5758  C CB  . GLU D  1 157 ? 446.315 242.090 313.751 1.00 85.20  ? 157 GLU D  CB  1 
ATOM 5759  C CG  . GLU D  1 157 ? 447.117 242.971 312.820 1.00 85.20  ? 157 GLU D  CG  1 
ATOM 5760  C CD  . GLU D  1 157 ? 447.350 242.325 311.470 1.00 85.20  ? 157 GLU D  CD  1 
ATOM 5761  O OE1 . GLU D  1 157 ? 447.494 241.085 311.416 1.00 85.20  ? 157 GLU D  OE1 1 
ATOM 5762  O OE2 . GLU D  1 157 ? 447.383 243.058 310.459 1.00 85.20  ? 157 GLU D  OE2 1 
ATOM 5763  N N   . ALA D  1 158 ? 443.306 241.174 315.026 1.00 82.97  ? 158 ALA D  N   1 
ATOM 5764  C CA  . ALA D  1 158 ? 442.562 240.153 315.749 1.00 82.97  ? 158 ALA D  CA  1 
ATOM 5765  C C   . ALA D  1 158 ? 441.328 239.712 314.979 1.00 82.97  ? 158 ALA D  C   1 
ATOM 5766  O O   . ALA D  1 158 ? 440.949 238.539 315.038 1.00 82.97  ? 158 ALA D  O   1 
ATOM 5767  C CB  . ALA D  1 158 ? 442.173 240.669 317.130 1.00 82.97  ? 158 ALA D  CB  1 
ATOM 5768  N N   . GLU D  1 159 ? 440.681 240.629 314.258 1.00 79.58  ? 159 GLU D  N   1 
ATOM 5769  C CA  . GLU D  1 159 ? 439.555 240.222 313.428 1.00 79.58  ? 159 GLU D  CA  1 
ATOM 5770  C C   . GLU D  1 159 ? 440.024 239.472 312.187 1.00 79.58  ? 159 GLU D  C   1 
ATOM 5771  O O   . GLU D  1 159 ? 439.321 238.579 311.698 1.00 79.58  ? 159 GLU D  O   1 
ATOM 5772  C CB  . GLU D  1 159 ? 438.718 241.445 313.045 1.00 79.58  ? 159 GLU D  CB  1 
ATOM 5773  C CG  . GLU D  1 159 ? 437.477 241.105 312.242 1.00 79.58  ? 159 GLU D  CG  1 
ATOM 5774  C CD  . GLU D  1 159 ? 436.660 242.303 311.861 1.00 79.58  ? 159 GLU D  CD  1 
ATOM 5775  O OE1 . GLU D  1 159 ? 436.974 243.419 312.322 1.00 79.58  ? 159 GLU D  OE1 1 
ATOM 5776  O OE2 . GLU D  1 159 ? 435.736 242.128 311.041 1.00 79.58  ? 159 GLU D  OE2 1 
ATOM 5777  N N   . LYS D  1 160 ? 441.225 239.788 311.694 1.00 80.58  ? 160 LYS D  N   1 
ATOM 5778  C CA  . LYS D  1 160 ? 441.737 239.156 310.483 1.00 80.58  ? 160 LYS D  CA  1 
ATOM 5779  C C   . LYS D  1 160 ? 442.016 237.666 310.665 1.00 80.58  ? 160 LYS D  C   1 
ATOM 5780  O O   . LYS D  1 160 ? 441.935 236.910 309.692 1.00 80.58  ? 160 LYS D  O   1 
ATOM 5781  C CB  . LYS D  1 160 ? 443.003 239.892 310.032 1.00 80.58  ? 160 LYS D  CB  1 
ATOM 5782  C CG  . LYS D  1 160 ? 443.527 239.518 308.655 1.00 80.58  ? 160 LYS D  CG  1 
ATOM 5783  C CD  . LYS D  1 160 ? 444.797 240.277 308.323 1.00 80.58  ? 160 LYS D  CD  1 
ATOM 5784  C CE  . LYS D  1 160 ? 444.497 241.731 308.004 1.00 80.58  ? 160 LYS D  CE  1 
ATOM 5785  N NZ  . LYS D  1 160 ? 445.713 242.467 307.561 1.00 80.58  ? 160 LYS D  NZ  1 
ATOM 5786  N N   . ALA D  1 161 ? 442.284 237.212 311.889 1.00 81.48  ? 161 ALA D  N   1 
ATOM 5787  C CA  . ALA D  1 161 ? 442.722 235.842 312.117 1.00 81.48  ? 161 ALA D  CA  1 
ATOM 5788  C C   . ALA D  1 161 ? 441.725 234.997 312.904 1.00 81.48  ? 161 ALA D  C   1 
ATOM 5789  O O   . ALA D  1 161 ? 442.072 233.886 313.315 1.00 81.48  ? 161 ALA D  O   1 
ATOM 5790  C CB  . ALA D  1 161 ? 444.074 235.840 312.829 1.00 81.48  ? 161 ALA D  CB  1 
ATOM 5791  N N   . ALA D  1 162 ? 440.501 235.473 313.112 1.00 79.88  ? 162 ALA D  N   1 
ATOM 5792  C CA  . ALA D  1 162 ? 439.527 234.719 313.892 1.00 79.88  ? 162 ALA D  CA  1 
ATOM 5793  C C   . ALA D  1 162 ? 438.123 235.122 313.460 1.00 79.88  ? 162 ALA D  C   1 
ATOM 5794  O O   . ALA D  1 162 ? 437.939 235.855 312.485 1.00 79.88  ? 162 ALA D  O   1 
ATOM 5795  C CB  . ALA D  1 162 ? 439.741 234.943 315.392 1.00 79.88  ? 162 ALA D  CB  1 
ATOM 5796  N N   . ASN D  1 163 ? 437.128 234.641 314.201 1.00 79.82  ? 163 ASN D  N   1 
ATOM 5797  C CA  . ASN D  1 163 ? 435.719 234.968 313.990 1.00 79.82  ? 163 ASN D  CA  1 
ATOM 5798  C C   . ASN D  1 163 ? 435.194 235.513 315.313 1.00 79.82  ? 163 ASN D  C   1 
ATOM 5799  O O   . ASN D  1 163 ? 434.602 234.786 316.109 1.00 79.82  ? 163 ASN D  O   1 
ATOM 5800  C CB  . ASN D  1 163 ? 434.938 233.722 313.528 1.00 79.82  ? 163 ASN D  CB  1 
ATOM 5801  C CG  . ASN D  1 163 ? 433.520 234.041 313.077 1.00 79.82  ? 163 ASN D  CG  1 
ATOM 5802  O OD1 . ASN D  1 163 ? 433.090 235.193 313.091 1.00 79.82  ? 163 ASN D  OD1 1 
ATOM 5803  N ND2 . ASN D  1 163 ? 432.785 233.009 312.677 1.00 79.82  ? 163 ASN D  ND2 1 
ATOM 5804  N N   . VAL D  1 164 ? 435.395 236.808 315.537 1.00 76.00  ? 164 VAL D  N   1 
ATOM 5805  C CA  . VAL D  1 164 ? 435.121 237.424 316.825 1.00 76.00  ? 164 VAL D  CA  1 
ATOM 5806  C C   . VAL D  1 164 ? 434.132 238.566 316.638 1.00 76.00  ? 164 VAL D  C   1 
ATOM 5807  O O   . VAL D  1 164 ? 433.867 239.019 315.525 1.00 76.00  ? 164 VAL D  O   1 
ATOM 5808  C CB  . VAL D  1 164 ? 436.401 237.936 317.505 1.00 76.00  ? 164 VAL D  CB  1 
ATOM 5809  C CG1 . VAL D  1 164 ? 437.361 236.801 317.743 1.00 76.00  ? 164 VAL D  CG1 1 
ATOM 5810  C CG2 . VAL D  1 164 ? 437.043 239.009 316.658 1.00 76.00  ? 164 VAL D  CG2 1 
ATOM 5811  N N   . HIS D  1 165 ? 433.585 239.028 317.757 1.00 72.16  ? 165 HIS D  N   1 
ATOM 5812  C CA  . HIS D  1 165 ? 432.788 240.243 317.805 1.00 72.16  ? 165 HIS D  CA  1 
ATOM 5813  C C   . HIS D  1 165 ? 433.676 241.385 318.267 1.00 72.16  ? 165 HIS D  C   1 
ATOM 5814  O O   . HIS D  1 165 ? 434.364 241.264 319.283 1.00 72.16  ? 165 HIS D  O   1 
ATOM 5815  C CB  . HIS D  1 165 ? 431.607 240.097 318.761 1.00 72.16  ? 165 HIS D  CB  1 
ATOM 5816  C CG  . HIS D  1 165 ? 430.570 239.122 318.307 1.00 72.16  ? 165 HIS D  CG  1 
ATOM 5817  N ND1 . HIS D  1 165 ? 429.526 238.723 319.113 1.00 72.16  ? 165 HIS D  ND1 1 
ATOM 5818  C CD2 . HIS D  1 165 ? 430.412 238.469 317.133 1.00 72.16  ? 165 HIS D  CD2 1 
ATOM 5819  C CE1 . HIS D  1 165 ? 428.770 237.863 318.455 1.00 72.16  ? 165 HIS D  CE1 1 
ATOM 5820  N NE2 . HIS D  1 165 ? 429.286 237.691 317.252 1.00 72.16  ? 165 HIS D  NE2 1 
ATOM 5821  N N   . LEU D  1 166 ? 433.665 242.488 317.528 1.00 68.55  ? 166 LEU D  N   1 
ATOM 5822  C CA  . LEU D  1 166 ? 434.366 243.696 317.953 1.00 68.55  ? 166 LEU D  CA  1 
ATOM 5823  C C   . LEU D  1 166 ? 433.412 244.478 318.841 1.00 68.55  ? 166 LEU D  C   1 
ATOM 5824  O O   . LEU D  1 166 ? 432.568 245.229 318.353 1.00 68.55  ? 166 LEU D  O   1 
ATOM 5825  C CB  . LEU D  1 166 ? 434.812 244.523 316.756 1.00 68.55  ? 166 LEU D  CB  1 
ATOM 5826  C CG  . LEU D  1 166 ? 435.644 245.743 317.132 1.00 68.55  ? 166 LEU D  CG  1 
ATOM 5827  C CD1 . LEU D  1 166 ? 436.948 245.297 317.745 1.00 68.55  ? 166 LEU D  CD1 1 
ATOM 5828  C CD2 . LEU D  1 166 ? 435.886 246.620 315.929 1.00 68.55  ? 166 LEU D  CD2 1 
ATOM 5829  N N   . VAL D  1 167 ? 433.531 244.287 320.151 1.00 69.15  ? 167 VAL D  N   1 
ATOM 5830  C CA  . VAL D  1 167 ? 432.602 244.926 321.074 1.00 69.15  ? 167 VAL D  CA  1 
ATOM 5831  C C   . VAL D  1 167 ? 432.917 246.408 321.214 1.00 69.15  ? 167 VAL D  C   1 
ATOM 5832  O O   . VAL D  1 167 ? 432.023 247.256 321.120 1.00 69.15  ? 167 VAL D  O   1 
ATOM 5833  C CB  . VAL D  1 167 ? 432.623 244.205 322.432 1.00 69.15  ? 167 VAL D  CB  1 
ATOM 5834  C CG1 . VAL D  1 167 ? 431.753 244.922 323.433 1.00 69.15  ? 167 VAL D  CG1 1 
ATOM 5835  C CG2 . VAL D  1 167 ? 432.160 242.784 322.270 1.00 69.15  ? 167 VAL D  CG2 1 
ATOM 5836  N N   . ASN D  1 168 ? 434.188 246.747 321.415 1.00 71.86  ? 168 ASN D  N   1 
ATOM 5837  C CA  . ASN D  1 168 ? 434.590 248.138 321.542 1.00 71.86  ? 168 ASN D  CA  1 
ATOM 5838  C C   . ASN D  1 168 ? 436.085 248.234 321.297 1.00 71.86  ? 168 ASN D  C   1 
ATOM 5839  O O   . ASN D  1 168 ? 436.845 247.372 321.741 1.00 71.86  ? 168 ASN D  O   1 
ATOM 5840  C CB  . ASN D  1 168 ? 434.254 248.694 322.931 1.00 71.86  ? 168 ASN D  CB  1 
ATOM 5841  C CG  . ASN D  1 168 ? 434.309 250.203 322.987 1.00 71.86  ? 168 ASN D  CG  1 
ATOM 5842  O OD1 . ASN D  1 168 ? 434.613 250.863 321.998 1.00 71.86  ? 168 ASN D  OD1 1 
ATOM 5843  N ND2 . ASN D  1 168 ? 434.002 250.760 324.150 1.00 71.86  ? 168 ASN D  ND2 1 
ATOM 5844  N N   . VAL D  1 169 ? 436.495 249.280 320.588 1.00 74.09  ? 169 VAL D  N   1 
ATOM 5845  C CA  . VAL D  1 169 ? 437.899 249.660 320.499 1.00 74.09  ? 169 VAL D  CA  1 
ATOM 5846  C C   . VAL D  1 169 ? 437.972 251.171 320.681 1.00 74.09  ? 169 VAL D  C   1 
ATOM 5847  O O   . VAL D  1 169 ? 437.063 251.902 320.277 1.00 74.09  ? 169 VAL D  O   1 
ATOM 5848  C CB  . VAL D  1 169 ? 438.548 249.174 319.178 1.00 74.09  ? 169 VAL D  CB  1 
ATOM 5849  C CG1 . VAL D  1 169 ? 437.980 249.868 317.963 1.00 74.09  ? 169 VAL D  CG1 1 
ATOM 5850  C CG2 . VAL D  1 169 ? 440.052 249.315 319.216 1.00 74.09  ? 169 VAL D  CG2 1 
ATOM 5851  N N   . THR D  1 170 ? 439.015 251.634 321.364 1.00 81.29  ? 170 THR D  N   1 
ATOM 5852  C CA  . THR D  1 170 ? 439.179 253.052 321.676 1.00 81.29  ? 170 THR D  CA  1 
ATOM 5853  C C   . THR D  1 170 ? 440.539 253.496 321.156 1.00 81.29  ? 170 THR D  C   1 
ATOM 5854  O O   . THR D  1 170 ? 441.565 253.269 321.818 1.00 81.29  ? 170 THR D  O   1 
ATOM 5855  C CB  . THR D  1 170 ? 439.051 253.302 323.173 1.00 81.29  ? 170 THR D  CB  1 
ATOM 5856  O OG1 . THR D  1 170 ? 437.788 252.804 323.631 1.00 81.29  ? 170 THR D  OG1 1 
ATOM 5857  C CG2 . THR D  1 170 ? 439.121 254.783 323.470 1.00 81.29  ? 170 THR D  CG2 1 
ATOM 5858  N N   . PRO D  1 171 ? 440.597 254.116 319.976 1.00 83.68  ? 171 PRO D  N   1 
ATOM 5859  C CA  . PRO D  1 171 ? 441.890 254.436 319.366 1.00 83.68  ? 171 PRO D  CA  1 
ATOM 5860  C C   . PRO D  1 171 ? 442.552 255.691 319.906 1.00 83.68  ? 171 PRO D  C   1 
ATOM 5861  O O   . PRO D  1 171 ? 443.674 256.000 319.491 1.00 83.68  ? 171 PRO D  O   1 
ATOM 5862  C CB  . PRO D  1 171 ? 441.526 254.617 317.890 1.00 83.68  ? 171 PRO D  CB  1 
ATOM 5863  C CG  . PRO D  1 171 ? 440.131 255.110 317.923 1.00 83.68  ? 171 PRO D  CG  1 
ATOM 5864  C CD  . PRO D  1 171 ? 439.471 254.428 319.081 1.00 83.68  ? 171 PRO D  CD  1 
ATOM 5865  N N   . TYR D  1 172 ? 441.905 256.429 320.801 1.00 85.52  ? 172 TYR D  N   1 
ATOM 5866  C CA  . TYR D  1 172 ? 442.449 257.679 321.305 1.00 85.52  ? 172 TYR D  CA  1 
ATOM 5867  C C   . TYR D  1 172 ? 442.333 257.716 322.820 1.00 85.52  ? 172 TYR D  C   1 
ATOM 5868  O O   . TYR D  1 172 ? 441.750 256.830 323.448 1.00 85.52  ? 172 TYR D  O   1 
ATOM 5869  C CB  . TYR D  1 172 ? 441.751 258.891 320.673 1.00 85.52  ? 172 TYR D  CB  1 
ATOM 5870  C CG  . TYR D  1 172 ? 440.258 258.970 320.901 1.00 85.52  ? 172 TYR D  CG  1 
ATOM 5871  C CD1 . TYR D  1 172 ? 439.375 258.358 320.024 1.00 85.52  ? 172 TYR D  CD1 1 
ATOM 5872  C CD2 . TYR D  1 172 ? 439.732 259.684 321.969 1.00 85.52  ? 172 TYR D  CD2 1 
ATOM 5873  C CE1 . TYR D  1 172 ? 438.012 258.430 320.217 1.00 85.52  ? 172 TYR D  CE1 1 
ATOM 5874  C CE2 . TYR D  1 172 ? 438.370 259.762 322.172 1.00 85.52  ? 172 TYR D  CE2 1 
ATOM 5875  C CZ  . TYR D  1 172 ? 437.515 259.134 321.291 1.00 85.52  ? 172 TYR D  CZ  1 
ATOM 5876  O OH  . TYR D  1 172 ? 436.156 259.209 321.482 1.00 85.52  ? 172 TYR D  OH  1 
ATOM 5877  N N   . GLY D  1 173 ? 442.901 258.762 323.405 1.00 88.95  ? 173 GLY D  N   1 
ATOM 5878  C CA  . GLY D  1 173 ? 442.855 258.932 324.840 1.00 88.95  ? 173 GLY D  CA  1 
ATOM 5879  C C   . GLY D  1 173 ? 444.167 258.575 325.498 1.00 88.95  ? 173 GLY D  C   1 
ATOM 5880  O O   . GLY D  1 173 ? 445.227 258.659 324.871 1.00 88.95  ? 173 GLY D  O   1 
ATOM 5881  N N   . ALA D  1 174 ? 444.108 258.175 326.768 1.00 90.06  ? 174 ALA D  N   1 
ATOM 5882  C CA  . ALA D  1 174 ? 445.320 257.774 327.472 1.00 90.06  ? 174 ALA D  CA  1 
ATOM 5883  C C   . ALA D  1 174 ? 445.832 256.435 326.960 1.00 90.06  ? 174 ALA D  C   1 
ATOM 5884  O O   . ALA D  1 174 ? 446.996 256.315 326.565 1.00 90.06  ? 174 ALA D  O   1 
ATOM 5885  C CB  . ALA D  1 174 ? 445.058 257.711 328.975 1.00 90.06  ? 174 ALA D  CB  1 
ATOM 5886  N N   . PHE D  1 175 ? 444.973 255.420 326.946 1.00 88.79  ? 175 PHE D  N   1 
ATOM 5887  C CA  . PHE D  1 175 ? 445.372 254.080 326.553 1.00 88.79  ? 175 PHE D  CA  1 
ATOM 5888  C C   . PHE D  1 175 ? 444.382 253.526 325.542 1.00 88.79  ? 175 PHE D  C   1 
ATOM 5889  O O   . PHE D  1 175 ? 443.204 253.886 325.541 1.00 88.79  ? 175 PHE D  O   1 
ATOM 5890  C CB  . PHE D  1 175 ? 445.454 253.152 327.759 1.00 88.79  ? 175 PHE D  CB  1 
ATOM 5891  C CG  . PHE D  1 175 ? 446.394 253.631 328.814 1.00 88.79  ? 175 PHE D  CG  1 
ATOM 5892  C CD1 . PHE D  1 175 ? 447.761 253.550 328.629 1.00 88.79  ? 175 PHE D  CD1 1 
ATOM 5893  C CD2 . PHE D  1 175 ? 445.909 254.159 329.998 1.00 88.79  ? 175 PHE D  CD2 1 
ATOM 5894  C CE1 . PHE D  1 175 ? 448.631 253.999 329.602 1.00 88.79  ? 175 PHE D  CE1 1 
ATOM 5895  C CE2 . PHE D  1 175 ? 446.772 254.602 330.978 1.00 88.79  ? 175 PHE D  CE2 1 
ATOM 5896  C CZ  . PHE D  1 175 ? 448.134 254.522 330.781 1.00 88.79  ? 175 PHE D  CZ  1 
ATOM 5897  N N   . GLY D  1 176 ? 444.873 252.640 324.682 1.00 88.39  ? 176 GLY D  N   1 
ATOM 5898  C CA  . GLY D  1 176 ? 444.035 252.080 323.645 1.00 88.39  ? 176 GLY D  CA  1 
ATOM 5899  C C   . GLY D  1 176 ? 443.340 250.802 324.051 1.00 88.39  ? 176 GLY D  C   1 
ATOM 5900  O O   . GLY D  1 176 ? 443.929 249.721 323.987 1.00 88.39  ? 176 GLY D  O   1 
ATOM 5901  N N   . ARG D  1 177 ? 442.079 250.910 324.445 1.00 84.85  ? 177 ARG D  N   1 
ATOM 5902  C CA  . ARG D  1 177 ? 441.348 249.757 324.930 1.00 84.85  ? 177 ARG D  CA  1 
ATOM 5903  C C   . ARG D  1 177 ? 440.802 248.939 323.766 1.00 84.85  ? 177 ARG D  C   1 
ATOM 5904  O O   . ARG D  1 177 ? 440.740 249.398 322.624 1.00 84.85  ? 177 ARG D  O   1 
ATOM 5905  C CB  . ARG D  1 177 ? 440.227 250.209 325.858 1.00 84.85  ? 177 ARG D  CB  1 
ATOM 5906  C CG  . ARG D  1 177 ? 440.766 250.881 327.100 1.00 84.85  ? 177 ARG D  CG  1 
ATOM 5907  C CD  . ARG D  1 177 ? 439.677 251.374 328.019 1.00 84.85  ? 177 ARG D  CD  1 
ATOM 5908  N NE  . ARG D  1 177 ? 440.252 251.999 329.205 1.00 84.85  ? 177 ARG D  NE  1 
ATOM 5909  C CZ  . ARG D  1 177 ? 440.538 253.292 329.304 1.00 84.85  ? 177 ARG D  CZ  1 
ATOM 5910  N NH1 . ARG D  1 177 ? 440.294 254.105 328.288 1.00 84.85  ? 177 ARG D  NH1 1 
ATOM 5911  N NH2 . ARG D  1 177 ? 441.063 253.774 330.421 1.00 84.85  ? 177 ARG D  NH2 1 
ATOM 5912  N N   . LEU D  1 178 ? 440.408 247.704 324.071 1.00 78.95  ? 178 LEU D  N   1 
ATOM 5913  C CA  . LEU D  1 178 ? 439.921 246.777 323.057 1.00 78.95  ? 178 LEU D  CA  1 
ATOM 5914  C C   . LEU D  1 178 ? 439.090 245.697 323.727 1.00 78.95  ? 178 LEU D  C   1 
ATOM 5915  O O   . LEU D  1 178 ? 439.555 245.063 324.675 1.00 78.95  ? 178 LEU D  O   1 
ATOM 5916  C CB  . LEU D  1 178 ? 441.082 246.140 322.293 1.00 78.95  ? 178 LEU D  CB  1 
ATOM 5917  C CG  . LEU D  1 178 ? 440.691 245.089 321.257 1.00 78.95  ? 178 LEU D  CG  1 
ATOM 5918  C CD1 . LEU D  1 178 ? 439.817 245.695 320.188 1.00 78.95  ? 178 LEU D  CD1 1 
ATOM 5919  C CD2 . LEU D  1 178 ? 441.925 244.465 320.644 1.00 78.95  ? 178 LEU D  CD2 1 
ATOM 5920  N N   . TYR D  1 179 ? 437.876 245.485 323.233 1.00 76.05  ? 179 TYR D  N   1 
ATOM 5921  C CA  . TYR D  1 179 ? 436.997 244.432 323.720 1.00 76.05  ? 179 TYR D  CA  1 
ATOM 5922  C C   . TYR D  1 179 ? 436.696 243.481 322.574 1.00 76.05  ? 179 TYR D  C   1 
ATOM 5923  O O   . TYR D  1 179 ? 436.401 243.923 321.461 1.00 76.05  ? 179 TYR D  O   1 
ATOM 5924  C CB  . TYR D  1 179 ? 435.696 245.011 324.275 1.00 76.05  ? 179 TYR D  CB  1 
ATOM 5925  C CG  . TYR D  1 179 ? 435.819 245.768 325.575 1.00 76.05  ? 179 TYR D  CG  1 
ATOM 5926  C CD1 . TYR D  1 179 ? 436.914 245.599 326.406 1.00 76.05  ? 179 TYR D  CD1 1 
ATOM 5927  C CD2 . TYR D  1 179 ? 434.835 246.665 325.964 1.00 76.05  ? 179 TYR D  CD2 1 
ATOM 5928  C CE1 . TYR D  1 179 ? 437.021 246.294 327.590 1.00 76.05  ? 179 TYR D  CE1 1 
ATOM 5929  C CE2 . TYR D  1 179 ? 434.935 247.365 327.144 1.00 76.05  ? 179 TYR D  CE2 1 
ATOM 5930  C CZ  . TYR D  1 179 ? 436.029 247.175 327.952 1.00 76.05  ? 179 TYR D  CZ  1 
ATOM 5931  O OH  . TYR D  1 179 ? 436.128 247.872 329.130 1.00 76.05  ? 179 TYR D  OH  1 
ATOM 5932  N N   . LEU D  1 180 ? 436.774 242.181 322.841 1.00 75.09  ? 180 LEU D  N   1 
ATOM 5933  C CA  . LEU D  1 180 ? 436.480 241.164 321.842 1.00 75.09  ? 180 LEU D  CA  1 
ATOM 5934  C C   . LEU D  1 180 ? 435.630 240.081 322.482 1.00 75.09  ? 180 LEU D  C   1 
ATOM 5935  O O   . LEU D  1 180 ? 435.800 239.776 323.662 1.00 75.09  ? 180 LEU D  O   1 
ATOM 5936  C CB  . LEU D  1 180 ? 437.760 240.554 321.268 1.00 75.09  ? 180 LEU D  CB  1 
ATOM 5937  C CG  . LEU D  1 180 ? 438.656 241.476 320.446 1.00 75.09  ? 180 LEU D  CG  1 
ATOM 5938  C CD1 . LEU D  1 180 ? 439.938 240.773 320.092 1.00 75.09  ? 180 LEU D  CD1 1 
ATOM 5939  C CD2 . LEU D  1 180 ? 437.933 241.934 319.201 1.00 75.09  ? 180 LEU D  CD2 1 
ATOM 5940  N N   . ALA D  1 181 ? 434.716 239.500 321.709 1.00 73.53  ? 181 ALA D  N   1 
ATOM 5941  C CA  . ALA D  1 181 ? 433.815 238.486 322.234 1.00 73.53  ? 181 ALA D  CA  1 
ATOM 5942  C C   . ALA D  1 181 ? 433.614 237.385 321.207 1.00 73.53  ? 181 ALA D  C   1 
ATOM 5943  O O   . ALA D  1 181 ? 433.552 237.651 320.005 1.00 73.53  ? 181 ALA D  O   1 
ATOM 5944  C CB  . ALA D  1 181 ? 432.462 239.083 322.617 1.00 73.53  ? 181 ALA D  CB  1 
ATOM 5945  N N   . GLY D  1 182 ? 433.515 236.151 321.690 1.00 76.68  ? 182 GLY D  N   1 
ATOM 5946  C CA  . GLY D  1 182 ? 433.342 235.001 320.827 1.00 76.68  ? 182 GLY D  CA  1 
ATOM 5947  C C   . GLY D  1 182 ? 433.358 233.700 321.600 1.00 76.68  ? 182 GLY D  C   1 
ATOM 5948  O O   . GLY D  1 182 ? 432.970 233.669 322.770 1.00 76.68  ? 182 GLY D  O   1 
ATOM 5949  N N   . SER D  1 183 ? 433.803 232.621 320.967 1.00 83.16  ? 183 SER D  N   1 
ATOM 5950  C CA  . SER D  1 183 ? 433.905 231.328 321.629 1.00 83.16  ? 183 SER D  CA  1 
ATOM 5951  C C   . SER D  1 183 ? 435.241 231.241 322.364 1.00 83.16  ? 183 SER D  C   1 
ATOM 5952  O O   . SER D  1 183 ? 435.931 232.242 322.563 1.00 83.16  ? 183 SER D  O   1 
ATOM 5953  C CB  . SER D  1 183 ? 433.735 230.200 320.618 1.00 83.16  ? 183 SER D  CB  1 
ATOM 5954  O OG  . SER D  1 183 ? 434.826 230.167 319.716 1.00 83.16  ? 183 SER D  OG  1 
ATOM 5955  N N   . GLU D  1 184 ? 435.625 230.041 322.796 1.00 85.57  ? 184 GLU D  N   1 
ATOM 5956  C CA  . GLU D  1 184 ? 436.904 229.886 323.482 1.00 85.57  ? 184 GLU D  CA  1 
ATOM 5957  C C   . GLU D  1 184 ? 438.070 229.923 322.500 1.00 85.57  ? 184 GLU D  C   1 
ATOM 5958  O O   . GLU D  1 184 ? 438.998 230.730 322.648 1.00 85.57  ? 184 GLU D  O   1 
ATOM 5959  C CB  . GLU D  1 184 ? 436.926 228.583 324.285 1.00 85.57  ? 184 GLU D  CB  1 
ATOM 5960  C CG  . GLU D  1 184 ? 436.013 228.565 325.502 1.00 85.57  ? 184 GLU D  CG  1 
ATOM 5961  C CD  . GLU D  1 184 ? 434.592 228.150 325.172 1.00 85.57  ? 184 GLU D  CD  1 
ATOM 5962  O OE1 . GLU D  1 184 ? 434.323 227.811 324.000 1.00 85.57  ? 184 GLU D  OE1 1 
ATOM 5963  O OE2 . GLU D  1 184 ? 433.744 228.160 326.088 1.00 85.57  ? 184 GLU D  OE2 1 
ATOM 5964  N N   . ALA D  1 185 ? 438.030 229.058 321.482 1.00 86.29  ? 185 ALA D  N   1 
ATOM 5965  C CA  . ALA D  1 185 ? 439.153 228.930 320.558 1.00 86.29  ? 185 ALA D  CA  1 
ATOM 5966  C C   . ALA D  1 185 ? 439.293 230.148 319.657 1.00 86.29  ? 185 ALA D  C   1 
ATOM 5967  O O   . ALA D  1 185 ? 440.414 230.528 319.303 1.00 86.29  ? 185 ALA D  O   1 
ATOM 5968  C CB  . ALA D  1 185 ? 438.995 227.667 319.713 1.00 86.29  ? 185 ALA D  CB  1 
ATOM 5969  N N   . GLU D  1 186 ? 438.177 230.786 319.305 1.00 84.98  ? 186 GLU D  N   1 
ATOM 5970  C CA  . GLU D  1 186 ? 438.230 231.956 318.437 1.00 84.98  ? 186 GLU D  CA  1 
ATOM 5971  C C   . GLU D  1 186 ? 438.829 233.158 319.158 1.00 84.98  ? 186 GLU D  C   1 
ATOM 5972  O O   . GLU D  1 186 ? 439.679 233.862 318.598 1.00 84.98  ? 186 GLU D  O   1 
ATOM 5973  C CB  . GLU D  1 186 ? 436.828 232.256 317.917 1.00 84.98  ? 186 GLU D  CB  1 
ATOM 5974  C CG  . GLU D  1 186 ? 436.342 231.191 316.950 1.00 84.98  ? 186 GLU D  CG  1 
ATOM 5975  C CD  . GLU D  1 186 ? 434.881 231.334 316.585 1.00 84.98  ? 186 GLU D  CD  1 
ATOM 5976  O OE1 . GLU D  1 186 ? 434.185 232.155 317.217 1.00 84.98  ? 186 GLU D  OE1 1 
ATOM 5977  O OE2 . GLU D  1 186 ? 434.427 230.620 315.667 1.00 84.98  ? 186 GLU D  OE2 1 
ATOM 5978  N N   . ILE D  1 187 ? 438.422 233.389 320.409 1.00 82.85  ? 187 ILE D  N   1 
ATOM 5979  C CA  . ILE D  1 187 ? 439.026 234.446 321.217 1.00 82.85  ? 187 ILE D  CA  1 
ATOM 5980  C C   . ILE D  1 187 ? 440.481 234.125 321.533 1.00 82.85  ? 187 ILE D  C   1 
ATOM 5981  O O   . ILE D  1 187 ? 441.324 235.029 321.557 1.00 82.85  ? 187 ILE D  O   1 
ATOM 5982  C CB  . ILE D  1 187 ? 438.177 234.685 322.482 1.00 82.85  ? 187 ILE D  CB  1 
ATOM 5983  C CG1 . ILE D  1 187 ? 436.853 235.328 322.091 1.00 82.85  ? 187 ILE D  CG1 1 
ATOM 5984  C CG2 . ILE D  1 187 ? 438.868 235.574 323.504 1.00 82.85  ? 187 ILE D  CG2 1 
ATOM 5985  C CD1 . ILE D  1 187 ? 437.036 236.670 321.445 1.00 82.85  ? 187 ILE D  CD1 1 
ATOM 5986  N N   . ASP D  1 188 ? 440.822 232.844 321.703 1.00 87.81  ? 188 ASP D  N   1 
ATOM 5987  C CA  . ASP D  1 188 ? 442.215 232.487 321.961 1.00 87.81  ? 188 ASP D  CA  1 
ATOM 5988  C C   . ASP D  1 188 ? 443.091 232.745 320.736 1.00 87.81  ? 188 ASP D  C   1 
ATOM 5989  O O   . ASP D  1 188 ? 444.204 233.272 320.862 1.00 87.81  ? 188 ASP D  O   1 
ATOM 5990  C CB  . ASP D  1 188 ? 442.303 231.025 322.396 1.00 87.81  ? 188 ASP D  CB  1 
ATOM 5991  C CG  . ASP D  1 188 ? 443.617 230.690 323.081 1.00 87.81  ? 188 ASP D  CG  1 
ATOM 5992  O OD1 . ASP D  1 188 ? 444.462 231.593 323.253 1.00 87.81  ? 188 ASP D  OD1 1 
ATOM 5993  O OD2 . ASP D  1 188 ? 443.802 229.513 323.454 1.00 87.81  ? 188 ASP D  OD2 1 
ATOM 5994  N N   . ALA D  1 189 ? 442.585 232.428 319.541 1.00 88.02  ? 189 ALA D  N   1 
ATOM 5995  C CA  . ALA D  1 189 ? 443.338 232.692 318.319 1.00 88.02  ? 189 ALA D  CA  1 
ATOM 5996  C C   . ALA D  1 189 ? 443.444 234.187 318.038 1.00 88.02  ? 189 ALA D  C   1 
ATOM 5997  O O   . ALA D  1 189 ? 444.491 234.663 317.581 1.00 88.02  ? 189 ALA D  O   1 
ATOM 5998  C CB  . ALA D  1 189 ? 442.692 231.968 317.140 1.00 88.02  ? 189 ALA D  CB  1 
ATOM 5999  N N   . ALA D  1 190 ? 442.380 234.946 318.323 1.00 87.15  ? 190 ALA D  N   1 
ATOM 6000  C CA  . ALA D  1 190 ? 442.434 236.393 318.135 1.00 87.15  ? 190 ALA D  CA  1 
ATOM 6001  C C   . ALA D  1 190 ? 443.382 237.048 319.129 1.00 87.15  ? 190 ALA D  C   1 
ATOM 6002  O O   . ALA D  1 190 ? 444.071 238.018 318.792 1.00 87.15  ? 190 ALA D  O   1 
ATOM 6003  C CB  . ALA D  1 190 ? 441.038 236.991 318.263 1.00 87.15  ? 190 ALA D  CB  1 
ATOM 6004  N N   . ALA D  1 191 ? 443.435 236.521 320.354 1.00 88.77  ? 191 ALA D  N   1 
ATOM 6005  C CA  . ALA D  1 191 ? 444.381 237.007 321.347 1.00 88.77  ? 191 ALA D  CA  1 
ATOM 6006  C C   . ALA D  1 191 ? 445.811 236.720 320.925 1.00 88.77  ? 191 ALA D  C   1 
ATOM 6007  O O   . ALA D  1 191 ? 446.689 237.576 321.082 1.00 88.77  ? 191 ALA D  O   1 
ATOM 6008  C CB  . ALA D  1 191 ? 444.088 236.363 322.698 1.00 88.77  ? 191 ALA D  CB  1 
ATOM 6009  N N   . GLU D  1 192 ? 446.052 235.523 320.378 1.00 92.61  ? 192 GLU D  N   1 
ATOM 6010  C CA  . GLU D  1 192 ? 447.370 235.179 319.851 1.00 92.61  ? 192 GLU D  CA  1 
ATOM 6011  C C   . GLU D  1 192 ? 447.776 236.114 318.720 1.00 92.61  ? 192 GLU D  C   1 
ATOM 6012  O O   . GLU D  1 192 ? 448.912 236.603 318.689 1.00 92.61  ? 192 GLU D  O   1 
ATOM 6013  C CB  . GLU D  1 192 ? 447.371 233.729 319.370 1.00 92.61  ? 192 GLU D  CB  1 
ATOM 6014  C CG  . GLU D  1 192 ? 448.699 233.244 318.818 1.00 92.61  ? 192 GLU D  CG  1 
ATOM 6015  C CD  . GLU D  1 192 ? 449.767 233.106 319.884 1.00 92.61  ? 192 GLU D  CD  1 
ATOM 6016  O OE1 . GLU D  1 192 ? 449.415 232.868 321.058 1.00 92.61  ? 192 GLU D  OE1 1 
ATOM 6017  O OE2 . GLU D  1 192 ? 450.962 233.234 319.546 1.00 92.61  ? 192 GLU D  OE2 1 
ATOM 6018  N N   . ALA D  1 193 ? 446.836 236.420 317.819 1.00 91.92  ? 193 ALA D  N   1 
ATOM 6019  C CA  . ALA D  1 193 ? 447.129 237.299 316.691 1.00 91.92  ? 193 ALA D  CA  1 
ATOM 6020  C C   . ALA D  1 193 ? 447.409 238.728 317.140 1.00 91.92  ? 193 ALA D  C   1 
ATOM 6021  O O   . ALA D  1 193 ? 448.352 239.359 316.650 1.00 91.92  ? 193 ALA D  O   1 
ATOM 6022  C CB  . ALA D  1 193 ? 445.972 237.276 315.698 1.00 91.92  ? 193 ALA D  CB  1 
ATOM 6023  N N   . ALA D  1 194 ? 446.623 239.245 318.089 1.00 93.20  ? 194 ALA D  N   1 
ATOM 6024  C CA  . ALA D  1 194 ? 446.820 240.620 318.545 1.00 93.20  ? 194 ALA D  CA  1 
ATOM 6025  C C   . ALA D  1 194 ? 448.105 240.765 319.351 1.00 93.20  ? 194 ALA D  C   1 
ATOM 6026  O O   . ALA D  1 194 ? 448.846 241.740 319.173 1.00 93.20  ? 194 ALA D  O   1 
ATOM 6027  C CB  . ALA D  1 194 ? 445.621 241.080 319.367 1.00 93.20  ? 194 ALA D  CB  1 
ATOM 6028  N N   . GLU D  1 195 ? 448.400 239.797 320.226 1.00 97.45  ? 195 GLU D  N   1 
ATOM 6029  C CA  . GLU D  1 195 ? 449.636 239.848 320.997 1.00 97.45  ? 195 GLU D  CA  1 
ATOM 6030  C C   . GLU D  1 195 ? 450.862 239.632 320.120 1.00 97.45  ? 195 GLU D  C   1 
ATOM 6031  O O   . GLU D  1 195 ? 451.937 240.151 320.434 1.00 97.45  ? 195 GLU D  O   1 
ATOM 6032  C CB  . GLU D  1 195 ? 449.599 238.806 322.112 1.00 97.45  ? 195 GLU D  CB  1 
ATOM 6033  C CG  . GLU D  1 195 ? 448.592 239.089 323.213 1.00 97.45  ? 195 GLU D  CG  1 
ATOM 6034  C CD  . GLU D  1 195 ? 448.450 237.918 324.162 1.00 97.45  ? 195 GLU D  CD  1 
ATOM 6035  O OE1 . GLU D  1 195 ? 449.086 236.873 323.912 1.00 97.45  ? 195 GLU D  OE1 1 
ATOM 6036  O OE2 . GLU D  1 195 ? 447.680 238.026 325.137 1.00 97.45  ? 195 GLU D  OE2 1 
ATOM 6037  N N   . ALA D  1 196 ? 450.728 238.883 319.021 1.00 97.17  ? 196 ALA D  N   1 
ATOM 6038  C CA  . ALA D  1 196 ? 451.852 238.704 318.113 1.00 97.17  ? 196 ALA D  CA  1 
ATOM 6039  C C   . ALA D  1 196 ? 452.006 239.855 317.131 1.00 97.17  ? 196 ALA D  C   1 
ATOM 6040  O O   . ALA D  1 196 ? 453.095 240.035 316.575 1.00 97.17  ? 196 ALA D  O   1 
ATOM 6041  C CB  . ALA D  1 196 ? 451.704 237.391 317.343 1.00 97.17  ? 196 ALA D  CB  1 
ATOM 6042  N N   . ALA D  1 197 ? 450.951 240.633 316.899 1.00 95.53  ? 197 ALA D  N   1 
ATOM 6043  C CA  . ALA D  1 197 ? 451.039 241.730 315.947 1.00 95.53  ? 197 ALA D  CA  1 
ATOM 6044  C C   . ALA D  1 197 ? 451.367 243.067 316.593 1.00 95.53  ? 197 ALA D  C   1 
ATOM 6045  O O   . ALA D  1 197 ? 451.964 243.925 315.936 1.00 95.53  ? 197 ALA D  O   1 
ATOM 6046  C CB  . ALA D  1 197 ? 449.731 241.854 315.169 1.00 95.53  ? 197 ALA D  CB  1 
ATOM 6047  N N   . ILE D  1 198 ? 450.984 243.278 317.853 1.00 98.25  ? 198 ILE D  N   1 
ATOM 6048  C CA  . ILE D  1 198 ? 451.360 244.521 318.521 1.00 98.25  ? 198 ILE D  CA  1 
ATOM 6049  C C   . ILE D  1 198 ? 452.847 244.510 318.871 1.00 98.25  ? 198 ILE D  C   1 
ATOM 6050  O O   . ILE D  1 198 ? 453.533 245.534 318.757 1.00 98.25  ? 198 ILE D  O   1 
ATOM 6051  C CB  . ILE D  1 198 ? 450.462 244.757 319.753 1.00 98.25  ? 198 ILE D  CB  1 
ATOM 6052  C CG1 . ILE D  1 198 ? 449.017 244.983 319.317 1.00 98.25  ? 198 ILE D  CG1 1 
ATOM 6053  C CG2 . ILE D  1 198 ? 450.898 245.966 320.552 1.00 98.25  ? 198 ILE D  CG2 1 
ATOM 6054  C CD1 . ILE D  1 198 ? 448.836 246.201 318.447 1.00 98.25  ? 198 ILE D  CD1 1 
ATOM 6055  N N   . ARG D  1 199 ? 453.387 243.343 319.233 1.00 101.52 ? 199 ARG D  N   1 
ATOM 6056  C CA  . ARG D  1 199 ? 454.794 243.266 319.611 1.00 101.52 ? 199 ARG D  CA  1 
ATOM 6057  C C   . ARG D  1 199 ? 455.743 243.356 318.423 1.00 101.52 ? 199 ARG D  C   1 
ATOM 6058  O O   . ARG D  1 199 ? 456.947 243.536 318.631 1.00 101.52 ? 199 ARG D  O   1 
ATOM 6059  C CB  . ARG D  1 199 ? 455.074 241.971 320.375 1.00 101.52 ? 199 ARG D  CB  1 
ATOM 6060  C CG  . ARG D  1 199 ? 455.052 240.720 319.515 1.00 101.52 ? 199 ARG D  CG  1 
ATOM 6061  C CD  . ARG D  1 199 ? 455.223 239.477 320.370 1.00 101.52 ? 199 ARG D  CD  1 
ATOM 6062  N NE  . ARG D  1 199 ? 454.068 239.262 321.237 1.00 101.52 ? 199 ARG D  NE  1 
ATOM 6063  C CZ  . ARG D  1 199 ? 454.016 238.348 322.199 1.00 101.52 ? 199 ARG D  CZ  1 
ATOM 6064  N NH1 . ARG D  1 199 ? 455.057 237.559 322.422 1.00 101.52 ? 199 ARG D  NH1 1 
ATOM 6065  N NH2 . ARG D  1 199 ? 452.922 238.224 322.939 1.00 101.52 ? 199 ARG D  NH2 1 
ATOM 6066  N N   . SER D  1 200 ? 455.241 243.244 317.193 1.00 101.82 ? 200 SER D  N   1 
ATOM 6067  C CA  . SER D  1 200 ? 456.067 243.343 315.998 1.00 101.82 ? 200 SER D  CA  1 
ATOM 6068  C C   . SER D  1 200 ? 456.184 244.773 315.481 1.00 101.82 ? 200 SER D  C   1 
ATOM 6069  O O   . SER D  1 200 ? 456.446 244.972 314.289 1.00 101.82 ? 200 SER D  O   1 
ATOM 6070  C CB  . SER D  1 200 ? 455.511 242.435 314.900 1.00 101.82 ? 200 SER D  CB  1 
ATOM 6071  O OG  . SER D  1 200 ? 454.239 242.883 314.466 1.00 101.82 ? 200 SER D  OG  1 
ATOM 6072  N N   . VAL D  1 201 ? 455.991 245.766 316.343 1.00 101.96 ? 201 VAL D  N   1 
ATOM 6073  C CA  . VAL D  1 201 ? 456.062 247.174 315.973 1.00 101.96 ? 201 VAL D  CA  1 
ATOM 6074  C C   . VAL D  1 201 ? 457.170 247.818 316.792 1.00 101.96 ? 201 VAL D  C   1 
ATOM 6075  O O   . VAL D  1 201 ? 457.074 247.895 318.023 1.00 101.96 ? 201 VAL D  O   1 
ATOM 6076  C CB  . VAL D  1 201 ? 454.721 247.889 316.200 1.00 101.96 ? 201 VAL D  CB  1 
ATOM 6077  C CG1 . VAL D  1 201 ? 454.865 249.376 315.955 1.00 101.96 ? 201 VAL D  CG1 1 
ATOM 6078  C CG2 . VAL D  1 201 ? 453.659 247.305 315.290 1.00 101.96 ? 201 VAL D  CG2 1 
ATOM 6079  N N   . SER D  1 202 ? 458.216 248.276 316.115 1.00 103.73 ? 202 SER D  N   1 
ATOM 6080  C CA  . SER D  1 202 ? 459.352 248.892 316.778 1.00 103.73 ? 202 SER D  CA  1 
ATOM 6081  C C   . SER D  1 202 ? 459.164 250.403 316.871 1.00 103.73 ? 202 SER D  C   1 
ATOM 6082  O O   . SER D  1 202 ? 458.291 250.990 316.229 1.00 103.73 ? 202 SER D  O   1 
ATOM 6083  C CB  . SER D  1 202 ? 460.645 248.563 316.035 1.00 103.73 ? 202 SER D  CB  1 
ATOM 6084  O OG  . SER D  1 202 ? 460.648 249.156 314.748 1.00 103.73 ? 202 SER D  OG  1 
ATOM 6085  N N   . GLY D  1 203 ? 460.002 251.035 317.685 1.00 103.54 ? 203 GLY D  N   1 
ATOM 6086  C CA  . GLY D  1 203 ? 459.936 252.475 317.838 1.00 103.54 ? 203 GLY D  CA  1 
ATOM 6087  C C   . GLY D  1 203 ? 460.738 252.930 319.041 1.00 103.54 ? 203 GLY D  C   1 
ATOM 6088  O O   . GLY D  1 203 ? 461.621 252.218 319.521 1.00 103.54 ? 203 GLY D  O   1 
ATOM 6089  N N   . VAL D  1 204 ? 460.409 254.126 319.515 1.00 104.73 ? 204 VAL D  N   1 
ATOM 6090  C CA  . VAL D  1 204 ? 461.093 254.737 320.649 1.00 104.73 ? 204 VAL D  CA  1 
ATOM 6091  C C   . VAL D  1 204 ? 460.428 254.258 321.932 1.00 104.73 ? 204 VAL D  C   1 
ATOM 6092  O O   . VAL D  1 204 ? 459.251 254.542 322.174 1.00 104.73 ? 204 VAL D  O   1 
ATOM 6093  C CB  . VAL D  1 204 ? 461.062 256.269 320.553 1.00 104.73 ? 204 VAL D  CB  1 
ATOM 6094  C CG1 . VAL D  1 204 ? 461.671 256.890 321.796 1.00 104.73 ? 204 VAL D  CG1 1 
ATOM 6095  C CG2 . VAL D  1 204 ? 461.791 256.736 319.307 1.00 104.73 ? 204 VAL D  CG2 1 
ATOM 6096  N N   . ALA D  1 205 ? 461.179 253.537 322.756 1.00 104.82 ? 205 ALA D  N   1 
ATOM 6097  C CA  . ALA D  1 205 ? 460.645 253.020 324.010 1.00 104.82 ? 205 ALA D  CA  1 
ATOM 6098  C C   . ALA D  1 205 ? 460.534 254.125 325.055 1.00 104.82 ? 205 ALA D  C   1 
ATOM 6099  O O   . ALA D  1 205 ? 459.482 254.312 325.664 1.00 104.82 ? 205 ALA D  O   1 
ATOM 6100  C CB  . ALA D  1 205 ? 461.512 251.887 324.528 1.00 104.82 ? 205 ALA D  CB  1 
ATOM 6101  N N   . THR E  1 4   ? 446.915 247.825 340.960 1.00 96.03  ? 4   THR E  N   1 
ATOM 6102  C CA  . THR E  1 4   ? 447.171 248.800 342.013 1.00 96.03  ? 4   THR E  CA  1 
ATOM 6103  C C   . THR E  1 4   ? 445.870 249.211 342.686 1.00 96.03  ? 4   THR E  C   1 
ATOM 6104  O O   . THR E  1 4   ? 445.070 249.942 342.108 1.00 96.03  ? 4   THR E  O   1 
ATOM 6105  C CB  . THR E  1 4   ? 447.873 250.049 341.464 1.00 96.03  ? 4   THR E  CB  1 
ATOM 6106  O OG1 . THR E  1 4   ? 449.104 249.666 340.839 1.00 96.03  ? 4   THR E  OG1 1 
ATOM 6107  C CG2 . THR E  1 4   ? 448.174 251.027 342.588 1.00 96.03  ? 4   THR E  CG2 1 
ATOM 6108  N N   . LEU E  1 5   ? 445.664 248.733 343.911 1.00 96.10  ? 5   LEU E  N   1 
ATOM 6109  C CA  . LEU E  1 5   ? 444.427 248.992 344.638 1.00 96.10  ? 5   LEU E  CA  1 
ATOM 6110  C C   . LEU E  1 5   ? 444.424 250.421 345.161 1.00 96.10  ? 5   LEU E  C   1 
ATOM 6111  O O   . LEU E  1 5   ? 445.271 250.790 345.980 1.00 96.10  ? 5   LEU E  O   1 
ATOM 6112  C CB  . LEU E  1 5   ? 444.266 248.006 345.790 1.00 96.10  ? 5   LEU E  CB  1 
ATOM 6113  C CG  . LEU E  1 5   ? 442.979 248.166 346.594 1.00 96.10  ? 5   LEU E  CG  1 
ATOM 6114  C CD1 . LEU E  1 5   ? 441.779 247.911 345.713 1.00 96.10  ? 5   LEU E  CD1 1 
ATOM 6115  C CD2 . LEU E  1 5   ? 442.972 247.230 347.784 1.00 96.10  ? 5   LEU E  CD2 1 
ATOM 6116  N N   . ARG E  1 6   ? 443.469 251.220 344.693 1.00 95.79  ? 6   ARG E  N   1 
ATOM 6117  C CA  . ARG E  1 6   ? 443.338 252.605 345.122 1.00 95.79  ? 6   ARG E  CA  1 
ATOM 6118  C C   . ARG E  1 6   ? 442.300 252.793 346.217 1.00 95.79  ? 6   ARG E  C   1 
ATOM 6119  O O   . ARG E  1 6   ? 442.542 253.539 347.169 1.00 95.79  ? 6   ARG E  O   1 
ATOM 6120  C CB  . ARG E  1 6   ? 442.984 253.496 343.929 1.00 95.79  ? 6   ARG E  CB  1 
ATOM 6121  C CG  . ARG E  1 6   ? 444.092 253.604 342.903 1.00 95.79  ? 6   ARG E  CG  1 
ATOM 6122  C CD  . ARG E  1 6   ? 443.661 254.418 341.697 1.00 95.79  ? 6   ARG E  CD  1 
ATOM 6123  N NE  . ARG E  1 6   ? 443.387 255.810 342.035 1.00 95.79  ? 6   ARG E  NE  1 
ATOM 6124  C CZ  . ARG E  1 6   ? 444.306 256.769 342.042 1.00 95.79  ? 6   ARG E  CZ  1 
ATOM 6125  N NH1 . ARG E  1 6   ? 445.562 256.487 341.729 1.00 95.79  ? 6   ARG E  NH1 1 
ATOM 6126  N NH2 . ARG E  1 6   ? 443.970 258.010 342.361 1.00 95.79  ? 6   ARG E  NH2 1 
ATOM 6127  N N   . THR E  1 7   ? 441.150 252.133 346.114 1.00 93.84  ? 7   THR E  N   1 
ATOM 6128  C CA  . THR E  1 7   ? 440.078 252.309 347.083 1.00 93.84  ? 7   THR E  CA  1 
ATOM 6129  C C   . THR E  1 7   ? 439.404 250.974 347.346 1.00 93.84  ? 7   THR E  C   1 
ATOM 6130  O O   . THR E  1 7   ? 439.027 250.275 346.404 1.00 93.84  ? 7   THR E  O   1 
ATOM 6131  C CB  . THR E  1 7   ? 439.049 253.323 346.580 1.00 93.84  ? 7   THR E  CB  1 
ATOM 6132  O OG1 . THR E  1 7   ? 439.691 254.584 346.367 1.00 93.84  ? 7   THR E  OG1 1 
ATOM 6133  C CG2 . THR E  1 7   ? 437.928 253.497 347.584 1.00 93.84  ? 7   THR E  CG2 1 
ATOM 6134  N N   . TYR E  1 8   ? 439.267 250.621 348.621 1.00 92.27  ? 8   TYR E  N   1 
ATOM 6135  C CA  . TYR E  1 8   ? 438.475 249.464 349.034 1.00 92.27  ? 8   TYR E  CA  1 
ATOM 6136  C C   . TYR E  1 8   ? 437.705 249.876 350.281 1.00 92.27  ? 8   TYR E  C   1 
ATOM 6137  O O   . TYR E  1 8   ? 438.281 249.959 351.369 1.00 92.27  ? 8   TYR E  O   1 
ATOM 6138  C CB  . TYR E  1 8   ? 439.350 248.248 349.305 1.00 92.27  ? 8   TYR E  CB  1 
ATOM 6139  C CG  . TYR E  1 8   ? 438.574 247.041 349.776 1.00 92.27  ? 8   TYR E  CG  1 
ATOM 6140  C CD1 . TYR E  1 8   ? 437.850 246.266 348.884 1.00 92.27  ? 8   TYR E  CD1 1 
ATOM 6141  C CD2 . TYR E  1 8   ? 438.558 246.682 351.118 1.00 92.27  ? 8   TYR E  CD2 1 
ATOM 6142  C CE1 . TYR E  1 8   ? 437.137 245.163 349.311 1.00 92.27  ? 8   TYR E  CE1 1 
ATOM 6143  C CE2 . TYR E  1 8   ? 437.844 245.584 351.553 1.00 92.27  ? 8   TYR E  CE2 1 
ATOM 6144  C CZ  . TYR E  1 8   ? 437.138 244.831 350.646 1.00 92.27  ? 8   TYR E  CZ  1 
ATOM 6145  O OH  . TYR E  1 8   ? 436.433 243.737 351.081 1.00 92.27  ? 8   TYR E  OH  1 
ATOM 6146  N N   . ILE E  1 9   ? 436.412 250.127 350.130 1.00 86.62  ? 9   ILE E  N   1 
ATOM 6147  C CA  . ILE E  1 9   ? 435.567 250.493 351.256 1.00 86.62  ? 9   ILE E  CA  1 
ATOM 6148  C C   . ILE E  1 9   ? 434.283 249.672 351.203 1.00 86.62  ? 9   ILE E  C   1 
ATOM 6149  O O   . ILE E  1 9   ? 433.745 249.398 350.125 1.00 86.62  ? 9   ILE E  O   1 
ATOM 6150  C CB  . ILE E  1 9   ? 435.299 252.018 351.285 1.00 86.62  ? 9   ILE E  CB  1 
ATOM 6151  C CG1 . ILE E  1 9   ? 434.590 252.423 352.577 1.00 86.62  ? 9   ILE E  CG1 1 
ATOM 6152  C CG2 . ILE E  1 9   ? 434.566 252.505 350.041 1.00 86.62  ? 9   ILE E  CG2 1 
ATOM 6153  C CD1 . ILE E  1 9   ? 435.402 252.145 353.818 1.00 86.62  ? 9   ILE E  CD1 1 
ATOM 6154  N N   . PHE E  1 10  ? 433.835 249.222 352.372 1.00 85.04  ? 10  PHE E  N   1 
ATOM 6155  C CA  . PHE E  1 10  ? 432.651 248.385 352.524 1.00 85.04  ? 10  PHE E  CA  1 
ATOM 6156  C C   . PHE E  1 10  ? 431.579 249.180 353.255 1.00 85.04  ? 10  PHE E  C   1 
ATOM 6157  O O   . PHE E  1 10  ? 431.714 249.462 354.449 1.00 85.04  ? 10  PHE E  O   1 
ATOM 6158  C CB  . PHE E  1 10  ? 432.994 247.106 353.281 1.00 85.04  ? 10  PHE E  CB  1 
ATOM 6159  C CG  . PHE E  1 10  ? 431.798 246.292 353.667 1.00 85.04  ? 10  PHE E  CG  1 
ATOM 6160  C CD1 . PHE E  1 10  ? 431.101 245.563 352.723 1.00 85.04  ? 10  PHE E  CD1 1 
ATOM 6161  C CD2 . PHE E  1 10  ? 431.377 246.245 354.988 1.00 85.04  ? 10  PHE E  CD2 1 
ATOM 6162  C CE1 . PHE E  1 10  ? 429.998 244.813 353.087 1.00 85.04  ? 10  PHE E  CE1 1 
ATOM 6163  C CE2 . PHE E  1 10  ? 430.275 245.497 355.356 1.00 85.04  ? 10  PHE E  CE2 1 
ATOM 6164  C CZ  . PHE E  1 10  ? 429.585 244.780 354.402 1.00 85.04  ? 10  PHE E  CZ  1 
ATOM 6165  N N   . LEU E  1 11  ? 430.514 249.529 352.544 1.00 82.48  ? 11  LEU E  N   1 
ATOM 6166  C CA  . LEU E  1 11  ? 429.382 250.223 353.138 1.00 82.48  ? 11  LEU E  CA  1 
ATOM 6167  C C   . LEU E  1 11  ? 428.423 249.181 353.695 1.00 82.48  ? 11  LEU E  C   1 
ATOM 6168  O O   . LEU E  1 11  ? 427.984 248.287 352.964 1.00 82.48  ? 11  LEU E  O   1 
ATOM 6169  C CB  . LEU E  1 11  ? 428.684 251.103 352.104 1.00 82.48  ? 11  LEU E  CB  1 
ATOM 6170  C CG  . LEU E  1 11  ? 429.581 252.157 351.456 1.00 82.48  ? 11  LEU E  CG  1 
ATOM 6171  C CD1 . LEU E  1 11  ? 428.824 252.969 350.422 1.00 82.48  ? 11  LEU E  CD1 1 
ATOM 6172  C CD2 . LEU E  1 11  ? 430.205 253.047 352.501 1.00 82.48  ? 11  LEU E  CD2 1 
ATOM 6173  N N   . ASP E  1 12  ? 428.105 249.287 354.985 1.00 83.96  ? 12  ASP E  N   1 
ATOM 6174  C CA  . ASP E  1 12  ? 427.230 248.295 355.598 1.00 83.96  ? 12  ASP E  CA  1 
ATOM 6175  C C   . ASP E  1 12  ? 425.778 248.486 355.184 1.00 83.96  ? 12  ASP E  C   1 
ATOM 6176  O O   . ASP E  1 12  ? 425.021 247.511 355.115 1.00 83.96  ? 12  ASP E  O   1 
ATOM 6177  C CB  . ASP E  1 12  ? 427.370 248.332 357.122 1.00 83.96  ? 12  ASP E  CB  1 
ATOM 6178  C CG  . ASP E  1 12  ? 427.083 249.705 357.717 1.00 83.96  ? 12  ASP E  CG  1 
ATOM 6179  O OD1 . ASP E  1 12  ? 426.887 250.683 356.964 1.00 83.96  ? 12  ASP E  OD1 1 
ATOM 6180  O OD2 . ASP E  1 12  ? 427.052 249.805 358.961 1.00 83.96  ? 12  ASP E  OD2 1 
ATOM 6181  N N   . ALA E  1 13  ? 425.376 249.723 354.905 1.00 81.05  ? 13  ALA E  N   1 
ATOM 6182  C CA  . ALA E  1 13  ? 424.014 250.007 354.478 1.00 81.05  ? 13  ALA E  CA  1 
ATOM 6183  C C   . ALA E  1 13  ? 424.013 251.296 353.676 1.00 81.05  ? 13  ALA E  C   1 
ATOM 6184  O O   . ALA E  1 13  ? 424.513 252.319 354.150 1.00 81.05  ? 13  ALA E  O   1 
ATOM 6185  C CB  . ALA E  1 13  ? 423.069 250.131 355.678 1.00 81.05  ? 13  ALA E  CB  1 
ATOM 6186  N N   . LEU E  1 14  ? 423.458 251.245 352.471 1.00 75.74  ? 14  LEU E  N   1 
ATOM 6187  C CA  . LEU E  1 14  ? 423.281 252.451 351.680 1.00 75.74  ? 14  LEU E  CA  1 
ATOM 6188  C C   . LEU E  1 14  ? 422.124 253.262 352.243 1.00 75.74  ? 14  LEU E  C   1 
ATOM 6189  O O   . LEU E  1 14  ? 421.029 252.735 352.457 1.00 75.74  ? 14  LEU E  O   1 
ATOM 6190  C CB  . LEU E  1 14  ? 423.014 252.111 350.216 1.00 75.74  ? 14  LEU E  CB  1 
ATOM 6191  C CG  . LEU E  1 14  ? 424.133 251.485 349.390 1.00 75.74  ? 14  LEU E  CG  1 
ATOM 6192  C CD1 . LEU E  1 14  ? 423.612 251.118 348.018 1.00 75.74  ? 14  LEU E  CD1 1 
ATOM 6193  C CD2 . LEU E  1 14  ? 425.283 252.449 349.272 1.00 75.74  ? 14  LEU E  CD2 1 
ATOM 6194  N N   . GLN E  1 15  ? 422.371 254.546 352.480 1.00 76.35  ? 15  GLN E  N   1 
ATOM 6195  C CA  . GLN E  1 15  ? 421.318 255.469 352.855 1.00 76.35  ? 15  GLN E  CA  1 
ATOM 6196  C C   . GLN E  1 15  ? 420.409 255.728 351.648 1.00 76.35  ? 15  GLN E  C   1 
ATOM 6197  O O   . GLN E  1 15  ? 420.781 255.396 350.517 1.00 76.35  ? 15  GLN E  O   1 
ATOM 6198  C CB  . GLN E  1 15  ? 421.945 256.752 353.398 1.00 76.35  ? 15  GLN E  CB  1 
ATOM 6199  C CG  . GLN E  1 15  ? 422.616 256.567 354.738 1.00 76.35  ? 15  GLN E  CG  1 
ATOM 6200  C CD  . GLN E  1 15  ? 421.648 256.153 355.825 1.00 76.35  ? 15  GLN E  CD  1 
ATOM 6201  O OE1 . GLN E  1 15  ? 420.525 256.646 355.896 1.00 76.35  ? 15  GLN E  OE1 1 
ATOM 6202  N NE2 . GLN E  1 15  ? 422.080 255.233 356.677 1.00 76.35  ? 15  GLN E  NE2 1 
ATOM 6203  N N   . PRO E  1 16  ? 419.179 256.236 351.871 1.00 69.67  ? 16  PRO E  N   1 
ATOM 6204  C CA  . PRO E  1 16  ? 418.240 256.369 350.742 1.00 69.67  ? 16  PRO E  CA  1 
ATOM 6205  C C   . PRO E  1 16  ? 418.665 257.326 349.643 1.00 69.67  ? 16  PRO E  C   1 
ATOM 6206  O O   . PRO E  1 16  ? 418.547 256.951 348.474 1.00 69.67  ? 16  PRO E  O   1 
ATOM 6207  C CB  . PRO E  1 16  ? 416.948 256.831 351.421 1.00 69.67  ? 16  PRO E  CB  1 
ATOM 6208  C CG  . PRO E  1 16  ? 417.022 256.263 352.750 1.00 69.67  ? 16  PRO E  CG  1 
ATOM 6209  C CD  . PRO E  1 16  ? 418.453 256.341 353.152 1.00 69.67  ? 16  PRO E  CD  1 
ATOM 6210  N N   . GLN E  1 17  ? 419.161 258.528 349.958 1.00 68.82  ? 17  GLN E  N   1 
ATOM 6211  C CA  . GLN E  1 17  ? 419.548 259.437 348.880 1.00 68.82  ? 17  GLN E  CA  1 
ATOM 6212  C C   . GLN E  1 17  ? 420.789 258.949 348.151 1.00 68.82  ? 17  GLN E  C   1 
ATOM 6213  O O   . GLN E  1 17  ? 420.892 259.133 346.936 1.00 68.82  ? 17  GLN E  O   1 
ATOM 6214  C CB  . GLN E  1 17  ? 419.786 260.855 349.390 1.00 68.82  ? 17  GLN E  CB  1 
ATOM 6215  C CG  . GLN E  1 17  ? 418.564 261.544 349.941 1.00 68.82  ? 17  GLN E  CG  1 
ATOM 6216  C CD  . GLN E  1 17  ? 418.874 262.941 350.411 1.00 68.82  ? 17  GLN E  CD  1 
ATOM 6217  O OE1 . GLN E  1 17  ? 420.017 263.384 350.356 1.00 68.82  ? 17  GLN E  OE1 1 
ATOM 6218  N NE2 . GLN E  1 17  ? 417.858 263.642 350.888 1.00 68.82  ? 17  GLN E  NE2 1 
ATOM 6219  N N   . LEU E  1 18  ? 421.705 258.275 348.849 1.00 67.42  ? 18  LEU E  N   1 
ATOM 6220  C CA  . LEU E  1 18  ? 422.857 257.698 348.164 1.00 67.42  ? 18  LEU E  CA  1 
ATOM 6221  C C   . LEU E  1 18  ? 422.439 256.570 347.228 1.00 67.42  ? 18  LEU E  C   1 
ATOM 6222  O O   . LEU E  1 18  ? 422.917 256.504 346.088 1.00 67.42  ? 18  LEU E  O   1 
ATOM 6223  C CB  . LEU E  1 18  ? 423.892 257.206 349.170 1.00 67.42  ? 18  LEU E  CB  1 
ATOM 6224  C CG  . LEU E  1 18  ? 425.144 256.642 348.500 1.00 67.42  ? 18  LEU E  CG  1 
ATOM 6225  C CD1 . LEU E  1 18  ? 425.806 257.710 347.667 1.00 67.42  ? 18  LEU E  CD1 1 
ATOM 6226  C CD2 . LEU E  1 18  ? 426.110 256.108 349.519 1.00 67.42  ? 18  LEU E  CD2 1 
ATOM 6227  N N   . ALA E  1 19  ? 421.507 255.710 347.665 1.00 66.16  ? 19  ALA E  N   1 
ATOM 6228  C CA  . ALA E  1 19  ? 421.012 254.651 346.792 1.00 66.16  ? 19  ALA E  CA  1 
ATOM 6229  C C   . ALA E  1 19  ? 420.252 255.229 345.609 1.00 66.16  ? 19  ALA E  C   1 
ATOM 6230  O O   . ALA E  1 19  ? 420.399 254.754 344.477 1.00 66.16  ? 19  ALA E  O   1 
ATOM 6231  C CB  . ALA E  1 19  ? 420.123 253.696 347.584 1.00 66.16  ? 19  ALA E  CB  1 
ATOM 6232  N N   . THR E  1 20  ? 419.505 256.308 345.845 1.00 64.98  ? 20  THR E  N   1 
ATOM 6233  C CA  . THR E  1 20  ? 418.774 256.993 344.790 1.00 64.98  ? 20  THR E  CA  1 
ATOM 6234  C C   . THR E  1 20  ? 419.710 257.618 343.763 1.00 64.98  ? 20  THR E  C   1 
ATOM 6235  O O   . THR E  1 20  ? 419.493 257.489 342.554 1.00 64.98  ? 20  THR E  O   1 
ATOM 6236  C CB  . THR E  1 20  ? 417.888 258.047 345.441 1.00 64.98  ? 20  THR E  CB  1 
ATOM 6237  O OG1 . THR E  1 20  ? 416.975 257.409 346.340 1.00 64.98  ? 20  THR E  OG1 1 
ATOM 6238  C CG2 . THR E  1 20  ? 417.122 258.782 344.432 1.00 64.98  ? 20  THR E  CG2 1 
ATOM 6239  N N   . PHE E  1 21  ? 420.789 258.249 344.223 1.00 64.94  ? 21  PHE E  N   1 
ATOM 6240  C CA  . PHE E  1 21  ? 421.735 258.861 343.298 1.00 64.94  ? 21  PHE E  CA  1 
ATOM 6241  C C   . PHE E  1 21  ? 422.497 257.808 342.504 1.00 64.94  ? 21  PHE E  C   1 
ATOM 6242  O O   . PHE E  1 21  ? 422.773 258.006 341.315 1.00 64.94  ? 21  PHE E  O   1 
ATOM 6243  C CB  . PHE E  1 21  ? 422.708 259.758 344.054 1.00 64.94  ? 21  PHE E  CB  1 
ATOM 6244  C CG  . PHE E  1 21  ? 423.571 260.585 343.161 1.00 64.94  ? 21  PHE E  CG  1 
ATOM 6245  C CD1 . PHE E  1 21  ? 423.092 261.760 342.627 1.00 64.94  ? 21  PHE E  CD1 1 
ATOM 6246  C CD2 . PHE E  1 21  ? 424.847 260.175 342.831 1.00 64.94  ? 21  PHE E  CD2 1 
ATOM 6247  C CE1 . PHE E  1 21  ? 423.877 262.527 341.798 1.00 64.94  ? 21  PHE E  CE1 1 
ATOM 6248  C CE2 . PHE E  1 21  ? 425.633 260.931 341.996 1.00 64.94  ? 21  PHE E  CE2 1 
ATOM 6249  C CZ  . PHE E  1 21  ? 425.150 262.110 341.481 1.00 64.94  ? 21  PHE E  CZ  1 
ATOM 6250  N N   . ILE E  1 22  ? 422.835 256.677 343.132 1.00 63.74  ? 22  ILE E  N   1 
ATOM 6251  C CA  . ILE E  1 22  ? 423.527 255.615 342.405 1.00 63.74  ? 22  ILE E  CA  1 
ATOM 6252  C C   . ILE E  1 22  ? 422.597 254.979 341.379 1.00 63.74  ? 22  ILE E  C   1 
ATOM 6253  O O   . ILE E  1 22  ? 423.013 254.678 340.257 1.00 63.74  ? 22  ILE E  O   1 
ATOM 6254  C CB  . ILE E  1 22  ? 424.113 254.586 343.389 1.00 63.74  ? 22  ILE E  CB  1 
ATOM 6255  C CG1 . ILE E  1 22  ? 425.227 255.225 344.208 1.00 63.74  ? 22  ILE E  CG1 1 
ATOM 6256  C CG2 . ILE E  1 22  ? 424.702 253.389 342.672 1.00 63.74  ? 22  ILE E  CG2 1 
ATOM 6257  C CD1 . ILE E  1 22  ? 425.642 254.401 345.383 1.00 63.74  ? 22  ILE E  CD1 1 
ATOM 6258  N N   . GLY E  1 23  ? 421.311 254.838 341.705 1.00 62.11  ? 23  GLY E  N   1 
ATOM 6259  C CA  . GLY E  1 23  ? 420.365 254.349 340.719 1.00 62.11  ? 23  GLY E  CA  1 
ATOM 6260  C C   . GLY E  1 23  ? 420.099 255.336 339.602 1.00 62.11  ? 23  GLY E  C   1 
ATOM 6261  O O   . GLY E  1 23  ? 419.778 254.941 338.480 1.00 62.11  ? 23  GLY E  O   1 
ATOM 6262  N N   . LYS E  1 24  ? 420.213 256.627 339.892 1.00 60.93  ? 24  LYS E  N   1 
ATOM 6263  C CA  . LYS E  1 24  ? 420.062 257.613 338.827 1.00 60.93  ? 24  LYS E  CA  1 
ATOM 6264  C C   . LYS E  1 24  ? 421.270 257.622 337.893 1.00 60.93  ? 24  LYS E  C   1 
ATOM 6265  O O   . LYS E  1 24  ? 421.112 257.691 336.669 1.00 60.93  ? 24  LYS E  O   1 
ATOM 6266  C CB  . LYS E  1 24  ? 419.834 259.002 339.414 1.00 60.93  ? 24  LYS E  CB  1 
ATOM 6267  C CG  . LYS E  1 24  ? 419.525 260.032 338.360 1.00 60.93  ? 24  LYS E  CG  1 
ATOM 6268  C CD  . LYS E  1 24  ? 419.133 261.358 338.952 1.00 60.93  ? 24  LYS E  CD  1 
ATOM 6269  C CE  . LYS E  1 24  ? 418.794 262.340 337.845 1.00 60.93  ? 24  LYS E  CE  1 
ATOM 6270  N NZ  . LYS E  1 24  ? 418.333 263.641 338.397 1.00 60.93  ? 24  LYS E  NZ  1 
ATOM 6271  N N   . THR E  1 25  ? 422.482 257.541 338.442 1.00 63.37  ? 25  THR E  N   1 
ATOM 6272  C CA  . THR E  1 25  ? 423.682 257.729 337.635 1.00 63.37  ? 25  THR E  CA  1 
ATOM 6273  C C   . THR E  1 25  ? 424.513 256.462 337.465 1.00 63.37  ? 25  THR E  C   1 
ATOM 6274  O O   . THR E  1 25  ? 425.713 256.556 337.195 1.00 63.37  ? 25  THR E  O   1 
ATOM 6275  C CB  . THR E  1 25  ? 424.558 258.829 338.229 1.00 63.37  ? 25  THR E  CB  1 
ATOM 6276  O OG1 . THR E  1 25  ? 425.011 258.430 339.527 1.00 63.37  ? 25  THR E  OG1 1 
ATOM 6277  C CG2 . THR E  1 25  ? 423.779 260.119 338.345 1.00 63.37  ? 25  THR E  CG2 1 
ATOM 6278  N N   . ALA E  1 26  ? 423.922 255.285 337.621 1.00 66.30  ? 26  ALA E  N   1 
ATOM 6279  C CA  . ALA E  1 26  ? 424.678 254.067 337.387 1.00 66.30  ? 26  ALA E  CA  1 
ATOM 6280  C C   . ALA E  1 26  ? 424.515 253.573 335.956 1.00 66.30  ? 26  ALA E  C   1 
ATOM 6281  O O   . ALA E  1 26  ? 423.662 254.033 335.196 1.00 66.30  ? 26  ALA E  O   1 
ATOM 6282  C CB  . ALA E  1 26  ? 424.247 252.979 338.367 1.00 66.30  ? 26  ALA E  CB  1 
ATOM 6283  N N   . ARG E  1 27  ? 425.365 252.615 335.597 1.00 72.04  ? 27  ARG E  N   1 
ATOM 6284  C CA  . ARG E  1 27  ? 425.286 251.892 334.331 1.00 72.04  ? 27  ARG E  CA  1 
ATOM 6285  C C   . ARG E  1 27  ? 425.230 250.415 334.694 1.00 72.04  ? 27  ARG E  C   1 
ATOM 6286  O O   . ARG E  1 27  ? 426.261 249.740 334.749 1.00 72.04  ? 27  ARG E  O   1 
ATOM 6287  C CB  . ARG E  1 27  ? 426.471 252.209 333.429 1.00 72.04  ? 27  ARG E  CB  1 
ATOM 6288  C CG  . ARG E  1 27  ? 426.536 253.647 332.957 1.00 72.04  ? 27  ARG E  CG  1 
ATOM 6289  C CD  . ARG E  1 27  ? 425.440 253.937 331.947 1.00 72.04  ? 27  ARG E  CD  1 
ATOM 6290  N NE  . ARG E  1 27  ? 425.492 255.311 331.465 1.00 72.04  ? 27  ARG E  NE  1 
ATOM 6291  C CZ  . ARG E  1 27  ? 426.216 255.705 330.424 1.00 72.04  ? 27  ARG E  CZ  1 
ATOM 6292  N NH1 . ARG E  1 27  ? 426.955 254.826 329.760 1.00 72.04  ? 27  ARG E  NH1 1 
ATOM 6293  N NH2 . ARG E  1 27  ? 426.210 256.977 330.049 1.00 72.04  ? 27  ARG E  NH2 1 
ATOM 6294  N N   . GLY E  1 28  ? 424.027 249.914 334.946 1.00 68.53  ? 28  GLY E  N   1 
ATOM 6295  C CA  . GLY E  1 28  ? 423.875 248.533 335.346 1.00 68.53  ? 28  GLY E  CA  1 
ATOM 6296  C C   . GLY E  1 28  ? 422.628 248.279 336.164 1.00 68.53  ? 28  GLY E  C   1 
ATOM 6297  O O   . GLY E  1 28  ? 421.555 248.809 335.864 1.00 68.53  ? 28  GLY E  O   1 
ATOM 6298  N N   . PHE E  1 29  ? 422.767 247.472 337.209 1.00 67.53  ? 29  PHE E  N   1 
ATOM 6299  C CA  . PHE E  1 29  ? 421.642 247.038 338.022 1.00 67.53  ? 29  PHE E  CA  1 
ATOM 6300  C C   . PHE E  1 29  ? 421.501 247.970 339.214 1.00 67.53  ? 29  PHE E  C   1 
ATOM 6301  O O   . PHE E  1 29  ? 422.458 248.161 339.965 1.00 67.53  ? 29  PHE E  O   1 
ATOM 6302  C CB  . PHE E  1 29  ? 421.866 245.607 338.495 1.00 67.53  ? 29  PHE E  CB  1 
ATOM 6303  C CG  . PHE E  1 29  ? 421.994 244.619 337.382 1.00 67.53  ? 29  PHE E  CG  1 
ATOM 6304  C CD1 . PHE E  1 29  ? 420.874 244.051 336.810 1.00 67.53  ? 29  PHE E  CD1 1 
ATOM 6305  C CD2 . PHE E  1 29  ? 423.240 244.274 336.889 1.00 67.53  ? 29  PHE E  CD2 1 
ATOM 6306  C CE1 . PHE E  1 29  ? 420.997 243.143 335.782 1.00 67.53  ? 29  PHE E  CE1 1 
ATOM 6307  C CE2 . PHE E  1 29  ? 423.364 243.374 335.856 1.00 67.53  ? 29  PHE E  CE2 1 
ATOM 6308  C CZ  . PHE E  1 29  ? 422.239 242.814 335.299 1.00 67.53  ? 29  PHE E  CZ  1 
ATOM 6309  N N   . LEU E  1 30  ? 420.308 248.519 339.407 1.00 63.30  ? 30  LEU E  N   1 
ATOM 6310  C CA  . LEU E  1 30  ? 420.361 249.641 340.336 1.00 63.30  ? 30  LEU E  CA  1 
ATOM 6311  C C   . LEU E  1 30  ? 420.100 249.167 341.764 1.00 63.30  ? 30  LEU E  C   1 
ATOM 6312  O O   . LEU E  1 30  ? 419.262 248.289 341.980 1.00 63.30  ? 30  LEU E  O   1 
ATOM 6313  C CB  . LEU E  1 30  ? 419.330 250.690 339.955 1.00 63.30  ? 30  LEU E  CB  1 
ATOM 6314  C CG  . LEU E  1 30  ? 419.371 251.126 338.492 1.00 63.30  ? 30  LEU E  CG  1 
ATOM 6315  C CD1 . LEU E  1 30  ? 418.218 252.064 338.189 1.00 63.30  ? 30  LEU E  CD1 1 
ATOM 6316  C CD2 . LEU E  1 30  ? 420.706 251.739 338.117 1.00 63.30  ? 30  LEU E  CD2 1 
ATOM 6317  N N   . PRO E  1 31  ? 420.796 249.718 342.754 1.00 66.38  ? 31  PRO E  N   1 
ATOM 6318  C CA  . PRO E  1 31  ? 420.572 249.300 344.138 1.00 66.38  ? 31  PRO E  CA  1 
ATOM 6319  C C   . PRO E  1 31  ? 419.335 249.951 344.735 1.00 66.38  ? 31  PRO E  C   1 
ATOM 6320  O O   . PRO E  1 31  ? 418.812 250.945 344.232 1.00 66.38  ? 31  PRO E  O   1 
ATOM 6321  C CB  . PRO E  1 31  ? 421.835 249.777 344.858 1.00 66.38  ? 31  PRO E  CB  1 
ATOM 6322  C CG  . PRO E  1 31  ? 422.265 250.947 344.080 1.00 66.38  ? 31  PRO E  CG  1 
ATOM 6323  C CD  . PRO E  1 31  ? 421.929 250.651 342.646 1.00 66.38  ? 31  PRO E  CD  1 
ATOM 6324  N N   . VAL E  1 32  ? 418.873 249.360 345.827 1.00 70.34  ? 32  VAL E  N   1 
ATOM 6325  C CA  . VAL E  1 32  ? 417.761 249.898 346.606 1.00 70.34  ? 32  VAL E  CA  1 
ATOM 6326  C C   . VAL E  1 32  ? 418.312 250.238 347.984 1.00 70.34  ? 32  VAL E  C   1 
ATOM 6327  O O   . VAL E  1 32  ? 419.383 249.736 348.366 1.00 70.34  ? 32  VAL E  O   1 
ATOM 6328  C CB  . VAL E  1 32  ? 416.574 248.908 346.665 1.00 70.34  ? 32  VAL E  CB  1 
ATOM 6329  C CG1 . VAL E  1 32  ? 416.082 248.589 345.264 1.00 70.34  ? 32  VAL E  CG1 1 
ATOM 6330  C CG2 . VAL E  1 32  ? 416.956 247.655 347.406 1.00 70.34  ? 32  VAL E  CG2 1 
ATOM 6331  N N   . PRO E  1 33  ? 417.652 251.127 348.737 1.00 73.25  ? 33  PRO E  N   1 
ATOM 6332  C CA  . PRO E  1 33  ? 418.153 251.463 350.076 1.00 73.25  ? 33  PRO E  CA  1 
ATOM 6333  C C   . PRO E  1 33  ? 418.114 250.294 351.046 1.00 73.25  ? 33  PRO E  C   1 
ATOM 6334  O O   . PRO E  1 33  ? 417.284 249.389 350.940 1.00 73.25  ? 33  PRO E  O   1 
ATOM 6335  C CB  . PRO E  1 33  ? 417.211 252.580 350.534 1.00 73.25  ? 33  PRO E  CB  1 
ATOM 6336  C CG  . PRO E  1 33  ? 416.751 253.204 349.287 1.00 73.25  ? 33  PRO E  CG  1 
ATOM 6337  C CD  . PRO E  1 33  ? 416.619 252.090 348.305 1.00 73.25  ? 33  PRO E  CD  1 
ATOM 6338  N N   . GLY E  1 34  ? 419.040 250.327 352.003 1.00 74.94  ? 34  GLY E  N   1 
ATOM 6339  C CA  . GLY E  1 34  ? 419.186 249.271 352.977 1.00 74.94  ? 34  GLY E  CA  1 
ATOM 6340  C C   . GLY E  1 34  ? 420.138 248.164 352.582 1.00 74.94  ? 34  GLY E  C   1 
ATOM 6341  O O   . GLY E  1 34  ? 420.512 247.356 353.440 1.00 74.94  ? 34  GLY E  O   1 
ATOM 6342  N N   . GLN E  1 35  ? 420.541 248.100 351.318 1.00 75.76  ? 35  GLN E  N   1 
ATOM 6343  C CA  . GLN E  1 35  ? 421.454 247.069 350.857 1.00 75.76  ? 35  GLN E  CA  1 
ATOM 6344  C C   . GLN E  1 35  ? 422.881 247.341 351.305 1.00 75.76  ? 35  GLN E  C   1 
ATOM 6345  O O   . GLN E  1 35  ? 423.305 248.489 351.444 1.00 75.76  ? 35  GLN E  O   1 
ATOM 6346  C CB  . GLN E  1 35  ? 421.419 246.964 349.337 1.00 75.76  ? 35  GLN E  CB  1 
ATOM 6347  C CG  . GLN E  1 35  ? 420.230 246.222 348.788 1.00 75.76  ? 35  GLN E  CG  1 
ATOM 6348  C CD  . GLN E  1 35  ? 420.206 246.254 347.284 1.00 75.76  ? 35  GLN E  CD  1 
ATOM 6349  O OE1 . GLN E  1 35  ? 420.943 247.014 346.669 1.00 75.76  ? 35  GLN E  OE1 1 
ATOM 6350  N NE2 . GLN E  1 35  ? 419.385 245.405 346.679 1.00 75.76  ? 35  GLN E  NE2 1 
ATOM 6351  N N   . ALA E  1 36  ? 423.624 246.263 351.525 1.00 78.38  ? 36  ALA E  N   1 
ATOM 6352  C CA  . ALA E  1 36  ? 425.054 246.371 351.752 1.00 78.38  ? 36  ALA E  CA  1 
ATOM 6353  C C   . ALA E  1 36  ? 425.755 246.599 350.425 1.00 78.38  ? 36  ALA E  C   1 
ATOM 6354  O O   . ALA E  1 36  ? 425.374 246.026 349.403 1.00 78.38  ? 36  ALA E  O   1 
ATOM 6355  C CB  . ALA E  1 36  ? 425.591 245.110 352.424 1.00 78.38  ? 36  ALA E  CB  1 
ATOM 6356  N N   . SER E  1 37  ? 426.777 247.441 350.439 1.00 79.62  ? 37  SER E  N   1 
ATOM 6357  C CA  . SER E  1 37  ? 427.484 247.831 349.231 1.00 79.62  ? 37  SER E  CA  1 
ATOM 6358  C C   . SER E  1 37  ? 428.972 247.550 349.384 1.00 79.62  ? 37  SER E  C   1 
ATOM 6359  O O   . SER E  1 37  ? 429.446 247.160 350.452 1.00 79.62  ? 37  SER E  O   1 
ATOM 6360  C CB  . SER E  1 37  ? 427.251 249.308 348.918 1.00 79.62  ? 37  SER E  CB  1 
ATOM 6361  O OG  . SER E  1 37  ? 427.953 249.686 347.747 1.00 79.62  ? 37  SER E  OG  1 
ATOM 6362  N N   . LEU E  1 38  ? 429.708 247.773 348.299 1.00 80.99  ? 38  LEU E  N   1 
ATOM 6363  C CA  . LEU E  1 38  ? 431.152 247.553 348.283 1.00 80.99  ? 38  LEU E  CA  1 
ATOM 6364  C C   . LEU E  1 38  ? 431.745 248.313 347.114 1.00 80.99  ? 38  LEU E  C   1 
ATOM 6365  O O   . LEU E  1 38  ? 431.371 248.059 345.970 1.00 80.99  ? 38  LEU E  O   1 
ATOM 6366  C CB  . LEU E  1 38  ? 431.477 246.083 348.149 1.00 80.99  ? 38  LEU E  CB  1 
ATOM 6367  C CG  . LEU E  1 38  ? 432.977 245.842 348.113 1.00 80.99  ? 38  LEU E  CG  1 
ATOM 6368  C CD1 . LEU E  1 38  ? 433.598 246.114 349.470 1.00 80.99  ? 38  LEU E  CD1 1 
ATOM 6369  C CD2 . LEU E  1 38  ? 433.259 244.449 347.634 1.00 80.99  ? 38  LEU E  CD2 1 
ATOM 6370  N N   . TRP E  1 39  ? 432.687 249.206 347.385 1.00 83.48  ? 39  TRP E  N   1 
ATOM 6371  C CA  . TRP E  1 39  ? 433.343 249.982 346.345 1.00 83.48  ? 39  TRP E  CA  1 
ATOM 6372  C C   . TRP E  1 39  ? 434.791 249.545 346.221 1.00 83.48  ? 39  TRP E  C   1 
ATOM 6373  O O   . TRP E  1 39  ? 435.515 249.491 347.220 1.00 83.48  ? 39  TRP E  O   1 
ATOM 6374  C CB  . TRP E  1 39  ? 433.261 251.473 346.652 1.00 83.48  ? 39  TRP E  CB  1 
ATOM 6375  C CG  . TRP E  1 39  ? 431.883 252.005 346.543 1.00 83.48  ? 39  TRP E  CG  1 
ATOM 6376  C CD1 . TRP E  1 39  ? 430.979 252.142 347.549 1.00 83.48  ? 39  TRP E  CD1 1 
ATOM 6377  C CD2 . TRP E  1 39  ? 431.243 252.481 345.358 1.00 83.48  ? 39  TRP E  CD2 1 
ATOM 6378  N NE1 . TRP E  1 39  ? 429.811 252.671 347.065 1.00 83.48  ? 39  TRP E  NE1 1 
ATOM 6379  C CE2 . TRP E  1 39  ? 429.949 252.890 345.721 1.00 83.48  ? 39  TRP E  CE2 1 
ATOM 6380  C CE3 . TRP E  1 39  ? 431.639 252.601 344.026 1.00 83.48  ? 39  TRP E  CE3 1 
ATOM 6381  C CZ2 . TRP E  1 39  ? 429.050 253.418 344.801 1.00 83.48  ? 39  TRP E  CZ2 1 
ATOM 6382  C CZ3 . TRP E  1 39  ? 430.743 253.120 343.113 1.00 83.48  ? 39  TRP E  CZ3 1 
ATOM 6383  C CH2 . TRP E  1 39  ? 429.462 253.517 343.503 1.00 83.48  ? 39  TRP E  CH2 1 
ATOM 6384  N N   . VAL E  1 40  ? 435.206 249.218 345.000 1.00 84.78  ? 40  VAL E  N   1 
ATOM 6385  C CA  . VAL E  1 40  ? 436.585 248.853 344.702 1.00 84.78  ? 40  VAL E  CA  1 
ATOM 6386  C C   . VAL E  1 40  ? 437.043 249.690 343.521 1.00 84.78  ? 40  VAL E  C   1 
ATOM 6387  O O   . VAL E  1 40  ? 436.447 249.619 342.441 1.00 84.78  ? 40  VAL E  O   1 
ATOM 6388  C CB  . VAL E  1 40  ? 436.744 247.358 344.386 1.00 84.78  ? 40  VAL E  CB  1 
ATOM 6389  C CG1 . VAL E  1 40  ? 438.165 247.070 343.958 1.00 84.78  ? 40  VAL E  CG1 1 
ATOM 6390  C CG2 . VAL E  1 40  ? 436.387 246.513 345.585 1.00 84.78  ? 40  VAL E  CG2 1 
ATOM 6391  N N   . GLU E  1 41  ? 438.094 250.480 343.721 1.00 91.50  ? 41  GLU E  N   1 
ATOM 6392  C CA  . GLU E  1 41  ? 438.699 251.269 342.657 1.00 91.50  ? 41  GLU E  CA  1 
ATOM 6393  C C   . GLU E  1 41  ? 440.157 250.860 342.536 1.00 91.50  ? 41  GLU E  C   1 
ATOM 6394  O O   . GLU E  1 41  ? 440.904 250.926 343.517 1.00 91.50  ? 41  GLU E  O   1 
ATOM 6395  C CB  . GLU E  1 41  ? 438.582 252.769 342.934 1.00 91.50  ? 41  GLU E  CB  1 
ATOM 6396  C CG  . GLU E  1 41  ? 439.048 253.650 341.785 1.00 91.50  ? 41  GLU E  CG  1 
ATOM 6397  C CD  . GLU E  1 41  ? 438.907 255.130 342.081 1.00 91.50  ? 41  GLU E  CD  1 
ATOM 6398  O OE1 . GLU E  1 41  ? 438.501 255.477 343.207 1.00 91.50  ? 41  GLU E  OE1 1 
ATOM 6399  O OE2 . GLU E  1 41  ? 439.198 255.946 341.184 1.00 91.50  ? 41  GLU E  OE2 1 
ATOM 6400  N N   . ILE E  1 42  ? 440.560 250.430 341.340 1.00 92.69  ? 42  ILE E  N   1 
ATOM 6401  C CA  . ILE E  1 42  ? 441.901 249.916 341.108 1.00 92.69  ? 42  ILE E  CA  1 
ATOM 6402  C C   . ILE E  1 42  ? 442.540 250.668 339.950 1.00 92.69  ? 42  ILE E  C   1 
ATOM 6403  O O   . ILE E  1 42  ? 441.907 251.475 339.270 1.00 92.69  ? 42  ILE E  O   1 
ATOM 6404  C CB  . ILE E  1 42  ? 441.917 248.404 340.812 1.00 92.69  ? 42  ILE E  CB  1 
ATOM 6405  C CG1 . ILE E  1 42  ? 441.144 248.115 339.530 1.00 92.69  ? 42  ILE E  CG1 1 
ATOM 6406  C CG2 . ILE E  1 42  ? 441.359 247.605 341.978 1.00 92.69  ? 42  ILE E  CG2 1 
ATOM 6407  C CD1 . ILE E  1 42  ? 441.306 246.708 339.049 1.00 92.69  ? 42  ILE E  CD1 1 
ATOM 6408  N N   . ALA E  1 43  ? 443.822 250.377 339.735 1.00 95.07  ? 43  ALA E  N   1 
ATOM 6409  C CA  . ALA E  1 43  ? 444.582 250.876 338.603 1.00 95.07  ? 43  ALA E  CA  1 
ATOM 6410  C C   . ALA E  1 43  ? 445.385 249.711 338.037 1.00 95.07  ? 43  ALA E  C   1 
ATOM 6411  O O   . ALA E  1 43  ? 446.029 248.977 338.807 1.00 95.07  ? 43  ALA E  O   1 
ATOM 6412  C CB  . ALA E  1 43  ? 445.510 252.026 339.006 1.00 95.07  ? 43  ALA E  CB  1 
ATOM 6413  N N   . PRO E  1 44  ? 445.388 249.498 336.709 1.00 93.51  ? 44  PRO E  N   1 
ATOM 6414  C CA  . PRO E  1 44  ? 444.741 250.280 335.650 1.00 93.51  ? 44  PRO E  CA  1 
ATOM 6415  C C   . PRO E  1 44  ? 443.249 250.001 335.522 1.00 93.51  ? 44  PRO E  C   1 
ATOM 6416  O O   . PRO E  1 44  ? 442.726 249.129 336.212 1.00 93.51  ? 44  PRO E  O   1 
ATOM 6417  C CB  . PRO E  1 44  ? 445.478 249.829 334.391 1.00 93.51  ? 44  PRO E  CB  1 
ATOM 6418  C CG  . PRO E  1 44  ? 445.871 248.442 334.688 1.00 93.51  ? 44  PRO E  CG  1 
ATOM 6419  C CD  . PRO E  1 44  ? 446.188 248.396 336.151 1.00 93.51  ? 44  PRO E  CD  1 
ATOM 6420  N N   . GLY E  1 45  ? 442.579 250.740 334.641 1.00 93.22  ? 45  GLY E  N   1 
ATOM 6421  C CA  . GLY E  1 45  ? 441.131 250.737 334.595 1.00 93.22  ? 45  GLY E  CA  1 
ATOM 6422  C C   . GLY E  1 45  ? 440.486 249.560 333.906 1.00 93.22  ? 45  GLY E  C   1 
ATOM 6423  O O   . GLY E  1 45  ? 439.256 249.466 333.910 1.00 93.22  ? 45  GLY E  O   1 
ATOM 6424  N N   . ILE E  1 46  ? 441.266 248.655 333.315 1.00 89.05  ? 46  ILE E  N   1 
ATOM 6425  C CA  . ILE E  1 46  ? 440.674 247.545 332.580 1.00 89.05  ? 46  ILE E  CA  1 
ATOM 6426  C C   . ILE E  1 46  ? 440.803 246.225 333.335 1.00 89.05  ? 46  ILE E  C   1 
ATOM 6427  O O   . ILE E  1 46  ? 440.084 245.267 333.010 1.00 89.05  ? 46  ILE E  O   1 
ATOM 6428  C CB  . ILE E  1 46  ? 441.278 247.447 331.160 1.00 89.05  ? 46  ILE E  CB  1 
ATOM 6429  C CG1 . ILE E  1 46  ? 440.301 246.780 330.189 1.00 89.05  ? 46  ILE E  CG1 1 
ATOM 6430  C CG2 . ILE E  1 46  ? 442.598 246.690 331.186 1.00 89.05  ? 46  ILE E  CG2 1 
ATOM 6431  C CD1 . ILE E  1 46  ? 440.649 246.982 328.738 1.00 89.05  ? 46  ILE E  CD1 1 
ATOM 6432  N N   . ALA E  1 47  ? 441.634 246.161 334.380 1.00 87.71  ? 47  ALA E  N   1 
ATOM 6433  C CA  . ALA E  1 47  ? 441.672 244.978 335.235 1.00 87.71  ? 47  ALA E  CA  1 
ATOM 6434  C C   . ALA E  1 47  ? 440.429 244.847 336.106 1.00 87.71  ? 47  ALA E  C   1 
ATOM 6435  O O   . ALA E  1 47  ? 440.219 243.791 336.727 1.00 87.71  ? 47  ALA E  O   1 
ATOM 6436  C CB  . ALA E  1 47  ? 442.922 245.004 336.114 1.00 87.71  ? 47  ALA E  CB  1 
ATOM 6437  N N   . ILE E  1 48  ? 439.588 245.883 336.145 1.00 84.62  ? 48  ILE E  N   1 
ATOM 6438  C CA  . ILE E  1 48  ? 438.349 245.817 336.893 1.00 84.62  ? 48  ILE E  CA  1 
ATOM 6439  C C   . ILE E  1 48  ? 437.358 244.860 336.242 1.00 84.62  ? 48  ILE E  C   1 
ATOM 6440  O O   . ILE E  1 48  ? 436.459 244.365 336.922 1.00 84.62  ? 48  ILE E  O   1 
ATOM 6441  C CB  . ILE E  1 48  ? 437.779 247.238 337.064 1.00 84.62  ? 48  ILE E  CB  1 
ATOM 6442  C CG1 . ILE E  1 48  ? 436.850 247.284 338.270 1.00 84.62  ? 48  ILE E  CG1 1 
ATOM 6443  C CG2 . ILE E  1 48  ? 437.060 247.706 335.812 1.00 84.62  ? 48  ILE E  CG2 1 
ATOM 6444  C CD1 . ILE E  1 48  ? 437.576 246.990 339.561 1.00 84.62  ? 48  ILE E  CD1 1 
ATOM 6445  N N   . ASN E  1 49  ? 437.535 244.529 334.958 1.00 81.60  ? 49  ASN E  N   1 
ATOM 6446  C CA  . ASN E  1 49  ? 436.723 243.480 334.351 1.00 81.60  ? 49  ASN E  CA  1 
ATOM 6447  C C   . ASN E  1 49  ? 437.064 242.114 334.929 1.00 81.60  ? 49  ASN E  C   1 
ATOM 6448  O O   . ASN E  1 49  ? 436.164 241.318 335.214 1.00 81.60  ? 49  ASN E  O   1 
ATOM 6449  C CB  . ASN E  1 49  ? 436.901 243.485 332.836 1.00 81.60  ? 49  ASN E  CB  1 
ATOM 6450  C CG  . ASN E  1 49  ? 436.287 244.701 332.182 1.00 81.60  ? 49  ASN E  CG  1 
ATOM 6451  O OD1 . ASN E  1 49  ? 436.992 245.572 331.678 1.00 81.60  ? 49  ASN E  OD1 1 
ATOM 6452  N ND2 . ASN E  1 49  ? 434.964 244.752 332.161 1.00 81.60  ? 49  ASN E  ND2 1 
ATOM 6453  N N   . ARG E  1 50  ? 438.354 241.842 335.152 1.00 85.27  ? 50  ARG E  N   1 
ATOM 6454  C CA  . ARG E  1 50  ? 438.750 240.587 335.786 1.00 85.27  ? 50  ARG E  CA  1 
ATOM 6455  C C   . ARG E  1 50  ? 438.320 240.546 337.247 1.00 85.27  ? 50  ARG E  C   1 
ATOM 6456  O O   . ARG E  1 50  ? 437.880 239.499 337.743 1.00 85.27  ? 50  ARG E  O   1 
ATOM 6457  C CB  . ARG E  1 50  ? 440.260 240.394 335.677 1.00 85.27  ? 50  ARG E  CB  1 
ATOM 6458  C CG  . ARG E  1 50  ? 440.741 239.045 336.187 1.00 85.27  ? 50  ARG E  CG  1 
ATOM 6459  C CD  . ARG E  1 50  ? 442.248 238.901 336.075 1.00 85.27  ? 50  ARG E  CD  1 
ATOM 6460  N NE  . ARG E  1 50  ? 442.951 239.833 336.950 1.00 85.27  ? 50  ARG E  NE  1 
ATOM 6461  C CZ  . ARG E  1 50  ? 443.706 240.837 336.518 1.00 85.27  ? 50  ARG E  CZ  1 
ATOM 6462  N NH1 . ARG E  1 50  ? 443.857 241.044 335.217 1.00 85.27  ? 50  ARG E  NH1 1 
ATOM 6463  N NH2 . ARG E  1 50  ? 444.308 241.636 337.387 1.00 85.27  ? 50  ARG E  NH2 1 
ATOM 6464  N N   . VAL E  1 51  ? 438.427 241.685 337.938 1.00 83.90  ? 51  VAL E  N   1 
ATOM 6465  C CA  . VAL E  1 51  ? 437.989 241.779 339.333 1.00 83.90  ? 51  VAL E  CA  1 
ATOM 6466  C C   . VAL E  1 51  ? 436.485 241.528 339.451 1.00 83.90  ? 51  VAL E  C   1 
ATOM 6467  O O   . VAL E  1 51  ? 436.026 240.749 340.303 1.00 83.90  ? 51  VAL E  O   1 
ATOM 6468  C CB  . VAL E  1 51  ? 438.385 243.150 339.908 1.00 83.90  ? 51  VAL E  CB  1 
ATOM 6469  C CG1 . VAL E  1 51  ? 437.756 243.372 341.249 1.00 83.90  ? 51  VAL E  CG1 1 
ATOM 6470  C CG2 . VAL E  1 51  ? 439.893 243.247 340.018 1.00 83.90  ? 51  VAL E  CG2 1 
ATOM 6471  N N   . THR E  1 52  ? 435.703 242.152 338.566 1.00 81.06  ? 52  THR E  N   1 
ATOM 6472  C CA  . THR E  1 52  ? 434.257 241.977 338.553 1.00 81.06  ? 52  THR E  CA  1 
ATOM 6473  C C   . THR E  1 52  ? 433.879 240.549 338.191 1.00 81.06  ? 52  THR E  C   1 
ATOM 6474  O O   . THR E  1 52  ? 432.938 239.989 338.766 1.00 81.06  ? 52  THR E  O   1 
ATOM 6475  C CB  . THR E  1 52  ? 433.636 242.952 337.556 1.00 81.06  ? 52  THR E  CB  1 
ATOM 6476  O OG1 . THR E  1 52  ? 434.124 244.270 337.818 1.00 81.06  ? 52  THR E  OG1 1 
ATOM 6477  C CG2 . THR E  1 52  ? 432.124 242.961 337.680 1.00 81.06  ? 52  THR E  CG2 1 
ATOM 6478  N N   . ASP E  1 53  ? 434.623 239.937 337.261 1.00 80.25  ? 53  ASP E  N   1 
ATOM 6479  C CA  . ASP E  1 53  ? 434.355 238.555 336.883 1.00 80.25  ? 53  ASP E  CA  1 
ATOM 6480  C C   . ASP E  1 53  ? 434.605 237.602 338.037 1.00 80.25  ? 53  ASP E  C   1 
ATOM 6481  O O   . ASP E  1 53  ? 433.806 236.690 338.267 1.00 80.25  ? 53  ASP E  O   1 
ATOM 6482  C CB  . ASP E  1 53  ? 435.207 238.146 335.690 1.00 80.25  ? 53  ASP E  CB  1 
ATOM 6483  C CG  . ASP E  1 53  ? 434.946 236.720 335.269 1.00 80.25  ? 53  ASP E  CG  1 
ATOM 6484  O OD1 . ASP E  1 53  ? 433.886 236.462 334.664 1.00 80.25  ? 53  ASP E  OD1 1 
ATOM 6485  O OD2 . ASP E  1 53  ? 435.795 235.853 335.556 1.00 80.25  ? 53  ASP E  OD2 1 
ATOM 6486  N N   . ALA E  1 54  ? 435.700 237.806 338.777 1.00 81.60  ? 54  ALA E  N   1 
ATOM 6487  C CA  . ALA E  1 54  ? 435.982 236.966 339.939 1.00 81.60  ? 54  ALA E  CA  1 
ATOM 6488  C C   . ALA E  1 54  ? 434.908 237.119 341.007 1.00 81.60  ? 54  ALA E  C   1 
ATOM 6489  O O   . ALA E  1 54  ? 434.439 236.122 341.572 1.00 81.60  ? 54  ALA E  O   1 
ATOM 6490  C CB  . ALA E  1 54  ? 437.354 237.304 340.514 1.00 81.60  ? 54  ALA E  CB  1 
ATOM 6491  N N   . ALA E  1 55  ? 434.462 238.358 341.244 1.00 80.79  ? 55  ALA E  N   1 
ATOM 6492  C CA  . ALA E  1 55  ? 433.423 238.601 342.244 1.00 80.79  ? 55  ALA E  CA  1 
ATOM 6493  C C   . ALA E  1 55  ? 432.093 237.960 341.854 1.00 80.79  ? 55  ALA E  C   1 
ATOM 6494  O O   . ALA E  1 55  ? 431.401 237.382 342.704 1.00 80.79  ? 55  ALA E  O   1 
ATOM 6495  C CB  . ALA E  1 55  ? 433.248 240.102 342.460 1.00 80.79  ? 55  ALA E  CB  1 
ATOM 6496  N N   . LEU E  1 56  ? 431.727 238.037 340.573 1.00 78.82  ? 56  LEU E  N   1 
ATOM 6497  C CA  . LEU E  1 56  ? 430.467 237.463 340.121 1.00 78.82  ? 56  LEU E  CA  1 
ATOM 6498  C C   . LEU E  1 56  ? 430.522 235.950 339.966 1.00 78.82  ? 56  LEU E  C   1 
ATOM 6499  O O   . LEU E  1 56  ? 429.475 235.301 340.042 1.00 78.82  ? 56  LEU E  O   1 
ATOM 6500  C CB  . LEU E  1 56  ? 430.042 238.101 338.801 1.00 78.82  ? 56  LEU E  CB  1 
ATOM 6501  C CG  . LEU E  1 56  ? 429.641 239.567 338.919 1.00 78.82  ? 56  LEU E  CG  1 
ATOM 6502  C CD1 . LEU E  1 56  ? 429.386 240.150 337.554 1.00 78.82  ? 56  LEU E  CD1 1 
ATOM 6503  C CD2 . LEU E  1 56  ? 428.416 239.695 339.793 1.00 78.82  ? 56  LEU E  CD2 1 
ATOM 6504  N N   . LYS E  1 57  ? 431.703 235.369 339.745 1.00 80.78  ? 57  LYS E  N   1 
ATOM 6505  C CA  . LYS E  1 57  ? 431.806 233.917 339.794 1.00 80.78  ? 57  LYS E  CA  1 
ATOM 6506  C C   . LYS E  1 57  ? 431.760 233.404 341.220 1.00 80.78  ? 57  LYS E  C   1 
ATOM 6507  O O   . LYS E  1 57  ? 431.246 232.306 341.461 1.00 80.78  ? 57  LYS E  O   1 
ATOM 6508  C CB  . LYS E  1 57  ? 433.088 233.443 339.117 1.00 80.78  ? 57  LYS E  CB  1 
ATOM 6509  C CG  . LYS E  1 57  ? 433.102 233.602 337.619 1.00 80.78  ? 57  LYS E  CG  1 
ATOM 6510  C CD  . LYS E  1 57  ? 432.152 232.631 336.969 1.00 80.78  ? 57  LYS E  CD  1 
ATOM 6511  C CE  . LYS E  1 57  ? 432.224 232.766 335.476 1.00 80.78  ? 57  LYS E  CE  1 
ATOM 6512  N NZ  . LYS E  1 57  ? 433.557 232.336 334.973 1.00 80.78  ? 57  LYS E  NZ  1 
ATOM 6513  N N   . ALA E  1 58  ? 432.295 234.165 342.176 1.00 84.08  ? 58  ALA E  N   1 
ATOM 6514  C CA  . ALA E  1 58  ? 432.236 233.727 343.563 1.00 84.08  ? 58  ALA E  CA  1 
ATOM 6515  C C   . ALA E  1 58  ? 430.823 233.827 344.117 1.00 84.08  ? 58  ALA E  C   1 
ATOM 6516  O O   . ALA E  1 58  ? 430.215 232.816 344.484 1.00 84.08  ? 58  ALA E  O   1 
ATOM 6517  C CB  . ALA E  1 58  ? 433.194 234.549 344.417 1.00 84.08  ? 58  ALA E  CB  1 
ATOM 6518  N N   . THR E  1 59  ? 430.275 235.034 344.176 1.00 84.55  ? 59  THR E  N   1 
ATOM 6519  C CA  . THR E  1 59  ? 429.109 235.291 345.005 1.00 84.55  ? 59  THR E  CA  1 
ATOM 6520  C C   . THR E  1 59  ? 427.884 235.617 344.160 1.00 84.55  ? 59  THR E  C   1 
ATOM 6521  O O   . THR E  1 59  ? 427.929 235.658 342.928 1.00 84.55  ? 59  THR E  O   1 
ATOM 6522  C CB  . THR E  1 59  ? 429.401 236.423 345.983 1.00 84.55  ? 59  THR E  CB  1 
ATOM 6523  O OG1 . THR E  1 59  ? 429.737 237.597 345.242 1.00 84.55  ? 59  THR E  OG1 1 
ATOM 6524  C CG2 . THR E  1 59  ? 430.565 236.056 346.872 1.00 84.55  ? 59  THR E  CG2 1 
ATOM 6525  N N   . LYS E  1 60  ? 426.772 235.849 344.857 1.00 82.22  ? 60  LYS E  N   1 
ATOM 6526  C CA  . LYS E  1 60  ? 425.497 236.197 344.251 1.00 82.22  ? 60  LYS E  CA  1 
ATOM 6527  C C   . LYS E  1 60  ? 425.254 237.698 344.235 1.00 82.22  ? 60  LYS E  C   1 
ATOM 6528  O O   . LYS E  1 60  ? 424.102 238.129 344.135 1.00 82.22  ? 60  LYS E  O   1 
ATOM 6529  C CB  . LYS E  1 60  ? 424.355 235.504 344.991 1.00 82.22  ? 60  LYS E  CB  1 
ATOM 6530  C CG  . LYS E  1 60  ? 424.346 233.999 344.859 1.00 82.22  ? 60  LYS E  CG  1 
ATOM 6531  C CD  . LYS E  1 60  ? 423.170 233.397 345.607 1.00 82.22  ? 60  LYS E  CD  1 
ATOM 6532  C CE  . LYS E  1 60  ? 423.173 231.882 345.509 1.00 82.22  ? 60  LYS E  CE  1 
ATOM 6533  N NZ  . LYS E  1 60  ? 422.039 231.282 346.259 1.00 82.22  ? 60  LYS E  NZ  1 
ATOM 6534  N N   . VAL E  1 61  ? 426.311 238.502 344.338 1.00 80.17  ? 61  VAL E  N   1 
ATOM 6535  C CA  . VAL E  1 61  ? 426.166 239.950 344.419 1.00 80.17  ? 61  VAL E  CA  1 
ATOM 6536  C C   . VAL E  1 61  ? 425.798 240.495 343.050 1.00 80.17  ? 61  VAL E  C   1 
ATOM 6537  O O   . VAL E  1 61  ? 425.895 239.793 342.038 1.00 80.17  ? 61  VAL E  O   1 
ATOM 6538  C CB  . VAL E  1 61  ? 427.444 240.620 344.945 1.00 80.17  ? 61  VAL E  CB  1 
ATOM 6539  C CG1 . VAL E  1 61  ? 427.777 240.098 346.325 1.00 80.17  ? 61  VAL E  CG1 1 
ATOM 6540  C CG2 . VAL E  1 61  ? 428.582 240.394 343.982 1.00 80.17  ? 61  VAL E  CG2 1 
ATOM 6541  N N   . GLN E  1 62  ? 425.380 241.755 343.009 1.00 74.23  ? 62  GLN E  N   1 
ATOM 6542  C CA  . GLN E  1 62  ? 424.803 242.344 341.812 1.00 74.23  ? 62  GLN E  CA  1 
ATOM 6543  C C   . GLN E  1 62  ? 425.516 243.667 341.573 1.00 74.23  ? 62  GLN E  C   1 
ATOM 6544  O O   . GLN E  1 62  ? 425.541 244.523 342.478 1.00 74.23  ? 62  GLN E  O   1 
ATOM 6545  C CB  . GLN E  1 62  ? 423.299 242.525 342.015 1.00 74.23  ? 62  GLN E  CB  1 
ATOM 6546  C CG  . GLN E  1 62  ? 422.503 242.830 340.779 1.00 74.23  ? 62  GLN E  CG  1 
ATOM 6547  C CD  . GLN E  1 62  ? 421.023 242.957 341.080 1.00 74.23  ? 62  GLN E  CD  1 
ATOM 6548  O OE1 . GLN E  1 62  ? 420.612 242.898 342.237 1.00 74.23  ? 62  GLN E  OE1 1 
ATOM 6549  N NE2 . GLN E  1 62  ? 420.214 243.115 340.041 1.00 74.23  ? 62  GLN E  NE2 1 
ATOM 6550  N N   . PRO E  1 63  ? 426.140 243.874 340.415 1.00 71.05  ? 63  PRO E  N   1 
ATOM 6551  C CA  . PRO E  1 63  ? 426.907 245.102 340.188 1.00 71.05  ? 63  PRO E  CA  1 
ATOM 6552  C C   . PRO E  1 63  ? 426.066 246.262 339.681 1.00 71.05  ? 63  PRO E  C   1 
ATOM 6553  O O   . PRO E  1 63  ? 425.111 246.096 338.923 1.00 71.05  ? 63  PRO E  O   1 
ATOM 6554  C CB  . PRO E  1 63  ? 427.927 244.672 339.126 1.00 71.05  ? 63  PRO E  CB  1 
ATOM 6555  C CG  . PRO E  1 63  ? 427.243 243.608 338.385 1.00 71.05  ? 63  PRO E  CG  1 
ATOM 6556  C CD  . PRO E  1 63  ? 426.390 242.873 339.369 1.00 71.05  ? 63  PRO E  CD  1 
ATOM 6557  N N   . ALA E  1 64  ? 426.447 247.465 340.113 1.00 74.59  ? 64  ALA E  N   1 
ATOM 6558  C CA  . ALA E  1 64  ? 425.772 248.688 339.695 1.00 74.59  ? 64  ALA E  CA  1 
ATOM 6559  C C   . ALA E  1 64  ? 426.671 249.594 338.866 1.00 74.59  ? 64  ALA E  C   1 
ATOM 6560  O O   . ALA E  1 64  ? 426.341 249.926 337.725 1.00 74.59  ? 64  ALA E  O   1 
ATOM 6561  C CB  . ALA E  1 64  ? 425.261 249.465 340.913 1.00 74.59  ? 64  ALA E  CB  1 
ATOM 6562  N N   . VAL E  1 65  ? 427.806 250.002 339.416 1.00 77.83  ? 65  VAL E  N   1 
ATOM 6563  C CA  . VAL E  1 65  ? 428.643 251.031 338.824 1.00 77.83  ? 65  VAL E  CA  1 
ATOM 6564  C C   . VAL E  1 65  ? 429.961 250.386 338.440 1.00 77.83  ? 65  VAL E  C   1 
ATOM 6565  O O   . VAL E  1 65  ? 430.724 249.952 339.310 1.00 77.83  ? 65  VAL E  O   1 
ATOM 6566  C CB  . VAL E  1 65  ? 428.867 252.205 339.782 1.00 77.83  ? 65  VAL E  CB  1 
ATOM 6567  C CG1 . VAL E  1 65  ? 429.810 253.212 339.167 1.00 77.83  ? 65  VAL E  CG1 1 
ATOM 6568  C CG2 . VAL E  1 65  ? 427.550 252.855 340.131 1.00 77.83  ? 65  VAL E  CG2 1 
ATOM 6569  N N   . GLN E  1 66  ? 430.230 250.314 337.141 1.00 77.96  ? 66  GLN E  N   1 
ATOM 6570  C CA  . GLN E  1 66  ? 431.535 249.905 336.631 1.00 77.96  ? 66  GLN E  CA  1 
ATOM 6571  C C   . GLN E  1 66  ? 431.929 250.941 335.588 1.00 77.96  ? 66  GLN E  C   1 
ATOM 6572  O O   . GLN E  1 66  ? 431.586 250.817 334.411 1.00 77.96  ? 66  GLN E  O   1 
ATOM 6573  C CB  . GLN E  1 66  ? 431.503 248.508 336.056 1.00 77.96  ? 66  GLN E  CB  1 
ATOM 6574  C CG  . GLN E  1 66  ? 432.857 248.006 335.623 1.00 77.96  ? 66  GLN E  CG  1 
ATOM 6575  C CD  . GLN E  1 66  ? 432.796 246.625 335.028 1.00 77.96  ? 66  GLN E  CD  1 
ATOM 6576  O OE1 . GLN E  1 66  ? 431.722 246.055 334.856 1.00 77.96  ? 66  GLN E  OE1 1 
ATOM 6577  N NE2 . GLN E  1 66  ? 433.955 246.069 334.720 1.00 77.96  ? 66  GLN E  NE2 1 
ATOM 6578  N N   . VAL E  1 67  ? 432.643 251.969 336.031 1.00 83.76  ? 67  VAL E  N   1 
ATOM 6579  C CA  . VAL E  1 67  ? 433.071 253.068 335.179 1.00 83.76  ? 67  VAL E  CA  1 
ATOM 6580  C C   . VAL E  1 67  ? 434.555 252.901 334.910 1.00 83.76  ? 67  VAL E  C   1 
ATOM 6581  O O   . VAL E  1 67  ? 435.348 252.748 335.846 1.00 83.76  ? 67  VAL E  O   1 
ATOM 6582  C CB  . VAL E  1 67  ? 432.776 254.428 335.831 1.00 83.76  ? 67  VAL E  CB  1 
ATOM 6583  C CG1 . VAL E  1 67  ? 433.326 255.558 334.983 1.00 83.76  ? 67  VAL E  CG1 1 
ATOM 6584  C CG2 . VAL E  1 67  ? 431.286 254.598 336.028 1.00 83.76  ? 67  VAL E  CG2 1 
ATOM 6585  N N   . VAL E  1 68  ? 434.927 252.910 333.638 1.00 88.99  ? 68  VAL E  N   1 
ATOM 6586  C CA  . VAL E  1 68  ? 436.322 252.896 333.228 1.00 88.99  ? 68  VAL E  CA  1 
ATOM 6587  C C   . VAL E  1 68  ? 436.622 254.284 332.678 1.00 88.99  ? 68  VAL E  C   1 
ATOM 6588  O O   . VAL E  1 68  ? 436.352 254.579 331.509 1.00 88.99  ? 68  VAL E  O   1 
ATOM 6589  C CB  . VAL E  1 68  ? 436.609 251.799 332.199 1.00 88.99  ? 68  VAL E  CB  1 
ATOM 6590  C CG1 . VAL E  1 68  ? 438.078 251.803 331.823 1.00 88.99  ? 68  VAL E  CG1 1 
ATOM 6591  C CG2 . VAL E  1 68  ? 436.200 250.447 332.746 1.00 88.99  ? 68  VAL E  CG2 1 
ATOM 6592  N N   . GLU E  1 69  ? 437.165 255.153 333.528 1.00 92.92  ? 69  GLU E  N   1 
ATOM 6593  C CA  . GLU E  1 69  ? 437.551 256.495 333.112 1.00 92.92  ? 69  GLU E  CA  1 
ATOM 6594  C C   . GLU E  1 69  ? 438.923 256.492 332.452 1.00 92.92  ? 69  GLU E  C   1 
ATOM 6595  O O   . GLU E  1 69  ? 439.386 255.440 331.999 1.00 92.92  ? 69  GLU E  O   1 
ATOM 6596  C CB  . GLU E  1 69  ? 437.494 257.481 334.286 1.00 92.92  ? 69  GLU E  CB  1 
ATOM 6597  C CG  . GLU E  1 69  ? 438.310 257.127 335.514 1.00 92.92  ? 69  GLU E  CG  1 
ATOM 6598  C CD  . GLU E  1 69  ? 437.487 256.372 336.548 1.00 92.92  ? 69  GLU E  CD  1 
ATOM 6599  O OE1 . GLU E  1 69  ? 436.429 255.822 336.183 1.00 92.92  ? 69  GLU E  OE1 1 
ATOM 6600  O OE2 . GLU E  1 69  ? 437.875 256.357 337.735 1.00 92.92  ? 69  GLU E  OE2 1 
ATOM 6601  N N   . ARG E  1 70  ? 439.533 257.682 332.352 1.00 91.83  ? 70  ARG E  N   1 
ATOM 6602  C CA  . ARG E  1 70  ? 440.703 257.911 331.501 1.00 91.83  ? 70  ARG E  CA  1 
ATOM 6603  C C   . ARG E  1 70  ? 441.882 257.014 331.872 1.00 91.83  ? 70  ARG E  C   1 
ATOM 6604  O O   . ARG E  1 70  ? 442.622 256.557 330.994 1.00 91.83  ? 70  ARG E  O   1 
ATOM 6605  C CB  . ARG E  1 70  ? 441.099 259.387 331.579 1.00 91.83  ? 70  ARG E  CB  1 
ATOM 6606  C CG  . ARG E  1 70  ? 442.224 259.804 330.653 1.00 91.83  ? 70  ARG E  CG  1 
ATOM 6607  C CD  . ARG E  1 70  ? 442.463 261.302 330.725 1.00 91.83  ? 70  ARG E  CD  1 
ATOM 6608  N NE  . ARG E  1 70  ? 443.611 261.717 329.924 1.00 91.83  ? 70  ARG E  NE  1 
ATOM 6609  C CZ  . ARG E  1 70  ? 443.554 262.010 328.628 1.00 91.83  ? 70  ARG E  CZ  1 
ATOM 6610  N NH1 . ARG E  1 70  ? 442.403 261.930 327.978 1.00 91.83  ? 70  ARG E  NH1 1 
ATOM 6611  N NH2 . ARG E  1 70  ? 444.650 262.381 327.982 1.00 91.83  ? 70  ARG E  NH2 1 
ATOM 6612  N N   . ALA E  1 71  ? 442.059 256.728 333.160 1.00 92.28  ? 71  ALA E  N   1 
ATOM 6613  C CA  . ALA E  1 71  ? 443.061 255.751 333.575 1.00 92.28  ? 71  ALA E  CA  1 
ATOM 6614  C C   . ALA E  1 71  ? 442.581 254.761 334.621 1.00 92.28  ? 71  ALA E  C   1 
ATOM 6615  O O   . ALA E  1 71  ? 443.211 253.709 334.772 1.00 92.28  ? 71  ALA E  O   1 
ATOM 6616  C CB  . ALA E  1 71  ? 444.312 256.458 334.108 1.00 92.28  ? 71  ALA E  CB  1 
ATOM 6617  N N   . TYR E  1 72  ? 441.501 255.037 335.342 1.00 92.98  ? 72  TYR E  N   1 
ATOM 6618  C CA  . TYR E  1 72  ? 441.140 254.302 336.543 1.00 92.98  ? 72  TYR E  CA  1 
ATOM 6619  C C   . TYR E  1 72  ? 439.852 253.523 336.314 1.00 92.98  ? 72  TYR E  C   1 
ATOM 6620  O O   . TYR E  1 72  ? 439.071 253.822 335.407 1.00 92.98  ? 72  TYR E  O   1 
ATOM 6621  C CB  . TYR E  1 72  ? 440.968 255.264 337.721 1.00 92.98  ? 72  TYR E  CB  1 
ATOM 6622  C CG  . TYR E  1 72  ? 442.217 256.029 338.096 1.00 92.98  ? 72  TYR E  CG  1 
ATOM 6623  C CD1 . TYR E  1 72  ? 443.483 255.526 337.820 1.00 92.98  ? 72  TYR E  CD1 1 
ATOM 6624  C CD2 . TYR E  1 72  ? 442.125 257.286 338.675 1.00 92.98  ? 72  TYR E  CD2 1 
ATOM 6625  C CE1 . TYR E  1 72  ? 444.618 256.238 338.146 1.00 92.98  ? 72  TYR E  CE1 1 
ATOM 6626  C CE2 . TYR E  1 72  ? 443.252 258.006 339.002 1.00 92.98  ? 72  TYR E  CE2 1 
ATOM 6627  C CZ  . TYR E  1 72  ? 444.494 257.477 338.736 1.00 92.98  ? 72  TYR E  CZ  1 
ATOM 6628  O OH  . TYR E  1 72  ? 445.623 258.188 339.059 1.00 92.98  ? 72  TYR E  OH  1 
ATOM 6629  N N   . GLY E  1 73  ? 439.642 252.515 337.141 1.00 88.58  ? 73  GLY E  N   1 
ATOM 6630  C CA  . GLY E  1 73  ? 438.458 251.677 337.036 1.00 88.58  ? 73  GLY E  CA  1 
ATOM 6631  C C   . GLY E  1 73  ? 437.802 251.492 338.384 1.00 88.58  ? 73  GLY E  C   1 
ATOM 6632  O O   . GLY E  1 73  ? 438.477 251.302 339.392 1.00 88.58  ? 73  GLY E  O   1 
ATOM 6633  N N   . LEU E  1 74  ? 436.473 251.544 338.389 1.00 83.36  ? 74  LEU E  N   1 
ATOM 6634  C CA  . LEU E  1 74  ? 435.675 251.520 339.605 1.00 83.36  ? 74  LEU E  CA  1 
ATOM 6635  C C   . LEU E  1 74  ? 434.725 250.333 339.561 1.00 83.36  ? 74  LEU E  C   1 
ATOM 6636  O O   . LEU E  1 74  ? 434.327 249.882 338.486 1.00 83.36  ? 74  LEU E  O   1 
ATOM 6637  C CB  . LEU E  1 74  ? 434.886 252.829 339.761 1.00 83.36  ? 74  LEU E  CB  1 
ATOM 6638  C CG  . LEU E  1 74  ? 434.058 253.134 341.008 1.00 83.36  ? 74  LEU E  CG  1 
ATOM 6639  C CD1 . LEU E  1 74  ? 434.937 253.214 342.226 1.00 83.36  ? 74  LEU E  CD1 1 
ATOM 6640  C CD2 . LEU E  1 74  ? 433.312 254.428 340.823 1.00 83.36  ? 74  LEU E  CD2 1 
ATOM 6641  N N   . LEU E  1 75  ? 434.368 249.822 340.735 1.00 81.36  ? 75  LEU E  N   1 
ATOM 6642  C CA  . LEU E  1 75  ? 433.435 248.710 340.828 1.00 81.36  ? 75  LEU E  CA  1 
ATOM 6643  C C   . LEU E  1 75  ? 432.556 248.860 342.056 1.00 81.36  ? 75  LEU E  C   1 
ATOM 6644  O O   . LEU E  1 75  ? 433.059 249.088 343.158 1.00 81.36  ? 75  LEU E  O   1 
ATOM 6645  C CB  . LEU E  1 75  ? 434.173 247.373 340.886 1.00 81.36  ? 75  LEU E  CB  1 
ATOM 6646  C CG  . LEU E  1 75  ? 433.285 246.145 341.039 1.00 81.36  ? 75  LEU E  CG  1 
ATOM 6647  C CD1 . LEU E  1 75  ? 432.306 246.059 339.887 1.00 81.36  ? 75  LEU E  CD1 1 
ATOM 6648  C CD2 . LEU E  1 75  ? 434.135 244.896 341.129 1.00 81.36  ? 75  LEU E  CD2 1 
ATOM 6649  N N   . GLU E  1 76  ? 431.250 248.723 341.861 1.00 79.28  ? 76  GLU E  N   1 
ATOM 6650  C CA  . GLU E  1 76  ? 430.302 248.601 342.956 1.00 79.28  ? 76  GLU E  CA  1 
ATOM 6651  C C   . GLU E  1 76  ? 429.600 247.263 342.822 1.00 79.28  ? 76  GLU E  C   1 
ATOM 6652  O O   . GLU E  1 76  ? 429.172 246.895 341.726 1.00 79.28  ? 76  GLU E  O   1 
ATOM 6653  C CB  . GLU E  1 76  ? 429.272 249.728 342.942 1.00 79.28  ? 76  GLU E  CB  1 
ATOM 6654  C CG  . GLU E  1 76  ? 428.550 249.956 344.268 1.00 79.28  ? 76  GLU E  CG  1 
ATOM 6655  C CD  . GLU E  1 76  ? 427.392 249.013 344.528 1.00 79.28  ? 76  GLU E  CD  1 
ATOM 6656  O OE1 . GLU E  1 76  ? 426.834 248.459 343.567 1.00 79.28  ? 76  GLU E  OE1 1 
ATOM 6657  O OE2 . GLU E  1 76  ? 427.024 248.842 345.703 1.00 79.28  ? 76  GLU E  OE2 1 
ATOM 6658  N N   . VAL E  1 77  ? 429.488 246.536 343.927 1.00 76.57  ? 77  VAL E  N   1 
ATOM 6659  C CA  . VAL E  1 77  ? 428.622 245.369 344.005 1.00 76.57  ? 77  VAL E  CA  1 
ATOM 6660  C C   . VAL E  1 77  ? 427.721 245.546 345.218 1.00 76.57  ? 77  VAL E  C   1 
ATOM 6661  O O   . VAL E  1 77  ? 428.104 246.168 346.213 1.00 76.57  ? 77  VAL E  O   1 
ATOM 6662  C CB  . VAL E  1 77  ? 429.410 244.039 344.073 1.00 76.57  ? 77  VAL E  CB  1 
ATOM 6663  C CG1 . VAL E  1 77  ? 430.168 243.792 342.779 1.00 76.57  ? 77  VAL E  CG1 1 
ATOM 6664  C CG2 . VAL E  1 77  ? 430.375 244.041 345.232 1.00 76.57  ? 77  VAL E  CG2 1 
ATOM 6665  N N   . HIS E  1 78  ? 426.501 245.028 345.122 1.00 73.95  ? 78  HIS E  N   1 
ATOM 6666  C CA  . HIS E  1 78  ? 425.543 245.217 346.198 1.00 73.95  ? 78  HIS E  CA  1 
ATOM 6667  C C   . HIS E  1 78  ? 424.638 244.006 346.337 1.00 73.95  ? 78  HIS E  C   1 
ATOM 6668  O O   . HIS E  1 78  ? 424.268 243.379 345.343 1.00 73.95  ? 78  HIS E  O   1 
ATOM 6669  C CB  . HIS E  1 78  ? 424.691 246.467 345.982 1.00 73.95  ? 78  HIS E  CB  1 
ATOM 6670  C CG  . HIS E  1 78  ? 423.924 246.465 344.699 1.00 73.95  ? 78  HIS E  CG  1 
ATOM 6671  N ND1 . HIS E  1 78  ? 424.429 246.990 343.531 1.00 73.95  ? 78  HIS E  ND1 1 
ATOM 6672  C CD2 . HIS E  1 78  ? 422.701 245.975 344.391 1.00 73.95  ? 78  HIS E  CD2 1 
ATOM 6673  C CE1 . HIS E  1 78  ? 423.538 246.851 342.566 1.00 73.95  ? 78  HIS E  CE1 1 
ATOM 6674  N NE2 . HIS E  1 78  ? 422.482 246.232 343.060 1.00 73.95  ? 78  HIS E  NE2 1 
ATOM 6675  N N   . HIS E  1 79  ? 424.281 243.701 347.581 1.00 80.66  ? 79  HIS E  N   1 
ATOM 6676  C CA  . HIS E  1 79  ? 423.364 242.622 347.914 1.00 80.66  ? 79  HIS E  CA  1 
ATOM 6677  C C   . HIS E  1 79  ? 422.845 242.900 349.317 1.00 80.66  ? 79  HIS E  C   1 
ATOM 6678  O O   . HIS E  1 79  ? 423.454 243.659 350.075 1.00 80.66  ? 79  HIS E  O   1 
ATOM 6679  C CB  . HIS E  1 79  ? 424.054 241.254 347.822 1.00 80.66  ? 79  HIS E  CB  1 
ATOM 6680  C CG  . HIS E  1 79  ? 423.126 240.088 347.956 1.00 80.66  ? 79  HIS E  CG  1 
ATOM 6681  N ND1 . HIS E  1 79  ? 422.227 239.738 346.973 1.00 80.66  ? 79  HIS E  ND1 1 
ATOM 6682  C CD2 . HIS E  1 79  ? 422.969 239.183 348.949 1.00 80.66  ? 79  HIS E  CD2 1 
ATOM 6683  C CE1 . HIS E  1 79  ? 421.548 238.673 347.359 1.00 80.66  ? 79  HIS E  CE1 1 
ATOM 6684  N NE2 . HIS E  1 79  ? 421.981 238.315 348.554 1.00 80.66  ? 79  HIS E  NE2 1 
ATOM 6685  N N   . PHE E  1 80  ? 421.697 242.300 349.649 1.00 81.25  ? 80  PHE E  N   1 
ATOM 6686  C CA  . PHE E  1 80  ? 421.107 242.510 350.968 1.00 81.25  ? 80  PHE E  CA  1 
ATOM 6687  C C   . PHE E  1 80  ? 421.945 241.895 352.079 1.00 81.25  ? 80  PHE E  C   1 
ATOM 6688  O O   . PHE E  1 80  ? 421.917 242.383 353.213 1.00 81.25  ? 80  PHE E  O   1 
ATOM 6689  C CB  . PHE E  1 80  ? 419.697 241.927 351.021 1.00 81.25  ? 80  PHE E  CB  1 
ATOM 6690  C CG  . PHE E  1 80  ? 418.693 242.685 350.213 1.00 81.25  ? 80  PHE E  CG  1 
ATOM 6691  C CD1 . PHE E  1 80  ? 418.107 243.836 350.719 1.00 81.25  ? 80  PHE E  CD1 1 
ATOM 6692  C CD2 . PHE E  1 80  ? 418.319 242.240 348.956 1.00 81.25  ? 80  PHE E  CD2 1 
ATOM 6693  C CE1 . PHE E  1 80  ? 417.172 244.538 349.981 1.00 81.25  ? 80  PHE E  CE1 1 
ATOM 6694  C CE2 . PHE E  1 80  ? 417.385 242.935 348.211 1.00 81.25  ? 80  PHE E  CE2 1 
ATOM 6695  C CZ  . PHE E  1 80  ? 416.811 244.086 348.725 1.00 81.25  ? 80  PHE E  CZ  1 
ATOM 6696  N N   . ASP E  1 81  ? 422.687 240.835 351.782 1.00 85.03  ? 81  ASP E  N   1 
ATOM 6697  C CA  . ASP E  1 81  ? 423.401 240.087 352.805 1.00 85.03  ? 81  ASP E  CA  1 
ATOM 6698  C C   . ASP E  1 81  ? 424.828 240.606 352.926 1.00 85.03  ? 81  ASP E  C   1 
ATOM 6699  O O   . ASP E  1 81  ? 425.600 240.573 351.955 1.00 85.03  ? 81  ASP E  O   1 
ATOM 6700  C CB  . ASP E  1 81  ? 423.391 238.595 352.487 1.00 85.03  ? 81  ASP E  CB  1 
ATOM 6701  C CG  . ASP E  1 81  ? 423.951 237.761 353.614 1.00 85.03  ? 81  ASP E  CG  1 
ATOM 6702  O OD1 . ASP E  1 81  ? 423.257 237.599 354.639 1.00 85.03  ? 81  ASP E  OD1 1 
ATOM 6703  O OD2 . ASP E  1 81  ? 425.088 237.268 353.478 1.00 85.03  ? 81  ASP E  OD2 1 
ATOM 6704  N N   . GLN E  1 82  ? 425.172 241.077 354.128 1.00 85.67  ? 82  GLN E  N   1 
ATOM 6705  C CA  . GLN E  1 82  ? 426.510 241.594 354.377 1.00 85.67  ? 82  GLN E  CA  1 
ATOM 6706  C C   . GLN E  1 82  ? 427.559 240.500 354.278 1.00 85.67  ? 82  GLN E  C   1 
ATOM 6707  O O   . GLN E  1 82  ? 428.685 240.771 353.859 1.00 85.67  ? 82  GLN E  O   1 
ATOM 6708  C CB  . GLN E  1 82  ? 426.573 242.261 355.747 1.00 85.67  ? 82  GLN E  CB  1 
ATOM 6709  C CG  . GLN E  1 82  ? 425.719 243.503 355.862 1.00 85.67  ? 82  GLN E  CG  1 
ATOM 6710  C CD  . GLN E  1 82  ? 425.837 244.157 357.219 1.00 85.67  ? 82  GLN E  CD  1 
ATOM 6711  O OE1 . GLN E  1 82  ? 426.528 243.654 358.102 1.00 85.67  ? 82  GLN E  OE1 1 
ATOM 6712  N NE2 . GLN E  1 82  ? 425.163 245.287 357.393 1.00 85.67  ? 82  GLN E  NE2 1 
ATOM 6713  N N   . GLY E  1 83  ? 427.197 239.261 354.618 1.00 85.93  ? 83  GLY E  N   1 
ATOM 6714  C CA  . GLY E  1 83  ? 428.123 238.154 354.444 1.00 85.93  ? 83  GLY E  CA  1 
ATOM 6715  C C   . GLY E  1 83  ? 428.426 237.868 352.986 1.00 85.93  ? 83  GLY E  C   1 
ATOM 6716  O O   . GLY E  1 83  ? 429.575 237.599 352.629 1.00 85.93  ? 83  GLY E  O   1 
ATOM 6717  N N   . GLU E  1 84  ? 427.409 237.959 352.121 1.00 86.10  ? 84  GLU E  N   1 
ATOM 6718  C CA  . GLU E  1 84  ? 427.622 237.790 350.684 1.00 86.10  ? 84  GLU E  CA  1 
ATOM 6719  C C   . GLU E  1 84  ? 428.485 238.907 350.114 1.00 86.10  ? 84  GLU E  C   1 
ATOM 6720  O O   . GLU E  1 84  ? 429.382 238.653 349.296 1.00 86.10  ? 84  GLU E  O   1 
ATOM 6721  C CB  . GLU E  1 84  ? 426.282 237.743 349.954 1.00 86.10  ? 84  GLU E  CB  1 
ATOM 6722  C CG  . GLU E  1 84  ? 425.452 236.501 350.222 1.00 86.10  ? 84  GLU E  CG  1 
ATOM 6723  C CD  . GLU E  1 84  ? 426.032 235.256 349.588 1.00 86.10  ? 84  GLU E  CD  1 
ATOM 6724  O OE1 . GLU E  1 84  ? 426.659 235.371 348.514 1.00 86.10  ? 84  GLU E  OE1 1 
ATOM 6725  O OE2 . GLU E  1 84  ? 425.854 234.160 350.159 1.00 86.10  ? 84  GLU E  OE2 1 
ATOM 6726  N N   . VAL E  1 85  ? 428.244 240.146 350.549 1.00 85.51  ? 85  VAL E  N   1 
ATOM 6727  C CA  . VAL E  1 85  ? 429.021 241.265 350.017 1.00 85.51  ? 85  VAL E  CA  1 
ATOM 6728  C C   . VAL E  1 85  ? 430.462 241.219 350.530 1.00 85.51  ? 85  VAL E  C   1 
ATOM 6729  O O   . VAL E  1 85  ? 431.410 241.487 349.780 1.00 85.51  ? 85  VAL E  O   1 
ATOM 6730  C CB  . VAL E  1 85  ? 428.327 242.601 350.340 1.00 85.51  ? 85  VAL E  CB  1 
ATOM 6731  C CG1 . VAL E  1 85  ? 429.113 243.760 349.785 1.00 85.51  ? 85  VAL E  CG1 1 
ATOM 6732  C CG2 . VAL E  1 85  ? 426.943 242.618 349.749 1.00 85.51  ? 85  VAL E  CG2 1 
ATOM 6733  N N   . LEU E  1 86  ? 430.663 240.824 351.791 1.00 88.10  ? 86  LEU E  N   1 
ATOM 6734  C CA  . LEU E  1 86  ? 432.020 240.659 352.300 1.00 88.10  ? 86  LEU E  CA  1 
ATOM 6735  C C   . LEU E  1 86  ? 432.720 239.456 351.683 1.00 88.10  ? 86  LEU E  C   1 
ATOM 6736  O O   . LEU E  1 86  ? 433.949 239.457 351.566 1.00 88.10  ? 86  LEU E  O   1 
ATOM 6737  C CB  . LEU E  1 86  ? 432.010 240.534 353.823 1.00 88.10  ? 86  LEU E  CB  1 
ATOM 6738  C CG  . LEU E  1 86  ? 431.724 241.791 354.644 1.00 88.10  ? 86  LEU E  CG  1 
ATOM 6739  C CD1 . LEU E  1 86  ? 431.585 241.441 356.114 1.00 88.10  ? 86  LEU E  CD1 1 
ATOM 6740  C CD2 . LEU E  1 86  ? 432.830 242.806 354.442 1.00 88.10  ? 86  LEU E  CD2 1 
ATOM 6741  N N   . ALA E  1 87  ? 431.970 238.430 351.270 1.00 88.72  ? 87  ALA E  N   1 
ATOM 6742  C CA  . ALA E  1 87  ? 432.585 237.320 350.550 1.00 88.72  ? 87  ALA E  CA  1 
ATOM 6743  C C   . ALA E  1 87  ? 433.040 237.754 349.164 1.00 88.72  ? 87  ALA E  C   1 
ATOM 6744  O O   . ALA E  1 87  ? 434.111 237.342 348.696 1.00 88.72  ? 87  ALA E  O   1 
ATOM 6745  C CB  . ALA E  1 87  ? 431.609 236.150 350.458 1.00 88.72  ? 87  ALA E  CB  1 
ATOM 6746  N N   . ALA E  1 88  ? 432.243 238.601 348.503 1.00 89.16  ? 88  ALA E  N   1 
ATOM 6747  C CA  . ALA E  1 88  ? 432.678 239.201 347.244 1.00 89.16  ? 88  ALA E  CA  1 
ATOM 6748  C C   . ALA E  1 88  ? 433.900 240.087 347.448 1.00 89.16  ? 88  ALA E  C   1 
ATOM 6749  O O   . ALA E  1 88  ? 434.801 240.116 346.604 1.00 89.16  ? 88  ALA E  O   1 
ATOM 6750  C CB  . ALA E  1 88  ? 431.542 240.005 346.619 1.00 89.16  ? 88  ALA E  CB  1 
ATOM 6751  N N   . GLY E  1 89  ? 433.959 240.791 348.579 1.00 91.01  ? 89  GLY E  N   1 
ATOM 6752  C CA  . GLY E  1 89  ? 435.134 241.594 348.884 1.00 91.01  ? 89  GLY E  CA  1 
ATOM 6753  C C   . GLY E  1 89  ? 436.372 240.759 349.147 1.00 91.01  ? 89  GLY E  C   1 
ATOM 6754  O O   . GLY E  1 89  ? 437.478 241.131 348.744 1.00 91.01  ? 89  GLY E  O   1 
ATOM 6755  N N   . SER E  1 90  ? 436.201 239.619 349.818 1.00 91.70  ? 90  SER E  N   1 
ATOM 6756  C CA  . SER E  1 90  ? 437.309 238.696 350.036 1.00 91.70  ? 90  SER E  CA  1 
ATOM 6757  C C   . SER E  1 90  ? 437.802 238.108 348.721 1.00 91.70  ? 90  SER E  C   1 
ATOM 6758  O O   . SER E  1 90  ? 439.010 237.942 348.527 1.00 91.70  ? 90  SER E  O   1 
ATOM 6759  C CB  . SER E  1 90  ? 436.880 237.584 350.990 1.00 91.70  ? 90  SER E  CB  1 
ATOM 6760  O OG  . SER E  1 90  ? 436.555 238.107 352.265 1.00 91.70  ? 90  SER E  OG  1 
ATOM 6761  N N   . THR E  1 91  ? 436.883 237.825 347.794 1.00 91.26  ? 91  THR E  N   1 
ATOM 6762  C CA  . THR E  1 91  ? 437.286 237.324 346.481 1.00 91.26  ? 91  THR E  CA  1 
ATOM 6763  C C   . THR E  1 91  ? 438.010 238.398 345.671 1.00 91.26  ? 91  THR E  C   1 
ATOM 6764  O O   . THR E  1 91  ? 438.996 238.102 344.984 1.00 91.26  ? 91  THR E  O   1 
ATOM 6765  C CB  . THR E  1 91  ? 436.063 236.807 345.728 1.00 91.26  ? 91  THR E  CB  1 
ATOM 6766  O OG1 . THR E  1 91  ? 435.426 235.795 346.515 1.00 91.26  ? 91  THR E  OG1 1 
ATOM 6767  C CG2 . THR E  1 91  ? 436.470 236.201 344.395 1.00 91.26  ? 91  THR E  CG2 1 
ATOM 6768  N N   . ILE E  1 92  ? 437.548 239.649 345.760 1.00 92.19  ? 92  ILE E  N   1 
ATOM 6769  C CA  . ILE E  1 92  ? 438.223 240.762 345.092 1.00 92.19  ? 92  ILE E  CA  1 
ATOM 6770  C C   . ILE E  1 92  ? 439.630 240.960 345.650 1.00 92.19  ? 92  ILE E  C   1 
ATOM 6771  O O   . ILE E  1 92  ? 440.594 241.139 344.893 1.00 92.19  ? 92  ILE E  O   1 
ATOM 6772  C CB  . ILE E  1 92  ? 437.371 242.043 345.207 1.00 92.19  ? 92  ILE E  CB  1 
ATOM 6773  C CG1 . ILE E  1 92  ? 436.152 241.965 344.287 1.00 92.19  ? 92  ILE E  CG1 1 
ATOM 6774  C CG2 . ILE E  1 92  ? 438.186 243.295 344.932 1.00 92.19  ? 92  ILE E  CG2 1 
ATOM 6775  C CD1 . ILE E  1 92  ? 435.160 243.080 344.502 1.00 92.19  ? 92  ILE E  CD1 1 
ATOM 6776  N N   . LEU E  1 93  ? 439.779 240.882 346.974 1.00 96.84  ? 93  LEU E  N   1 
ATOM 6777  C CA  . LEU E  1 93  ? 441.100 241.042 347.573 1.00 96.84  ? 93  LEU E  CA  1 
ATOM 6778  C C   . LEU E  1 93  ? 442.005 239.846 347.300 1.00 96.84  ? 93  LEU E  C   1 
ATOM 6779  O O   . LEU E  1 93  ? 443.230 240.002 347.245 1.00 96.84  ? 93  LEU E  O   1 
ATOM 6780  C CB  . LEU E  1 93  ? 440.972 241.278 349.075 1.00 96.84  ? 93  LEU E  CB  1 
ATOM 6781  C CG  . LEU E  1 93  ? 440.355 242.619 349.462 1.00 96.84  ? 93  LEU E  CG  1 
ATOM 6782  C CD1 . LEU E  1 93  ? 440.143 242.689 350.962 1.00 96.84  ? 93  LEU E  CD1 1 
ATOM 6783  C CD2 . LEU E  1 93  ? 441.233 243.760 348.985 1.00 96.84  ? 93  LEU E  CD2 1 
ATOM 6784  N N   . ASP E  1 94  ? 441.436 238.655 347.121 1.00 97.63  ? 94  ASP E  N   1 
ATOM 6785  C CA  . ASP E  1 94  ? 442.265 237.494 346.823 1.00 97.63  ? 94  ASP E  CA  1 
ATOM 6786  C C   . ASP E  1 94  ? 442.667 237.433 345.356 1.00 97.63  ? 94  ASP E  C   1 
ATOM 6787  O O   . ASP E  1 94  ? 443.724 236.882 345.035 1.00 97.63  ? 94  ASP E  O   1 
ATOM 6788  C CB  . ASP E  1 94  ? 441.541 236.209 347.221 1.00 97.63  ? 94  ASP E  CB  1 
ATOM 6789  C CG  . ASP E  1 94  ? 441.462 236.028 348.722 1.00 97.63  ? 94  ASP E  CG  1 
ATOM 6790  O OD1 . ASP E  1 94  ? 442.374 236.511 349.425 1.00 97.63  ? 94  ASP E  OD1 1 
ATOM 6791  O OD2 . ASP E  1 94  ? 440.486 235.411 349.198 1.00 97.63  ? 94  ASP E  OD2 1 
ATOM 6792  N N   . LYS E  1 95  ? 441.845 237.977 344.457 1.00 97.78  ? 95  LYS E  N   1 
ATOM 6793  C CA  . LYS E  1 95  ? 442.217 237.992 343.047 1.00 97.78  ? 95  LYS E  CA  1 
ATOM 6794  C C   . LYS E  1 95  ? 443.326 239.002 342.786 1.00 97.78  ? 95  LYS E  C   1 
ATOM 6795  O O   . LYS E  1 95  ? 444.244 238.738 342.001 1.00 97.78  ? 95  LYS E  O   1 
ATOM 6796  C CB  . LYS E  1 95  ? 440.993 238.284 342.181 1.00 97.78  ? 95  LYS E  CB  1 
ATOM 6797  C CG  . LYS E  1 95  ? 441.275 238.301 340.691 1.00 97.78  ? 95  LYS E  CG  1 
ATOM 6798  C CD  . LYS E  1 95  ? 441.836 236.969 340.221 1.00 97.78  ? 95  LYS E  CD  1 
ATOM 6799  C CE  . LYS E  1 95  ? 440.796 235.865 340.287 1.00 97.78  ? 95  LYS E  CE  1 
ATOM 6800  N NZ  . LYS E  1 95  ? 441.324 234.572 339.771 1.00 97.78  ? 95  LYS E  NZ  1 
ATOM 6801  N N   . LEU E  1 96  ? 443.274 240.153 343.456 1.00 101.07 ? 96  LEU E  N   1 
ATOM 6802  C CA  . LEU E  1 96  ? 444.378 241.102 343.386 1.00 101.07 ? 96  LEU E  CA  1 
ATOM 6803  C C   . LEU E  1 96  ? 445.592 240.633 344.174 1.00 101.07 ? 96  LEU E  C   1 
ATOM 6804  O O   . LEU E  1 96  ? 446.695 241.135 343.929 1.00 101.07 ? 96  LEU E  O   1 
ATOM 6805  C CB  . LEU E  1 96  ? 443.932 242.468 343.904 1.00 101.07 ? 96  LEU E  CB  1 
ATOM 6806  C CG  . LEU E  1 96  ? 442.897 243.225 343.077 1.00 101.07 ? 96  LEU E  CG  1 
ATOM 6807  C CD1 . LEU E  1 96  ? 442.443 244.465 343.821 1.00 101.07 ? 96  LEU E  CD1 1 
ATOM 6808  C CD2 . LEU E  1 96  ? 443.477 243.597 341.724 1.00 101.07 ? 96  LEU E  CD2 1 
ATOM 6809  N N   . GLU E  1 97  ? 445.399 239.679 345.097 1.00 105.15 ? 97  GLU E  N   1 
ATOM 6810  C CA  . GLU E  1 97  ? 446.415 239.203 346.046 1.00 105.15 ? 97  GLU E  CA  1 
ATOM 6811  C C   . GLU E  1 97  ? 447.023 240.354 346.842 1.00 105.15 ? 97  GLU E  C   1 
ATOM 6812  O O   . GLU E  1 97  ? 448.229 240.407 347.085 1.00 105.15 ? 97  GLU E  O   1 
ATOM 6813  C CB  . GLU E  1 97  ? 447.503 238.376 345.351 1.00 105.15 ? 97  GLU E  CB  1 
ATOM 6814  C CG  . GLU E  1 97  ? 447.028 237.016 344.866 1.00 105.15 ? 97  GLU E  CG  1 
ATOM 6815  C CD  . GLU E  1 97  ? 448.129 236.211 344.210 1.00 105.15 ? 97  GLU E  CD  1 
ATOM 6816  O OE1 . GLU E  1 97  ? 449.228 236.766 344.001 1.00 105.15 ? 97  GLU E  OE1 1 
ATOM 6817  O OE2 . GLU E  1 97  ? 447.899 235.021 343.911 1.00 105.15 ? 97  GLU E  OE2 1 
ATOM 6818  N N   . VAL E  1 98  ? 446.168 241.288 347.253 1.00 105.81 ? 98  VAL E  N   1 
ATOM 6819  C CA  . VAL E  1 98  ? 446.595 242.420 348.062 1.00 105.81 ? 98  VAL E  CA  1 
ATOM 6820  C C   . VAL E  1 98  ? 445.949 242.298 349.433 1.00 105.81 ? 98  VAL E  C   1 
ATOM 6821  O O   . VAL E  1 98  ? 445.122 241.409 349.665 1.00 105.81 ? 98  VAL E  O   1 
ATOM 6822  C CB  . VAL E  1 98  ? 446.229 243.757 347.397 1.00 105.81 ? 98  VAL E  CB  1 
ATOM 6823  C CG1 . VAL E  1 98  ? 446.901 243.873 346.038 1.00 105.81 ? 98  VAL E  CG1 1 
ATOM 6824  C CG2 . VAL E  1 98  ? 444.726 243.883 347.273 1.00 105.81 ? 98  VAL E  CG2 1 
ATOM 6825  N N   . ARG E  1 99  ? 446.314 243.188 350.344 1.00 108.66 ? 99  ARG E  N   1 
ATOM 6826  C CA  . ARG E  1 99  ? 445.803 243.140 351.702 1.00 108.66 ? 99  ARG E  CA  1 
ATOM 6827  C C   . ARG E  1 99  ? 444.564 244.023 351.825 1.00 108.66 ? 99  ARG E  C   1 
ATOM 6828  O O   . ARG E  1 99  ? 444.047 244.557 350.840 1.00 108.66 ? 99  ARG E  O   1 
ATOM 6829  C CB  . ARG E  1 99  ? 446.887 243.563 352.688 1.00 108.66 ? 99  ARG E  CB  1 
ATOM 6830  C CG  . ARG E  1 99  ? 448.065 242.613 352.771 1.00 108.66 ? 99  ARG E  CG  1 
ATOM 6831  C CD  . ARG E  1 99  ? 449.081 243.124 353.771 1.00 108.66 ? 99  ARG E  CD  1 
ATOM 6832  N NE  . ARG E  1 99  ? 448.528 243.144 355.122 1.00 108.66 ? 99  ARG E  NE  1 
ATOM 6833  C CZ  . ARG E  1 99  ? 449.126 243.704 356.167 1.00 108.66 ? 99  ARG E  CZ  1 
ATOM 6834  N NH1 . ARG E  1 99  ? 450.304 244.296 356.022 1.00 108.66 ? 99  ARG E  NH1 1 
ATOM 6835  N NH2 . ARG E  1 99  ? 448.546 243.673 357.359 1.00 108.66 ? 99  ARG E  NH2 1 
ATOM 6836  N N   . GLU E  1 100 ? 444.071 244.171 353.055 1.00 106.11 ? 100 GLU E  N   1 
ATOM 6837  C CA  . GLU E  1 100 ? 443.001 245.124 353.324 1.00 106.11 ? 100 GLU E  CA  1 
ATOM 6838  C C   . GLU E  1 100 ? 443.492 246.556 353.158 1.00 106.11 ? 100 GLU E  C   1 
ATOM 6839  O O   . GLU E  1 100 ? 442.761 247.417 352.657 1.00 106.11 ? 100 GLU E  O   1 
ATOM 6840  C CB  . GLU E  1 100 ? 442.459 244.895 354.737 1.00 106.11 ? 100 GLU E  CB  1 
ATOM 6841  C CG  . GLU E  1 100 ? 441.335 245.822 355.168 1.00 106.11 ? 100 GLU E  CG  1 
ATOM 6842  C CD  . GLU E  1 100 ? 440.042 245.573 354.426 1.00 106.11 ? 100 GLU E  CD  1 
ATOM 6843  O OE1 . GLU E  1 100 ? 439.816 244.429 353.981 1.00 106.11 ? 100 GLU E  OE1 1 
ATOM 6844  O OE2 . GLU E  1 100 ? 439.246 246.525 354.296 1.00 106.11 ? 100 GLU E  OE2 1 
ATOM 6845  N N   . GLU E  1 101 ? 444.738 246.820 353.549 1.00 107.10 ? 101 GLU E  N   1 
ATOM 6846  C CA  . GLU E  1 101 ? 445.291 248.165 353.571 1.00 107.10 ? 101 GLU E  CA  1 
ATOM 6847  C C   . GLU E  1 101 ? 446.145 248.469 352.347 1.00 107.10 ? 101 GLU E  C   1 
ATOM 6848  O O   . GLU E  1 101 ? 446.958 249.398 352.384 1.00 107.10 ? 101 GLU E  O   1 
ATOM 6849  C CB  . GLU E  1 101 ? 446.105 248.380 354.847 1.00 107.10 ? 101 GLU E  CB  1 
ATOM 6850  C CG  . GLU E  1 101 ? 445.282 248.397 356.129 1.00 107.10 ? 101 GLU E  CG  1 
ATOM 6851  C CD  . GLU E  1 101 ? 445.047 247.012 356.701 1.00 107.10 ? 101 GLU E  CD  1 
ATOM 6852  O OE1 . GLU E  1 101 ? 445.588 246.035 356.142 1.00 107.10 ? 101 GLU E  OE1 1 
ATOM 6853  O OE2 . GLU E  1 101 ? 444.320 246.900 357.709 1.00 107.10 ? 101 GLU E  OE2 1 
ATOM 6854  N N   . GLY E  1 102 ? 445.980 247.711 351.264 1.00 102.96 ? 102 GLY E  N   1 
ATOM 6855  C CA  . GLY E  1 102 ? 446.639 248.050 350.014 1.00 102.96 ? 102 GLY E  CA  1 
ATOM 6856  C C   . GLY E  1 102 ? 446.067 249.268 349.323 1.00 102.96 ? 102 GLY E  C   1 
ATOM 6857  O O   . GLY E  1 102 ? 446.704 249.800 348.408 1.00 102.96 ? 102 GLY E  O   1 
ATOM 6858  N N   . ARG E  1 103 ? 444.879 249.704 349.737 1.00 101.96 ? 103 ARG E  N   1 
ATOM 6859  C CA  . ARG E  1 103 ? 444.275 250.935 349.252 1.00 101.96 ? 103 ARG E  CA  1 
ATOM 6860  C C   . ARG E  1 103 ? 445.110 252.145 349.650 1.00 101.96 ? 103 ARG E  C   1 
ATOM 6861  O O   . ARG E  1 103 ? 445.873 252.112 350.618 1.00 101.96 ? 103 ARG E  O   1 
ATOM 6862  C CB  . ARG E  1 103 ? 442.862 251.055 349.820 1.00 101.96 ? 103 ARG E  CB  1 
ATOM 6863  C CG  . ARG E  1 103 ? 442.836 251.091 351.343 1.00 101.96 ? 103 ARG E  CG  1 
ATOM 6864  C CD  . ARG E  1 103 ? 441.442 250.878 351.904 1.00 101.96 ? 103 ARG E  CD  1 
ATOM 6865  N NE  . ARG E  1 103 ? 441.444 250.864 353.363 1.00 101.96 ? 103 ARG E  NE  1 
ATOM 6866  C CZ  . ARG E  1 103 ? 440.372 250.624 354.111 1.00 101.96 ? 103 ARG E  CZ  1 
ATOM 6867  N NH1 . ARG E  1 103 ? 439.207 250.366 353.541 1.00 101.96 ? 103 ARG E  NH1 1 
ATOM 6868  N NH2 . ARG E  1 103 ? 440.470 250.632 355.432 1.00 101.96 ? 103 ARG E  NH2 1 
ATOM 6869  N N   . LEU E  1 104 ? 444.977 253.217 348.878 1.00 101.64 ? 104 LEU E  N   1 
ATOM 6870  C CA  . LEU E  1 104 ? 445.638 254.462 349.233 1.00 101.64 ? 104 LEU E  CA  1 
ATOM 6871  C C   . LEU E  1 104 ? 444.900 255.135 350.382 1.00 101.64 ? 104 LEU E  C   1 
ATOM 6872  O O   . LEU E  1 104 ? 443.704 254.919 350.593 1.00 101.64 ? 104 LEU E  O   1 
ATOM 6873  C CB  . LEU E  1 104 ? 445.710 255.408 348.032 1.00 101.64 ? 104 LEU E  CB  1 
ATOM 6874  C CG  . LEU E  1 104 ? 446.841 255.272 347.004 1.00 101.64 ? 104 LEU E  CG  1 
ATOM 6875  C CD1 . LEU E  1 104 ? 446.679 254.059 346.104 1.00 101.64 ? 104 LEU E  CD1 1 
ATOM 6876  C CD2 . LEU E  1 104 ? 446.949 256.541 346.170 1.00 101.64 ? 104 LEU E  CD2 1 
ATOM 6877  N N   . LYS E  1 105 ? 445.630 255.940 351.140 1.00 103.31 ? 105 LYS E  N   1 
ATOM 6878  C CA  . LYS E  1 105 ? 445.017 256.700 352.221 1.00 103.31 ? 105 LYS E  CA  1 
ATOM 6879  C C   . LYS E  1 105 ? 444.155 257.812 351.637 1.00 103.31 ? 105 LYS E  C   1 
ATOM 6880  O O   . LYS E  1 105 ? 444.612 258.536 350.745 1.00 103.31 ? 105 LYS E  O   1 
ATOM 6881  C CB  . LYS E  1 105 ? 446.088 257.285 353.137 1.00 103.31 ? 105 LYS E  CB  1 
ATOM 6882  C CG  . LYS E  1 105 ? 445.539 258.054 354.324 1.00 103.31 ? 105 LYS E  CG  1 
ATOM 6883  C CD  . LYS E  1 105 ? 446.657 258.565 355.213 1.00 103.31 ? 105 LYS E  CD  1 
ATOM 6884  C CE  . LYS E  1 105 ? 446.102 259.276 356.433 1.00 103.31 ? 105 LYS E  CE  1 
ATOM 6885  N NZ  . LYS E  1 105 ? 445.411 260.542 356.061 1.00 103.31 ? 105 LYS E  NZ  1 
ATOM 6886  N N   . PRO E  1 106 ? 442.911 257.972 352.090 1.00 101.41 ? 106 PRO E  N   1 
ATOM 6887  C CA  . PRO E  1 106 ? 442.047 259.024 351.532 1.00 101.41 ? 106 PRO E  CA  1 
ATOM 6888  C C   . PRO E  1 106 ? 442.483 260.405 352.001 1.00 101.41 ? 106 PRO E  C   1 
ATOM 6889  O O   . PRO E  1 106 ? 442.502 260.696 353.199 1.00 101.41 ? 106 PRO E  O   1 
ATOM 6890  C CB  . PRO E  1 106 ? 440.656 258.651 352.055 1.00 101.41 ? 106 PRO E  CB  1 
ATOM 6891  C CG  . PRO E  1 106 ? 440.912 257.855 353.288 1.00 101.41 ? 106 PRO E  CG  1 
ATOM 6892  C CD  . PRO E  1 106 ? 442.191 257.108 353.041 1.00 101.41 ? 106 PRO E  CD  1 
ATOM 6893  N N   . GLN E  1 107 ? 442.846 261.256 351.044 1.00 100.54 ? 107 GLN E  N   1 
ATOM 6894  C CA  . GLN E  1 107 ? 443.322 262.606 351.324 1.00 100.54 ? 107 GLN E  CA  1 
ATOM 6895  C C   . GLN E  1 107 ? 442.174 263.584 351.124 1.00 100.54 ? 107 GLN E  C   1 
ATOM 6896  O O   . GLN E  1 107 ? 441.721 263.794 349.995 1.00 100.54 ? 107 GLN E  O   1 
ATOM 6897  C CB  . GLN E  1 107 ? 444.494 262.979 350.420 1.00 100.54 ? 107 GLN E  CB  1 
ATOM 6898  C CG  . GLN E  1 107 ? 445.760 262.197 350.670 1.00 100.54 ? 107 GLN E  CG  1 
ATOM 6899  C CD  . GLN E  1 107 ? 446.887 262.639 349.765 1.00 100.54 ? 107 GLN E  CD  1 
ATOM 6900  O OE1 . GLN E  1 107 ? 446.707 263.510 348.913 1.00 100.54 ? 107 GLN E  OE1 1 
ATOM 6901  N NE2 . GLN E  1 107 ? 448.059 262.041 349.943 1.00 100.54 ? 107 GLN E  NE2 1 
ATOM 6902  N N   . VAL E  1 108 ? 441.710 264.186 352.213 1.00 97.33  ? 108 VAL E  N   1 
ATOM 6903  C CA  . VAL E  1 108 ? 440.749 265.278 352.124 1.00 97.33  ? 108 VAL E  CA  1 
ATOM 6904  C C   . VAL E  1 108 ? 441.503 266.506 351.632 1.00 97.33  ? 108 VAL E  C   1 
ATOM 6905  O O   . VAL E  1 108 ? 442.338 267.062 352.349 1.00 97.33  ? 108 VAL E  O   1 
ATOM 6906  C CB  . VAL E  1 108 ? 440.066 265.547 353.466 1.00 97.33  ? 108 VAL E  CB  1 
ATOM 6907  C CG1 . VAL E  1 108 ? 439.181 266.761 353.354 1.00 97.33  ? 108 VAL E  CG1 1 
ATOM 6908  C CG2 . VAL E  1 108 ? 439.257 264.349 353.889 1.00 97.33  ? 108 VAL E  CG2 1 
ATOM 6909  N N   . MET E  1 109 ? 441.224 266.923 350.400 1.00 98.76  ? 109 MET E  N   1 
ATOM 6910  C CA  . MET E  1 109 ? 441.916 268.079 349.848 1.00 98.76  ? 109 MET E  CA  1 
ATOM 6911  C C   . MET E  1 109 ? 441.283 269.382 350.318 1.00 98.76  ? 109 MET E  C   1 
ATOM 6912  O O   . MET E  1 109 ? 441.965 270.259 350.858 1.00 98.76  ? 109 MET E  O   1 
ATOM 6913  C CB  . MET E  1 109 ? 441.923 268.011 348.323 1.00 98.76  ? 109 MET E  CB  1 
ATOM 6914  C CG  . MET E  1 109 ? 442.771 266.902 347.766 1.00 98.76  ? 109 MET E  CG  1 
ATOM 6915  S SD  . MET E  1 109 ? 442.712 266.931 345.975 1.00 98.76  ? 109 MET E  SD  1 
ATOM 6916  C CE  . MET E  1 109 ? 443.639 268.423 345.632 1.00 98.76  ? 109 MET E  CE  1 
ATOM 6917  N N   . THR E  1 110 ? 439.977 269.525 350.117 1.00 96.89  ? 110 THR E  N   1 
ATOM 6918  C CA  . THR E  1 110 ? 439.286 270.766 350.428 1.00 96.89  ? 110 THR E  CA  1 
ATOM 6919  C C   . THR E  1 110 ? 437.923 270.440 351.012 1.00 96.89  ? 110 THR E  C   1 
ATOM 6920  O O   . THR E  1 110 ? 437.152 269.691 350.409 1.00 96.89  ? 110 THR E  O   1 
ATOM 6921  C CB  . THR E  1 110 ? 439.138 271.635 349.174 1.00 96.89  ? 110 THR E  CB  1 
ATOM 6922  O OG1 . THR E  1 110 ? 440.436 271.949 348.656 1.00 96.89  ? 110 THR E  OG1 1 
ATOM 6923  C CG2 . THR E  1 110 ? 438.405 272.927 349.492 1.00 96.89  ? 110 THR E  CG2 1 
ATOM 6924  N N   . HIS E  1 111 ? 437.634 270.991 352.187 1.00 92.87  ? 111 HIS E  N   1 
ATOM 6925  C CA  . HIS E  1 111 ? 436.324 270.857 352.814 1.00 92.87  ? 111 HIS E  CA  1 
ATOM 6926  C C   . HIS E  1 111 ? 435.860 272.241 353.256 1.00 92.87  ? 111 HIS E  C   1 
ATOM 6927  O O   . HIS E  1 111 ? 436.445 272.847 354.159 1.00 92.87  ? 111 HIS E  O   1 
ATOM 6928  C CB  . HIS E  1 111 ? 436.366 269.851 353.970 1.00 92.87  ? 111 HIS E  CB  1 
ATOM 6929  C CG  . HIS E  1 111 ? 437.396 270.152 355.013 1.00 92.87  ? 111 HIS E  CG  1 
ATOM 6930  N ND1 . HIS E  1 111 ? 437.136 270.961 356.097 1.00 92.87  ? 111 HIS E  ND1 1 
ATOM 6931  C CD2 . HIS E  1 111 ? 438.686 269.760 355.138 1.00 92.87  ? 111 HIS E  CD2 1 
ATOM 6932  C CE1 . HIS E  1 111 ? 438.219 271.051 356.848 1.00 92.87  ? 111 HIS E  CE1 1 
ATOM 6933  N NE2 . HIS E  1 111 ? 439.174 270.331 356.288 1.00 92.87  ? 111 HIS E  NE2 1 
ATOM 6934  N N   . GLN E  1 112 ? 434.835 272.762 352.593 1.00 85.99  ? 112 GLN E  N   1 
ATOM 6935  C CA  . GLN E  1 112 ? 434.347 274.104 352.862 1.00 85.99  ? 112 GLN E  CA  1 
ATOM 6936  C C   . GLN E  1 112 ? 432.859 274.052 353.158 1.00 85.99  ? 112 GLN E  C   1 
ATOM 6937  O O   . GLN E  1 112 ? 432.121 273.294 352.526 1.00 85.99  ? 112 GLN E  O   1 
ATOM 6938  C CB  . GLN E  1 112 ? 434.596 275.040 351.678 1.00 85.99  ? 112 GLN E  CB  1 
ATOM 6939  C CG  . GLN E  1 112 ? 436.053 275.267 351.346 1.00 85.99  ? 112 GLN E  CG  1 
ATOM 6940  C CD  . GLN E  1 112 ? 436.816 275.885 352.496 1.00 85.99  ? 112 GLN E  CD  1 
ATOM 6941  O OE1 . GLN E  1 112 ? 437.689 275.253 353.087 1.00 85.99  ? 112 GLN E  OE1 1 
ATOM 6942  N NE2 . GLN E  1 112 ? 436.475 277.121 352.834 1.00 85.99  ? 112 GLN E  NE2 1 
ATOM 6943  N N   . ILE E  1 113 ? 432.423 274.856 354.116 1.00 79.75  ? 113 ILE E  N   1 
ATOM 6944  C CA  . ILE E  1 113 ? 431.005 275.072 354.356 1.00 79.75  ? 113 ILE E  CA  1 
ATOM 6945  C C   . ILE E  1 113 ? 430.700 276.477 353.857 1.00 79.75  ? 113 ILE E  C   1 
ATOM 6946  O O   . ILE E  1 113 ? 431.030 277.470 354.513 1.00 79.75  ? 113 ILE E  O   1 
ATOM 6947  C CB  . ILE E  1 113 ? 430.625 274.893 355.828 1.00 79.75  ? 113 ILE E  CB  1 
ATOM 6948  C CG1 . ILE E  1 113 ? 430.895 273.458 356.268 1.00 79.75  ? 113 ILE E  CG1 1 
ATOM 6949  C CG2 . ILE E  1 113 ? 429.158 275.205 356.037 1.00 79.75  ? 113 ILE E  CG2 1 
ATOM 6950  C CD1 . ILE E  1 113 ? 430.767 273.246 357.754 1.00 79.75  ? 113 ILE E  CD1 1 
ATOM 6951  N N   . ILE E  1 114 ? 430.099 276.564 352.677 1.00 79.20  ? 114 ILE E  N   1 
ATOM 6952  C CA  . ILE E  1 114 ? 429.729 277.842 352.083 1.00 79.20  ? 114 ILE E  CA  1 
ATOM 6953  C C   . ILE E  1 114 ? 428.327 278.184 352.568 1.00 79.20  ? 114 ILE E  C   1 
ATOM 6954  O O   . ILE E  1 114 ? 427.351 277.531 352.193 1.00 79.20  ? 114 ILE E  O   1 
ATOM 6955  C CB  . ILE E  1 114 ? 429.802 277.792 350.555 1.00 79.20  ? 114 ILE E  CB  1 
ATOM 6956  C CG1 . ILE E  1 114 ? 431.247 277.572 350.116 1.00 79.20  ? 114 ILE E  CG1 1 
ATOM 6957  C CG2 . ILE E  1 114 ? 429.263 279.063 349.956 1.00 79.20  ? 114 ILE E  CG2 1 
ATOM 6958  C CD1 . ILE E  1 114 ? 431.393 277.263 348.657 1.00 79.20  ? 114 ILE E  CD1 1 
ATOM 6959  N N   . ARG E  1 115 ? 428.229 279.202 353.412 1.00 80.81  ? 115 ARG E  N   1 
ATOM 6960  C CA  . ARG E  1 115 ? 426.987 279.515 354.096 1.00 80.81  ? 115 ARG E  CA  1 
ATOM 6961  C C   . ARG E  1 115 ? 426.191 280.557 353.327 1.00 80.81  ? 115 ARG E  C   1 
ATOM 6962  O O   . ARG E  1 115 ? 426.757 281.531 352.820 1.00 80.81  ? 115 ARG E  O   1 
ATOM 6963  C CB  . ARG E  1 115 ? 427.272 280.012 355.512 1.00 80.81  ? 115 ARG E  CB  1 
ATOM 6964  C CG  . ARG E  1 115 ? 427.853 278.941 356.410 1.00 80.81  ? 115 ARG E  CG  1 
ATOM 6965  C CD  . ARG E  1 115 ? 428.146 279.468 357.798 1.00 80.81  ? 115 ARG E  CD  1 
ATOM 6966  N NE  . ARG E  1 115 ? 429.231 280.443 357.796 1.00 80.81  ? 115 ARG E  NE  1 
ATOM 6967  C CZ  . ARG E  1 115 ? 429.609 281.138 358.864 1.00 80.81  ? 115 ARG E  CZ  1 
ATOM 6968  N NH1 . ARG E  1 115 ? 428.992 280.962 360.024 1.00 80.81  ? 115 ARG E  NH1 1 
ATOM 6969  N NH2 . ARG E  1 115 ? 430.606 282.007 358.774 1.00 80.81  ? 115 ARG E  NH2 1 
ATOM 6970  N N   . ALA E  1 116 ? 424.874 280.329 353.249 1.00 77.35  ? 116 ALA E  N   1 
ATOM 6971  C CA  . ALA E  1 116 ? 423.882 281.227 352.648 1.00 77.35  ? 116 ALA E  CA  1 
ATOM 6972  C C   . ALA E  1 116 ? 424.217 281.522 351.182 1.00 77.35  ? 116 ALA E  C   1 
ATOM 6973  O O   . ALA E  1 116 ? 424.542 282.644 350.800 1.00 77.35  ? 116 ALA E  O   1 
ATOM 6974  C CB  . ALA E  1 116 ? 423.741 282.520 353.461 1.00 77.35  ? 116 ALA E  CB  1 
ATOM 6975  N N   . VAL E  1 117 ? 424.147 280.460 350.379 1.00 75.22  ? 117 VAL E  N   1 
ATOM 6976  C CA  . VAL E  1 117 ? 424.543 280.538 348.977 1.00 75.22  ? 117 VAL E  CA  1 
ATOM 6977  C C   . VAL E  1 117 ? 423.551 281.401 348.209 1.00 75.22  ? 117 VAL E  C   1 
ATOM 6978  O O   . VAL E  1 117 ? 422.332 281.226 348.325 1.00 75.22  ? 117 VAL E  O   1 
ATOM 6979  C CB  . VAL E  1 117 ? 424.642 279.128 348.376 1.00 75.22  ? 117 VAL E  CB  1 
ATOM 6980  C CG1 . VAL E  1 117 ? 425.097 279.189 346.942 1.00 75.22  ? 117 VAL E  CG1 1 
ATOM 6981  C CG2 . VAL E  1 117 ? 425.597 278.288 349.184 1.00 75.22  ? 117 VAL E  CG2 1 
ATOM 6982  N N   . GLU E  1 118 ? 424.077 282.351 347.433 1.00 75.65  ? 118 GLU E  N   1 
ATOM 6983  C CA  . GLU E  1 118 ? 423.276 283.251 346.615 1.00 75.65  ? 118 GLU E  CA  1 
ATOM 6984  C C   . GLU E  1 118 ? 422.544 282.481 345.521 1.00 75.65  ? 118 GLU E  C   1 
ATOM 6985  O O   . GLU E  1 118 ? 422.846 281.322 345.231 1.00 75.65  ? 118 GLU E  O   1 
ATOM 6986  C CB  . GLU E  1 118 ? 424.160 284.325 345.985 1.00 75.65  ? 118 GLU E  CB  1 
ATOM 6987  C CG  . GLU E  1 118 ? 424.746 285.317 346.969 1.00 75.65  ? 118 GLU E  CG  1 
ATOM 6988  C CD  . GLU E  1 118 ? 423.707 286.269 347.528 1.00 75.65  ? 118 GLU E  CD  1 
ATOM 6989  O OE1 . GLU E  1 118 ? 422.764 286.618 346.788 1.00 75.65  ? 118 GLU E  OE1 1 
ATOM 6990  O OE2 . GLU E  1 118 ? 423.834 286.670 348.705 1.00 75.65  ? 118 GLU E  OE2 1 
ATOM 6991  N N   . ALA E  1 119 ? 421.572 283.154 344.901 1.00 70.23  ? 119 ALA E  N   1 
ATOM 6992  C CA  . ALA E  1 119 ? 420.774 282.518 343.857 1.00 70.23  ? 119 ALA E  CA  1 
ATOM 6993  C C   . ALA E  1 119 ? 421.613 282.212 342.627 1.00 70.23  ? 119 ALA E  C   1 
ATOM 6994  O O   . ALA E  1 119 ? 421.466 281.141 342.023 1.00 70.23  ? 119 ALA E  O   1 
ATOM 6995  C CB  . ALA E  1 119 ? 419.593 283.406 343.482 1.00 70.23  ? 119 ALA E  CB  1 
ATOM 6996  N N   . TYR E  1 120 ? 422.524 283.126 342.279 1.00 71.17  ? 120 TYR E  N   1 
ATOM 6997  C CA  . TYR E  1 120 ? 423.348 282.993 341.082 1.00 71.17  ? 120 TYR E  CA  1 
ATOM 6998  C C   . TYR E  1 120 ? 424.263 281.779 341.145 1.00 71.17  ? 120 TYR E  C   1 
ATOM 6999  O O   . TYR E  1 120 ? 424.520 281.145 340.117 1.00 71.17  ? 120 TYR E  O   1 
ATOM 7000  C CB  . TYR E  1 120 ? 424.186 284.252 340.887 1.00 71.17  ? 120 TYR E  CB  1 
ATOM 7001  C CG  . TYR E  1 120 ? 423.419 285.473 340.449 1.00 71.17  ? 120 TYR E  CG  1 
ATOM 7002  C CD1 . TYR E  1 120 ? 422.119 285.377 339.983 1.00 71.17  ? 120 TYR E  CD1 1 
ATOM 7003  C CD2 . TYR E  1 120 ? 424.013 286.725 340.479 1.00 71.17  ? 120 TYR E  CD2 1 
ATOM 7004  C CE1 . TYR E  1 120 ? 421.426 286.488 339.571 1.00 71.17  ? 120 TYR E  CE1 1 
ATOM 7005  C CE2 . TYR E  1 120 ? 423.329 287.845 340.068 1.00 71.17  ? 120 TYR E  CE2 1 
ATOM 7006  C CZ  . TYR E  1 120 ? 422.036 287.720 339.614 1.00 71.17  ? 120 TYR E  CZ  1 
ATOM 7007  O OH  . TYR E  1 120 ? 421.347 288.836 339.204 1.00 71.17  ? 120 TYR E  OH  1 
ATOM 7008  N N   . GLN E  1 121 ? 424.752 281.434 342.332 1.00 71.42  ? 121 GLN E  N   1 
ATOM 7009  C CA  . GLN E  1 121 ? 425.598 280.257 342.457 1.00 71.42  ? 121 GLN E  CA  1 
ATOM 7010  C C   . GLN E  1 121 ? 424.774 278.980 342.521 1.00 71.42  ? 121 GLN E  C   1 
ATOM 7011  O O   . GLN E  1 121 ? 425.214 277.937 342.015 1.00 71.42  ? 121 GLN E  O   1 
ATOM 7012  C CB  . GLN E  1 121 ? 426.490 280.388 343.688 1.00 71.42  ? 121 GLN E  CB  1 
ATOM 7013  C CG  . GLN E  1 121 ? 427.560 279.329 343.798 1.00 71.42  ? 121 GLN E  CG  1 
ATOM 7014  C CD  . GLN E  1 121 ? 428.495 279.580 344.949 1.00 71.42  ? 121 GLN E  CD  1 
ATOM 7015  O OE1 . GLN E  1 121 ? 428.306 280.519 345.718 1.00 71.42  ? 121 GLN E  OE1 1 
ATOM 7016  N NE2 . GLN E  1 121 ? 429.523 278.752 345.068 1.00 71.42  ? 121 GLN E  NE2 1 
ATOM 7017  N N   . THR E  1 122 ? 423.576 279.044 343.116 1.00 68.67  ? 122 THR E  N   1 
ATOM 7018  C CA  . THR E  1 122 ? 422.709 277.873 343.137 1.00 68.67  ? 122 THR E  CA  1 
ATOM 7019  C C   . THR E  1 122 ? 422.248 277.485 341.748 1.00 68.67  ? 122 THR E  C   1 
ATOM 7020  O O   . THR E  1 122 ? 422.061 276.297 341.498 1.00 68.67  ? 122 THR E  O   1 
ATOM 7021  C CB  . THR E  1 122 ? 421.480 278.084 344.016 1.00 68.67  ? 122 THR E  CB  1 
ATOM 7022  O OG1 . THR E  1 122 ? 420.771 279.245 343.580 1.00 68.67  ? 122 THR E  OG1 1 
ATOM 7023  C CG2 . THR E  1 122 ? 421.856 278.202 345.470 1.00 68.67  ? 122 THR E  CG2 1 
ATOM 7024  N N   . GLN E  1 123 ? 422.069 278.454 340.841 1.00 67.02  ? 123 GLN E  N   1 
ATOM 7025  C CA  . GLN E  1 123 ? 421.688 278.120 339.467 1.00 67.02  ? 123 GLN E  CA  1 
ATOM 7026  C C   . GLN E  1 123 ? 422.774 277.305 338.773 1.00 67.02  ? 123 GLN E  C   1 
ATOM 7027  O O   . GLN E  1 123 ? 422.479 276.335 338.061 1.00 67.02  ? 123 GLN E  O   1 
ATOM 7028  C CB  . GLN E  1 123 ? 421.392 279.391 338.673 1.00 67.02  ? 123 GLN E  CB  1 
ATOM 7029  C CG  . GLN E  1 123 ? 420.243 280.241 339.217 1.00 67.02  ? 123 GLN E  CG  1 
ATOM 7030  C CD  . GLN E  1 123 ? 418.876 279.608 339.095 1.00 67.02  ? 123 GLN E  CD  1 
ATOM 7031  O OE1 . GLN E  1 123 ? 418.327 279.092 340.063 1.00 67.02  ? 123 GLN E  OE1 1 
ATOM 7032  N NE2 . GLN E  1 123 ? 418.288 279.716 337.920 1.00 67.02  ? 123 GLN E  NE2 1 
ATOM 7033  N N   . ILE E  1 124 ? 424.039 277.649 339.016 1.00 67.82  ? 124 ILE E  N   1 
ATOM 7034  C CA  . ILE E  1 124 ? 425.141 276.897 338.427 1.00 67.82  ? 124 ILE E  CA  1 
ATOM 7035  C C   . ILE E  1 124 ? 425.257 275.520 339.064 1.00 67.82  ? 124 ILE E  C   1 
ATOM 7036  O O   . ILE E  1 124 ? 425.463 274.517 338.368 1.00 67.82  ? 124 ILE E  O   1 
ATOM 7037  C CB  . ILE E  1 124 ? 426.451 277.689 338.559 1.00 67.82  ? 124 ILE E  CB  1 
ATOM 7038  C CG1 . ILE E  1 124 ? 426.352 279.006 337.805 1.00 67.82  ? 124 ILE E  CG1 1 
ATOM 7039  C CG2 . ILE E  1 124 ? 427.603 276.898 338.005 1.00 67.82  ? 124 ILE E  CG2 1 
ATOM 7040  C CD1 . ILE E  1 124 ? 427.512 279.896 338.060 1.00 67.82  ? 124 ILE E  CD1 1 
ATOM 7041  N N   . ILE E  1 125 ? 425.116 275.446 340.391 1.00 66.92  ? 125 ILE E  N   1 
ATOM 7042  C CA  . ILE E  1 125 ? 425.265 274.169 341.087 1.00 66.92  ? 125 ILE E  CA  1 
ATOM 7043  C C   . ILE E  1 125 ? 424.140 273.208 340.716 1.00 66.92  ? 125 ILE E  C   1 
ATOM 7044  O O   . ILE E  1 125 ? 424.380 272.016 340.490 1.00 66.92  ? 125 ILE E  O   1 
ATOM 7045  C CB  . ILE E  1 125 ? 425.349 274.404 342.605 1.00 66.92  ? 125 ILE E  CB  1 
ATOM 7046  C CG1 . ILE E  1 125 ? 426.636 275.142 342.939 1.00 66.92  ? 125 ILE E  CG1 1 
ATOM 7047  C CG2 . ILE E  1 125 ? 425.316 273.102 343.376 1.00 66.92  ? 125 ILE E  CG2 1 
ATOM 7048  C CD1 . ILE E  1 125 ? 426.665 275.677 344.329 1.00 66.92  ? 125 ILE E  CD1 1 
ATOM 7049  N N   . ASN E  1 126 ? 422.911 273.710 340.581 1.00 66.04  ? 126 ASN E  N   1 
ATOM 7050  C CA  . ASN E  1 126 ? 421.809 272.815 340.258 1.00 66.04  ? 126 ASN E  CA  1 
ATOM 7051  C C   . ASN E  1 126 ? 421.817 272.435 338.785 1.00 66.04  ? 126 ASN E  C   1 
ATOM 7052  O O   . ASN E  1 126 ? 421.384 271.335 338.436 1.00 66.04  ? 126 ASN E  O   1 
ATOM 7053  C CB  . ASN E  1 126 ? 420.479 273.437 340.734 1.00 66.04  ? 126 ASN E  CB  1 
ATOM 7054  C CG  . ASN E  1 126 ? 420.043 274.703 339.963 1.00 66.04  ? 126 ASN E  CG  1 
ATOM 7055  O OD1 . ASN E  1 126 ? 420.158 274.833 338.749 1.00 66.04  ? 126 ASN E  OD1 1 
ATOM 7056  N ND2 . ASN E  1 126 ? 419.662 275.705 340.733 1.00 66.04  ? 126 ASN E  ND2 1 
ATOM 7057  N N   . ARG E  1 127 ? 422.305 273.328 337.918 1.00 64.00  ? 127 ARG E  N   1 
ATOM 7058  C CA  . ARG E  1 127 ? 422.442 272.988 336.507 1.00 64.00  ? 127 ARG E  CA  1 
ATOM 7059  C C   . ARG E  1 127 ? 423.508 271.921 336.278 1.00 64.00  ? 127 ARG E  C   1 
ATOM 7060  O O   . ARG E  1 127 ? 423.360 271.079 335.386 1.00 64.00  ? 127 ARG E  O   1 
ATOM 7061  C CB  . ARG E  1 127 ? 422.737 274.262 335.713 1.00 64.00  ? 127 ARG E  CB  1 
ATOM 7062  C CG  . ARG E  1 127 ? 422.985 274.068 334.241 1.00 64.00  ? 127 ARG E  CG  1 
ATOM 7063  C CD  . ARG E  1 127 ? 423.035 275.394 333.514 1.00 64.00  ? 127 ARG E  CD  1 
ATOM 7064  N NE  . ARG E  1 127 ? 421.705 275.945 333.298 1.00 64.00  ? 127 ARG E  NE  1 
ATOM 7065  C CZ  . ARG E  1 127 ? 420.948 275.632 332.253 1.00 64.00  ? 127 ARG E  CZ  1 
ATOM 7066  N NH1 . ARG E  1 127 ? 421.399 274.782 331.343 1.00 64.00  ? 127 ARG E  NH1 1 
ATOM 7067  N NH2 . ARG E  1 127 ? 419.746 276.162 332.115 1.00 64.00  ? 127 ARG E  NH2 1 
ATOM 7068  N N   . ASN E  1 128 ? 424.550 271.898 337.103 1.00 69.04  ? 128 ASN E  N   1 
ATOM 7069  C CA  . ASN E  1 128 ? 425.670 270.972 336.946 1.00 69.04  ? 128 ASN E  CA  1 
ATOM 7070  C C   . ASN E  1 128 ? 425.596 269.828 337.956 1.00 69.04  ? 128 ASN E  C   1 
ATOM 7071  O O   . ASN E  1 128 ? 426.606 269.424 338.536 1.00 69.04  ? 128 ASN E  O   1 
ATOM 7072  C CB  . ASN E  1 128 ? 426.987 271.736 337.065 1.00 69.04  ? 128 ASN E  CB  1 
ATOM 7073  C CG  . ASN E  1 128 ? 428.165 270.990 336.457 1.00 69.04  ? 128 ASN E  CG  1 
ATOM 7074  O OD1 . ASN E  1 128 ? 428.018 269.876 335.957 1.00 69.04  ? 128 ASN E  OD1 1 
ATOM 7075  N ND2 . ASN E  1 128 ? 429.341 271.608 336.498 1.00 69.04  ? 128 ASN E  ND2 1 
ATOM 7076  N N   . SER E  1 129 ? 424.399 269.307 338.219 1.00 67.38  ? 129 SER E  N   1 
ATOM 7077  C CA  . SER E  1 129 ? 424.228 268.233 339.186 1.00 67.38  ? 129 SER E  CA  1 
ATOM 7078  C C   . SER E  1 129 ? 423.153 267.274 338.703 1.00 67.38  ? 129 SER E  C   1 
ATOM 7079  O O   . SER E  1 129 ? 422.292 267.629 337.897 1.00 67.38  ? 129 SER E  O   1 
ATOM 7080  C CB  . SER E  1 129 ? 423.842 268.763 340.572 1.00 67.38  ? 129 SER E  CB  1 
ATOM 7081  O OG  . SER E  1 129 ? 422.537 269.315 340.561 1.00 67.38  ? 129 SER E  OG  1 
ATOM 7082  N N   . GLN E  1 130 ? 423.211 266.045 339.214 1.00 65.44  ? 130 GLN E  N   1 
ATOM 7083  C CA  . GLN E  1 130 ? 422.178 265.055 338.950 1.00 65.44  ? 130 GLN E  CA  1 
ATOM 7084  C C   . GLN E  1 130 ? 421.263 264.793 340.134 1.00 65.44  ? 130 GLN E  C   1 
ATOM 7085  O O   . GLN E  1 130 ? 420.105 264.439 339.927 1.00 65.44  ? 130 GLN E  O   1 
ATOM 7086  C CB  . GLN E  1 130 ? 422.795 263.720 338.509 1.00 65.44  ? 130 GLN E  CB  1 
ATOM 7087  C CG  . GLN E  1 130 ? 423.255 263.652 337.061 1.00 65.44  ? 130 GLN E  CG  1 
ATOM 7088  C CD  . GLN E  1 130 ? 424.538 264.406 336.813 1.00 65.44  ? 130 GLN E  CD  1 
ATOM 7089  O OE1 . GLN E  1 130 ? 424.580 265.338 336.011 1.00 65.44  ? 130 GLN E  OE1 1 
ATOM 7090  N NE2 . GLN E  1 130 ? 425.598 264.006 337.503 1.00 65.44  ? 130 GLN E  NE2 1 
ATOM 7091  N N   . GLY E  1 131 ? 421.734 264.975 341.362 1.00 63.26  ? 131 GLY E  N   1 
ATOM 7092  C CA  . GLY E  1 131 ? 420.930 264.645 342.523 1.00 63.26  ? 131 GLY E  CA  1 
ATOM 7093  C C   . GLY E  1 131 ? 419.854 265.653 342.867 1.00 63.26  ? 131 GLY E  C   1 
ATOM 7094  O O   . GLY E  1 131 ? 419.231 266.232 341.974 1.00 63.26  ? 131 GLY E  O   1 
ATOM 7095  N N   . MET E  1 132 ? 419.605 265.854 344.157 1.00 66.25  ? 132 MET E  N   1 
ATOM 7096  C CA  . MET E  1 132 ? 418.603 266.825 344.564 1.00 66.25  ? 132 MET E  CA  1 
ATOM 7097  C C   . MET E  1 132 ? 419.062 268.242 344.270 1.00 66.25  ? 132 MET E  C   1 
ATOM 7098  O O   . MET E  1 132 ? 420.255 268.547 344.251 1.00 66.25  ? 132 MET E  O   1 
ATOM 7099  C CB  . MET E  1 132 ? 418.273 266.700 346.048 1.00 66.25  ? 132 MET E  CB  1 
ATOM 7100  C CG  . MET E  1 132 ? 417.342 265.565 346.386 1.00 66.25  ? 132 MET E  CG  1 
ATOM 7101  S SD  . MET E  1 132 ? 416.923 265.549 348.135 1.00 66.25  ? 132 MET E  SD  1 
ATOM 7102  C CE  . MET E  1 132 ? 415.820 264.142 348.194 1.00 66.25  ? 132 MET E  CE  1 
ATOM 7103  N N   . MET E  1 133 ? 418.088 269.106 344.032 1.00 63.84  ? 133 MET E  N   1 
ATOM 7104  C CA  . MET E  1 133 ? 418.357 270.498 343.743 1.00 63.84  ? 133 MET E  CA  1 
ATOM 7105  C C   . MET E  1 133 ? 418.716 271.236 345.023 1.00 63.84  ? 133 MET E  C   1 
ATOM 7106  O O   . MET E  1 133 ? 418.322 270.843 346.122 1.00 63.84  ? 133 MET E  O   1 
ATOM 7107  C CB  . MET E  1 133 ? 417.140 271.137 343.083 1.00 63.84  ? 133 MET E  CB  1 
ATOM 7108  C CG  . MET E  1 133 ? 416.775 270.525 341.746 1.00 63.84  ? 133 MET E  CG  1 
ATOM 7109  S SD  . MET E  1 133 ? 415.444 271.381 340.885 1.00 63.84  ? 133 MET E  SD  1 
ATOM 7110  C CE  . MET E  1 133 ? 414.036 270.954 341.890 1.00 63.84  ? 133 MET E  CE  1 
ATOM 7111  N N   . ILE E  1 134 ? 419.477 272.304 344.873 1.00 64.44  ? 134 ILE E  N   1 
ATOM 7112  C CA  . ILE E  1 134 ? 419.833 273.173 345.985 1.00 64.44  ? 134 ILE E  CA  1 
ATOM 7113  C C   . ILE E  1 134 ? 419.017 274.453 345.867 1.00 64.44  ? 134 ILE E  C   1 
ATOM 7114  O O   . ILE E  1 134 ? 418.774 274.954 344.762 1.00 64.44  ? 134 ILE E  O   1 
ATOM 7115  C CB  . ILE E  1 134 ? 421.356 273.434 346.015 1.00 64.44  ? 134 ILE E  CB  1 
ATOM 7116  C CG1 . ILE E  1 134 ? 421.766 274.249 347.239 1.00 64.44  ? 134 ILE E  CG1 1 
ATOM 7117  C CG2 . ILE E  1 134 ? 421.863 274.045 344.719 1.00 64.44  ? 134 ILE E  CG2 1 
ATOM 7118  C CD1 . ILE E  1 134 ? 423.248 274.283 347.459 1.00 64.44  ? 134 ILE E  CD1 1 
ATOM 7119  N N   . LEU E  1 135 ? 418.535 274.935 346.977 1.00 64.24  ? 135 LEU E  N   1 
ATOM 7120  C CA  . LEU E  1 135 ? 417.719 276.129 346.897 1.00 64.24  ? 135 LEU E  CA  1 
ATOM 7121  C C   . LEU E  1 135 ? 418.508 277.336 347.384 1.00 64.24  ? 135 LEU E  C   1 
ATOM 7122  O O   . LEU E  1 135 ? 419.402 277.193 348.224 1.00 64.24  ? 135 LEU E  O   1 
ATOM 7123  C CB  . LEU E  1 135 ? 416.452 275.965 347.737 1.00 64.24  ? 135 LEU E  CB  1 
ATOM 7124  C CG  . LEU E  1 135 ? 415.550 274.810 347.303 1.00 64.24  ? 135 LEU E  CG  1 
ATOM 7125  C CD1 . LEU E  1 135 ? 414.350 274.685 348.226 1.00 64.24  ? 135 LEU E  CD1 1 
ATOM 7126  C CD2 . LEU E  1 135 ? 415.113 274.966 345.865 1.00 64.24  ? 135 LEU E  CD2 1 
ATOM 7127  N N   . PRO E  1 136 ? 418.231 278.531 346.854 1.00 67.26  ? 136 PRO E  N   1 
ATOM 7128  C CA  . PRO E  1 136 ? 418.937 279.733 347.322 1.00 67.26  ? 136 PRO E  CA  1 
ATOM 7129  C C   . PRO E  1 136 ? 418.594 280.050 348.770 1.00 67.26  ? 136 PRO E  C   1 
ATOM 7130  O O   . PRO E  1 136 ? 417.423 280.116 349.146 1.00 67.26  ? 136 PRO E  O   1 
ATOM 7131  C CB  . PRO E  1 136 ? 418.436 280.829 346.377 1.00 67.26  ? 136 PRO E  CB  1 
ATOM 7132  C CG  . PRO E  1 136 ? 417.990 280.103 345.165 1.00 67.26  ? 136 PRO E  CG  1 
ATOM 7133  C CD  . PRO E  1 136 ? 417.422 278.811 345.657 1.00 67.26  ? 136 PRO E  CD  1 
ATOM 7134  N N   . GLY E  1 137 ? 419.629 280.235 349.581 1.00 69.52  ? 137 GLY E  N   1 
ATOM 7135  C CA  . GLY E  1 137 ? 419.465 280.443 351.003 1.00 69.52  ? 137 GLY E  CA  1 
ATOM 7136  C C   . GLY E  1 137 ? 419.912 279.284 351.859 1.00 69.52  ? 137 GLY E  C   1 
ATOM 7137  O O   . GLY E  1 137 ? 419.889 279.401 353.089 1.00 69.52  ? 137 GLY E  O   1 
ATOM 7138  N N   . GLU E  1 138 ? 420.312 278.171 351.260 1.00 70.33  ? 138 GLU E  N   1 
ATOM 7139  C CA  . GLU E  1 138 ? 420.784 277.015 352.001 1.00 70.33  ? 138 GLU E  CA  1 
ATOM 7140  C C   . GLU E  1 138 ? 422.305 277.006 352.061 1.00 70.33  ? 138 GLU E  C   1 
ATOM 7141  O O   . GLU E  1 138 ? 422.985 277.730 351.333 1.00 70.33  ? 138 GLU E  O   1 
ATOM 7142  C CB  . GLU E  1 138 ? 420.274 275.720 351.367 1.00 70.33  ? 138 GLU E  CB  1 
ATOM 7143  C CG  . GLU E  1 138 ? 418.780 275.517 351.518 1.00 70.33  ? 138 GLU E  CG  1 
ATOM 7144  C CD  . GLU E  1 138 ? 418.306 274.205 350.936 1.00 70.33  ? 138 GLU E  CD  1 
ATOM 7145  O OE1 . GLU E  1 138 ? 419.120 273.513 350.294 1.00 70.33  ? 138 GLU E  OE1 1 
ATOM 7146  O OE2 . GLU E  1 138 ? 417.121 273.864 351.124 1.00 70.33  ? 138 GLU E  OE2 1 
ATOM 7147  N N   . SER E  1 139 ? 422.834 276.168 352.946 1.00 75.75  ? 139 SER E  N   1 
ATOM 7148  C CA  . SER E  1 139 ? 424.271 276.003 353.058 1.00 75.75  ? 139 SER E  CA  1 
ATOM 7149  C C   . SER E  1 139 ? 424.793 275.111 351.936 1.00 75.75  ? 139 SER E  C   1 
ATOM 7150  O O   . SER E  1 139 ? 424.047 274.641 351.075 1.00 75.75  ? 139 SER E  O   1 
ATOM 7151  C CB  . SER E  1 139 ? 424.638 275.413 354.416 1.00 75.75  ? 139 SER E  CB  1 
ATOM 7152  O OG  . SER E  1 139 ? 424.273 276.284 355.468 1.00 75.75  ? 139 SER E  OG  1 
ATOM 7153  N N   . LEU E  1 140 ? 426.098 274.871 351.956 1.00 77.10  ? 140 LEU E  N   1 
ATOM 7154  C CA  . LEU E  1 140 ? 426.740 274.050 350.940 1.00 77.10  ? 140 LEU E  CA  1 
ATOM 7155  C C   . LEU E  1 140 ? 428.013 273.465 351.519 1.00 77.10  ? 140 LEU E  C   1 
ATOM 7156  O O   . LEU E  1 140 ? 428.833 274.204 352.065 1.00 77.10  ? 140 LEU E  O   1 
ATOM 7157  C CB  . LEU E  1 140 ? 427.079 274.867 349.694 1.00 77.10  ? 140 LEU E  CB  1 
ATOM 7158  C CG  . LEU E  1 140 ? 427.760 274.078 348.577 1.00 77.10  ? 140 LEU E  CG  1 
ATOM 7159  C CD1 . LEU E  1 140 ? 426.802 273.101 347.932 1.00 77.10  ? 140 LEU E  CD1 1 
ATOM 7160  C CD2 . LEU E  1 140 ? 428.374 275.005 347.556 1.00 77.10  ? 140 LEU E  CD2 1 
ATOM 7161  N N   . PHE E  1 141 ? 428.185 272.155 351.392 1.00 79.91  ? 141 PHE E  N   1 
ATOM 7162  C CA  . PHE E  1 141 ? 429.407 271.492 351.822 1.00 79.91  ? 141 PHE E  CA  1 
ATOM 7163  C C   . PHE E  1 141 ? 430.050 270.824 350.620 1.00 79.91  ? 141 PHE E  C   1 
ATOM 7164  O O   . PHE E  1 141 ? 429.482 269.889 350.049 1.00 79.91  ? 141 PHE E  O   1 
ATOM 7165  C CB  . PHE E  1 141 ? 429.135 270.474 352.926 1.00 79.91  ? 141 PHE E  CB  1 
ATOM 7166  C CG  . PHE E  1 141 ? 430.353 269.718 353.353 1.00 79.91  ? 141 PHE E  CG  1 
ATOM 7167  C CD1 . PHE E  1 141 ? 431.363 270.346 354.058 1.00 79.91  ? 141 PHE E  CD1 1 
ATOM 7168  C CD2 . PHE E  1 141 ? 430.483 268.374 353.062 1.00 79.91  ? 141 PHE E  CD2 1 
ATOM 7169  C CE1 . PHE E  1 141 ? 432.489 269.649 354.447 1.00 79.91  ? 141 PHE E  CE1 1 
ATOM 7170  C CE2 . PHE E  1 141 ? 431.602 267.672 353.452 1.00 79.91  ? 141 PHE E  CE2 1 
ATOM 7171  C CZ  . PHE E  1 141 ? 432.605 268.309 354.148 1.00 79.91  ? 141 PHE E  CZ  1 
ATOM 7172  N N   . ILE E  1 142 ? 431.220 271.305 350.240 1.00 82.24  ? 142 ILE E  N   1 
ATOM 7173  C CA  . ILE E  1 142 ? 431.998 270.724 349.156 1.00 82.24  ? 142 ILE E  CA  1 
ATOM 7174  C C   . ILE E  1 142 ? 433.124 269.903 349.763 1.00 82.24  ? 142 ILE E  C   1 
ATOM 7175  O O   . ILE E  1 142 ? 433.630 270.206 350.849 1.00 82.24  ? 142 ILE E  O   1 
ATOM 7176  C CB  . ILE E  1 142 ? 432.524 271.815 348.201 1.00 82.24  ? 142 ILE E  CB  1 
ATOM 7177  C CG1 . ILE E  1 142 ? 433.365 272.828 348.967 1.00 82.24  ? 142 ILE E  CG1 1 
ATOM 7178  C CG2 . ILE E  1 142 ? 431.373 272.522 347.529 1.00 82.24  ? 142 ILE E  CG2 1 
ATOM 7179  C CD1 . ILE E  1 142 ? 434.050 273.828 348.097 1.00 82.24  ? 142 ILE E  CD1 1 
ATOM 7180  N N   . LEU E  1 143 ? 433.508 268.833 349.069 1.00 85.22  ? 143 LEU E  N   1 
ATOM 7181  C CA  . LEU E  1 143 ? 434.463 267.880 349.628 1.00 85.22  ? 143 LEU E  CA  1 
ATOM 7182  C C   . LEU E  1 143 ? 435.100 267.098 348.490 1.00 85.22  ? 143 LEU E  C   1 
ATOM 7183  O O   . LEU E  1 143 ? 434.411 266.329 347.816 1.00 85.22  ? 143 LEU E  O   1 
ATOM 7184  C CB  . LEU E  1 143 ? 433.768 266.944 350.608 1.00 85.22  ? 143 LEU E  CB  1 
ATOM 7185  C CG  . LEU E  1 143 ? 434.643 265.917 351.315 1.00 85.22  ? 143 LEU E  CG  1 
ATOM 7186  C CD1 . LEU E  1 143 ? 435.670 266.626 352.150 1.00 85.22  ? 143 LEU E  CD1 1 
ATOM 7187  C CD2 . LEU E  1 143 ? 433.795 265.018 352.183 1.00 85.22  ? 143 LEU E  CD2 1 
ATOM 7188  N N   . GLU E  1 144 ? 436.399 267.284 348.284 1.00 94.03  ? 144 GLU E  N   1 
ATOM 7189  C CA  . GLU E  1 144 ? 437.165 266.432 347.387 1.00 94.03  ? 144 GLU E  CA  1 
ATOM 7190  C C   . GLU E  1 144 ? 437.991 265.441 348.190 1.00 94.03  ? 144 GLU E  C   1 
ATOM 7191  O O   . GLU E  1 144 ? 438.541 265.782 349.241 1.00 94.03  ? 144 GLU E  O   1 
ATOM 7192  C CB  . GLU E  1 144 ? 438.091 267.239 346.476 1.00 94.03  ? 144 GLU E  CB  1 
ATOM 7193  C CG  . GLU E  1 144 ? 437.399 267.959 345.343 1.00 94.03  ? 144 GLU E  CG  1 
ATOM 7194  C CD  . GLU E  1 144 ? 438.381 268.652 344.418 1.00 94.03  ? 144 GLU E  CD  1 
ATOM 7195  O OE1 . GLU E  1 144 ? 439.582 268.699 344.756 1.00 94.03  ? 144 GLU E  OE1 1 
ATOM 7196  O OE2 . GLU E  1 144 ? 437.959 269.133 343.347 1.00 94.03  ? 144 GLU E  OE2 1 
ATOM 7197  N N   . THR E  1 145 ? 438.064 264.208 347.696 1.00 93.56  ? 145 THR E  N   1 
ATOM 7198  C CA  . THR E  1 145 ? 438.937 263.190 348.255 1.00 93.56  ? 145 THR E  CA  1 
ATOM 7199  C C   . THR E  1 145 ? 439.788 262.591 347.146 1.00 93.56  ? 145 THR E  C   1 
ATOM 7200  O O   . THR E  1 145 ? 439.376 262.542 345.985 1.00 93.56  ? 145 THR E  O   1 
ATOM 7201  C CB  . THR E  1 145 ? 438.156 262.068 348.949 1.00 93.56  ? 145 THR E  CB  1 
ATOM 7202  O OG1 . THR E  1 145 ? 437.256 261.467 348.013 1.00 93.56  ? 145 THR E  OG1 1 
ATOM 7203  C CG2 . THR E  1 145 ? 437.375 262.595 350.135 1.00 93.56  ? 145 THR E  CG2 1 
ATOM 7204  N N   . GLN E  1 146 ? 440.986 262.146 347.517 1.00 97.93  ? 146 GLN E  N   1 
ATOM 7205  C CA  . GLN E  1 146 ? 441.840 261.359 346.632 1.00 97.93  ? 146 GLN E  CA  1 
ATOM 7206  C C   . GLN E  1 146 ? 442.211 260.085 347.378 1.00 97.93  ? 146 GLN E  C   1 
ATOM 7207  O O   . GLN E  1 146 ? 442.762 260.166 348.494 1.00 97.93  ? 146 GLN E  O   1 
ATOM 7208  C CB  . GLN E  1 146 ? 443.092 262.123 346.206 1.00 97.93  ? 146 GLN E  CB  1 
ATOM 7209  C CG  . GLN E  1 146 ? 443.948 261.346 345.224 1.00 97.93  ? 146 GLN E  CG  1 
ATOM 7210  C CD  . GLN E  1 146 ? 445.200 262.088 344.816 1.00 97.93  ? 146 GLN E  CD  1 
ATOM 7211  O OE1 . GLN E  1 146 ? 445.471 263.187 345.298 1.00 97.93  ? 146 GLN E  OE1 1 
ATOM 7212  N NE2 . GLN E  1 146 ? 445.976 261.488 343.923 1.00 97.93  ? 146 GLN E  NE2 1 
ATOM 7213  N N   . PRO E  1 147 ? 441.951 258.888 346.821 1.00 96.59  ? 147 PRO E  N   1 
ATOM 7214  C CA  . PRO E  1 147 ? 441.326 258.574 345.531 1.00 96.59  ? 147 PRO E  CA  1 
ATOM 7215  C C   . PRO E  1 147 ? 439.819 258.796 345.520 1.00 96.59  ? 147 PRO E  C   1 
ATOM 7216  O O   . PRO E  1 147 ? 439.221 259.003 346.573 1.00 96.59  ? 147 PRO E  O   1 
ATOM 7217  C CB  . PRO E  1 147 ? 441.640 257.088 345.341 1.00 96.59  ? 147 PRO E  CB  1 
ATOM 7218  C CG  . PRO E  1 147 ? 442.778 256.815 346.241 1.00 96.59  ? 147 PRO E  CG  1 
ATOM 7219  C CD  . PRO E  1 147 ? 442.548 257.689 347.425 1.00 96.59  ? 147 PRO E  CD  1 
ATOM 7220  N N   . ALA E  1 148 ? 439.222 258.741 344.330 1.00 92.88  ? 148 ALA E  N   1 
ATOM 7221  C CA  . ALA E  1 148 ? 437.853 259.198 344.138 1.00 92.88  ? 148 ALA E  CA  1 
ATOM 7222  C C   . ALA E  1 148 ? 436.809 258.273 344.742 1.00 92.88  ? 148 ALA E  C   1 
ATOM 7223  O O   . ALA E  1 148 ? 435.654 258.685 344.880 1.00 92.88  ? 148 ALA E  O   1 
ATOM 7224  C CB  . ALA E  1 148 ? 437.578 259.380 342.647 1.00 92.88  ? 148 ALA E  CB  1 
ATOM 7225  N N   . GLY E  1 149 ? 437.172 257.053 345.108 1.00 92.57  ? 149 GLY E  N   1 
ATOM 7226  C CA  . GLY E  1 149 ? 436.193 256.107 345.592 1.00 92.57  ? 149 GLY E  CA  1 
ATOM 7227  C C   . GLY E  1 149 ? 435.741 256.278 347.021 1.00 92.57  ? 149 GLY E  C   1 
ATOM 7228  O O   . GLY E  1 149 ? 434.885 255.514 347.470 1.00 92.57  ? 149 GLY E  O   1 
ATOM 7229  N N   . TYR E  1 150 ? 436.287 257.238 347.761 1.00 94.21  ? 150 TYR E  N   1 
ATOM 7230  C CA  . TYR E  1 150 ? 435.872 257.466 349.138 1.00 94.21  ? 150 TYR E  CA  1 
ATOM 7231  C C   . TYR E  1 150 ? 434.806 258.542 349.255 1.00 94.21  ? 150 TYR E  C   1 
ATOM 7232  O O   . TYR E  1 150 ? 434.298 258.784 350.360 1.00 94.21  ? 150 TYR E  O   1 
ATOM 7233  C CB  . TYR E  1 150 ? 437.078 257.841 349.994 1.00 94.21  ? 150 TYR E  CB  1 
ATOM 7234  C CG  . TYR E  1 150 ? 438.097 256.739 350.091 1.00 94.21  ? 150 TYR E  CG  1 
ATOM 7235  C CD1 . TYR E  1 150 ? 437.927 255.683 350.977 1.00 94.21  ? 150 TYR E  CD1 1 
ATOM 7236  C CD2 . TYR E  1 150 ? 439.228 256.749 349.286 1.00 94.21  ? 150 TYR E  CD2 1 
ATOM 7237  C CE1 . TYR E  1 150 ? 438.861 254.671 351.063 1.00 94.21  ? 150 TYR E  CE1 1 
ATOM 7238  C CE2 . TYR E  1 150 ? 440.164 255.744 349.366 1.00 94.21  ? 150 TYR E  CE2 1 
ATOM 7239  C CZ  . TYR E  1 150 ? 439.975 254.709 350.252 1.00 94.21  ? 150 TYR E  CZ  1 
ATOM 7240  O OH  . TYR E  1 150 ? 440.913 253.710 350.324 1.00 94.21  ? 150 TYR E  OH  1 
ATOM 7241  N N   . ALA E  1 151 ? 434.454 259.184 348.141 1.00 88.24  ? 151 ALA E  N   1 
ATOM 7242  C CA  . ALA E  1 151 ? 433.403 260.189 348.158 1.00 88.24  ? 151 ALA E  CA  1 
ATOM 7243  C C   . ALA E  1 151 ? 432.046 259.572 348.460 1.00 88.24  ? 151 ALA E  C   1 
ATOM 7244  O O   . ALA E  1 151 ? 431.217 260.202 349.122 1.00 88.24  ? 151 ALA E  O   1 
ATOM 7245  C CB  . ALA E  1 151 ? 433.374 260.931 346.825 1.00 88.24  ? 151 ALA E  CB  1 
ATOM 7246  N N   . VAL E  1 152 ? 431.813 258.332 348.025 1.00 86.42  ? 152 VAL E  N   1 
ATOM 7247  C CA  . VAL E  1 152 ? 430.561 257.666 348.364 1.00 86.42  ? 152 VAL E  CA  1 
ATOM 7248  C C   . VAL E  1 152 ? 430.535 257.249 349.828 1.00 86.42  ? 152 VAL E  C   1 
ATOM 7249  O O   . VAL E  1 152 ? 429.466 257.235 350.447 1.00 86.42  ? 152 VAL E  O   1 
ATOM 7250  C CB  . VAL E  1 152 ? 430.317 256.475 347.425 1.00 86.42  ? 152 VAL E  CB  1 
ATOM 7251  C CG1 . VAL E  1 152 ? 429.932 256.976 346.059 1.00 86.42  ? 152 VAL E  CG1 1 
ATOM 7252  C CG2 . VAL E  1 152 ? 431.567 255.640 347.314 1.00 86.42  ? 152 VAL E  CG2 1 
ATOM 7253  N N   . LEU E  1 153 ? 431.694 256.929 350.411 1.00 87.03  ? 153 LEU E  N   1 
ATOM 7254  C CA  . LEU E  1 153 ? 431.780 256.705 351.853 1.00 87.03  ? 153 LEU E  CA  1 
ATOM 7255  C C   . LEU E  1 153 ? 431.431 257.967 352.628 1.00 87.03  ? 153 LEU E  C   1 
ATOM 7256  O O   . LEU E  1 153 ? 430.676 257.926 353.613 1.00 87.03  ? 153 LEU E  O   1 
ATOM 7257  C CB  . LEU E  1 153 ? 433.187 256.240 352.219 1.00 87.03  ? 153 LEU E  CB  1 
ATOM 7258  C CG  . LEU E  1 153 ? 433.492 256.148 353.713 1.00 87.03  ? 153 LEU E  CG  1 
ATOM 7259  C CD1 . LEU E  1 153 ? 432.643 255.102 354.403 1.00 87.03  ? 153 LEU E  CD1 1 
ATOM 7260  C CD2 . LEU E  1 153 ? 434.965 255.885 353.933 1.00 87.03  ? 153 LEU E  CD2 1 
ATOM 7261  N N   . ALA E  1 154 ? 431.982 259.101 352.186 1.00 86.21  ? 154 ALA E  N   1 
ATOM 7262  C CA  . ALA E  1 154 ? 431.693 260.380 352.826 1.00 86.21  ? 154 ALA E  CA  1 
ATOM 7263  C C   . ALA E  1 154 ? 430.223 260.747 352.692 1.00 86.21  ? 154 ALA E  C   1 
ATOM 7264  O O   . ALA E  1 154 ? 429.608 261.220 353.654 1.00 86.21  ? 154 ALA E  O   1 
ATOM 7265  C CB  . ALA E  1 154 ? 432.576 261.471 352.229 1.00 86.21  ? 154 ALA E  CB  1 
ATOM 7266  N N   . ALA E  1 155 ? 429.636 260.498 351.517 1.00 82.36  ? 155 ALA E  N   1 
ATOM 7267  C CA  . ALA E  1 155 ? 428.218 260.766 351.302 1.00 82.36  ? 155 ALA E  CA  1 
ATOM 7268  C C   . ALA E  1 155 ? 427.342 259.871 352.165 1.00 82.36  ? 155 ALA E  C   1 
ATOM 7269  O O   . ALA E  1 155 ? 426.355 260.342 352.744 1.00 82.36  ? 155 ALA E  O   1 
ATOM 7270  C CB  . ALA E  1 155 ? 427.866 260.580 349.829 1.00 82.36  ? 155 ALA E  CB  1 
ATOM 7271  N N   . ASN E  1 156 ? 427.711 258.591 352.283 1.00 83.09  ? 156 ASN E  N   1 
ATOM 7272  C CA  . ASN E  1 156 ? 426.949 257.641 353.086 1.00 83.09  ? 156 ASN E  CA  1 
ATOM 7273  C C   . ASN E  1 156 ? 426.944 258.044 354.552 1.00 83.09  ? 156 ASN E  C   1 
ATOM 7274  O O   . ASN E  1 156 ? 425.886 258.096 355.187 1.00 83.09  ? 156 ASN E  O   1 
ATOM 7275  C CB  . ASN E  1 156 ? 427.536 256.240 352.924 1.00 83.09  ? 156 ASN E  CB  1 
ATOM 7276  C CG  . ASN E  1 156 ? 426.610 255.154 353.426 1.00 83.09  ? 156 ASN E  CG  1 
ATOM 7277  O OD1 . ASN E  1 156 ? 425.505 255.420 353.876 1.00 83.09  ? 156 ASN E  OD1 1 
ATOM 7278  N ND2 . ASN E  1 156 ? 427.064 253.914 353.348 1.00 83.09  ? 156 ASN E  ND2 1 
ATOM 7279  N N   . GLU E  1 157 ? 428.112 258.385 355.096 1.00 85.64  ? 157 GLU E  N   1 
ATOM 7280  C CA  . GLU E  1 157 ? 428.164 258.712 356.518 1.00 85.64  ? 157 GLU E  CA  1 
ATOM 7281  C C   . GLU E  1 157 ? 427.571 260.090 356.806 1.00 85.64  ? 157 GLU E  C   1 
ATOM 7282  O O   . GLU E  1 157 ? 426.895 260.278 357.831 1.00 85.64  ? 157 GLU E  O   1 
ATOM 7283  C CB  . GLU E  1 157 ? 429.599 258.604 357.016 1.00 85.64  ? 157 GLU E  CB  1 
ATOM 7284  C CG  . GLU E  1 157 ? 430.102 257.176 357.005 1.00 85.64  ? 157 GLU E  CG  1 
ATOM 7285  C CD  . GLU E  1 157 ? 429.415 256.309 358.039 1.00 85.64  ? 157 GLU E  CD  1 
ATOM 7286  O OE1 . GLU E  1 157 ? 429.059 256.832 359.116 1.00 85.64  ? 157 GLU E  OE1 1 
ATOM 7287  O OE2 . GLU E  1 157 ? 429.231 255.102 357.777 1.00 85.64  ? 157 GLU E  OE2 1 
ATOM 7288  N N   . ALA E  1 158 ? 427.777 261.055 355.902 1.00 84.23  ? 158 ALA E  N   1 
ATOM 7289  C CA  . ALA E  1 158 ? 427.225 262.388 356.104 1.00 84.23  ? 158 ALA E  CA  1 
ATOM 7290  C C   . ALA E  1 158 ? 425.713 262.401 355.949 1.00 84.23  ? 158 ALA E  C   1 
ATOM 7291  O O   . ALA E  1 158 ? 425.044 263.257 356.534 1.00 84.23  ? 158 ALA E  O   1 
ATOM 7292  C CB  . ALA E  1 158 ? 427.864 263.374 355.131 1.00 84.23  ? 158 ALA E  CB  1 
ATOM 7293  N N   . GLU E  1 159 ? 425.153 261.474 355.176 1.00 78.87  ? 159 GLU E  N   1 
ATOM 7294  C CA  . GLU E  1 159 ? 423.706 261.337 355.183 1.00 78.87  ? 159 GLU E  CA  1 
ATOM 7295  C C   . GLU E  1 159 ? 423.235 260.528 356.384 1.00 78.87  ? 159 GLU E  C   1 
ATOM 7296  O O   . GLU E  1 159 ? 422.138 260.770 356.903 1.00 78.87  ? 159 GLU E  O   1 
ATOM 7297  C CB  . GLU E  1 159 ? 423.235 260.702 353.874 1.00 78.87  ? 159 GLU E  CB  1 
ATOM 7298  C CG  . GLU E  1 159 ? 421.735 260.617 353.754 1.00 78.87  ? 159 GLU E  CG  1 
ATOM 7299  C CD  . GLU E  1 159 ? 421.276 260.023 352.463 1.00 78.87  ? 159 GLU E  CD  1 
ATOM 7300  O OE1 . GLU E  1 159 ? 422.118 259.785 351.574 1.00 78.87  ? 159 GLU E  OE1 1 
ATOM 7301  O OE2 . GLU E  1 159 ? 420.068 259.730 352.372 1.00 78.87  ? 159 GLU E  OE2 1 
ATOM 7302  N N   . LYS E  1 160 ? 424.068 259.598 356.861 1.00 81.95  ? 160 LYS E  N   1 
ATOM 7303  C CA  . LYS E  1 160 ? 423.703 258.771 358.004 1.00 81.95  ? 160 LYS E  CA  1 
ATOM 7304  C C   . LYS E  1 160 ? 423.578 259.587 359.282 1.00 81.95  ? 160 LYS E  C   1 
ATOM 7305  O O   . LYS E  1 160 ? 422.727 259.286 360.125 1.00 81.95  ? 160 LYS E  O   1 
ATOM 7306  C CB  . LYS E  1 160 ? 424.740 257.662 358.183 1.00 81.95  ? 160 LYS E  CB  1 
ATOM 7307  C CG  . LYS E  1 160 ? 424.396 256.620 359.227 1.00 81.95  ? 160 LYS E  CG  1 
ATOM 7308  C CD  . LYS E  1 160 ? 425.524 255.619 359.370 1.00 81.95  ? 160 LYS E  CD  1 
ATOM 7309  C CE  . LYS E  1 160 ? 425.589 254.695 358.168 1.00 81.95  ? 160 LYS E  CE  1 
ATOM 7310  N NZ  . LYS E  1 160 ? 426.616 253.629 358.337 1.00 81.95  ? 160 LYS E  NZ  1 
ATOM 7311  N N   . ALA E  1 161 ? 424.385 260.634 359.438 1.00 84.18  ? 161 ALA E  N   1 
ATOM 7312  C CA  . ALA E  1 161 ? 424.357 261.399 360.679 1.00 84.18  ? 161 ALA E  CA  1 
ATOM 7313  C C   . ALA E  1 161 ? 423.884 262.839 360.489 1.00 84.18  ? 161 ALA E  C   1 
ATOM 7314  O O   . ALA E  1 161 ? 424.312 263.728 361.227 1.00 84.18  ? 161 ALA E  O   1 
ATOM 7315  C CB  . ALA E  1 161 ? 425.727 261.377 361.352 1.00 84.18  ? 161 ALA E  CB  1 
ATOM 7316  N N   . ALA E  1 162 ? 422.984 263.084 359.536 1.00 81.31  ? 162 ALA E  N   1 
ATOM 7317  C CA  . ALA E  1 162 ? 422.424 264.420 359.328 1.00 81.31  ? 162 ALA E  CA  1 
ATOM 7318  C C   . ALA E  1 162 ? 421.107 264.302 358.568 1.00 81.31  ? 162 ALA E  C   1 
ATOM 7319  O O   . ALA E  1 162 ? 420.612 263.201 358.308 1.00 81.31  ? 162 ALA E  O   1 
ATOM 7320  C CB  . ALA E  1 162 ? 423.402 265.327 358.576 1.00 81.31  ? 162 ALA E  CB  1 
ATOM 7321  N N   . ASN E  1 163 ? 420.538 265.459 358.213 1.00 79.90  ? 163 ASN E  N   1 
ATOM 7322  C CA  . ASN E  1 163 ? 419.337 265.574 357.381 1.00 79.90  ? 163 ASN E  CA  1 
ATOM 7323  C C   . ASN E  1 163 ? 419.685 266.567 356.274 1.00 79.90  ? 163 ASN E  C   1 
ATOM 7324  O O   . ASN E  1 163 ? 419.375 267.755 356.371 1.00 79.90  ? 163 ASN E  O   1 
ATOM 7325  C CB  . ASN E  1 163 ? 418.141 266.038 358.224 1.00 79.90  ? 163 ASN E  CB  1 
ATOM 7326  C CG  . ASN E  1 163 ? 416.826 266.019 357.461 1.00 79.90  ? 163 ASN E  CG  1 
ATOM 7327  O OD1 . ASN E  1 163 ? 416.768 265.644 356.291 1.00 79.90  ? 163 ASN E  OD1 1 
ATOM 7328  N ND2 . ASN E  1 163 ? 415.758 266.442 358.129 1.00 79.90  ? 163 ASN E  ND2 1 
ATOM 7329  N N   . VAL E  1 164 ? 420.316 266.075 355.208 1.00 74.91  ? 164 VAL E  N   1 
ATOM 7330  C CA  . VAL E  1 164 ? 420.893 266.934 354.184 1.00 74.91  ? 164 VAL E  CA  1 
ATOM 7331  C C   . VAL E  1 164 ? 420.438 266.481 352.805 1.00 74.91  ? 164 VAL E  C   1 
ATOM 7332  O O   . VAL E  1 164 ? 420.024 265.339 352.602 1.00 74.91  ? 164 VAL E  O   1 
ATOM 7333  C CB  . VAL E  1 164 ? 422.436 266.954 354.238 1.00 74.91  ? 164 VAL E  CB  1 
ATOM 7334  C CG1 . VAL E  1 164 ? 422.925 267.572 355.526 1.00 74.91  ? 164 VAL E  CG1 1 
ATOM 7335  C CG2 . VAL E  1 164 ? 422.981 265.552 354.098 1.00 74.91  ? 164 VAL E  CG2 1 
ATOM 7336  N N   . HIS E  1 165 ? 420.524 267.404 351.850 1.00 71.15  ? 165 HIS E  N   1 
ATOM 7337  C CA  . HIS E  1 165 ? 420.376 267.057 350.446 1.00 71.15  ? 165 HIS E  CA  1 
ATOM 7338  C C   . HIS E  1 165 ? 421.671 266.464 349.921 1.00 71.15  ? 165 HIS E  C   1 
ATOM 7339  O O   . HIS E  1 165 ? 422.763 266.858 350.336 1.00 71.15  ? 165 HIS E  O   1 
ATOM 7340  C CB  . HIS E  1 165 ? 420.017 268.284 349.613 1.00 71.15  ? 165 HIS E  CB  1 
ATOM 7341  C CG  . HIS E  1 165 ? 418.626 268.785 349.830 1.00 71.15  ? 165 HIS E  CG  1 
ATOM 7342  N ND1 . HIS E  1 165 ? 418.177 269.976 349.301 1.00 71.15  ? 165 HIS E  ND1 1 
ATOM 7343  C CD2 . HIS E  1 165 ? 417.581 268.256 350.507 1.00 71.15  ? 165 HIS E  CD2 1 
ATOM 7344  C CE1 . HIS E  1 165 ? 416.918 270.163 349.649 1.00 71.15  ? 165 HIS E  CE1 1 
ATOM 7345  N NE2 . HIS E  1 165 ? 416.531 269.133 350.381 1.00 71.15  ? 165 HIS E  NE2 1 
ATOM 7346  N N   . LEU E  1 166 ? 421.548 265.518 349.001 1.00 68.02  ? 166 LEU E  N   1 
ATOM 7347  C CA  . LEU E  1 166 ? 422.690 264.985 348.265 1.00 68.02  ? 166 LEU E  CA  1 
ATOM 7348  C C   . LEU E  1 166 ? 422.646 265.604 346.877 1.00 68.02  ? 166 LEU E  C   1 
ATOM 7349  O O   . LEU E  1 166 ? 421.946 265.112 345.989 1.00 68.02  ? 166 LEU E  O   1 
ATOM 7350  C CB  . LEU E  1 166 ? 422.652 263.465 348.200 1.00 68.02  ? 166 LEU E  CB  1 
ATOM 7351  C CG  . LEU E  1 166 ? 423.860 262.828 347.522 1.00 68.02  ? 166 LEU E  CG  1 
ATOM 7352  C CD1 . LEU E  1 166 ? 425.106 263.109 348.324 1.00 68.02  ? 166 LEU E  CD1 1 
ATOM 7353  C CD2 . LEU E  1 166 ? 423.652 261.344 347.357 1.00 68.02  ? 166 LEU E  CD2 1 
ATOM 7354  N N   . VAL E  1 167 ? 423.382 266.695 346.693 1.00 69.07  ? 167 VAL E  N   1 
ATOM 7355  C CA  . VAL E  1 167 ? 423.329 267.412 345.426 1.00 69.07  ? 167 VAL E  CA  1 
ATOM 7356  C C   . VAL E  1 167 ? 424.101 266.663 344.351 1.00 69.07  ? 167 VAL E  C   1 
ATOM 7357  O O   . VAL E  1 167 ? 423.573 266.392 343.268 1.00 69.07  ? 167 VAL E  O   1 
ATOM 7358  C CB  . VAL E  1 167 ? 423.851 268.848 345.605 1.00 69.07  ? 167 VAL E  CB  1 
ATOM 7359  C CG1 . VAL E  1 167 ? 423.875 269.566 344.278 1.00 69.07  ? 167 VAL E  CG1 1 
ATOM 7360  C CG2 . VAL E  1 167 ? 422.993 269.598 346.588 1.00 69.07  ? 167 VAL E  CG2 1 
ATOM 7361  N N   . ASN E  1 168 ? 425.350 266.299 344.633 1.00 72.27  ? 168 ASN E  N   1 
ATOM 7362  C CA  . ASN E  1 168 ? 426.168 265.606 343.649 1.00 72.27  ? 168 ASN E  CA  1 
ATOM 7363  C C   . ASN E  1 168 ? 427.306 264.908 344.370 1.00 72.27  ? 168 ASN E  C   1 
ATOM 7364  O O   . ASN E  1 168 ? 427.934 265.501 345.250 1.00 72.27  ? 168 ASN E  O   1 
ATOM 7365  C CB  . ASN E  1 168 ? 426.725 266.582 342.606 1.00 72.27  ? 168 ASN E  CB  1 
ATOM 7366  C CG  . ASN E  1 168 ? 427.276 265.882 341.382 1.00 72.27  ? 168 ASN E  CG  1 
ATOM 7367  O OD1 . ASN E  1 168 ? 427.243 264.657 341.282 1.00 72.27  ? 168 ASN E  OD1 1 
ATOM 7368  N ND2 . ASN E  1 168 ? 427.786 266.661 340.436 1.00 72.27  ? 168 ASN E  ND2 1 
ATOM 7369  N N   . VAL E  1 169 ? 427.565 263.658 344.000 1.00 74.79  ? 169 VAL E  N   1 
ATOM 7370  C CA  . VAL E  1 169 ? 428.756 262.941 344.431 1.00 74.79  ? 169 VAL E  CA  1 
ATOM 7371  C C   . VAL E  1 169 ? 429.380 262.300 343.197 1.00 74.79  ? 169 VAL E  C   1 
ATOM 7372  O O   . VAL E  1 169 ? 428.672 261.874 342.278 1.00 74.79  ? 169 VAL E  O   1 
ATOM 7373  C CB  . VAL E  1 169 ? 428.442 261.911 345.549 1.00 74.79  ? 169 VAL E  CB  1 
ATOM 7374  C CG1 . VAL E  1 169 ? 427.531 260.802 345.084 1.00 74.79  ? 169 VAL E  CG1 1 
ATOM 7375  C CG2 . VAL E  1 169 ? 429.708 261.339 346.151 1.00 74.79  ? 169 VAL E  CG2 1 
ATOM 7376  N N   . THR E  1 170 ? 430.707 262.306 343.135 1.00 81.48  ? 170 THR E  N   1 
ATOM 7377  C CA  . THR E  1 170 ? 431.435 261.771 341.986 1.00 81.48  ? 170 THR E  CA  1 
ATOM 7378  C C   . THR E  1 170 ? 432.383 260.691 342.480 1.00 81.48  ? 170 THR E  C   1 
ATOM 7379  O O   . THR E  1 170 ? 433.452 261.004 343.030 1.00 81.48  ? 170 THR E  O   1 
ATOM 7380  C CB  . THR E  1 170 ? 432.200 262.876 341.263 1.00 81.48  ? 170 THR E  CB  1 
ATOM 7381  O OG1 . THR E  1 170 ? 431.289 263.912 340.883 1.00 81.48  ? 170 THR E  OG1 1 
ATOM 7382  C CG2 . THR E  1 170 ? 432.858 262.335 340.018 1.00 81.48  ? 170 THR E  CG2 1 
ATOM 7383  N N   . PRO E  1 171 ? 432.039 259.412 342.331 1.00 85.97  ? 171 PRO E  N   1 
ATOM 7384  C CA  . PRO E  1 171 ? 432.888 258.349 342.875 1.00 85.97  ? 171 PRO E  CA  1 
ATOM 7385  C C   . PRO E  1 171 ? 434.085 257.994 342.011 1.00 85.97  ? 171 PRO E  C   1 
ATOM 7386  O O   . PRO E  1 171 ? 434.910 257.182 342.442 1.00 85.97  ? 171 PRO E  O   1 
ATOM 7387  C CB  . PRO E  1 171 ? 431.923 257.164 342.969 1.00 85.97  ? 171 PRO E  CB  1 
ATOM 7388  C CG  . PRO E  1 171 ? 430.948 257.404 341.886 1.00 85.97  ? 171 PRO E  CG  1 
ATOM 7389  C CD  . PRO E  1 171 ? 430.771 258.889 341.800 1.00 85.97  ? 171 PRO E  CD  1 
ATOM 7390  N N   . TYR E  1 172 ? 434.212 258.563 340.816 1.00 87.86  ? 172 TYR E  N   1 
ATOM 7391  C CA  . TYR E  1 172 ? 435.289 258.212 339.905 1.00 87.86  ? 172 TYR E  CA  1 
ATOM 7392  C C   . TYR E  1 172 ? 436.009 259.471 339.444 1.00 87.86  ? 172 TYR E  C   1 
ATOM 7393  O O   . TYR E  1 172 ? 435.659 260.590 339.819 1.00 87.86  ? 172 TYR E  O   1 
ATOM 7394  C CB  . TYR E  1 172 ? 434.766 257.405 338.706 1.00 87.86  ? 172 TYR E  CB  1 
ATOM 7395  C CG  . TYR E  1 172 ? 433.721 258.099 337.856 1.00 87.86  ? 172 TYR E  CG  1 
ATOM 7396  C CD1 . TYR E  1 172 ? 432.369 257.979 338.150 1.00 87.86  ? 172 TYR E  CD1 1 
ATOM 7397  C CD2 . TYR E  1 172 ? 434.084 258.845 336.739 1.00 87.86  ? 172 TYR E  CD2 1 
ATOM 7398  C CE1 . TYR E  1 172 ? 431.410 258.600 337.372 1.00 87.86  ? 172 TYR E  CE1 1 
ATOM 7399  C CE2 . TYR E  1 172 ? 433.132 259.472 335.957 1.00 87.86  ? 172 TYR E  CE2 1 
ATOM 7400  C CZ  . TYR E  1 172 ? 431.798 259.344 336.278 1.00 87.86  ? 172 TYR E  CZ  1 
ATOM 7401  O OH  . TYR E  1 172 ? 430.850 259.962 335.499 1.00 87.86  ? 172 TYR E  OH  1 
ATOM 7402  N N   . GLY E  1 173 ? 437.033 259.274 338.630 1.00 92.73  ? 173 GLY E  N   1 
ATOM 7403  C CA  . GLY E  1 173 ? 437.811 260.362 338.087 1.00 92.73  ? 173 GLY E  CA  1 
ATOM 7404  C C   . GLY E  1 173 ? 439.107 260.575 338.841 1.00 92.73  ? 173 GLY E  C   1 
ATOM 7405  O O   . GLY E  1 173 ? 439.584 259.715 339.586 1.00 92.73  ? 173 GLY E  O   1 
ATOM 7406  N N   . ALA E  1 174 ? 439.686 261.759 338.635 1.00 93.57  ? 174 ALA E  N   1 
ATOM 7407  C CA  . ALA E  1 174 ? 440.934 262.103 339.307 1.00 93.57  ? 174 ALA E  CA  1 
ATOM 7408  C C   . ALA E  1 174 ? 440.707 262.361 340.791 1.00 93.57  ? 174 ALA E  C   1 
ATOM 7409  O O   . ALA E  1 174 ? 441.468 261.880 341.637 1.00 93.57  ? 174 ALA E  O   1 
ATOM 7410  C CB  . ALA E  1 174 ? 441.572 263.320 338.640 1.00 93.57  ? 174 ALA E  CB  1 
ATOM 7411  N N   . PHE E  1 175 ? 439.666 263.120 341.127 1.00 92.97  ? 175 PHE E  N   1 
ATOM 7412  C CA  . PHE E  1 175 ? 439.351 263.406 342.517 1.00 92.97  ? 175 PHE E  CA  1 
ATOM 7413  C C   . PHE E  1 175 ? 437.860 263.217 342.739 1.00 92.97  ? 175 PHE E  C   1 
ATOM 7414  O O   . PHE E  1 175 ? 437.049 263.492 341.853 1.00 92.97  ? 175 PHE E  O   1 
ATOM 7415  C CB  . PHE E  1 175 ? 439.761 264.825 342.911 1.00 92.97  ? 175 PHE E  CB  1 
ATOM 7416  C CG  . PHE E  1 175 ? 441.210 265.116 342.680 1.00 92.97  ? 175 PHE E  CG  1 
ATOM 7417  C CD1 . PHE E  1 175 ? 442.185 264.516 343.456 1.00 92.97  ? 175 PHE E  CD1 1 
ATOM 7418  C CD2 . PHE E  1 175 ? 441.595 266.019 341.705 1.00 92.97  ? 175 PHE E  CD2 1 
ATOM 7419  C CE1 . PHE E  1 175 ? 443.521 264.790 343.244 1.00 92.97  ? 175 PHE E  CE1 1 
ATOM 7420  C CE2 . PHE E  1 175 ? 442.926 266.303 341.493 1.00 92.97  ? 175 PHE E  CE2 1 
ATOM 7421  C CZ  . PHE E  1 175 ? 443.890 265.689 342.263 1.00 92.97  ? 175 PHE E  CZ  1 
ATOM 7422  N N   . GLY E  1 176 ? 437.506 262.752 343.933 1.00 90.21  ? 176 GLY E  N   1 
ATOM 7423  C CA  . GLY E  1 176 ? 436.120 262.454 344.239 1.00 90.21  ? 176 GLY E  CA  1 
ATOM 7424  C C   . GLY E  1 176 ? 435.368 263.571 344.927 1.00 90.21  ? 176 GLY E  C   1 
ATOM 7425  O O   . GLY E  1 176 ? 435.561 263.815 346.119 1.00 90.21  ? 176 GLY E  O   1 
ATOM 7426  N N   . ARG E  1 177 ? 434.486 264.234 344.193 1.00 85.96  ? 177 ARG E  N   1 
ATOM 7427  C CA  . ARG E  1 177 ? 433.791 265.407 344.693 1.00 85.96  ? 177 ARG E  CA  1 
ATOM 7428  C C   . ARG E  1 177 ? 432.498 265.017 345.400 1.00 85.96  ? 177 ARG E  C   1 
ATOM 7429  O O   . ARG E  1 177 ? 431.979 263.912 345.236 1.00 85.96  ? 177 ARG E  O   1 
ATOM 7430  C CB  . ARG E  1 177 ? 433.505 266.365 343.543 1.00 85.96  ? 177 ARG E  CB  1 
ATOM 7431  C CG  . ARG E  1 177 ? 434.776 266.882 342.911 1.00 85.96  ? 177 ARG E  CG  1 
ATOM 7432  C CD  . ARG E  1 177 ? 434.516 267.773 341.721 1.00 85.96  ? 177 ARG E  CD  1 
ATOM 7433  N NE  . ARG E  1 177 ? 435.773 268.231 341.144 1.00 85.96  ? 177 ARG E  NE  1 
ATOM 7434  C CZ  . ARG E  1 177 ? 436.432 267.587 340.187 1.00 85.96  ? 177 ARG E  CZ  1 
ATOM 7435  N NH1 . ARG E  1 177 ? 435.951 266.455 339.698 1.00 85.96  ? 177 ARG E  NH1 1 
ATOM 7436  N NH2 . ARG E  1 177 ? 437.573 268.074 339.721 1.00 85.96  ? 177 ARG E  NH2 1 
ATOM 7437  N N   . LEU E  1 178 ? 431.980 265.951 346.193 1.00 78.92  ? 178 LEU E  N   1 
ATOM 7438  C CA  . LEU E  1 178 ? 430.787 265.710 347.002 1.00 78.92  ? 178 LEU E  CA  1 
ATOM 7439  C C   . LEU E  1 178 ? 430.130 267.040 347.321 1.00 78.92  ? 178 LEU E  C   1 
ATOM 7440  O O   . LEU E  1 178 ? 430.769 267.914 347.910 1.00 78.92  ? 178 LEU E  O   1 
ATOM 7441  C CB  . LEU E  1 178 ? 431.143 264.970 348.286 1.00 78.92  ? 178 LEU E  CB  1 
ATOM 7442  C CG  . LEU E  1 178 ? 429.998 264.784 349.281 1.00 78.92  ? 178 LEU E  CG  1 
ATOM 7443  C CD1 . LEU E  1 178 ? 428.872 263.989 348.678 1.00 78.92  ? 178 LEU E  CD1 1 
ATOM 7444  C CD2 . LEU E  1 178 ? 430.504 264.108 350.531 1.00 78.92  ? 178 LEU E  CD2 1 
ATOM 7445  N N   . TYR E  1 179 ? 428.864 267.190 346.951 1.00 75.81  ? 179 TYR E  N   1 
ATOM 7446  C CA  . TYR E  1 179 ? 428.092 268.383 347.261 1.00 75.81  ? 179 TYR E  CA  1 
ATOM 7447  C C   . TYR E  1 179 ? 426.956 268.012 348.200 1.00 75.81  ? 179 TYR E  C   1 
ATOM 7448  O O   . TYR E  1 179 ? 426.291 266.992 348.007 1.00 75.81  ? 179 TYR E  O   1 
ATOM 7449  C CB  . TYR E  1 179 ? 427.511 269.028 346.002 1.00 75.81  ? 179 TYR E  CB  1 
ATOM 7450  C CG  . TYR E  1 179 ? 428.503 269.660 345.051 1.00 75.81  ? 179 TYR E  CG  1 
ATOM 7451  C CD1 . TYR E  1 179 ? 429.807 269.924 345.435 1.00 75.81  ? 179 TYR E  CD1 1 
ATOM 7452  C CD2 . TYR E  1 179 ? 428.120 269.999 343.763 1.00 75.81  ? 179 TYR E  CD2 1 
ATOM 7453  C CE1 . TYR E  1 179 ? 430.702 270.502 344.558 1.00 75.81  ? 179 TYR E  CE1 1 
ATOM 7454  C CE2 . TYR E  1 179 ? 429.005 270.576 342.883 1.00 75.81  ? 179 TYR E  CE2 1 
ATOM 7455  C CZ  . TYR E  1 179 ? 430.293 270.825 343.284 1.00 75.81  ? 179 TYR E  CZ  1 
ATOM 7456  O OH  . TYR E  1 179 ? 431.174 271.403 342.403 1.00 75.81  ? 179 TYR E  OH  1 
ATOM 7457  N N   . LEU E  1 180 ? 426.729 268.843 349.212 1.00 75.93  ? 180 LEU E  N   1 
ATOM 7458  C CA  . LEU E  1 180 ? 425.654 268.639 350.171 1.00 75.93  ? 180 LEU E  CA  1 
ATOM 7459  C C   . LEU E  1 180 ? 424.933 269.958 350.396 1.00 75.93  ? 180 LEU E  C   1 
ATOM 7460  O O   . LEU E  1 180 ? 425.501 271.031 350.192 1.00 75.93  ? 180 LEU E  O   1 
ATOM 7461  C CB  . LEU E  1 180 ? 426.183 268.101 351.505 1.00 75.93  ? 180 LEU E  CB  1 
ATOM 7462  C CG  . LEU E  1 180 ? 426.839 266.720 351.498 1.00 75.93  ? 180 LEU E  CG  1 
ATOM 7463  C CD1 . LEU E  1 180 ? 427.413 266.399 352.863 1.00 75.93  ? 180 LEU E  CD1 1 
ATOM 7464  C CD2 . LEU E  1 180 ? 425.855 265.654 351.066 1.00 75.93  ? 180 LEU E  CD2 1 
ATOM 7465  N N   . ALA E  1 181 ? 423.676 269.877 350.825 1.00 74.81  ? 181 ALA E  N   1 
ATOM 7466  C CA  . ALA E  1 181 ? 422.882 271.080 351.016 1.00 74.81  ? 181 ALA E  CA  1 
ATOM 7467  C C   . ALA E  1 181 ? 421.904 270.879 352.161 1.00 74.81  ? 181 ALA E  C   1 
ATOM 7468  O O   . ALA E  1 181 ? 421.446 269.764 352.419 1.00 74.81  ? 181 ALA E  O   1 
ATOM 7469  C CB  . ALA E  1 181 ? 422.125 271.463 349.744 1.00 74.81  ? 181 ALA E  CB  1 
ATOM 7470  N N   . GLY E  1 182 ? 421.589 271.976 352.839 1.00 77.22  ? 182 GLY E  N   1 
ATOM 7471  C CA  . GLY E  1 182 ? 420.703 271.924 353.986 1.00 77.22  ? 182 GLY E  CA  1 
ATOM 7472  C C   . GLY E  1 182 ? 420.773 273.229 354.752 1.00 77.22  ? 182 GLY E  C   1 
ATOM 7473  O O   . GLY E  1 182 ? 421.156 274.261 354.203 1.00 77.22  ? 182 GLY E  O   1 
ATOM 7474  N N   . SER E  1 183 ? 420.415 273.165 356.029 1.00 84.45  ? 183 SER E  N   1 
ATOM 7475  C CA  . SER E  1 183 ? 420.491 274.332 356.898 1.00 84.45  ? 183 SER E  CA  1 
ATOM 7476  C C   . SER E  1 183 ? 421.919 274.480 357.427 1.00 84.45  ? 183 SER E  C   1 
ATOM 7477  O O   . SER E  1 183 ? 422.859 273.862 356.925 1.00 84.45  ? 183 SER E  O   1 
ATOM 7478  C CB  . SER E  1 183 ? 419.465 274.226 358.020 1.00 84.45  ? 183 SER E  CB  1 
ATOM 7479  O OG  . SER E  1 183 ? 419.785 273.167 358.901 1.00 84.45  ? 183 SER E  OG  1 
ATOM 7480  N N   . GLU E  1 184 ? 422.108 275.324 358.442 1.00 88.39  ? 184 GLU E  N   1 
ATOM 7481  C CA  . GLU E  1 184 ? 423.447 275.516 358.991 1.00 88.39  ? 184 GLU E  CA  1 
ATOM 7482  C C   . GLU E  1 184 ? 423.876 274.322 359.838 1.00 88.39  ? 184 GLU E  C   1 
ATOM 7483  O O   . GLU E  1 184 ? 424.939 273.733 359.606 1.00 88.39  ? 184 GLU E  O   1 
ATOM 7484  C CB  . GLU E  1 184 ? 423.504 276.799 359.819 1.00 88.39  ? 184 GLU E  CB  1 
ATOM 7485  C CG  . GLU E  1 184 ? 423.375 278.091 359.026 1.00 88.39  ? 184 GLU E  CG  1 
ATOM 7486  C CD  . GLU E  1 184 ? 421.934 278.509 358.802 1.00 88.39  ? 184 GLU E  CD  1 
ATOM 7487  O OE1 . GLU E  1 184 ? 421.024 277.817 359.308 1.00 88.39  ? 184 GLU E  OE1 1 
ATOM 7488  O OE2 . GLU E  1 184 ? 421.711 279.533 358.123 1.00 88.39  ? 184 GLU E  OE2 1 
ATOM 7489  N N   . ALA E  1 185 ? 423.056 273.953 360.826 1.00 87.55  ? 185 ALA E  N   1 
ATOM 7490  C CA  . ALA E  1 185 ? 423.438 272.907 361.770 1.00 87.55  ? 185 ALA E  CA  1 
ATOM 7491  C C   . ALA E  1 185 ? 423.442 271.528 361.126 1.00 87.55  ? 185 ALA E  C   1 
ATOM 7492  O O   . ALA E  1 185 ? 424.255 270.676 361.499 1.00 87.55  ? 185 ALA E  O   1 
ATOM 7493  C CB  . ALA E  1 185 ? 422.500 272.921 362.974 1.00 87.55  ? 185 ALA E  CB  1 
ATOM 7494  N N   . GLU E  1 186 ? 422.558 271.298 360.154 1.00 86.24  ? 186 GLU E  N   1 
ATOM 7495  C CA  . GLU E  1 186 ? 422.511 270.011 359.469 1.00 86.24  ? 186 GLU E  CA  1 
ATOM 7496  C C   . GLU E  1 186 ? 423.751 269.797 358.609 1.00 86.24  ? 186 GLU E  C   1 
ATOM 7497  O O   . GLU E  1 186 ? 424.347 268.713 358.629 1.00 86.24  ? 186 GLU E  O   1 
ATOM 7498  C CB  . GLU E  1 186 ? 421.239 269.939 358.633 1.00 86.24  ? 186 GLU E  CB  1 
ATOM 7499  C CG  . GLU E  1 186 ? 419.989 269.935 359.489 1.00 86.24  ? 186 GLU E  CG  1 
ATOM 7500  C CD  . GLU E  1 186 ? 418.723 270.118 358.684 1.00 86.24  ? 186 GLU E  CD  1 
ATOM 7501  O OE1 . GLU E  1 186 ? 418.826 270.406 357.474 1.00 86.24  ? 186 GLU E  OE1 1 
ATOM 7502  O OE2 . GLU E  1 186 ? 417.624 269.984 359.263 1.00 86.24  ? 186 GLU E  OE2 1 
ATOM 7503  N N   . ILE E  1 187 ? 424.171 270.830 357.875 1.00 84.10  ? 187 ILE E  N   1 
ATOM 7504  C CA  . ILE E  1 187 ? 425.413 270.764 357.113 1.00 84.10  ? 187 ILE E  CA  1 
ATOM 7505  C C   . ILE E  1 187 ? 426.619 270.687 358.040 1.00 84.10  ? 187 ILE E  C   1 
ATOM 7506  O O   . ILE E  1 187 ? 427.600 270.003 357.727 1.00 84.10  ? 187 ILE E  O   1 
ATOM 7507  C CB  . ILE E  1 187 ? 425.475 271.954 356.135 1.00 84.10  ? 187 ILE E  CB  1 
ATOM 7508  C CG1 . ILE E  1 187 ? 424.454 271.743 355.025 1.00 84.10  ? 187 ILE E  CG1 1 
ATOM 7509  C CG2 . ILE E  1 187 ? 426.851 272.146 355.511 1.00 84.10  ? 187 ILE E  CG2 1 
ATOM 7510  C CD1 . ILE E  1 187 ? 424.750 270.521 354.199 1.00 84.10  ? 187 ILE E  CD1 1 
ATOM 7511  N N   . ASP E  1 188 ? 426.545 271.314 359.217 1.00 88.50  ? 188 ASP E  N   1 
ATOM 7512  C CA  . ASP E  1 188 ? 427.647 271.218 360.173 1.00 88.50  ? 188 ASP E  CA  1 
ATOM 7513  C C   . ASP E  1 188 ? 427.791 269.796 360.711 1.00 88.50  ? 188 ASP E  C   1 
ATOM 7514  O O   . ASP E  1 188 ? 428.909 269.269 360.799 1.00 88.50  ? 188 ASP E  O   1 
ATOM 7515  C CB  . ASP E  1 188 ? 427.427 272.212 361.313 1.00 88.50  ? 188 ASP E  CB  1 
ATOM 7516  C CG  . ASP E  1 188 ? 428.691 272.488 362.105 1.00 88.50  ? 188 ASP E  CG  1 
ATOM 7517  O OD1 . ASP E  1 188 ? 429.755 271.924 361.773 1.00 88.50  ? 188 ASP E  OD1 1 
ATOM 7518  O OD2 . ASP E  1 188 ? 428.621 273.284 363.065 1.00 88.50  ? 188 ASP E  OD2 1 
ATOM 7519  N N   . ALA E  1 189 ? 426.668 269.149 361.031 1.00 89.34  ? 189 ALA E  N   1 
ATOM 7520  C CA  . ALA E  1 189 ? 426.703 267.763 361.488 1.00 89.34  ? 189 ALA E  CA  1 
ATOM 7521  C C   . ALA E  1 189 ? 427.143 266.817 360.375 1.00 89.34  ? 189 ALA E  C   1 
ATOM 7522  O O   . ALA E  1 189 ? 427.885 265.858 360.629 1.00 89.34  ? 189 ALA E  O   1 
ATOM 7523  C CB  . ALA E  1 189 ? 425.334 267.356 362.030 1.00 89.34  ? 189 ALA E  CB  1 
ATOM 7524  N N   . ALA E  1 190 ? 426.719 267.087 359.135 1.00 88.59  ? 190 ALA E  N   1 
ATOM 7525  C CA  . ALA E  1 190 ? 427.140 266.264 358.003 1.00 88.59  ? 190 ALA E  CA  1 
ATOM 7526  C C   . ALA E  1 190 ? 428.631 266.405 357.733 1.00 88.59  ? 190 ALA E  C   1 
ATOM 7527  O O   . ALA E  1 190 ? 429.307 265.415 357.427 1.00 88.59  ? 190 ALA E  O   1 
ATOM 7528  C CB  . ALA E  1 190 ? 426.346 266.639 356.756 1.00 88.59  ? 190 ALA E  CB  1 
ATOM 7529  N N   . ALA E  1 191 ? 429.156 267.625 357.854 1.00 90.26  ? 191 ALA E  N   1 
ATOM 7530  C CA  . ALA E  1 191 ? 430.581 267.860 357.667 1.00 90.26  ? 191 ALA E  CA  1 
ATOM 7531  C C   . ALA E  1 191 ? 431.394 267.182 358.755 1.00 90.26  ? 191 ALA E  C   1 
ATOM 7532  O O   . ALA E  1 191 ? 432.439 266.584 358.469 1.00 90.26  ? 191 ALA E  O   1 
ATOM 7533  C CB  . ALA E  1 191 ? 430.863 269.359 357.649 1.00 90.26  ? 191 ALA E  CB  1 
ATOM 7534  N N   . GLU E  1 192 ? 430.912 267.244 360.002 1.00 94.36  ? 192 GLU E  N   1 
ATOM 7535  C CA  . GLU E  1 192 ? 431.586 266.563 361.103 1.00 94.36  ? 192 GLU E  CA  1 
ATOM 7536  C C   . GLU E  1 192 ? 431.606 265.054 360.897 1.00 94.36  ? 192 GLU E  C   1 
ATOM 7537  O O   . GLU E  1 192 ? 432.651 264.414 361.073 1.00 94.36  ? 192 GLU E  O   1 
ATOM 7538  C CB  . GLU E  1 192 ? 430.906 266.912 362.426 1.00 94.36  ? 192 GLU E  CB  1 
ATOM 7539  C CG  . GLU E  1 192 ? 431.544 266.263 363.638 1.00 94.36  ? 192 GLU E  CG  1 
ATOM 7540  C CD  . GLU E  1 192 ? 432.939 266.786 363.924 1.00 94.36  ? 192 GLU E  CD  1 
ATOM 7541  O OE1 . GLU E  1 192 ? 433.224 267.957 363.594 1.00 94.36  ? 192 GLU E  OE1 1 
ATOM 7542  O OE2 . GLU E  1 192 ? 433.754 266.020 364.477 1.00 94.36  ? 192 GLU E  OE2 1 
ATOM 7543  N N   . ALA E  1 193 ? 430.475 264.480 360.470 1.00 93.46  ? 193 ALA E  N   1 
ATOM 7544  C CA  . ALA E  1 193 ? 430.399 263.038 360.253 1.00 93.46  ? 193 ALA E  CA  1 
ATOM 7545  C C   . ALA E  1 193 ? 431.285 262.590 359.097 1.00 93.46  ? 193 ALA E  C   1 
ATOM 7546  O O   . ALA E  1 193 ? 431.994 261.582 359.213 1.00 93.46  ? 193 ALA E  O   1 
ATOM 7547  C CB  . ALA E  1 193 ? 428.954 262.623 359.998 1.00 93.46  ? 193 ALA E  CB  1 
ATOM 7548  N N   . ALA E  1 194 ? 431.284 263.338 357.989 1.00 94.13  ? 194 ALA E  N   1 
ATOM 7549  C CA  . ALA E  1 194 ? 432.082 262.946 356.832 1.00 94.13  ? 194 ALA E  CA  1 
ATOM 7550  C C   . ALA E  1 194 ? 433.575 263.090 357.105 1.00 94.13  ? 194 ALA E  C   1 
ATOM 7551  O O   . ALA E  1 194 ? 434.363 262.211 356.733 1.00 94.13  ? 194 ALA E  O   1 
ATOM 7552  C CB  . ALA E  1 194 ? 431.678 263.769 355.612 1.00 94.13  ? 194 ALA E  CB  1 
ATOM 7553  N N   . GLU E  1 195 ? 433.982 264.176 357.771 1.00 97.94  ? 195 GLU E  N   1 
ATOM 7554  C CA  . GLU E  1 195 ? 435.395 264.345 358.089 1.00 97.94  ? 195 GLU E  CA  1 
ATOM 7555  C C   . GLU E  1 195 ? 435.858 263.354 359.147 1.00 97.94  ? 195 GLU E  C   1 
ATOM 7556  O O   . GLU E  1 195 ? 437.029 262.961 359.144 1.00 97.94  ? 195 GLU E  O   1 
ATOM 7557  C CB  . GLU E  1 195 ? 435.662 265.772 358.553 1.00 97.94  ? 195 GLU E  CB  1 
ATOM 7558  C CG  . GLU E  1 195 ? 435.514 266.822 357.474 1.00 97.94  ? 195 GLU E  CG  1 
ATOM 7559  C CD  . GLU E  1 195 ? 435.628 268.221 358.033 1.00 97.94  ? 195 GLU E  CD  1 
ATOM 7560  O OE1 . GLU E  1 195 ? 435.766 268.355 359.267 1.00 97.94  ? 195 GLU E  OE1 1 
ATOM 7561  O OE2 . GLU E  1 195 ? 435.546 269.187 357.251 1.00 97.94  ? 195 GLU E  OE2 1 
ATOM 7562  N N   . ALA E  1 196 ? 434.968 262.930 360.049 1.00 98.27  ? 196 ALA E  N   1 
ATOM 7563  C CA  . ALA E  1 196 ? 435.349 261.900 361.005 1.00 98.27  ? 196 ALA E  CA  1 
ATOM 7564  C C   . ALA E  1 196 ? 435.392 260.520 360.366 1.00 98.27  ? 196 ALA E  C   1 
ATOM 7565  O O   . ALA E  1 196 ? 436.139 259.651 360.828 1.00 98.27  ? 196 ALA E  O   1 
ATOM 7566  C CB  . ALA E  1 196 ? 434.386 261.898 362.192 1.00 98.27  ? 196 ALA E  CB  1 
ATOM 7567  N N   . ALA E  1 197 ? 434.609 260.300 359.310 1.00 97.80  ? 197 ALA E  N   1 
ATOM 7568  C CA  . ALA E  1 197 ? 434.572 258.983 358.690 1.00 97.80  ? 197 ALA E  CA  1 
ATOM 7569  C C   . ALA E  1 197 ? 435.691 258.777 357.681 1.00 97.80  ? 197 ALA E  C   1 
ATOM 7570  O O   . ALA E  1 197 ? 436.182 257.653 357.537 1.00 97.80  ? 197 ALA E  O   1 
ATOM 7571  C CB  . ALA E  1 197 ? 433.225 258.766 358.013 1.00 97.80  ? 197 ALA E  CB  1 
ATOM 7572  N N   . ILE E  1 198 ? 436.097 259.828 356.966 1.00 99.79  ? 198 ILE E  N   1 
ATOM 7573  C CA  . ILE E  1 198 ? 437.190 259.667 356.012 1.00 99.79  ? 198 ILE E  CA  1 
ATOM 7574  C C   . ILE E  1 198 ? 438.528 259.536 356.739 1.00 99.79  ? 198 ILE E  C   1 
ATOM 7575  O O   . ILE E  1 198 ? 439.402 258.770 356.312 1.00 99.79  ? 198 ILE E  O   1 
ATOM 7576  C CB  . ILE E  1 198 ? 437.175 260.828 354.996 1.00 99.79  ? 198 ILE E  CB  1 
ATOM 7577  C CG1 . ILE E  1 198 ? 435.875 260.815 354.194 1.00 99.79  ? 198 ILE E  CG1 1 
ATOM 7578  C CG2 . ILE E  1 198 ? 438.328 260.743 354.020 1.00 99.79  ? 198 ILE E  CG2 1 
ATOM 7579  C CD1 . ILE E  1 198 ? 435.682 259.569 353.367 1.00 99.79  ? 198 ILE E  CD1 1 
ATOM 7580  N N   . ARG E  1 199 ? 438.692 260.220 357.875 1.00 103.34 ? 199 ARG E  N   1 
ATOM 7581  C CA  . ARG E  1 199 ? 439.962 260.164 358.595 1.00 103.34 ? 199 ARG E  CA  1 
ATOM 7582  C C   . ARG E  1 199 ? 440.183 258.832 359.301 1.00 103.34 ? 199 ARG E  C   1 
ATOM 7583  O O   . ARG E  1 199 ? 441.324 258.516 359.652 1.00 103.34 ? 199 ARG E  O   1 
ATOM 7584  C CB  . ARG E  1 199 ? 440.056 261.300 359.617 1.00 103.34 ? 199 ARG E  CB  1 
ATOM 7585  C CG  . ARG E  1 199 ? 439.160 261.137 360.837 1.00 103.34 ? 199 ARG E  CG  1 
ATOM 7586  C CD  . ARG E  1 199 ? 439.249 262.352 361.741 1.00 103.34 ? 199 ARG E  CD  1 
ATOM 7587  N NE  . ARG E  1 199 ? 438.666 263.536 361.118 1.00 103.34 ? 199 ARG E  NE  1 
ATOM 7588  C CZ  . ARG E  1 199 ? 438.769 264.767 361.607 1.00 103.34 ? 199 ARG E  CZ  1 
ATOM 7589  N NH1 . ARG E  1 199 ? 439.440 264.980 362.731 1.00 103.34 ? 199 ARG E  NH1 1 
ATOM 7590  N NH2 . ARG E  1 199 ? 438.206 265.786 360.972 1.00 103.34 ? 199 ARG E  NH2 1 
ATOM 7591  N N   . SER E  1 200 ? 439.128 258.041 359.511 1.00 103.02 ? 200 SER E  N   1 
ATOM 7592  C CA  . SER E  1 200 ? 439.239 256.745 360.168 1.00 103.02 ? 200 SER E  CA  1 
ATOM 7593  C C   . SER E  1 200 ? 439.454 255.604 359.182 1.00 103.02 ? 200 SER E  C   1 
ATOM 7594  O O   . SER E  1 200 ? 439.092 254.458 359.475 1.00 103.02 ? 200 SER E  O   1 
ATOM 7595  C CB  . SER E  1 200 ? 437.999 256.484 361.023 1.00 103.02 ? 200 SER E  CB  1 
ATOM 7596  O OG  . SER E  1 200 ? 436.842 256.367 360.216 1.00 103.02 ? 200 SER E  OG  1 
ATOM 7597  N N   . VAL E  1 201 ? 440.028 255.888 358.017 1.00 103.36 ? 201 VAL E  N   1 
ATOM 7598  C CA  . VAL E  1 201 ? 440.304 254.885 356.995 1.00 103.36 ? 201 VAL E  CA  1 
ATOM 7599  C C   . VAL E  1 201 ? 441.809 254.837 356.782 1.00 103.36 ? 201 VAL E  C   1 
ATOM 7600  O O   . VAL E  1 201 ? 442.409 255.820 356.333 1.00 103.36 ? 201 VAL E  O   1 
ATOM 7601  C CB  . VAL E  1 201 ? 439.573 255.193 355.680 1.00 103.36 ? 201 VAL E  CB  1 
ATOM 7602  C CG1 . VAL E  1 201 ? 439.994 254.218 354.598 1.00 103.36 ? 201 VAL E  CG1 1 
ATOM 7603  C CG2 . VAL E  1 201 ? 438.076 255.131 355.889 1.00 103.36 ? 201 VAL E  CG2 1 
ATOM 7604  N N   . SER E  1 202 ? 442.414 253.698 357.104 1.00 104.48 ? 202 SER E  N   1 
ATOM 7605  C CA  . SER E  1 202 ? 443.845 253.517 356.938 1.00 104.48 ? 202 SER E  CA  1 
ATOM 7606  C C   . SER E  1 202 ? 444.180 253.268 355.470 1.00 104.48 ? 202 SER E  C   1 
ATOM 7607  O O   . SER E  1 202 ? 443.301 253.151 354.612 1.00 104.48 ? 202 SER E  O   1 
ATOM 7608  C CB  . SER E  1 202 ? 444.335 252.368 357.814 1.00 104.48 ? 202 SER E  CB  1 
ATOM 7609  O OG  . SER E  1 202 ? 443.774 251.139 357.389 1.00 104.48 ? 202 SER E  OG  1 
ATOM 7610  N N   . GLY E  1 203 ? 445.469 253.182 355.175 1.00 106.00 ? 203 GLY E  N   1 
ATOM 7611  C CA  . GLY E  1 203 ? 445.897 252.905 353.818 1.00 106.00 ? 203 GLY E  CA  1 
ATOM 7612  C C   . GLY E  1 203 ? 447.361 253.260 353.635 1.00 106.00 ? 203 GLY E  C   1 
ATOM 7613  O O   . GLY E  1 203 ? 448.117 253.353 354.599 1.00 106.00 ? 203 GLY E  O   1 
ATOM 7614  N N   . VAL E  1 204 ? 447.730 253.453 352.373 1.00 106.94 ? 204 VAL E  N   1 
ATOM 7615  C CA  . VAL E  1 204 ? 449.093 253.793 351.984 1.00 106.94 ? 204 VAL E  CA  1 
ATOM 7616  C C   . VAL E  1 204 ? 449.128 255.268 351.612 1.00 106.94 ? 204 VAL E  C   1 
ATOM 7617  O O   . VAL E  1 204 ? 448.449 255.696 350.671 1.00 106.94 ? 204 VAL E  O   1 
ATOM 7618  C CB  . VAL E  1 204 ? 449.576 252.919 350.816 1.00 106.94 ? 204 VAL E  CB  1 
ATOM 7619  C CG1 . VAL E  1 204 ? 450.942 253.380 350.344 1.00 106.94 ? 204 VAL E  CG1 1 
ATOM 7620  C CG2 . VAL E  1 204 ? 449.619 251.461 351.233 1.00 106.94 ? 204 VAL E  CG2 1 
ATOM 7621  N N   . ALA E  1 205 ? 449.918 256.044 352.345 1.00 107.45 ? 205 ALA E  N   1 
ATOM 7622  C CA  . ALA E  1 205 ? 450.035 257.472 352.085 1.00 107.45 ? 205 ALA E  CA  1 
ATOM 7623  C C   . ALA E  1 205 ? 451.059 257.741 350.989 1.00 107.45 ? 205 ALA E  C   1 
ATOM 7624  O O   . ALA E  1 205 ? 452.236 257.411 351.132 1.00 107.45 ? 205 ALA E  O   1 
ATOM 7625  C CB  . ALA E  1 205 ? 450.411 258.213 353.356 1.00 107.45 ? 205 ALA E  CB  1 
ATOM 7626  N N   . THR F  1 4   ? 445.442 277.946 344.549 1.00 94.80  ? 4   THR F  N   1 
ATOM 7627  C CA  . THR F  1 4   ? 446.544 278.255 343.647 1.00 94.80  ? 4   THR F  CA  1 
ATOM 7628  C C   . THR F  1 4   ? 446.030 278.849 342.344 1.00 94.80  ? 4   THR F  C   1 
ATOM 7629  O O   . THR F  1 4   ? 445.391 278.162 341.551 1.00 94.80  ? 4   THR F  O   1 
ATOM 7630  C CB  . THR F  1 4   ? 447.380 277.008 343.333 1.00 94.80  ? 4   THR F  CB  1 
ATOM 7631  O OG1 . THR F  1 4   ? 447.908 276.468 344.551 1.00 94.80  ? 4   THR F  OG1 1 
ATOM 7632  C CG2 . THR F  1 4   ? 448.528 277.364 342.404 1.00 94.80  ? 4   THR F  CG2 1 
ATOM 7633  N N   . LEU F  1 5   ? 446.320 280.129 342.129 1.00 93.98  ? 5   LEU F  N   1 
ATOM 7634  C CA  . LEU F  1 5   ? 445.820 280.840 340.961 1.00 93.98  ? 5   LEU F  CA  1 
ATOM 7635  C C   . LEU F  1 5   ? 446.583 280.418 339.715 1.00 93.98  ? 5   LEU F  C   1 
ATOM 7636  O O   . LEU F  1 5   ? 447.815 280.353 339.722 1.00 93.98  ? 5   LEU F  O   1 
ATOM 7637  C CB  . LEU F  1 5   ? 445.944 282.348 341.161 1.00 93.98  ? 5   LEU F  CB  1 
ATOM 7638  C CG  . LEU F  1 5   ? 445.399 283.220 340.032 1.00 93.98  ? 5   LEU F  CG  1 
ATOM 7639  C CD1 . LEU F  1 5   ? 443.912 282.997 339.881 1.00 93.98  ? 5   LEU F  CD1 1 
ATOM 7640  C CD2 . LEU F  1 5   ? 445.698 284.682 340.292 1.00 93.98  ? 5   LEU F  CD2 1 
ATOM 7641  N N   . ARG F  1 6   ? 445.847 280.130 338.647 1.00 94.71  ? 6   ARG F  N   1 
ATOM 7642  C CA  . ARG F  1 6   ? 446.429 279.824 337.348 1.00 94.71  ? 6   ARG F  CA  1 
ATOM 7643  C C   . ARG F  1 6   ? 446.158 280.892 336.305 1.00 94.71  ? 6   ARG F  C   1 
ATOM 7644  O O   . ARG F  1 6   ? 447.013 281.146 335.456 1.00 94.71  ? 6   ARG F  O   1 
ATOM 7645  C CB  . ARG F  1 6   ? 445.903 278.482 336.833 1.00 94.71  ? 6   ARG F  CB  1 
ATOM 7646  C CG  . ARG F  1 6   ? 446.355 277.289 337.641 1.00 94.71  ? 6   ARG F  CG  1 
ATOM 7647  C CD  . ARG F  1 6   ? 445.724 276.013 337.119 1.00 94.71  ? 6   ARG F  CD  1 
ATOM 7648  N NE  . ARG F  1 6   ? 446.129 275.724 335.749 1.00 94.71  ? 6   ARG F  NE  1 
ATOM 7649  C CZ  . ARG F  1 6   ? 447.228 275.054 335.424 1.00 94.71  ? 6   ARG F  CZ  1 
ATOM 7650  N NH1 . ARG F  1 6   ? 448.036 274.599 336.371 1.00 94.71  ? 6   ARG F  NH1 1 
ATOM 7651  N NH2 . ARG F  1 6   ? 447.517 274.833 334.150 1.00 94.71  ? 6   ARG F  NH2 1 
ATOM 7652  N N   . THR F  1 7   ? 444.990 281.528 336.344 1.00 92.18  ? 7   THR F  N   1 
ATOM 7653  C CA  . THR F  1 7   ? 444.616 282.512 335.339 1.00 92.18  ? 7   THR F  CA  1 
ATOM 7654  C C   . THR F  1 7   ? 443.791 283.612 335.984 1.00 92.18  ? 7   THR F  C   1 
ATOM 7655  O O   . THR F  1 7   ? 442.831 283.328 336.703 1.00 92.18  ? 7   THR F  O   1 
ATOM 7656  C CB  . THR F  1 7   ? 443.816 281.864 334.207 1.00 92.18  ? 7   THR F  CB  1 
ATOM 7657  O OG1 . THR F  1 7   ? 444.592 280.822 333.609 1.00 92.18  ? 7   THR F  OG1 1 
ATOM 7658  C CG2 . THR F  1 7   ? 443.467 282.886 333.145 1.00 92.18  ? 7   THR F  CG2 1 
ATOM 7659  N N   . TYR F  1 8   ? 444.169 284.862 335.730 1.00 89.22  ? 8   TYR F  N   1 
ATOM 7660  C CA  . TYR F  1 8   ? 443.379 286.024 336.128 1.00 89.22  ? 8   TYR F  CA  1 
ATOM 7661  C C   . TYR F  1 8   ? 443.511 287.042 335.003 1.00 89.22  ? 8   TYR F  C   1 
ATOM 7662  O O   . TYR F  1 8   ? 444.521 287.745 334.916 1.00 89.22  ? 8   TYR F  O   1 
ATOM 7663  C CB  . TYR F  1 8   ? 443.855 286.601 337.454 1.00 89.22  ? 8   TYR F  CB  1 
ATOM 7664  C CG  . TYR F  1 8   ? 443.089 287.824 337.901 1.00 89.22  ? 8   TYR F  CG  1 
ATOM 7665  C CD1 . TYR F  1 8   ? 441.848 287.708 338.508 1.00 89.22  ? 8   TYR F  CD1 1 
ATOM 7666  C CD2 . TYR F  1 8   ? 443.608 289.097 337.706 1.00 89.22  ? 8   TYR F  CD2 1 
ATOM 7667  C CE1 . TYR F  1 8   ? 441.151 288.827 338.917 1.00 89.22  ? 8   TYR F  CE1 1 
ATOM 7668  C CE2 . TYR F  1 8   ? 442.914 290.217 338.101 1.00 89.22  ? 8   TYR F  CE2 1 
ATOM 7669  C CZ  . TYR F  1 8   ? 441.690 290.078 338.707 1.00 89.22  ? 8   TYR F  CZ  1 
ATOM 7670  O OH  . TYR F  1 8   ? 441.006 291.201 339.103 1.00 89.22  ? 8   TYR F  OH  1 
ATOM 7671  N N   . ILE F  1 9   ? 442.501 287.121 334.146 1.00 84.33  ? 9   ILE F  N   1 
ATOM 7672  C CA  . ILE F  1 9   ? 442.516 288.052 333.028 1.00 84.33  ? 9   ILE F  CA  1 
ATOM 7673  C C   . ILE F  1 9   ? 441.221 288.856 333.026 1.00 84.33  ? 9   ILE F  C   1 
ATOM 7674  O O   . ILE F  1 9   ? 440.132 288.306 333.224 1.00 84.33  ? 9   ILE F  O   1 
ATOM 7675  C CB  . ILE F  1 9   ? 442.762 287.331 331.684 1.00 84.33  ? 9   ILE F  CB  1 
ATOM 7676  C CG1 . ILE F  1 9   ? 442.856 288.342 330.541 1.00 84.33  ? 9   ILE F  CG1 1 
ATOM 7677  C CG2 . ILE F  1 9   ? 441.756 286.214 331.419 1.00 84.33  ? 9   ILE F  CG2 1 
ATOM 7678  C CD1 . ILE F  1 9   ? 443.986 289.327 330.712 1.00 84.33  ? 9   ILE F  CD1 1 
ATOM 7679  N N   . PHE F  1 10  ? 441.355 290.167 332.877 1.00 81.66  ? 10  PHE F  N   1 
ATOM 7680  C CA  . PHE F  1 10  ? 440.232 291.084 332.804 1.00 81.66  ? 10  PHE F  CA  1 
ATOM 7681  C C   . PHE F  1 10  ? 440.002 291.485 331.357 1.00 81.66  ? 10  PHE F  C   1 
ATOM 7682  O O   . PHE F  1 10  ? 440.953 291.748 330.617 1.00 81.66  ? 10  PHE F  O   1 
ATOM 7683  C CB  . PHE F  1 10  ? 440.496 292.325 333.656 1.00 81.66  ? 10  PHE F  CB  1 
ATOM 7684  C CG  . PHE F  1 10  ? 439.426 293.367 333.558 1.00 81.66  ? 10  PHE F  CG  1 
ATOM 7685  C CD1 . PHE F  1 10  ? 438.209 293.191 334.187 1.00 81.66  ? 10  PHE F  CD1 1 
ATOM 7686  C CD2 . PHE F  1 10  ? 439.642 294.535 332.843 1.00 81.66  ? 10  PHE F  CD2 1 
ATOM 7687  C CE1 . PHE F  1 10  ? 437.223 294.154 334.098 1.00 81.66  ? 10  PHE F  CE1 1 
ATOM 7688  C CE2 . PHE F  1 10  ? 438.659 295.501 332.750 1.00 81.66  ? 10  PHE F  CE2 1 
ATOM 7689  C CZ  . PHE F  1 10  ? 437.449 295.309 333.380 1.00 81.66  ? 10  PHE F  CZ  1 
ATOM 7690  N N   . LEU F  1 11  ? 438.737 291.525 330.957 1.00 79.48  ? 11  LEU F  N   1 
ATOM 7691  C CA  . LEU F  1 11  ? 438.351 291.950 329.619 1.00 79.48  ? 11  LEU F  CA  1 
ATOM 7692  C C   . LEU F  1 11  ? 437.497 293.198 329.762 1.00 79.48  ? 11  LEU F  C   1 
ATOM 7693  O O   . LEU F  1 11  ? 436.484 293.176 330.467 1.00 79.48  ? 11  LEU F  O   1 
ATOM 7694  C CB  . LEU F  1 11  ? 437.587 290.843 328.894 1.00 79.48  ? 11  LEU F  CB  1 
ATOM 7695  C CG  . LEU F  1 11  ? 438.359 289.535 328.732 1.00 79.48  ? 11  LEU F  CG  1 
ATOM 7696  C CD1 . LEU F  1 11  ? 437.507 288.480 328.055 1.00 79.48  ? 11  LEU F  CD1 1 
ATOM 7697  C CD2 . LEU F  1 11  ? 439.654 289.752 327.982 1.00 79.48  ? 11  LEU F  CD2 1 
ATOM 7698  N N   . ASP F  1 12  ? 437.914 294.288 329.115 1.00 80.73  ? 12  ASP F  N   1 
ATOM 7699  C CA  . ASP F  1 12  ? 437.161 295.532 329.236 1.00 80.73  ? 12  ASP F  CA  1 
ATOM 7700  C C   . ASP F  1 12  ? 435.839 295.468 328.488 1.00 80.73  ? 12  ASP F  C   1 
ATOM 7701  O O   . ASP F  1 12  ? 434.874 296.135 328.875 1.00 80.73  ? 12  ASP F  O   1 
ATOM 7702  C CB  . ASP F  1 12  ? 437.999 296.714 328.744 1.00 80.73  ? 12  ASP F  CB  1 
ATOM 7703  C CG  . ASP F  1 12  ? 438.482 296.549 327.309 1.00 80.73  ? 12  ASP F  CG  1 
ATOM 7704  O OD1 . ASP F  1 12  ? 438.321 295.457 326.724 1.00 80.73  ? 12  ASP F  OD1 1 
ATOM 7705  O OD2 . ASP F  1 12  ? 439.017 297.532 326.757 1.00 80.73  ? 12  ASP F  OD2 1 
ATOM 7706  N N   . ALA F  1 13  ? 435.776 294.669 327.427 1.00 77.04  ? 13  ALA F  N   1 
ATOM 7707  C CA  . ALA F  1 13  ? 434.560 294.541 326.640 1.00 77.04  ? 13  ALA F  CA  1 
ATOM 7708  C C   . ALA F  1 13  ? 434.577 293.194 325.942 1.00 77.04  ? 13  ALA F  C   1 
ATOM 7709  O O   . ALA F  1 13  ? 435.581 292.827 325.328 1.00 77.04  ? 13  ALA F  O   1 
ATOM 7710  C CB  . ALA F  1 13  ? 434.443 295.670 325.612 1.00 77.04  ? 13  ALA F  CB  1 
ATOM 7711  N N   . LEU F  1 14  ? 433.479 292.460 326.052 1.00 72.39  ? 14  LEU F  N   1 
ATOM 7712  C CA  . LEU F  1 14  ? 433.304 291.264 325.248 1.00 72.39  ? 14  LEU F  CA  1 
ATOM 7713  C C   . LEU F  1 14  ? 432.861 291.665 323.851 1.00 72.39  ? 14  LEU F  C   1 
ATOM 7714  O O   . LEU F  1 14  ? 431.893 292.413 323.688 1.00 72.39  ? 14  LEU F  O   1 
ATOM 7715  C CB  . LEU F  1 14  ? 432.276 290.326 325.877 1.00 72.39  ? 14  LEU F  CB  1 
ATOM 7716  C CG  . LEU F  1 14  ? 432.622 289.655 327.203 1.00 72.39  ? 14  LEU F  CG  1 
ATOM 7717  C CD1 . LEU F  1 14  ? 431.440 288.856 327.703 1.00 72.39  ? 14  LEU F  CD1 1 
ATOM 7718  C CD2 . LEU F  1 14  ? 433.831 288.766 327.041 1.00 72.39  ? 14  LEU F  CD2 1 
ATOM 7719  N N   . GLN F  1 15  ? 433.574 291.171 322.846 1.00 72.57  ? 15  GLN F  N   1 
ATOM 7720  C CA  . GLN F  1 15  ? 433.196 291.382 321.462 1.00 72.57  ? 15  GLN F  CA  1 
ATOM 7721  C C   . GLN F  1 15  ? 431.919 290.595 321.143 1.00 72.57  ? 15  GLN F  C   1 
ATOM 7722  O O   . GLN F  1 15  ? 431.512 289.735 321.931 1.00 72.57  ? 15  GLN F  O   1 
ATOM 7723  C CB  . GLN F  1 15  ? 434.366 290.987 320.562 1.00 72.57  ? 15  GLN F  CB  1 
ATOM 7724  C CG  . GLN F  1 15  ? 435.553 291.912 320.695 1.00 72.57  ? 15  GLN F  CG  1 
ATOM 7725  C CD  . GLN F  1 15  ? 435.232 293.340 320.310 1.00 72.57  ? 15  GLN F  CD  1 
ATOM 7726  O OE1 . GLN F  1 15  ? 434.519 293.591 319.341 1.00 72.57  ? 15  GLN F  OE1 1 
ATOM 7727  N NE2 . GLN F  1 15  ? 435.755 294.287 321.077 1.00 72.57  ? 15  GLN F  NE2 1 
ATOM 7728  N N   . PRO F  1 16  ? 431.215 290.942 320.045 1.00 68.77  ? 16  PRO F  N   1 
ATOM 7729  C CA  . PRO F  1 16  ? 429.930 290.266 319.766 1.00 68.77  ? 16  PRO F  CA  1 
ATOM 7730  C C   . PRO F  1 16  ? 430.006 288.763 319.555 1.00 68.77  ? 16  PRO F  C   1 
ATOM 7731  O O   . PRO F  1 16  ? 429.224 288.041 320.185 1.00 68.77  ? 16  PRO F  O   1 
ATOM 7732  C CB  . PRO F  1 16  ? 429.431 290.993 318.513 1.00 68.77  ? 16  PRO F  CB  1 
ATOM 7733  C CG  . PRO F  1 16  ? 429.978 292.335 318.639 1.00 68.77  ? 16  PRO F  CG  1 
ATOM 7734  C CD  . PRO F  1 16  ? 431.333 292.173 319.237 1.00 68.77  ? 16  PRO F  CD  1 
ATOM 7735  N N   . GLN F  1 17  ? 430.918 288.263 318.712 1.00 68.28  ? 17  GLN F  N   1 
ATOM 7736  C CA  . GLN F  1 17  ? 430.980 286.818 318.496 1.00 68.28  ? 17  GLN F  CA  1 
ATOM 7737  C C   . GLN F  1 17  ? 431.486 286.087 319.727 1.00 68.28  ? 17  GLN F  C   1 
ATOM 7738  O O   . GLN F  1 17  ? 431.045 284.967 319.992 1.00 68.28  ? 17  GLN F  O   1 
ATOM 7739  C CB  . GLN F  1 17  ? 431.858 286.467 317.300 1.00 68.28  ? 17  GLN F  CB  1 
ATOM 7740  C CG  . GLN F  1 17  ? 431.341 286.963 315.973 1.00 68.28  ? 17  GLN F  CG  1 
ATOM 7741  C CD  . GLN F  1 17  ? 432.278 286.631 314.840 1.00 68.28  ? 17  GLN F  CD  1 
ATOM 7742  O OE1 . GLN F  1 17  ? 433.346 286.064 315.053 1.00 68.28  ? 17  GLN F  OE1 1 
ATOM 7743  N NE2 . GLN F  1 17  ? 431.890 286.993 313.626 1.00 68.28  ? 17  GLN F  NE2 1 
ATOM 7744  N N   . LEU F  1 18  ? 432.348 286.720 320.526 1.00 65.45  ? 18  LEU F  N   1 
ATOM 7745  C CA  . LEU F  1 18  ? 432.783 286.087 321.766 1.00 65.45  ? 18  LEU F  CA  1 
ATOM 7746  C C   . LEU F  1 18  ? 431.640 285.976 322.768 1.00 65.45  ? 18  LEU F  C   1 
ATOM 7747  O O   . LEU F  1 18  ? 431.456 284.916 323.380 1.00 65.45  ? 18  LEU F  O   1 
ATOM 7748  C CB  . LEU F  1 18  ? 433.956 286.846 322.374 1.00 65.45  ? 18  LEU F  CB  1 
ATOM 7749  C CG  . LEU F  1 18  ? 434.490 286.201 323.651 1.00 65.45  ? 18  LEU F  CG  1 
ATOM 7750  C CD1 . LEU F  1 18  ? 434.965 284.796 323.370 1.00 65.45  ? 18  LEU F  CD1 1 
ATOM 7751  C CD2 . LEU F  1 18  ? 435.606 287.018 324.245 1.00 65.45  ? 18  LEU F  CD2 1 
ATOM 7752  N N   . ALA F  1 19  ? 430.829 287.033 322.911 1.00 64.85  ? 19  ALA F  N   1 
ATOM 7753  C CA  . ALA F  1 19  ? 429.672 286.967 323.798 1.00 64.85  ? 19  ALA F  CA  1 
ATOM 7754  C C   . ALA F  1 19  ? 428.651 285.961 323.292 1.00 64.85  ? 19  ALA F  C   1 
ATOM 7755  O O   . ALA F  1 19  ? 428.061 285.212 324.080 1.00 64.85  ? 19  ALA F  O   1 
ATOM 7756  C CB  . ALA F  1 19  ? 429.038 288.347 323.937 1.00 64.85  ? 19  ALA F  CB  1 
ATOM 7757  N N   . THR F  1 20  ? 428.507 285.869 321.970 1.00 64.02  ? 20  THR F  N   1 
ATOM 7758  C CA  . THR F  1 20  ? 427.603 284.909 321.355 1.00 64.02  ? 20  THR F  CA  1 
ATOM 7759  C C   . THR F  1 20  ? 428.048 283.468 321.592 1.00 64.02  ? 20  THR F  C   1 
ATOM 7760  O O   . THR F  1 20  ? 427.233 282.613 321.956 1.00 64.02  ? 20  THR F  O   1 
ATOM 7761  C CB  . THR F  1 20  ? 427.531 285.234 319.869 1.00 64.02  ? 20  THR F  CB  1 
ATOM 7762  O OG1 . THR F  1 20  ? 426.979 286.545 319.697 1.00 64.02  ? 20  THR F  OG1 1 
ATOM 7763  C CG2 . THR F  1 20  ? 426.701 284.265 319.161 1.00 64.02  ? 20  THR F  CG2 1 
ATOM 7764  N N   . PHE F  1 21  ? 429.346 283.195 321.451 1.00 63.57  ? 21  PHE F  N   1 
ATOM 7765  C CA  . PHE F  1 21  ? 429.855 281.851 321.701 1.00 63.57  ? 21  PHE F  CA  1 
ATOM 7766  C C   . PHE F  1 21  ? 429.745 281.476 323.174 1.00 63.57  ? 21  PHE F  C   1 
ATOM 7767  O O   . PHE F  1 21  ? 429.441 280.323 323.501 1.00 63.57  ? 21  PHE F  O   1 
ATOM 7768  C CB  . PHE F  1 21  ? 431.304 281.733 321.239 1.00 63.57  ? 21  PHE F  CB  1 
ATOM 7769  C CG  . PHE F  1 21  ? 431.841 280.342 321.318 1.00 63.57  ? 21  PHE F  CG  1 
ATOM 7770  C CD1 . PHE F  1 21  ? 431.542 279.425 320.330 1.00 63.57  ? 21  PHE F  CD1 1 
ATOM 7771  C CD2 . PHE F  1 21  ? 432.619 279.937 322.387 1.00 63.57  ? 21  PHE F  CD2 1 
ATOM 7772  C CE1 . PHE F  1 21  ? 432.024 278.141 320.396 1.00 63.57  ? 21  PHE F  CE1 1 
ATOM 7773  C CE2 . PHE F  1 21  ? 433.094 278.648 322.462 1.00 63.57  ? 21  PHE F  CE2 1 
ATOM 7774  C CZ  . PHE F  1 21  ? 432.797 277.750 321.463 1.00 63.57  ? 21  PHE F  CZ  1 
ATOM 7775  N N   . ILE F  1 22  ? 429.978 282.433 324.078 1.00 63.17  ? 22  ILE F  N   1 
ATOM 7776  C CA  . ILE F  1 22  ? 429.872 282.131 325.503 1.00 63.17  ? 22  ILE F  CA  1 
ATOM 7777  C C   . ILE F  1 22  ? 428.420 281.874 325.888 1.00 63.17  ? 22  ILE F  C   1 
ATOM 7778  O O   . ILE F  1 22  ? 428.131 280.967 326.672 1.00 63.17  ? 22  ILE F  O   1 
ATOM 7779  C CB  . ILE F  1 22  ? 430.515 283.256 326.335 1.00 63.17  ? 22  ILE F  CB  1 
ATOM 7780  C CG1 . ILE F  1 22  ? 432.020 283.268 326.103 1.00 63.17  ? 22  ILE F  CG1 1 
ATOM 7781  C CG2 . ILE F  1 22  ? 430.288 283.061 327.817 1.00 63.17  ? 22  ILE F  CG2 1 
ATOM 7782  C CD1 . ILE F  1 22  ? 432.687 284.499 326.613 1.00 63.17  ? 22  ILE F  CD1 1 
ATOM 7783  N N   . GLY F  1 23  ? 427.478 282.599 325.283 1.00 62.30  ? 23  GLY F  N   1 
ATOM 7784  C CA  . GLY F  1 23  ? 426.075 282.302 325.517 1.00 62.30  ? 23  GLY F  CA  1 
ATOM 7785  C C   . GLY F  1 23  ? 425.627 280.986 324.915 1.00 62.30  ? 23  GLY F  C   1 
ATOM 7786  O O   . GLY F  1 23  ? 424.729 280.327 325.447 1.00 62.30  ? 23  GLY F  O   1 
ATOM 7787  N N   . LYS F  1 24  ? 426.233 280.591 323.798 1.00 61.20  ? 24  LYS F  N   1 
ATOM 7788  C CA  . LYS F  1 24  ? 425.891 279.307 323.195 1.00 61.20  ? 24  LYS F  CA  1 
ATOM 7789  C C   . LYS F  1 24  ? 426.442 278.135 324.003 1.00 61.20  ? 24  LYS F  C   1 
ATOM 7790  O O   . LYS F  1 24  ? 425.794 277.088 324.108 1.00 61.20  ? 24  LYS F  O   1 
ATOM 7791  C CB  . LYS F  1 24  ? 426.408 279.269 321.759 1.00 61.20  ? 24  LYS F  CB  1 
ATOM 7792  C CG  . LYS F  1 24  ? 426.020 278.053 320.956 1.00 61.20  ? 24  LYS F  CG  1 
ATOM 7793  C CD  . LYS F  1 24  ? 426.363 278.282 319.499 1.00 61.20  ? 24  LYS F  CD  1 
ATOM 7794  C CE  . LYS F  1 24  ? 426.000 277.097 318.628 1.00 61.20  ? 24  LYS F  CE  1 
ATOM 7795  N NZ  . LYS F  1 24  ? 426.289 277.389 317.200 1.00 61.20  ? 24  LYS F  NZ  1 
ATOM 7796  N N   . THR F  1 25  ? 427.631 278.287 324.582 1.00 63.59  ? 25  THR F  N   1 
ATOM 7797  C CA  . THR F  1 25  ? 428.275 277.168 325.264 1.00 63.59  ? 25  THR F  CA  1 
ATOM 7798  C C   . THR F  1 25  ? 428.361 277.321 326.780 1.00 63.59  ? 25  THR F  C   1 
ATOM 7799  O O   . THR F  1 25  ? 429.113 276.578 327.416 1.00 63.59  ? 25  THR F  O   1 
ATOM 7800  C CB  . THR F  1 25  ? 429.679 276.952 324.707 1.00 63.59  ? 25  THR F  CB  1 
ATOM 7801  O OG1 . THR F  1 25  ? 430.482 278.103 324.989 1.00 63.59  ? 25  THR F  OG1 1 
ATOM 7802  C CG2 . THR F  1 25  ? 429.620 276.742 323.214 1.00 63.59  ? 25  THR F  CG2 1 
ATOM 7803  N N   . ALA F  1 26  ? 427.630 278.252 327.381 1.00 64.79  ? 26  ALA F  N   1 
ATOM 7804  C CA  . ALA F  1 26  ? 427.747 278.442 328.817 1.00 64.79  ? 26  ALA F  CA  1 
ATOM 7805  C C   . ALA F  1 26  ? 426.715 277.637 329.595 1.00 64.79  ? 26  ALA F  C   1 
ATOM 7806  O O   . ALA F  1 26  ? 425.718 277.155 329.057 1.00 64.79  ? 26  ALA F  O   1 
ATOM 7807  C CB  . ALA F  1 26  ? 427.606 279.922 329.168 1.00 64.79  ? 26  ALA F  CB  1 
ATOM 7808  N N   . ARG F  1 27  ? 426.987 277.496 330.888 1.00 69.06  ? 27  ARG F  N   1 
ATOM 7809  C CA  . ARG F  1 27  ? 426.068 276.931 331.868 1.00 69.06  ? 27  ARG F  CA  1 
ATOM 7810  C C   . ARG F  1 27  ? 425.899 277.983 332.956 1.00 69.06  ? 27  ARG F  C   1 
ATOM 7811  O O   . ARG F  1 27  ? 426.599 277.959 333.968 1.00 69.06  ? 27  ARG F  O   1 
ATOM 7812  C CB  . ARG F  1 27  ? 426.595 275.620 332.443 1.00 69.06  ? 27  ARG F  CB  1 
ATOM 7813  C CG  . ARG F  1 27  ? 426.714 274.483 331.448 1.00 69.06  ? 27  ARG F  CG  1 
ATOM 7814  C CD  . ARG F  1 27  ? 425.342 274.000 331.011 1.00 69.06  ? 27  ARG F  CD  1 
ATOM 7815  N NE  . ARG F  1 27  ? 425.417 272.847 330.122 1.00 69.06  ? 27  ARG F  NE  1 
ATOM 7816  C CZ  . ARG F  1 27  ? 425.421 271.587 330.541 1.00 69.06  ? 27  ARG F  CZ  1 
ATOM 7817  N NH1 . ARG F  1 27  ? 425.357 271.320 331.836 1.00 69.06  ? 27  ARG F  NH1 1 
ATOM 7818  N NH2 . ARG F  1 27  ? 425.492 270.594 329.668 1.00 69.06  ? 27  ARG F  NH2 1 
ATOM 7819  N N   . GLY F  1 28  ? 424.974 278.905 332.750 1.00 67.45  ? 28  GLY F  N   1 
ATOM 7820  C CA  . GLY F  1 28  ? 424.771 279.956 333.732 1.00 67.45  ? 28  GLY F  CA  1 
ATOM 7821  C C   . GLY F  1 28  ? 423.970 281.100 333.136 1.00 67.45  ? 28  GLY F  C   1 
ATOM 7822  O O   . GLY F  1 28  ? 423.117 280.894 332.274 1.00 67.45  ? 28  GLY F  O   1 
ATOM 7823  N N   . PHE F  1 29  ? 424.266 282.299 333.623 1.00 68.05  ? 29  PHE F  N   1 
ATOM 7824  C CA  . PHE F  1 29  ? 423.604 283.514 333.171 1.00 68.05  ? 29  PHE F  CA  1 
ATOM 7825  C C   . PHE F  1 29  ? 424.386 284.073 331.995 1.00 68.05  ? 29  PHE F  C   1 
ATOM 7826  O O   . PHE F  1 29  ? 425.568 284.386 332.132 1.00 68.05  ? 29  PHE F  O   1 
ATOM 7827  C CB  . PHE F  1 29  ? 423.526 284.529 334.306 1.00 68.05  ? 29  PHE F  CB  1 
ATOM 7828  C CG  . PHE F  1 29  ? 422.637 284.103 335.423 1.00 68.05  ? 29  PHE F  CG  1 
ATOM 7829  C CD1 . PHE F  1 29  ? 421.286 284.384 335.390 1.00 68.05  ? 29  PHE F  CD1 1 
ATOM 7830  C CD2 . PHE F  1 29  ? 423.143 283.375 336.486 1.00 68.05  ? 29  PHE F  CD2 1 
ATOM 7831  C CE1 . PHE F  1 29  ? 420.461 283.981 336.416 1.00 68.05  ? 29  PHE F  CE1 1 
ATOM 7832  C CE2 . PHE F  1 29  ? 422.320 282.960 337.506 1.00 68.05  ? 29  PHE F  CE2 1 
ATOM 7833  C CZ  . PHE F  1 29  ? 420.977 283.266 337.469 1.00 68.05  ? 29  PHE F  CZ  1 
ATOM 7834  N N   . LEU F  1 30  ? 423.737 284.205 330.864 1.00 63.79  ? 30  LEU F  N   1 
ATOM 7835  C CA  . LEU F  1 30  ? 424.468 284.447 329.635 1.00 63.79  ? 30  LEU F  CA  1 
ATOM 7836  C C   . LEU F  1 30  ? 424.892 285.912 329.529 1.00 63.79  ? 30  LEU F  C   1 
ATOM 7837  O O   . LEU F  1 30  ? 424.207 286.801 330.037 1.00 63.79  ? 30  LEU F  O   1 
ATOM 7838  C CB  . LEU F  1 30  ? 423.606 284.065 328.442 1.00 63.79  ? 30  LEU F  CB  1 
ATOM 7839  C CG  . LEU F  1 30  ? 423.102 282.621 328.497 1.00 63.79  ? 30  LEU F  CG  1 
ATOM 7840  C CD1 . LEU F  1 30  ? 422.221 282.308 327.299 1.00 63.79  ? 30  LEU F  CD1 1 
ATOM 7841  C CD2 . LEU F  1 30  ? 424.234 281.618 328.635 1.00 63.79  ? 30  LEU F  CD2 1 
ATOM 7842  N N   . PRO F  1 31  ? 426.039 286.188 328.914 1.00 66.54  ? 31  PRO F  N   1 
ATOM 7843  C CA  . PRO F  1 31  ? 426.461 287.575 328.723 1.00 66.54  ? 31  PRO F  CA  1 
ATOM 7844  C C   . PRO F  1 31  ? 425.975 288.154 327.402 1.00 66.54  ? 31  PRO F  C   1 
ATOM 7845  O O   . PRO F  1 31  ? 425.562 287.441 326.487 1.00 66.54  ? 31  PRO F  O   1 
ATOM 7846  C CB  . PRO F  1 31  ? 427.992 287.475 328.738 1.00 66.54  ? 31  PRO F  CB  1 
ATOM 7847  C CG  . PRO F  1 31  ? 428.259 286.146 328.206 1.00 66.54  ? 31  PRO F  CG  1 
ATOM 7848  C CD  . PRO F  1 31  ? 427.148 285.251 328.675 1.00 66.54  ? 31  PRO F  CD  1 
ATOM 7849  N N   . VAL F  1 32  ? 426.023 289.476 327.330 1.00 69.36  ? 32  VAL F  N   1 
ATOM 7850  C CA  . VAL F  1 32  ? 425.701 290.215 326.112 1.00 69.36  ? 32  VAL F  CA  1 
ATOM 7851  C C   . VAL F  1 32  ? 426.945 291.010 325.738 1.00 69.36  ? 32  VAL F  C   1 
ATOM 7852  O O   . VAL F  1 32  ? 427.842 291.189 326.578 1.00 69.36  ? 32  VAL F  O   1 
ATOM 7853  C CB  . VAL F  1 32  ? 424.454 291.112 326.302 1.00 69.36  ? 32  VAL F  CB  1 
ATOM 7854  C CG1 . VAL F  1 32  ? 423.238 290.273 326.640 1.00 69.36  ? 32  VAL F  CG1 1 
ATOM 7855  C CG2 . VAL F  1 32  ? 424.703 292.146 327.355 1.00 69.36  ? 32  VAL F  CG2 1 
ATOM 7856  N N   . PRO F  1 33  ? 427.069 291.453 324.477 1.00 71.12  ? 33  PRO F  N   1 
ATOM 7857  C CA  . PRO F  1 33  ? 428.232 292.270 324.103 1.00 71.12  ? 33  PRO F  CA  1 
ATOM 7858  C C   . PRO F  1 33  ? 428.273 293.610 324.821 1.00 71.12  ? 33  PRO F  C   1 
ATOM 7859  O O   . PRO F  1 33  ? 427.250 294.149 325.246 1.00 71.12  ? 33  PRO F  O   1 
ATOM 7860  C CB  . PRO F  1 33  ? 428.056 292.464 322.595 1.00 71.12  ? 33  PRO F  CB  1 
ATOM 7861  C CG  . PRO F  1 33  ? 427.290 291.294 322.169 1.00 71.12  ? 33  PRO F  CG  1 
ATOM 7862  C CD  . PRO F  1 33  ? 426.349 290.987 323.276 1.00 71.12  ? 33  PRO F  CD  1 
ATOM 7863  N N   . GLY F  1 34  ? 429.484 294.144 324.954 1.00 72.84  ? 34  GLY F  N   1 
ATOM 7864  C CA  . GLY F  1 34  ? 429.716 295.355 325.698 1.00 72.84  ? 34  GLY F  CA  1 
ATOM 7865  C C   . GLY F  1 34  ? 430.005 295.149 327.169 1.00 72.84  ? 34  GLY F  C   1 
ATOM 7866  O O   . GLY F  1 34  ? 430.585 296.037 327.801 1.00 72.84  ? 34  GLY F  O   1 
ATOM 7867  N N   . GLN F  1 35  ? 429.620 294.007 327.728 1.00 73.56  ? 35  GLN F  N   1 
ATOM 7868  C CA  . GLN F  1 35  ? 429.866 293.732 329.136 1.00 73.56  ? 35  GLN F  CA  1 
ATOM 7869  C C   . GLN F  1 35  ? 431.332 293.428 329.390 1.00 73.56  ? 35  GLN F  C   1 
ATOM 7870  O O   . GLN F  1 35  ? 431.950 292.642 328.667 1.00 73.56  ? 35  GLN F  O   1 
ATOM 7871  C CB  . GLN F  1 35  ? 429.013 292.559 329.601 1.00 73.56  ? 35  GLN F  CB  1 
ATOM 7872  C CG  . GLN F  1 35  ? 427.564 292.890 329.837 1.00 73.56  ? 35  GLN F  CG  1 
ATOM 7873  C CD  . GLN F  1 35  ? 426.766 291.658 330.151 1.00 73.56  ? 35  GLN F  CD  1 
ATOM 7874  O OE1 . GLN F  1 35  ? 427.251 290.549 329.974 1.00 73.56  ? 35  GLN F  OE1 1 
ATOM 7875  N NE2 . GLN F  1 35  ? 425.546 291.839 330.639 1.00 73.56  ? 35  GLN F  NE2 1 
ATOM 7876  N N   . ALA F  1 36  ? 431.886 294.049 330.424 1.00 74.83  ? 36  ALA F  N   1 
ATOM 7877  C CA  . ALA F  1 36  ? 433.212 293.682 330.882 1.00 74.83  ? 36  ALA F  CA  1 
ATOM 7878  C C   . ALA F  1 36  ? 433.164 292.312 331.538 1.00 74.83  ? 36  ALA F  C   1 
ATOM 7879  O O   . ALA F  1 36  ? 432.158 291.921 332.129 1.00 74.83  ? 36  ALA F  O   1 
ATOM 7880  C CB  . ALA F  1 36  ? 433.747 294.716 331.865 1.00 74.83  ? 36  ALA F  CB  1 
ATOM 7881  N N   . SER F  1 37  ? 434.258 291.577 331.423 1.00 76.98  ? 37  SER F  N   1 
ATOM 7882  C CA  . SER F  1 37  ? 434.315 290.197 331.874 1.00 76.98  ? 37  SER F  CA  1 
ATOM 7883  C C   . SER F  1 37  ? 435.468 290.008 332.847 1.00 76.98  ? 37  SER F  C   1 
ATOM 7884  O O   . SER F  1 37  ? 436.263 290.916 333.087 1.00 76.98  ? 37  SER F  O   1 
ATOM 7885  C CB  . SER F  1 37  ? 434.462 289.244 330.690 1.00 76.98  ? 37  SER F  CB  1 
ATOM 7886  O OG  . SER F  1 37  ? 434.548 287.906 331.142 1.00 76.98  ? 37  SER F  OG  1 
ATOM 7887  N N   . LEU F  1 38  ? 435.550 288.802 333.401 1.00 78.25  ? 38  LEU F  N   1 
ATOM 7888  C CA  . LEU F  1 38  ? 436.631 288.442 334.311 1.00 78.25  ? 38  LEU F  CA  1 
ATOM 7889  C C   . LEU F  1 38  ? 436.738 286.931 334.354 1.00 78.25  ? 38  LEU F  C   1 
ATOM 7890  O O   . LEU F  1 38  ? 435.808 286.265 334.812 1.00 78.25  ? 38  LEU F  O   1 
ATOM 7891  C CB  . LEU F  1 38  ? 436.380 288.972 335.702 1.00 78.25  ? 38  LEU F  CB  1 
ATOM 7892  C CG  . LEU F  1 38  ? 437.522 288.566 336.617 1.00 78.25  ? 38  LEU F  CG  1 
ATOM 7893  C CD1 . LEU F  1 38  ? 438.775 289.340 336.255 1.00 78.25  ? 38  LEU F  CD1 1 
ATOM 7894  C CD2 . LEU F  1 38  ? 437.128 288.747 338.054 1.00 78.25  ? 38  LEU F  CD2 1 
ATOM 7895  N N   . TRP F  1 39  ? 437.866 286.393 333.916 1.00 80.92  ? 39  TRP F  N   1 
ATOM 7896  C CA  . TRP F  1 39  ? 438.080 284.955 333.876 1.00 80.92  ? 39  TRP F  CA  1 
ATOM 7897  C C   . TRP F  1 39  ? 439.089 284.575 334.946 1.00 80.92  ? 39  TRP F  C   1 
ATOM 7898  O O   . TRP F  1 39  ? 440.224 285.063 334.934 1.00 80.92  ? 39  TRP F  O   1 
ATOM 7899  C CB  . TRP F  1 39  ? 438.566 284.527 332.497 1.00 80.92  ? 39  TRP F  CB  1 
ATOM 7900  C CG  . TRP F  1 39  ? 437.529 284.685 331.452 1.00 80.92  ? 39  TRP F  CG  1 
ATOM 7901  C CD1 . TRP F  1 39  ? 437.312 285.781 330.676 1.00 80.92  ? 39  TRP F  CD1 1 
ATOM 7902  C CD2 . TRP F  1 39  ? 436.573 283.706 331.042 1.00 80.92  ? 39  TRP F  CD2 1 
ATOM 7903  N NE1 . TRP F  1 39  ? 436.271 285.551 329.813 1.00 80.92  ? 39  TRP F  NE1 1 
ATOM 7904  C CE2 . TRP F  1 39  ? 435.800 284.282 330.018 1.00 80.92  ? 39  TRP F  CE2 1 
ATOM 7905  C CE3 . TRP F  1 39  ? 436.291 282.399 331.445 1.00 80.92  ? 39  TRP F  CE3 1 
ATOM 7906  C CZ2 . TRP F  1 39  ? 434.769 283.595 329.388 1.00 80.92  ? 39  TRP F  CZ2 1 
ATOM 7907  C CZ3 . TRP F  1 39  ? 435.263 281.720 330.820 1.00 80.92  ? 39  TRP F  CZ3 1 
ATOM 7908  C CH2 . TRP F  1 39  ? 434.513 282.320 329.806 1.00 80.92  ? 39  TRP F  CH2 1 
ATOM 7909  N N   . VAL F  1 40  ? 438.676 283.714 335.870 1.00 82.75  ? 40  VAL F  N   1 
ATOM 7910  C CA  . VAL F  1 40  ? 439.537 283.229 336.939 1.00 82.75  ? 40  VAL F  CA  1 
ATOM 7911  C C   . VAL F  1 40  ? 439.573 281.712 336.855 1.00 82.75  ? 40  VAL F  C   1 
ATOM 7912  O O   . VAL F  1 40  ? 438.522 281.060 336.879 1.00 82.75  ? 40  VAL F  O   1 
ATOM 7913  C CB  . VAL F  1 40  ? 439.051 283.688 338.321 1.00 82.75  ? 40  VAL F  CB  1 
ATOM 7914  C CG1 . VAL F  1 40  ? 439.906 283.074 339.405 1.00 82.75  ? 40  VAL F  CG1 1 
ATOM 7915  C CG2 . VAL F  1 40  ? 439.092 285.197 338.425 1.00 82.75  ? 40  VAL F  CG2 1 
ATOM 7916  N N   . GLU F  1 41  ? 440.775 281.153 336.747 1.00 90.35  ? 41  GLU F  N   1 
ATOM 7917  C CA  . GLU F  1 41  ? 440.978 279.712 336.748 1.00 90.35  ? 41  GLU F  CA  1 
ATOM 7918  C C   . GLU F  1 41  ? 442.010 279.380 337.809 1.00 90.35  ? 41  GLU F  C   1 
ATOM 7919  O O   . GLU F  1 41  ? 443.091 279.974 337.830 1.00 90.35  ? 41  GLU F  O   1 
ATOM 7920  C CB  . GLU F  1 41  ? 441.439 279.213 335.377 1.00 90.35  ? 41  GLU F  CB  1 
ATOM 7921  C CG  . GLU F  1 41  ? 441.573 277.705 335.275 1.00 90.35  ? 41  GLU F  CG  1 
ATOM 7922  C CD  . GLU F  1 41  ? 441.946 277.249 333.881 1.00 90.35  ? 41  GLU F  CD  1 
ATOM 7923  O OE1 . GLU F  1 41  ? 442.131 278.115 333.003 1.00 90.35  ? 41  GLU F  OE1 1 
ATOM 7924  O OE2 . GLU F  1 41  ? 442.049 276.025 333.660 1.00 90.35  ? 41  GLU F  OE2 1 
ATOM 7925  N N   . ILE F  1 42  ? 441.675 278.445 338.696 1.00 91.92  ? 42  ILE F  N   1 
ATOM 7926  C CA  . ILE F  1 42  ? 442.491 278.134 339.858 1.00 91.92  ? 42  ILE F  CA  1 
ATOM 7927  C C   . ILE F  1 42  ? 442.735 276.630 339.918 1.00 91.92  ? 42  ILE F  C   1 
ATOM 7928  O O   . ILE F  1 42  ? 442.297 275.868 339.058 1.00 91.92  ? 42  ILE F  O   1 
ATOM 7929  C CB  . ILE F  1 42  ? 441.852 278.625 341.173 1.00 91.92  ? 42  ILE F  CB  1 
ATOM 7930  C CG1 . ILE F  1 42  ? 440.486 277.972 341.367 1.00 91.92  ? 42  ILE F  CG1 1 
ATOM 7931  C CG2 . ILE F  1 42  ? 441.751 280.142 341.211 1.00 91.92  ? 42  ILE F  CG2 1 
ATOM 7932  C CD1 . ILE F  1 42  ? 439.900 278.203 342.728 1.00 91.92  ? 42  ILE F  CD1 1 
ATOM 7933  N N   . ALA F  1 43  ? 443.450 276.217 340.967 1.00 95.61  ? 43  ALA F  N   1 
ATOM 7934  C CA  . ALA F  1 43  ? 443.723 274.827 341.279 1.00 95.61  ? 43  ALA F  CA  1 
ATOM 7935  C C   . ALA F  1 43  ? 443.684 274.728 342.801 1.00 95.61  ? 43  ALA F  C   1 
ATOM 7936  O O   . ALA F  1 43  ? 444.358 275.520 343.483 1.00 95.61  ? 43  ALA F  O   1 
ATOM 7937  C CB  . ALA F  1 43  ? 445.073 274.352 340.741 1.00 95.61  ? 43  ALA F  CB  1 
ATOM 7938  N N   . PRO F  1 44  ? 442.922 273.781 343.375 1.00 94.12  ? 44  PRO F  N   1 
ATOM 7939  C CA  . PRO F  1 44  ? 442.101 272.741 342.747 1.00 94.12  ? 44  PRO F  CA  1 
ATOM 7940  C C   . PRO F  1 44  ? 440.778 273.259 342.194 1.00 94.12  ? 44  PRO F  C   1 
ATOM 7941  O O   . PRO F  1 44  ? 440.500 274.453 342.282 1.00 94.12  ? 44  PRO F  O   1 
ATOM 7942  C CB  . PRO F  1 44  ? 441.851 271.760 343.893 1.00 94.12  ? 44  PRO F  CB  1 
ATOM 7943  C CG  . PRO F  1 44  ? 441.893 272.597 345.100 1.00 94.12  ? 44  PRO F  CG  1 
ATOM 7944  C CD  . PRO F  1 44  ? 442.922 273.655 344.842 1.00 94.12  ? 44  PRO F  CD  1 
ATOM 7945  N N   . GLY F  1 45  ? 439.980 272.359 341.626 1.00 93.97  ? 45  GLY F  N   1 
ATOM 7946  C CA  . GLY F  1 45  ? 438.816 272.770 340.871 1.00 93.97  ? 45  GLY F  CA  1 
ATOM 7947  C C   . GLY F  1 45  ? 437.559 273.009 341.669 1.00 93.97  ? 45  GLY F  C   1 
ATOM 7948  O O   . GLY F  1 45  ? 436.538 273.376 341.083 1.00 93.97  ? 45  GLY F  O   1 
ATOM 7949  N N   . ILE F  1 46  ? 437.595 272.819 342.984 1.00 89.84  ? 46  ILE F  N   1 
ATOM 7950  C CA  . ILE F  1 46  ? 436.388 272.937 343.791 1.00 89.84  ? 46  ILE F  CA  1 
ATOM 7951  C C   . ILE F  1 46  ? 436.419 274.154 344.706 1.00 89.84  ? 46  ILE F  C   1 
ATOM 7952  O O   . ILE F  1 46  ? 435.355 274.575 345.186 1.00 89.84  ? 46  ILE F  O   1 
ATOM 7953  C CB  . ILE F  1 46  ? 436.124 271.644 344.594 1.00 89.84  ? 46  ILE F  CB  1 
ATOM 7954  C CG1 . ILE F  1 46  ? 434.630 271.472 344.893 1.00 89.84  ? 46  ILE F  CG1 1 
ATOM 7955  C CG2 . ILE F  1 46  ? 436.926 271.633 345.887 1.00 89.84  ? 46  ILE F  CG2 1 
ATOM 7956  C CD1 . ILE F  1 46  ? 434.256 270.075 345.306 1.00 89.84  ? 46  ILE F  CD1 1 
ATOM 7957  N N   . ALA F  1 47  ? 437.581 274.789 344.898 1.00 87.82  ? 47  ALA F  N   1 
ATOM 7958  C CA  . ALA F  1 47  ? 437.633 276.055 345.623 1.00 87.82  ? 47  ALA F  CA  1 
ATOM 7959  C C   . ALA F  1 47  ? 437.019 277.206 344.835 1.00 87.82  ? 47  ALA F  C   1 
ATOM 7960  O O   . ALA F  1 47  ? 436.793 278.287 345.401 1.00 87.82  ? 47  ALA F  O   1 
ATOM 7961  C CB  . ALA F  1 47  ? 439.076 276.392 345.989 1.00 87.82  ? 47  ALA F  CB  1 
ATOM 7962  N N   . ILE F  1 48  ? 436.724 276.989 343.550 1.00 85.40  ? 48  ILE F  N   1 
ATOM 7963  C CA  . ILE F  1 48  ? 436.099 278.011 342.735 1.00 85.40  ? 48  ILE F  CA  1 
ATOM 7964  C C   . ILE F  1 48  ? 434.660 278.260 343.167 1.00 85.40  ? 48  ILE F  C   1 
ATOM 7965  O O   . ILE F  1 48  ? 434.125 279.333 342.891 1.00 85.40  ? 48  ILE F  O   1 
ATOM 7966  C CB  . ILE F  1 48  ? 436.212 277.624 341.246 1.00 85.40  ? 48  ILE F  CB  1 
ATOM 7967  C CG1 . ILE F  1 48  ? 436.108 278.866 340.369 1.00 85.40  ? 48  ILE F  CG1 1 
ATOM 7968  C CG2 . ILE F  1 48  ? 435.156 276.610 340.847 1.00 85.40  ? 48  ILE F  CG2 1 
ATOM 7969  C CD1 . ILE F  1 48  ? 437.252 279.829 340.587 1.00 85.40  ? 48  ILE F  CD1 1 
ATOM 7970  N N   . ASN F  1 49  ? 434.035 277.327 343.894 1.00 83.79  ? 49  ASN F  N   1 
ATOM 7971  C CA  . ASN F  1 49  ? 432.747 277.623 344.514 1.00 83.79  ? 49  ASN F  CA  1 
ATOM 7972  C C   . ASN F  1 49  ? 432.888 278.680 345.598 1.00 83.79  ? 49  ASN F  C   1 
ATOM 7973  O O   . ASN F  1 49  ? 432.056 279.589 345.694 1.00 83.79  ? 49  ASN F  O   1 
ATOM 7974  C CB  . ASN F  1 49  ? 432.128 276.350 345.082 1.00 83.79  ? 49  ASN F  CB  1 
ATOM 7975  C CG  . ASN F  1 49  ? 431.635 275.419 344.006 1.00 83.79  ? 49  ASN F  CG  1 
ATOM 7976  O OD1 . ASN F  1 49  ? 432.194 274.347 343.792 1.00 83.79  ? 49  ASN F  OD1 1 
ATOM 7977  N ND2 . ASN F  1 49  ? 430.564 275.814 343.333 1.00 83.79  ? 49  ASN F  ND2 1 
ATOM 7978  N N   . ARG F  1 50  ? 433.958 278.608 346.390 1.00 87.78  ? 50  ARG F  N   1 
ATOM 7979  C CA  . ARG F  1 50  ? 434.189 279.620 347.415 1.00 87.78  ? 50  ARG F  CA  1 
ATOM 7980  C C   . ARG F  1 50  ? 434.580 280.955 346.794 1.00 87.78  ? 50  ARG F  C   1 
ATOM 7981  O O   . ARG F  1 50  ? 434.150 282.017 347.265 1.00 87.78  ? 50  ARG F  O   1 
ATOM 7982  C CB  . ARG F  1 50  ? 435.270 279.147 348.378 1.00 87.78  ? 50  ARG F  CB  1 
ATOM 7983  C CG  . ARG F  1 50  ? 435.433 280.028 349.592 1.00 87.78  ? 50  ARG F  CG  1 
ATOM 7984  C CD  . ARG F  1 50  ? 436.545 279.519 350.479 1.00 87.78  ? 50  ARG F  CD  1 
ATOM 7985  N NE  . ARG F  1 50  ? 437.849 279.640 349.833 1.00 87.78  ? 50  ARG F  NE  1 
ATOM 7986  C CZ  . ARG F  1 50  ? 438.604 278.608 349.472 1.00 87.78  ? 50  ARG F  CZ  1 
ATOM 7987  N NH1 . ARG F  1 50  ? 438.189 277.368 349.693 1.00 87.78  ? 50  ARG F  NH1 1 
ATOM 7988  N NH2 . ARG F  1 50  ? 439.776 278.817 348.888 1.00 87.78  ? 50  ARG F  NH2 1 
ATOM 7989  N N   . VAL F  1 51  ? 435.374 280.915 345.719 1.00 84.67  ? 51  VAL F  N   1 
ATOM 7990  C CA  . VAL F  1 51  ? 435.751 282.139 345.009 1.00 84.67  ? 51  VAL F  CA  1 
ATOM 7991  C C   . VAL F  1 51  ? 434.526 282.798 344.376 1.00 84.67  ? 51  VAL F  C   1 
ATOM 7992  O O   . VAL F  1 51  ? 434.342 284.024 344.457 1.00 84.67  ? 51  VAL F  O   1 
ATOM 7993  C CB  . VAL F  1 51  ? 436.834 281.811 343.966 1.00 84.67  ? 51  VAL F  CB  1 
ATOM 7994  C CG1 . VAL F  1 51  ? 437.141 283.000 343.109 1.00 84.67  ? 51  VAL F  CG1 1 
ATOM 7995  C CG2 . VAL F  1 51  ? 438.092 281.330 344.659 1.00 84.67  ? 51  VAL F  CG2 1 
ATOM 7996  N N   . THR F  1 52  ? 433.646 281.985 343.785 1.00 82.03  ? 52  THR F  N   1 
ATOM 7997  C CA  . THR F  1 52  ? 432.407 282.478 343.199 1.00 82.03  ? 52  THR F  CA  1 
ATOM 7998  C C   . THR F  1 52  ? 431.494 283.063 344.265 1.00 82.03  ? 52  THR F  C   1 
ATOM 7999  O O   . THR F  1 52  ? 430.870 284.109 344.049 1.00 82.03  ? 52  THR F  O   1 
ATOM 8000  C CB  . THR F  1 52  ? 431.700 281.337 342.471 1.00 82.03  ? 52  THR F  CB  1 
ATOM 8001  O OG1 . THR F  1 52  ? 432.605 280.737 341.539 1.00 82.03  ? 52  THR F  OG1 1 
ATOM 8002  C CG2 . THR F  1 52  ? 430.485 281.843 341.720 1.00 82.03  ? 52  THR F  CG2 1 
ATOM 8003  N N   . ASP F  1 53  ? 431.431 282.413 345.432 1.00 81.60  ? 53  ASP F  N   1 
ATOM 8004  C CA  . ASP F  1 53  ? 430.609 282.918 346.523 1.00 81.60  ? 53  ASP F  CA  1 
ATOM 8005  C C   . ASP F  1 53  ? 431.119 284.252 347.034 1.00 81.60  ? 53  ASP F  C   1 
ATOM 8006  O O   . ASP F  1 53  ? 430.323 285.156 347.298 1.00 81.60  ? 53  ASP F  O   1 
ATOM 8007  C CB  . ASP F  1 53  ? 430.561 281.917 347.669 1.00 81.60  ? 53  ASP F  CB  1 
ATOM 8008  C CG  . ASP F  1 53  ? 429.652 282.371 348.783 1.00 81.60  ? 53  ASP F  CG  1 
ATOM 8009  O OD1 . ASP F  1 53  ? 428.418 282.291 348.611 1.00 81.60  ? 53  ASP F  OD1 1 
ATOM 8010  O OD2 . ASP F  1 53  ? 430.168 282.825 349.825 1.00 81.60  ? 53  ASP F  OD2 1 
ATOM 8011  N N   . ALA F  1 54  ? 432.442 284.398 347.161 1.00 81.21  ? 54  ALA F  N   1 
ATOM 8012  C CA  . ALA F  1 54  ? 433.015 285.670 347.599 1.00 81.21  ? 54  ALA F  CA  1 
ATOM 8013  C C   . ALA F  1 54  ? 432.723 286.784 346.600 1.00 81.21  ? 54  ALA F  C   1 
ATOM 8014  O O   . ALA F  1 54  ? 432.311 287.886 346.991 1.00 81.21  ? 54  ALA F  O   1 
ATOM 8015  C CB  . ALA F  1 54  ? 434.520 285.522 347.816 1.00 81.21  ? 54  ALA F  CB  1 
ATOM 8016  N N   . ALA F  1 55  ? 432.858 286.488 345.302 1.00 80.03  ? 55  ALA F  N   1 
ATOM 8017  C CA  . ALA F  1 55  ? 432.589 287.493 344.274 1.00 80.03  ? 55  ALA F  CA  1 
ATOM 8018  C C   . ALA F  1 55  ? 431.115 287.891 344.240 1.00 80.03  ? 55  ALA F  C   1 
ATOM 8019  O O   . ALA F  1 55  ? 430.789 289.073 344.060 1.00 80.03  ? 55  ALA F  O   1 
ATOM 8020  C CB  . ALA F  1 55  ? 433.033 286.983 342.907 1.00 80.03  ? 55  ALA F  CB  1 
ATOM 8021  N N   . LEU F  1 56  ? 430.211 286.930 344.442 1.00 78.57  ? 56  LEU F  N   1 
ATOM 8022  C CA  . LEU F  1 56  ? 428.788 287.243 344.402 1.00 78.57  ? 56  LEU F  CA  1 
ATOM 8023  C C   . LEU F  1 56  ? 428.292 287.890 345.688 1.00 78.57  ? 56  LEU F  C   1 
ATOM 8024  O O   . LEU F  1 56  ? 427.289 288.610 345.656 1.00 78.57  ? 56  LEU F  O   1 
ATOM 8025  C CB  . LEU F  1 56  ? 427.986 285.981 344.106 1.00 78.57  ? 56  LEU F  CB  1 
ATOM 8026  C CG  . LEU F  1 56  ? 428.198 285.465 342.690 1.00 78.57  ? 56  LEU F  CG  1 
ATOM 8027  C CD1 . LEU F  1 56  ? 427.543 284.120 342.514 1.00 78.57  ? 56  LEU F  CD1 1 
ATOM 8028  C CD2 . LEU F  1 56  ? 427.635 286.464 341.712 1.00 78.57  ? 56  LEU F  CD2 1 
ATOM 8029  N N   . LYS F  1 57  ? 428.954 287.652 346.823 1.00 80.00  ? 57  LYS F  N   1 
ATOM 8030  C CA  . LYS F  1 57  ? 428.615 288.414 348.017 1.00 80.00  ? 57  LYS F  CA  1 
ATOM 8031  C C   . LYS F  1 57  ? 429.145 289.834 347.933 1.00 80.00  ? 57  LYS F  C   1 
ATOM 8032  O O   . LYS F  1 57  ? 428.536 290.752 348.491 1.00 80.00  ? 57  LYS F  O   1 
ATOM 8033  C CB  . LYS F  1 57  ? 429.152 287.732 349.271 1.00 80.00  ? 57  LYS F  CB  1 
ATOM 8034  C CG  . LYS F  1 57  ? 428.496 286.413 349.593 1.00 80.00  ? 57  LYS F  CG  1 
ATOM 8035  C CD  . LYS F  1 57  ? 427.065 286.587 350.019 1.00 80.00  ? 57  LYS F  CD  1 
ATOM 8036  C CE  . LYS F  1 57  ? 426.458 285.240 350.317 1.00 80.00  ? 57  LYS F  CE  1 
ATOM 8037  N NZ  . LYS F  1 57  ? 427.107 284.601 351.496 1.00 80.00  ? 57  LYS F  NZ  1 
ATOM 8038  N N   . ALA F  1 58  ? 430.269 290.037 347.245 1.00 82.26  ? 58  ALA F  N   1 
ATOM 8039  C CA  . ALA F  1 58  ? 430.786 291.391 347.095 1.00 82.26  ? 58  ALA F  CA  1 
ATOM 8040  C C   . ALA F  1 58  ? 429.936 292.209 346.135 1.00 82.26  ? 58  ALA F  C   1 
ATOM 8041  O O   . ALA F  1 58  ? 429.339 293.218 346.523 1.00 82.26  ? 58  ALA F  O   1 
ATOM 8042  C CB  . ALA F  1 58  ? 432.231 291.352 346.614 1.00 82.26  ? 58  ALA F  CB  1 
ATOM 8043  N N   . THR F  1 59  ? 429.864 291.792 344.877 1.00 83.66  ? 59  THR F  N   1 
ATOM 8044  C CA  . THR F  1 59  ? 429.364 292.660 343.823 1.00 83.66  ? 59  THR F  CA  1 
ATOM 8045  C C   . THR F  1 59  ? 428.015 292.182 343.297 1.00 83.66  ? 59  THR F  C   1 
ATOM 8046  O O   . THR F  1 59  ? 427.416 291.232 343.805 1.00 83.66  ? 59  THR F  O   1 
ATOM 8047  C CB  . THR F  1 59  ? 430.384 292.758 342.693 1.00 83.66  ? 59  THR F  CB  1 
ATOM 8048  O OG1 . THR F  1 59  ? 430.664 291.447 342.200 1.00 83.66  ? 59  THR F  OG1 1 
ATOM 8049  C CG2 . THR F  1 59  ? 431.663 293.384 343.197 1.00 83.66  ? 59  THR F  CG2 1 
ATOM 8050  N N   . LYS F  1 60  ? 427.536 292.877 342.266 1.00 81.48  ? 60  LYS F  N   1 
ATOM 8051  C CA  . LYS F  1 60  ? 426.269 292.578 341.616 1.00 81.48  ? 60  LYS F  CA  1 
ATOM 8052  C C   . LYS F  1 60  ? 426.454 291.845 340.295 1.00 81.48  ? 60  LYS F  C   1 
ATOM 8053  O O   . LYS F  1 60  ? 425.552 291.865 339.452 1.00 81.48  ? 60  LYS F  O   1 
ATOM 8054  C CB  . LYS F  1 60  ? 425.480 293.866 341.384 1.00 81.48  ? 60  LYS F  CB  1 
ATOM 8055  C CG  . LYS F  1 60  ? 425.014 294.551 342.649 1.00 81.48  ? 60  LYS F  CG  1 
ATOM 8056  C CD  . LYS F  1 60  ? 424.204 295.800 342.333 1.00 81.48  ? 60  LYS F  CD  1 
ATOM 8057  C CE  . LYS F  1 60  ? 423.750 296.502 343.605 1.00 81.48  ? 60  LYS F  CE  1 
ATOM 8058  N NZ  . LYS F  1 60  ? 422.962 297.728 343.316 1.00 81.48  ? 60  LYS F  NZ  1 
ATOM 8059  N N   . VAL F  1 61  ? 427.602 291.199 340.101 1.00 78.27  ? 61  VAL F  N   1 
ATOM 8060  C CA  . VAL F  1 61  ? 427.950 290.592 338.822 1.00 78.27  ? 61  VAL F  CA  1 
ATOM 8061  C C   . VAL F  1 61  ? 427.148 289.321 338.600 1.00 78.27  ? 61  VAL F  C   1 
ATOM 8062  O O   . VAL F  1 61  ? 426.534 288.786 339.528 1.00 78.27  ? 61  VAL F  O   1 
ATOM 8063  C CB  . VAL F  1 61  ? 429.454 290.295 338.749 1.00 78.27  ? 61  VAL F  CB  1 
ATOM 8064  C CG1 . VAL F  1 61  ? 430.247 291.574 338.879 1.00 78.27  ? 61  VAL F  CG1 1 
ATOM 8065  C CG2 . VAL F  1 61  ? 429.833 289.316 339.830 1.00 78.27  ? 61  VAL F  CG2 1 
ATOM 8066  N N   . GLN F  1 62  ? 427.145 288.834 337.366 1.00 74.44  ? 62  GLN F  N   1 
ATOM 8067  C CA  . GLN F  1 62  ? 426.475 287.599 337.013 1.00 74.44  ? 62  GLN F  CA  1 
ATOM 8068  C C   . GLN F  1 62  ? 427.503 286.571 336.585 1.00 74.44  ? 62  GLN F  C   1 
ATOM 8069  O O   . GLN F  1 62  ? 428.390 286.893 335.786 1.00 74.44  ? 62  GLN F  O   1 
ATOM 8070  C CB  . GLN F  1 62  ? 425.475 287.829 335.882 1.00 74.44  ? 62  GLN F  CB  1 
ATOM 8071  C CG  . GLN F  1 62  ? 424.279 288.668 336.263 1.00 74.44  ? 62  GLN F  CG  1 
ATOM 8072  C CD  . GLN F  1 62  ? 423.353 288.905 335.089 1.00 74.44  ? 62  GLN F  CD  1 
ATOM 8073  O OE1 . GLN F  1 62  ? 423.650 288.515 333.961 1.00 74.44  ? 62  GLN F  OE1 1 
ATOM 8074  N NE2 . GLN F  1 62  ? 422.219 289.543 335.350 1.00 74.44  ? 62  GLN F  NE2 1 
ATOM 8075  N N   . PRO F  1 63  ? 427.442 285.352 337.093 1.00 71.35  ? 63  PRO F  N   1 
ATOM 8076  C CA  . PRO F  1 63  ? 428.375 284.321 336.629 1.00 71.35  ? 63  PRO F  CA  1 
ATOM 8077  C C   . PRO F  1 63  ? 427.860 283.554 335.421 1.00 71.35  ? 63  PRO F  C   1 
ATOM 8078  O O   . PRO F  1 63  ? 426.731 283.057 335.425 1.00 71.35  ? 63  PRO F  O   1 
ATOM 8079  C CB  . PRO F  1 63  ? 428.528 283.421 337.856 1.00 71.35  ? 63  PRO F  CB  1 
ATOM 8080  C CG  . PRO F  1 63  ? 427.252 283.574 338.585 1.00 71.35  ? 63  PRO F  CG  1 
ATOM 8081  C CD  . PRO F  1 63  ? 426.786 284.977 338.354 1.00 71.35  ? 63  PRO F  CD  1 
ATOM 8082  N N   . ALA F  1 64  ? 428.673 283.459 334.370 1.00 73.77  ? 64  ALA F  N   1 
ATOM 8083  C CA  . ALA F  1 64  ? 428.272 282.767 333.150 1.00 73.77  ? 64  ALA F  CA  1 
ATOM 8084  C C   . ALA F  1 64  ? 428.840 281.357 333.077 1.00 73.77  ? 64  ALA F  C   1 
ATOM 8085  O O   . ALA F  1 64  ? 428.089 280.382 332.995 1.00 73.77  ? 64  ALA F  O   1 
ATOM 8086  C CB  . ALA F  1 64  ? 428.710 283.554 331.909 1.00 73.77  ? 64  ALA F  CB  1 
ATOM 8087  N N   . VAL F  1 65  ? 430.158 281.235 333.110 1.00 76.44  ? 65  VAL F  N   1 
ATOM 8088  C CA  . VAL F  1 65  ? 430.833 279.969 332.883 1.00 76.44  ? 65  VAL F  CA  1 
ATOM 8089  C C   . VAL F  1 65  ? 431.523 279.578 334.177 1.00 76.44  ? 65  VAL F  C   1 
ATOM 8090  O O   . VAL F  1 65  ? 432.515 280.199 334.577 1.00 76.44  ? 65  VAL F  O   1 
ATOM 8091  C CB  . VAL F  1 65  ? 431.834 280.063 331.726 1.00 76.44  ? 65  VAL F  CB  1 
ATOM 8092  C CG1 . VAL F  1 65  ? 432.579 278.757 331.560 1.00 76.44  ? 65  VAL F  CG1 1 
ATOM 8093  C CG2 . VAL F  1 65  ? 431.121 280.431 330.445 1.00 76.44  ? 65  VAL F  CG2 1 
ATOM 8094  N N   . GLN F  1 66  ? 430.994 278.562 334.845 1.00 78.59  ? 66  GLN F  N   1 
ATOM 8095  C CA  . GLN F  1 66  ? 431.687 277.911 335.950 1.00 78.59  ? 66  GLN F  CA  1 
ATOM 8096  C C   . GLN F  1 66  ? 431.791 276.433 335.608 1.00 78.59  ? 66  GLN F  C   1 
ATOM 8097  O O   . GLN F  1 66  ? 430.832 275.677 335.783 1.00 78.59  ? 66  GLN F  O   1 
ATOM 8098  C CB  . GLN F  1 66  ? 430.980 278.126 337.278 1.00 78.59  ? 66  GLN F  CB  1 
ATOM 8099  C CG  . GLN F  1 66  ? 431.702 277.463 338.434 1.00 78.59  ? 66  GLN F  CG  1 
ATOM 8100  C CD  . GLN F  1 66  ? 431.039 277.708 339.765 1.00 78.59  ? 66  GLN F  CD  1 
ATOM 8101  O OE1 . GLN F  1 66  ? 429.997 278.351 339.846 1.00 78.59  ? 66  GLN F  OE1 1 
ATOM 8102  N NE2 . GLN F  1 66  ? 431.645 277.196 340.822 1.00 78.59  ? 66  GLN F  NE2 1 
ATOM 8103  N N   . VAL F  1 67  ? 432.956 276.029 335.116 1.00 83.63  ? 67  VAL F  N   1 
ATOM 8104  C CA  . VAL F  1 67  ? 433.209 274.660 334.692 1.00 83.63  ? 67  VAL F  CA  1 
ATOM 8105  C C   . VAL F  1 67  ? 434.229 274.047 335.634 1.00 83.63  ? 67  VAL F  C   1 
ATOM 8106  O O   . VAL F  1 67  ? 435.315 274.604 335.833 1.00 83.63  ? 67  VAL F  O   1 
ATOM 8107  C CB  . VAL F  1 67  ? 433.696 274.605 333.235 1.00 83.63  ? 67  VAL F  CB  1 
ATOM 8108  C CG1 . VAL F  1 67  ? 434.100 273.193 332.864 1.00 83.63  ? 67  VAL F  CG1 1 
ATOM 8109  C CG2 . VAL F  1 67  ? 432.606 275.089 332.310 1.00 83.63  ? 67  VAL F  CG2 1 
ATOM 8110  N N   . VAL F  1 68  ? 433.874 272.912 336.223 1.00 89.65  ? 68  VAL F  N   1 
ATOM 8111  C CA  . VAL F  1 68  ? 434.776 272.133 337.056 1.00 89.65  ? 68  VAL F  CA  1 
ATOM 8112  C C   . VAL F  1 68  ? 435.126 270.883 336.259 1.00 89.65  ? 68  VAL F  C   1 
ATOM 8113  O O   . VAL F  1 68  ? 434.348 269.925 336.203 1.00 89.65  ? 68  VAL F  O   1 
ATOM 8114  C CB  . VAL F  1 68  ? 434.151 271.788 338.411 1.00 89.65  ? 68  VAL F  CB  1 
ATOM 8115  C CG1 . VAL F  1 68  ? 435.116 270.974 339.240 1.00 89.65  ? 68  VAL F  CG1 1 
ATOM 8116  C CG2 . VAL F  1 68  ? 433.757 273.051 339.143 1.00 89.65  ? 68  VAL F  CG2 1 
ATOM 8117  N N   . GLU F  1 69  ? 436.292 270.894 335.624 1.00 93.05  ? 69  GLU F  N   1 
ATOM 8118  C CA  . GLU F  1 69  ? 436.761 269.767 334.832 1.00 93.05  ? 69  GLU F  CA  1 
ATOM 8119  C C   . GLU F  1 69  ? 437.534 268.802 335.733 1.00 93.05  ? 69  GLU F  C   1 
ATOM 8120  O O   . GLU F  1 69  ? 437.368 268.825 336.956 1.00 93.05  ? 69  GLU F  O   1 
ATOM 8121  C CB  . GLU F  1 69  ? 437.558 270.259 333.617 1.00 93.05  ? 69  GLU F  CB  1 
ATOM 8122  C CG  . GLU F  1 69  ? 438.790 271.094 333.903 1.00 93.05  ? 69  GLU F  CG  1 
ATOM 8123  C CD  . GLU F  1 69  ? 438.489 272.583 333.894 1.00 93.05  ? 69  GLU F  CD  1 
ATOM 8124  O OE1 . GLU F  1 69  ? 437.305 272.955 334.036 1.00 93.05  ? 69  GLU F  OE1 1 
ATOM 8125  O OE2 . GLU F  1 69  ? 439.428 273.383 333.706 1.00 93.05  ? 69  GLU F  OE2 1 
ATOM 8126  N N   . ARG F  1 70  ? 438.327 267.912 335.120 1.00 95.28  ? 70  ARG F  N   1 
ATOM 8127  C CA  . ARG F  1 70  ? 438.909 266.758 335.808 1.00 95.28  ? 70  ARG F  CA  1 
ATOM 8128  C C   . ARG F  1 70  ? 439.830 267.163 336.956 1.00 95.28  ? 70  ARG F  C   1 
ATOM 8129  O O   . ARG F  1 70  ? 439.873 266.488 337.991 1.00 95.28  ? 70  ARG F  O   1 
ATOM 8130  C CB  . ARG F  1 70  ? 439.662 265.896 334.792 1.00 95.28  ? 70  ARG F  CB  1 
ATOM 8131  C CG  . ARG F  1 70  ? 440.217 264.592 335.335 1.00 95.28  ? 70  ARG F  CG  1 
ATOM 8132  C CD  . ARG F  1 70  ? 440.878 263.782 334.236 1.00 95.28  ? 70  ARG F  CD  1 
ATOM 8133  N NE  . ARG F  1 70  ? 441.513 262.576 334.755 1.00 95.28  ? 70  ARG F  NE  1 
ATOM 8134  C CZ  . ARG F  1 70  ? 440.886 261.416 334.924 1.00 95.28  ? 70  ARG F  CZ  1 
ATOM 8135  N NH1 . ARG F  1 70  ? 439.603 261.304 334.614 1.00 95.28  ? 70  ARG F  NH1 1 
ATOM 8136  N NH2 . ARG F  1 70  ? 441.542 260.368 335.404 1.00 95.28  ? 70  ARG F  NH2 1 
ATOM 8137  N N   . ALA F  1 71  ? 440.554 268.269 336.812 1.00 94.12  ? 71  ALA F  N   1 
ATOM 8138  C CA  . ALA F  1 71  ? 441.400 268.754 337.894 1.00 94.12  ? 71  ALA F  CA  1 
ATOM 8139  C C   . ALA F  1 71  ? 441.282 270.242 338.177 1.00 94.12  ? 71  ALA F  C   1 
ATOM 8140  O O   . ALA F  1 71  ? 441.672 270.667 339.271 1.00 94.12  ? 71  ALA F  O   1 
ATOM 8141  C CB  . ALA F  1 71  ? 442.874 268.427 337.613 1.00 94.12  ? 71  ALA F  CB  1 
ATOM 8142  N N   . TYR F  1 72  ? 440.769 271.045 337.252 1.00 92.83  ? 72  TYR F  N   1 
ATOM 8143  C CA  . TYR F  1 72  ? 440.808 272.495 337.363 1.00 92.83  ? 72  TYR F  CA  1 
ATOM 8144  C C   . TYR F  1 72  ? 439.393 273.054 337.435 1.00 92.83  ? 72  TYR F  C   1 
ATOM 8145  O O   . TYR F  1 72  ? 438.408 272.359 337.179 1.00 92.83  ? 72  TYR F  O   1 
ATOM 8146  C CB  . TYR F  1 72  ? 441.559 273.105 336.176 1.00 92.83  ? 72  TYR F  CB  1 
ATOM 8147  C CG  . TYR F  1 72  ? 443.030 272.773 336.128 1.00 92.83  ? 72  TYR F  CG  1 
ATOM 8148  C CD1 . TYR F  1 72  ? 443.726 272.426 337.277 1.00 92.83  ? 72  TYR F  CD1 1 
ATOM 8149  C CD2 . TYR F  1 72  ? 443.712 272.762 334.920 1.00 92.83  ? 72  TYR F  CD2 1 
ATOM 8150  C CE1 . TYR F  1 72  ? 445.066 272.108 337.230 1.00 92.83  ? 72  TYR F  CE1 1 
ATOM 8151  C CE2 . TYR F  1 72  ? 445.050 272.443 334.860 1.00 92.83  ? 72  TYR F  CE2 1 
ATOM 8152  C CZ  . TYR F  1 72  ? 445.721 272.116 336.018 1.00 92.83  ? 72  TYR F  CZ  1 
ATOM 8153  O OH  . TYR F  1 72  ? 447.058 271.799 335.970 1.00 92.83  ? 72  TYR F  OH  1 
ATOM 8154  N N   . GLY F  1 73  ? 439.303 274.333 337.795 1.00 88.89  ? 73  GLY F  N   1 
ATOM 8155  C CA  . GLY F  1 73  ? 438.022 275.002 337.917 1.00 88.89  ? 73  GLY F  CA  1 
ATOM 8156  C C   . GLY F  1 73  ? 438.055 276.423 337.396 1.00 88.89  ? 73  GLY F  C   1 
ATOM 8157  O O   . GLY F  1 73  ? 439.025 277.148 337.627 1.00 88.89  ? 73  GLY F  O   1 
ATOM 8158  N N   . LEU F  1 74  ? 436.997 276.836 336.702 1.00 83.76  ? 74  LEU F  N   1 
ATOM 8159  C CA  . LEU F  1 74  ? 436.958 278.105 335.992 1.00 83.76  ? 74  LEU F  CA  1 
ATOM 8160  C C   . LEU F  1 74  ? 435.812 278.958 336.517 1.00 83.76  ? 74  LEU F  C   1 
ATOM 8161  O O   . LEU F  1 74  ? 434.802 278.437 336.993 1.00 83.76  ? 74  LEU F  O   1 
ATOM 8162  C CB  . LEU F  1 74  ? 436.800 277.869 334.481 1.00 83.76  ? 74  LEU F  CB  1 
ATOM 8163  C CG  . LEU F  1 74  ? 436.857 279.026 333.487 1.00 83.76  ? 74  LEU F  CG  1 
ATOM 8164  C CD1 . LEU F  1 74  ? 438.202 279.696 333.559 1.00 83.76  ? 74  LEU F  CD1 1 
ATOM 8165  C CD2 . LEU F  1 74  ? 436.594 278.522 332.087 1.00 83.76  ? 74  LEU F  CD2 1 
ATOM 8166  N N   . LEU F  1 75  ? 435.981 280.276 336.444 1.00 79.83  ? 75  LEU F  N   1 
ATOM 8167  C CA  . LEU F  1 75  ? 434.930 281.211 336.815 1.00 79.83  ? 75  LEU F  CA  1 
ATOM 8168  C C   . LEU F  1 75  ? 434.929 282.396 335.869 1.00 79.83  ? 75  LEU F  C   1 
ATOM 8169  O O   . LEU F  1 75  ? 435.956 283.056 335.696 1.00 79.83  ? 75  LEU F  O   1 
ATOM 8170  C CB  . LEU F  1 75  ? 435.102 281.710 338.248 1.00 79.83  ? 75  LEU F  CB  1 
ATOM 8171  C CG  . LEU F  1 75  ? 434.091 282.771 338.678 1.00 79.83  ? 75  LEU F  CG  1 
ATOM 8172  C CD1 . LEU F  1 75  ? 432.672 282.234 338.603 1.00 79.83  ? 75  LEU F  CD1 1 
ATOM 8173  C CD2 . LEU F  1 75  ? 434.416 283.272 340.072 1.00 79.83  ? 75  LEU F  CD2 1 
ATOM 8174  N N   . GLU F  1 76  ? 433.776 282.665 335.270 1.00 77.84  ? 76  GLU F  N   1 
ATOM 8175  C CA  . GLU F  1 76  ? 433.526 283.921 334.589 1.00 77.84  ? 76  GLU F  CA  1 
ATOM 8176  C C   . GLU F  1 76  ? 432.525 284.711 335.411 1.00 77.84  ? 76  GLU F  C   1 
ATOM 8177  O O   . GLU F  1 76  ? 431.546 284.153 335.907 1.00 77.84  ? 76  GLU F  O   1 
ATOM 8178  C CB  . GLU F  1 76  ? 432.971 283.701 333.183 1.00 77.84  ? 76  GLU F  CB  1 
ATOM 8179  C CG  . GLU F  1 76  ? 433.120 284.894 332.238 1.00 77.84  ? 76  GLU F  CG  1 
ATOM 8180  C CD  . GLU F  1 76  ? 432.063 285.969 332.399 1.00 77.84  ? 76  GLU F  CD  1 
ATOM 8181  O OE1 . GLU F  1 76  ? 430.967 285.673 332.904 1.00 77.84  ? 76  GLU F  OE1 1 
ATOM 8182  O OE2 . GLU F  1 76  ? 432.328 287.118 331.997 1.00 77.84  ? 76  GLU F  OE2 1 
ATOM 8183  N N   . VAL F  1 77  ? 432.776 286.004 335.563 1.00 75.14  ? 77  VAL F  N   1 
ATOM 8184  C CA  . VAL F  1 77  ? 431.777 286.937 336.062 1.00 75.14  ? 77  VAL F  CA  1 
ATOM 8185  C C   . VAL F  1 77  ? 431.746 288.130 335.121 1.00 75.14  ? 77  VAL F  C   1 
ATOM 8186  O O   . VAL F  1 77  ? 432.764 288.511 334.536 1.00 75.14  ? 77  VAL F  O   1 
ATOM 8187  C CB  . VAL F  1 77  ? 432.037 287.379 337.522 1.00 75.14  ? 77  VAL F  CB  1 
ATOM 8188  C CG1 . VAL F  1 77  ? 431.770 286.241 338.492 1.00 75.14  ? 77  VAL F  CG1 1 
ATOM 8189  C CG2 . VAL F  1 77  ? 433.455 287.859 337.689 1.00 75.14  ? 77  VAL F  CG2 1 
ATOM 8190  N N   . HIS F  1 78  ? 430.560 288.705 334.954 1.00 73.26  ? 78  HIS F  N   1 
ATOM 8191  C CA  . HIS F  1 78  ? 430.385 289.811 334.030 1.00 73.26  ? 78  HIS F  CA  1 
ATOM 8192  C C   . HIS F  1 78  ? 429.343 290.775 334.567 1.00 73.26  ? 78  HIS F  C   1 
ATOM 8193  O O   . HIS F  1 78  ? 428.400 290.375 335.253 1.00 73.26  ? 78  HIS F  O   1 
ATOM 8194  C CB  . HIS F  1 78  ? 429.961 289.323 332.647 1.00 73.26  ? 78  HIS F  CB  1 
ATOM 8195  C CG  . HIS F  1 78  ? 428.697 288.529 332.657 1.00 73.26  ? 78  HIS F  CG  1 
ATOM 8196  N ND1 . HIS F  1 78  ? 428.679 287.167 332.852 1.00 73.26  ? 78  HIS F  ND1 1 
ATOM 8197  C CD2 . HIS F  1 78  ? 427.403 288.908 332.541 1.00 73.26  ? 78  HIS F  CD2 1 
ATOM 8198  C CE1 . HIS F  1 78  ? 427.431 286.737 332.821 1.00 73.26  ? 78  HIS F  CE1 1 
ATOM 8199  N NE2 . HIS F  1 78  ? 426.637 287.773 332.634 1.00 73.26  ? 78  HIS F  NE2 1 
ATOM 8200  N N   . HIS F  1 79  ? 429.524 292.048 334.231 1.00 79.27  ? 79  HIS F  N   1 
ATOM 8201  C CA  . HIS F  1 79  ? 428.562 293.100 334.520 1.00 79.27  ? 79  HIS F  CA  1 
ATOM 8202  C C   . HIS F  1 79  ? 428.866 294.236 333.556 1.00 79.27  ? 79  HIS F  C   1 
ATOM 8203  O O   . HIS F  1 79  ? 429.949 294.290 332.968 1.00 79.27  ? 79  HIS F  O   1 
ATOM 8204  C CB  . HIS F  1 79  ? 428.641 293.553 335.986 1.00 79.27  ? 79  HIS F  CB  1 
ATOM 8205  C CG  . HIS F  1 79  ? 427.548 294.491 336.399 1.00 79.27  ? 79  HIS F  CG  1 
ATOM 8206  N ND1 . HIS F  1 79  ? 426.246 294.080 336.588 1.00 79.27  ? 79  HIS F  ND1 1 
ATOM 8207  C CD2 . HIS F  1 79  ? 427.564 295.820 336.656 1.00 79.27  ? 79  HIS F  CD2 1 
ATOM 8208  C CE1 . HIS F  1 79  ? 425.507 295.116 336.943 1.00 79.27  ? 79  HIS F  CE1 1 
ATOM 8209  N NE2 . HIS F  1 79  ? 426.282 296.184 336.991 1.00 79.27  ? 79  HIS F  NE2 1 
ATOM 8210  N N   . PHE F  1 80  ? 427.892 295.132 333.377 1.00 79.34  ? 80  PHE F  N   1 
ATOM 8211  C CA  . PHE F  1 80  ? 428.086 296.262 332.473 1.00 79.34  ? 80  PHE F  CA  1 
ATOM 8212  C C   . PHE F  1 80  ? 429.110 297.256 333.003 1.00 79.34  ? 80  PHE F  C   1 
ATOM 8213  O O   . PHE F  1 80  ? 429.721 297.987 332.216 1.00 79.34  ? 80  PHE F  O   1 
ATOM 8214  C CB  . PHE F  1 80  ? 426.757 296.969 332.224 1.00 79.34  ? 80  PHE F  CB  1 
ATOM 8215  C CG  . PHE F  1 80  ? 425.799 296.181 331.386 1.00 79.34  ? 80  PHE F  CG  1 
ATOM 8216  C CD1 . PHE F  1 80  ? 425.920 296.168 330.005 1.00 79.34  ? 80  PHE F  CD1 1 
ATOM 8217  C CD2 . PHE F  1 80  ? 424.775 295.458 331.975 1.00 79.34  ? 80  PHE F  CD2 1 
ATOM 8218  C CE1 . PHE F  1 80  ? 425.039 295.446 329.226 1.00 79.34  ? 80  PHE F  CE1 1 
ATOM 8219  C CE2 . PHE F  1 80  ? 423.890 294.732 331.203 1.00 79.34  ? 80  PHE F  CE2 1 
ATOM 8220  C CZ  . PHE F  1 80  ? 424.023 294.728 329.826 1.00 79.34  ? 80  PHE F  CZ  1 
ATOM 8221  N N   . ASP F  1 81  ? 429.315 297.302 334.316 1.00 82.51  ? 81  ASP F  N   1 
ATOM 8222  C CA  . ASP F  1 81  ? 430.222 298.265 334.923 1.00 82.51  ? 81  ASP F  CA  1 
ATOM 8223  C C   . ASP F  1 81  ? 431.593 297.637 335.136 1.00 82.51  ? 81  ASP F  C   1 
ATOM 8224  O O   . ASP F  1 81  ? 431.726 296.623 335.840 1.00 82.51  ? 81  ASP F  O   1 
ATOM 8225  C CB  . ASP F  1 81  ? 429.658 298.782 336.243 1.00 82.51  ? 81  ASP F  CB  1 
ATOM 8226  C CG  . ASP F  1 81  ? 428.472 299.699 336.045 1.00 82.51  ? 81  ASP F  CG  1 
ATOM 8227  O OD1 . ASP F  1 81  ? 428.411 300.370 334.993 1.00 82.51  ? 81  ASP F  OD1 1 
ATOM 8228  O OD2 . ASP F  1 81  ? 427.601 299.751 336.938 1.00 82.51  ? 81  ASP F  OD2 1 
ATOM 8229  N N   . GLN F  1 82  ? 432.611 298.257 334.532 1.00 83.08  ? 82  GLN F  N   1 
ATOM 8230  C CA  . GLN F  1 82  ? 433.982 297.803 334.712 1.00 83.08  ? 82  GLN F  CA  1 
ATOM 8231  C C   . GLN F  1 82  ? 434.432 297.960 336.154 1.00 83.08  ? 82  GLN F  C   1 
ATOM 8232  O O   . GLN F  1 82  ? 435.217 297.146 336.643 1.00 83.08  ? 82  GLN F  O   1 
ATOM 8233  C CB  . GLN F  1 82  ? 434.918 298.575 333.786 1.00 83.08  ? 82  GLN F  CB  1 
ATOM 8234  C CG  . GLN F  1 82  ? 434.671 298.330 332.315 1.00 83.08  ? 82  GLN F  CG  1 
ATOM 8235  C CD  . GLN F  1 82  ? 435.640 299.083 331.433 1.00 83.08  ? 82  GLN F  CD  1 
ATOM 8236  O OE1 . GLN F  1 82  ? 436.478 299.840 331.919 1.00 83.08  ? 82  GLN F  OE1 1 
ATOM 8237  N NE2 . GLN F  1 82  ? 435.531 298.879 330.127 1.00 83.08  ? 82  GLN F  NE2 1 
ATOM 8238  N N   . GLY F  1 83  ? 433.918 298.974 336.854 1.00 85.57  ? 83  GLY F  N   1 
ATOM 8239  C CA  . GLY F  1 83  ? 434.228 299.124 338.266 1.00 85.57  ? 83  GLY F  CA  1 
ATOM 8240  C C   . GLY F  1 83  ? 433.668 297.998 339.115 1.00 85.57  ? 83  GLY F  C   1 
ATOM 8241  O O   . GLY F  1 83  ? 434.337 297.515 340.031 1.00 85.57  ? 83  GLY F  O   1 
ATOM 8242  N N   . GLU F  1 84  ? 432.450 297.544 338.801 1.00 85.82  ? 84  GLU F  N   1 
ATOM 8243  C CA  . GLU F  1 84  ? 431.869 296.407 339.511 1.00 85.82  ? 84  GLU F  CA  1 
ATOM 8244  C C   . GLU F  1 84  ? 432.636 295.123 339.227 1.00 85.82  ? 84  GLU F  C   1 
ATOM 8245  O O   . GLU F  1 84  ? 432.884 294.326 340.143 1.00 85.82  ? 84  GLU F  O   1 
ATOM 8246  C CB  . GLU F  1 84  ? 430.403 296.236 339.125 1.00 85.82  ? 84  GLU F  CB  1 
ATOM 8247  C CG  . GLU F  1 84  ? 429.490 297.320 339.648 1.00 85.82  ? 84  GLU F  CG  1 
ATOM 8248  C CD  . GLU F  1 84  ? 429.321 297.263 341.149 1.00 85.82  ? 84  GLU F  CD  1 
ATOM 8249  O OE1 . GLU F  1 84  ? 429.363 296.149 341.711 1.00 85.82  ? 84  GLU F  OE1 1 
ATOM 8250  O OE2 . GLU F  1 84  ? 429.140 298.333 341.767 1.00 85.82  ? 84  GLU F  OE2 1 
ATOM 8251  N N   . VAL F  1 85  ? 433.033 294.915 337.969 1.00 83.76  ? 85  VAL F  N   1 
ATOM 8252  C CA  . VAL F  1 85  ? 433.763 293.696 337.626 1.00 83.76  ? 85  VAL F  CA  1 
ATOM 8253  C C   . VAL F  1 85  ? 435.161 293.708 338.246 1.00 83.76  ? 85  VAL F  C   1 
ATOM 8254  O O   . VAL F  1 85  ? 435.641 292.684 338.749 1.00 83.76  ? 85  VAL F  O   1 
ATOM 8255  C CB  . VAL F  1 85  ? 433.801 293.513 336.098 1.00 83.76  ? 85  VAL F  CB  1 
ATOM 8256  C CG1 . VAL F  1 85  ? 434.589 292.282 335.716 1.00 83.76  ? 85  VAL F  CG1 1 
ATOM 8257  C CG2 . VAL F  1 85  ? 432.399 293.393 335.562 1.00 83.76  ? 85  VAL F  CG2 1 
ATOM 8258  N N   . LEU F  1 86  ? 435.811 294.875 338.290 1.00 84.84  ? 86  LEU F  N   1 
ATOM 8259  C CA  . LEU F  1 86  ? 437.114 294.962 338.939 1.00 84.84  ? 86  LEU F  CA  1 
ATOM 8260  C C   . LEU F  1 86  ? 437.006 294.879 340.456 1.00 84.84  ? 86  LEU F  C   1 
ATOM 8261  O O   . LEU F  1 86  ? 437.945 294.419 341.111 1.00 84.84  ? 86  LEU F  O   1 
ATOM 8262  C CB  . LEU F  1 86  ? 437.829 296.249 338.532 1.00 84.84  ? 86  LEU F  CB  1 
ATOM 8263  C CG  . LEU F  1 86  ? 438.372 296.322 337.106 1.00 84.84  ? 86  LEU F  CG  1 
ATOM 8264  C CD1 . LEU F  1 86  ? 438.899 297.715 336.808 1.00 84.84  ? 86  LEU F  CD1 1 
ATOM 8265  C CD2 . LEU F  1 86  ? 439.461 295.292 336.916 1.00 84.84  ? 86  LEU F  CD2 1 
ATOM 8266  N N   . ALA F  1 87  ? 435.878 295.299 341.036 1.00 86.58  ? 87  ALA F  N   1 
ATOM 8267  C CA  . ALA F  1 87  ? 435.678 295.095 342.468 1.00 86.58  ? 87  ALA F  CA  1 
ATOM 8268  C C   . ALA F  1 87  ? 435.480 293.619 342.785 1.00 86.58  ? 87  ALA F  C   1 
ATOM 8269  O O   . ALA F  1 87  ? 435.970 293.127 343.811 1.00 86.58  ? 87  ALA F  O   1 
ATOM 8270  C CB  . ALA F  1 87  ? 434.486 295.915 342.955 1.00 86.58  ? 87  ALA F  CB  1 
ATOM 8271  N N   . ALA F  1 88  ? 434.778 292.899 341.903 1.00 86.33  ? 88  ALA F  N   1 
ATOM 8272  C CA  . ALA F  1 88  ? 434.678 291.448 342.034 1.00 86.33  ? 88  ALA F  CA  1 
ATOM 8273  C C   . ALA F  1 88  ? 436.042 290.788 341.892 1.00 86.33  ? 88  ALA F  C   1 
ATOM 8274  O O   . ALA F  1 88  ? 436.356 289.833 342.611 1.00 86.33  ? 88  ALA F  O   1 
ATOM 8275  C CB  . ALA F  1 88  ? 433.710 290.891 340.995 1.00 86.33  ? 88  ALA F  CB  1 
ATOM 8276  N N   . GLY F  1 89  ? 436.876 291.307 340.991 1.00 88.28  ? 89  GLY F  N   1 
ATOM 8277  C CA  . GLY F  1 89  ? 438.226 290.786 340.857 1.00 88.28  ? 89  GLY F  CA  1 
ATOM 8278  C C   . GLY F  1 89  ? 439.094 291.069 342.068 1.00 88.28  ? 89  GLY F  C   1 
ATOM 8279  O O   . GLY F  1 89  ? 439.916 290.238 342.459 1.00 88.28  ? 89  GLY F  O   1 
ATOM 8280  N N   . SER F  1 90  ? 438.915 292.239 342.681 1.00 90.68  ? 90  SER F  N   1 
ATOM 8281  C CA  . SER F  1 90  ? 439.644 292.565 343.901 1.00 90.68  ? 90  SER F  CA  1 
ATOM 8282  C C   . SER F  1 90  ? 439.212 291.668 345.052 1.00 90.68  ? 90  SER F  C   1 
ATOM 8283  O O   . SER F  1 90  ? 440.045 291.241 345.859 1.00 90.68  ? 90  SER F  O   1 
ATOM 8284  C CB  . SER F  1 90  ? 439.433 294.034 344.256 1.00 90.68  ? 90  SER F  CB  1 
ATOM 8285  O OG  . SER F  1 90  ? 439.946 294.880 343.242 1.00 90.68  ? 90  SER F  OG  1 
ATOM 8286  N N   . THR F  1 91  ? 437.918 291.343 345.120 1.00 89.81  ? 91  THR F  N   1 
ATOM 8287  C CA  . THR F  1 91  ? 437.439 290.426 346.150 1.00 89.81  ? 91  THR F  CA  1 
ATOM 8288  C C   . THR F  1 91  ? 437.953 289.008 345.912 1.00 89.81  ? 91  THR F  C   1 
ATOM 8289  O O   . THR F  1 91  ? 438.296 288.299 346.866 1.00 89.81  ? 91  THR F  O   1 
ATOM 8290  C CB  . THR F  1 91  ? 435.912 290.459 346.198 1.00 89.81  ? 91  THR F  CB  1 
ATOM 8291  O OG1 . THR F  1 91  ? 435.486 291.807 346.418 1.00 89.81  ? 91  THR F  OG1 1 
ATOM 8292  C CG2 . THR F  1 91  ? 435.387 289.598 347.333 1.00 89.81  ? 91  THR F  CG2 1 
ATOM 8293  N N   . ILE F  1 92  ? 438.040 288.592 344.645 1.00 90.43  ? 92  ILE F  N   1 
ATOM 8294  C CA  . ILE F  1 92  ? 438.623 287.293 344.308 1.00 90.43  ? 92  ILE F  CA  1 
ATOM 8295  C C   . ILE F  1 92  ? 440.099 287.240 344.695 1.00 90.43  ? 92  ILE F  C   1 
ATOM 8296  O O   . ILE F  1 92  ? 440.566 286.256 345.284 1.00 90.43  ? 92  ILE F  O   1 
ATOM 8297  C CB  . ILE F  1 92  ? 438.407 286.989 342.811 1.00 90.43  ? 92  ILE F  CB  1 
ATOM 8298  C CG1 . ILE F  1 92  ? 436.945 286.630 342.542 1.00 90.43  ? 92  ILE F  CG1 1 
ATOM 8299  C CG2 . ILE F  1 92  ? 439.339 285.901 342.309 1.00 90.43  ? 92  ILE F  CG2 1 
ATOM 8300  C CD1 . ILE F  1 92  ? 436.613 286.494 341.076 1.00 90.43  ? 92  ILE F  CD1 1 
ATOM 8301  N N   . LEU F  1 93  ? 440.846 288.311 344.412 1.00 94.53  ? 93  LEU F  N   1 
ATOM 8302  C CA  . LEU F  1 93  ? 442.264 288.332 344.758 1.00 94.53  ? 93  LEU F  CA  1 
ATOM 8303  C C   . LEU F  1 93  ? 442.486 288.445 346.262 1.00 94.53  ? 93  LEU F  C   1 
ATOM 8304  O O   . LEU F  1 93  ? 443.524 288.002 346.766 1.00 94.53  ? 93  LEU F  O   1 
ATOM 8305  C CB  . LEU F  1 93  ? 442.970 289.476 344.035 1.00 94.53  ? 93  LEU F  CB  1 
ATOM 8306  C CG  . LEU F  1 93  ? 443.089 289.328 342.520 1.00 94.53  ? 93  LEU F  CG  1 
ATOM 8307  C CD1 . LEU F  1 93  ? 443.710 290.575 341.912 1.00 94.53  ? 93  LEU F  CD1 1 
ATOM 8308  C CD2 . LEU F  1 93  ? 443.892 288.089 342.168 1.00 94.53  ? 93  LEU F  CD2 1 
ATOM 8309  N N   . ASP F  1 94  ? 441.536 289.029 346.992 1.00 96.40  ? 94  ASP F  N   1 
ATOM 8310  C CA  . ASP F  1 94  ? 441.659 289.070 348.444 1.00 96.40  ? 94  ASP F  CA  1 
ATOM 8311  C C   . ASP F  1 94  ? 441.240 287.759 349.093 1.00 96.40  ? 94  ASP F  C   1 
ATOM 8312  O O   . ASP F  1 94  ? 441.745 287.419 350.168 1.00 96.40  ? 94  ASP F  O   1 
ATOM 8313  C CB  . ASP F  1 94  ? 440.832 290.222 349.014 1.00 96.40  ? 94  ASP F  CB  1 
ATOM 8314  C CG  . ASP F  1 94  ? 441.431 291.576 348.703 1.00 96.40  ? 94  ASP F  CG  1 
ATOM 8315  O OD1 . ASP F  1 94  ? 442.668 291.658 348.558 1.00 96.40  ? 94  ASP F  OD1 1 
ATOM 8316  O OD2 . ASP F  1 94  ? 440.666 292.559 348.605 1.00 96.40  ? 94  ASP F  OD2 1 
ATOM 8317  N N   . LYS F  1 95  ? 440.325 287.015 348.468 1.00 94.65  ? 95  LYS F  N   1 
ATOM 8318  C CA  . LYS F  1 95  ? 439.884 285.755 349.055 1.00 94.65  ? 95  LYS F  CA  1 
ATOM 8319  C C   . LYS F  1 95  ? 440.948 284.678 348.897 1.00 94.65  ? 95  LYS F  C   1 
ATOM 8320  O O   . LYS F  1 95  ? 441.195 283.898 349.824 1.00 94.65  ? 95  LYS F  O   1 
ATOM 8321  C CB  . LYS F  1 95  ? 438.569 285.306 348.421 1.00 94.65  ? 95  LYS F  CB  1 
ATOM 8322  C CG  . LYS F  1 95  ? 437.994 284.082 349.089 1.00 94.65  ? 95  LYS F  CG  1 
ATOM 8323  C CD  . LYS F  1 95  ? 437.526 284.439 350.485 1.00 94.65  ? 95  LYS F  CD  1 
ATOM 8324  C CE  . LYS F  1 95  ? 436.984 283.231 351.214 1.00 94.65  ? 95  LYS F  CE  1 
ATOM 8325  N NZ  . LYS F  1 95  ? 438.097 282.294 351.524 1.00 94.65  ? 95  LYS F  NZ  1 
ATOM 8326  N N   . LEU F  1 96  ? 441.598 284.630 347.736 1.00 96.15  ? 96  LEU F  N   1 
ATOM 8327  C CA  . LEU F  1 96  ? 442.732 283.741 347.528 1.00 96.15  ? 96  LEU F  CA  1 
ATOM 8328  C C   . LEU F  1 96  ? 443.997 284.229 348.217 1.00 96.15  ? 96  LEU F  C   1 
ATOM 8329  O O   . LEU F  1 96  ? 444.957 283.454 348.312 1.00 96.15  ? 96  LEU F  O   1 
ATOM 8330  C CB  . LEU F  1 96  ? 443.008 283.583 346.032 1.00 96.15  ? 96  LEU F  CB  1 
ATOM 8331  C CG  . LEU F  1 96  ? 441.941 282.886 345.196 1.00 96.15  ? 96  LEU F  CG  1 
ATOM 8332  C CD1 . LEU F  1 96  ? 442.280 282.990 343.723 1.00 96.15  ? 96  LEU F  CD1 1 
ATOM 8333  C CD2 . LEU F  1 96  ? 441.827 281.435 345.615 1.00 96.15  ? 96  LEU F  CD2 1 
ATOM 8334  N N   . GLU F  1 97  ? 444.003 285.486 348.685 1.00 100.07 ? 97  GLU F  N   1 
ATOM 8335  C CA  . GLU F  1 97  ? 445.156 286.152 349.304 1.00 100.07 ? 97  GLU F  CA  1 
ATOM 8336  C C   . GLU F  1 97  ? 446.375 286.136 348.384 1.00 100.07 ? 97  GLU F  C   1 
ATOM 8337  O O   . GLU F  1 97  ? 447.511 285.955 348.825 1.00 100.07 ? 97  GLU F  O   1 
ATOM 8338  C CB  . GLU F  1 97  ? 445.488 285.558 350.676 1.00 100.07 ? 97  GLU F  CB  1 
ATOM 8339  C CG  . GLU F  1 97  ? 444.420 285.820 351.726 1.00 100.07 ? 97  GLU F  CG  1 
ATOM 8340  C CD  . GLU F  1 97  ? 444.786 285.259 353.083 1.00 100.07 ? 97  GLU F  CD  1 
ATOM 8341  O OE1 . GLU F  1 97  ? 445.824 284.574 353.184 1.00 100.07 ? 97  GLU F  OE1 1 
ATOM 8342  O OE2 . GLU F  1 97  ? 444.034 285.501 354.050 1.00 100.07 ? 97  GLU F  OE2 1 
ATOM 8343  N N   . VAL F  1 98  ? 446.129 286.328 347.091 1.00 100.34 ? 98  VAL F  N   1 
ATOM 8344  C CA  . VAL F  1 98  ? 447.190 286.397 346.096 1.00 100.34 ? 98  VAL F  CA  1 
ATOM 8345  C C   . VAL F  1 98  ? 447.147 287.776 345.458 1.00 100.34 ? 98  VAL F  C   1 
ATOM 8346  O O   . VAL F  1 98  ? 446.317 288.615 345.824 1.00 100.34 ? 98  VAL F  O   1 
ATOM 8347  C CB  . VAL F  1 98  ? 447.049 285.289 345.038 1.00 100.34 ? 98  VAL F  CB  1 
ATOM 8348  C CG1 . VAL F  1 98  ? 447.133 283.919 345.690 1.00 100.34 ? 98  VAL F  CG1 1 
ATOM 8349  C CG2 . VAL F  1 98  ? 445.745 285.448 344.284 1.00 100.34 ? 98  VAL F  CG2 1 
ATOM 8350  N N   . ARG F  1 99  ? 448.034 288.020 344.506 1.00 102.93 ? 99  ARG F  N   1 
ATOM 8351  C CA  . ARG F  1 99  ? 448.141 289.312 343.850 1.00 102.93 ? 99  ARG F  CA  1 
ATOM 8352  C C   . ARG F  1 99  ? 447.814 289.164 342.367 1.00 102.93 ? 99  ARG F  C   1 
ATOM 8353  O O   . ARG F  1 99  ? 447.321 288.126 341.916 1.00 102.93 ? 99  ARG F  O   1 
ATOM 8354  C CB  . ARG F  1 99  ? 449.534 289.907 344.057 1.00 102.93 ? 99  ARG F  CB  1 
ATOM 8355  C CG  . ARG F  1 99  ? 449.837 290.304 345.486 1.00 102.93 ? 99  ARG F  CG  1 
ATOM 8356  C CD  . ARG F  1 99  ? 451.233 290.883 345.580 1.00 102.93 ? 99  ARG F  CD  1 
ATOM 8357  N NE  . ARG F  1 99  ? 451.342 292.126 344.823 1.00 102.93 ? 99  ARG F  NE  1 
ATOM 8358  C CZ  . ARG F  1 99  ? 452.487 292.748 344.569 1.00 102.93 ? 99  ARG F  CZ  1 
ATOM 8359  N NH1 . ARG F  1 99  ? 453.630 292.242 345.010 1.00 102.93 ? 99  ARG F  NH1 1 
ATOM 8360  N NH2 . ARG F  1 99  ? 452.490 293.876 343.871 1.00 102.93 ? 99  ARG F  NH2 1 
ATOM 8361  N N   . GLU F  1 100 ? 448.061 290.241 341.619 1.00 101.70 ? 100 GLU F  N   1 
ATOM 8362  C CA  . GLU F  1 100 ? 447.864 290.221 340.174 1.00 101.70 ? 100 GLU F  CA  1 
ATOM 8363  C C   . GLU F  1 100 ? 448.822 289.249 339.499 1.00 101.70 ? 100 GLU F  C   1 
ATOM 8364  O O   . GLU F  1 100 ? 448.429 288.508 338.591 1.00 101.70 ? 100 GLU F  O   1 
ATOM 8365  C CB  . GLU F  1 100 ? 448.057 291.629 339.611 1.00 101.70 ? 100 GLU F  CB  1 
ATOM 8366  C CG  . GLU F  1 100 ? 447.807 291.755 338.122 1.00 101.70 ? 100 GLU F  CG  1 
ATOM 8367  C CD  . GLU F  1 100 ? 446.342 291.643 337.772 1.00 101.70 ? 100 GLU F  CD  1 
ATOM 8368  O OE1 . GLU F  1 100 ? 445.505 292.018 338.618 1.00 101.70 ? 100 GLU F  OE1 1 
ATOM 8369  O OE2 . GLU F  1 100 ? 446.027 291.178 336.657 1.00 101.70 ? 100 GLU F  OE2 1 
ATOM 8370  N N   . GLU F  1 101 ? 450.073 289.221 339.945 1.00 104.30 ? 101 GLU F  N   1 
ATOM 8371  C CA  . GLU F  1 101 ? 451.125 288.461 339.290 1.00 104.30 ? 101 GLU F  CA  1 
ATOM 8372  C C   . GLU F  1 101 ? 451.231 287.030 339.796 1.00 104.30 ? 101 GLU F  C   1 
ATOM 8373  O O   . GLU F  1 101 ? 452.190 286.335 339.449 1.00 104.30 ? 101 GLU F  O   1 
ATOM 8374  C CB  . GLU F  1 101 ? 452.470 289.173 339.459 1.00 104.30 ? 101 GLU F  CB  1 
ATOM 8375  C CG  . GLU F  1 101 ? 452.580 290.507 338.727 1.00 104.30 ? 101 GLU F  CG  1 
ATOM 8376  C CD  . GLU F  1 101 ? 452.032 291.676 339.530 1.00 104.30 ? 101 GLU F  CD  1 
ATOM 8377  O OE1 . GLU F  1 101 ? 451.629 291.465 340.693 1.00 104.30 ? 101 GLU F  OE1 1 
ATOM 8378  O OE2 . GLU F  1 101 ? 452.000 292.803 338.995 1.00 104.30 ? 101 GLU F  OE2 1 
ATOM 8379  N N   . GLY F  1 102 ? 450.276 286.572 340.606 1.00 100.49 ? 102 GLY F  N   1 
ATOM 8380  C CA  . GLY F  1 102 ? 450.263 285.182 341.026 1.00 100.49 ? 102 GLY F  CA  1 
ATOM 8381  C C   . GLY F  1 102 ? 449.834 284.209 339.949 1.00 100.49 ? 102 GLY F  C   1 
ATOM 8382  O O   . GLY F  1 102 ? 450.017 282.999 340.120 1.00 100.49 ? 102 GLY F  O   1 
ATOM 8383  N N   . ARG F  1 103 ? 449.262 284.711 338.859 1.00 99.14  ? 103 ARG F  N   1 
ATOM 8384  C CA  . ARG F  1 103 ? 448.867 283.884 337.732 1.00 99.14  ? 103 ARG F  CA  1 
ATOM 8385  C C   . ARG F  1 103 ? 450.086 283.310 337.021 1.00 99.14  ? 103 ARG F  C   1 
ATOM 8386  O O   . ARG F  1 103 ? 451.185 283.866 337.074 1.00 99.14  ? 103 ARG F  O   1 
ATOM 8387  C CB  . ARG F  1 103 ? 448.028 284.714 336.762 1.00 99.14  ? 103 ARG F  CB  1 
ATOM 8388  C CG  . ARG F  1 103 ? 448.769 285.925 336.214 1.00 99.14  ? 103 ARG F  CG  1 
ATOM 8389  C CD  . ARG F  1 103 ? 447.855 286.860 335.445 1.00 99.14  ? 103 ARG F  CD  1 
ATOM 8390  N NE  . ARG F  1 103 ? 448.574 288.039 334.974 1.00 99.14  ? 103 ARG F  NE  1 
ATOM 8391  C CZ  . ARG F  1 103 ? 448.013 289.042 334.308 1.00 99.14  ? 103 ARG F  CZ  1 
ATOM 8392  N NH1 . ARG F  1 103 ? 446.717 289.017 334.035 1.00 99.14  ? 103 ARG F  NH1 1 
ATOM 8393  N NH2 . ARG F  1 103 ? 448.748 290.075 333.920 1.00 99.14  ? 103 ARG F  NH2 1 
ATOM 8394  N N   . LEU F  1 104 ? 449.888 282.169 336.369 1.00 97.77  ? 104 LEU F  N   1 
ATOM 8395  C CA  . LEU F  1 104 ? 450.945 281.578 335.565 1.00 97.77  ? 104 LEU F  CA  1 
ATOM 8396  C C   . LEU F  1 104 ? 451.092 282.340 334.256 1.00 97.77  ? 104 LEU F  C   1 
ATOM 8397  O O   . LEU F  1 104 ? 450.132 282.915 333.737 1.00 97.77  ? 104 LEU F  O   1 
ATOM 8398  C CB  . LEU F  1 104 ? 450.664 280.101 335.275 1.00 97.77  ? 104 LEU F  CB  1 
ATOM 8399  C CG  . LEU F  1 104 ? 451.041 279.022 336.298 1.00 97.77  ? 104 LEU F  CG  1 
ATOM 8400  C CD1 . LEU F  1 104 ? 450.110 279.002 337.496 1.00 97.77  ? 104 LEU F  CD1 1 
ATOM 8401  C CD2 . LEU F  1 104 ? 451.073 277.656 335.635 1.00 97.77  ? 104 LEU F  CD2 1 
ATOM 8402  N N   . LYS F  1 105 ? 452.308 282.352 333.733 1.00 100.95 ? 105 LYS F  N   1 
ATOM 8403  C CA  . LYS F  1 105 ? 452.550 282.989 332.447 1.00 100.95 ? 105 LYS F  CA  1 
ATOM 8404  C C   . LYS F  1 105 ? 451.987 282.115 331.334 1.00 100.95 ? 105 LYS F  C   1 
ATOM 8405  O O   . LYS F  1 105 ? 452.259 280.909 331.304 1.00 100.95 ? 105 LYS F  O   1 
ATOM 8406  C CB  . LYS F  1 105 ? 454.041 283.226 332.229 1.00 100.95 ? 105 LYS F  CB  1 
ATOM 8407  C CG  . LYS F  1 105 ? 454.356 283.959 330.938 1.00 100.95 ? 105 LYS F  CG  1 
ATOM 8408  C CD  . LYS F  1 105 ? 455.842 284.216 330.791 1.00 100.95 ? 105 LYS F  CD  1 
ATOM 8409  C CE  . LYS F  1 105 ? 456.127 285.017 329.534 1.00 100.95 ? 105 LYS F  CE  1 
ATOM 8410  N NZ  . LYS F  1 105 ? 455.822 284.232 328.307 1.00 100.95 ? 105 LYS F  NZ  1 
ATOM 8411  N N   . PRO F  1 106 ? 451.193 282.669 330.419 1.00 99.44  ? 106 PRO F  N   1 
ATOM 8412  C CA  . PRO F  1 106 ? 450.598 281.842 329.363 1.00 99.44  ? 106 PRO F  CA  1 
ATOM 8413  C C   . PRO F  1 106 ? 451.598 281.387 328.311 1.00 99.44  ? 106 PRO F  C   1 
ATOM 8414  O O   . PRO F  1 106 ? 452.076 282.186 327.499 1.00 99.44  ? 106 PRO F  O   1 
ATOM 8415  C CB  . PRO F  1 106 ? 449.528 282.763 328.763 1.00 99.44  ? 106 PRO F  CB  1 
ATOM 8416  C CG  . PRO F  1 106 ? 449.993 284.144 329.073 1.00 99.44  ? 106 PRO F  CG  1 
ATOM 8417  C CD  . PRO F  1 106 ? 450.693 284.055 330.393 1.00 99.44  ? 106 PRO F  CD  1 
ATOM 8418  N N   . GLN F  1 107 ? 451.931 280.099 328.323 1.00 100.00 ? 107 GLN F  N   1 
ATOM 8419  C CA  . GLN F  1 107 ? 452.764 279.531 327.275 1.00 100.00 ? 107 GLN F  CA  1 
ATOM 8420  C C   . GLN F  1 107 ? 451.945 279.349 326.007 1.00 100.00 ? 107 GLN F  C   1 
ATOM 8421  O O   . GLN F  1 107 ? 450.835 278.814 326.041 1.00 100.00 ? 107 GLN F  O   1 
ATOM 8422  C CB  . GLN F  1 107 ? 453.354 278.185 327.705 1.00 100.00 ? 107 GLN F  CB  1 
ATOM 8423  C CG  . GLN F  1 107 ? 454.414 278.258 328.799 1.00 100.00 ? 107 GLN F  CG  1 
ATOM 8424  C CD  . GLN F  1 107 ? 453.829 278.254 330.200 1.00 100.00 ? 107 GLN F  CD  1 
ATOM 8425  O OE1 . GLN F  1 107 ? 452.676 277.877 330.403 1.00 100.00 ? 107 GLN F  OE1 1 
ATOM 8426  N NE2 . GLN F  1 107 ? 454.628 278.671 331.176 1.00 100.00 ? 107 GLN F  NE2 1 
ATOM 8427  N N   . VAL F  1 108 ? 452.494 279.805 324.888 1.00 96.82  ? 108 VAL F  N   1 
ATOM 8428  C CA  . VAL F  1 108 ? 451.885 279.619 323.577 1.00 96.82  ? 108 VAL F  CA  1 
ATOM 8429  C C   . VAL F  1 108 ? 452.446 278.329 323.001 1.00 96.82  ? 108 VAL F  C   1 
ATOM 8430  O O   . VAL F  1 108 ? 453.622 278.263 322.627 1.00 96.82  ? 108 VAL F  O   1 
ATOM 8431  C CB  . VAL F  1 108 ? 452.155 280.809 322.651 1.00 96.82  ? 108 VAL F  CB  1 
ATOM 8432  C CG1 . VAL F  1 108 ? 451.616 280.526 321.272 1.00 96.82  ? 108 VAL F  CG1 1 
ATOM 8433  C CG2 . VAL F  1 108 ? 451.522 282.059 323.214 1.00 96.82  ? 108 VAL F  CG2 1 
ATOM 8434  N N   . MET F  1 109 ? 451.611 277.295 322.934 1.00 100.23 ? 109 MET F  N   1 
ATOM 8435  C CA  . MET F  1 109 ? 452.094 275.983 322.522 1.00 100.23 ? 109 MET F  CA  1 
ATOM 8436  C C   . MET F  1 109 ? 452.281 275.900 321.013 1.00 100.23 ? 109 MET F  C   1 
ATOM 8437  O O   . MET F  1 109 ? 453.385 275.635 320.527 1.00 100.23 ? 109 MET F  O   1 
ATOM 8438  C CB  . MET F  1 109 ? 451.138 274.897 323.016 1.00 100.23 ? 109 MET F  CB  1 
ATOM 8439  C CG  . MET F  1 109 ? 451.152 274.753 324.520 1.00 100.23 ? 109 MET F  CG  1 
ATOM 8440  S SD  . MET F  1 109 ? 452.787 274.238 325.079 1.00 100.23 ? 109 MET F  SD  1 
ATOM 8441  C CE  . MET F  1 109 ? 452.649 274.475 326.848 1.00 100.23 ? 109 MET F  CE  1 
ATOM 8442  N N   . THR F  1 110 ? 451.214 276.124 320.252 1.00 96.96  ? 110 THR F  N   1 
ATOM 8443  C CA  . THR F  1 110 ? 451.281 275.988 318.802 1.00 96.96  ? 110 THR F  CA  1 
ATOM 8444  C C   . THR F  1 110 ? 450.356 277.009 318.165 1.00 96.96  ? 110 THR F  C   1 
ATOM 8445  O O   . THR F  1 110 ? 449.146 276.970 318.395 1.00 96.96  ? 110 THR F  O   1 
ATOM 8446  C CB  . THR F  1 110 ? 450.892 274.575 318.363 1.00 96.96  ? 110 THR F  CB  1 
ATOM 8447  O OG1 . THR F  1 110 ? 451.818 273.627 318.909 1.00 96.96  ? 110 THR F  OG1 1 
ATOM 8448  C CG2 . THR F  1 110 ? 450.894 274.467 316.848 1.00 96.96  ? 110 THR F  CG2 1 
ATOM 8449  N N   . HIS F  1 111 ? 450.919 277.910 317.365 1.00 92.41  ? 111 HIS F  N   1 
ATOM 8450  C CA  . HIS F  1 111 ? 450.138 278.863 316.587 1.00 92.41  ? 111 HIS F  CA  1 
ATOM 8451  C C   . HIS F  1 111 ? 450.449 278.649 315.110 1.00 92.41  ? 111 HIS F  C   1 
ATOM 8452  O O   . HIS F  1 111 ? 451.585 278.844 314.665 1.00 92.41  ? 111 HIS F  O   1 
ATOM 8453  C CB  . HIS F  1 111 ? 450.408 280.300 317.042 1.00 92.41  ? 111 HIS F  CB  1 
ATOM 8454  C CG  . HIS F  1 111 ? 451.849 280.700 316.996 1.00 92.41  ? 111 HIS F  CG  1 
ATOM 8455  N ND1 . HIS F  1 111 ? 452.441 281.201 315.857 1.00 92.41  ? 111 HIS F  ND1 1 
ATOM 8456  C CD2 . HIS F  1 111 ? 452.816 280.677 317.942 1.00 92.41  ? 111 HIS F  CD2 1 
ATOM 8457  C CE1 . HIS F  1 111 ? 453.710 281.469 316.103 1.00 92.41  ? 111 HIS F  CE1 1 
ATOM 8458  N NE2 . HIS F  1 111 ? 453.963 281.160 317.363 1.00 92.41  ? 111 HIS F  NE2 1 
ATOM 8459  N N   . GLN F  1 112 ? 449.454 278.200 314.357 1.00 85.79  ? 112 GLN F  N   1 
ATOM 8460  C CA  . GLN F  1 112 ? 449.610 277.957 312.935 1.00 85.79  ? 112 GLN F  CA  1 
ATOM 8461  C C   . GLN F  1 112 ? 448.564 278.743 312.164 1.00 85.79  ? 112 GLN F  C   1 
ATOM 8462  O O   . GLN F  1 112 ? 447.463 278.996 312.659 1.00 85.79  ? 112 GLN F  O   1 
ATOM 8463  C CB  . GLN F  1 112 ? 449.477 276.471 312.596 1.00 85.79  ? 112 GLN F  CB  1 
ATOM 8464  C CG  . GLN F  1 112 ? 450.578 275.601 313.152 1.00 85.79  ? 112 GLN F  CG  1 
ATOM 8465  C CD  . GLN F  1 112 ? 451.933 275.966 312.591 1.00 85.79  ? 112 GLN F  CD  1 
ATOM 8466  O OE1 . GLN F  1 112 ? 452.790 276.491 313.300 1.00 85.79  ? 112 GLN F  OE1 1 
ATOM 8467  N NE2 . GLN F  1 112 ? 452.131 275.701 311.306 1.00 85.79  ? 112 GLN F  NE2 1 
ATOM 8468  N N   . ILE F  1 113 ? 448.919 279.132 310.948 1.00 79.04  ? 113 ILE F  N   1 
ATOM 8469  C CA  . ILE F  1 113 ? 447.979 279.720 310.010 1.00 79.04  ? 113 ILE F  CA  1 
ATOM 8470  C C   . ILE F  1 113 ? 447.926 278.779 308.820 1.00 79.04  ? 113 ILE F  C   1 
ATOM 8471  O O   . ILE F  1 113 ? 448.867 278.727 308.019 1.00 79.04  ? 113 ILE F  O   1 
ATOM 8472  C CB  . ILE F  1 113 ? 448.383 281.134 309.587 1.00 79.04  ? 113 ILE F  CB  1 
ATOM 8473  C CG1 . ILE F  1 113 ? 448.440 282.050 310.806 1.00 79.04  ? 113 ILE F  CG1 1 
ATOM 8474  C CG2 . ILE F  1 113 ? 447.393 281.686 308.581 1.00 79.04  ? 113 ILE F  CG2 1 
ATOM 8475  C CD1 . ILE F  1 113 ? 449.087 283.385 310.533 1.00 79.04  ? 113 ILE F  CD1 1 
ATOM 8476  N N   . ILE F  1 114 ? 446.847 278.016 308.718 1.00 77.66  ? 114 ILE F  N   1 
ATOM 8477  C CA  . ILE F  1 114 ? 446.696 277.018 307.668 1.00 77.66  ? 114 ILE F  CA  1 
ATOM 8478  C C   . ILE F  1 114 ? 445.959 277.653 306.498 1.00 77.66  ? 114 ILE F  C   1 
ATOM 8479  O O   . ILE F  1 114 ? 444.829 278.127 306.648 1.00 77.66  ? 114 ILE F  O   1 
ATOM 8480  C CB  . ILE F  1 114 ? 445.954 275.781 308.186 1.00 77.66  ? 114 ILE F  CB  1 
ATOM 8481  C CG1 . ILE F  1 114 ? 446.770 275.109 309.286 1.00 77.66  ? 114 ILE F  CG1 1 
ATOM 8482  C CG2 . ILE F  1 114 ? 445.702 274.815 307.062 1.00 77.66  ? 114 ILE F  CG2 1 
ATOM 8483  C CD1 . ILE F  1 114 ? 446.012 274.051 310.037 1.00 77.66  ? 114 ILE F  CD1 1 
ATOM 8484  N N   . ARG F  1 115 ? 446.596 277.659 305.332 1.00 79.75  ? 115 ARG F  N   1 
ATOM 8485  C CA  . ARG F  1 115 ? 446.087 278.378 304.175 1.00 79.75  ? 115 ARG F  CA  1 
ATOM 8486  C C   . ARG F  1 115 ? 445.260 277.453 303.294 1.00 79.75  ? 115 ARG F  C   1 
ATOM 8487  O O   . ARG F  1 115 ? 445.686 276.332 302.998 1.00 79.75  ? 115 ARG F  O   1 
ATOM 8488  C CB  . ARG F  1 115 ? 447.236 278.978 303.362 1.00 79.75  ? 115 ARG F  CB  1 
ATOM 8489  C CG  . ARG F  1 115 ? 447.786 280.299 303.885 1.00 79.75  ? 115 ARG F  CG  1 
ATOM 8490  C CD  . ARG F  1 115 ? 448.818 280.114 304.982 1.00 79.75  ? 115 ARG F  CD  1 
ATOM 8491  N NE  . ARG F  1 115 ? 449.937 279.287 304.546 1.00 79.75  ? 115 ARG F  NE  1 
ATOM 8492  C CZ  . ARG F  1 115 ? 451.008 279.752 303.912 1.00 79.75  ? 115 ARG F  CZ  1 
ATOM 8493  N NH1 . ARG F  1 115 ? 451.113 281.046 303.641 1.00 79.75  ? 115 ARG F  NH1 1 
ATOM 8494  N NH2 . ARG F  1 115 ? 451.978 278.922 303.551 1.00 79.75  ? 115 ARG F  NH2 1 
ATOM 8495  N N   . ALA F  1 116 ? 444.082 277.943 302.885 1.00 75.96  ? 116 ALA F  N   1 
ATOM 8496  C CA  . ALA F  1 116 ? 443.187 277.316 301.907 1.00 75.96  ? 116 ALA F  CA  1 
ATOM 8497  C C   . ALA F  1 116 ? 442.781 275.907 302.347 1.00 75.96  ? 116 ALA F  C   1 
ATOM 8498  O O   . ALA F  1 116 ? 443.127 274.906 301.723 1.00 75.96  ? 116 ALA F  O   1 
ATOM 8499  C CB  . ALA F  1 116 ? 443.820 277.300 300.511 1.00 75.96  ? 116 ALA F  CB  1 
ATOM 8500  N N   . VAL F  1 117 ? 442.047 275.866 303.456 1.00 74.11  ? 117 VAL F  N   1 
ATOM 8501  C CA  . VAL F  1 117 ? 441.663 274.599 304.068 1.00 74.11  ? 117 VAL F  CA  1 
ATOM 8502  C C   . VAL F  1 117 ? 440.646 273.904 303.172 1.00 74.11  ? 117 VAL F  C   1 
ATOM 8503  O O   . VAL F  1 117 ? 439.602 274.476 302.840 1.00 74.11  ? 117 VAL F  O   1 
ATOM 8504  C CB  . VAL F  1 117 ? 441.100 274.823 305.475 1.00 74.11  ? 117 VAL F  CB  1 
ATOM 8505  C CG1 . VAL F  1 117 ? 440.773 273.504 306.117 1.00 74.11  ? 117 VAL F  CG1 1 
ATOM 8506  C CG2 . VAL F  1 117 ? 442.093 275.576 306.316 1.00 74.11  ? 117 VAL F  CG2 1 
ATOM 8507  N N   . GLU F  1 118 ? 440.956 272.672 302.767 1.00 75.64  ? 118 GLU F  N   1 
ATOM 8508  C CA  . GLU F  1 118 ? 440.095 271.932 301.856 1.00 75.64  ? 118 GLU F  CA  1 
ATOM 8509  C C   . GLU F  1 118 ? 438.812 271.498 302.551 1.00 75.64  ? 118 GLU F  C   1 
ATOM 8510  O O   . GLU F  1 118 ? 438.674 271.581 303.773 1.00 75.64  ? 118 GLU F  O   1 
ATOM 8511  C CB  . GLU F  1 118 ? 440.803 270.701 301.304 1.00 75.64  ? 118 GLU F  CB  1 
ATOM 8512  C CG  . GLU F  1 118 ? 441.904 270.993 300.321 1.00 75.64  ? 118 GLU F  CG  1 
ATOM 8513  C CD  . GLU F  1 118 ? 442.488 269.726 299.739 1.00 75.64  ? 118 GLU F  CD  1 
ATOM 8514  O OE1 . GLU F  1 118 ? 442.108 268.631 300.205 1.00 75.64  ? 118 GLU F  OE1 1 
ATOM 8515  O OE2 . GLU F  1 118 ? 443.319 269.820 298.811 1.00 75.64  ? 118 GLU F  OE2 1 
ATOM 8516  N N   . ALA F  1 119 ? 437.870 271.010 301.737 1.00 69.58  ? 119 ALA F  N   1 
ATOM 8517  C CA  . ALA F  1 119 ? 436.553 270.641 302.243 1.00 69.58  ? 119 ALA F  CA  1 
ATOM 8518  C C   . ALA F  1 119 ? 436.633 269.453 303.186 1.00 69.58  ? 119 ALA F  C   1 
ATOM 8519  O O   . ALA F  1 119 ? 435.971 269.445 304.231 1.00 69.58  ? 119 ALA F  O   1 
ATOM 8520  C CB  . ALA F  1 119 ? 435.611 270.335 301.083 1.00 69.58  ? 119 ALA F  CB  1 
ATOM 8521  N N   . TYR F  1 120 ? 437.493 268.479 302.863 1.00 70.33  ? 120 TYR F  N   1 
ATOM 8522  C CA  . TYR F  1 120 ? 437.627 267.261 303.658 1.00 70.33  ? 120 TYR F  CA  1 
ATOM 8523  C C   . TYR F  1 120 ? 438.114 267.539 305.072 1.00 70.33  ? 120 TYR F  C   1 
ATOM 8524  O O   . TYR F  1 120 ? 437.845 266.749 305.982 1.00 70.33  ? 120 TYR F  O   1 
ATOM 8525  C CB  . TYR F  1 120 ? 438.585 266.289 302.975 1.00 70.33  ? 120 TYR F  CB  1 
ATOM 8526  C CG  . TYR F  1 120 ? 438.030 265.582 301.765 1.00 70.33  ? 120 TYR F  CG  1 
ATOM 8527  C CD1 . TYR F  1 120 ? 436.677 265.603 301.485 1.00 70.33  ? 120 TYR F  CD1 1 
ATOM 8528  C CD2 . TYR F  1 120 ? 438.863 264.868 300.917 1.00 70.33  ? 120 TYR F  CD2 1 
ATOM 8529  C CE1 . TYR F  1 120 ? 436.164 264.943 300.394 1.00 70.33  ? 120 TYR F  CE1 1 
ATOM 8530  C CE2 . TYR F  1 120 ? 438.361 264.206 299.820 1.00 70.33  ? 120 TYR F  CE2 1 
ATOM 8531  C CZ  . TYR F  1 120 ? 437.010 264.247 299.563 1.00 70.33  ? 120 TYR F  CZ  1 
ATOM 8532  O OH  . TYR F  1 120 ? 436.503 263.590 298.467 1.00 70.33  ? 120 TYR F  OH  1 
ATOM 8533  N N   . GLN F  1 121 ? 438.818 268.650 305.283 1.00 71.08  ? 121 GLN F  N   1 
ATOM 8534  C CA  . GLN F  1 121 ? 439.216 269.022 306.630 1.00 71.08  ? 121 GLN F  CA  1 
ATOM 8535  C C   . GLN F  1 121 ? 438.191 269.916 307.312 1.00 71.08  ? 121 GLN F  C   1 
ATOM 8536  O O   . GLN F  1 121 ? 437.991 269.785 308.526 1.00 71.08  ? 121 GLN F  O   1 
ATOM 8537  C CB  . GLN F  1 121 ? 440.577 269.717 306.607 1.00 71.08  ? 121 GLN F  CB  1 
ATOM 8538  C CG  . GLN F  1 121 ? 441.182 269.909 307.976 1.00 71.08  ? 121 GLN F  CG  1 
ATOM 8539  C CD  . GLN F  1 121 ? 442.540 270.551 307.924 1.00 71.08  ? 121 GLN F  CD  1 
ATOM 8540  O OE1 . GLN F  1 121 ? 443.033 270.893 306.853 1.00 71.08  ? 121 GLN F  OE1 1 
ATOM 8541  N NE2 . GLN F  1 121 ? 443.157 270.724 309.085 1.00 71.08  ? 121 GLN F  NE2 1 
ATOM 8542  N N   . THR F  1 122 ? 437.525 270.803 306.559 1.00 68.02  ? 122 THR F  N   1 
ATOM 8543  C CA  . THR F  1 122 ? 436.532 271.693 307.157 1.00 68.02  ? 122 THR F  CA  1 
ATOM 8544  C C   . THR F  1 122 ? 435.343 270.923 307.704 1.00 68.02  ? 122 THR F  C   1 
ATOM 8545  O O   . THR F  1 122 ? 434.782 271.313 308.734 1.00 68.02  ? 122 THR F  O   1 
ATOM 8546  C CB  . THR F  1 122 ? 436.027 272.729 306.157 1.00 68.02  ? 122 THR F  CB  1 
ATOM 8547  O OG1 . THR F  1 122 ? 435.485 272.066 305.013 1.00 68.02  ? 122 THR F  OG1 1 
ATOM 8548  C CG2 . THR F  1 122 ? 437.117 273.677 305.748 1.00 68.02  ? 122 THR F  CG2 1 
ATOM 8549  N N   . GLN F  1 123 ? 434.942 269.835 307.025 1.00 64.99  ? 123 GLN F  N   1 
ATOM 8550  C CA  . GLN F  1 123 ? 433.823 269.023 307.507 1.00 64.99  ? 123 GLN F  CA  1 
ATOM 8551  C C   . GLN F  1 123 ? 434.121 268.439 308.882 1.00 64.99  ? 123 GLN F  C   1 
ATOM 8552  O O   . GLN F  1 123 ? 433.262 268.453 309.772 1.00 64.99  ? 123 GLN F  O   1 
ATOM 8553  C CB  . GLN F  1 123 ? 433.515 267.896 306.522 1.00 64.99  ? 123 GLN F  CB  1 
ATOM 8554  C CG  . GLN F  1 123 ? 433.144 268.331 305.105 1.00 64.99  ? 123 GLN F  CG  1 
ATOM 8555  C CD  . GLN F  1 123 ? 431.835 269.069 304.983 1.00 64.99  ? 123 GLN F  CD  1 
ATOM 8556  O OE1 . GLN F  1 123 ? 431.806 270.293 304.895 1.00 64.99  ? 123 GLN F  OE1 1 
ATOM 8557  N NE2 . GLN F  1 123 ? 430.754 268.324 304.882 1.00 64.99  ? 123 GLN F  NE2 1 
ATOM 8558  N N   . ILE F  1 124 ? 435.359 267.999 309.097 1.00 66.63  ? 124 ILE F  N   1 
ATOM 8559  C CA  . ILE F  1 124 ? 435.741 267.439 310.386 1.00 66.63  ? 124 ILE F  CA  1 
ATOM 8560  C C   . ILE F  1 124 ? 435.912 268.536 311.427 1.00 66.63  ? 124 ILE F  C   1 
ATOM 8561  O O   . ILE F  1 124 ? 435.591 268.338 312.606 1.00 66.63  ? 124 ILE F  O   1 
ATOM 8562  C CB  . ILE F  1 124 ? 437.023 266.608 310.235 1.00 66.63  ? 124 ILE F  CB  1 
ATOM 8563  C CG1 . ILE F  1 124 ? 436.845 265.563 309.152 1.00 66.63  ? 124 ILE F  CG1 1 
ATOM 8564  C CG2 . ILE F  1 124 ? 437.325 265.868 311.504 1.00 66.63  ? 124 ILE F  CG2 1 
ATOM 8565  C CD1 . ILE F  1 124 ? 438.118 264.867 308.832 1.00 66.63  ? 124 ILE F  CD1 1 
ATOM 8566  N N   . ILE F  1 125 ? 436.428 269.700 311.014 1.00 66.20  ? 125 ILE F  N   1 
ATOM 8567  C CA  . ILE F  1 125 ? 436.658 270.793 311.958 1.00 66.20  ? 125 ILE F  CA  1 
ATOM 8568  C C   . ILE F  1 125 ? 435.342 271.307 312.523 1.00 66.20  ? 125 ILE F  C   1 
ATOM 8569  O O   . ILE F  1 125 ? 435.179 271.422 313.742 1.00 66.20  ? 125 ILE F  O   1 
ATOM 8570  C CB  . ILE F  1 125 ? 437.469 271.923 311.300 1.00 66.20  ? 125 ILE F  CB  1 
ATOM 8571  C CG1 . ILE F  1 125 ? 438.918 271.498 311.120 1.00 66.20  ? 125 ILE F  CG1 1 
ATOM 8572  C CG2 . ILE F  1 125 ? 437.418 273.183 312.129 1.00 66.20  ? 125 ILE F  CG2 1 
ATOM 8573  C CD1 . ILE F  1 125 ? 439.692 272.434 310.259 1.00 66.20  ? 125 ILE F  CD1 1 
ATOM 8574  N N   . ASN F  1 126 ? 434.369 271.585 311.662 1.00 64.48  ? 126 ASN F  N   1 
ATOM 8575  C CA  . ASN F  1 126 ? 433.141 272.174 312.170 1.00 64.48  ? 126 ASN F  CA  1 
ATOM 8576  C C   . ASN F  1 126 ? 432.022 271.163 312.372 1.00 64.48  ? 126 ASN F  C   1 
ATOM 8577  O O   . ASN F  1 126 ? 430.902 271.558 312.705 1.00 64.48  ? 126 ASN F  O   1 
ATOM 8578  C CB  . ASN F  1 126 ? 432.718 273.360 311.297 1.00 64.48  ? 126 ASN F  CB  1 
ATOM 8579  C CG  . ASN F  1 126 ? 432.497 273.009 309.850 1.00 64.48  ? 126 ASN F  CG  1 
ATOM 8580  O OD1 . ASN F  1 126 ? 432.118 271.900 309.483 1.00 64.48  ? 126 ASN F  OD1 1 
ATOM 8581  N ND2 . ASN F  1 126 ? 432.860 273.946 308.999 1.00 64.48  ? 126 ASN F  ND2 1 
ATOM 8582  N N   . ARG F  1 127 ? 432.295 269.872 312.189 1.00 63.17  ? 127 ARG F  N   1 
ATOM 8583  C CA  . ARG F  1 127 ? 431.470 268.883 312.869 1.00 63.17  ? 127 ARG F  CA  1 
ATOM 8584  C C   . ARG F  1 127 ? 431.795 268.859 314.355 1.00 63.17  ? 127 ARG F  C   1 
ATOM 8585  O O   . ARG F  1 127 ? 430.901 268.704 315.194 1.00 63.17  ? 127 ARG F  O   1 
ATOM 8586  C CB  . ARG F  1 127 ? 431.658 267.508 312.228 1.00 63.17  ? 127 ARG F  CB  1 
ATOM 8587  C CG  . ARG F  1 127 ? 430.940 266.385 312.941 1.00 63.17  ? 127 ARG F  CG  1 
ATOM 8588  C CD  . ARG F  1 127 ? 431.011 265.083 312.180 1.00 63.17  ? 127 ARG F  CD  1 
ATOM 8589  N NE  . ARG F  1 127 ? 430.043 265.024 311.096 1.00 63.17  ? 127 ARG F  NE  1 
ATOM 8590  C CZ  . ARG F  1 127 ? 428.794 264.605 311.259 1.00 63.17  ? 127 ARG F  CZ  1 
ATOM 8591  N NH1 . ARG F  1 127 ? 428.386 264.208 312.456 1.00 63.17  ? 127 ARG F  NH1 1 
ATOM 8592  N NH2 . ARG F  1 127 ? 427.957 264.575 310.232 1.00 63.17  ? 127 ARG F  NH2 1 
ATOM 8593  N N   . ASN F  1 128 ? 433.060 269.078 314.701 1.00 69.16  ? 128 ASN F  N   1 
ATOM 8594  C CA  . ASN F  1 128 ? 433.521 269.085 316.086 1.00 69.16  ? 128 ASN F  CA  1 
ATOM 8595  C C   . ASN F  1 128 ? 433.750 270.512 316.583 1.00 69.16  ? 128 ASN F  C   1 
ATOM 8596  O O   . ASN F  1 128 ? 434.726 270.800 317.281 1.00 69.16  ? 128 ASN F  O   1 
ATOM 8597  C CB  . ASN F  1 128 ? 434.787 268.241 316.212 1.00 69.16  ? 128 ASN F  CB  1 
ATOM 8598  C CG  . ASN F  1 128 ? 435.057 267.785 317.636 1.00 69.16  ? 128 ASN F  CG  1 
ATOM 8599  O OD1 . ASN F  1 128 ? 434.305 268.109 318.555 1.00 69.16  ? 128 ASN F  OD1 1 
ATOM 8600  N ND2 . ASN F  1 128 ? 436.134 267.028 317.823 1.00 69.16  ? 128 ASN F  ND2 1 
ATOM 8601  N N   . SER F  1 129 ? 432.879 271.443 316.204 1.00 68.35  ? 129 SER F  N   1 
ATOM 8602  C CA  . SER F  1 129 ? 432.944 272.814 316.684 1.00 68.35  ? 129 SER F  CA  1 
ATOM 8603  C C   . SER F  1 129 ? 431.641 273.175 317.377 1.00 68.35  ? 129 SER F  C   1 
ATOM 8604  O O   . SER F  1 129 ? 430.663 272.427 317.350 1.00 68.35  ? 129 SER F  O   1 
ATOM 8605  C CB  . SER F  1 129 ? 433.201 273.806 315.547 1.00 68.35  ? 129 SER F  CB  1 
ATOM 8606  O OG  . SER F  1 129 ? 432.048 273.953 314.739 1.00 68.35  ? 129 SER F  OG  1 
ATOM 8607  N N   . GLN F  1 130 ? 431.636 274.355 317.994 1.00 67.39  ? 130 GLN F  N   1 
ATOM 8608  C CA  . GLN F  1 130 ? 430.468 274.851 318.703 1.00 67.39  ? 130 GLN F  CA  1 
ATOM 8609  C C   . GLN F  1 130 ? 430.100 276.272 318.301 1.00 67.39  ? 130 GLN F  C   1 
ATOM 8610  O O   . GLN F  1 130 ? 429.266 276.886 318.968 1.00 67.39  ? 130 GLN F  O   1 
ATOM 8611  C CB  . GLN F  1 130 ? 430.692 274.805 320.218 1.00 67.39  ? 130 GLN F  CB  1 
ATOM 8612  C CG  . GLN F  1 130 ? 430.841 273.426 320.818 1.00 67.39  ? 130 GLN F  CG  1 
ATOM 8613  C CD  . GLN F  1 130 ? 429.589 272.597 320.692 1.00 67.39  ? 130 GLN F  CD  1 
ATOM 8614  O OE1 . GLN F  1 130 ? 429.561 271.601 319.974 1.00 67.39  ? 130 GLN F  OE1 1 
ATOM 8615  N NE2 . GLN F  1 130 ? 428.537 273.007 321.387 1.00 67.39  ? 130 GLN F  NE2 1 
ATOM 8616  N N   . GLY F  1 131 ? 430.708 276.822 317.261 1.00 64.06  ? 131 GLY F  N   1 
ATOM 8617  C CA  . GLY F  1 131 ? 430.471 278.203 316.884 1.00 64.06  ? 131 GLY F  CA  1 
ATOM 8618  C C   . GLY F  1 131 ? 430.137 278.316 315.411 1.00 64.06  ? 131 GLY F  C   1 
ATOM 8619  O O   . GLY F  1 131 ? 429.434 277.485 314.842 1.00 64.06  ? 131 GLY F  O   1 
ATOM 8620  N N   . MET F  1 132 ? 430.645 279.381 314.796 1.00 67.73  ? 132 MET F  N   1 
ATOM 8621  C CA  . MET F  1 132 ? 430.393 279.619 313.384 1.00 67.73  ? 132 MET F  CA  1 
ATOM 8622  C C   . MET F  1 132 ? 431.146 278.621 312.521 1.00 67.73  ? 132 MET F  C   1 
ATOM 8623  O O   . MET F  1 132 ? 432.272 278.226 312.830 1.00 67.73  ? 132 MET F  O   1 
ATOM 8624  C CB  . MET F  1 132 ? 430.787 281.039 312.994 1.00 67.73  ? 132 MET F  CB  1 
ATOM 8625  C CG  . MET F  1 132 ? 429.826 282.103 313.465 1.00 67.73  ? 132 MET F  CG  1 
ATOM 8626  S SD  . MET F  1 132 ? 430.329 283.742 312.922 1.00 67.73  ? 132 MET F  SD  1 
ATOM 8627  C CE  . MET F  1 132 ? 429.033 284.745 313.640 1.00 67.73  ? 132 MET F  CE  1 
ATOM 8628  N N   . MET F  1 133 ? 430.507 278.215 311.433 1.00 64.21  ? 133 MET F  N   1 
ATOM 8629  C CA  . MET F  1 133 ? 431.079 277.220 310.545 1.00 64.21  ? 133 MET F  CA  1 
ATOM 8630  C C   . MET F  1 133 ? 432.214 277.831 309.736 1.00 64.21  ? 133 MET F  C   1 
ATOM 8631  O O   . MET F  1 133 ? 432.135 278.982 309.304 1.00 64.21  ? 133 MET F  O   1 
ATOM 8632  C CB  . MET F  1 133 ? 429.996 276.686 309.611 1.00 64.21  ? 133 MET F  CB  1 
ATOM 8633  C CG  . MET F  1 133 ? 428.828 276.038 310.331 1.00 64.21  ? 133 MET F  CG  1 
ATOM 8634  S SD  . MET F  1 133 ? 427.594 275.339 309.223 1.00 64.21  ? 133 MET F  SD  1 
ATOM 8635  C CE  . MET F  1 133 ? 426.844 276.816 308.563 1.00 64.21  ? 133 MET F  CE  1 
ATOM 8636  N N   . ILE F  1 134 ? 433.278 277.066 309.539 1.00 63.90  ? 134 ILE F  N   1 
ATOM 8637  C CA  . ILE F  1 134 ? 434.310 277.439 308.582 1.00 63.90  ? 134 ILE F  CA  1 
ATOM 8638  C C   . ILE F  1 134 ? 433.940 276.875 307.218 1.00 63.90  ? 134 ILE F  C   1 
ATOM 8639  O O   . ILE F  1 134 ? 433.627 275.687 307.083 1.00 63.90  ? 134 ILE F  O   1 
ATOM 8640  C CB  . ILE F  1 134 ? 435.707 276.977 309.043 1.00 63.90  ? 134 ILE F  CB  1 
ATOM 8641  C CG1 . ILE F  1 134 ? 436.757 277.249 307.970 1.00 63.90  ? 134 ILE F  CG1 1 
ATOM 8642  C CG2 . ILE F  1 134 ? 435.741 275.538 309.510 1.00 63.90  ? 134 ILE F  CG2 1 
ATOM 8643  C CD1 . ILE F  1 134 ? 438.155 277.036 308.452 1.00 63.90  ? 134 ILE F  CD1 1 
ATOM 8644  N N   . LEU F  1 135 ? 433.918 277.716 306.244 1.00 64.83  ? 135 LEU F  N   1 
ATOM 8645  C CA  . LEU F  1 135 ? 433.577 277.268 304.908 1.00 64.83  ? 135 LEU F  CA  1 
ATOM 8646  C C   . LEU F  1 135 ? 434.825 276.749 304.202 1.00 64.83  ? 135 LEU F  C   1 
ATOM 8647  O O   . LEU F  1 135 ? 435.941 277.164 304.530 1.00 64.83  ? 135 LEU F  O   1 
ATOM 8648  C CB  . LEU F  1 135 ? 432.962 278.415 304.113 1.00 64.83  ? 135 LEU F  CB  1 
ATOM 8649  C CG  . LEU F  1 135 ? 431.679 278.971 304.731 1.00 64.83  ? 135 LEU F  CG  1 
ATOM 8650  C CD1 . LEU F  1 135 ? 431.136 280.130 303.911 1.00 64.83  ? 135 LEU F  CD1 1 
ATOM 8651  C CD2 . LEU F  1 135 ? 430.640 277.884 304.893 1.00 64.83  ? 135 LEU F  CD2 1 
ATOM 8652  N N   . PRO F  1 136 ? 434.683 275.817 303.256 1.00 65.65  ? 136 PRO F  N   1 
ATOM 8653  C CA  . PRO F  1 136 ? 435.864 275.291 302.557 1.00 65.65  ? 136 PRO F  CA  1 
ATOM 8654  C C   . PRO F  1 136 ? 436.494 276.342 301.657 1.00 65.65  ? 136 PRO F  C   1 
ATOM 8655  O O   . PRO F  1 136 ? 435.805 277.024 300.897 1.00 65.65  ? 136 PRO F  O   1 
ATOM 8656  C CB  . PRO F  1 136 ? 435.301 274.125 301.740 1.00 65.65  ? 136 PRO F  CB  1 
ATOM 8657  C CG  . PRO F  1 136 ? 434.064 273.732 302.451 1.00 65.65  ? 136 PRO F  CG  1 
ATOM 8658  C CD  . PRO F  1 136 ? 433.486 275.008 302.972 1.00 65.65  ? 136 PRO F  CD  1 
ATOM 8659  N N   . GLY F  1 137 ? 437.813 276.467 301.751 1.00 68.92  ? 137 GLY F  N   1 
ATOM 8660  C CA  . GLY F  1 137 ? 438.551 277.479 301.038 1.00 68.92  ? 137 GLY F  CA  1 
ATOM 8661  C C   . GLY F  1 137 ? 438.997 278.645 301.894 1.00 68.92  ? 137 GLY F  C   1 
ATOM 8662  O O   . GLY F  1 137 ? 439.907 279.377 301.494 1.00 68.92  ? 137 GLY F  O   1 
ATOM 8663  N N   . GLU F  1 138 ? 438.384 278.835 303.056 1.00 71.31  ? 138 GLU F  N   1 
ATOM 8664  C CA  . GLU F  1 138 ? 438.810 279.878 303.972 1.00 71.31  ? 138 GLU F  CA  1 
ATOM 8665  C C   . GLU F  1 138 ? 440.012 279.412 304.781 1.00 71.31  ? 138 GLU F  C   1 
ATOM 8666  O O   . GLU F  1 138 ? 440.196 278.218 305.027 1.00 71.31  ? 138 GLU F  O   1 
ATOM 8667  C CB  . GLU F  1 138 ? 437.670 280.264 304.909 1.00 71.31  ? 138 GLU F  CB  1 
ATOM 8668  C CG  . GLU F  1 138 ? 436.509 280.939 304.211 1.00 71.31  ? 138 GLU F  CG  1 
ATOM 8669  C CD  . GLU F  1 138 ? 435.387 281.295 305.159 1.00 71.31  ? 138 GLU F  CD  1 
ATOM 8670  O OE1 . GLU F  1 138 ? 435.455 280.898 306.337 1.00 71.31  ? 138 GLU F  OE1 1 
ATOM 8671  O OE2 . GLU F  1 138 ? 434.438 281.979 304.728 1.00 71.31  ? 138 GLU F  OE2 1 
ATOM 8672  N N   . SER F  1 139 ? 440.832 280.372 305.198 1.00 73.82  ? 139 SER F  N   1 
ATOM 8673  C CA  . SER F  1 139 ? 442.010 280.062 305.990 1.00 73.82  ? 139 SER F  CA  1 
ATOM 8674  C C   . SER F  1 139 ? 441.616 279.714 307.422 1.00 73.82  ? 139 SER F  C   1 
ATOM 8675  O O   . SER F  1 139 ? 440.461 279.847 307.832 1.00 73.82  ? 139 SER F  O   1 
ATOM 8676  C CB  . SER F  1 139 ? 442.983 281.236 305.981 1.00 73.82  ? 139 SER F  CB  1 
ATOM 8677  O OG  . SER F  1 139 ? 443.475 281.466 304.676 1.00 73.82  ? 139 SER F  OG  1 
ATOM 8678  N N   . LEU F  1 140 ? 442.599 279.266 308.195 1.00 74.60  ? 140 LEU F  N   1 
ATOM 8679  C CA  . LEU F  1 140 ? 442.357 278.832 309.560 1.00 74.60  ? 140 LEU F  CA  1 
ATOM 8680  C C   . LEU F  1 140 ? 443.510 279.259 310.449 1.00 74.60  ? 140 LEU F  C   1 
ATOM 8681  O O   . LEU F  1 140 ? 444.675 279.096 310.081 1.00 74.60  ? 140 LEU F  O   1 
ATOM 8682  C CB  . LEU F  1 140 ? 442.196 277.314 309.640 1.00 74.60  ? 140 LEU F  CB  1 
ATOM 8683  C CG  . LEU F  1 140 ? 441.863 276.718 311.004 1.00 74.60  ? 140 LEU F  CG  1 
ATOM 8684  C CD1 . LEU F  1 140 ? 440.464 277.101 311.422 1.00 74.60  ? 140 LEU F  CD1 1 
ATOM 8685  C CD2 . LEU F  1 140 ? 442.029 275.222 310.978 1.00 74.60  ? 140 LEU F  CD2 1 
ATOM 8686  N N   . PHE F  1 141 ? 443.185 279.803 311.617 1.00 78.85  ? 141 PHE F  N   1 
ATOM 8687  C CA  . PHE F  1 141 ? 444.171 280.072 312.653 1.00 78.85  ? 141 PHE F  CA  1 
ATOM 8688  C C   . PHE F  1 141 ? 443.878 279.197 313.858 1.00 78.85  ? 141 PHE F  C   1 
ATOM 8689  O O   . PHE F  1 141 ? 442.754 279.197 314.370 1.00 78.85  ? 141 PHE F  O   1 
ATOM 8690  C CB  . PHE F  1 141 ? 444.181 281.539 313.073 1.00 78.85  ? 141 PHE F  CB  1 
ATOM 8691  C CG  . PHE F  1 141 ? 445.151 281.832 314.179 1.00 78.85  ? 141 PHE F  CG  1 
ATOM 8692  C CD1 . PHE F  1 141 ? 446.512 281.834 313.941 1.00 78.85  ? 141 PHE F  CD1 1 
ATOM 8693  C CD2 . PHE F  1 141 ? 444.704 282.101 315.459 1.00 78.85  ? 141 PHE F  CD2 1 
ATOM 8694  C CE1 . PHE F  1 141 ? 447.408 282.092 314.961 1.00 78.85  ? 141 PHE F  CE1 1 
ATOM 8695  C CE2 . PHE F  1 141 ? 445.596 282.363 316.479 1.00 78.85  ? 141 PHE F  CE2 1 
ATOM 8696  C CZ  . PHE F  1 141 ? 446.947 282.360 316.227 1.00 78.85  ? 141 PHE F  CZ  1 
ATOM 8697  N N   . ILE F  1 142 ? 444.887 278.461 314.309 1.00 82.19  ? 142 ILE F  N   1 
ATOM 8698  C CA  . ILE F  1 142 ? 444.770 277.612 315.484 1.00 82.19  ? 142 ILE F  CA  1 
ATOM 8699  C C   . ILE F  1 142 ? 445.745 278.108 316.540 1.00 82.19  ? 142 ILE F  C   1 
ATOM 8700  O O   . ILE F  1 142 ? 446.758 278.742 316.229 1.00 82.19  ? 142 ILE F  O   1 
ATOM 8701  C CB  . ILE F  1 142 ? 445.015 276.128 315.147 1.00 82.19  ? 142 ILE F  CB  1 
ATOM 8702  C CG1 . ILE F  1 142 ? 446.408 275.937 314.565 1.00 82.19  ? 142 ILE F  CG1 1 
ATOM 8703  C CG2 . ILE F  1 142 ? 443.989 275.638 314.161 1.00 82.19  ? 142 ILE F  CG2 1 
ATOM 8704  C CD1 . ILE F  1 142 ? 446.785 274.498 314.366 1.00 82.19  ? 142 ILE F  CD1 1 
ATOM 8705  N N   . LEU F  1 143 ? 445.423 277.828 317.799 1.00 85.85  ? 143 LEU F  N   1 
ATOM 8706  C CA  . LEU F  1 143 ? 446.204 278.337 318.916 1.00 85.85  ? 143 LEU F  CA  1 
ATOM 8707  C C   . LEU F  1 143 ? 445.926 277.488 320.145 1.00 85.85  ? 143 LEU F  C   1 
ATOM 8708  O O   . LEU F  1 143 ? 444.777 277.130 320.402 1.00 85.85  ? 143 LEU F  O   1 
ATOM 8709  C CB  . LEU F  1 143 ? 445.866 279.804 319.202 1.00 85.85  ? 143 LEU F  CB  1 
ATOM 8710  C CG  . LEU F  1 143 ? 446.631 280.488 320.331 1.00 85.85  ? 143 LEU F  CG  1 
ATOM 8711  C CD1 . LEU F  1 143 ? 448.104 280.523 320.013 1.00 85.85  ? 143 LEU F  CD1 1 
ATOM 8712  C CD2 . LEU F  1 143 ? 446.105 281.886 320.547 1.00 85.85  ? 143 LEU F  CD2 1 
ATOM 8713  N N   . GLU F  1 144 ? 446.979 277.161 320.891 1.00 92.78  ? 144 GLU F  N   1 
ATOM 8714  C CA  . GLU F  1 144 ? 446.848 276.589 322.224 1.00 92.78  ? 144 GLU F  CA  1 
ATOM 8715  C C   . GLU F  1 144 ? 447.620 277.441 323.215 1.00 92.78  ? 144 GLU F  C   1 
ATOM 8716  O O   . GLU F  1 144 ? 448.806 277.714 323.013 1.00 92.78  ? 144 GLU F  O   1 
ATOM 8717  C CB  . GLU F  1 144 ? 447.342 275.146 322.294 1.00 92.78  ? 144 GLU F  CB  1 
ATOM 8718  C CG  . GLU F  1 144 ? 446.418 274.132 321.667 1.00 92.78  ? 144 GLU F  CG  1 
ATOM 8719  C CD  . GLU F  1 144 ? 446.892 272.712 321.896 1.00 92.78  ? 144 GLU F  CD  1 
ATOM 8720  O OE1 . GLU F  1 144 ? 448.020 272.537 322.400 1.00 92.78  ? 144 GLU F  OE1 1 
ATOM 8721  O OE2 . GLU F  1 144 ? 446.130 271.771 321.594 1.00 92.78  ? 144 GLU F  OE2 1 
ATOM 8722  N N   . THR F  1 145 ? 446.943 277.863 324.280 1.00 93.64  ? 145 THR F  N   1 
ATOM 8723  C CA  . THR F  1 145 ? 447.556 278.623 325.361 1.00 93.64  ? 145 THR F  CA  1 
ATOM 8724  C C   . THR F  1 145 ? 447.364 277.860 326.660 1.00 93.64  ? 145 THR F  C   1 
ATOM 8725  O O   . THR F  1 145 ? 446.231 277.544 327.034 1.00 93.64  ? 145 THR F  O   1 
ATOM 8726  C CB  . THR F  1 145 ? 446.947 280.021 325.476 1.00 93.64  ? 145 THR F  CB  1 
ATOM 8727  O OG1 . THR F  1 145 ? 445.542 279.907 325.726 1.00 93.64  ? 145 THR F  OG1 1 
ATOM 8728  C CG2 . THR F  1 145 ? 447.163 280.812 324.202 1.00 93.64  ? 145 THR F  CG2 1 
ATOM 8729  N N   . GLN F  1 146 ? 448.468 277.554 327.337 1.00 97.93  ? 146 GLN F  N   1 
ATOM 8730  C CA  . GLN F  1 146 ? 448.413 276.989 328.673 1.00 97.93  ? 146 GLN F  CA  1 
ATOM 8731  C C   . GLN F  1 146 ? 448.874 278.030 329.679 1.00 97.93  ? 146 GLN F  C   1 
ATOM 8732  O O   . GLN F  1 146 ? 449.968 278.583 329.508 1.00 97.93  ? 146 GLN F  O   1 
ATOM 8733  C CB  . GLN F  1 146 ? 449.284 275.738 328.786 1.00 97.93  ? 146 GLN F  CB  1 
ATOM 8734  C CG  . GLN F  1 146 ? 449.214 275.092 330.158 1.00 97.93  ? 146 GLN F  CG  1 
ATOM 8735  C CD  . GLN F  1 146 ? 450.027 273.823 330.255 1.00 97.93  ? 146 GLN F  CD  1 
ATOM 8736  O OE1 . GLN F  1 146 ? 450.680 273.416 329.298 1.00 97.93  ? 146 GLN F  OE1 1 
ATOM 8737  N NE2 . GLN F  1 146 ? 449.994 273.188 331.420 1.00 97.93  ? 146 GLN F  NE2 1 
ATOM 8738  N N   . PRO F  1 147 ? 448.100 278.332 330.738 1.00 94.44  ? 147 PRO F  N   1 
ATOM 8739  C CA  . PRO F  1 147 ? 446.810 277.801 331.201 1.00 94.44  ? 147 PRO F  CA  1 
ATOM 8740  C C   . PRO F  1 147 ? 445.625 278.152 330.307 1.00 94.44  ? 147 PRO F  C   1 
ATOM 8741  O O   . PRO F  1 147 ? 445.711 279.082 329.508 1.00 94.44  ? 147 PRO F  O   1 
ATOM 8742  C CB  . PRO F  1 147 ? 446.638 278.453 332.574 1.00 94.44  ? 147 PRO F  CB  1 
ATOM 8743  C CG  . PRO F  1 147 ? 447.995 278.862 332.981 1.00 94.44  ? 147 PRO F  CG  1 
ATOM 8744  C CD  . PRO F  1 147 ? 448.669 279.266 331.720 1.00 94.44  ? 147 PRO F  CD  1 
ATOM 8745  N N   . ALA F  1 148 ? 444.529 277.409 330.460 1.00 90.97  ? 148 ALA F  N   1 
ATOM 8746  C CA  . ALA F  1 148 ? 443.458 277.429 329.472 1.00 90.97  ? 148 ALA F  CA  1 
ATOM 8747  C C   . ALA F  1 148 ? 442.619 278.698 329.514 1.00 90.97  ? 148 ALA F  C   1 
ATOM 8748  O O   . ALA F  1 148 ? 441.903 278.978 328.548 1.00 90.97  ? 148 ALA F  O   1 
ATOM 8749  C CB  . ALA F  1 148 ? 442.558 276.211 329.662 1.00 90.97  ? 148 ALA F  CB  1 
ATOM 8750  N N   . GLY F  1 149 ? 442.691 279.472 330.587 1.00 90.97  ? 149 GLY F  N   1 
ATOM 8751  C CA  . GLY F  1 149 ? 441.848 280.641 330.698 1.00 90.97  ? 149 GLY F  CA  1 
ATOM 8752  C C   . GLY F  1 149 ? 442.260 281.841 329.881 1.00 90.97  ? 149 GLY F  C   1 
ATOM 8753  O O   . GLY F  1 149 ? 441.538 282.839 329.874 1.00 90.97  ? 149 GLY F  O   1 
ATOM 8754  N N   . TYR F  1 150 ? 443.401 281.789 329.196 1.00 93.08  ? 150 TYR F  N   1 
ATOM 8755  C CA  . TYR F  1 150 ? 443.842 282.894 328.356 1.00 93.08  ? 150 TYR F  CA  1 
ATOM 8756  C C   . TYR F  1 150 ? 443.371 282.763 326.916 1.00 93.08  ? 150 TYR F  C   1 
ATOM 8757  O O   . TYR F  1 150 ? 443.594 283.682 326.115 1.00 93.08  ? 150 TYR F  O   1 
ATOM 8758  C CB  . TYR F  1 150 ? 445.365 282.998 328.388 1.00 93.08  ? 150 TYR F  CB  1 
ATOM 8759  C CG  . TYR F  1 150 ? 445.903 283.324 329.754 1.00 93.08  ? 150 TYR F  CG  1 
ATOM 8760  C CD1 . TYR F  1 150 ? 445.908 284.630 330.224 1.00 93.08  ? 150 TYR F  CD1 1 
ATOM 8761  C CD2 . TYR F  1 150 ? 446.392 282.323 330.582 1.00 93.08  ? 150 TYR F  CD2 1 
ATOM 8762  C CE1 . TYR F  1 150 ? 446.394 284.932 331.477 1.00 93.08  ? 150 TYR F  CE1 1 
ATOM 8763  C CE2 . TYR F  1 150 ? 446.882 282.615 331.835 1.00 93.08  ? 150 TYR F  CE2 1 
ATOM 8764  C CZ  . TYR F  1 150 ? 446.878 283.921 332.276 1.00 93.08  ? 150 TYR F  CZ  1 
ATOM 8765  O OH  . TYR F  1 150 ? 447.364 284.216 333.526 1.00 93.08  ? 150 TYR F  OH  1 
ATOM 8766  N N   . ALA F  1 151 ? 442.729 281.643 326.576 1.00 86.58  ? 151 ALA F  N   1 
ATOM 8767  C CA  . ALA F  1 151 ? 442.185 281.462 325.237 1.00 86.58  ? 151 ALA F  CA  1 
ATOM 8768  C C   . ALA F  1 151 ? 441.074 282.460 324.942 1.00 86.58  ? 151 ALA F  C   1 
ATOM 8769  O O   . ALA F  1 151 ? 440.941 282.916 323.803 1.00 86.58  ? 151 ALA F  O   1 
ATOM 8770  C CB  . ALA F  1 151 ? 441.681 280.031 325.072 1.00 86.58  ? 151 ALA F  CB  1 
ATOM 8771  N N   . VAL F  1 152 ? 440.298 282.847 325.953 1.00 84.57  ? 152 VAL F  N   1 
ATOM 8772  C CA  . VAL F  1 152 ? 439.265 283.847 325.720 1.00 84.57  ? 152 VAL F  CA  1 
ATOM 8773  C C   . VAL F  1 152 ? 439.858 285.245 325.614 1.00 84.57  ? 152 VAL F  C   1 
ATOM 8774  O O   . VAL F  1 152 ? 439.297 286.096 324.918 1.00 84.57  ? 152 VAL F  O   1 
ATOM 8775  C CB  . VAL F  1 152 ? 438.186 283.767 326.807 1.00 84.57  ? 152 VAL F  CB  1 
ATOM 8776  C CG1 . VAL F  1 152 ? 437.416 282.478 326.666 1.00 84.57  ? 152 VAL F  CG1 1 
ATOM 8777  C CG2 . VAL F  1 152 ? 438.820 283.829 328.170 1.00 84.57  ? 152 VAL F  CG2 1 
ATOM 8778  N N   . LEU F  1 153 ? 440.997 285.502 326.266 1.00 84.96  ? 153 LEU F  N   1 
ATOM 8779  C CA  . LEU F  1 153 ? 441.740 286.734 326.010 1.00 84.96  ? 153 LEU F  CA  1 
ATOM 8780  C C   . LEU F  1 153 ? 442.221 286.793 324.569 1.00 84.96  ? 153 LEU F  C   1 
ATOM 8781  O O   . LEU F  1 153 ? 442.107 287.836 323.906 1.00 84.96  ? 153 LEU F  O   1 
ATOM 8782  C CB  . LEU F  1 153 ? 442.933 286.836 326.956 1.00 84.96  ? 153 LEU F  CB  1 
ATOM 8783  C CG  . LEU F  1 153 ? 443.880 288.005 326.678 1.00 84.96  ? 153 LEU F  CG  1 
ATOM 8784  C CD1 . LEU F  1 153 ? 443.206 289.345 326.908 1.00 84.96  ? 153 LEU F  CD1 1 
ATOM 8785  C CD2 . LEU F  1 153 ? 445.149 287.877 327.492 1.00 84.96  ? 153 LEU F  CD2 1 
ATOM 8786  N N   . ALA F  1 154 ? 442.754 285.673 324.074 1.00 84.39  ? 154 ALA F  N   1 
ATOM 8787  C CA  . ALA F  1 154 ? 443.202 285.598 322.688 1.00 84.39  ? 154 ALA F  CA  1 
ATOM 8788  C C   . ALA F  1 154 ? 442.045 285.790 321.718 1.00 84.39  ? 154 ALA F  C   1 
ATOM 8789  O O   . ALA F  1 154 ? 442.175 286.517 320.728 1.00 84.39  ? 154 ALA F  O   1 
ATOM 8790  C CB  . ALA F  1 154 ? 443.894 284.262 322.436 1.00 84.39  ? 154 ALA F  CB  1 
ATOM 8791  N N   . ALA F  1 155 ? 440.890 285.190 322.018 1.00 81.38  ? 155 ALA F  N   1 
ATOM 8792  C CA  . ALA F  1 155 ? 439.725 285.317 321.147 1.00 81.38  ? 155 ALA F  CA  1 
ATOM 8793  C C   . ALA F  1 155 ? 439.166 286.734 321.161 1.00 81.38  ? 155 ALA F  C   1 
ATOM 8794  O O   . ALA F  1 155 ? 438.778 287.260 320.109 1.00 81.38  ? 155 ALA F  O   1 
ATOM 8795  C CB  . ALA F  1 155 ? 438.648 284.318 321.562 1.00 81.38  ? 155 ALA F  CB  1 
ATOM 8796  N N   . ASN F  1 156 ? 439.148 287.373 322.336 1.00 81.44  ? 156 ASN F  N   1 
ATOM 8797  C CA  . ASN F  1 156 ? 438.665 288.744 322.453 1.00 81.44  ? 156 ASN F  CA  1 
ATOM 8798  C C   . ASN F  1 156 ? 439.555 289.703 321.677 1.00 81.44  ? 156 ASN F  C   1 
ATOM 8799  O O   . ASN F  1 156 ? 439.073 290.484 320.848 1.00 81.44  ? 156 ASN F  O   1 
ATOM 8800  C CB  . ASN F  1 156 ? 438.609 289.140 323.929 1.00 81.44  ? 156 ASN F  CB  1 
ATOM 8801  C CG  . ASN F  1 156 ? 437.807 290.402 324.174 1.00 81.44  ? 156 ASN F  CG  1 
ATOM 8802  O OD1 . ASN F  1 156 ? 437.281 291.008 323.252 1.00 81.44  ? 156 ASN F  OD1 1 
ATOM 8803  N ND2 . ASN F  1 156 ? 437.705 290.799 325.432 1.00 81.44  ? 156 ASN F  ND2 1 
ATOM 8804  N N   . GLU F  1 157 ? 440.863 289.638 321.908 1.00 83.84  ? 157 GLU F  N   1 
ATOM 8805  C CA  . GLU F  1 157 ? 441.758 290.563 321.231 1.00 83.84  ? 157 GLU F  CA  1 
ATOM 8806  C C   . GLU F  1 157 ? 442.011 290.196 319.777 1.00 83.84  ? 157 GLU F  C   1 
ATOM 8807  O O   . GLU F  1 157 ? 442.557 291.020 319.037 1.00 83.84  ? 157 GLU F  O   1 
ATOM 8808  C CB  . GLU F  1 157 ? 443.077 290.651 321.985 1.00 83.84  ? 157 GLU F  CB  1 
ATOM 8809  C CG  . GLU F  1 157 ? 442.942 291.276 323.359 1.00 83.84  ? 157 GLU F  CG  1 
ATOM 8810  C CD  . GLU F  1 157 ? 442.578 292.743 323.297 1.00 83.84  ? 157 GLU F  CD  1 
ATOM 8811  O OE1 . GLU F  1 157 ? 443.023 293.429 322.351 1.00 83.84  ? 157 GLU F  OE1 1 
ATOM 8812  O OE2 . GLU F  1 157 ? 441.842 293.212 324.190 1.00 83.84  ? 157 GLU F  OE2 1 
ATOM 8813  N N   . ALA F  1 158 ? 441.632 288.994 319.347 1.00 82.88  ? 158 ALA F  N   1 
ATOM 8814  C CA  . ALA F  1 158 ? 441.712 288.649 317.938 1.00 82.88  ? 158 ALA F  CA  1 
ATOM 8815  C C   . ALA F  1 158 ? 440.478 289.092 317.170 1.00 82.88  ? 158 ALA F  C   1 
ATOM 8816  O O   . ALA F  1 158 ? 440.595 289.540 316.026 1.00 82.88  ? 158 ALA F  O   1 
ATOM 8817  C CB  . ALA F  1 158 ? 441.913 287.144 317.778 1.00 82.88  ? 158 ALA F  CB  1 
ATOM 8818  N N   . GLU F  1 159 ? 439.290 288.970 317.768 1.00 77.74  ? 159 GLU F  N   1 
ATOM 8819  C CA  . GLU F  1 159 ? 438.103 289.510 317.119 1.00 77.74  ? 159 GLU F  CA  1 
ATOM 8820  C C   . GLU F  1 159 ? 438.109 291.034 317.145 1.00 77.74  ? 159 GLU F  C   1 
ATOM 8821  O O   . GLU F  1 159 ? 437.598 291.674 316.217 1.00 77.74  ? 159 GLU F  O   1 
ATOM 8822  C CB  . GLU F  1 159 ? 436.842 288.960 317.785 1.00 77.74  ? 159 GLU F  CB  1 
ATOM 8823  C CG  . GLU F  1 159 ? 435.562 289.414 317.114 1.00 77.74  ? 159 GLU F  CG  1 
ATOM 8824  C CD  . GLU F  1 159 ? 434.319 288.903 317.776 1.00 77.74  ? 159 GLU F  CD  1 
ATOM 8825  O OE1 . GLU F  1 159 ? 434.424 288.085 318.713 1.00 77.74  ? 159 GLU F  OE1 1 
ATOM 8826  O OE2 . GLU F  1 159 ? 433.231 289.374 317.390 1.00 77.74  ? 159 GLU F  OE2 1 
ATOM 8827  N N   . LYS F  1 160 ? 438.738 291.627 318.162 1.00 80.10  ? 160 LYS F  N   1 
ATOM 8828  C CA  . LYS F  1 160 ? 438.749 293.077 318.322 1.00 80.10  ? 160 LYS F  CA  1 
ATOM 8829  C C   . LYS F  1 160 ? 439.526 293.789 317.216 1.00 80.10  ? 160 LYS F  C   1 
ATOM 8830  O O   . LYS F  1 160 ? 439.280 294.973 316.966 1.00 80.10  ? 160 LYS F  O   1 
ATOM 8831  C CB  . LYS F  1 160 ? 439.330 293.414 319.700 1.00 80.10  ? 160 LYS F  CB  1 
ATOM 8832  C CG  . LYS F  1 160 ? 439.143 294.844 320.179 1.00 80.10  ? 160 LYS F  CG  1 
ATOM 8833  C CD  . LYS F  1 160 ? 439.807 295.046 321.529 1.00 80.10  ? 160 LYS F  CD  1 
ATOM 8834  C CE  . LYS F  1 160 ? 439.018 294.370 322.639 1.00 80.10  ? 160 LYS F  CE  1 
ATOM 8835  N NZ  . LYS F  1 160 ? 439.609 294.633 323.980 1.00 80.10  ? 160 LYS F  NZ  1 
ATOM 8836  N N   . ALA F  1 161 ? 440.414 293.091 316.507 1.00 79.56  ? 161 ALA F  N   1 
ATOM 8837  C CA  . ALA F  1 161 ? 441.272 293.735 315.521 1.00 79.56  ? 161 ALA F  CA  1 
ATOM 8838  C C   . ALA F  1 161 ? 441.106 293.170 314.114 1.00 79.56  ? 161 ALA F  C   1 
ATOM 8839  O O   . ALA F  1 161 ? 441.950 293.436 313.253 1.00 79.56  ? 161 ALA F  O   1 
ATOM 8840  C CB  . ALA F  1 161 ? 442.734 293.638 315.954 1.00 79.56  ? 161 ALA F  CB  1 
ATOM 8841  N N   . ALA F  1 162 ? 440.043 292.415 313.846 1.00 79.09  ? 162 ALA F  N   1 
ATOM 8842  C CA  . ALA F  1 162 ? 439.868 291.817 312.526 1.00 79.09  ? 162 ALA F  CA  1 
ATOM 8843  C C   . ALA F  1 162 ? 438.393 291.519 312.294 1.00 79.09  ? 162 ALA F  C   1 
ATOM 8844  O O   . ALA F  1 162 ? 437.538 291.796 313.138 1.00 79.09  ? 162 ALA F  O   1 
ATOM 8845  C CB  . ALA F  1 162 ? 440.708 290.548 312.376 1.00 79.09  ? 162 ALA F  CB  1 
ATOM 8846  N N   . ASN F  1 163 ? 438.106 290.945 311.128 1.00 79.31  ? 163 ASN F  N   1 
ATOM 8847  C CA  . ASN F  1 163 ? 436.772 290.490 310.742 1.00 79.31  ? 163 ASN F  CA  1 
ATOM 8848  C C   . ASN F  1 163 ? 436.879 288.992 310.480 1.00 79.31  ? 163 ASN F  C   1 
ATOM 8849  O O   . ASN F  1 163 ? 437.013 288.553 309.337 1.00 79.31  ? 163 ASN F  O   1 
ATOM 8850  C CB  . ASN F  1 163 ? 436.281 291.263 309.497 1.00 79.31  ? 163 ASN F  CB  1 
ATOM 8851  C CG  . ASN F  1 163 ? 434.824 290.988 309.159 1.00 79.31  ? 163 ASN F  CG  1 
ATOM 8852  O OD1 . ASN F  1 163 ? 434.140 290.228 309.842 1.00 79.31  ? 163 ASN F  OD1 1 
ATOM 8853  N ND2 . ASN F  1 163 ? 434.345 291.609 308.087 1.00 79.31  ? 163 ASN F  ND2 1 
ATOM 8854  N N   . VAL F  1 164 ? 436.788 288.203 311.547 1.00 74.12  ? 164 VAL F  N   1 
ATOM 8855  C CA  . VAL F  1 164 ? 437.035 286.772 311.484 1.00 74.12  ? 164 VAL F  CA  1 
ATOM 8856  C C   . VAL F  1 164 ? 435.827 286.037 312.045 1.00 74.12  ? 164 VAL F  C   1 
ATOM 8857  O O   . VAL F  1 164 ? 434.957 286.617 312.692 1.00 74.12  ? 164 VAL F  O   1 
ATOM 8858  C CB  . VAL F  1 164 ? 438.306 286.362 312.250 1.00 74.12  ? 164 VAL F  CB  1 
ATOM 8859  C CG1 . VAL F  1 164 ? 439.523 287.060 311.693 1.00 74.12  ? 164 VAL F  CG1 1 
ATOM 8860  C CG2 . VAL F  1 164 ? 438.148 286.663 313.722 1.00 74.12  ? 164 VAL F  CG2 1 
ATOM 8861  N N   . HIS F  1 165 ? 435.792 284.736 311.788 1.00 71.07  ? 165 HIS F  N   1 
ATOM 8862  C CA  . HIS F  1 165 ? 434.843 283.844 312.428 1.00 71.07  ? 165 HIS F  CA  1 
ATOM 8863  C C   . HIS F  1 165 ? 435.465 283.288 313.697 1.00 71.07  ? 165 HIS F  C   1 
ATOM 8864  O O   . HIS F  1 165 ? 436.668 283.024 313.747 1.00 71.07  ? 165 HIS F  O   1 
ATOM 8865  C CB  . HIS F  1 165 ? 434.463 282.694 311.499 1.00 71.07  ? 165 HIS F  CB  1 
ATOM 8866  C CG  . HIS F  1 165 ? 433.627 283.107 310.330 1.00 71.07  ? 165 HIS F  CG  1 
ATOM 8867  N ND1 . HIS F  1 165 ? 433.375 282.268 309.266 1.00 71.07  ? 165 HIS F  ND1 1 
ATOM 8868  C CD2 . HIS F  1 165 ? 432.972 284.260 310.063 1.00 71.07  ? 165 HIS F  CD2 1 
ATOM 8869  C CE1 . HIS F  1 165 ? 432.609 282.890 308.390 1.00 71.07  ? 165 HIS F  CE1 1 
ATOM 8870  N NE2 . HIS F  1 165 ? 432.350 284.101 308.850 1.00 71.07  ? 165 HIS F  NE2 1 
ATOM 8871  N N   . LEU F  1 166 ? 434.645 283.121 314.726 1.00 68.06  ? 166 LEU F  N   1 
ATOM 8872  C CA  . LEU F  1 166 ? 435.062 282.437 315.946 1.00 68.06  ? 166 LEU F  CA  1 
ATOM 8873  C C   . LEU F  1 166 ? 434.498 281.027 315.859 1.00 68.06  ? 166 LEU F  C   1 
ATOM 8874  O O   . LEU F  1 166 ? 433.359 280.769 316.243 1.00 68.06  ? 166 LEU F  O   1 
ATOM 8875  C CB  . LEU F  1 166 ? 434.579 283.168 317.188 1.00 68.06  ? 166 LEU F  CB  1 
ATOM 8876  C CG  . LEU F  1 166 ? 435.046 282.548 318.498 1.00 68.06  ? 166 LEU F  CG  1 
ATOM 8877  C CD1 . LEU F  1 166 ? 436.550 282.588 318.566 1.00 68.06  ? 166 LEU F  CD1 1 
ATOM 8878  C CD2 . LEU F  1 166 ? 434.446 283.285 319.669 1.00 68.06  ? 166 LEU F  CD2 1 
ATOM 8879  N N   . VAL F  1 167 ? 435.303 280.113 315.318 1.00 69.49  ? 167 VAL F  N   1 
ATOM 8880  C CA  . VAL F  1 167 ? 434.840 278.748 315.100 1.00 69.49  ? 167 VAL F  CA  1 
ATOM 8881  C C   . VAL F  1 167 ? 434.704 278.015 316.425 1.00 69.49  ? 167 VAL F  C   1 
ATOM 8882  O O   . VAL F  1 167 ? 433.644 277.464 316.740 1.00 69.49  ? 167 VAL F  O   1 
ATOM 8883  C CB  . VAL F  1 167 ? 435.789 278.010 314.142 1.00 69.49  ? 167 VAL F  CB  1 
ATOM 8884  C CG1 . VAL F  1 167 ? 435.409 276.553 314.044 1.00 69.49  ? 167 VAL F  CG1 1 
ATOM 8885  C CG2 . VAL F  1 167 ? 435.744 278.651 312.782 1.00 69.49  ? 167 VAL F  CG2 1 
ATOM 8886  N N   . ASN F  1 168 ? 435.763 278.010 317.225 1.00 72.95  ? 168 ASN F  N   1 
ATOM 8887  C CA  . ASN F  1 168 ? 435.728 277.334 318.510 1.00 72.95  ? 168 ASN F  CA  1 
ATOM 8888  C C   . ASN F  1 168 ? 436.814 277.925 319.391 1.00 72.95  ? 168 ASN F  C   1 
ATOM 8889  O O   . ASN F  1 168 ? 437.921 278.195 318.921 1.00 72.95  ? 168 ASN F  O   1 
ATOM 8890  C CB  . ASN F  1 168 ? 435.937 275.824 318.352 1.00 72.95  ? 168 ASN F  CB  1 
ATOM 8891  C CG  . ASN F  1 168 ? 435.585 275.048 319.603 1.00 72.95  ? 168 ASN F  CG  1 
ATOM 8892  O OD1 . ASN F  1 168 ? 435.158 275.617 320.605 1.00 72.95  ? 168 ASN F  OD1 1 
ATOM 8893  N ND2 . ASN F  1 168 ? 435.765 273.736 319.551 1.00 72.95  ? 168 ASN F  ND2 1 
ATOM 8894  N N   . VAL F  1 169 ? 436.487 278.126 320.663 1.00 74.45  ? 169 VAL F  N   1 
ATOM 8895  C CA  . VAL F  1 169 ? 437.475 278.454 321.681 1.00 74.45  ? 169 VAL F  CA  1 
ATOM 8896  C C   . VAL F  1 169 ? 437.176 277.603 322.909 1.00 74.45  ? 169 VAL F  C   1 
ATOM 8897  O O   . VAL F  1 169 ? 436.015 277.443 323.301 1.00 74.45  ? 169 VAL F  O   1 
ATOM 8898  C CB  . VAL F  1 169 ? 437.513 279.970 321.994 1.00 74.45  ? 169 VAL F  CB  1 
ATOM 8899  C CG1 . VAL F  1 169 ? 436.177 280.514 322.445 1.00 74.45  ? 169 VAL F  CG1 1 
ATOM 8900  C CG2 . VAL F  1 169 ? 438.574 280.283 323.021 1.00 74.45  ? 169 VAL F  CG2 1 
ATOM 8901  N N   . THR F  1 170 ? 438.213 276.982 323.461 1.00 82.29  ? 170 THR F  N   1 
ATOM 8902  C CA  . THR F  1 170 ? 438.065 276.097 324.610 1.00 82.29  ? 170 THR F  CA  1 
ATOM 8903  C C   . THR F  1 170 ? 438.722 276.760 325.809 1.00 82.29  ? 170 THR F  C   1 
ATOM 8904  O O   . THR F  1 170 ? 439.954 276.740 325.930 1.00 82.29  ? 170 THR F  O   1 
ATOM 8905  C CB  . THR F  1 170 ? 438.700 274.733 324.330 1.00 82.29  ? 170 THR F  CB  1 
ATOM 8906  O OG1 . THR F  1 170 ? 438.090 274.156 323.171 1.00 82.29  ? 170 THR F  OG1 1 
ATOM 8907  C CG2 . THR F  1 170 ? 438.495 273.800 325.503 1.00 82.29  ? 170 THR F  CG2 1 
ATOM 8908  N N   . PRO F  1 171 ? 437.960 277.381 326.710 1.00 84.55  ? 171 PRO F  N   1 
ATOM 8909  C CA  . PRO F  1 171 ? 438.576 278.128 327.810 1.00 84.55  ? 171 PRO F  CA  1 
ATOM 8910  C C   . PRO F  1 171 ? 438.992 277.278 328.998 1.00 84.55  ? 171 PRO F  C   1 
ATOM 8911  O O   . PRO F  1 171 ? 439.588 277.818 329.936 1.00 84.55  ? 171 PRO F  O   1 
ATOM 8912  C CB  . PRO F  1 171 ? 437.468 279.108 328.210 1.00 84.55  ? 171 PRO F  CB  1 
ATOM 8913  C CG  . PRO F  1 171 ? 436.215 278.396 327.868 1.00 84.55  ? 171 PRO F  CG  1 
ATOM 8914  C CD  . PRO F  1 171 ? 436.505 277.591 326.640 1.00 84.55  ? 171 PRO F  CD  1 
ATOM 8915  N N   . TYR F  1 172 ? 438.708 275.980 328.999 1.00 86.35  ? 172 TYR F  N   1 
ATOM 8916  C CA  . TYR F  1 172 ? 439.006 275.130 330.141 1.00 86.35  ? 172 TYR F  CA  1 
ATOM 8917  C C   . TYR F  1 172 ? 439.770 273.895 329.685 1.00 86.35  ? 172 TYR F  C   1 
ATOM 8918  O O   . TYR F  1 172 ? 439.955 273.652 328.491 1.00 86.35  ? 172 TYR F  O   1 
ATOM 8919  C CB  . TYR F  1 172 ? 437.727 274.737 330.894 1.00 86.35  ? 172 TYR F  CB  1 
ATOM 8920  C CG  . TYR F  1 172 ? 436.696 273.990 330.076 1.00 86.35  ? 172 TYR F  CG  1 
ATOM 8921  C CD1 . TYR F  1 172 ? 435.712 274.676 329.377 1.00 86.35  ? 172 TYR F  CD1 1 
ATOM 8922  C CD2 . TYR F  1 172 ? 436.686 272.601 330.028 1.00 86.35  ? 172 TYR F  CD2 1 
ATOM 8923  C CE1 . TYR F  1 172 ? 434.760 274.001 328.636 1.00 86.35  ? 172 TYR F  CE1 1 
ATOM 8924  C CE2 . TYR F  1 172 ? 435.741 271.919 329.289 1.00 86.35  ? 172 TYR F  CE2 1 
ATOM 8925  C CZ  . TYR F  1 172 ? 434.781 272.623 328.597 1.00 86.35  ? 172 TYR F  CZ  1 
ATOM 8926  O OH  . TYR F  1 172 ? 433.838 271.943 327.865 1.00 86.35  ? 172 TYR F  OH  1 
ATOM 8927  N N   . GLY F  1 173 ? 440.216 273.116 330.658 1.00 91.04  ? 173 GLY F  N   1 
ATOM 8928  C CA  . GLY F  1 173 ? 440.915 271.877 330.407 1.00 91.04  ? 173 GLY F  CA  1 
ATOM 8929  C C   . GLY F  1 173 ? 442.409 271.996 330.628 1.00 91.04  ? 173 GLY F  C   1 
ATOM 8930  O O   . GLY F  1 173 ? 442.908 272.928 331.265 1.00 91.04  ? 173 GLY F  O   1 
ATOM 8931  N N   . ALA F  1 174 ? 443.136 271.018 330.085 1.00 91.34  ? 174 ALA F  N   1 
ATOM 8932  C CA  . ALA F  1 174 ? 444.590 271.037 330.187 1.00 91.34  ? 174 ALA F  CA  1 
ATOM 8933  C C   . ALA F  1 174 ? 445.203 272.095 329.281 1.00 91.34  ? 174 ALA F  C   1 
ATOM 8934  O O   . ALA F  1 174 ? 446.213 272.709 329.643 1.00 91.34  ? 174 ALA F  O   1 
ATOM 8935  C CB  . ALA F  1 174 ? 445.157 269.660 329.849 1.00 91.34  ? 174 ALA F  CB  1 
ATOM 8936  N N   . PHE F  1 175 ? 444.612 272.326 328.113 1.00 90.67  ? 175 PHE F  N   1 
ATOM 8937  C CA  . PHE F  1 175 ? 445.091 273.326 327.175 1.00 90.67  ? 175 PHE F  CA  1 
ATOM 8938  C C   . PHE F  1 175 ? 443.927 274.189 326.718 1.00 90.67  ? 175 PHE F  C   1 
ATOM 8939  O O   . PHE F  1 175 ? 442.787 273.727 326.636 1.00 90.67  ? 175 PHE F  O   1 
ATOM 8940  C CB  . PHE F  1 175 ? 445.751 272.688 325.954 1.00 90.67  ? 175 PHE F  CB  1 
ATOM 8941  C CG  . PHE F  1 175 ? 447.010 271.941 326.262 1.00 90.67  ? 175 PHE F  CG  1 
ATOM 8942  C CD1 . PHE F  1 175 ? 448.206 272.615 326.435 1.00 90.67  ? 175 PHE F  CD1 1 
ATOM 8943  C CD2 . PHE F  1 175 ? 447.002 270.561 326.358 1.00 90.67  ? 175 PHE F  CD2 1 
ATOM 8944  C CE1 . PHE F  1 175 ? 449.370 271.926 326.709 1.00 90.67  ? 175 PHE F  CE1 1 
ATOM 8945  C CE2 . PHE F  1 175 ? 448.161 269.865 326.632 1.00 90.67  ? 175 PHE F  CE2 1 
ATOM 8946  C CZ  . PHE F  1 175 ? 449.346 270.549 326.808 1.00 90.67  ? 175 PHE F  CZ  1 
ATOM 8947  N N   . GLY F  1 176 ? 444.225 275.446 326.414 1.00 88.89  ? 176 GLY F  N   1 
ATOM 8948  C CA  . GLY F  1 176 ? 443.208 276.359 325.936 1.00 88.89  ? 176 GLY F  CA  1 
ATOM 8949  C C   . GLY F  1 176 ? 443.251 276.557 324.439 1.00 88.89  ? 176 GLY F  C   1 
ATOM 8950  O O   . GLY F  1 176 ? 444.117 277.271 323.931 1.00 88.89  ? 176 GLY F  O   1 
ATOM 8951  N N   . ARG F  1 177 ? 442.314 275.951 323.724 1.00 84.71  ? 177 ARG F  N   1 
ATOM 8952  C CA  . ARG F  1 177 ? 442.365 275.924 322.273 1.00 84.71  ? 177 ARG F  CA  1 
ATOM 8953  C C   . ARG F  1 177 ? 441.542 277.057 321.671 1.00 84.71  ? 177 ARG F  C   1 
ATOM 8954  O O   . ARG F  1 177 ? 440.653 277.620 322.310 1.00 84.71  ? 177 ARG F  O   1 
ATOM 8955  C CB  . ARG F  1 177 ? 441.879 274.572 321.763 1.00 84.71  ? 177 ARG F  CB  1 
ATOM 8956  C CG  . ARG F  1 177 ? 442.778 273.445 322.221 1.00 84.71  ? 177 ARG F  CG  1 
ATOM 8957  C CD  . ARG F  1 177 ? 442.312 272.094 321.747 1.00 84.71  ? 177 ARG F  CD  1 
ATOM 8958  N NE  . ARG F  1 177 ? 443.205 271.053 322.238 1.00 84.71  ? 177 ARG F  NE  1 
ATOM 8959  C CZ  . ARG F  1 177 ? 443.030 270.402 323.382 1.00 84.71  ? 177 ARG F  CZ  1 
ATOM 8960  N NH1 . ARG F  1 177 ? 441.987 270.681 324.149 1.00 84.71  ? 177 ARG F  NH1 1 
ATOM 8961  N NH2 . ARG F  1 177 ? 443.895 269.469 323.755 1.00 84.71  ? 177 ARG F  NH2 1 
ATOM 8962  N N   . LEU F  1 178 ? 441.853 277.385 320.420 1.00 78.65  ? 178 LEU F  N   1 
ATOM 8963  C CA  . LEU F  1 178 ? 441.247 278.521 319.737 1.00 78.65  ? 178 LEU F  CA  1 
ATOM 8964  C C   . LEU F  1 178 ? 441.262 278.283 318.237 1.00 78.65  ? 178 LEU F  C   1 
ATOM 8965  O O   . LEU F  1 178 ? 442.321 278.012 317.667 1.00 78.65  ? 178 LEU F  O   1 
ATOM 8966  C CB  . LEU F  1 178 ? 441.996 279.815 320.063 1.00 78.65  ? 178 LEU F  CB  1 
ATOM 8967  C CG  . LEU F  1 178 ? 441.530 281.059 319.310 1.00 78.65  ? 178 LEU F  CG  1 
ATOM 8968  C CD1 . LEU F  1 178 ? 440.106 281.407 319.668 1.00 78.65  ? 178 LEU F  CD1 1 
ATOM 8969  C CD2 . LEU F  1 178 ? 442.451 282.228 319.580 1.00 78.65  ? 178 LEU F  CD2 1 
ATOM 8970  N N   . TYR F  1 179 ? 440.102 278.400 317.602 1.00 76.20  ? 179 TYR F  N   1 
ATOM 8971  C CA  . TYR F  1 179 ? 439.978 278.284 316.157 1.00 76.20  ? 179 TYR F  CA  1 
ATOM 8972  C C   . TYR F  1 179 ? 439.447 279.592 315.589 1.00 76.20  ? 179 TYR F  C   1 
ATOM 8973  O O   . TYR F  1 179 ? 438.504 280.172 316.131 1.00 76.20  ? 179 TYR F  O   1 
ATOM 8974  C CB  . TYR F  1 179 ? 439.043 277.138 315.768 1.00 76.20  ? 179 TYR F  CB  1 
ATOM 8975  C CG  . TYR F  1 179 ? 439.590 275.748 316.005 1.00 76.20  ? 179 TYR F  CG  1 
ATOM 8976  C CD1 . TYR F  1 179 ? 440.944 275.528 316.189 1.00 76.20  ? 179 TYR F  CD1 1 
ATOM 8977  C CD2 . TYR F  1 179 ? 438.740 274.654 316.041 1.00 76.20  ? 179 TYR F  CD2 1 
ATOM 8978  C CE1 . TYR F  1 179 ? 441.435 274.260 316.402 1.00 76.20  ? 179 TYR F  CE1 1 
ATOM 8979  C CE2 . TYR F  1 179 ? 439.223 273.384 316.254 1.00 76.20  ? 179 TYR F  CE2 1 
ATOM 8980  C CZ  . TYR F  1 179 ? 440.570 273.194 316.433 1.00 76.20  ? 179 TYR F  CZ  1 
ATOM 8981  O OH  . TYR F  1 179 ? 441.052 271.927 316.645 1.00 76.20  ? 179 TYR F  OH  1 
ATOM 8982  N N   . LEU F  1 180 ? 440.052 280.058 314.500 1.00 74.98  ? 180 LEU F  N   1 
ATOM 8983  C CA  . LEU F  1 180 ? 439.634 281.289 313.845 1.00 74.98  ? 180 LEU F  CA  1 
ATOM 8984  C C   . LEU F  1 180 ? 439.631 281.074 312.341 1.00 74.98  ? 180 LEU F  C   1 
ATOM 8985  O O   . LEU F  1 180 ? 440.518 280.410 311.807 1.00 74.98  ? 180 LEU F  O   1 
ATOM 8986  C CB  . LEU F  1 180 ? 440.558 282.459 314.191 1.00 74.98  ? 180 LEU F  CB  1 
ATOM 8987  C CG  . LEU F  1 180 ? 440.600 282.949 315.636 1.00 74.98  ? 180 LEU F  CG  1 
ATOM 8988  C CD1 . LEU F  1 180 ? 441.641 284.032 315.779 1.00 74.98  ? 180 LEU F  CD1 1 
ATOM 8989  C CD2 . LEU F  1 180 ? 439.243 283.450 316.073 1.00 74.98  ? 180 LEU F  CD2 1 
ATOM 8990  N N   . ALA F  1 181 ? 438.644 281.648 311.658 1.00 73.39  ? 181 ALA F  N   1 
ATOM 8991  C CA  . ALA F  1 181 ? 438.490 281.435 310.228 1.00 73.39  ? 181 ALA F  CA  1 
ATOM 8992  C C   . ALA F  1 181 ? 438.149 282.744 309.537 1.00 73.39  ? 181 ALA F  C   1 
ATOM 8993  O O   . ALA F  1 181 ? 437.609 283.666 310.152 1.00 73.39  ? 181 ALA F  O   1 
ATOM 8994  C CB  . ALA F  1 181 ? 437.404 280.405 309.928 1.00 73.39  ? 181 ALA F  CB  1 
ATOM 8995  N N   . GLY F  1 182 ? 438.471 282.814 308.253 1.00 76.96  ? 182 GLY F  N   1 
ATOM 8996  C CA  . GLY F  1 182 ? 438.191 284.000 307.466 1.00 76.96  ? 182 GLY F  CA  1 
ATOM 8997  C C   . GLY F  1 182 ? 439.122 284.067 306.268 1.00 76.96  ? 182 GLY F  C   1 
ATOM 8998  O O   . GLY F  1 182 ? 439.727 283.071 305.882 1.00 76.96  ? 182 GLY F  O   1 
ATOM 8999  N N   . SER F  1 183 ? 439.221 285.266 305.701 1.00 83.50  ? 183 SER F  N   1 
ATOM 9000  C CA  . SER F  1 183 ? 440.132 285.498 304.592 1.00 83.50  ? 183 SER F  CA  1 
ATOM 9001  C C   . SER F  1 183 ? 441.573 285.565 305.098 1.00 83.50  ? 183 SER F  C   1 
ATOM 9002  O O   . SER F  1 183 ? 441.836 285.526 306.298 1.00 83.50  ? 183 SER F  O   1 
ATOM 9003  C CB  . SER F  1 183 ? 439.759 286.781 303.855 1.00 83.50  ? 183 SER F  CB  1 
ATOM 9004  O OG  . SER F  1 183 ? 439.931 287.911 304.690 1.00 83.50  ? 183 SER F  OG  1 
ATOM 9005  N N   . GLU F  1 184 ? 442.515 285.700 304.162 1.00 83.48  ? 184 GLU F  N   1 
ATOM 9006  C CA  . GLU F  1 184 ? 443.924 285.491 304.493 1.00 83.48  ? 184 GLU F  CA  1 
ATOM 9007  C C   . GLU F  1 184 ? 444.502 286.644 305.308 1.00 83.48  ? 184 GLU F  C   1 
ATOM 9008  O O   . GLU F  1 184 ? 445.104 286.424 306.369 1.00 83.48  ? 184 GLU F  O   1 
ATOM 9009  C CB  . GLU F  1 184 ? 444.735 285.283 303.217 1.00 83.48  ? 184 GLU F  CB  1 
ATOM 9010  C CG  . GLU F  1 184 ? 446.207 285.013 303.471 1.00 83.48  ? 184 GLU F  CG  1 
ATOM 9011  C CD  . GLU F  1 184 ? 446.451 283.683 304.160 1.00 83.48  ? 184 GLU F  CD  1 
ATOM 9012  O OE1 . GLU F  1 184 ? 445.633 282.755 303.982 1.00 83.48  ? 184 GLU F  OE1 1 
ATOM 9013  O OE2 . GLU F  1 184 ? 447.461 283.563 304.885 1.00 83.48  ? 184 GLU F  OE2 1 
ATOM 9014  N N   . ALA F  1 185 ? 444.339 287.879 304.827 1.00 84.88  ? 185 ALA F  N   1 
ATOM 9015  C CA  . ALA F  1 185 ? 444.925 289.026 305.514 1.00 84.88  ? 185 ALA F  CA  1 
ATOM 9016  C C   . ALA F  1 185 ? 444.239 289.298 306.845 1.00 84.88  ? 185 ALA F  C   1 
ATOM 9017  O O   . ALA F  1 185 ? 444.891 289.736 307.800 1.00 84.88  ? 185 ALA F  O   1 
ATOM 9018  C CB  . ALA F  1 185 ? 444.856 290.264 304.624 1.00 84.88  ? 185 ALA F  CB  1 
ATOM 9019  N N   . GLU F  1 186 ? 442.941 289.012 306.935 1.00 85.20  ? 186 GLU F  N   1 
ATOM 9020  C CA  . GLU F  1 186 ? 442.216 289.237 308.179 1.00 85.20  ? 186 GLU F  CA  1 
ATOM 9021  C C   . GLU F  1 186 ? 442.619 288.224 309.246 1.00 85.20  ? 186 GLU F  C   1 
ATOM 9022  O O   . GLU F  1 186 ? 442.774 288.584 310.420 1.00 85.20  ? 186 GLU F  O   1 
ATOM 9023  C CB  . GLU F  1 186 ? 440.719 289.195 307.895 1.00 85.20  ? 186 GLU F  CB  1 
ATOM 9024  C CG  . GLU F  1 186 ? 440.284 290.346 307.005 1.00 85.20  ? 186 GLU F  CG  1 
ATOM 9025  C CD  . GLU F  1 186 ? 438.853 290.229 306.538 1.00 85.20  ? 186 GLU F  CD  1 
ATOM 9026  O OE1 . GLU F  1 186 ? 438.237 289.172 306.777 1.00 85.20  ? 186 GLU F  OE1 1 
ATOM 9027  O OE2 . GLU F  1 186 ? 438.347 291.190 305.922 1.00 85.20  ? 186 GLU F  OE2 1 
ATOM 9028  N N   . ILE F  1 187 ? 442.821 286.962 308.852 1.00 82.53  ? 187 ILE F  N   1 
ATOM 9029  C CA  . ILE F  1 187 ? 443.365 285.958 309.765 1.00 82.53  ? 187 ILE F  CA  1 
ATOM 9030  C C   . ILE F  1 187 ? 444.795 286.297 310.163 1.00 82.53  ? 187 ILE F  C   1 
ATOM 9031  O O   . ILE F  1 187 ? 445.180 286.098 311.322 1.00 82.53  ? 187 ILE F  O   1 
ATOM 9032  C CB  . ILE F  1 187 ? 443.232 284.553 309.138 1.00 82.53  ? 187 ILE F  CB  1 
ATOM 9033  C CG1 . ILE F  1 187 ? 441.776 284.102 309.195 1.00 82.53  ? 187 ILE F  CG1 1 
ATOM 9034  C CG2 . ILE F  1 187 ? 444.113 283.510 309.813 1.00 82.53  ? 187 ILE F  CG2 1 
ATOM 9035  C CD1 . ILE F  1 187 ? 441.271 283.959 310.601 1.00 82.53  ? 187 ILE F  CD1 1 
ATOM 9036  N N   . ASP F  1 188 ? 445.582 286.876 309.250 1.00 86.71  ? 188 ASP F  N   1 
ATOM 9037  C CA  . ASP F  1 188 ? 446.943 287.278 309.602 1.00 86.71  ? 188 ASP F  CA  1 
ATOM 9038  C C   . ASP F  1 188 ? 446.940 288.419 310.621 1.00 86.71  ? 188 ASP F  C   1 
ATOM 9039  O O   . ASP F  1 188 ? 447.727 288.409 311.579 1.00 86.71  ? 188 ASP F  O   1 
ATOM 9040  C CB  . ASP F  1 188 ? 447.703 287.675 308.337 1.00 86.71  ? 188 ASP F  CB  1 
ATOM 9041  C CG  . ASP F  1 188 ? 449.208 287.702 308.534 1.00 86.71  ? 188 ASP F  CG  1 
ATOM 9042  O OD1 . ASP F  1 188 ? 449.685 287.398 309.648 1.00 86.71  ? 188 ASP F  OD1 1 
ATOM 9043  O OD2 . ASP F  1 188 ? 449.920 288.024 307.561 1.00 86.71  ? 188 ASP F  OD2 1 
ATOM 9044  N N   . ALA F  1 189 ? 446.023 289.378 310.457 1.00 87.32  ? 189 ALA F  N   1 
ATOM 9045  C CA  . ALA F  1 189 ? 445.900 290.473 311.416 1.00 87.32  ? 189 ALA F  CA  1 
ATOM 9046  C C   . ALA F  1 189 ? 445.401 289.981 312.771 1.00 87.32  ? 189 ALA F  C   1 
ATOM 9047  O O   . ALA F  1 189 ? 445.901 290.418 313.818 1.00 87.32  ? 189 ALA F  O   1 
ATOM 9048  C CB  . ALA F  1 189 ? 444.969 291.550 310.862 1.00 87.32  ? 189 ALA F  CB  1 
ATOM 9049  N N   . ALA F  1 190 ? 444.427 289.063 312.770 1.00 85.55  ? 190 ALA F  N   1 
ATOM 9050  C CA  . ALA F  1 190 ? 443.917 288.507 314.020 1.00 85.55  ? 190 ALA F  CA  1 
ATOM 9051  C C   . ALA F  1 190 ? 444.975 287.674 314.729 1.00 85.55  ? 190 ALA F  C   1 
ATOM 9052  O O   . ALA F  1 190 ? 445.053 287.683 315.962 1.00 85.55  ? 190 ALA F  O   1 
ATOM 9053  C CB  . ALA F  1 190 ? 442.672 287.664 313.754 1.00 85.55  ? 190 ALA F  CB  1 
ATOM 9054  N N   . ALA F  1 191 ? 445.813 286.976 313.961 1.00 87.82  ? 191 ALA F  N   1 
ATOM 9055  C CA  . ALA F  1 191 ? 446.904 286.202 314.537 1.00 87.82  ? 191 ALA F  CA  1 
ATOM 9056  C C   . ALA F  1 191 ? 447.938 287.107 315.182 1.00 87.82  ? 191 ALA F  C   1 
ATOM 9057  O O   . ALA F  1 191 ? 448.408 286.822 316.291 1.00 87.82  ? 191 ALA F  O   1 
ATOM 9058  C CB  . ALA F  1 191 ? 447.554 285.342 313.457 1.00 87.82  ? 191 ALA F  CB  1 
ATOM 9059  N N   . GLU F  1 192 ? 448.292 288.204 314.500 1.00 91.46  ? 192 GLU F  N   1 
ATOM 9060  C CA  . GLU F  1 192 ? 449.222 289.181 315.062 1.00 91.46  ? 192 GLU F  CA  1 
ATOM 9061  C C   . GLU F  1 192 ? 448.687 289.776 316.358 1.00 91.46  ? 192 GLU F  C   1 
ATOM 9062  O O   . GLU F  1 192 ? 449.406 289.848 317.365 1.00 91.46  ? 192 GLU F  O   1 
ATOM 9063  C CB  . GLU F  1 192 ? 449.495 290.284 314.040 1.00 91.46  ? 192 GLU F  CB  1 
ATOM 9064  C CG  . GLU F  1 192 ? 450.436 291.368 314.531 1.00 91.46  ? 192 GLU F  CG  1 
ATOM 9065  C CD  . GLU F  1 192 ? 451.854 290.872 314.739 1.00 91.46  ? 192 GLU F  CD  1 
ATOM 9066  O OE1 . GLU F  1 192 ? 452.270 289.919 314.045 1.00 91.46  ? 192 GLU F  OE1 1 
ATOM 9067  O OE2 . GLU F  1 192 ? 452.557 291.436 315.602 1.00 91.46  ? 192 GLU F  OE2 1 
ATOM 9068  N N   . ALA F  1 193 ? 447.402 290.152 316.362 1.00 90.21  ? 193 ALA F  N   1 
ATOM 9069  C CA  . ALA F  1 193 ? 446.804 290.764 317.546 1.00 90.21  ? 193 ALA F  CA  1 
ATOM 9070  C C   . ALA F  1 193 ? 446.711 289.781 318.707 1.00 90.21  ? 193 ALA F  C   1 
ATOM 9071  O O   . ALA F  1 193 ? 447.019 290.141 319.850 1.00 90.21  ? 193 ALA F  O   1 
ATOM 9072  C CB  . ALA F  1 193 ? 445.423 291.319 317.207 1.00 90.21  ? 193 ALA F  CB  1 
ATOM 9073  N N   . ALA F  1 194 ? 446.332 288.528 318.432 1.00 91.74  ? 194 ALA F  N   1 
ATOM 9074  C CA  . ALA F  1 194 ? 446.184 287.546 319.502 1.00 91.74  ? 194 ALA F  CA  1 
ATOM 9075  C C   . ALA F  1 194 ? 447.531 287.145 320.088 1.00 91.74  ? 194 ALA F  C   1 
ATOM 9076  O O   . ALA F  1 194 ? 447.662 287.022 321.313 1.00 91.74  ? 194 ALA F  O   1 
ATOM 9077  C CB  . ALA F  1 194 ? 445.438 286.316 318.993 1.00 91.74  ? 194 ALA F  CB  1 
ATOM 9078  N N   . GLU F  1 195 ? 448.546 286.956 319.237 1.00 95.11  ? 195 GLU F  N   1 
ATOM 9079  C CA  . GLU F  1 195 ? 449.872 286.612 319.740 1.00 95.11  ? 195 GLU F  CA  1 
ATOM 9080  C C   . GLU F  1 195 ? 450.480 287.757 320.538 1.00 95.11  ? 195 GLU F  C   1 
ATOM 9081  O O   . GLU F  1 195 ? 451.098 287.522 321.585 1.00 95.11  ? 195 GLU F  O   1 
ATOM 9082  C CB  . GLU F  1 195 ? 450.790 286.223 318.585 1.00 95.11  ? 195 GLU F  CB  1 
ATOM 9083  C CG  . GLU F  1 195 ? 450.444 284.903 317.928 1.00 95.11  ? 195 GLU F  CG  1 
ATOM 9084  C CD  . GLU F  1 195 ? 451.292 284.639 316.704 1.00 95.11  ? 195 GLU F  CD  1 
ATOM 9085  O OE1 . GLU F  1 195 ? 452.095 285.522 316.337 1.00 95.11  ? 195 GLU F  OE1 1 
ATOM 9086  O OE2 . GLU F  1 195 ? 451.139 283.564 316.093 1.00 95.11  ? 195 GLU F  OE2 1 
ATOM 9087  N N   . ALA F  1 196 ? 450.282 289.004 320.086 1.00 95.01  ? 196 ALA F  N   1 
ATOM 9088  C CA  . ALA F  1 196 ? 450.796 290.147 320.834 1.00 95.01  ? 196 ALA F  CA  1 
ATOM 9089  C C   . ALA F  1 196 ? 450.074 290.311 322.165 1.00 95.01  ? 196 ALA F  C   1 
ATOM 9090  O O   . ALA F  1 196 ? 450.701 290.636 323.182 1.00 95.01  ? 196 ALA F  O   1 
ATOM 9091  C CB  . ALA F  1 196 ? 450.676 291.420 320.000 1.00 95.01  ? 196 ALA F  CB  1 
ATOM 9092  N N   . ALA F  1 197 ? 448.764 290.053 322.190 1.00 94.09  ? 197 ALA F  N   1 
ATOM 9093  C CA  . ALA F  1 197 ? 448.012 290.213 323.427 1.00 94.09  ? 197 ALA F  CA  1 
ATOM 9094  C C   . ALA F  1 197 ? 448.305 289.104 324.425 1.00 94.09  ? 197 ALA F  C   1 
ATOM 9095  O O   . ALA F  1 197 ? 448.218 289.333 325.636 1.00 94.09  ? 197 ALA F  O   1 
ATOM 9096  C CB  . ALA F  1 197 ? 446.522 290.266 323.129 1.00 94.09  ? 197 ALA F  CB  1 
ATOM 9097  N N   . ILE F  1 198 ? 448.641 287.903 323.956 1.00 96.38  ? 198 ILE F  N   1 
ATOM 9098  C CA  . ILE F  1 198 ? 449.054 286.871 324.902 1.00 96.38  ? 198 ILE F  CA  1 
ATOM 9099  C C   . ILE F  1 198 ? 450.472 287.133 325.402 1.00 96.38  ? 198 ILE F  C   1 
ATOM 9100  O O   . ILE F  1 198 ? 450.749 287.002 326.601 1.00 96.38  ? 198 ILE F  O   1 
ATOM 9101  C CB  . ILE F  1 198 ? 448.903 285.467 324.283 1.00 96.38  ? 198 ILE F  CB  1 
ATOM 9102  C CG1 . ILE F  1 198 ? 447.434 285.177 323.985 1.00 96.38  ? 198 ILE F  CG1 1 
ATOM 9103  C CG2 . ILE F  1 198 ? 449.423 284.391 325.223 1.00 96.38  ? 198 ILE F  CG2 1 
ATOM 9104  C CD1 . ILE F  1 198 ? 446.557 285.186 325.208 1.00 96.38  ? 198 ILE F  CD1 1 
ATOM 9105  N N   . ARG F  1 199 ? 451.386 287.556 324.522 1.00 99.64  ? 199 ARG F  N   1 
ATOM 9106  C CA  . ARG F  1 199 ? 452.752 287.797 324.978 1.00 99.64  ? 199 ARG F  CA  1 
ATOM 9107  C C   . ARG F  1 199 ? 452.906 289.102 325.748 1.00 99.64  ? 199 ARG F  C   1 
ATOM 9108  O O   . ARG F  1 199 ? 453.975 289.337 326.320 1.00 99.64  ? 199 ARG F  O   1 
ATOM 9109  C CB  . ARG F  1 199 ? 453.729 287.794 323.802 1.00 99.64  ? 199 ARG F  CB  1 
ATOM 9110  C CG  . ARG F  1 199 ? 453.673 289.032 322.931 1.00 99.64  ? 199 ARG F  CG  1 
ATOM 9111  C CD  . ARG F  1 199 ? 454.568 288.866 321.718 1.00 99.64  ? 199 ARG F  CD  1 
ATOM 9112  N NE  . ARG F  1 199 ? 454.062 287.833 320.820 1.00 99.64  ? 199 ARG F  NE  1 
ATOM 9113  C CZ  . ARG F  1 199 ? 454.735 287.351 319.782 1.00 99.64  ? 199 ARG F  CZ  1 
ATOM 9114  N NH1 . ARG F  1 199 ? 455.950 287.806 319.509 1.00 99.64  ? 199 ARG F  NH1 1 
ATOM 9115  N NH2 . ARG F  1 199 ? 454.196 286.409 319.019 1.00 99.64  ? 199 ARG F  NH2 1 
ATOM 9116  N N   . SER F  1 200 ? 451.877 289.952 325.783 1.00 101.25 ? 200 SER F  N   1 
ATOM 9117  C CA  . SER F  1 200 ? 451.877 291.136 326.635 1.00 101.25 ? 200 SER F  CA  1 
ATOM 9118  C C   . SER F  1 200 ? 451.304 290.862 328.024 1.00 101.25 ? 200 SER F  C   1 
ATOM 9119  O O   . SER F  1 200 ? 450.806 291.787 328.679 1.00 101.25 ? 200 SER F  O   1 
ATOM 9120  C CB  . SER F  1 200 ? 451.107 292.269 325.956 1.00 101.25 ? 200 SER F  CB  1 
ATOM 9121  O OG  . SER F  1 200 ? 449.734 291.946 325.831 1.00 101.25 ? 200 SER F  OG  1 
ATOM 9122  N N   . VAL F  1 201 ? 451.356 289.616 328.490 1.00 100.27 ? 201 VAL F  N   1 
ATOM 9123  C CA  . VAL F  1 201 ? 450.806 289.216 329.780 1.00 100.27 ? 201 VAL F  CA  1 
ATOM 9124  C C   . VAL F  1 201 ? 451.935 288.642 330.624 1.00 100.27 ? 201 VAL F  C   1 
ATOM 9125  O O   . VAL F  1 201 ? 452.611 287.695 330.205 1.00 100.27 ? 201 VAL F  O   1 
ATOM 9126  C CB  . VAL F  1 201 ? 449.666 288.198 329.620 1.00 100.27 ? 201 VAL F  CB  1 
ATOM 9127  C CG1 . VAL F  1 201 ? 449.241 287.650 330.965 1.00 100.27 ? 201 VAL F  CG1 1 
ATOM 9128  C CG2 . VAL F  1 201 ? 448.485 288.846 328.935 1.00 100.27 ? 201 VAL F  CG2 1 
ATOM 9129  N N   . SER F  1 202 ? 452.134 289.212 331.811 1.00 101.75 ? 202 SER F  N   1 
ATOM 9130  C CA  . SER F  1 202 ? 453.171 288.771 332.730 1.00 101.75 ? 202 SER F  CA  1 
ATOM 9131  C C   . SER F  1 202 ? 452.657 287.606 333.576 1.00 101.75 ? 202 SER F  C   1 
ATOM 9132  O O   . SER F  1 202 ? 451.600 287.029 333.307 1.00 101.75 ? 202 SER F  O   1 
ATOM 9133  C CB  . SER F  1 202 ? 453.630 289.938 333.601 1.00 101.75 ? 202 SER F  CB  1 
ATOM 9134  O OG  . SER F  1 202 ? 452.583 290.375 334.449 1.00 101.75 ? 202 SER F  OG  1 
ATOM 9135  N N   . GLY F  1 203 ? 453.405 287.247 334.614 1.00 102.48 ? 203 GLY F  N   1 
ATOM 9136  C CA  . GLY F  1 203 ? 452.996 286.169 335.492 1.00 102.48 ? 203 GLY F  CA  1 
ATOM 9137  C C   . GLY F  1 203 ? 454.145 285.502 336.216 1.00 102.48 ? 203 GLY F  C   1 
ATOM 9138  O O   . GLY F  1 203 ? 454.986 286.176 336.816 1.00 102.48 ? 203 GLY F  O   1 
ATOM 9139  N N   . VAL F  1 204 ? 454.187 284.174 336.171 1.00 101.16 ? 204 VAL F  N   1 
ATOM 9140  C CA  . VAL F  1 204 ? 455.241 283.413 336.830 1.00 101.16 ? 204 VAL F  CA  1 
ATOM 9141  C C   . VAL F  1 204 ? 456.085 282.672 335.798 1.00 101.16 ? 204 VAL F  C   1 
ATOM 9142  O O   . VAL F  1 204 ? 455.565 281.897 334.995 1.00 101.16 ? 204 VAL F  O   1 
ATOM 9143  C CB  . VAL F  1 204 ? 454.656 282.430 337.860 1.00 101.16 ? 204 VAL F  CB  1 
ATOM 9144  C CG1 . VAL F  1 204 ? 455.751 281.552 338.436 1.00 101.16 ? 204 VAL F  CG1 1 
ATOM 9145  C CG2 . VAL F  1 204 ? 453.947 283.185 338.967 1.00 101.16 ? 204 VAL F  CG2 1 
ATOM 9146  N N   . ALA G  2 2   ? 431.843 290.019 294.089 1.00 63.89  ? 2   ALA GA N   1 
ATOM 9147  C CA  . ALA G  2 2   ? 431.446 290.333 295.456 1.00 63.89  ? 2   ALA GA CA  1 
ATOM 9148  C C   . ALA G  2 2   ? 430.424 291.459 295.475 1.00 63.89  ? 2   ALA GA C   1 
ATOM 9149  O O   . ALA G  2 2   ? 429.369 291.336 296.094 1.00 63.89  ? 2   ALA GA O   1 
ATOM 9150  C CB  . ALA G  2 2   ? 432.659 290.704 296.292 1.00 63.89  ? 2   ALA GA CB  1 
ATOM 9151  N N   . ASP G  2 3   ? 430.745 292.557 294.797 1.00 58.98  ? 3   ASP GA N   1 
ATOM 9152  C CA  . ASP G  2 3   ? 429.839 293.693 294.744 1.00 58.98  ? 3   ASP GA CA  1 
ATOM 9153  C C   . ASP G  2 3   ? 428.649 293.377 293.858 1.00 58.98  ? 3   ASP GA C   1 
ATOM 9154  O O   . ASP G  2 3   ? 428.779 292.708 292.831 1.00 58.98  ? 3   ASP GA O   1 
ATOM 9155  C CB  . ASP G  2 3   ? 430.564 294.932 294.230 1.00 58.98  ? 3   ASP GA CB  1 
ATOM 9156  C CG  . ASP G  2 3   ? 431.535 295.498 295.242 1.00 58.98  ? 3   ASP GA CG  1 
ATOM 9157  O OD1 . ASP G  2 3   ? 431.280 295.351 296.455 1.00 58.98  ? 3   ASP GA OD1 1 
ATOM 9158  O OD2 . ASP G  2 3   ? 432.553 296.089 294.828 1.00 58.98  ? 3   ASP GA OD2 1 
ATOM 9159  N N   . ALA G  2 4   ? 427.481 293.853 294.270 1.00 54.73  ? 4   ALA GA N   1 
ATOM 9160  C CA  . ALA G  2 4   ? 426.250 293.536 293.573 1.00 54.73  ? 4   ALA GA CA  1 
ATOM 9161  C C   . ALA G  2 4   ? 426.171 294.275 292.242 1.00 54.73  ? 4   ALA GA C   1 
ATOM 9162  O O   . ALA G  2 4   ? 426.889 295.241 291.990 1.00 54.73  ? 4   ALA GA O   1 
ATOM 9163  C CB  . ALA G  2 4   ? 425.046 293.884 294.441 1.00 54.73  ? 4   ALA GA CB  1 
ATOM 9164  N N   . LEU G  2 5   ? 425.273 293.804 291.387 1.00 53.65  ? 5   LEU GA N   1 
ATOM 9165  C CA  . LEU G  2 5   ? 425.173 294.262 290.010 1.00 53.65  ? 5   LEU GA CA  1 
ATOM 9166  C C   . LEU G  2 5   ? 423.774 294.791 289.751 1.00 53.65  ? 5   LEU GA C   1 
ATOM 9167  O O   . LEU G  2 5   ? 422.790 294.143 290.114 1.00 53.65  ? 5   LEU GA O   1 
ATOM 9168  C CB  . LEU G  2 5   ? 425.479 293.116 289.055 1.00 53.65  ? 5   LEU GA CB  1 
ATOM 9169  C CG  . LEU G  2 5   ? 425.488 293.418 287.568 1.00 53.65  ? 5   LEU GA CG  1 
ATOM 9170  C CD1 . LEU G  2 5   ? 426.616 294.359 287.277 1.00 53.65  ? 5   LEU GA CD1 1 
ATOM 9171  C CD2 . LEU G  2 5   ? 425.649 292.128 286.807 1.00 53.65  ? 5   LEU GA CD2 1 
ATOM 9172  N N   . GLY G  2 6   ? 423.686 295.960 289.128 1.00 53.14  ? 6   GLY GA N   1 
ATOM 9173  C CA  . GLY G  2 6   ? 422.405 296.530 288.761 1.00 53.14  ? 6   GLY GA CA  1 
ATOM 9174  C C   . GLY G  2 6   ? 422.452 297.116 287.369 1.00 53.14  ? 6   GLY GA C   1 
ATOM 9175  O O   . GLY G  2 6   ? 423.470 297.690 286.981 1.00 53.14  ? 6   GLY GA O   1 
ATOM 9176  N N   . MET G  2 7   ? 421.372 296.981 286.603 1.00 56.56  ? 7   MET GA N   1 
ATOM 9177  C CA  . MET G  2 7   ? 421.387 297.356 285.196 1.00 56.56  ? 7   MET GA CA  1 
ATOM 9178  C C   . MET G  2 7   ? 420.108 298.070 284.799 1.00 56.56  ? 7   MET GA C   1 
ATOM 9179  O O   . MET G  2 7   ? 419.020 297.718 285.260 1.00 56.56  ? 7   MET GA O   1 
ATOM 9180  C CB  . MET G  2 7   ? 421.547 296.136 284.295 1.00 56.56  ? 7   MET GA CB  1 
ATOM 9181  C CG  . MET G  2 7   ? 422.900 295.496 284.323 1.00 56.56  ? 7   MET GA CG  1 
ATOM 9182  S SD  . MET G  2 7   ? 422.925 294.068 283.248 1.00 56.56  ? 7   MET GA SD  1 
ATOM 9183  C CE  . MET G  2 7   ? 424.598 293.536 283.521 1.00 56.56  ? 7   MET GA CE  1 
ATOM 9184  N N   . ILE G  2 8   ? 420.250 299.061 283.925 1.00 56.45  ? 8   ILE GA N   1 
ATOM 9185  C CA  . ILE G  2 8   ? 419.132 299.706 283.250 1.00 56.45  ? 8   ILE GA CA  1 
ATOM 9186  C C   . ILE G  2 8   ? 419.373 299.563 281.757 1.00 56.45  ? 8   ILE GA C   1 
ATOM 9187  O O   . ILE G  2 8   ? 420.449 299.921 281.269 1.00 56.45  ? 8   ILE GA O   1 
ATOM 9188  C CB  . ILE G  2 8   ? 419.013 301.196 283.615 1.00 56.45  ? 8   ILE GA CB  1 
ATOM 9189  C CG1 . ILE G  2 8   ? 419.021 301.408 285.123 1.00 56.45  ? 8   ILE GA CG1 1 
ATOM 9190  C CG2 . ILE G  2 8   ? 417.740 301.771 283.043 1.00 56.45  ? 8   ILE GA CG2 1 
ATOM 9191  C CD1 . ILE G  2 8   ? 417.880 300.814 285.841 1.00 56.45  ? 8   ILE GA CD1 1 
ATOM 9192  N N   . GLU G  2 9   ? 418.389 299.041 281.034 1.00 59.15  ? 9   GLU GA N   1 
ATOM 9193  C CA  . GLU G  2 9   ? 418.477 298.932 279.584 1.00 59.15  ? 9   GLU GA CA  1 
ATOM 9194  C C   . GLU G  2 9   ? 417.424 299.828 278.958 1.00 59.15  ? 9   GLU GA C   1 
ATOM 9195  O O   . GLU G  2 9   ? 416.224 299.601 279.140 1.00 59.15  ? 9   GLU GA O   1 
ATOM 9196  C CB  . GLU G  2 9   ? 418.290 297.496 279.114 1.00 59.15  ? 9   GLU GA CB  1 
ATOM 9197  C CG  . GLU G  2 9   ? 418.460 297.355 277.627 1.00 59.15  ? 9   GLU GA CG  1 
ATOM 9198  C CD  . GLU G  2 9   ? 418.359 295.927 277.158 1.00 59.15  ? 9   GLU GA CD  1 
ATOM 9199  O OE1 . GLU G  2 9   ? 418.124 295.037 277.998 1.00 59.15  ? 9   GLU GA OE1 1 
ATOM 9200  O OE2 . GLU G  2 9   ? 418.521 295.698 275.943 1.00 59.15  ? 9   GLU GA OE2 1 
ATOM 9201  N N   . VAL G  2 10  ? 417.871 300.834 278.216 1.00 57.25  ? 10  VAL GA N   1 
ATOM 9202  C CA  . VAL G  2 10  ? 416.990 301.826 277.620 1.00 57.25  ? 10  VAL GA CA  1 
ATOM 9203  C C   . VAL G  2 10  ? 417.183 301.789 276.113 1.00 57.25  ? 10  VAL GA C   1 
ATOM 9204  O O   . VAL G  2 10  ? 418.320 301.795 275.631 1.00 57.25  ? 10  VAL GA O   1 
ATOM 9205  C CB  . VAL G  2 10  ? 417.276 303.234 278.171 1.00 57.25  ? 10  VAL GA CB  1 
ATOM 9206  C CG1 . VAL G  2 10  ? 416.386 304.259 277.515 1.00 57.25  ? 10  VAL GA CG1 1 
ATOM 9207  C CG2 . VAL G  2 10  ? 417.081 303.266 279.662 1.00 57.25  ? 10  VAL GA CG2 1 
ATOM 9208  N N   . ARG G  2 11  ? 416.078 301.743 275.373 1.00 60.59  ? 11  ARG GA N   1 
ATOM 9209  C CA  . ARG G  2 11  ? 416.153 301.908 273.930 1.00 60.59  ? 11  ARG GA CA  1 
ATOM 9210  C C   . ARG G  2 11  ? 416.417 303.372 273.604 1.00 60.59  ? 11  ARG GA C   1 
ATOM 9211  O O   . ARG G  2 11  ? 415.481 304.161 273.438 1.00 60.59  ? 11  ARG GA O   1 
ATOM 9212  C CB  . ARG G  2 11  ? 414.870 301.426 273.257 1.00 60.59  ? 11  ARG GA CB  1 
ATOM 9213  C CG  . ARG G  2 11  ? 414.951 301.410 271.746 1.00 60.59  ? 11  ARG GA CG  1 
ATOM 9214  C CD  . ARG G  2 11  ? 413.713 300.800 271.136 1.00 60.59  ? 11  ARG GA CD  1 
ATOM 9215  N NE  . ARG G  2 11  ? 413.828 300.699 269.688 1.00 60.59  ? 11  ARG GA NE  1 
ATOM 9216  C CZ  . ARG G  2 11  ? 412.897 300.165 268.908 1.00 60.59  ? 11  ARG GA CZ  1 
ATOM 9217  N NH1 . ARG G  2 11  ? 411.782 299.690 269.443 1.00 60.59  ? 11  ARG GA NH1 1 
ATOM 9218  N NH2 . ARG G  2 11  ? 413.081 300.105 267.597 1.00 60.59  ? 11  ARG GA NH2 1 
ATOM 9219  N N   . GLY G  2 12  ? 417.689 303.746 273.530 1.00 59.93  ? 12  GLY GA N   1 
ATOM 9220  C CA  . GLY G  2 12  ? 418.059 305.124 273.290 1.00 59.93  ? 12  GLY GA CA  1 
ATOM 9221  C C   . GLY G  2 12  ? 419.192 305.577 274.183 1.00 59.93  ? 12  GLY GA C   1 
ATOM 9222  O O   . GLY G  2 12  ? 419.264 305.180 275.346 1.00 59.93  ? 12  GLY GA O   1 
ATOM 9223  N N   . PHE G  2 13  ? 420.085 306.409 273.655 1.00 59.13  ? 13  PHE GA N   1 
ATOM 9224  C CA  . PHE G  2 13  ? 421.242 306.834 274.431 1.00 59.13  ? 13  PHE GA CA  1 
ATOM 9225  C C   . PHE G  2 13  ? 420.893 307.930 275.424 1.00 59.13  ? 13  PHE GA C   1 
ATOM 9226  O O   . PHE G  2 13  ? 421.541 308.035 276.467 1.00 59.13  ? 13  PHE GA O   1 
ATOM 9227  C CB  . PHE G  2 13  ? 422.351 307.303 273.492 1.00 59.13  ? 13  PHE GA CB  1 
ATOM 9228  C CG  . PHE G  2 13  ? 423.618 307.683 274.190 1.00 59.13  ? 13  PHE GA CG  1 
ATOM 9229  C CD1 . PHE G  2 13  ? 424.422 306.716 274.753 1.00 59.13  ? 13  PHE GA CD1 1 
ATOM 9230  C CD2 . PHE G  2 13  ? 424.016 309.005 274.263 1.00 59.13  ? 13  PHE GA CD2 1 
ATOM 9231  C CE1 . PHE G  2 13  ? 425.591 307.058 275.390 1.00 59.13  ? 13  PHE GA CE1 1 
ATOM 9232  C CE2 . PHE G  2 13  ? 425.188 309.351 274.901 1.00 59.13  ? 13  PHE GA CE2 1 
ATOM 9233  C CZ  . PHE G  2 13  ? 425.973 308.375 275.464 1.00 59.13  ? 13  PHE GA CZ  1 
ATOM 9234  N N   . VAL G  2 14  ? 419.881 308.745 275.122 1.00 58.07  ? 14  VAL GA N   1 
ATOM 9235  C CA  . VAL G  2 14  ? 419.500 309.836 276.014 1.00 58.07  ? 14  VAL GA CA  1 
ATOM 9236  C C   . VAL G  2 14  ? 418.887 309.290 277.294 1.00 58.07  ? 14  VAL GA C   1 
ATOM 9237  O O   . VAL G  2 14  ? 419.235 309.718 278.400 1.00 58.07  ? 14  VAL GA O   1 
ATOM 9238  C CB  . VAL G  2 14  ? 418.543 310.798 275.292 1.00 58.07  ? 14  VAL GA CB  1 
ATOM 9239  C CG1 . VAL G  2 14  ? 417.996 311.830 276.243 1.00 58.07  ? 14  VAL GA CG1 1 
ATOM 9240  C CG2 . VAL G  2 14  ? 419.269 311.477 274.177 1.00 58.07  ? 14  VAL GA CG2 1 
ATOM 9241  N N   . GLY G  2 15  ? 417.991 308.312 277.167 1.00 58.47  ? 15  GLY GA N   1 
ATOM 9242  C CA  . GLY G  2 15  ? 417.367 307.724 278.336 1.00 58.47  ? 15  GLY GA CA  1 
ATOM 9243  C C   . GLY G  2 15  ? 418.301 306.892 279.186 1.00 58.47  ? 15  GLY GA C   1 
ATOM 9244  O O   . GLY G  2 15  ? 417.980 306.609 280.343 1.00 58.47  ? 15  GLY GA O   1 
ATOM 9245  N N   . MET G  2 16  ? 419.452 306.499 278.644 1.00 57.77  ? 16  MET GA N   1 
ATOM 9246  C CA  . MET G  2 16  ? 420.430 305.766 279.436 1.00 57.77  ? 16  MET GA CA  1 
ATOM 9247  C C   . MET G  2 16  ? 421.284 306.712 280.267 1.00 57.77  ? 16  MET GA C   1 
ATOM 9248  O O   . MET G  2 16  ? 421.646 306.385 281.401 1.00 57.77  ? 16  MET GA O   1 
ATOM 9249  C CB  . MET G  2 16  ? 421.300 304.906 278.520 1.00 57.77  ? 16  MET GA CB  1 
ATOM 9250  C CG  . MET G  2 16  ? 422.277 303.973 279.218 1.00 57.77  ? 16  MET GA CG  1 
ATOM 9251  S SD  . MET G  2 16  ? 423.905 304.664 279.569 1.00 57.77  ? 16  MET GA SD  1 
ATOM 9252  C CE  . MET G  2 16  ? 424.602 304.702 277.931 1.00 57.77  ? 16  MET GA CE  1 
ATOM 9253  N N   . VAL G  2 17  ? 421.620 307.883 279.723 1.00 54.76  ? 17  VAL GA N   1 
ATOM 9254  C CA  . VAL G  2 17  ? 422.457 308.824 280.458 1.00 54.76  ? 17  VAL GA CA  1 
ATOM 9255  C C   . VAL G  2 17  ? 421.671 309.460 281.597 1.00 54.76  ? 17  VAL GA C   1 
ATOM 9256  O O   . VAL G  2 17  ? 422.219 309.693 282.679 1.00 54.76  ? 17  VAL GA O   1 
ATOM 9257  C CB  . VAL G  2 17  ? 423.050 309.862 279.488 1.00 54.76  ? 17  VAL GA CB  1 
ATOM 9258  C CG1 . VAL G  2 17  ? 423.879 310.901 280.215 1.00 54.76  ? 17  VAL GA CG1 1 
ATOM 9259  C CG2 . VAL G  2 17  ? 423.906 309.158 278.473 1.00 54.76  ? 17  VAL GA CG2 1 
ATOM 9260  N N   . GLU G  2 18  ? 420.372 309.706 281.401 1.00 56.44  ? 18  GLU GA N   1 
ATOM 9261  C CA  . GLU G  2 18  ? 419.529 310.117 282.520 1.00 56.44  ? 18  GLU GA CA  1 
ATOM 9262  C C   . GLU G  2 18  ? 419.375 309.001 283.545 1.00 56.44  ? 18  GLU GA C   1 
ATOM 9263  O O   . GLU G  2 18  ? 419.319 309.273 284.750 1.00 56.44  ? 18  GLU GA O   1 
ATOM 9264  C CB  . GLU G  2 18  ? 418.165 310.587 282.010 1.00 56.44  ? 18  GLU GA CB  1 
ATOM 9265  C CG  . GLU G  2 18  ? 417.133 310.942 283.089 1.00 56.44  ? 18  GLU GA CG  1 
ATOM 9266  C CD  . GLU G  2 18  ? 417.547 312.092 283.996 1.00 56.44  ? 18  GLU GA CD  1 
ATOM 9267  O OE1 . GLU G  2 18  ? 418.329 312.963 283.569 1.00 56.44  ? 18  GLU GA OE1 1 
ATOM 9268  O OE2 . GLU G  2 18  ? 417.081 312.129 285.153 1.00 56.44  ? 18  GLU GA OE2 1 
ATOM 9269  N N   . ALA G  2 19  ? 419.341 307.746 283.097 1.00 54.65  ? 19  ALA GA N   1 
ATOM 9270  C CA  . ALA G  2 19  ? 419.376 306.631 284.035 1.00 54.65  ? 19  ALA GA CA  1 
ATOM 9271  C C   . ALA G  2 19  ? 420.716 306.552 284.746 1.00 54.65  ? 19  ALA GA C   1 
ATOM 9272  O O   . ALA G  2 19  ? 420.765 306.362 285.963 1.00 54.65  ? 19  ALA GA O   1 
ATOM 9273  C CB  . ALA G  2 19  ? 419.094 305.322 283.306 1.00 54.65  ? 19  ALA GA CB  1 
ATOM 9274  N N   . ALA G  2 20  ? 421.815 306.714 284.012 1.00 53.11  ? 20  ALA GA N   1 
ATOM 9275  C CA  . ALA G  2 20  ? 423.136 306.596 284.610 1.00 53.11  ? 20  ALA GA CA  1 
ATOM 9276  C C   . ALA G  2 20  ? 423.513 307.805 285.446 1.00 53.11  ? 20  ALA GA C   1 
ATOM 9277  O O   . ALA G  2 20  ? 424.464 307.726 286.226 1.00 53.11  ? 20  ALA GA O   1 
ATOM 9278  C CB  . ALA G  2 20  ? 424.192 306.371 283.531 1.00 53.11  ? 20  ALA GA CB  1 
ATOM 9279  N N   . ASP G  2 21  ? 422.803 308.917 285.301 1.00 54.60  ? 21  ASP GA N   1 
ATOM 9280  C CA  . ASP G  2 21  ? 423.026 310.065 286.165 1.00 54.60  ? 21  ASP GA CA  1 
ATOM 9281  C C   . ASP G  2 21  ? 422.213 309.986 287.445 1.00 54.60  ? 21  ASP GA C   1 
ATOM 9282  O O   . ASP G  2 21  ? 422.685 310.424 288.498 1.00 54.60  ? 21  ASP GA O   1 
ATOM 9283  C CB  . ASP G  2 21  ? 422.694 311.356 285.418 1.00 54.60  ? 21  ASP GA CB  1 
ATOM 9284  C CG  . ASP G  2 21  ? 422.998 312.589 286.224 1.00 54.60  ? 21  ASP GA CG  1 
ATOM 9285  O OD1 . ASP G  2 21  ? 424.190 312.906 286.406 1.00 54.60  ? 21  ASP GA OD1 1 
ATOM 9286  O OD2 . ASP G  2 21  ? 422.039 313.250 286.666 1.00 54.60  ? 21  ASP GA OD2 1 
ATOM 9287  N N   . ALA G  2 22  ? 421.010 309.424 287.387 1.00 54.05  ? 22  ALA GA N   1 
ATOM 9288  C CA  . ALA G  2 22  ? 420.208 309.278 288.590 1.00 54.05  ? 22  ALA GA CA  1 
ATOM 9289  C C   . ALA G  2 22  ? 420.694 308.153 289.487 1.00 54.05  ? 22  ALA GA C   1 
ATOM 9290  O O   . ALA G  2 22  ? 420.407 308.172 290.687 1.00 54.05  ? 22  ALA GA O   1 
ATOM 9291  C CB  . ALA G  2 22  ? 418.746 309.038 288.227 1.00 54.05  ? 22  ALA GA CB  1 
ATOM 9292  N N   . MET G  2 23  ? 421.415 307.175 288.943 1.00 54.18  ? 23  MET GA N   1 
ATOM 9293  C CA  . MET G  2 23  ? 421.906 306.088 289.778 1.00 54.18  ? 23  MET GA CA  1 
ATOM 9294  C C   . MET G  2 23  ? 423.105 306.514 290.609 1.00 54.18  ? 23  MET GA C   1 
ATOM 9295  O O   . MET G  2 23  ? 423.191 306.171 291.791 1.00 54.18  ? 23  MET GA O   1 
ATOM 9296  C CB  . MET G  2 23  ? 422.253 304.874 288.923 1.00 54.18  ? 23  MET GA CB  1 
ATOM 9297  C CG  . MET G  2 23  ? 421.042 304.151 288.384 1.00 54.18  ? 23  MET GA CG  1 
ATOM 9298  S SD  . MET G  2 23  ? 421.458 302.638 287.508 1.00 54.18  ? 23  MET GA SD  1 
ATOM 9299  C CE  . MET G  2 23  ? 422.062 303.295 285.966 1.00 54.18  ? 23  MET GA CE  1 
ATOM 9300  N N   . VAL G  2 24  ? 424.033 307.271 290.023 1.00 51.09  ? 24  VAL GA N   1 
ATOM 9301  C CA  . VAL G  2 24  ? 425.211 307.705 290.769 1.00 51.09  ? 24  VAL GA CA  1 
ATOM 9302  C C   . VAL G  2 24  ? 424.932 308.876 291.694 1.00 51.09  ? 24  VAL GA C   1 
ATOM 9303  O O   . VAL G  2 24  ? 425.780 309.202 292.533 1.00 51.09  ? 24  VAL GA O   1 
ATOM 9304  C CB  . VAL G  2 24  ? 426.348 308.069 289.802 1.00 51.09  ? 24  VAL GA CB  1 
ATOM 9305  C CG1 . VAL G  2 24  ? 426.761 306.853 289.025 1.00 51.09  ? 24  VAL GA CG1 1 
ATOM 9306  C CG2 . VAL G  2 24  ? 425.889 309.149 288.866 1.00 51.09  ? 24  VAL GA CG2 1 
ATOM 9307  N N   . LYS G  2 25  ? 423.773 309.522 291.567 1.00 50.87  ? 25  LYS GA N   1 
ATOM 9308  C CA  . LYS G  2 25  ? 423.361 310.564 292.496 1.00 50.87  ? 25  LYS GA CA  1 
ATOM 9309  C C   . LYS G  2 25  ? 422.467 310.052 293.612 1.00 50.87  ? 25  LYS GA C   1 
ATOM 9310  O O   . LYS G  2 25  ? 422.309 310.744 294.622 1.00 50.87  ? 25  LYS GA O   1 
ATOM 9311  C CB  . LYS G  2 25  ? 422.623 311.685 291.758 1.00 50.87  ? 25  LYS GA CB  1 
ATOM 9312  C CG  . LYS G  2 25  ? 423.499 312.564 290.893 1.00 50.87  ? 25  LYS GA CG  1 
ATOM 9313  C CD  . LYS G  2 25  ? 422.660 313.620 290.203 1.00 50.87  ? 25  LYS GA CD  1 
ATOM 9314  C CE  . LYS G  2 25  ? 423.503 314.521 289.327 1.00 50.87  ? 25  LYS GA CE  1 
ATOM 9315  N NZ  . LYS G  2 25  ? 422.662 315.518 288.608 1.00 50.87  ? 25  LYS GA NZ  1 
ATOM 9316  N N   . ALA G  2 26  ? 421.880 308.867 293.458 1.00 50.95  ? 26  ALA GA N   1 
ATOM 9317  C CA  . ALA G  2 26  ? 420.994 308.345 294.489 1.00 50.95  ? 26  ALA GA CA  1 
ATOM 9318  C C   . ALA G  2 26  ? 421.779 307.730 295.635 1.00 50.95  ? 26  ALA GA C   1 
ATOM 9319  O O   . ALA G  2 26  ? 421.677 308.182 296.779 1.00 50.95  ? 26  ALA GA O   1 
ATOM 9320  C CB  . ALA G  2 26  ? 420.037 307.318 293.892 1.00 50.95  ? 26  ALA GA CB  1 
ATOM 9321  N N   . ALA G  2 27  ? 422.569 306.701 295.350 1.00 51.64  ? 27  ALA GA N   1 
ATOM 9322  C CA  . ALA G  2 27  ? 423.329 306.008 296.376 1.00 51.64  ? 27  ALA GA CA  1 
ATOM 9323  C C   . ALA G  2 27  ? 424.758 305.819 295.895 1.00 51.64  ? 27  ALA GA C   1 
ATOM 9324  O O   . ALA G  2 27  ? 425.104 306.142 294.758 1.00 51.64  ? 27  ALA GA O   1 
ATOM 9325  C CB  . ALA G  2 27  ? 422.689 304.666 296.737 1.00 51.64  ? 27  ALA GA CB  1 
ATOM 9326  N N   . LYS G  2 28  ? 425.596 305.286 296.783 1.00 54.00  ? 28  LYS GA N   1 
ATOM 9327  C CA  . LYS G  2 28  ? 427.030 305.159 296.528 1.00 54.00  ? 28  LYS GA CA  1 
ATOM 9328  C C   . LYS G  2 28  ? 427.261 303.938 295.645 1.00 54.00  ? 28  LYS GA C   1 
ATOM 9329  O O   . LYS G  2 28  ? 427.551 302.833 296.109 1.00 54.00  ? 28  LYS GA O   1 
ATOM 9330  C CB  . LYS G  2 28  ? 427.797 305.062 297.839 1.00 54.00  ? 28  LYS GA CB  1 
ATOM 9331  C CG  . LYS G  2 28  ? 429.308 305.104 297.696 1.00 54.00  ? 28  LYS GA CG  1 
ATOM 9332  C CD  . LYS G  2 28  ? 429.975 305.098 299.061 1.00 54.00  ? 28  LYS GA CD  1 
ATOM 9333  C CE  . LYS G  2 28  ? 431.486 305.147 298.941 1.00 54.00  ? 28  LYS GA CE  1 
ATOM 9334  N NZ  . LYS G  2 28  ? 432.146 305.136 300.276 1.00 54.00  ? 28  LYS GA NZ  1 
ATOM 9335  N N   . VAL G  2 29  ? 427.108 304.147 294.340 1.00 52.79  ? 29  VAL GA N   1 
ATOM 9336  C CA  . VAL G  2 29  ? 427.385 303.109 293.357 1.00 52.79  ? 29  VAL GA CA  1 
ATOM 9337  C C   . VAL G  2 29  ? 428.502 303.600 292.455 1.00 52.79  ? 29  VAL GA C   1 
ATOM 9338  O O   . VAL G  2 29  ? 428.977 304.731 292.597 1.00 52.79  ? 29  VAL GA O   1 
ATOM 9339  C CB  . VAL G  2 29  ? 426.137 302.753 292.535 1.00 52.79  ? 29  VAL GA CB  1 
ATOM 9340  C CG1 . VAL G  2 29  ? 425.036 302.288 293.442 1.00 52.79  ? 29  VAL GA CG1 1 
ATOM 9341  C CG2 . VAL G  2 29  ? 425.690 303.938 291.724 1.00 52.79  ? 29  VAL GA CG2 1 
ATOM 9342  N N   . GLU G  2 30  ? 428.926 302.760 291.518 1.00 56.17  ? 30  GLU GA N   1 
ATOM 9343  C CA  . GLU G  2 30  ? 430.015 303.093 290.609 1.00 56.17  ? 30  GLU GA CA  1 
ATOM 9344  C C   . GLU G  2 30  ? 429.580 302.765 289.190 1.00 56.17  ? 30  GLU GA C   1 
ATOM 9345  O O   . GLU G  2 30  ? 429.416 301.592 288.844 1.00 56.17  ? 30  GLU GA O   1 
ATOM 9346  C CB  . GLU G  2 30  ? 431.287 302.336 290.978 1.00 56.17  ? 30  GLU GA CB  1 
ATOM 9347  C CG  . GLU G  2 30  ? 432.480 302.689 290.122 1.00 56.17  ? 30  GLU GA CG  1 
ATOM 9348  C CD  . GLU G  2 30  ? 433.724 301.935 290.534 1.00 56.17  ? 30  GLU GA CD  1 
ATOM 9349  O OE1 . GLU G  2 30  ? 433.646 301.137 291.490 1.00 56.17  ? 30  GLU GA OE1 1 
ATOM 9350  O OE2 . GLU G  2 30  ? 434.779 302.134 289.896 1.00 56.17  ? 30  GLU GA OE2 1 
ATOM 9351  N N   . LEU G  2 31  ? 429.388 303.795 288.377 1.00 56.19  ? 31  LEU GA N   1 
ATOM 9352  C CA  . LEU G  2 31  ? 429.078 303.614 286.963 1.00 56.19  ? 31  LEU GA CA  1 
ATOM 9353  C C   . LEU G  2 31  ? 430.340 303.144 286.257 1.00 56.19  ? 31  LEU GA C   1 
ATOM 9354  O O   . LEU G  2 31  ? 431.259 303.928 286.017 1.00 56.19  ? 31  LEU GA O   1 
ATOM 9355  C CB  . LEU G  2 31  ? 428.562 304.915 286.366 1.00 56.19  ? 31  LEU GA CB  1 
ATOM 9356  C CG  . LEU G  2 31  ? 428.172 304.877 284.895 1.00 56.19  ? 31  LEU GA CG  1 
ATOM 9357  C CD1 . LEU G  2 31  ? 427.016 303.933 284.684 1.00 56.19  ? 31  LEU GA CD1 1 
ATOM 9358  C CD2 . LEU G  2 31  ? 427.821 306.264 284.415 1.00 56.19  ? 31  LEU GA CD2 1 
ATOM 9359  N N   . ILE G  2 32  ? 430.398 301.855 285.925 1.00 56.81  ? 32  ILE GA N   1 
ATOM 9360  C CA  . ILE G  2 32  ? 431.621 301.319 285.342 1.00 56.81  ? 32  ILE GA CA  1 
ATOM 9361  C C   . ILE G  2 32  ? 431.659 301.537 283.838 1.00 56.81  ? 32  ILE GA C   1 
ATOM 9362  O O   . ILE G  2 32  ? 432.741 301.593 283.245 1.00 56.81  ? 32  ILE GA O   1 
ATOM 9363  C CB  . ILE G  2 32  ? 431.785 299.835 285.721 1.00 56.81  ? 32  ILE GA CB  1 
ATOM 9364  C CG1 . ILE G  2 32  ? 430.553 299.001 285.357 1.00 56.81  ? 32  ILE GA CG1 1 
ATOM 9365  C CG2 . ILE G  2 32  ? 432.080 299.700 287.201 1.00 56.81  ? 32  ILE GA CG2 1 
ATOM 9366  C CD1 . ILE G  2 32  ? 430.635 298.271 284.032 1.00 56.81  ? 32  ILE GA CD1 1 
ATOM 9367  N N   . GLY G  2 33  ? 430.505 301.656 283.196 1.00 57.06  ? 33  GLY GA N   1 
ATOM 9368  C CA  . GLY G  2 33  ? 430.493 301.829 281.753 1.00 57.06  ? 33  GLY GA CA  1 
ATOM 9369  C C   . GLY G  2 33  ? 429.108 301.637 281.185 1.00 57.06  ? 33  GLY GA C   1 
ATOM 9370  O O   . GLY G  2 33  ? 428.105 301.954 281.831 1.00 57.06  ? 33  GLY GA O   1 
ATOM 9371  N N   . TYR G  2 34  ? 429.068 301.090 279.975 1.00 58.85  ? 34  TYR GA N   1 
ATOM 9372  C CA  . TYR G  2 34  ? 427.836 300.936 279.216 1.00 58.85  ? 34  TYR GA CA  1 
ATOM 9373  C C   . TYR G  2 34  ? 428.108 299.953 278.094 1.00 58.85  ? 34  TYR GA C   1 
ATOM 9374  O O   . TYR G  2 34  ? 429.247 299.817 277.643 1.00 58.85  ? 34  TYR GA O   1 
ATOM 9375  C CB  . TYR G  2 34  ? 427.355 302.277 278.654 1.00 58.85  ? 34  TYR GA CB  1 
ATOM 9376  C CG  . TYR G  2 34  ? 428.179 302.802 277.504 1.00 58.85  ? 34  TYR GA CG  1 
ATOM 9377  C CD1 . TYR G  2 34  ? 429.441 303.338 277.714 1.00 58.85  ? 34  TYR GA CD1 1 
ATOM 9378  C CD2 . TYR G  2 34  ? 427.660 302.836 276.219 1.00 58.85  ? 34  TYR GA CD2 1 
ATOM 9379  C CE1 . TYR G  2 34  ? 430.191 303.824 276.670 1.00 58.85  ? 34  TYR GA CE1 1 
ATOM 9380  C CE2 . TYR G  2 34  ? 428.397 303.338 275.172 1.00 58.85  ? 34  TYR GA CE2 1 
ATOM 9381  C CZ  . TYR G  2 34  ? 429.659 303.829 275.402 1.00 58.85  ? 34  TYR GA CZ  1 
ATOM 9382  O OH  . TYR G  2 34  ? 430.393 304.326 274.351 1.00 58.85  ? 34  TYR GA OH  1 
ATOM 9383  N N   . GLU G  2 35  ? 427.060 299.271 277.648 1.00 60.85  ? 35  GLU GA N   1 
ATOM 9384  C CA  . GLU G  2 35  ? 427.197 298.223 276.648 1.00 60.85  ? 35  GLU GA CA  1 
ATOM 9385  C C   . GLU G  2 35  ? 426.244 298.494 275.497 1.00 60.85  ? 35  GLU GA C   1 
ATOM 9386  O O   . GLU G  2 35  ? 425.037 298.633 275.708 1.00 60.85  ? 35  GLU GA O   1 
ATOM 9387  C CB  . GLU G  2 35  ? 426.920 296.847 277.255 1.00 60.85  ? 35  GLU GA CB  1 
ATOM 9388  C CG  . GLU G  2 35  ? 427.169 295.685 276.315 1.00 60.85  ? 35  GLU GA CG  1 
ATOM 9389  C CD  . GLU G  2 35  ? 428.639 295.478 276.011 1.00 60.85  ? 35  GLU GA CD  1 
ATOM 9390  O OE1 . GLU G  2 35  ? 429.482 295.833 276.860 1.00 60.85  ? 35  GLU GA OE1 1 
ATOM 9391  O OE2 . GLU G  2 35  ? 428.952 294.954 274.922 1.00 60.85  ? 35  GLU GA OE2 1 
ATOM 9392  N N   . LYS G  2 36  ? 426.784 298.556 274.285 1.00 58.43  ? 36  LYS GA N   1 
ATOM 9393  C CA  . LYS G  2 36  ? 426.006 298.814 273.077 1.00 58.43  ? 36  LYS GA CA  1 
ATOM 9394  C C   . LYS G  2 36  ? 425.766 297.483 272.380 1.00 58.43  ? 36  LYS GA C   1 
ATOM 9395  O O   . LYS G  2 36  ? 426.642 296.979 271.677 1.00 58.43  ? 36  LYS GA O   1 
ATOM 9396  C CB  . LYS G  2 36  ? 426.745 299.781 272.162 1.00 58.43  ? 36  LYS GA CB  1 
ATOM 9397  C CG  . LYS G  2 36  ? 426.868 301.176 272.712 1.00 58.43  ? 36  LYS GA CG  1 
ATOM 9398  C CD  . LYS G  2 36  ? 427.863 301.990 271.920 1.00 58.43  ? 36  LYS GA CD  1 
ATOM 9399  C CE  . LYS G  2 36  ? 427.356 302.331 270.552 1.00 58.43  ? 36  LYS GA CE  1 
ATOM 9400  N NZ  . LYS G  2 36  ? 428.319 303.227 269.862 1.00 58.43  ? 36  LYS GA NZ  1 
ATOM 9401  N N   . THR G  2 37  ? 424.578 296.916 272.564 1.00 58.86  ? 37  THR GA N   1 
ATOM 9402  C CA  . THR G  2 37  ? 424.233 295.652 271.931 1.00 58.86  ? 37  THR GA CA  1 
ATOM 9403  C C   . THR G  2 37  ? 423.525 295.832 270.599 1.00 58.86  ? 37  THR GA C   1 
ATOM 9404  O O   . THR G  2 37  ? 422.938 294.875 270.088 1.00 58.86  ? 37  THR GA O   1 
ATOM 9405  C CB  . THR G  2 37  ? 423.366 294.814 272.863 1.00 58.86  ? 37  THR GA CB  1 
ATOM 9406  O OG1 . THR G  2 37  ? 422.149 295.515 273.134 1.00 58.86  ? 37  THR GA OG1 1 
ATOM 9407  C CG2 . THR G  2 37  ? 424.097 294.572 274.156 1.00 58.86  ? 37  THR GA CG2 1 
ATOM 9408  N N   . GLY G  2 38  ? 423.556 297.033 270.032 1.00 60.07  ? 38  GLY GA N   1 
ATOM 9409  C CA  . GLY G  2 38  ? 423.019 297.271 268.711 1.00 60.07  ? 38  GLY GA CA  1 
ATOM 9410  C C   . GLY G  2 38  ? 421.507 297.344 268.690 1.00 60.07  ? 38  GLY GA C   1 
ATOM 9411  O O   . GLY G  2 38  ? 420.809 296.950 269.622 1.00 60.07  ? 38  GLY GA O   1 
ATOM 9412  N N   . GLY G  2 39  ? 420.991 297.863 267.583 1.00 60.49  ? 39  GLY GA N   1 
ATOM 9413  C CA  . GLY G  2 39  ? 419.561 298.004 267.426 1.00 60.49  ? 39  GLY GA CA  1 
ATOM 9414  C C   . GLY G  2 39  ? 418.942 299.117 268.230 1.00 60.49  ? 39  GLY GA C   1 
ATOM 9415  O O   . GLY G  2 39  ? 417.715 299.178 268.333 1.00 60.49  ? 39  GLY GA O   1 
ATOM 9416  N N   . GLY G  2 40  ? 419.750 300.002 268.800 1.00 61.43  ? 40  GLY GA N   1 
ATOM 9417  C CA  . GLY G  2 40  ? 419.251 301.066 269.636 1.00 61.43  ? 40  GLY GA CA  1 
ATOM 9418  C C   . GLY G  2 40  ? 419.242 300.766 271.114 1.00 61.43  ? 40  GLY GA C   1 
ATOM 9419  O O   . GLY G  2 40  ? 418.775 301.602 271.894 1.00 61.43  ? 40  GLY GA O   1 
ATOM 9420  N N   . TYR G  2 41  ? 419.748 299.611 271.527 1.00 59.02  ? 41  TYR GA N   1 
ATOM 9421  C CA  . TYR G  2 41  ? 419.721 299.186 272.919 1.00 59.02  ? 41  TYR GA CA  1 
ATOM 9422  C C   . TYR G  2 41  ? 421.084 299.462 273.535 1.00 59.02  ? 41  TYR GA C   1 
ATOM 9423  O O   . TYR G  2 41  ? 422.084 298.862 273.134 1.00 59.02  ? 41  TYR GA O   1 
ATOM 9424  C CB  . TYR G  2 41  ? 419.376 297.704 273.022 1.00 59.02  ? 41  TYR GA CB  1 
ATOM 9425  C CG  . TYR G  2 41  ? 417.961 297.355 272.638 1.00 59.02  ? 41  TYR GA CG  1 
ATOM 9426  C CD1 . TYR G  2 41  ? 416.949 298.295 272.688 1.00 59.02  ? 41  TYR GA CD1 1 
ATOM 9427  C CD2 . TYR G  2 41  ? 417.648 296.087 272.185 1.00 59.02  ? 41  TYR GA CD2 1 
ATOM 9428  C CE1 . TYR G  2 41  ? 415.660 297.969 272.326 1.00 59.02  ? 41  TYR GA CE1 1 
ATOM 9429  C CE2 . TYR G  2 41  ? 416.366 295.755 271.817 1.00 59.02  ? 41  TYR GA CE2 1 
ATOM 9430  C CZ  . TYR G  2 41  ? 415.377 296.701 271.888 1.00 59.02  ? 41  TYR GA CZ  1 
ATOM 9431  O OH  . TYR G  2 41  ? 414.093 296.378 271.522 1.00 59.02  ? 41  TYR GA OH  1 
ATOM 9432  N N   . VAL G  2 42  ? 421.125 300.368 274.502 1.00 57.36  ? 42  VAL GA N   1 
ATOM 9433  C CA  . VAL G  2 42  ? 422.307 300.570 275.325 1.00 57.36  ? 42  VAL GA CA  1 
ATOM 9434  C C   . VAL G  2 42  ? 421.927 300.286 276.769 1.00 57.36  ? 42  VAL GA C   1 
ATOM 9435  O O   . VAL G  2 42  ? 420.774 300.464 277.173 1.00 57.36  ? 42  VAL GA O   1 
ATOM 9436  C CB  . VAL G  2 42  ? 422.899 301.983 275.164 1.00 57.36  ? 42  VAL GA CB  1 
ATOM 9437  C CG1 . VAL G  2 42  ? 423.451 302.150 273.783 1.00 57.36  ? 42  VAL GA CG1 1 
ATOM 9438  C CG2 . VAL G  2 42  ? 421.839 303.018 275.389 1.00 57.36  ? 42  VAL GA CG2 1 
ATOM 9439  N N   . THR G  2 43  ? 422.899 299.816 277.545 1.00 57.93  ? 43  THR GA N   1 
ATOM 9440  C CA  . THR G  2 43  ? 422.643 299.306 278.885 1.00 57.93  ? 43  THR GA CA  1 
ATOM 9441  C C   . THR G  2 43  ? 423.628 299.919 279.861 1.00 57.93  ? 43  THR GA C   1 
ATOM 9442  O O   . THR G  2 43  ? 424.834 299.690 279.749 1.00 57.93  ? 43  THR GA O   1 
ATOM 9443  C CB  . THR G  2 43  ? 422.755 297.784 278.918 1.00 57.93  ? 43  THR GA CB  1 
ATOM 9444  O OG1 . THR G  2 43  ? 421.782 297.218 278.035 1.00 57.93  ? 43  THR GA OG1 1 
ATOM 9445  C CG2 . THR G  2 43  ? 422.522 297.271 280.315 1.00 57.93  ? 43  THR GA CG2 1 
ATOM 9446  N N   . ALA G  2 44  ? 423.118 300.683 280.821 1.00 55.71  ? 44  ALA GA N   1 
ATOM 9447  C CA  . ALA G  2 44  ? 423.956 301.233 281.875 1.00 55.71  ? 44  ALA GA CA  1 
ATOM 9448  C C   . ALA G  2 44  ? 424.191 300.176 282.940 1.00 55.71  ? 44  ALA GA C   1 
ATOM 9449  O O   . ALA G  2 44  ? 423.245 299.537 283.408 1.00 55.71  ? 44  ALA GA O   1 
ATOM 9450  C CB  . ALA G  2 44  ? 423.302 302.465 282.491 1.00 55.71  ? 44  ALA GA CB  1 
ATOM 9451  N N   . VAL G  2 45  ? 425.449 299.990 283.321 1.00 53.51  ? 45  VAL GA N   1 
ATOM 9452  C CA  . VAL G  2 45  ? 425.845 298.973 284.285 1.00 53.51  ? 45  VAL GA CA  1 
ATOM 9453  C C   . VAL G  2 45  ? 426.484 299.684 285.468 1.00 53.51  ? 45  VAL GA C   1 
ATOM 9454  O O   . VAL G  2 45  ? 427.550 300.293 285.326 1.00 53.51  ? 45  VAL GA O   1 
ATOM 9455  C CB  . VAL G  2 45  ? 426.815 297.957 283.674 1.00 53.51  ? 45  VAL GA CB  1 
ATOM 9456  C CG1 . VAL G  2 45  ? 427.225 296.951 284.708 1.00 53.51  ? 45  VAL GA CG1 1 
ATOM 9457  C CG2 . VAL G  2 45  ? 426.195 297.277 282.475 1.00 53.51  ? 45  VAL GA CG2 1 
ATOM 9458  N N   . VAL G  2 46  ? 425.844 299.615 286.630 1.00 53.63  ? 46  VAL GA N   1 
ATOM 9459  C CA  . VAL G  2 46  ? 426.391 300.185 287.852 1.00 53.63  ? 46  VAL GA CA  1 
ATOM 9460  C C   . VAL G  2 46  ? 426.745 299.058 288.806 1.00 53.63  ? 46  VAL GA C   1 
ATOM 9461  O O   . VAL G  2 46  ? 426.319 297.917 288.642 1.00 53.63  ? 46  VAL GA O   1 
ATOM 9462  C CB  . VAL G  2 46  ? 425.425 301.175 288.516 1.00 53.63  ? 46  VAL GA CB  1 
ATOM 9463  C CG1 . VAL G  2 46  ? 425.196 302.350 287.609 1.00 53.63  ? 46  VAL GA CG1 1 
ATOM 9464  C CG2 . VAL G  2 46  ? 424.127 300.483 288.852 1.00 53.63  ? 46  VAL GA CG2 1 
ATOM 9465  N N   . ARG G  2 47  ? 427.526 299.390 289.829 1.00 56.90  ? 47  ARG GA N   1 
ATOM 9466  C CA  . ARG G  2 47  ? 428.041 298.345 290.695 1.00 56.90  ? 47  ARG GA CA  1 
ATOM 9467  C C   . ARG G  2 47  ? 428.331 298.910 292.080 1.00 56.90  ? 47  ARG GA C   1 
ATOM 9468  O O   . ARG G  2 47  ? 428.797 300.043 292.211 1.00 56.90  ? 47  ARG GA O   1 
ATOM 9469  C CB  . ARG G  2 47  ? 429.297 297.725 290.087 1.00 56.90  ? 47  ARG GA CB  1 
ATOM 9470  C CG  . ARG G  2 47  ? 429.655 296.429 290.713 1.00 56.90  ? 47  ARG GA CG  1 
ATOM 9471  C CD  . ARG G  2 47  ? 430.824 295.793 290.055 1.00 56.90  ? 47  ARG GA CD  1 
ATOM 9472  N NE  . ARG G  2 47  ? 431.106 294.509 290.679 1.00 56.90  ? 47  ARG GA NE  1 
ATOM 9473  C CZ  . ARG G  2 47  ? 430.580 293.361 290.276 1.00 56.90  ? 47  ARG GA CZ  1 
ATOM 9474  N NH1 . ARG G  2 47  ? 429.750 293.340 289.245 1.00 56.90  ? 47  ARG GA NH1 1 
ATOM 9475  N NH2 . ARG G  2 47  ? 430.889 292.236 290.900 1.00 56.90  ? 47  ARG GA NH2 1 
ATOM 9476  N N   . GLY G  2 48  ? 428.043 298.114 293.099 1.00 55.13  ? 48  GLY GA N   1 
ATOM 9477  C CA  . GLY G  2 48  ? 428.256 298.529 294.471 1.00 55.13  ? 48  GLY GA CA  1 
ATOM 9478  C C   . GLY G  2 48  ? 427.751 297.444 295.391 1.00 55.13  ? 48  GLY GA C   1 
ATOM 9479  O O   . GLY G  2 48  ? 427.579 296.300 294.971 1.00 55.13  ? 48  GLY GA O   1 
ATOM 9480  N N   . ASP G  2 49  ? 427.512 297.793 296.650 1.00 57.11  ? 49  ASP GA N   1 
ATOM 9481  C CA  . ASP G  2 49  ? 426.878 296.814 297.517 1.00 57.11  ? 49  ASP GA CA  1 
ATOM 9482  C C   . ASP G  2 49  ? 425.373 296.791 297.266 1.00 57.11  ? 49  ASP GA C   1 
ATOM 9483  O O   . ASP G  2 49  ? 424.816 297.670 296.607 1.00 57.11  ? 49  ASP GA O   1 
ATOM 9484  C CB  . ASP G  2 49  ? 427.201 297.089 298.985 1.00 57.11  ? 49  ASP GA CB  1 
ATOM 9485  C CG  . ASP G  2 49  ? 426.866 298.500 299.408 1.00 57.11  ? 49  ASP GA CG  1 
ATOM 9486  O OD1 . ASP G  2 49  ? 426.539 299.328 298.536 1.00 57.11  ? 49  ASP GA OD1 1 
ATOM 9487  O OD2 . ASP G  2 49  ? 426.922 298.781 300.624 1.00 57.11  ? 49  ASP GA OD2 1 
ATOM 9488  N N   . VAL G  2 50  ? 424.713 295.762 297.803 1.00 51.93  ? 50  VAL GA N   1 
ATOM 9489  C CA  . VAL G  2 50  ? 423.328 295.479 297.445 1.00 51.93  ? 50  VAL GA CA  1 
ATOM 9490  C C   . VAL G  2 50  ? 422.357 296.490 298.049 1.00 51.93  ? 50  VAL GA C   1 
ATOM 9491  O O   . VAL G  2 50  ? 421.267 296.705 297.507 1.00 51.93  ? 50  VAL GA O   1 
ATOM 9492  C CB  . VAL G  2 50  ? 423.017 294.021 297.846 1.00 51.93  ? 50  VAL GA CB  1 
ATOM 9493  C CG1 . VAL G  2 50  ? 423.091 293.852 299.340 1.00 51.93  ? 50  VAL GA CG1 1 
ATOM 9494  C CG2 . VAL G  2 50  ? 421.677 293.547 297.309 1.00 51.93  ? 50  VAL GA CG2 1 
ATOM 9495  N N   . ALA G  2 51  ? 422.738 297.166 299.131 1.00 53.97  ? 51  ALA GA N   1 
ATOM 9496  C CA  . ALA G  2 51  ? 421.869 298.193 299.687 1.00 53.97  ? 51  ALA GA CA  1 
ATOM 9497  C C   . ALA G  2 51  ? 421.846 299.449 298.830 1.00 53.97  ? 51  ALA GA C   1 
ATOM 9498  O O   . ALA G  2 51  ? 420.882 300.216 298.903 1.00 53.97  ? 51  ALA GA O   1 
ATOM 9499  C CB  . ALA G  2 51  ? 422.303 298.540 301.109 1.00 53.97  ? 51  ALA GA CB  1 
ATOM 9500  N N   . ALA G  2 52  ? 422.876 299.670 298.016 1.00 52.46  ? 52  ALA GA N   1 
ATOM 9501  C CA  . ALA G  2 52  ? 422.944 300.857 297.178 1.00 52.46  ? 52  ALA GA CA  1 
ATOM 9502  C C   . ALA G  2 52  ? 422.360 300.614 295.794 1.00 52.46  ? 52  ALA GA C   1 
ATOM 9503  O O   . ALA G  2 52  ? 421.540 301.404 295.323 1.00 52.46  ? 52  ALA GA O   1 
ATOM 9504  C CB  . ALA G  2 52  ? 424.391 301.337 297.060 1.00 52.46  ? 52  ALA GA CB  1 
ATOM 9505  N N   . VAL G  2 53  ? 422.750 299.516 295.139 1.00 51.12  ? 53  VAL GA N   1 
ATOM 9506  C CA  . VAL G  2 53  ? 422.313 299.266 293.767 1.00 51.12  ? 53  VAL GA CA  1 
ATOM 9507  C C   . VAL G  2 53  ? 420.867 298.816 293.675 1.00 51.12  ? 53  VAL GA C   1 
ATOM 9508  O O   . VAL G  2 53  ? 420.327 298.735 292.568 1.00 51.12  ? 53  VAL GA O   1 
ATOM 9509  C CB  . VAL G  2 53  ? 423.186 298.207 293.073 1.00 51.12  ? 53  VAL GA CB  1 
ATOM 9510  C CG1 . VAL G  2 53  ? 424.638 298.596 293.146 1.00 51.12  ? 53  VAL GA CG1 1 
ATOM 9511  C CG2 . VAL G  2 53  ? 422.969 296.865 293.689 1.00 51.12  ? 53  VAL GA CG2 1 
ATOM 9512  N N   . LYS G  2 54  ? 420.227 298.503 294.800 1.00 52.92  ? 54  LYS GA N   1 
ATOM 9513  C CA  . LYS G  2 54  ? 418.787 298.291 294.800 1.00 52.92  ? 54  LYS GA CA  1 
ATOM 9514  C C   . LYS G  2 54  ? 418.048 299.613 294.927 1.00 52.92  ? 54  LYS GA C   1 
ATOM 9515  O O   . LYS G  2 54  ? 416.956 299.769 294.374 1.00 52.92  ? 54  LYS GA O   1 
ATOM 9516  C CB  . LYS G  2 54  ? 418.404 297.334 295.933 1.00 52.92  ? 54  LYS GA CB  1 
ATOM 9517  C CG  . LYS G  2 54  ? 416.924 296.993 296.050 1.00 52.92  ? 54  LYS GA CG  1 
ATOM 9518  C CD  . LYS G  2 54  ? 416.403 296.156 294.892 1.00 52.92  ? 54  LYS GA CD  1 
ATOM 9519  C CE  . LYS G  2 54  ? 416.873 294.715 294.983 1.00 52.92  ? 54  LYS GA CE  1 
ATOM 9520  N NZ  . LYS G  2 54  ? 416.244 293.864 293.934 1.00 52.92  ? 54  LYS GA NZ  1 
ATOM 9521  N N   . ALA G  2 55  ? 418.636 300.578 295.628 1.00 53.05  ? 55  ALA GA N   1 
ATOM 9522  C CA  . ALA G  2 55  ? 418.064 301.912 295.721 1.00 53.05  ? 55  ALA GA CA  1 
ATOM 9523  C C   . ALA G  2 55  ? 418.533 302.835 294.610 1.00 53.05  ? 55  ALA GA C   1 
ATOM 9524  O O   . ALA G  2 55  ? 417.906 303.874 294.384 1.00 53.05  ? 55  ALA GA O   1 
ATOM 9525  C CB  . ALA G  2 55  ? 418.402 302.544 297.072 1.00 53.05  ? 55  ALA GA CB  1 
ATOM 9526  N N   . ALA G  2 56  ? 419.620 302.495 293.920 1.00 53.58  ? 56  ALA GA N   1 
ATOM 9527  C CA  . ALA G  2 56  ? 420.047 303.300 292.784 1.00 53.58  ? 56  ALA GA CA  1 
ATOM 9528  C C   . ALA G  2 56  ? 419.197 303.012 291.559 1.00 53.58  ? 56  ALA GA C   1 
ATOM 9529  O O   . ALA G  2 56  ? 418.713 303.938 290.903 1.00 53.58  ? 56  ALA GA O   1 
ATOM 9530  C CB  . ALA G  2 56  ? 421.519 303.049 292.473 1.00 53.58  ? 56  ALA GA CB  1 
ATOM 9531  N N   . THR G  2 57  ? 418.998 301.733 291.239 1.00 54.73  ? 57  THR GA N   1 
ATOM 9532  C CA  . THR G  2 57  ? 418.275 301.388 290.022 1.00 54.73  ? 57  THR GA CA  1 
ATOM 9533  C C   . THR G  2 57  ? 416.783 301.660 290.141 1.00 54.73  ? 57  THR GA C   1 
ATOM 9534  O O   . THR G  2 57  ? 416.119 301.877 289.123 1.00 54.73  ? 57  THR GA O   1 
ATOM 9535  C CB  . THR G  2 57  ? 418.507 299.929 289.658 1.00 54.73  ? 57  THR GA CB  1 
ATOM 9536  O OG1 . THR G  2 57  ? 418.039 299.097 290.722 1.00 54.73  ? 57  THR GA OG1 1 
ATOM 9537  C CG2 . THR G  2 57  ? 419.977 299.678 289.431 1.00 54.73  ? 57  THR GA CG2 1 
ATOM 9538  N N   . GLU G  2 58  ? 416.230 301.656 291.353 1.00 57.58  ? 58  GLU GA N   1 
ATOM 9539  C CA  . GLU G  2 58  ? 414.836 302.054 291.480 1.00 57.58  ? 58  GLU GA CA  1 
ATOM 9540  C C   . GLU G  2 58  ? 414.684 303.564 291.494 1.00 57.58  ? 58  GLU GA C   1 
ATOM 9541  O O   . GLU G  2 58  ? 413.567 304.063 291.334 1.00 57.58  ? 58  GLU GA O   1 
ATOM 9542  C CB  . GLU G  2 58  ? 414.202 301.461 292.738 1.00 57.58  ? 58  GLU GA CB  1 
ATOM 9543  C CG  . GLU G  2 58  ? 414.649 302.087 294.035 1.00 57.58  ? 58  GLU GA CG  1 
ATOM 9544  C CD  . GLU G  2 58  ? 414.032 301.403 295.232 1.00 57.58  ? 58  GLU GA CD  1 
ATOM 9545  O OE1 . GLU G  2 58  ? 413.324 300.394 295.037 1.00 57.58  ? 58  GLU GA OE1 1 
ATOM 9546  O OE2 . GLU G  2 58  ? 414.238 301.881 296.366 1.00 57.58  ? 58  GLU GA OE2 1 
ATOM 9547  N N   . ALA G  2 59  ? 415.776 304.294 291.694 1.00 56.95  ? 59  ALA GA N   1 
ATOM 9548  C CA  . ALA G  2 59  ? 415.795 305.724 291.442 1.00 56.95  ? 59  ALA GA CA  1 
ATOM 9549  C C   . ALA G  2 59  ? 416.249 306.043 290.032 1.00 56.95  ? 59  ALA GA C   1 
ATOM 9550  O O   . ALA G  2 59  ? 415.974 307.140 289.537 1.00 56.95  ? 59  ALA GA O   1 
ATOM 9551  C CB  . ALA G  2 59  ? 416.707 306.432 292.443 1.00 56.95  ? 59  ALA GA CB  1 
ATOM 9552  N N   . GLY G  2 60  ? 416.946 305.110 289.381 1.00 58.02  ? 60  GLY GA N   1 
ATOM 9553  C CA  . GLY G  2 60  ? 417.316 305.302 287.994 1.00 58.02  ? 60  GLY GA CA  1 
ATOM 9554  C C   . GLY G  2 60  ? 416.217 304.928 287.030 1.00 58.02  ? 60  GLY GA C   1 
ATOM 9555  O O   . GLY G  2 60  ? 416.163 305.460 285.920 1.00 58.02  ? 60  GLY GA O   1 
ATOM 9556  N N   . GLN G  2 61  ? 415.331 304.014 287.427 1.00 60.51  ? 61  GLN GA N   1 
ATOM 9557  C CA  . GLN G  2 61  ? 414.205 303.665 286.569 1.00 60.51  ? 61  GLN GA CA  1 
ATOM 9558  C C   . GLN G  2 61  ? 413.165 304.776 286.552 1.00 60.51  ? 61  GLN GA C   1 
ATOM 9559  O O   . GLN G  2 61  ? 412.563 305.053 285.509 1.00 60.51  ? 61  GLN GA O   1 
ATOM 9560  C CB  . GLN G  2 61  ? 413.574 302.357 287.037 1.00 60.51  ? 61  GLN GA CB  1 
ATOM 9561  C CG  . GLN G  2 61  ? 412.467 301.861 286.136 1.00 60.51  ? 61  GLN GA CG  1 
ATOM 9562  C CD  . GLN G  2 61  ? 411.875 300.560 286.606 1.00 60.51  ? 61  GLN GA CD  1 
ATOM 9563  O OE1 . GLN G  2 61  ? 412.245 300.044 287.658 1.00 60.51  ? 61  GLN GA OE1 1 
ATOM 9564  N NE2 . GLN G  2 61  ? 410.952 300.013 285.825 1.00 60.51  ? 61  GLN GA NE2 1 
ATOM 9565  N N   . ARG G  2 62  ? 412.953 305.429 287.697 1.00 62.66  ? 62  ARG GA N   1 
ATOM 9566  C CA  . ARG G  2 62  ? 411.949 306.482 287.793 1.00 62.66  ? 62  ARG GA CA  1 
ATOM 9567  C C   . ARG G  2 62  ? 412.347 307.708 286.986 1.00 62.66  ? 62  ARG GA C   1 
ATOM 9568  O O   . ARG G  2 62  ? 411.481 308.406 286.448 1.00 62.66  ? 62  ARG GA O   1 
ATOM 9569  C CB  . ARG G  2 62  ? 411.732 306.855 289.260 1.00 62.66  ? 62  ARG GA CB  1 
ATOM 9570  C CG  . ARG G  2 62  ? 410.562 307.794 289.511 1.00 62.66  ? 62  ARG GA CG  1 
ATOM 9571  C CD  . ARG G  2 62  ? 410.367 308.078 290.988 1.00 62.66  ? 62  ARG GA CD  1 
ATOM 9572  N NE  . ARG G  2 62  ? 411.502 308.796 291.554 1.00 62.66  ? 62  ARG GA NE  1 
ATOM 9573  C CZ  . ARG G  2 62  ? 412.304 308.300 292.489 1.00 62.66  ? 62  ARG GA CZ  1 
ATOM 9574  N NH1 . ARG G  2 62  ? 412.089 307.084 292.972 1.00 62.66  ? 62  ARG GA NH1 1 
ATOM 9575  N NH2 . ARG G  2 62  ? 413.317 309.023 292.946 1.00 62.66  ? 62  ARG GA NH2 1 
ATOM 9576  N N   . ALA G  2 63  ? 413.643 307.966 286.860 1.00 60.94  ? 63  ALA GA N   1 
ATOM 9577  C CA  . ALA G  2 63  ? 414.105 309.095 286.070 1.00 60.94  ? 63  ALA GA CA  1 
ATOM 9578  C C   . ALA G  2 63  ? 414.231 308.767 284.594 1.00 60.94  ? 63  ALA GA C   1 
ATOM 9579  O O   . ALA G  2 63  ? 414.107 309.667 283.759 1.00 60.94  ? 63  ALA GA O   1 
ATOM 9580  C CB  . ALA G  2 63  ? 415.451 309.587 286.595 1.00 60.94  ? 63  ALA GA CB  1 
ATOM 9581  N N   . ALA G  2 64  ? 414.473 307.505 284.248 1.00 60.82  ? 64  ALA GA N   1 
ATOM 9582  C CA  . ALA G  2 64  ? 414.631 307.142 282.848 1.00 60.82  ? 64  ALA GA CA  1 
ATOM 9583  C C   . ALA G  2 64  ? 413.306 306.916 282.142 1.00 60.82  ? 64  ALA GA C   1 
ATOM 9584  O O   . ALA G  2 64  ? 413.261 306.982 280.911 1.00 60.82  ? 64  ALA GA O   1 
ATOM 9585  C CB  . ALA G  2 64  ? 415.492 305.891 282.714 1.00 60.82  ? 64  ALA GA CB  1 
ATOM 9586  N N   . GLU G  2 65  ? 412.231 306.645 282.881 1.00 64.05  ? 65  GLU GA N   1 
ATOM 9587  C CA  . GLU G  2 65  ? 410.919 306.530 282.260 1.00 64.05  ? 65  GLU GA CA  1 
ATOM 9588  C C   . GLU G  2 65  ? 410.334 307.879 281.879 1.00 64.05  ? 65  GLU GA C   1 
ATOM 9589  O O   . GLU G  2 65  ? 409.378 307.927 281.100 1.00 64.05  ? 65  GLU GA O   1 
ATOM 9590  C CB  . GLU G  2 65  ? 409.950 305.797 283.186 1.00 64.05  ? 65  GLU GA CB  1 
ATOM 9591  C CG  . GLU G  2 65  ? 410.230 304.315 283.310 1.00 64.05  ? 65  GLU GA CG  1 
ATOM 9592  C CD  . GLU G  2 65  ? 409.284 303.621 284.266 1.00 64.05  ? 65  GLU GA CD  1 
ATOM 9593  O OE1 . GLU G  2 65  ? 408.498 304.319 284.938 1.00 64.05  ? 65  GLU GA OE1 1 
ATOM 9594  O OE2 . GLU G  2 65  ? 409.325 302.375 284.344 1.00 64.05  ? 65  GLU GA OE2 1 
ATOM 9595  N N   . ARG G  2 66  ? 410.884 308.971 282.405 1.00 65.48  ? 66  ARG GA N   1 
ATOM 9596  C CA  . ARG G  2 66  ? 410.416 310.295 282.027 1.00 65.48  ? 66  ARG GA CA  1 
ATOM 9597  C C   . ARG G  2 66  ? 410.936 310.727 280.666 1.00 65.48  ? 66  ARG GA C   1 
ATOM 9598  O O   . ARG G  2 66  ? 410.274 311.510 279.979 1.00 65.48  ? 66  ARG GA O   1 
ATOM 9599  C CB  . ARG G  2 66  ? 410.838 311.322 283.070 1.00 65.48  ? 66  ARG GA CB  1 
ATOM 9600  C CG  . ARG G  2 66  ? 410.097 311.231 284.376 1.00 65.48  ? 66  ARG GA CG  1 
ATOM 9601  C CD  . ARG G  2 66  ? 410.634 312.275 285.326 1.00 65.48  ? 66  ARG GA CD  1 
ATOM 9602  N NE  . ARG G  2 66  ? 410.548 313.607 284.733 1.00 65.48  ? 66  ARG GA NE  1 
ATOM 9603  C CZ  . ARG G  2 66  ? 409.468 314.380 284.768 1.00 65.48  ? 66  ARG GA CZ  1 
ATOM 9604  N NH1 . ARG G  2 66  ? 408.362 313.962 285.370 1.00 65.48  ? 66  ARG GA NH1 1 
ATOM 9605  N NH2 . ARG G  2 66  ? 409.494 315.577 284.200 1.00 65.48  ? 66  ARG GA NH2 1 
ATOM 9606  N N   . VAL G  2 67  ? 412.104 310.240 280.261 1.00 63.20  ? 67  VAL GA N   1 
ATOM 9607  C CA  . VAL G  2 67  ? 412.777 310.768 279.085 1.00 63.20  ? 67  VAL GA CA  1 
ATOM 9608  C C   . VAL G  2 67  ? 412.841 309.781 277.931 1.00 63.20  ? 67  VAL GA C   1 
ATOM 9609  O O   . VAL G  2 67  ? 413.011 310.215 276.783 1.00 63.20  ? 67  VAL GA O   1 
ATOM 9610  C CB  . VAL G  2 67  ? 414.193 311.263 279.435 1.00 63.20  ? 67  VAL GA CB  1 
ATOM 9611  C CG1 . VAL G  2 67  ? 414.108 312.391 280.434 1.00 63.20  ? 67  VAL GA CG1 1 
ATOM 9612  C CG2 . VAL G  2 67  ? 415.023 310.135 279.995 1.00 63.20  ? 67  VAL GA CG2 1 
ATOM 9613  N N   . GLY G  2 68  ? 412.706 308.492 278.178 1.00 65.75  ? 68  GLY GA N   1 
ATOM 9614  C CA  . GLY G  2 68  ? 412.863 307.491 277.137 1.00 65.75  ? 68  GLY GA CA  1 
ATOM 9615  C C   . GLY G  2 68  ? 411.989 306.288 277.378 1.00 65.75  ? 68  GLY GA C   1 
ATOM 9616  O O   . GLY G  2 68  ? 410.904 306.393 277.959 1.00 65.75  ? 68  GLY GA O   1 
ATOM 9617  N N   . GLU G  2 69  ? 412.468 305.131 276.928 1.00 66.32  ? 69  GLU GA N   1 
ATOM 9618  C CA  . GLU G  2 69  ? 411.724 303.878 276.990 1.00 66.32  ? 69  GLU GA CA  1 
ATOM 9619  C C   . GLU G  2 69  ? 412.622 302.827 277.621 1.00 66.32  ? 69  GLU GA C   1 
ATOM 9620  O O   . GLU G  2 69  ? 413.633 302.437 277.030 1.00 66.32  ? 69  GLU GA O   1 
ATOM 9621  C CB  . GLU G  2 69  ? 411.271 303.448 275.596 1.00 66.32  ? 69  GLU GA CB  1 
ATOM 9622  C CG  . GLU G  2 69  ? 410.476 302.163 275.562 1.00 66.32  ? 69  GLU GA CG  1 
ATOM 9623  C CD  . GLU G  2 69  ? 410.001 301.822 274.168 1.00 66.32  ? 69  GLU GA CD  1 
ATOM 9624  O OE1 . GLU G  2 69  ? 410.289 302.602 273.239 1.00 66.32  ? 69  GLU GA OE1 1 
ATOM 9625  O OE2 . GLU G  2 69  ? 409.346 300.772 273.999 1.00 66.32  ? 69  GLU GA OE2 1 
ATOM 9626  N N   . VAL G  2 70  ? 412.251 302.365 278.808 1.00 60.84  ? 70  VAL GA N   1 
ATOM 9627  C CA  . VAL G  2 70  ? 413.086 301.461 279.589 1.00 60.84  ? 70  VAL GA CA  1 
ATOM 9628  C C   . VAL G  2 70  ? 412.665 300.028 279.299 1.00 60.84  ? 70  VAL GA C   1 
ATOM 9629  O O   . VAL G  2 70  ? 411.473 299.704 279.326 1.00 60.84  ? 70  VAL GA O   1 
ATOM 9630  C CB  . VAL G  2 70  ? 412.972 301.780 281.086 1.00 60.84  ? 70  VAL GA CB  1 
ATOM 9631  C CG1 . VAL G  2 70  ? 413.865 300.875 281.891 1.00 60.84  ? 70  VAL GA CG1 1 
ATOM 9632  C CG2 . VAL G  2 70  ? 413.319 303.223 281.326 1.00 60.84  ? 70  VAL GA CG2 1 
ATOM 9633  N N   . VAL G  2 71  ? 413.641 299.167 279.018 1.00 58.73  ? 71  VAL GA N   1 
ATOM 9634  C CA  . VAL G  2 71  ? 413.355 297.790 278.637 1.00 58.73  ? 71  VAL GA CA  1 
ATOM 9635  C C   . VAL G  2 71  ? 413.421 296.872 279.849 1.00 58.73  ? 71  VAL GA C   1 
ATOM 9636  O O   . VAL G  2 71  ? 412.431 296.221 280.198 1.00 58.73  ? 71  VAL GA O   1 
ATOM 9637  C CB  . VAL G  2 71  ? 414.316 297.313 277.536 1.00 58.73  ? 71  VAL GA CB  1 
ATOM 9638  C CG1 . VAL G  2 71  ? 414.098 295.845 277.248 1.00 58.73  ? 71  VAL GA CG1 1 
ATOM 9639  C CG2 . VAL G  2 71  ? 414.115 298.130 276.278 1.00 58.73  ? 71  VAL GA CG2 1 
ATOM 9640  N N   . ALA G  2 72  ? 414.578 296.810 280.502 1.00 58.75  ? 72  ALA GA N   1 
ATOM 9641  C CA  . ALA G  2 72  ? 414.780 295.842 281.570 1.00 58.75  ? 72  ALA GA CA  1 
ATOM 9642  C C   . ALA G  2 72  ? 415.578 296.457 282.707 1.00 58.75  ? 72  ALA GA C   1 
ATOM 9643  O O   . ALA G  2 72  ? 416.655 297.014 282.486 1.00 58.75  ? 72  ALA GA O   1 
ATOM 9644  C CB  . ALA G  2 72  ? 415.492 294.592 281.047 1.00 58.75  ? 72  ALA GA CB  1 
ATOM 9645  N N   . VAL G  2 73  ? 415.045 296.342 283.918 1.00 56.07  ? 73  VAL GA N   1 
ATOM 9646  C CA  . VAL G  2 73  ? 415.712 296.761 285.142 1.00 56.07  ? 73  VAL GA CA  1 
ATOM 9647  C C   . VAL G  2 73  ? 415.843 295.541 286.033 1.00 56.07  ? 73  VAL GA C   1 
ATOM 9648  O O   . VAL G  2 73  ? 414.842 294.875 286.320 1.00 56.07  ? 73  VAL GA O   1 
ATOM 9649  C CB  . VAL G  2 73  ? 414.921 297.861 285.869 1.00 56.07  ? 73  VAL GA CB  1 
ATOM 9650  C CG1 . VAL G  2 73  ? 415.594 298.227 287.173 1.00 56.07  ? 73  VAL GA CG1 1 
ATOM 9651  C CG2 . VAL G  2 73  ? 414.751 299.063 284.988 1.00 56.07  ? 73  VAL GA CG2 1 
ATOM 9652  N N   . HIS G  2 74  ? 417.060 295.248 286.478 1.00 54.72  ? 74  HIS GA N   1 
ATOM 9653  C CA  . HIS G  2 74  ? 417.259 294.095 287.338 1.00 54.72  ? 74  HIS GA CA  1 
ATOM 9654  C C   . HIS G  2 74  ? 418.482 294.316 288.212 1.00 54.72  ? 74  HIS GA C   1 
ATOM 9655  O O   . HIS G  2 74  ? 419.437 294.981 287.809 1.00 54.72  ? 74  HIS GA O   1 
ATOM 9656  C CB  . HIS G  2 74  ? 417.403 292.809 286.516 1.00 54.72  ? 74  HIS GA CB  1 
ATOM 9657  C CG  . HIS G  2 74  ? 417.580 291.578 287.346 1.00 54.72  ? 74  HIS GA CG  1 
ATOM 9658  N ND1 . HIS G  2 74  ? 416.566 291.038 288.104 1.00 54.72  ? 74  HIS GA ND1 1 
ATOM 9659  C CD2 . HIS G  2 74  ? 418.661 290.790 287.547 1.00 54.72  ? 74  HIS GA CD2 1 
ATOM 9660  C CE1 . HIS G  2 74  ? 417.011 289.963 288.729 1.00 54.72  ? 74  HIS GA CE1 1 
ATOM 9661  N NE2 . HIS G  2 74  ? 418.280 289.790 288.409 1.00 54.72  ? 74  HIS GA NE2 1 
ATOM 9662  N N   . VAL G  2 75  ? 418.437 293.756 289.417 1.00 51.55  ? 75  VAL GA N   1 
ATOM 9663  C CA  . VAL G  2 75  ? 419.548 293.800 290.357 1.00 51.55  ? 75  VAL GA CA  1 
ATOM 9664  C C   . VAL G  2 75  ? 419.982 292.374 290.652 1.00 51.55  ? 75  VAL GA C   1 
ATOM 9665  O O   . VAL G  2 75  ? 419.165 291.548 291.076 1.00 51.55  ? 75  VAL GA O   1 
ATOM 9666  C CB  . VAL G  2 75  ? 419.171 294.526 291.654 1.00 51.55  ? 75  VAL GA CB  1 
ATOM 9667  C CG1 . VAL G  2 75  ? 420.308 294.453 292.645 1.00 51.55  ? 75  VAL GA CG1 1 
ATOM 9668  C CG2 . VAL G  2 75  ? 418.823 295.958 291.364 1.00 51.55  ? 75  VAL GA CG2 1 
ATOM 9669  N N   . ILE G  2 76  ? 421.260 292.085 290.429 1.00 51.60  ? 76  ILE GA N   1 
ATOM 9670  C CA  . ILE G  2 76  ? 421.870 290.824 290.840 1.00 51.60  ? 76  ILE GA CA  1 
ATOM 9671  C C   . ILE G  2 76  ? 422.605 291.079 292.152 1.00 51.60  ? 76  ILE GA C   1 
ATOM 9672  O O   . ILE G  2 76  ? 423.595 291.827 292.157 1.00 51.60  ? 76  ILE GA O   1 
ATOM 9673  C CB  . ILE G  2 76  ? 422.819 290.274 289.770 1.00 51.60  ? 76  ILE GA CB  1 
ATOM 9674  C CG1 . ILE G  2 76  ? 422.041 289.886 288.520 1.00 51.60  ? 76  ILE GA CG1 1 
ATOM 9675  C CG2 . ILE G  2 76  ? 423.561 289.077 290.296 1.00 51.60  ? 76  ILE GA CG2 1 
ATOM 9676  C CD1 . ILE G  2 76  ? 422.918 289.544 287.354 1.00 51.60  ? 76  ILE GA CD1 1 
ATOM 9677  N N   . PRO G  2 77  ? 422.160 290.508 293.273 1.00 51.69  ? 77  PRO GA N   1 
ATOM 9678  C CA  . PRO G  2 77  ? 422.801 290.827 294.555 1.00 51.69  ? 77  PRO GA CA  1 
ATOM 9679  C C   . PRO G  2 77  ? 424.170 290.202 294.725 1.00 51.69  ? 77  PRO GA C   1 
ATOM 9680  O O   . PRO G  2 77  ? 424.987 290.732 295.487 1.00 51.69  ? 77  PRO GA O   1 
ATOM 9681  C CB  . PRO G  2 77  ? 421.805 290.279 295.584 1.00 51.69  ? 77  PRO GA CB  1 
ATOM 9682  C CG  . PRO G  2 77  ? 420.511 290.207 294.857 1.00 51.69  ? 77  PRO GA CG  1 
ATOM 9683  C CD  . PRO G  2 77  ? 420.874 289.825 293.465 1.00 51.69  ? 77  PRO GA CD  1 
ATOM 9684  N N   . ARG G  2 78  ? 424.451 289.091 294.050 1.00 54.69  ? 78  ARG GA N   1 
ATOM 9685  C CA  . ARG G  2 78  ? 425.732 288.404 294.199 1.00 54.69  ? 78  ARG GA CA  1 
ATOM 9686  C C   . ARG G  2 78  ? 426.014 287.644 292.920 1.00 54.69  ? 78  ARG GA C   1 
ATOM 9687  O O   . ARG G  2 78  ? 425.572 286.502 292.747 1.00 54.69  ? 78  ARG GA O   1 
ATOM 9688  C CB  . ARG G  2 78  ? 425.726 287.460 295.399 1.00 54.69  ? 78  ARG GA CB  1 
ATOM 9689  C CG  . ARG G  2 78  ? 427.049 286.783 295.674 1.00 54.69  ? 78  ARG GA CG  1 
ATOM 9690  C CD  . ARG G  2 78  ? 426.946 285.910 296.903 1.00 54.69  ? 78  ARG GA CD  1 
ATOM 9691  N NE  . ARG G  2 78  ? 428.200 285.234 297.209 1.00 54.69  ? 78  ARG GA NE  1 
ATOM 9692  C CZ  . ARG G  2 78  ? 428.379 284.442 298.259 1.00 54.69  ? 78  ARG GA CZ  1 
ATOM 9693  N NH1 . ARG G  2 78  ? 427.383 284.227 299.106 1.00 54.69  ? 78  ARG GA NH1 1 
ATOM 9694  N NH2 . ARG G  2 78  ? 429.555 283.867 298.466 1.00 54.69  ? 78  ARG GA NH2 1 
ATOM 9695  N N   . PRO G  2 79  ? 426.734 288.252 291.984 1.00 53.71  ? 79  PRO GA N   1 
ATOM 9696  C CA  . PRO G  2 79  ? 427.078 287.545 290.752 1.00 53.71  ? 79  PRO GA CA  1 
ATOM 9697  C C   . PRO G  2 79  ? 428.226 286.578 290.971 1.00 53.71  ? 79  PRO GA C   1 
ATOM 9698  O O   . PRO G  2 79  ? 429.118 286.803 291.791 1.00 53.71  ? 79  PRO GA O   1 
ATOM 9699  C CB  . PRO G  2 79  ? 427.480 288.677 289.802 1.00 53.71  ? 79  PRO GA CB  1 
ATOM 9700  C CG  . PRO G  2 79  ? 427.986 289.727 290.690 1.00 53.71  ? 79  PRO GA CG  1 
ATOM 9701  C CD  . PRO G  2 79  ? 427.171 289.655 291.947 1.00 53.71  ? 79  PRO GA CD  1 
ATOM 9702  N N   . HIS G  2 80  ? 428.180 285.480 290.224 1.00 57.19  ? 80  HIS GA N   1 
ATOM 9703  C CA  . HIS G  2 80  ? 429.211 284.461 290.295 1.00 57.19  ? 80  HIS GA CA  1 
ATOM 9704  C C   . HIS G  2 80  ? 430.513 285.004 289.711 1.00 57.19  ? 80  HIS GA C   1 
ATOM 9705  O O   . HIS G  2 80  ? 430.517 285.942 288.914 1.00 57.19  ? 80  HIS GA O   1 
ATOM 9706  C CB  . HIS G  2 80  ? 428.751 283.211 289.548 1.00 57.19  ? 80  HIS GA CB  1 
ATOM 9707  C CG  . HIS G  2 80  ? 429.563 281.990 289.838 1.00 57.19  ? 80  HIS GA CG  1 
ATOM 9708  N ND1 . HIS G  2 80  ? 430.709 281.673 289.144 1.00 57.19  ? 80  HIS GA ND1 1 
ATOM 9709  C CD2 . HIS G  2 80  ? 429.385 280.999 290.741 1.00 57.19  ? 80  HIS GA CD2 1 
ATOM 9710  C CE1 . HIS G  2 80  ? 431.208 280.544 289.612 1.00 57.19  ? 80  HIS GA CE1 1 
ATOM 9711  N NE2 . HIS G  2 80  ? 430.423 280.114 290.583 1.00 57.19  ? 80  HIS GA NE2 1 
ATOM 9712  N N   . VAL G  2 81  ? 431.634 284.414 290.133 1.00 58.27  ? 81  VAL GA N   1 
ATOM 9713  C CA  . VAL G  2 81  ? 432.934 284.940 289.733 1.00 58.27  ? 81  VAL GA CA  1 
ATOM 9714  C C   . VAL G  2 81  ? 433.237 284.643 288.265 1.00 58.27  ? 81  VAL GA C   1 
ATOM 9715  O O   . VAL G  2 81  ? 434.012 285.371 287.635 1.00 58.27  ? 81  VAL GA O   1 
ATOM 9716  C CB  . VAL G  2 81  ? 434.024 284.401 290.687 1.00 58.27  ? 81  VAL GA CB  1 
ATOM 9717  C CG1 . VAL G  2 81  ? 434.258 282.912 290.492 1.00 58.27  ? 81  VAL GA CG1 1 
ATOM 9718  C CG2 . VAL G  2 81  ? 435.324 285.197 290.576 1.00 58.27  ? 81  VAL GA CG2 1 
ATOM 9719  N N   . ASN G  2 82  ? 432.607 283.625 287.677 1.00 58.95  ? 82  ASN GA N   1 
ATOM 9720  C CA  . ASN G  2 82  ? 432.797 283.364 286.257 1.00 58.95  ? 82  ASN GA CA  1 
ATOM 9721  C C   . ASN G  2 82  ? 432.019 284.328 285.376 1.00 58.95  ? 82  ASN GA C   1 
ATOM 9722  O O   . ASN G  2 82  ? 432.382 284.507 284.210 1.00 58.95  ? 82  ASN GA O   1 
ATOM 9723  C CB  . ASN G  2 82  ? 432.407 281.925 285.923 1.00 58.95  ? 82  ASN GA CB  1 
ATOM 9724  C CG  . ASN G  2 82  ? 433.412 280.919 286.437 1.00 58.95  ? 82  ASN GA CG  1 
ATOM 9725  O OD1 . ASN G  2 82  ? 434.620 281.137 286.357 1.00 58.95  ? 82  ASN GA OD1 1 
ATOM 9726  N ND2 . ASN G  2 82  ? 432.921 279.807 286.965 1.00 58.95  ? 82  ASN GA ND2 1 
ATOM 9727  N N   . VAL G  2 83  ? 430.957 284.942 285.899 1.00 57.67  ? 83  VAL GA N   1 
ATOM 9728  C CA  . VAL G  2 83  ? 430.275 286.006 285.170 1.00 57.67  ? 83  VAL GA CA  1 
ATOM 9729  C C   . VAL G  2 83  ? 431.154 287.245 285.094 1.00 57.67  ? 83  VAL GA C   1 
ATOM 9730  O O   . VAL G  2 83  ? 431.292 287.860 284.030 1.00 57.67  ? 83  VAL GA O   1 
ATOM 9731  C CB  . VAL G  2 83  ? 428.916 286.304 285.826 1.00 57.67  ? 83  VAL GA CB  1 
ATOM 9732  C CG1 . VAL G  2 83  ? 428.309 287.570 285.279 1.00 57.67  ? 83  VAL GA CG1 1 
ATOM 9733  C CG2 . VAL G  2 83  ? 427.979 285.172 285.567 1.00 57.67  ? 83  VAL GA CG2 1 
ATOM 9734  N N   . ASP G  2 84  ? 431.799 287.603 286.206 1.00 59.96  ? 84  ASP GA N   1 
ATOM 9735  C CA  . ASP G  2 84  ? 432.602 288.817 286.254 1.00 59.96  ? 84  ASP GA CA  1 
ATOM 9736  C C   . ASP G  2 84  ? 433.881 288.716 285.434 1.00 59.96  ? 84  ASP GA C   1 
ATOM 9737  O O   . ASP G  2 84  ? 434.466 289.750 285.099 1.00 59.96  ? 84  ASP GA O   1 
ATOM 9738  C CB  . ASP G  2 84  ? 432.941 289.154 287.701 1.00 59.96  ? 84  ASP GA CB  1 
ATOM 9739  C CG  . ASP G  2 84  ? 431.725 289.556 288.496 1.00 59.96  ? 84  ASP GA CG  1 
ATOM 9740  O OD1 . ASP G  2 84  ? 430.778 290.093 287.888 1.00 59.96  ? 84  ASP GA OD1 1 
ATOM 9741  O OD2 . ASP G  2 84  ? 431.711 289.335 289.725 1.00 59.96  ? 84  ASP GA OD2 1 
ATOM 9742  N N   . ALA G  2 85  ? 434.327 287.507 285.098 1.00 59.03  ? 85  ALA GA N   1 
ATOM 9743  C CA  . ALA G  2 85  ? 435.503 287.341 284.259 1.00 59.03  ? 85  ALA GA CA  1 
ATOM 9744  C C   . ALA G  2 85  ? 435.171 287.154 282.787 1.00 59.03  ? 85  ALA GA C   1 
ATOM 9745  O O   . ALA G  2 85  ? 436.027 287.423 281.940 1.00 59.03  ? 85  ALA GA O   1 
ATOM 9746  C CB  . ALA G  2 85  ? 436.337 286.148 284.737 1.00 59.03  ? 85  ALA GA CB  1 
ATOM 9747  N N   . ALA G  2 86  ? 433.959 286.705 282.461 1.00 56.75  ? 86  ALA GA N   1 
ATOM 9748  C CA  . ALA G  2 86  ? 433.582 286.446 281.078 1.00 56.75  ? 86  ALA GA CA  1 
ATOM 9749  C C   . ALA G  2 86  ? 432.736 287.547 280.460 1.00 56.75  ? 86  ALA GA C   1 
ATOM 9750  O O   . ALA G  2 86  ? 432.667 287.632 279.231 1.00 56.75  ? 86  ALA GA O   1 
ATOM 9751  C CB  . ALA G  2 86  ? 432.819 285.125 280.972 1.00 56.75  ? 86  ALA GA CB  1 
ATOM 9752  N N   . LEU G  2 87  ? 432.087 288.371 281.270 1.00 55.42  ? 87  LEU GA N   1 
ATOM 9753  C CA  . LEU G  2 87  ? 431.290 289.479 280.780 1.00 55.42  ? 87  LEU GA CA  1 
ATOM 9754  C C   . LEU G  2 87  ? 431.940 290.809 281.152 1.00 55.42  ? 87  LEU GA C   1 
ATOM 9755  O O   . LEU G  2 87  ? 432.560 290.925 282.213 1.00 55.42  ? 87  LEU GA O   1 
ATOM 9756  C CB  . LEU G  2 87  ? 429.870 289.428 281.355 1.00 55.42  ? 87  LEU GA CB  1 
ATOM 9757  C CG  . LEU G  2 87  ? 429.012 288.245 280.919 1.00 55.42  ? 87  LEU GA CG  1 
ATOM 9758  C CD1 . LEU G  2 87  ? 427.692 288.254 281.642 1.00 55.42  ? 87  LEU GA CD1 1 
ATOM 9759  C CD2 . LEU G  2 87  ? 428.781 288.293 279.438 1.00 55.42  ? 87  LEU GA CD2 1 
ATOM 9760  N N   . PRO G  2 88  ? 431.830 291.831 280.299 1.00 56.69  ? 88  PRO GA N   1 
ATOM 9761  C CA  . PRO G  2 88  ? 432.436 293.140 280.625 1.00 56.69  ? 88  PRO GA CA  1 
ATOM 9762  C C   . PRO G  2 88  ? 431.623 293.930 281.649 1.00 56.69  ? 88  PRO GA C   1 
ATOM 9763  O O   . PRO G  2 88  ? 430.839 294.827 281.342 1.00 56.69  ? 88  PRO GA O   1 
ATOM 9764  C CB  . PRO G  2 88  ? 432.479 293.836 279.264 1.00 56.69  ? 88  PRO GA CB  1 
ATOM 9765  C CG  . PRO G  2 88  ? 431.361 293.240 278.508 1.00 56.69  ? 88  PRO GA CG  1 
ATOM 9766  C CD  . PRO G  2 88  ? 431.271 291.811 278.938 1.00 56.69  ? 88  PRO GA CD  1 
ATOM 9767  N N   . LEU G  2 89  ? 431.818 293.588 282.923 1.00 56.82  ? 89  LEU GA N   1 
ATOM 9768  C CA  . LEU G  2 89  ? 431.041 294.171 284.010 1.00 56.82  ? 89  LEU GA CA  1 
ATOM 9769  C C   . LEU G  2 89  ? 431.911 294.924 285.006 1.00 56.82  ? 89  LEU GA C   1 
ATOM 9770  O O   . LEU G  2 89  ? 431.535 295.064 286.172 1.00 56.82  ? 89  LEU GA O   1 
ATOM 9771  C CB  . LEU G  2 89  ? 430.234 293.085 284.718 1.00 56.82  ? 89  LEU GA CB  1 
ATOM 9772  C CG  . LEU G  2 89  ? 429.242 292.406 283.779 1.00 56.82  ? 89  LEU GA CG  1 
ATOM 9773  C CD1 . LEU G  2 89  ? 428.496 291.298 284.477 1.00 56.82  ? 89  LEU GA CD1 1 
ATOM 9774  C CD2 . LEU G  2 89  ? 428.290 293.421 283.193 1.00 56.82  ? 89  LEU GA CD2 1 
ATOM 9775  N N   . GLY G  2 90  ? 433.072 295.407 284.573 1.00 61.59  ? 90  GLY GA N   1 
ATOM 9776  C CA  . GLY G  2 90  ? 433.874 296.300 285.374 1.00 61.59  ? 90  GLY GA CA  1 
ATOM 9777  C C   . GLY G  2 90  ? 434.814 295.649 286.361 1.00 61.59  ? 90  GLY GA C   1 
ATOM 9778  O O   . GLY G  2 90  ? 435.660 296.350 286.930 1.00 61.59  ? 90  GLY GA O   1 
ATOM 9779  N N   . ARG G  2 91  ? 434.711 294.344 286.590 1.00 62.54  ? 91  ARG GA N   1 
ATOM 9780  C CA  . ARG G  2 91  ? 435.566 293.658 287.554 1.00 62.54  ? 91  ARG GA CA  1 
ATOM 9781  C C   . ARG G  2 91  ? 436.250 292.463 286.917 1.00 62.54  ? 91  ARG GA C   1 
ATOM 9782  O O   . ARG G  2 91  ? 436.250 291.356 287.458 1.00 62.54  ? 91  ARG GA O   1 
ATOM 9783  C CB  . ARG G  2 91  ? 434.789 293.201 288.778 1.00 62.54  ? 91  ARG GA CB  1 
ATOM 9784  C CG  . ARG G  2 91  ? 434.190 294.319 289.578 1.00 62.54  ? 91  ARG GA CG  1 
ATOM 9785  C CD  . ARG G  2 91  ? 435.216 295.181 290.279 1.00 62.54  ? 91  ARG GA CD  1 
ATOM 9786  N NE  . ARG G  2 91  ? 434.556 296.133 291.165 1.00 62.54  ? 91  ARG GA NE  1 
ATOM 9787  C CZ  . ARG G  2 91  ? 434.141 297.337 290.790 1.00 62.54  ? 91  ARG GA CZ  1 
ATOM 9788  N NH1 . ARG G  2 91  ? 434.319 297.744 289.542 1.00 62.54  ? 91  ARG GA NH1 1 
ATOM 9789  N NH2 . ARG G  2 91  ? 433.546 298.135 291.663 1.00 62.54  ? 91  ARG GA NH2 1 
ATOM 9790  N N   . THR G  2 92  ? 436.828 292.666 285.749 1.00 67.92  ? 92  THR GA N   1 
ATOM 9791  C CA  . THR G  2 92  ? 437.683 291.646 285.167 1.00 67.92  ? 92  THR GA CA  1 
ATOM 9792  C C   . THR G  2 92  ? 438.979 291.591 285.964 1.00 67.92  ? 92  THR GA C   1 
ATOM 9793  O O   . THR G  2 92  ? 439.655 292.620 286.093 1.00 67.92  ? 92  THR GA O   1 
ATOM 9794  C CB  . THR G  2 92  ? 437.964 291.952 283.702 1.00 67.92  ? 92  THR GA CB  1 
ATOM 9795  O OG1 . THR G  2 92  ? 436.728 292.014 282.982 1.00 67.92  ? 92  THR GA OG1 1 
ATOM 9796  C CG2 . THR G  2 92  ? 438.839 290.868 283.095 1.00 67.92  ? 92  THR GA CG2 1 
ATOM 9797  N N   . PRO G  2 93  ? 439.356 290.436 286.534 1.00 68.62  ? 93  PRO GA N   1 
ATOM 9798  C CA  . PRO G  2 93  ? 440.540 290.321 287.393 1.00 68.62  ? 93  PRO GA CA  1 
ATOM 9799  C C   . PRO G  2 93  ? 441.855 290.504 286.639 1.00 68.62  ? 93  PRO GA C   1 
ATOM 9800  O O   . PRO G  2 93  ? 441.856 290.451 285.409 1.00 68.62  ? 93  PRO GA O   1 
ATOM 9801  C CB  . PRO G  2 93  ? 440.435 288.896 287.943 1.00 68.62  ? 93  PRO GA CB  1 
ATOM 9802  C CG  . PRO G  2 93  ? 439.002 288.528 287.788 1.00 68.62  ? 93  PRO GA CG  1 
ATOM 9803  C CD  . PRO G  2 93  ? 438.575 289.190 286.523 1.00 68.62  ? 93  PRO GA CD  1 
ATOM 9804  N N   . ALA H  2 2   ? 430.709 319.542 286.344 1.00 66.71  ? 2   ALA GB N   1 
ATOM 9805  C CA  . ALA H  2 2   ? 431.361 320.286 285.275 1.00 66.71  ? 2   ALA GB CA  1 
ATOM 9806  C C   . ALA H  2 2   ? 430.342 321.093 284.478 1.00 66.71  ? 2   ALA GB C   1 
ATOM 9807  O O   . ALA H  2 2   ? 429.353 321.568 285.031 1.00 66.71  ? 2   ALA GB O   1 
ATOM 9808  C CB  . ALA H  2 2   ? 432.122 319.341 284.365 1.00 66.71  ? 2   ALA GB CB  1 
ATOM 9809  N N   . ASP H  2 3   ? 430.593 321.251 283.180 1.00 65.80  ? 3   ASP GB N   1 
ATOM 9810  C CA  . ASP H  2 3   ? 429.654 321.942 282.314 1.00 65.80  ? 3   ASP GB CA  1 
ATOM 9811  C C   . ASP H  2 3   ? 428.404 321.096 282.107 1.00 65.80  ? 3   ASP GB C   1 
ATOM 9812  O O   . ASP H  2 3   ? 428.415 319.873 282.261 1.00 65.80  ? 3   ASP GB O   1 
ATOM 9813  C CB  . ASP H  2 3   ? 430.295 322.260 280.964 1.00 65.80  ? 3   ASP GB CB  1 
ATOM 9814  C CG  . ASP H  2 3   ? 431.357 323.332 281.060 1.00 65.80  ? 3   ASP GB CG  1 
ATOM 9815  O OD1 . ASP H  2 3   ? 431.262 324.191 281.960 1.00 65.80  ? 3   ASP GB OD1 1 
ATOM 9816  O OD2 . ASP H  2 3   ? 432.287 323.320 280.228 1.00 65.80  ? 3   ASP GB OD2 1 
ATOM 9817  N N   . ALA H  2 4   ? 427.315 321.767 281.752 1.00 59.77  ? 4   ALA GB N   1 
ATOM 9818  C CA  . ALA H  2 4   ? 426.034 321.098 281.617 1.00 59.77  ? 4   ALA GB CA  1 
ATOM 9819  C C   . ALA H  2 4   ? 425.986 320.275 280.338 1.00 59.77  ? 4   ALA GB C   1 
ATOM 9820  O O   . ALA H  2 4   ? 426.802 320.436 279.433 1.00 59.77  ? 4   ALA GB O   1 
ATOM 9821  C CB  . ALA H  2 4   ? 424.898 322.112 281.633 1.00 59.77  ? 4   ALA GB CB  1 
ATOM 9822  N N   . LEU H  2 5   ? 425.000 319.390 280.270 1.00 56.62  ? 5   LEU GB N   1 
ATOM 9823  C CA  . LEU H  2 5   ? 424.902 318.382 279.226 1.00 56.62  ? 5   LEU GB CA  1 
ATOM 9824  C C   . LEU H  2 5   ? 423.571 318.512 278.504 1.00 56.62  ? 5   LEU GB C   1 
ATOM 9825  O O   . LEU H  2 5   ? 422.524 318.599 279.147 1.00 56.62  ? 5   LEU GB O   1 
ATOM 9826  C CB  . LEU H  2 5   ? 425.039 316.989 279.830 1.00 56.62  ? 5   LEU GB CB  1 
ATOM 9827  C CG  . LEU H  2 5   ? 424.897 315.802 278.894 1.00 56.62  ? 5   LEU GB CG  1 
ATOM 9828  C CD1 . LEU H  2 5   ? 425.969 315.844 277.849 1.00 56.62  ? 5   LEU GB CD1 1 
ATOM 9829  C CD2 . LEU H  2 5   ? 424.988 314.538 279.697 1.00 56.62  ? 5   LEU GB CD2 1 
ATOM 9830  N N   . GLY H  2 6   ? 423.612 318.519 277.184 1.00 56.62  ? 6   GLY GB N   1 
ATOM 9831  C CA  . GLY H  2 6   ? 422.402 318.615 276.383 1.00 56.62  ? 6   GLY GB CA  1 
ATOM 9832  C C   . GLY H  2 6   ? 422.432 317.618 275.248 1.00 56.62  ? 6   GLY GB C   1 
ATOM 9833  O O   . GLY H  2 6   ? 423.466 317.410 274.619 1.00 56.62  ? 6   GLY GB O   1 
ATOM 9834  N N   . MET H  2 7   ? 421.283 316.996 274.998 1.00 59.79  ? 7   MET GB N   1 
ATOM 9835  C CA  . MET H  2 7   ? 421.206 315.880 274.069 1.00 59.79  ? 7   MET GB CA  1 
ATOM 9836  C C   . MET H  2 7   ? 419.929 315.920 273.252 1.00 59.79  ? 7   MET GB C   1 
ATOM 9837  O O   . MET H  2 7   ? 418.849 316.182 273.786 1.00 59.79  ? 7   MET GB O   1 
ATOM 9838  C CB  . MET H  2 7   ? 421.241 314.545 274.798 1.00 59.79  ? 7   MET GB CB  1 
ATOM 9839  C CG  . MET H  2 7   ? 422.556 314.163 275.364 1.00 59.79  ? 7   MET GB CG  1 
ATOM 9840  S SD  . MET H  2 7   ? 422.399 312.581 276.163 1.00 59.79  ? 7   MET GB SD  1 
ATOM 9841  C CE  . MET H  2 7   ? 424.058 312.438 276.765 1.00 59.79  ? 7   MET GB CE  1 
ATOM 9842  N N   . ILE H  2 8   ? 420.058 315.620 271.963 1.00 60.64  ? 8   ILE GB N   1 
ATOM 9843  C CA  . ILE H  2 8   ? 418.928 315.327 271.093 1.00 60.64  ? 8   ILE GB CA  1 
ATOM 9844  C C   . ILE H  2 8   ? 419.176 313.951 270.502 1.00 60.64  ? 8   ILE GB C   1 
ATOM 9845  O O   . ILE H  2 8   ? 420.281 313.676 270.023 1.00 60.64  ? 8   ILE GB O   1 
ATOM 9846  C CB  . ILE H  2 8   ? 418.773 316.359 269.962 1.00 60.64  ? 8   ILE GB CB  1 
ATOM 9847  C CG1 . ILE H  2 8   ? 418.828 317.790 270.486 1.00 60.64  ? 8   ILE GB CG1 1 
ATOM 9848  C CG2 . ILE H  2 8   ? 417.456 316.148 269.245 1.00 60.64  ? 8   ILE GB CG2 1 
ATOM 9849  C CD1 . ILE H  2 8   ? 417.733 318.175 271.399 1.00 60.64  ? 8   ILE GB CD1 1 
ATOM 9850  N N   . GLU H  2 9   ? 418.164 313.090 270.530 1.00 64.17  ? 9   GLU GB N   1 
ATOM 9851  C CA  . GLU H  2 9   ? 418.235 311.804 269.850 1.00 64.17  ? 9   GLU GB CA  1 
ATOM 9852  C C   . GLU H  2 9   ? 417.166 311.746 268.776 1.00 64.17  ? 9   GLU GB C   1 
ATOM 9853  O O   . GLU H  2 9   ? 415.971 311.785 269.082 1.00 64.17  ? 9   GLU GB O   1 
ATOM 9854  C CB  . GLU H  2 9   ? 418.059 310.636 270.812 1.00 64.17  ? 9   GLU GB CB  1 
ATOM 9855  C CG  . GLU H  2 9   ? 418.157 309.305 270.107 1.00 64.17  ? 9   GLU GB CG  1 
ATOM 9856  C CD  . GLU H  2 9   ? 418.053 308.132 271.047 1.00 64.17  ? 9   GLU GB CD  1 
ATOM 9857  O OE1 . GLU H  2 9   ? 417.870 308.351 272.260 1.00 64.17  ? 9   GLU GB OE1 1 
ATOM 9858  O OE2 . GLU H  2 9   ? 418.158 306.986 270.568 1.00 64.17  ? 9   GLU GB OE2 1 
ATOM 9859  N N   . VAL H  2 10  ? 417.596 311.640 267.524 1.00 65.83  ? 10  VAL GB N   1 
ATOM 9860  C CA  . VAL H  2 10  ? 416.701 311.550 266.381 1.00 65.83  ? 10  VAL GB CA  1 
ATOM 9861  C C   . VAL H  2 10  ? 417.001 310.246 265.661 1.00 65.83  ? 10  VAL GB C   1 
ATOM 9862  O O   . VAL H  2 10  ? 418.168 309.929 265.408 1.00 65.83  ? 10  VAL GB O   1 
ATOM 9863  C CB  . VAL H  2 10  ? 416.871 312.752 265.435 1.00 65.83  ? 10  VAL GB CB  1 
ATOM 9864  C CG1 . VAL H  2 10  ? 415.933 312.641 264.249 1.00 65.83  ? 10  VAL GB CG1 1 
ATOM 9865  C CG2 . VAL H  2 10  ? 416.634 314.051 266.172 1.00 65.83  ? 10  VAL GB CG2 1 
ATOM 9866  N N   . ARG H  2 11  ? 415.956 309.487 265.345 1.00 67.07  ? 11  ARG GB N   1 
ATOM 9867  C CA  . ARG H  2 11  ? 416.101 308.300 264.509 1.00 67.07  ? 11  ARG GB CA  1 
ATOM 9868  C C   . ARG H  2 11  ? 416.392 308.755 263.089 1.00 67.07  ? 11  ARG GB C   1 
ATOM 9869  O O   . ARG H  2 11  ? 415.481 309.062 262.319 1.00 67.07  ? 11  ARG GB O   1 
ATOM 9870  C CB  . ARG H  2 11  ? 414.843 307.446 264.556 1.00 67.07  ? 11  ARG GB CB  1 
ATOM 9871  C CG  . ARG H  2 11  ? 414.959 306.150 263.773 1.00 67.07  ? 11  ARG GB CG  1 
ATOM 9872  C CD  . ARG H  2 11  ? 413.700 305.322 263.912 1.00 67.07  ? 11  ARG GB CD  1 
ATOM 9873  N NE  . ARG H  2 11  ? 413.814 304.029 263.253 1.00 67.07  ? 11  ARG GB NE  1 
ATOM 9874  C CZ  . ARG H  2 11  ? 412.860 303.105 263.267 1.00 67.07  ? 11  ARG GB CZ  1 
ATOM 9875  N NH1 . ARG H  2 11  ? 411.723 303.339 263.907 1.00 67.07  ? 11  ARG GB NH1 1 
ATOM 9876  N NH2 . ARG H  2 11  ? 413.042 301.950 262.644 1.00 67.07  ? 11  ARG GB NH2 1 
ATOM 9877  N N   . GLY H  2 12  ? 417.669 308.809 262.739 1.00 65.85  ? 12  GLY GB N   1 
ATOM 9878  C CA  . GLY H  2 12  ? 418.052 309.273 261.426 1.00 65.85  ? 12  GLY GB CA  1 
ATOM 9879  C C   . GLY H  2 12  ? 419.156 310.303 261.473 1.00 65.85  ? 12  GLY GB C   1 
ATOM 9880  O O   . GLY H  2 12  ? 419.189 311.148 262.370 1.00 65.85  ? 12  GLY GB O   1 
ATOM 9881  N N   . PHE H  2 13  ? 420.063 310.246 260.500 1.00 65.50  ? 13  PHE GB N   1 
ATOM 9882  C CA  . PHE H  2 13  ? 421.216 311.133 260.512 1.00 65.50  ? 13  PHE GB CA  1 
ATOM 9883  C C   . PHE H  2 13  ? 420.840 312.560 260.143 1.00 65.50  ? 13  PHE GB C   1 
ATOM 9884  O O   . PHE H  2 13  ? 421.498 313.500 260.592 1.00 65.50  ? 13  PHE GB O   1 
ATOM 9885  C CB  . PHE H  2 13  ? 422.282 310.607 259.556 1.00 65.50  ? 13  PHE GB CB  1 
ATOM 9886  C CG  . PHE H  2 13  ? 423.567 311.370 259.602 1.00 65.50  ? 13  PHE GB CG  1 
ATOM 9887  C CD1 . PHE H  2 13  ? 424.436 311.213 260.663 1.00 65.50  ? 13  PHE GB CD1 1 
ATOM 9888  C CD2 . PHE H  2 13  ? 423.912 312.234 258.579 1.00 65.50  ? 13  PHE GB CD2 1 
ATOM 9889  C CE1 . PHE H  2 13  ? 425.620 311.909 260.711 1.00 65.50  ? 13  PHE GB CE1 1 
ATOM 9890  C CE2 . PHE H  2 13  ? 425.097 312.935 258.621 1.00 65.50  ? 13  PHE GB CE2 1 
ATOM 9891  C CZ  . PHE H  2 13  ? 425.951 312.771 259.689 1.00 65.50  ? 13  PHE GB CZ  1 
ATOM 9892  N N   . VAL H  2 14  ? 419.790 312.743 259.339 1.00 66.27  ? 14  VAL GB N   1 
ATOM 9893  C CA  . VAL H  2 14  ? 419.445 314.075 258.845 1.00 66.27  ? 14  VAL GB CA  1 
ATOM 9894  C C   . VAL H  2 14  ? 418.858 314.926 259.958 1.00 66.27  ? 14  VAL GB C   1 
ATOM 9895  O O   . VAL H  2 14  ? 419.282 316.066 260.178 1.00 66.27  ? 14  VAL GB O   1 
ATOM 9896  C CB  . VAL H  2 14  ? 418.482 313.971 257.653 1.00 66.27  ? 14  VAL GB CB  1 
ATOM 9897  C CG1 . VAL H  2 14  ? 417.976 315.337 257.261 1.00 66.27  ? 14  VAL GB CG1 1 
ATOM 9898  C CG2 . VAL H  2 14  ? 419.187 313.347 256.496 1.00 66.27  ? 14  VAL GB CG2 1 
ATOM 9899  N N   . GLY H  2 15  ? 417.883 314.380 260.686 1.00 66.73  ? 15  GLY GB N   1 
ATOM 9900  C CA  . GLY H  2 15  ? 417.276 315.109 261.784 1.00 66.73  ? 15  GLY GB CA  1 
ATOM 9901  C C   . GLY H  2 15  ? 418.212 315.361 262.944 1.00 66.73  ? 15  GLY GB C   1 
ATOM 9902  O O   . GLY H  2 15  ? 417.971 316.280 263.730 1.00 66.73  ? 15  GLY GB O   1 
ATOM 9903  N N   . MET H  2 16  ? 419.278 314.573 263.061 1.00 66.49  ? 16  MET GB N   1 
ATOM 9904  C CA  . MET H  2 16  ? 420.282 314.816 264.087 1.00 66.49  ? 16  MET GB CA  1 
ATOM 9905  C C   . MET H  2 16  ? 421.173 315.992 263.720 1.00 66.49  ? 16  MET GB C   1 
ATOM 9906  O O   . MET H  2 16  ? 421.596 316.744 264.603 1.00 66.49  ? 16  MET GB O   1 
ATOM 9907  C CB  . MET H  2 16  ? 421.107 313.548 264.306 1.00 66.49  ? 16  MET GB CB  1 
ATOM 9908  C CG  . MET H  2 16  ? 422.142 313.607 265.415 1.00 66.49  ? 16  MET GB CG  1 
ATOM 9909  S SD  . MET H  2 16  ? 423.788 314.143 264.911 1.00 66.49  ? 16  MET GB SD  1 
ATOM 9910  C CE  . MET H  2 16  ? 424.356 312.683 264.057 1.00 66.49  ? 16  MET GB CE  1 
ATOM 9911  N N   . VAL H  2 17  ? 421.471 316.168 262.432 1.00 64.56  ? 17  VAL GB N   1 
ATOM 9912  C CA  . VAL H  2 17  ? 422.357 317.254 262.023 1.00 64.56  ? 17  VAL GB CA  1 
ATOM 9913  C C   . VAL H  2 17  ? 421.647 318.595 262.136 1.00 64.56  ? 17  VAL GB C   1 
ATOM 9914  O O   . VAL H  2 17  ? 422.217 319.566 262.645 1.00 64.56  ? 17  VAL GB O   1 
ATOM 9915  C CB  . VAL H  2 17  ? 422.897 316.999 260.606 1.00 64.56  ? 17  VAL GB CB  1 
ATOM 9916  C CG1 . VAL H  2 17  ? 423.674 318.192 260.099 1.00 64.56  ? 17  VAL GB CG1 1 
ATOM 9917  C CG2 . VAL H  2 17  ? 423.801 315.798 260.629 1.00 64.56  ? 17  VAL GB CG2 1 
ATOM 9918  N N   . GLU H  2 18  ? 420.383 318.661 261.702 1.00 66.95  ? 18  GLU GB N   1 
ATOM 9919  C CA  . GLU H  2 18  ? 419.581 319.867 261.897 1.00 66.95  ? 18  GLU GB CA  1 
ATOM 9920  C C   . GLU H  2 18  ? 419.354 320.162 263.376 1.00 66.95  ? 18  GLU GB C   1 
ATOM 9921  O O   . GLU H  2 18  ? 419.311 321.332 263.777 1.00 66.95  ? 18  GLU GB O   1 
ATOM 9922  C CB  . GLU H  2 18  ? 418.250 319.732 261.153 1.00 66.95  ? 18  GLU GB CB  1 
ATOM 9923  C CG  . GLU H  2 18  ? 417.283 320.893 261.341 1.00 66.95  ? 18  GLU GB CG  1 
ATOM 9924  C CD  . GLU H  2 18  ? 417.823 322.224 260.840 1.00 66.95  ? 18  GLU GB CD  1 
ATOM 9925  O OE1 . GLU H  2 18  ? 418.620 322.240 259.880 1.00 66.95  ? 18  GLU GB OE1 1 
ATOM 9926  O OE2 . GLU H  2 18  ? 417.450 323.267 261.415 1.00 66.95  ? 18  GLU GB OE2 1 
ATOM 9927  N N   . ALA H  2 19  ? 419.249 319.123 264.205 1.00 65.20  ? 19  ALA GB N   1 
ATOM 9928  C CA  . ALA H  2 19  ? 419.269 319.328 265.647 1.00 65.20  ? 19  ALA GB CA  1 
ATOM 9929  C C   . ALA H  2 19  ? 420.623 319.845 266.108 1.00 65.20  ? 19  ALA GB C   1 
ATOM 9930  O O   . ALA H  2 19  ? 420.692 320.774 266.916 1.00 65.20  ? 19  ALA GB O   1 
ATOM 9931  C CB  . ALA H  2 19  ? 418.930 318.032 266.372 1.00 65.20  ? 19  ALA GB CB  1 
ATOM 9932  N N   . ALA H  2 20  ? 421.710 319.266 265.595 1.00 63.21  ? 20  ALA GB N   1 
ATOM 9933  C CA  . ALA H  2 20  ? 423.038 319.710 265.996 1.00 63.21  ? 20  ALA GB CA  1 
ATOM 9934  C C   . ALA H  2 20  ? 423.380 321.067 265.408 1.00 63.21  ? 20  ALA GB C   1 
ATOM 9935  O O   . ALA H  2 20  ? 424.208 321.791 265.968 1.00 63.21  ? 20  ALA GB O   1 
ATOM 9936  C CB  . ALA H  2 20  ? 424.086 318.682 265.584 1.00 63.21  ? 20  ALA GB CB  1 
ATOM 9937  N N   . ASP H  2 21  ? 422.764 321.430 264.286 1.00 65.82  ? 21  ASP GB N   1 
ATOM 9938  C CA  . ASP H  2 21  ? 423.015 322.743 263.709 1.00 65.82  ? 21  ASP GB CA  1 
ATOM 9939  C C   . ASP H  2 21  ? 422.247 323.827 264.447 1.00 65.82  ? 21  ASP GB C   1 
ATOM 9940  O O   . ASP H  2 21  ? 422.753 324.939 264.619 1.00 65.82  ? 21  ASP GB O   1 
ATOM 9941  C CB  . ASP H  2 21  ? 422.646 322.749 262.230 1.00 65.82  ? 21  ASP GB CB  1 
ATOM 9942  C CG  . ASP H  2 21  ? 423.017 324.036 261.551 1.00 65.82  ? 21  ASP GB CG  1 
ATOM 9943  O OD1 . ASP H  2 21  ? 424.223 324.257 261.326 1.00 65.82  ? 21  ASP GB OD1 1 
ATOM 9944  O OD2 . ASP H  2 21  ? 422.103 324.823 261.238 1.00 65.82  ? 21  ASP GB OD2 1 
ATOM 9945  N N   . ALA H  2 22  ? 421.029 323.527 264.888 1.00 64.74  ? 22  ALA GB N   1 
ATOM 9946  C CA  . ALA H  2 22  ? 420.240 324.515 265.605 1.00 64.74  ? 22  ALA GB CA  1 
ATOM 9947  C C   . ALA H  2 22  ? 420.715 324.726 267.032 1.00 64.74  ? 22  ALA GB C   1 
ATOM 9948  O O   . ALA H  2 22  ? 420.459 325.792 267.599 1.00 64.74  ? 22  ALA GB O   1 
ATOM 9949  C CB  . ALA H  2 22  ? 418.770 324.111 265.615 1.00 64.74  ? 22  ALA GB CB  1 
ATOM 9950  N N   . MET H  2 23  ? 421.393 323.745 267.629 1.00 64.57  ? 23  MET GB N   1 
ATOM 9951  C CA  . MET H  2 23  ? 421.892 323.933 268.986 1.00 64.57  ? 23  MET GB CA  1 
ATOM 9952  C C   . MET H  2 23  ? 423.103 324.850 269.009 1.00 64.57  ? 23  MET GB C   1 
ATOM 9953  O O   . MET H  2 23  ? 423.224 325.702 269.895 1.00 64.57  ? 23  MET GB O   1 
ATOM 9954  C CB  . MET H  2 23  ? 422.229 322.591 269.632 1.00 64.57  ? 23  MET GB CB  1 
ATOM 9955  C CG  . MET H  2 23  ? 421.020 321.767 269.998 1.00 64.57  ? 23  MET GB CG  1 
ATOM 9956  S SD  . MET H  2 23  ? 421.435 320.270 270.903 1.00 64.57  ? 23  MET GB SD  1 
ATOM 9957  C CE  . MET H  2 23  ? 422.095 319.245 269.599 1.00 64.57  ? 23  MET GB CE  1 
ATOM 9958  N N   . VAL H  2 24  ? 424.010 324.705 268.042 1.00 64.10  ? 24  VAL GB N   1 
ATOM 9959  C CA  . VAL H  2 24  ? 425.227 325.510 268.063 1.00 64.10  ? 24  VAL GB CA  1 
ATOM 9960  C C   . VAL H  2 24  ? 425.007 326.924 267.557 1.00 64.10  ? 24  VAL GB C   1 
ATOM 9961  O O   . VAL H  2 24  ? 425.908 327.761 267.684 1.00 64.10  ? 24  VAL GB O   1 
ATOM 9962  C CB  . VAL H  2 24  ? 426.333 324.822 267.248 1.00 64.10  ? 24  VAL GB CB  1 
ATOM 9963  C CG1 . VAL H  2 24  ? 426.651 323.474 267.852 1.00 64.10  ? 24  VAL GB CG1 1 
ATOM 9964  C CG2 . VAL H  2 24  ? 425.893 324.668 265.821 1.00 64.10  ? 24  VAL GB CG2 1 
ATOM 9965  N N   . LYS H  2 25  ? 423.838 327.220 266.992 1.00 64.37  ? 25  LYS GB N   1 
ATOM 9966  C CA  . LYS H  2 25  ? 423.520 328.565 266.536 1.00 64.37  ? 25  LYS GB CA  1 
ATOM 9967  C C   . LYS H  2 25  ? 422.646 329.343 267.502 1.00 64.37  ? 25  LYS GB C   1 
ATOM 9968  O O   . LYS H  2 25  ? 422.564 330.569 267.385 1.00 64.37  ? 25  LYS GB O   1 
ATOM 9969  C CB  . LYS H  2 25  ? 422.819 328.511 265.180 1.00 64.37  ? 25  LYS GB CB  1 
ATOM 9970  C CG  . LYS H  2 25  ? 423.717 328.067 264.069 1.00 64.37  ? 25  LYS GB CG  1 
ATOM 9971  C CD  . LYS H  2 25  ? 422.969 328.009 262.772 1.00 64.37  ? 25  LYS GB CD  1 
ATOM 9972  C CE  . LYS H  2 25  ? 423.886 327.564 261.676 1.00 64.37  ? 25  LYS GB CE  1 
ATOM 9973  N NZ  . LYS H  2 25  ? 423.174 327.468 260.377 1.00 64.37  ? 25  LYS GB NZ  1 
ATOM 9974  N N   . ALA H  2 26  ? 421.989 328.669 268.443 1.00 63.98  ? 26  ALA GB N   1 
ATOM 9975  C CA  . ALA H  2 26  ? 421.120 329.373 269.373 1.00 63.98  ? 26  ALA GB CA  1 
ATOM 9976  C C   . ALA H  2 26  ? 421.892 329.978 270.532 1.00 63.98  ? 26  ALA GB C   1 
ATOM 9977  O O   . ALA H  2 26  ? 421.495 331.026 271.051 1.00 63.98  ? 26  ALA GB O   1 
ATOM 9978  C CB  . ALA H  2 26  ? 420.044 328.431 269.901 1.00 63.98  ? 26  ALA GB CB  1 
ATOM 9979  N N   . ALA H  2 27  ? 422.987 329.347 270.944 1.00 64.57  ? 27  ALA GB N   1 
ATOM 9980  C CA  . ALA H  2 27  ? 423.793 329.840 272.050 1.00 64.57  ? 27  ALA GB CA  1 
ATOM 9981  C C   . ALA H  2 27  ? 425.213 329.325 271.883 1.00 64.57  ? 27  ALA GB C   1 
ATOM 9982  O O   . ALA H  2 27  ? 425.541 328.659 270.899 1.00 64.57  ? 27  ALA GB O   1 
ATOM 9983  C CB  . ALA H  2 27  ? 423.203 329.416 273.394 1.00 64.57  ? 27  ALA GB CB  1 
ATOM 9984  N N   . LYS H  2 28  ? 426.062 329.634 272.859 1.00 66.79  ? 28  LYS GB N   1 
ATOM 9985  C CA  . LYS H  2 28  ? 427.453 329.191 272.827 1.00 66.79  ? 28  LYS GB CA  1 
ATOM 9986  C C   . LYS H  2 28  ? 427.533 327.829 273.497 1.00 66.79  ? 28  LYS GB C   1 
ATOM 9987  O O   . LYS H  2 28  ? 427.703 327.712 274.710 1.00 66.79  ? 28  LYS GB O   1 
ATOM 9988  C CB  . LYS H  2 28  ? 428.371 330.199 273.502 1.00 66.79  ? 28  LYS GB CB  1 
ATOM 9989  C CG  . LYS H  2 28  ? 429.843 329.842 273.379 1.00 66.79  ? 28  LYS GB CG  1 
ATOM 9990  C CD  . LYS H  2 28  ? 430.727 330.889 274.020 1.00 66.79  ? 28  LYS GB CD  1 
ATOM 9991  C CE  . LYS H  2 28  ? 432.190 330.504 273.912 1.00 66.79  ? 28  LYS GB CE  1 
ATOM 9992  N NZ  . LYS H  2 28  ? 433.076 331.516 274.546 1.00 66.79  ? 28  LYS GB NZ  1 
ATOM 9993  N N   . VAL H  2 29  ? 427.389 326.780 272.693 1.00 64.60  ? 29  VAL GB N   1 
ATOM 9994  C CA  . VAL H  2 29  ? 427.594 325.414 273.141 1.00 64.60  ? 29  VAL GB CA  1 
ATOM 9995  C C   . VAL H  2 29  ? 428.729 324.823 272.320 1.00 64.60  ? 29  VAL GB C   1 
ATOM 9996  O O   . VAL H  2 29  ? 429.135 325.369 271.296 1.00 64.60  ? 29  VAL GB O   1 
ATOM 9997  C CB  . VAL H  2 29  ? 426.324 324.553 273.015 1.00 64.60  ? 29  VAL GB CB  1 
ATOM 9998  C CG1 . VAL H  2 29  ? 425.194 325.168 273.795 1.00 64.60  ? 29  VAL GB CG1 1 
ATOM 9999  C CG2 . VAL H  2 29  ? 425.937 324.395 271.574 1.00 64.60  ? 29  VAL GB CG2 1 
ATOM 10000 N N   . GLU H  2 30  ? 429.251 323.699 272.791 1.00 65.38  ? 30  GLU GB N   1 
ATOM 10001 C CA  . GLU H  2 30  ? 430.314 322.985 272.097 1.00 65.38  ? 30  GLU GB CA  1 
ATOM 10002 C C   . GLU H  2 30  ? 429.781 321.620 271.695 1.00 65.38  ? 30  GLU GB C   1 
ATOM 10003 O O   . GLU H  2 30  ? 429.571 320.755 272.550 1.00 65.38  ? 30  GLU GB O   1 
ATOM 10004 C CB  . GLU H  2 30  ? 431.555 322.849 272.973 1.00 65.38  ? 30  GLU GB CB  1 
ATOM 10005 C CG  . GLU H  2 30  ? 432.714 322.168 272.274 1.00 65.38  ? 30  GLU GB CG  1 
ATOM 10006 C CD  . GLU H  2 30  ? 433.946 322.070 273.146 1.00 65.38  ? 30  GLU GB CD  1 
ATOM 10007 O OE1 . GLU H  2 30  ? 433.892 322.528 274.306 1.00 65.38  ? 30  GLU GB OE1 1 
ATOM 10008 O OE2 . GLU H  2 30  ? 434.969 321.530 272.674 1.00 65.38  ? 30  GLU GB OE2 1 
ATOM 10009 N N   . LEU H  2 31  ? 429.556 321.433 270.402 1.00 63.82  ? 31  LEU GB N   1 
ATOM 10010 C CA  . LEU H  2 31  ? 429.148 320.137 269.873 1.00 63.82  ? 31  LEU GB CA  1 
ATOM 10011 C C   . LEU H  2 31  ? 430.350 319.207 269.914 1.00 63.82  ? 31  LEU GB C   1 
ATOM 10012 O O   . LEU H  2 31  ? 431.253 319.301 269.081 1.00 63.82  ? 31  LEU GB O   1 
ATOM 10013 C CB  . LEU H  2 31  ? 428.609 320.288 268.458 1.00 63.82  ? 31  LEU GB CB  1 
ATOM 10014 C CG  . LEU H  2 31  ? 428.107 319.008 267.804 1.00 63.82  ? 31  LEU GB CG  1 
ATOM 10015 C CD1 . LEU H  2 31  ? 426.947 318.443 268.587 1.00 63.82  ? 31  LEU GB CD1 1 
ATOM 10016 C CD2 . LEU H  2 31  ? 427.699 319.283 266.379 1.00 63.82  ? 31  LEU GB CD2 1 
ATOM 10017 N N   . ILE H  2 32  ? 430.373 318.306 270.895 1.00 62.74  ? 32  ILE GB N   1 
ATOM 10018 C CA  . ILE H  2 32  ? 431.556 317.480 271.089 1.00 62.74  ? 32  ILE GB CA  1 
ATOM 10019 C C   . ILE H  2 32  ? 431.583 316.307 270.120 1.00 62.74  ? 32  ILE GB C   1 
ATOM 10020 O O   . ILE H  2 32  ? 432.661 315.836 269.743 1.00 62.74  ? 32  ILE GB O   1 
ATOM 10021 C CB  . ILE H  2 32  ? 431.642 317.033 272.561 1.00 62.74  ? 32  ILE GB CB  1 
ATOM 10022 C CG1 . ILE H  2 32  ? 430.355 316.348 273.034 1.00 62.74  ? 32  ILE GB CG1 1 
ATOM 10023 C CG2 . ILE H  2 32  ? 431.939 318.221 273.451 1.00 62.74  ? 32  ILE GB CG2 1 
ATOM 10024 C CD1 . ILE H  2 32  ? 430.348 314.826 272.955 1.00 62.74  ? 32  ILE GB CD1 1 
ATOM 10025 N N   . GLY H  2 33  ? 430.423 315.817 269.702 1.00 62.84  ? 33  GLY GB N   1 
ATOM 10026 C CA  . GLY H  2 33  ? 430.392 314.661 268.823 1.00 62.84  ? 33  GLY GB CA  1 
ATOM 10027 C C   . GLY H  2 33  ? 428.982 314.159 268.625 1.00 62.84  ? 33  GLY GB C   1 
ATOM 10028 O O   . GLY H  2 33  ? 428.018 314.929 268.686 1.00 62.84  ? 33  GLY GB O   1 
ATOM 10029 N N   . TYR H  2 34  ? 428.875 312.854 268.396 1.00 65.15  ? 34  TYR GB N   1 
ATOM 10030 C CA  . TYR H  2 34  ? 427.600 312.217 268.109 1.00 65.15  ? 34  TYR GB CA  1 
ATOM 10031 C C   . TYR H  2 34  ? 427.751 310.732 268.387 1.00 65.15  ? 34  TYR GB C   1 
ATOM 10032 O O   . TYR H  2 34  ? 428.803 310.151 268.114 1.00 65.15  ? 34  TYR GB O   1 
ATOM 10033 C CB  . TYR H  2 34  ? 427.164 312.477 266.661 1.00 65.15  ? 34  TYR GB CB  1 
ATOM 10034 C CG  . TYR H  2 34  ? 427.998 311.803 265.597 1.00 65.15  ? 34  TYR GB CG  1 
ATOM 10035 C CD1 . TYR H  2 34  ? 429.246 312.300 265.241 1.00 65.15  ? 34  TYR GB CD1 1 
ATOM 10036 C CD2 . TYR H  2 34  ? 427.505 310.717 264.894 1.00 65.15  ? 34  TYR GB CD2 1 
ATOM 10037 C CE1 . TYR H  2 34  ? 429.999 311.699 264.257 1.00 65.15  ? 34  TYR GB CE1 1 
ATOM 10038 C CE2 . TYR H  2 34  ? 428.250 310.116 263.903 1.00 65.15  ? 34  TYR GB CE2 1 
ATOM 10039 C CZ  . TYR H  2 34  ? 429.494 310.608 263.591 1.00 65.15  ? 34  TYR GB CZ  1 
ATOM 10040 O OH  . TYR H  2 34  ? 430.237 310.007 262.604 1.00 65.15  ? 34  TYR GB OH  1 
ATOM 10041 N N   . GLU H  2 35  ? 426.709 310.129 268.949 1.00 63.71  ? 35  GLU GB N   1 
ATOM 10042 C CA  . GLU H  2 35  ? 426.766 308.755 269.431 1.00 63.71  ? 35  GLU GB CA  1 
ATOM 10043 C C   . GLU H  2 35  ? 425.868 307.883 268.568 1.00 63.71  ? 35  GLU GB C   1 
ATOM 10044 O O   . GLU H  2 35  ? 424.650 308.076 268.544 1.00 63.71  ? 35  GLU GB O   1 
ATOM 10045 C CB  . GLU H  2 35  ? 426.341 308.678 270.895 1.00 63.71  ? 35  GLU GB CB  1 
ATOM 10046 C CG  . GLU H  2 35  ? 426.444 307.293 271.506 1.00 63.71  ? 35  GLU GB CG  1 
ATOM 10047 C CD  . GLU H  2 35  ? 427.877 306.830 271.685 1.00 63.71  ? 35  GLU GB CD  1 
ATOM 10048 O OE1 . GLU H  2 35  ? 428.770 307.689 271.836 1.00 63.71  ? 35  GLU GB OE1 1 
ATOM 10049 O OE2 . GLU H  2 35  ? 428.112 305.603 271.680 1.00 63.71  ? 35  GLU GB OE2 1 
ATOM 10050 N N   . LYS H  2 36  ? 426.469 306.924 267.871 1.00 62.03  ? 36  LYS GB N   1 
ATOM 10051 C CA  . LYS H  2 36  ? 425.749 306.013 266.985 1.00 62.03  ? 36  LYS GB CA  1 
ATOM 10052 C C   . LYS H  2 36  ? 425.493 304.717 267.741 1.00 62.03  ? 36  LYS GB C   1 
ATOM 10053 O O   . LYS H  2 36  ? 426.363 303.849 267.809 1.00 62.03  ? 36  LYS GB O   1 
ATOM 10054 C CB  . LYS H  2 36  ? 426.547 305.749 265.717 1.00 62.03  ? 36  LYS GB CB  1 
ATOM 10055 C CG  . LYS H  2 36  ? 426.708 306.949 264.824 1.00 62.03  ? 36  LYS GB CG  1 
ATOM 10056 C CD  . LYS H  2 36  ? 427.627 306.631 263.665 1.00 62.03  ? 36  LYS GB CD  1 
ATOM 10057 C CE  . LYS H  2 36  ? 426.959 305.714 262.677 1.00 62.03  ? 36  LYS GB CE  1 
ATOM 10058 N NZ  . LYS H  2 36  ? 427.803 305.524 261.469 1.00 62.03  ? 36  LYS GB NZ  1 
ATOM 10059 N N   . THR H  2 37  ? 424.294 304.575 268.295 1.00 60.90  ? 37  THR GB N   1 
ATOM 10060 C CA  . THR H  2 37  ? 423.941 303.382 269.051 1.00 60.90  ? 37  THR GB CA  1 
ATOM 10061 C C   . THR H  2 37  ? 423.367 302.277 268.180 1.00 60.90  ? 37  THR GB C   1 
ATOM 10062 O O   . THR H  2 37  ? 422.871 301.282 268.714 1.00 60.90  ? 37  THR GB O   1 
ATOM 10063 C CB  . THR H  2 37  ? 422.943 303.728 270.153 1.00 60.90  ? 37  THR GB CB  1 
ATOM 10064 O OG1 . THR H  2 37  ? 421.732 304.215 269.569 1.00 60.90  ? 37  THR GB OG1 1 
ATOM 10065 C CG2 . THR H  2 37  ? 423.513 304.792 271.048 1.00 60.90  ? 37  THR GB CG2 1 
ATOM 10066 N N   . GLY H  2 38  ? 423.409 302.430 266.865 1.00 62.56  ? 38  GLY GB N   1 
ATOM 10067 C CA  . GLY H  2 38  ? 422.944 301.406 265.958 1.00 62.56  ? 38  GLY GB CA  1 
ATOM 10068 C C   . GLY H  2 38  ? 421.432 301.377 265.829 1.00 62.56  ? 38  GLY GB C   1 
ATOM 10069 O O   . GLY H  2 38  ? 420.690 301.912 266.648 1.00 62.56  ? 38  GLY GB O   1 
ATOM 10070 N N   . GLY H  2 39  ? 420.974 300.726 264.767 1.00 62.88  ? 39  GLY GB N   1 
ATOM 10071 C CA  . GLY H  2 39  ? 419.555 300.637 264.505 1.00 62.88  ? 39  GLY GB CA  1 
ATOM 10072 C C   . GLY H  2 39  ? 418.938 301.885 263.925 1.00 62.88  ? 39  GLY GB C   1 
ATOM 10073 O O   . GLY H  2 39  ? 417.711 301.948 263.799 1.00 62.88  ? 39  GLY GB O   1 
ATOM 10074 N N   . GLY H  2 40  ? 419.746 302.874 263.563 1.00 64.36  ? 40  GLY GB N   1 
ATOM 10075 C CA  . GLY H  2 40  ? 419.257 304.139 263.072 1.00 64.36  ? 40  GLY GB CA  1 
ATOM 10076 C C   . GLY H  2 40  ? 419.195 305.232 264.113 1.00 64.36  ? 40  GLY GB C   1 
ATOM 10077 O O   . GLY H  2 40  ? 418.964 306.392 263.755 1.00 64.36  ? 40  GLY GB O   1 
ATOM 10078 N N   . TYR H  2 41  ? 419.396 304.900 265.383 1.00 63.04  ? 41  TYR GB N   1 
ATOM 10079 C CA  . TYR H  2 41  ? 419.352 305.888 266.451 1.00 63.04  ? 41  TYR GB CA  1 
ATOM 10080 C C   . TYR H  2 41  ? 420.707 306.566 266.577 1.00 63.04  ? 41  TYR GB C   1 
ATOM 10081 O O   . TYR H  2 41  ? 421.705 305.914 266.894 1.00 63.04  ? 41  TYR GB O   1 
ATOM 10082 C CB  . TYR H  2 41  ? 418.970 305.227 267.771 1.00 63.04  ? 41  TYR GB CB  1 
ATOM 10083 C CG  . TYR H  2 41  ? 417.536 304.771 267.852 1.00 63.04  ? 41  TYR GB CG  1 
ATOM 10084 C CD1 . TYR H  2 41  ? 416.576 305.267 266.990 1.00 63.04  ? 41  TYR GB CD1 1 
ATOM 10085 C CD2 . TYR H  2 41  ? 417.147 303.835 268.791 1.00 63.04  ? 41  TYR GB CD2 1 
ATOM 10086 C CE1 . TYR H  2 41  ? 415.271 304.848 267.071 1.00 63.04  ? 41  TYR GB CE1 1 
ATOM 10087 C CE2 . TYR H  2 41  ? 415.845 303.409 268.872 1.00 63.04  ? 41  TYR GB CE2 1 
ATOM 10088 C CZ  . TYR H  2 41  ? 414.913 303.918 268.006 1.00 63.04  ? 41  TYR GB CZ  1 
ATOM 10089 O OH  . TYR H  2 41  ? 413.607 303.502 268.080 1.00 63.04  ? 41  TYR GB OH  1 
ATOM 10090 N N   . VAL H  2 42  ? 420.747 307.867 266.324 1.00 62.66  ? 42  VAL GB N   1 
ATOM 10091 C CA  . VAL H  2 42  ? 421.939 308.668 266.556 1.00 62.66  ? 42  VAL GB CA  1 
ATOM 10092 C C   . VAL H  2 42  ? 421.578 309.803 267.500 1.00 62.66  ? 42  VAL GB C   1 
ATOM 10093 O O   . VAL H  2 42  ? 420.434 310.266 267.541 1.00 62.66  ? 42  VAL GB O   1 
ATOM 10094 C CB  . VAL H  2 42  ? 422.546 309.202 265.246 1.00 62.66  ? 42  VAL GB CB  1 
ATOM 10095 C CG1 . VAL H  2 42  ? 423.132 308.066 264.445 1.00 62.66  ? 42  VAL GB CG1 1 
ATOM 10096 C CG2 . VAL H  2 42  ? 421.490 309.884 264.434 1.00 62.66  ? 42  VAL GB CG2 1 
ATOM 10097 N N   . THR H  2 43  ? 422.566 310.240 268.274 1.00 61.72  ? 43  THR GB N   1 
ATOM 10098 C CA  . THR H  2 43  ? 422.349 311.162 269.382 1.00 61.72  ? 43  THR GB CA  1 
ATOM 10099 C C   . THR H  2 43  ? 423.385 312.274 269.320 1.00 61.72  ? 43  THR GB C   1 
ATOM 10100 O O   . THR H  2 43  ? 424.574 312.029 269.541 1.00 61.72  ? 43  THR GB O   1 
ATOM 10101 C CB  . THR H  2 43  ? 422.427 310.427 270.718 1.00 61.72  ? 43  THR GB CB  1 
ATOM 10102 O OG1 . THR H  2 43  ? 421.417 309.415 270.764 1.00 61.72  ? 43  THR GB OG1 1 
ATOM 10103 C CG2 . THR H  2 43  ? 422.220 311.385 271.861 1.00 61.72  ? 43  THR GB CG2 1 
ATOM 10104 N N   . ALA H  2 44  ? 422.937 313.491 269.022 1.00 61.76  ? 44  ALA GB N   1 
ATOM 10105 C CA  . ALA H  2 44  ? 423.809 314.656 269.065 1.00 61.76  ? 44  ALA GB CA  1 
ATOM 10106 C C   . ALA H  2 44  ? 423.978 315.112 270.505 1.00 61.76  ? 44  ALA GB C   1 
ATOM 10107 O O   . ALA H  2 44  ? 422.996 315.230 271.243 1.00 61.76  ? 44  ALA GB O   1 
ATOM 10108 C CB  . ALA H  2 44  ? 423.239 315.791 268.219 1.00 61.76  ? 44  ALA GB CB  1 
ATOM 10109 N N   . VAL H  2 45  ? 425.219 315.365 270.906 1.00 60.57  ? 45  VAL GB N   1 
ATOM 10110 C CA  . VAL H  2 45  ? 425.551 315.709 272.282 1.00 60.57  ? 45  VAL GB CA  1 
ATOM 10111 C C   . VAL H  2 45  ? 426.263 317.053 272.277 1.00 60.57  ? 45  VAL GB C   1 
ATOM 10112 O O   . VAL H  2 45  ? 427.394 317.159 271.787 1.00 60.57  ? 45  VAL GB O   1 
ATOM 10113 C CB  . VAL H  2 45  ? 426.424 314.637 272.944 1.00 60.57  ? 45  VAL GB CB  1 
ATOM 10114 C CG1 . VAL H  2 45  ? 426.841 315.086 274.319 1.00 60.57  ? 45  VAL GB CG1 1 
ATOM 10115 C CG2 . VAL H  2 45  ? 425.683 313.318 273.023 1.00 60.57  ? 45  VAL GB CG2 1 
ATOM 10116 N N   . VAL H  2 46  ? 425.611 318.078 272.815 1.00 60.55  ? 46  VAL GB N   1 
ATOM 10117 C CA  . VAL H  2 46  ? 426.257 319.357 273.048 1.00 60.55  ? 46  VAL GB CA  1 
ATOM 10118 C C   . VAL H  2 46  ? 426.606 319.448 274.520 1.00 60.55  ? 46  VAL GB C   1 
ATOM 10119 O O   . VAL H  2 46  ? 426.044 318.749 275.367 1.00 60.55  ? 46  VAL GB O   1 
ATOM 10120 C CB  . VAL H  2 46  ? 425.394 320.561 272.633 1.00 60.55  ? 46  VAL GB CB  1 
ATOM 10121 C CG1 . VAL H  2 46  ? 425.157 320.544 271.153 1.00 60.55  ? 46  VAL GB CG1 1 
ATOM 10122 C CG2 . VAL H  2 46  ? 424.094 320.556 273.394 1.00 60.55  ? 46  VAL GB CG2 1 
ATOM 10123 N N   . ARG H  2 47  ? 427.544 320.338 274.837 1.00 62.87  ? 47  ARG GB N   1 
ATOM 10124 C CA  . ARG H  2 47  ? 428.026 320.426 276.207 1.00 62.87  ? 47  ARG GB CA  1 
ATOM 10125 C C   . ARG H  2 47  ? 428.568 321.836 276.436 1.00 62.87  ? 47  ARG GB C   1 
ATOM 10126 O O   . ARG H  2 47  ? 429.691 322.142 276.031 1.00 62.87  ? 47  ARG GB O   1 
ATOM 10127 C CB  . ARG H  2 47  ? 429.075 319.361 276.462 1.00 62.87  ? 47  ARG GB CB  1 
ATOM 10128 C CG  . ARG H  2 47  ? 429.374 319.162 277.905 1.00 62.87  ? 47  ARG GB CG  1 
ATOM 10129 C CD  . ARG H  2 47  ? 430.151 317.904 278.130 1.00 62.87  ? 47  ARG GB CD  1 
ATOM 10130 N NE  . ARG H  2 47  ? 430.423 317.732 279.547 1.00 62.87  ? 47  ARG GB NE  1 
ATOM 10131 C CZ  . ARG H  2 47  ? 429.611 317.125 280.395 1.00 62.87  ? 47  ARG GB CZ  1 
ATOM 10132 N NH1 . ARG H  2 47  ? 428.469 316.614 279.973 1.00 62.87  ? 47  ARG GB NH1 1 
ATOM 10133 N NH2 . ARG H  2 47  ? 429.948 317.029 281.666 1.00 62.87  ? 47  ARG GB NH2 1 
ATOM 10134 N N   . GLY H  2 48  ? 427.762 322.671 277.083 1.00 64.08  ? 48  GLY GB N   1 
ATOM 10135 C CA  . GLY H  2 48  ? 428.159 324.008 277.479 1.00 64.08  ? 48  GLY GB CA  1 
ATOM 10136 C C   . GLY H  2 48  ? 427.685 324.284 278.890 1.00 64.08  ? 48  GLY GB C   1 
ATOM 10137 O O   . GLY H  2 48  ? 427.447 323.340 279.643 1.00 64.08  ? 48  GLY GB O   1 
ATOM 10138 N N   . ASP H  2 49  ? 427.533 325.548 279.273 1.00 65.04  ? 49  ASP GB N   1 
ATOM 10139 C CA  . ASP H  2 49  ? 427.016 325.835 280.601 1.00 65.04  ? 49  ASP GB CA  1 
ATOM 10140 C C   . ASP H  2 49  ? 425.492 325.714 280.614 1.00 65.04  ? 49  ASP GB C   1 
ATOM 10141 O O   . ASP H  2 49  ? 424.853 325.496 279.582 1.00 65.04  ? 49  ASP GB O   1 
ATOM 10142 C CB  . ASP H  2 49  ? 427.493 327.206 281.078 1.00 65.04  ? 49  ASP GB CB  1 
ATOM 10143 C CG  . ASP H  2 49  ? 427.161 328.317 280.107 1.00 65.04  ? 49  ASP GB CG  1 
ATOM 10144 O OD1 . ASP H  2 49  ? 426.669 328.028 279.002 1.00 65.04  ? 49  ASP GB OD1 1 
ATOM 10145 O OD2 . ASP H  2 49  ? 427.397 329.493 280.452 1.00 65.04  ? 49  ASP GB OD2 1 
ATOM 10146 N N   . VAL H  2 50  ? 424.902 325.866 281.803 1.00 61.15  ? 50  VAL GB N   1 
ATOM 10147 C CA  . VAL H  2 50  ? 423.485 325.576 282.000 1.00 61.15  ? 50  VAL GB CA  1 
ATOM 10148 C C   . VAL H  2 50  ? 422.585 326.613 281.334 1.00 61.15  ? 50  VAL GB C   1 
ATOM 10149 O O   . VAL H  2 50  ? 421.444 326.304 280.975 1.00 61.15  ? 50  VAL GB O   1 
ATOM 10150 C CB  . VAL H  2 50  ? 423.219 325.437 283.515 1.00 61.15  ? 50  VAL GB CB  1 
ATOM 10151 C CG1 . VAL H  2 50  ? 423.433 326.757 284.242 1.00 61.15  ? 50  VAL GB CG1 1 
ATOM 10152 C CG2 . VAL H  2 50  ? 421.839 324.859 283.804 1.00 61.15  ? 50  VAL GB CG2 1 
ATOM 10153 N N   . ALA H  2 51  ? 423.080 327.827 281.106 1.00 62.27  ? 51  ALA GB N   1 
ATOM 10154 C CA  . ALA H  2 51  ? 422.255 328.833 280.450 1.00 62.27  ? 51  ALA GB CA  1 
ATOM 10155 C C   . ALA H  2 51  ? 422.169 328.592 278.951 1.00 62.27  ? 51  ALA GB C   1 
ATOM 10156 O O   . ALA H  2 51  ? 421.123 328.831 278.342 1.00 62.27  ? 51  ALA GB O   1 
ATOM 10157 C CB  . ALA H  2 51  ? 422.803 330.230 280.737 1.00 62.27  ? 51  ALA GB CB  1 
ATOM 10158 N N   . ALA H  2 52  ? 423.255 328.109 278.349 1.00 62.79  ? 52  ALA GB N   1 
ATOM 10159 C CA  . ALA H  2 52  ? 423.270 327.909 276.907 1.00 62.79  ? 52  ALA GB CA  1 
ATOM 10160 C C   . ALA H  2 52  ? 422.464 326.683 276.512 1.00 62.79  ? 52  ALA GB C   1 
ATOM 10161 O O   . ALA H  2 52  ? 421.566 326.770 275.670 1.00 62.79  ? 52  ALA GB O   1 
ATOM 10162 C CB  . ALA H  2 52  ? 424.704 327.784 276.407 1.00 62.79  ? 52  ALA GB CB  1 
ATOM 10163 N N   . VAL H  2 53  ? 422.759 325.533 277.126 1.00 60.22  ? 53  VAL GB N   1 
ATOM 10164 C CA  . VAL H  2 53  ? 422.200 324.272 276.658 1.00 60.22  ? 53  VAL GB CA  1 
ATOM 10165 C C   . VAL H  2 53  ? 420.725 324.131 276.996 1.00 60.22  ? 53  VAL GB C   1 
ATOM 10166 O O   . VAL H  2 53  ? 420.030 323.323 276.377 1.00 60.22  ? 53  VAL GB O   1 
ATOM 10167 C CB  . VAL H  2 53  ? 422.994 323.084 277.226 1.00 60.22  ? 53  VAL GB CB  1 
ATOM 10168 C CG1 . VAL H  2 53  ? 424.445 323.220 276.882 1.00 60.22  ? 53  VAL GB CG1 1 
ATOM 10169 C CG2 . VAL H  2 53  ? 422.825 322.987 278.712 1.00 60.22  ? 53  VAL GB CG2 1 
ATOM 10170 N N   . LYS H  2 54  ? 420.221 324.900 277.959 1.00 62.02  ? 54  LYS GB N   1 
ATOM 10171 C CA  . LYS H  2 54  ? 418.794 324.874 278.236 1.00 62.02  ? 54  LYS GB CA  1 
ATOM 10172 C C   . LYS H  2 54  ? 418.024 325.616 277.155 1.00 62.02  ? 54  LYS GB C   1 
ATOM 10173 O O   . LYS H  2 54  ? 416.864 325.293 276.882 1.00 62.02  ? 54  LYS GB O   1 
ATOM 10174 C CB  . LYS H  2 54  ? 418.535 325.472 279.618 1.00 62.02  ? 54  LYS GB CB  1 
ATOM 10175 C CG  . LYS H  2 54  ? 417.111 325.389 280.127 1.00 62.02  ? 54  LYS GB CG  1 
ATOM 10176 C CD  . LYS H  2 54  ? 417.020 325.977 281.527 1.00 62.02  ? 54  LYS GB CD  1 
ATOM 10177 C CE  . LYS H  2 54  ? 415.618 325.870 282.092 1.00 62.02  ? 54  LYS GB CE  1 
ATOM 10178 N NZ  . LYS H  2 54  ? 414.671 326.744 281.352 1.00 62.02  ? 54  LYS GB NZ  1 
ATOM 10179 N N   . ALA H  2 55  ? 418.663 326.594 276.515 1.00 61.27  ? 55  ALA GB N   1 
ATOM 10180 C CA  . ALA H  2 55  ? 418.070 327.331 275.412 1.00 61.27  ? 55  ALA GB CA  1 
ATOM 10181 C C   . ALA H  2 55  ? 418.578 326.877 274.055 1.00 61.27  ? 55  ALA GB C   1 
ATOM 10182 O O   . ALA H  2 55  ? 418.046 327.322 273.035 1.00 61.27  ? 55  ALA GB O   1 
ATOM 10183 C CB  . ALA H  2 55  ? 418.334 328.831 275.573 1.00 61.27  ? 55  ALA GB CB  1 
ATOM 10184 N N   . ALA H  2 56  ? 419.596 326.018 274.016 1.00 62.74  ? 56  ALA GB N   1 
ATOM 10185 C CA  . ALA H  2 56  ? 420.067 325.487 272.744 1.00 62.74  ? 56  ALA GB CA  1 
ATOM 10186 C C   . ALA H  2 56  ? 419.270 324.264 272.323 1.00 62.74  ? 56  ALA GB C   1 
ATOM 10187 O O   . ALA H  2 56  ? 418.890 324.144 271.156 1.00 62.74  ? 56  ALA GB O   1 
ATOM 10188 C CB  . ALA H  2 56  ? 421.550 325.138 272.824 1.00 62.74  ? 56  ALA GB CB  1 
ATOM 10189 N N   . THR H  2 57  ? 419.010 323.348 273.258 1.00 62.53  ? 57  THR GB N   1 
ATOM 10190 C CA  . THR H  2 57  ? 418.302 322.123 272.909 1.00 62.53  ? 57  THR GB CA  1 
ATOM 10191 C C   . THR H  2 57  ? 416.827 322.371 272.642 1.00 62.53  ? 57  THR GB C   1 
ATOM 10192 O O   . THR H  2 57  ? 416.241 321.704 271.787 1.00 62.53  ? 57  THR GB O   1 
ATOM 10193 C CB  . THR H  2 57  ? 418.439 321.087 274.014 1.00 62.53  ? 57  THR GB CB  1 
ATOM 10194 O OG1 . THR H  2 57  ? 417.826 321.595 275.199 1.00 62.53  ? 57  THR GB OG1 1 
ATOM 10195 C CG2 . THR H  2 57  ? 419.897 320.783 274.278 1.00 62.53  ? 57  THR GB CG2 1 
ATOM 10196 N N   . GLU H  2 58  ? 416.203 323.310 273.353 1.00 64.35  ? 58  GLU GB N   1 
ATOM 10197 C CA  . GLU H  2 58  ? 414.811 323.606 273.046 1.00 64.35  ? 58  GLU GB CA  1 
ATOM 10198 C C   . GLU H  2 58  ? 414.678 324.416 271.767 1.00 64.35  ? 58  GLU GB C   1 
ATOM 10199 O O   . GLU H  2 58  ? 413.580 324.496 271.211 1.00 64.35  ? 58  GLU GB O   1 
ATOM 10200 C CB  . GLU H  2 58  ? 414.139 324.330 274.211 1.00 64.35  ? 58  GLU GB CB  1 
ATOM 10201 C CG  . GLU H  2 58  ? 414.639 325.726 274.477 1.00 64.35  ? 58  GLU GB CG  1 
ATOM 10202 C CD  . GLU H  2 58  ? 413.994 326.332 275.707 1.00 64.35  ? 58  GLU GB CD  1 
ATOM 10203 O OE1 . GLU H  2 58  ? 413.190 325.631 276.355 1.00 64.35  ? 58  GLU GB OE1 1 
ATOM 10204 O OE2 . GLU H  2 58  ? 414.283 327.504 276.025 1.00 64.35  ? 58  GLU GB OE2 1 
ATOM 10205 N N   . ALA H  2 59  ? 415.768 325.017 271.292 1.00 65.19  ? 59  ALA GB N   1 
ATOM 10206 C CA  . ALA H  2 59  ? 415.815 325.468 269.910 1.00 65.19  ? 59  ALA GB CA  1 
ATOM 10207 C C   . ALA H  2 59  ? 416.202 324.334 268.975 1.00 65.19  ? 59  ALA GB C   1 
ATOM 10208 O O   . ALA H  2 59  ? 415.865 324.369 267.787 1.00 65.19  ? 59  ALA GB O   1 
ATOM 10209 C CB  . ALA H  2 59  ? 416.793 326.630 269.764 1.00 65.19  ? 59  ALA GB CB  1 
ATOM 10210 N N   . GLY H  2 60  ? 416.903 323.327 269.489 1.00 65.36  ? 60  GLY GB N   1 
ATOM 10211 C CA  . GLY H  2 60  ? 417.246 322.160 268.706 1.00 65.36  ? 60  GLY GB CA  1 
ATOM 10212 C C   . GLY H  2 60  ? 416.092 321.188 268.590 1.00 65.36  ? 60  GLY GB C   1 
ATOM 10213 O O   . GLY H  2 60  ? 415.911 320.566 267.543 1.00 65.36  ? 60  GLY GB O   1 
ATOM 10214 N N   . GLN H  2 61  ? 415.307 321.044 269.661 1.00 66.12  ? 61  GLN GB N   1 
ATOM 10215 C CA  . GLN H  2 61  ? 414.119 320.198 269.603 1.00 66.12  ? 61  GLN GB CA  1 
ATOM 10216 C C   . GLN H  2 61  ? 413.057 320.803 268.698 1.00 66.12  ? 61  GLN GB C   1 
ATOM 10217 O O   . GLN H  2 61  ? 412.358 320.080 267.978 1.00 66.12  ? 61  GLN GB O   1 
ATOM 10218 C CB  . GLN H  2 61  ? 413.557 319.984 271.006 1.00 66.12  ? 61  GLN GB CB  1 
ATOM 10219 C CG  . GLN H  2 61  ? 412.319 319.119 271.062 1.00 66.12  ? 61  GLN GB CG  1 
ATOM 10220 C CD  . GLN H  2 61  ? 411.837 318.896 272.473 1.00 66.12  ? 61  GLN GB CD  1 
ATOM 10221 O OE1 . GLN H  2 61  ? 412.417 319.412 273.426 1.00 66.12  ? 61  GLN GB OE1 1 
ATOM 10222 N NE2 . GLN H  2 61  ? 410.766 318.126 272.617 1.00 66.12  ? 61  GLN GB NE2 1 
ATOM 10223 N N   . ARG H  2 62  ? 412.936 322.131 268.711 1.00 68.48  ? 62  ARG GB N   1 
ATOM 10224 C CA  . ARG H  2 62  ? 411.927 322.798 267.898 1.00 68.48  ? 62  ARG GB CA  1 
ATOM 10225 C C   . ARG H  2 62  ? 412.263 322.711 266.414 1.00 68.48  ? 62  ARG GB C   1 
ATOM 10226 O O   . ARG H  2 62  ? 411.357 322.671 265.575 1.00 68.48  ? 62  ARG GB O   1 
ATOM 10227 C CB  . ARG H  2 62  ? 411.784 324.253 268.358 1.00 68.48  ? 62  ARG GB CB  1 
ATOM 10228 C CG  . ARG H  2 62  ? 410.621 325.007 267.734 1.00 68.48  ? 62  ARG GB CG  1 
ATOM 10229 C CD  . ARG H  2 62  ? 410.404 326.392 268.343 1.00 68.48  ? 62  ARG GB CD  1 
ATOM 10230 N NE  . ARG H  2 62  ? 411.524 327.306 268.127 1.00 68.48  ? 62  ARG GB NE  1 
ATOM 10231 C CZ  . ARG H  2 62  ? 412.221 327.885 269.101 1.00 68.48  ? 62  ARG GB CZ  1 
ATOM 10232 N NH1 . ARG H  2 62  ? 411.908 327.666 270.371 1.00 68.48  ? 62  ARG GB NH1 1 
ATOM 10233 N NH2 . ARG H  2 62  ? 413.224 328.700 268.804 1.00 68.48  ? 62  ARG GB NH2 1 
ATOM 10234 N N   . ALA H  2 63  ? 413.547 322.626 266.075 1.00 67.58  ? 63  ALA GB N   1 
ATOM 10235 C CA  . ALA H  2 63  ? 413.967 322.576 264.683 1.00 67.58  ? 63  ALA GB CA  1 
ATOM 10236 C C   . ALA H  2 63  ? 414.128 321.162 264.148 1.00 67.58  ? 63  ALA GB C   1 
ATOM 10237 O O   . ALA H  2 63  ? 414.144 320.979 262.928 1.00 67.58  ? 63  ALA GB O   1 
ATOM 10238 C CB  . ALA H  2 63  ? 415.285 323.330 264.503 1.00 67.58  ? 63  ALA GB CB  1 
ATOM 10239 N N   . ALA H  2 64  ? 414.254 320.164 265.019 1.00 69.51  ? 64  ALA GB N   1 
ATOM 10240 C CA  . ALA H  2 64  ? 414.427 318.790 264.569 1.00 69.51  ? 64  ALA GB CA  1 
ATOM 10241 C C   . ALA H  2 64  ? 413.112 318.062 264.355 1.00 69.51  ? 64  ALA GB C   1 
ATOM 10242 O O   . ALA H  2 64  ? 413.093 317.049 263.650 1.00 69.51  ? 64  ALA GB O   1 
ATOM 10243 C CB  . ALA H  2 64  ? 415.275 318.003 265.567 1.00 69.51  ? 64  ALA GB CB  1 
ATOM 10244 N N   . GLU H  2 65  ? 412.017 318.546 264.936 1.00 72.23  ? 65  GLU GB N   1 
ATOM 10245 C CA  . GLU H  2 65  ? 410.718 317.928 264.715 1.00 72.23  ? 65  GLU GB CA  1 
ATOM 10246 C C   . GLU H  2 65  ? 410.119 318.279 263.364 1.00 72.23  ? 65  GLU GB C   1 
ATOM 10247 O O   . GLU H  2 65  ? 409.125 317.664 262.968 1.00 72.23  ? 65  GLU GB O   1 
ATOM 10248 C CB  . GLU H  2 65  ? 409.742 318.331 265.818 1.00 72.23  ? 65  GLU GB CB  1 
ATOM 10249 C CG  . GLU H  2 65  ? 410.074 317.758 267.177 1.00 72.23  ? 65  GLU GB CG  1 
ATOM 10250 C CD  . GLU H  2 65  ? 409.082 318.176 268.240 1.00 72.23  ? 65  GLU GB CD  1 
ATOM 10251 O OE1 . GLU H  2 65  ? 408.205 319.012 267.939 1.00 72.23  ? 65  GLU GB OE1 1 
ATOM 10252 O OE2 . GLU H  2 65  ? 409.180 317.668 269.376 1.00 72.23  ? 65  GLU GB OE2 1 
ATOM 10253 N N   . ARG H  2 66  ? 410.691 319.248 262.653 1.00 74.82  ? 66  ARG GB N   1 
ATOM 10254 C CA  . ARG H  2 66  ? 410.182 319.592 261.334 1.00 74.82  ? 66  ARG GB CA  1 
ATOM 10255 C C   . ARG H  2 66  ? 410.647 318.607 260.272 1.00 74.82  ? 66  ARG GB C   1 
ATOM 10256 O O   . ARG H  2 66  ? 409.902 318.328 259.327 1.00 74.82  ? 66  ARG GB O   1 
ATOM 10257 C CB  . ARG H  2 66  ? 410.615 321.009 260.960 1.00 74.82  ? 66  ARG GB CB  1 
ATOM 10258 C CG  . ARG H  2 66  ? 410.026 322.079 261.855 1.00 74.82  ? 66  ARG GB CG  1 
ATOM 10259 C CD  . ARG H  2 66  ? 410.548 323.454 261.493 1.00 74.82  ? 66  ARG GB CD  1 
ATOM 10260 N NE  . ARG H  2 66  ? 410.117 323.864 260.161 1.00 74.82  ? 66  ARG GB NE  1 
ATOM 10261 C CZ  . ARG H  2 66  ? 408.971 324.488 259.905 1.00 74.82  ? 66  ARG GB CZ  1 
ATOM 10262 N NH1 . ARG H  2 66  ? 408.132 324.775 260.891 1.00 74.82  ? 66  ARG GB NH1 1 
ATOM 10263 N NH2 . ARG H  2 66  ? 408.661 324.825 258.660 1.00 74.82  ? 66  ARG GB NH2 1 
ATOM 10264 N N   . VAL H  2 67  ? 411.859 318.072 260.403 1.00 72.86  ? 67  VAL GB N   1 
ATOM 10265 C CA  . VAL H  2 67  ? 412.430 317.198 259.384 1.00 72.86  ? 67  VAL GB CA  1 
ATOM 10266 C C   . VAL H  2 67  ? 412.788 315.818 259.902 1.00 72.86  ? 67  VAL GB C   1 
ATOM 10267 O O   . VAL H  2 67  ? 413.214 314.972 259.105 1.00 72.86  ? 67  VAL GB O   1 
ATOM 10268 C CB  . VAL H  2 67  ? 413.669 317.835 258.722 1.00 72.86  ? 67  VAL GB CB  1 
ATOM 10269 C CG1 . VAL H  2 67  ? 413.286 319.111 257.999 1.00 72.86  ? 67  VAL GB CG1 1 
ATOM 10270 C CG2 . VAL H  2 67  ? 414.736 318.096 259.761 1.00 72.86  ? 67  VAL GB CG2 1 
ATOM 10271 N N   . GLY H  2 68  ? 412.642 315.546 261.198 1.00 73.45  ? 68  GLY GB N   1 
ATOM 10272 C CA  . GLY H  2 68  ? 413.060 314.281 261.762 1.00 73.45  ? 68  GLY GB CA  1 
ATOM 10273 C C   . GLY H  2 68  ? 412.015 313.694 262.693 1.00 73.45  ? 68  GLY GB C   1 
ATOM 10274 O O   . GLY H  2 68  ? 410.941 314.261 262.901 1.00 73.45  ? 68  GLY GB O   1 
ATOM 10275 N N   . GLU H  2 69  ? 412.360 312.533 263.234 1.00 73.36  ? 69  GLU GB N   1 
ATOM 10276 C CA  . GLU H  2 69  ? 411.566 311.838 264.241 1.00 73.36  ? 69  GLU GB CA  1 
ATOM 10277 C C   . GLU H  2 69  ? 412.354 311.902 265.542 1.00 73.36  ? 69  GLU GB C   1 
ATOM 10278 O O   . GLU H  2 69  ? 413.258 311.093 265.768 1.00 73.36  ? 69  GLU GB O   1 
ATOM 10279 C CB  . GLU H  2 69  ? 411.290 310.397 263.821 1.00 73.36  ? 69  GLU GB CB  1 
ATOM 10280 C CG  . GLU H  2 69  ? 410.439 309.614 264.805 1.00 73.36  ? 69  GLU GB CG  1 
ATOM 10281 C CD  . GLU H  2 69  ? 410.179 308.193 264.346 1.00 73.36  ? 69  GLU GB CD  1 
ATOM 10282 O OE1 . GLU H  2 69  ? 410.672 307.818 263.263 1.00 73.36  ? 69  GLU GB OE1 1 
ATOM 10283 O OE2 . GLU H  2 69  ? 409.487 307.449 265.071 1.00 73.36  ? 69  GLU GB OE2 1 
ATOM 10284 N N   . VAL H  2 70  ? 412.022 312.870 266.387 1.00 67.89  ? 70  VAL GB N   1 
ATOM 10285 C CA  . VAL H  2 70  ? 412.753 313.077 267.631 1.00 67.89  ? 70  VAL GB CA  1 
ATOM 10286 C C   . VAL H  2 70  ? 412.351 312.003 268.631 1.00 67.89  ? 70  VAL GB C   1 
ATOM 10287 O O   . VAL H  2 70  ? 411.175 311.875 268.983 1.00 67.89  ? 70  VAL GB O   1 
ATOM 10288 C CB  . VAL H  2 70  ? 412.497 314.477 268.196 1.00 67.89  ? 70  VAL GB CB  1 
ATOM 10289 C CG1 . VAL H  2 70  ? 413.127 314.601 269.549 1.00 67.89  ? 70  VAL GB CG1 1 
ATOM 10290 C CG2 . VAL H  2 70  ? 413.068 315.515 267.271 1.00 67.89  ? 70  VAL GB CG2 1 
ATOM 10291 N N   . VAL H  2 71  ? 413.329 311.230 269.089 1.00 64.41  ? 71  VAL GB N   1 
ATOM 10292 C CA  . VAL H  2 71  ? 413.085 310.192 270.079 1.00 64.41  ? 71  VAL GB CA  1 
ATOM 10293 C C   . VAL H  2 71  ? 413.103 310.756 271.492 1.00 64.41  ? 71  VAL GB C   1 
ATOM 10294 O O   . VAL H  2 71  ? 412.151 310.579 272.254 1.00 64.41  ? 71  VAL GB O   1 
ATOM 10295 C CB  . VAL H  2 71  ? 414.115 309.058 269.912 1.00 64.41  ? 71  VAL GB CB  1 
ATOM 10296 C CG1 . VAL H  2 71  ? 413.966 308.042 271.020 1.00 64.41  ? 71  VAL GB CG1 1 
ATOM 10297 C CG2 . VAL H  2 71  ? 413.941 308.395 268.567 1.00 64.41  ? 71  VAL GB CG2 1 
ATOM 10298 N N   . ALA H  2 72  ? 414.174 311.451 271.869 1.00 61.15  ? 72  ALA GB N   1 
ATOM 10299 C CA  . ALA H  2 72  ? 414.318 311.909 273.242 1.00 61.15  ? 72  ALA GB CA  1 
ATOM 10300 C C   . ALA H  2 72  ? 415.150 313.180 273.299 1.00 61.15  ? 72  ALA GB C   1 
ATOM 10301 O O   . ALA H  2 72  ? 416.136 313.318 272.573 1.00 61.15  ? 72  ALA GB O   1 
ATOM 10302 C CB  . ALA H  2 72  ? 414.963 310.830 274.111 1.00 61.15  ? 72  ALA GB CB  1 
ATOM 10303 N N   . VAL H  2 73  ? 414.742 314.102 274.170 1.00 59.66  ? 73  VAL GB N   1 
ATOM 10304 C CA  . VAL H  2 73  ? 415.447 315.353 274.433 1.00 59.66  ? 73  VAL GB CA  1 
ATOM 10305 C C   . VAL H  2 73  ? 415.585 315.502 275.940 1.00 59.66  ? 73  VAL GB C   1 
ATOM 10306 O O   . VAL H  2 73  ? 414.587 315.406 276.661 1.00 59.66  ? 73  VAL GB O   1 
ATOM 10307 C CB  . VAL H  2 73  ? 414.696 316.568 273.856 1.00 59.66  ? 73  VAL GB CB  1 
ATOM 10308 C CG1 . VAL H  2 73  ? 415.375 317.861 274.253 1.00 59.66  ? 73  VAL GB CG1 1 
ATOM 10309 C CG2 . VAL H  2 73  ? 414.596 316.481 272.365 1.00 59.66  ? 73  VAL GB CG2 1 
ATOM 10310 N N   . HIS H  2 74  ? 416.804 315.750 276.417 1.00 56.49  ? 74  HIS GB N   1 
ATOM 10311 C CA  . HIS H  2 74  ? 416.990 315.947 277.847 1.00 56.49  ? 74  HIS GB CA  1 
ATOM 10312 C C   . HIS H  2 74  ? 418.234 316.783 278.099 1.00 56.49  ? 74  HIS GB C   1 
ATOM 10313 O O   . HIS H  2 74  ? 419.220 316.687 277.367 1.00 56.49  ? 74  HIS GB O   1 
ATOM 10314 C CB  . HIS H  2 74  ? 417.092 314.609 278.582 1.00 56.49  ? 74  HIS GB CB  1 
ATOM 10315 C CG  . HIS H  2 74  ? 417.157 314.747 280.068 1.00 56.49  ? 74  HIS GB CG  1 
ATOM 10316 N ND1 . HIS H  2 74  ? 416.071 315.122 280.828 1.00 56.49  ? 74  HIS GB ND1 1 
ATOM 10317 C CD2 . HIS H  2 74  ? 418.180 314.569 280.933 1.00 56.49  ? 74  HIS GB CD2 1 
ATOM 10318 C CE1 . HIS H  2 74  ? 416.422 315.163 282.100 1.00 56.49  ? 74  HIS GB CE1 1 
ATOM 10319 N NE2 . HIS H  2 74  ? 417.697 314.833 282.191 1.00 56.49  ? 74  HIS GB NE2 1 
ATOM 10320 N N   . VAL H  2 75  ? 418.173 317.605 279.144 1.00 53.72  ? 75  VAL GB N   1 
ATOM 10321 C CA  . VAL H  2 75  ? 419.285 318.445 279.573 1.00 53.72  ? 75  VAL GB CA  1 
ATOM 10322 C C   . VAL H  2 75  ? 419.621 318.103 281.016 1.00 53.72  ? 75  VAL GB C   1 
ATOM 10323 O O   . VAL H  2 75  ? 418.759 318.207 281.897 1.00 53.72  ? 75  VAL GB O   1 
ATOM 10324 C CB  . VAL H  2 75  ? 418.965 319.940 279.442 1.00 53.72  ? 75  VAL GB CB  1 
ATOM 10325 C CG1 . VAL H  2 75  ? 420.069 320.773 280.059 1.00 53.72  ? 75  VAL GB CG1 1 
ATOM 10326 C CG2 . VAL H  2 75  ? 418.798 320.299 278.007 1.00 53.72  ? 75  VAL GB CG2 1 
ATOM 10327 N N   . ILE H  2 76  ? 420.864 317.709 281.256 1.00 52.93  ? 76  ILE GB N   1 
ATOM 10328 C CA  . ILE H  2 76  ? 421.369 317.464 282.606 1.00 52.93  ? 76  ILE GB CA  1 
ATOM 10329 C C   . ILE H  2 76  ? 422.168 318.697 283.024 1.00 52.93  ? 76  ILE GB C   1 
ATOM 10330 O O   . ILE H  2 76  ? 423.246 318.937 282.460 1.00 52.93  ? 76  ILE GB O   1 
ATOM 10331 C CB  . ILE H  2 76  ? 422.231 316.201 282.665 1.00 52.93  ? 76  ILE GB CB  1 
ATOM 10332 C CG1 . ILE H  2 76  ? 421.393 314.983 282.303 1.00 52.93  ? 76  ILE GB CG1 1 
ATOM 10333 C CG2 . ILE H  2 76  ? 422.810 316.026 284.043 1.00 52.93  ? 76  ILE GB CG2 1 
ATOM 10334 C CD1 . ILE H  2 76  ? 422.203 313.742 282.095 1.00 52.93  ? 76  ILE GB CD1 1 
ATOM 10335 N N   . PRO H  2 77  ? 421.679 319.501 283.973 1.00 50.11  ? 77  PRO GB N   1 
ATOM 10336 C CA  . PRO H  2 77  ? 422.368 320.759 284.299 1.00 50.11  ? 77  PRO GB CA  1 
ATOM 10337 C C   . PRO H  2 77  ? 423.710 320.579 284.982 1.00 50.11  ? 77  PRO GB C   1 
ATOM 10338 O O   . PRO H  2 77  ? 424.550 321.479 284.884 1.00 50.11  ? 77  PRO GB O   1 
ATOM 10339 C CB  . PRO H  2 77  ? 421.372 321.470 285.221 1.00 50.11  ? 77  PRO GB CB  1 
ATOM 10340 C CG  . PRO H  2 77  ? 420.059 320.872 284.891 1.00 50.11  ? 77  PRO GB CG  1 
ATOM 10341 C CD  . PRO H  2 77  ? 420.343 319.441 284.579 1.00 50.11  ? 77  PRO GB CD  1 
ATOM 10342 N N   . ARG H  2 78  ? 423.938 319.471 285.669 1.00 52.80  ? 78  ARG GB N   1 
ATOM 10343 C CA  . ARG H  2 78  ? 425.252 319.196 286.232 1.00 52.80  ? 78  ARG GB CA  1 
ATOM 10344 C C   . ARG H  2 78  ? 425.429 317.695 286.383 1.00 52.80  ? 78  ARG GB C   1 
ATOM 10345 O O   . ARG H  2 78  ? 424.971 317.115 287.375 1.00 52.80  ? 78  ARG GB O   1 
ATOM 10346 C CB  . ARG H  2 78  ? 425.444 319.879 287.584 1.00 52.80  ? 78  ARG GB CB  1 
ATOM 10347 C CG  . ARG H  2 78  ? 426.860 319.758 288.107 1.00 52.80  ? 78  ARG GB CG  1 
ATOM 10348 C CD  . ARG H  2 78  ? 427.019 320.407 289.461 1.00 52.80  ? 78  ARG GB CD  1 
ATOM 10349 N NE  . ARG H  2 78  ? 426.269 319.691 290.484 1.00 52.80  ? 78  ARG GB NE  1 
ATOM 10350 C CZ  . ARG H  2 78  ? 426.120 320.119 291.731 1.00 52.80  ? 78  ARG GB CZ  1 
ATOM 10351 N NH1 . ARG H  2 78  ? 426.679 321.257 292.112 1.00 52.80  ? 78  ARG GB NH1 1 
ATOM 10352 N NH2 . ARG H  2 78  ? 425.418 319.405 292.599 1.00 52.80  ? 78  ARG GB NH2 1 
ATOM 10353 N N   . PRO H  2 79  ? 426.068 317.029 285.430 1.00 54.89  ? 79  PRO GB N   1 
ATOM 10354 C CA  . PRO H  2 79  ? 426.258 315.585 285.546 1.00 54.89  ? 79  PRO GB CA  1 
ATOM 10355 C C   . PRO H  2 79  ? 427.358 315.244 286.532 1.00 54.89  ? 79  PRO GB C   1 
ATOM 10356 O O   . PRO H  2 79  ? 428.333 315.978 286.701 1.00 54.89  ? 79  PRO GB O   1 
ATOM 10357 C CB  . PRO H  2 79  ? 426.639 315.168 284.123 1.00 54.89  ? 79  PRO GB CB  1 
ATOM 10358 C CG  . PRO H  2 79  ? 427.272 316.362 283.560 1.00 54.89  ? 79  PRO GB CG  1 
ATOM 10359 C CD  . PRO H  2 79  ? 426.564 317.542 284.145 1.00 54.89  ? 79  PRO GB CD  1 
ATOM 10360 N N   . HIS H  2 80  ? 427.173 314.109 287.196 1.00 58.66  ? 80  HIS GB N   1 
ATOM 10361 C CA  . HIS H  2 80  ? 428.113 313.634 288.193 1.00 58.66  ? 80  HIS GB CA  1 
ATOM 10362 C C   . HIS H  2 80  ? 429.416 313.210 287.518 1.00 58.66  ? 80  HIS GB C   1 
ATOM 10363 O O   . HIS H  2 80  ? 429.461 312.936 286.318 1.00 58.66  ? 80  HIS GB O   1 
ATOM 10364 C CB  . HIS H  2 80  ? 427.484 312.480 288.977 1.00 58.66  ? 80  HIS GB CB  1 
ATOM 10365 C CG  . HIS H  2 80  ? 428.214 312.117 290.231 1.00 58.66  ? 80  HIS GB CG  1 
ATOM 10366 N ND1 . HIS H  2 80  ? 429.230 311.188 290.261 1.00 58.66  ? 80  HIS GB ND1 1 
ATOM 10367 C CD2 . HIS H  2 80  ? 428.070 312.558 291.502 1.00 58.66  ? 80  HIS GB CD2 1 
ATOM 10368 C CE1 . HIS H  2 80  ? 429.683 311.073 291.496 1.00 58.66  ? 80  HIS GB CE1 1 
ATOM 10369 N NE2 . HIS H  2 80  ? 428.996 311.894 292.268 1.00 58.66  ? 80  HIS GB NE2 1 
ATOM 10370 N N   . VAL H  2 81  ? 430.492 313.175 288.307 1.00 59.91  ? 81  VAL GB N   1 
ATOM 10371 C CA  . VAL H  2 81  ? 431.816 312.912 287.758 1.00 59.91  ? 81  VAL GB CA  1 
ATOM 10372 C C   . VAL H  2 81  ? 431.970 311.456 287.314 1.00 59.91  ? 81  VAL GB C   1 
ATOM 10373 O O   . VAL H  2 81  ? 432.831 311.152 286.480 1.00 59.91  ? 81  VAL GB O   1 
ATOM 10374 C CB  . VAL H  2 81  ? 432.876 313.338 288.797 1.00 59.91  ? 81  VAL GB CB  1 
ATOM 10375 C CG1 . VAL H  2 81  ? 432.901 312.391 289.988 1.00 59.91  ? 81  VAL GB CG1 1 
ATOM 10376 C CG2 . VAL H  2 81  ? 434.257 313.507 288.169 1.00 59.91  ? 81  VAL GB CG2 1 
ATOM 10377 N N   . ASN H  2 82  ? 431.132 310.544 287.815 1.00 60.80  ? 82  ASN GB N   1 
ATOM 10378 C CA  . ASN H  2 82  ? 431.125 309.189 287.277 1.00 60.80  ? 82  ASN GB CA  1 
ATOM 10379 C C   . ASN H  2 82  ? 430.525 309.145 285.880 1.00 60.80  ? 82  ASN GB C   1 
ATOM 10380 O O   . ASN H  2 82  ? 430.908 308.295 285.072 1.00 60.80  ? 82  ASN GB O   1 
ATOM 10381 C CB  . ASN H  2 82  ? 430.357 308.248 288.203 1.00 60.80  ? 82  ASN GB CB  1 
ATOM 10382 C CG  . ASN H  2 82  ? 431.129 307.906 289.450 1.00 60.80  ? 82  ASN GB CG  1 
ATOM 10383 O OD1 . ASN H  2 82  ? 432.324 307.632 289.392 1.00 60.80  ? 82  ASN GB OD1 1 
ATOM 10384 N ND2 . ASN H  2 82  ? 430.453 307.921 290.590 1.00 60.80  ? 82  ASN GB ND2 1 
ATOM 10385 N N   . VAL H  2 83  ? 429.593 310.050 285.577 1.00 58.99  ? 83  VAL GB N   1 
ATOM 10386 C CA  . VAL H  2 83  ? 428.938 310.045 284.275 1.00 58.99  ? 83  VAL GB CA  1 
ATOM 10387 C C   . VAL H  2 83  ? 429.887 310.551 283.195 1.00 58.99  ? 83  VAL GB C   1 
ATOM 10388 O O   . VAL H  2 83  ? 429.924 310.015 282.081 1.00 58.99  ? 83  VAL GB O   1 
ATOM 10389 C CB  . VAL H  2 83  ? 427.642 310.871 284.350 1.00 58.99  ? 83  VAL GB CB  1 
ATOM 10390 C CG1 . VAL H  2 83  ? 426.963 310.959 283.010 1.00 58.99  ? 83  VAL GB CG1 1 
ATOM 10391 C CG2 . VAL H  2 83  ? 426.708 310.251 285.355 1.00 58.99  ? 83  VAL GB CG2 1 
ATOM 10392 N N   . ASP H  2 84  ? 430.691 311.567 283.514 1.00 62.85  ? 84  ASP GB N   1 
ATOM 10393 C CA  . ASP H  2 84  ? 431.681 312.066 282.565 1.00 62.85  ? 84  ASP GB CA  1 
ATOM 10394 C C   . ASP H  2 84  ? 432.786 311.050 282.323 1.00 62.85  ? 84  ASP GB C   1 
ATOM 10395 O O   . ASP H  2 84  ? 433.212 310.849 281.180 1.00 62.85  ? 84  ASP GB O   1 
ATOM 10396 C CB  . ASP H  2 84  ? 432.287 313.368 283.077 1.00 62.85  ? 84  ASP GB CB  1 
ATOM 10397 C CG  . ASP H  2 84  ? 431.318 314.512 283.031 1.00 62.85  ? 84  ASP GB CG  1 
ATOM 10398 O OD1 . ASP H  2 84  ? 430.446 314.515 282.139 1.00 62.85  ? 84  ASP GB OD1 1 
ATOM 10399 O OD2 . ASP H  2 84  ? 431.425 315.416 283.885 1.00 62.85  ? 84  ASP GB OD2 1 
ATOM 10400 N N   . ALA H  2 85  ? 433.262 310.402 283.384 1.00 61.27  ? 85  ALA GB N   1 
ATOM 10401 C CA  . ALA H  2 85  ? 434.416 309.524 283.276 1.00 61.27  ? 85  ALA GB CA  1 
ATOM 10402 C C   . ALA H  2 85  ? 434.090 308.184 282.635 1.00 61.27  ? 85  ALA GB C   1 
ATOM 10403 O O   . ALA H  2 85  ? 435.006 307.501 282.167 1.00 61.27  ? 85  ALA GB O   1 
ATOM 10404 C CB  . ALA H  2 85  ? 435.027 309.296 284.658 1.00 61.27  ? 85  ALA GB CB  1 
ATOM 10405 N N   . ALA H  2 86  ? 432.821 307.794 282.593 1.00 58.09  ? 86  ALA GB N   1 
ATOM 10406 C CA  . ALA H  2 86  ? 432.429 306.509 282.032 1.00 58.09  ? 86  ALA GB CA  1 
ATOM 10407 C C   . ALA H  2 86  ? 431.748 306.617 280.680 1.00 58.09  ? 86  ALA GB C   1 
ATOM 10408 O O   . ALA H  2 86  ? 432.030 305.814 279.792 1.00 58.09  ? 86  ALA GB O   1 
ATOM 10409 C CB  . ALA H  2 86  ? 431.502 305.770 282.997 1.00 58.09  ? 86  ALA GB CB  1 
ATOM 10410 N N   . LEU H  2 87  ? 430.858 307.584 280.501 1.00 58.14  ? 87  LEU GB N   1 
ATOM 10411 C CA  . LEU H  2 87  ? 430.123 307.726 279.255 1.00 58.14  ? 87  LEU GB CA  1 
ATOM 10412 C C   . LEU H  2 87  ? 430.823 308.714 278.330 1.00 58.14  ? 87  LEU GB C   1 
ATOM 10413 O O   . LEU H  2 87  ? 431.409 309.693 278.800 1.00 58.14  ? 87  LEU GB O   1 
ATOM 10414 C CB  . LEU H  2 87  ? 428.700 308.204 279.539 1.00 58.14  ? 87  LEU GB CB  1 
ATOM 10415 C CG  . LEU H  2 87  ? 427.901 307.224 280.392 1.00 58.14  ? 87  LEU GB CG  1 
ATOM 10416 C CD1 . LEU H  2 87  ? 426.556 307.805 280.752 1.00 58.14  ? 87  LEU GB CD1 1 
ATOM 10417 C CD2 . LEU H  2 87  ? 427.735 305.911 279.678 1.00 58.14  ? 87  LEU GB CD2 1 
ATOM 10418 N N   . PRO H  2 88  ? 430.801 308.500 277.013 1.00 60.50  ? 88  PRO GB N   1 
ATOM 10419 C CA  . PRO H  2 88  ? 431.555 309.382 276.097 1.00 60.50  ? 88  PRO GB CA  1 
ATOM 10420 C C   . PRO H  2 88  ? 430.843 310.705 275.827 1.00 60.50  ? 88  PRO GB C   1 
ATOM 10421 O O   . PRO H  2 88  ? 430.137 310.900 274.841 1.00 60.50  ? 88  PRO GB O   1 
ATOM 10422 C CB  . PRO H  2 88  ? 431.669 308.529 274.834 1.00 60.50  ? 88  PRO GB CB  1 
ATOM 10423 C CG  . PRO H  2 88  ? 430.460 307.675 274.859 1.00 60.50  ? 88  PRO GB CG  1 
ATOM 10424 C CD  . PRO H  2 88  ? 430.180 307.373 276.297 1.00 60.50  ? 88  PRO GB CD  1 
ATOM 10425 N N   . LEU H  2 89  ? 431.040 311.667 276.725 1.00 60.01  ? 89  LEU GB N   1 
ATOM 10426 C CA  . LEU H  2 89  ? 430.281 312.905 276.679 1.00 60.01  ? 89  LEU GB CA  1 
ATOM 10427 C C   . LEU H  2 89  ? 431.123 314.130 276.364 1.00 60.01  ? 89  LEU GB C   1 
ATOM 10428 O O   . LEU H  2 89  ? 430.570 315.226 276.248 1.00 60.01  ? 89  LEU GB O   1 
ATOM 10429 C CB  . LEU H  2 89  ? 429.543 313.105 278.002 1.00 60.01  ? 89  LEU GB CB  1 
ATOM 10430 C CG  . LEU H  2 89  ? 428.591 311.947 278.294 1.00 60.01  ? 89  LEU GB CG  1 
ATOM 10431 C CD1 . LEU H  2 89  ? 427.861 312.153 279.597 1.00 60.01  ? 89  LEU GB CD1 1 
ATOM 10432 C CD2 . LEU H  2 89  ? 427.630 311.730 277.151 1.00 60.01  ? 89  LEU GB CD2 1 
ATOM 10433 N N   . GLY H  2 90  ? 432.433 313.985 276.215 1.00 65.23  ? 90  GLY GB N   1 
ATOM 10434 C CA  . GLY H  2 90  ? 433.268 315.080 275.777 1.00 65.23  ? 90  GLY GB CA  1 
ATOM 10435 C C   . GLY H  2 90  ? 434.197 315.652 276.823 1.00 65.23  ? 90  GLY GB C   1 
ATOM 10436 O O   . GLY H  2 90  ? 435.147 316.353 276.457 1.00 65.23  ? 90  GLY GB O   1 
ATOM 10437 N N   . ARG H  2 91  ? 433.963 315.382 278.102 1.00 68.10  ? 91  ARG GB N   1 
ATOM 10438 C CA  . ARG H  2 91  ? 434.845 315.859 279.162 1.00 68.10  ? 91  ARG GB CA  1 
ATOM 10439 C C   . ARG H  2 91  ? 435.385 314.689 279.963 1.00 68.10  ? 91  ARG GB C   1 
ATOM 10440 O O   . ARG H  2 91  ? 435.412 314.700 281.194 1.00 68.10  ? 91  ARG GB O   1 
ATOM 10441 C CB  . ARG H  2 91  ? 434.146 316.847 280.085 1.00 68.10  ? 91  ARG GB CB  1 
ATOM 10442 C CG  . ARG H  2 91  ? 433.675 318.111 279.407 1.00 68.10  ? 91  ARG GB CG  1 
ATOM 10443 C CD  . ARG H  2 91  ? 434.797 318.989 278.916 1.00 68.10  ? 91  ARG GB CD  1 
ATOM 10444 N NE  . ARG H  2 91  ? 434.269 320.261 278.433 1.00 68.10  ? 91  ARG GB NE  1 
ATOM 10445 C CZ  . ARG H  2 91  ? 433.852 320.475 277.191 1.00 68.10  ? 91  ARG GB CZ  1 
ATOM 10446 N NH1 . ARG H  2 91  ? 433.897 319.500 276.294 1.00 68.10  ? 91  ARG GB NH1 1 
ATOM 10447 N NH2 . ARG H  2 91  ? 433.387 321.665 276.845 1.00 68.10  ? 91  ARG GB NH2 1 
ATOM 10448 N N   . THR H  2 92  ? 435.810 313.652 279.265 1.00 69.17  ? 92  THR GB N   1 
ATOM 10449 C CA  . THR H  2 92  ? 436.470 312.534 279.918 1.00 69.17  ? 92  THR GB CA  1 
ATOM 10450 C C   . THR H  2 92  ? 437.887 312.939 280.297 1.00 69.17  ? 92  THR GB C   1 
ATOM 10451 O O   . THR H  2 92  ? 438.668 313.313 279.414 1.00 69.17  ? 92  THR GB O   1 
ATOM 10452 C CB  . THR H  2 92  ? 436.490 311.322 278.998 1.00 69.17  ? 92  THR GB CB  1 
ATOM 10453 O OG1 . THR H  2 92  ? 435.145 310.927 278.701 1.00 69.17  ? 92  THR GB OG1 1 
ATOM 10454 C CG2 . THR H  2 92  ? 437.222 310.166 279.658 1.00 69.17  ? 92  THR GB CG2 1 
ATOM 10455 N N   . PRO H  2 93  ? 438.263 312.894 281.586 1.00 71.49  ? 93  PRO GB N   1 
ATOM 10456 C CA  . PRO H  2 93  ? 439.589 313.309 282.054 1.00 71.49  ? 93  PRO GB CA  1 
ATOM 10457 C C   . PRO H  2 93  ? 440.706 312.395 281.564 1.00 71.49  ? 93  PRO GB C   1 
ATOM 10458 O O   . PRO H  2 93  ? 440.786 311.262 282.035 1.00 71.49  ? 93  PRO GB O   1 
ATOM 10459 C CB  . PRO H  2 93  ? 439.462 313.226 283.578 1.00 71.49  ? 93  PRO GB CB  1 
ATOM 10460 C CG  . PRO H  2 93  ? 437.997 313.270 283.848 1.00 71.49  ? 93  PRO GB CG  1 
ATOM 10461 C CD  . PRO H  2 93  ? 437.383 312.537 282.709 1.00 71.49  ? 93  PRO GB CD  1 
ATOM 10462 N N   . ALA I  2 2   ? 431.561 326.388 255.150 1.00 75.97  ? 2   ALA GC N   1 
ATOM 10463 C CA  . ALA I  2 2   ? 431.851 326.627 253.742 1.00 75.97  ? 2   ALA GC CA  1 
ATOM 10464 C C   . ALA I  2 2   ? 430.569 326.603 252.917 1.00 75.97  ? 2   ALA GC C   1 
ATOM 10465 O O   . ALA I  2 2   ? 429.698 327.453 253.090 1.00 75.97  ? 2   ALA GC O   1 
ATOM 10466 C CB  . ALA I  2 2   ? 432.847 325.598 253.223 1.00 75.97  ? 2   ALA GC CB  1 
ATOM 10467 N N   . ASP I  2 3   ? 430.454 325.628 252.023 1.00 69.33  ? 3   ASP GC N   1 
ATOM 10468 C CA  . ASP I  2 3   ? 429.286 325.539 251.166 1.00 69.33  ? 3   ASP GC CA  1 
ATOM 10469 C C   . ASP I  2 3   ? 428.091 324.984 251.933 1.00 69.33  ? 3   ASP GC C   1 
ATOM 10470 O O   . ASP I  2 3   ? 428.225 324.407 253.013 1.00 69.33  ? 3   ASP GC O   1 
ATOM 10471 C CB  . ASP I  2 3   ? 429.581 324.669 249.948 1.00 69.33  ? 3   ASP GC CB  1 
ATOM 10472 C CG  . ASP I  2 3   ? 430.455 325.369 248.934 1.00 69.33  ? 3   ASP GC CG  1 
ATOM 10473 O OD1 . ASP I  2 3   ? 430.374 326.611 248.836 1.00 69.33  ? 3   ASP GC OD1 1 
ATOM 10474 O OD2 . ASP I  2 3   ? 431.221 324.678 248.232 1.00 69.33  ? 3   ASP GC OD2 1 
ATOM 10475 N N   . ALA I  2 4   ? 426.910 325.172 251.350 1.00 63.72  ? 4   ALA GC N   1 
ATOM 10476 C CA  . ALA I  2 4   ? 425.672 324.719 251.960 1.00 63.72  ? 4   ALA GC CA  1 
ATOM 10477 C C   . ALA I  2 4   ? 425.575 323.199 251.920 1.00 63.72  ? 4   ALA GC C   1 
ATOM 10478 O O   . ALA I  2 4   ? 426.285 322.522 251.177 1.00 63.72  ? 4   ALA GC O   1 
ATOM 10479 C CB  . ALA I  2 4   ? 424.473 325.336 251.248 1.00 63.72  ? 4   ALA GC CB  1 
ATOM 10480 N N   . LEU I  2 5   ? 424.665 322.666 252.723 1.00 63.64  ? 5   LEU GC N   1 
ATOM 10481 C CA  . LEU I  2 5   ? 424.580 321.239 252.985 1.00 63.64  ? 5   LEU GC CA  1 
ATOM 10482 C C   . LEU I  2 5   ? 423.298 320.667 252.402 1.00 63.64  ? 5   LEU GC C   1 
ATOM 10483 O O   . LEU I  2 5   ? 422.232 321.272 252.519 1.00 63.64  ? 5   LEU GC O   1 
ATOM 10484 C CB  . LEU I  2 5   ? 424.637 320.981 254.488 1.00 63.64  ? 5   LEU GC CB  1 
ATOM 10485 C CG  . LEU I  2 5   ? 424.590 319.559 255.021 1.00 63.64  ? 5   LEU GC CG  1 
ATOM 10486 C CD1 . LEU I  2 5   ? 425.730 318.771 254.459 1.00 63.64  ? 5   LEU GC CD1 1 
ATOM 10487 C CD2 . LEU I  2 5   ? 424.706 319.630 256.517 1.00 63.64  ? 5   LEU GC CD2 1 
ATOM 10488 N N   . GLY I  2 6   ? 423.405 319.504 251.772 1.00 63.61  ? 6   GLY GC N   1 
ATOM 10489 C CA  . GLY I  2 6   ? 422.239 318.840 251.229 1.00 63.61  ? 6   GLY GC CA  1 
ATOM 10490 C C   . GLY I  2 6   ? 422.214 317.372 251.588 1.00 63.61  ? 6   GLY GC C   1 
ATOM 10491 O O   . GLY I  2 6   ? 423.205 316.669 251.386 1.00 63.61  ? 6   GLY GC O   1 
ATOM 10492 N N   . MET I  2 7   ? 421.096 316.892 252.123 1.00 65.03  ? 7   MET GC N   1 
ATOM 10493 C CA  . MET I  2 7   ? 421.003 315.528 252.619 1.00 65.03  ? 7   MET GC CA  1 
ATOM 10494 C C   . MET I  2 7   ? 419.717 314.863 252.164 1.00 65.03  ? 7   MET GC C   1 
ATOM 10495 O O   . MET I  2 7   ? 418.640 315.460 252.256 1.00 65.03  ? 7   MET GC O   1 
ATOM 10496 C CB  . MET I  2 7   ? 421.051 315.491 254.138 1.00 65.03  ? 7   MET GC CB  1 
ATOM 10497 C CG  . MET I  2 7   ? 422.374 315.800 254.742 1.00 65.03  ? 7   MET GC CG  1 
ATOM 10498 S SD  . MET I  2 7   ? 422.223 315.701 256.519 1.00 65.03  ? 7   MET GC SD  1 
ATOM 10499 C CE  . MET I  2 7   ? 423.902 316.046 256.955 1.00 65.03  ? 7   MET GC CE  1 
ATOM 10500 N N   . ILE I  2 8   ? 419.832 313.624 251.698 1.00 65.35  ? 8   ILE GC N   1 
ATOM 10501 C CA  . ILE I  2 8   ? 418.701 312.726 251.504 1.00 65.35  ? 8   ILE GC CA  1 
ATOM 10502 C C   . ILE I  2 8   ? 418.981 311.474 252.316 1.00 65.35  ? 8   ILE GC C   1 
ATOM 10503 O O   . ILE I  2 8   ? 420.043 310.863 252.164 1.00 65.35  ? 8   ILE GC O   1 
ATOM 10504 C CB  . ILE I  2 8   ? 418.496 312.353 250.026 1.00 65.35  ? 8   ILE GC CB  1 
ATOM 10505 C CG1 . ILE I  2 8   ? 418.331 313.591 249.158 1.00 65.35  ? 8   ILE GC CG1 1 
ATOM 10506 C CG2 . ILE I  2 8   ? 417.283 311.465 249.869 1.00 65.35  ? 8   ILE GC CG2 1 
ATOM 10507 C CD1 . ILE I  2 8   ? 417.135 314.403 249.454 1.00 65.35  ? 8   ILE GC CD1 1 
ATOM 10508 N N   . GLU I  2 9   ? 418.042 311.091 253.171 1.00 66.84  ? 9   GLU GC N   1 
ATOM 10509 C CA  . GLU I  2 9   ? 418.142 309.840 253.909 1.00 66.84  ? 9   GLU GC CA  1 
ATOM 10510 C C   . GLU I  2 9   ? 417.051 308.895 253.436 1.00 66.84  ? 9   GLU GC C   1 
ATOM 10511 O O   . GLU I  2 9   ? 415.862 309.205 253.554 1.00 66.84  ? 9   GLU GC O   1 
ATOM 10512 C CB  . GLU I  2 9   ? 418.027 310.059 255.411 1.00 66.84  ? 9   GLU GC CB  1 
ATOM 10513 C CG  . GLU I  2 9   ? 418.185 308.785 256.189 1.00 66.84  ? 9   GLU GC CG  1 
ATOM 10514 C CD  . GLU I  2 9   ? 418.148 309.001 257.677 1.00 66.84  ? 9   GLU GC CD  1 
ATOM 10515 O OE1 . GLU I  2 9   ? 417.972 310.157 258.108 1.00 66.84  ? 9   GLU GC OE1 1 
ATOM 10516 O OE2 . GLU I  2 9   ? 418.298 308.008 258.416 1.00 66.84  ? 9   GLU GC OE2 1 
ATOM 10517 N N   . VAL I  2 10  ? 417.458 307.750 252.900 1.00 67.05  ? 10  VAL GC N   1 
ATOM 10518 C CA  . VAL I  2 10  ? 416.545 306.727 252.412 1.00 67.05  ? 10  VAL GC CA  1 
ATOM 10519 C C   . VAL I  2 10  ? 416.900 305.422 253.105 1.00 67.05  ? 10  VAL GC C   1 
ATOM 10520 O O   . VAL I  2 10  ? 418.078 305.060 253.179 1.00 67.05  ? 10  VAL GC O   1 
ATOM 10521 C CB  . VAL I  2 10  ? 416.633 306.572 250.880 1.00 67.05  ? 10  VAL GC CB  1 
ATOM 10522 C CG1 . VAL I  2 10  ? 415.744 305.443 250.393 1.00 67.05  ? 10  VAL GC CG1 1 
ATOM 10523 C CG2 . VAL I  2 10  ? 416.250 307.863 250.188 1.00 67.05  ? 10  VAL GC CG2 1 
ATOM 10524 N N   . ARG I  2 11  ? 415.893 304.728 253.630 1.00 68.20  ? 11  ARG GC N   1 
ATOM 10525 C CA  . ARG I  2 11  ? 416.103 303.394 254.184 1.00 68.20  ? 11  ARG GC CA  1 
ATOM 10526 C C   . ARG I  2 11  ? 416.355 302.433 253.034 1.00 68.20  ? 11  ARG GC C   1 
ATOM 10527 O O   . ARG I  2 11  ? 415.421 301.942 252.398 1.00 68.20  ? 11  ARG GC O   1 
ATOM 10528 C CB  . ARG I  2 11  ? 414.906 302.947 255.010 1.00 68.20  ? 11  ARG GC CB  1 
ATOM 10529 C CG  . ARG I  2 11  ? 415.147 301.621 255.698 1.00 68.20  ? 11  ARG GC CG  1 
ATOM 10530 C CD  . ARG I  2 11  ? 414.017 301.235 256.624 1.00 68.20  ? 11  ARG GC CD  1 
ATOM 10531 N NE  . ARG I  2 11  ? 414.347 300.024 257.365 1.00 68.20  ? 11  ARG GC NE  1 
ATOM 10532 C CZ  . ARG I  2 11  ? 413.589 299.508 258.324 1.00 68.20  ? 11  ARG GC CZ  1 
ATOM 10533 N NH1 . ARG I  2 11  ? 412.455 300.104 258.664 1.00 68.20  ? 11  ARG GC NH1 1 
ATOM 10534 N NH2 . ARG I  2 11  ? 413.967 298.402 258.947 1.00 68.20  ? 11  ARG GC NH2 1 
ATOM 10535 N N   . GLY I  2 12  ? 417.625 302.163 252.757 1.00 66.44  ? 12  GLY GC N   1 
ATOM 10536 C CA  . GLY I  2 12  ? 417.982 301.328 251.633 1.00 66.44  ? 12  GLY GC CA  1 
ATOM 10537 C C   . GLY I  2 12  ? 419.094 301.930 250.805 1.00 66.44  ? 12  GLY GC C   1 
ATOM 10538 O O   . GLY I  2 12  ? 419.087 303.130 250.525 1.00 66.44  ? 12  GLY GC O   1 
ATOM 10539 N N   . PHE I  2 13  ? 420.057 301.101 250.407 1.00 65.97  ? 13  PHE GC N   1 
ATOM 10540 C CA  . PHE I  2 13  ? 421.192 301.584 249.634 1.00 65.97  ? 13  PHE GC CA  1 
ATOM 10541 C C   . PHE I  2 13  ? 420.800 301.949 248.213 1.00 65.97  ? 13  PHE GC C   1 
ATOM 10542 O O   . PHE I  2 13  ? 421.469 302.779 247.594 1.00 65.97  ? 13  PHE GC O   1 
ATOM 10543 C CB  . PHE I  2 13  ? 422.287 300.520 249.622 1.00 65.97  ? 13  PHE GC CB  1 
ATOM 10544 C CG  . PHE I  2 13  ? 423.564 300.964 248.985 1.00 65.97  ? 13  PHE GC CG  1 
ATOM 10545 C CD1 . PHE I  2 13  ? 424.428 301.803 249.659 1.00 65.97  ? 13  PHE GC CD1 1 
ATOM 10546 C CD2 . PHE I  2 13  ? 423.906 300.536 247.715 1.00 65.97  ? 13  PHE GC CD2 1 
ATOM 10547 C CE1 . PHE I  2 13  ? 425.607 302.206 249.081 1.00 65.97  ? 13  PHE GC CE1 1 
ATOM 10548 C CE2 . PHE I  2 13  ? 425.085 300.941 247.130 1.00 65.97  ? 13  PHE GC CE2 1 
ATOM 10549 C CZ  . PHE I  2 13  ? 425.934 301.779 247.815 1.00 65.97  ? 13  PHE GC CZ  1 
ATOM 10550 N N   . VAL I  2 14  ? 419.724 301.362 247.691 1.00 67.64  ? 14  VAL GC N   1 
ATOM 10551 C CA  . VAL I  2 14  ? 419.329 301.613 246.310 1.00 67.64  ? 14  VAL GC CA  1 
ATOM 10552 C C   . VAL I  2 14  ? 418.723 303.002 246.172 1.00 67.64  ? 14  VAL GC C   1 
ATOM 10553 O O   . VAL I  2 14  ? 419.082 303.765 245.268 1.00 67.64  ? 14  VAL GC O   1 
ATOM 10554 C CB  . VAL I  2 14  ? 418.359 300.521 245.835 1.00 67.64  ? 14  VAL GC CB  1 
ATOM 10555 C CG1 . VAL I  2 14  ? 417.863 300.825 244.450 1.00 67.64  ? 14  VAL GC CG1 1 
ATOM 10556 C CG2 . VAL I  2 14  ? 419.050 299.186 245.855 1.00 67.64  ? 14  VAL GC CG2 1 
ATOM 10557 N N   . GLY I  2 15  ? 417.812 303.359 247.078 1.00 66.98  ? 15  GLY GC N   1 
ATOM 10558 C CA  . GLY I  2 15  ? 417.192 304.671 247.036 1.00 66.98  ? 15  GLY GC CA  1 
ATOM 10559 C C   . GLY I  2 15  ? 418.132 305.809 247.364 1.00 66.98  ? 15  GLY GC C   1 
ATOM 10560 O O   . GLY I  2 15  ? 417.833 306.958 247.032 1.00 66.98  ? 15  GLY GC O   1 
ATOM 10561 N N   . MET I  2 16  ? 419.257 305.516 248.011 1.00 67.73  ? 16  MET GC N   1 
ATOM 10562 C CA  . MET I  2 16  ? 420.264 306.533 248.274 1.00 67.73  ? 16  MET GC CA  1 
ATOM 10563 C C   . MET I  2 16  ? 421.061 306.852 247.020 1.00 67.73  ? 16  MET GC C   1 
ATOM 10564 O O   . MET I  2 16  ? 421.376 308.018 246.765 1.00 67.73  ? 16  MET GC O   1 
ATOM 10565 C CB  . MET I  2 16  ? 421.190 306.058 249.389 1.00 67.73  ? 16  MET GC CB  1 
ATOM 10566 C CG  . MET I  2 16  ? 422.196 307.070 249.902 1.00 67.73  ? 16  MET GC CG  1 
ATOM 10567 S SD  . MET I  2 16  ? 423.777 307.124 249.042 1.00 67.73  ? 16  MET GC SD  1 
ATOM 10568 C CE  . MET I  2 16  ? 424.491 305.588 249.586 1.00 67.73  ? 16  MET GC CE  1 
ATOM 10569 N N   . VAL I  2 17  ? 421.406 305.827 246.240 1.00 66.04  ? 17  VAL GC N   1 
ATOM 10570 C CA  . VAL I  2 17  ? 422.249 306.034 245.069 1.00 66.04  ? 17  VAL GC CA  1 
ATOM 10571 C C   . VAL I  2 17  ? 421.464 306.720 243.962 1.00 66.04  ? 17  VAL GC C   1 
ATOM 10572 O O   . VAL I  2 17  ? 421.982 307.613 243.281 1.00 66.04  ? 17  VAL GC O   1 
ATOM 10573 C CB  . VAL I  2 17  ? 422.854 304.695 244.615 1.00 66.04  ? 17  VAL GC CB  1 
ATOM 10574 C CG1 . VAL I  2 17  ? 423.633 304.851 243.327 1.00 66.04  ? 17  VAL GC CG1 1 
ATOM 10575 C CG2 . VAL I  2 17  ? 423.767 304.172 245.694 1.00 66.04  ? 17  VAL GC CG2 1 
ATOM 10576 N N   . GLU I  2 18  ? 420.195 306.345 243.788 1.00 68.97  ? 18  GLU GC N   1 
ATOM 10577 C CA  . GLU I  2 18  ? 419.334 307.056 242.848 1.00 68.97  ? 18  GLU GC CA  1 
ATOM 10578 C C   . GLU I  2 18  ? 419.090 308.495 243.284 1.00 68.97  ? 18  GLU GC C   1 
ATOM 10579 O O   . GLU I  2 18  ? 419.011 309.395 242.438 1.00 68.97  ? 18  GLU GC O   1 
ATOM 10580 C CB  . GLU I  2 18  ? 418.015 306.301 242.676 1.00 68.97  ? 18  GLU GC CB  1 
ATOM 10581 C CG  . GLU I  2 18  ? 416.970 307.006 241.816 1.00 68.97  ? 18  GLU GC CG  1 
ATOM 10582 C CD  . GLU I  2 18  ? 417.412 307.251 240.380 1.00 68.97  ? 18  GLU GC CD  1 
ATOM 10583 O OE1 . GLU I  2 18  ? 418.226 306.471 239.844 1.00 68.97  ? 18  GLU GC OE1 1 
ATOM 10584 O OE2 . GLU I  2 18  ? 416.937 308.233 239.775 1.00 68.97  ? 18  GLU GC OE2 1 
ATOM 10585 N N   . ALA I  2 19  ? 419.007 308.739 244.592 1.00 66.55  ? 19  ALA GC N   1 
ATOM 10586 C CA  . ALA I  2 19  ? 418.977 310.112 245.077 1.00 66.55  ? 19  ALA GC CA  1 
ATOM 10587 C C   . ALA I  2 19  ? 420.303 310.810 244.816 1.00 66.55  ? 19  ALA GC C   1 
ATOM 10588 O O   . ALA I  2 19  ? 420.324 311.951 244.347 1.00 66.55  ? 19  ALA GC O   1 
ATOM 10589 C CB  . ALA I  2 19  ? 418.638 310.141 246.563 1.00 66.55  ? 19  ALA GC CB  1 
ATOM 10590 N N   . ALA I  2 20  ? 421.420 310.127 245.071 1.00 65.87  ? 20  ALA GC N   1 
ATOM 10591 C CA  . ALA I  2 20  ? 422.726 310.721 244.820 1.00 65.87  ? 20  ALA GC CA  1 
ATOM 10592 C C   . ALA I  2 20  ? 423.032 310.850 243.336 1.00 65.87  ? 20  ALA GC C   1 
ATOM 10593 O O   . ALA I  2 20  ? 423.865 311.678 242.961 1.00 65.87  ? 20  ALA GC O   1 
ATOM 10594 C CB  . ALA I  2 20  ? 423.818 309.901 245.499 1.00 65.87  ? 20  ALA GC CB  1 
ATOM 10595 N N   . ASP I  2 21  ? 422.390 310.052 242.486 1.00 67.05  ? 21  ASP GC N   1 
ATOM 10596 C CA  . ASP I  2 21  ? 422.579 310.213 241.050 1.00 67.05  ? 21  ASP GC CA  1 
ATOM 10597 C C   . ASP I  2 21  ? 421.791 311.400 240.519 1.00 67.05  ? 21  ASP GC C   1 
ATOM 10598 O O   . ASP I  2 21  ? 422.260 312.107 239.622 1.00 67.05  ? 21  ASP GC O   1 
ATOM 10599 C CB  . ASP I  2 21  ? 422.173 308.937 240.317 1.00 67.05  ? 21  ASP GC CB  1 
ATOM 10600 C CG  . ASP I  2 21  ? 422.440 309.010 238.838 1.00 67.05  ? 21  ASP GC CG  1 
ATOM 10601 O OD1 . ASP I  2 21  ? 423.621 308.952 238.443 1.00 67.05  ? 21  ASP GC OD1 1 
ATOM 10602 O OD2 . ASP I  2 21  ? 421.466 309.116 238.067 1.00 67.05  ? 21  ASP GC OD2 1 
ATOM 10603 N N   . ALA I  2 22  ? 420.600 311.637 241.061 1.00 66.16  ? 22  ALA GC N   1 
ATOM 10604 C CA  . ALA I  2 22  ? 419.777 312.743 240.600 1.00 66.16  ? 22  ALA GC CA  1 
ATOM 10605 C C   . ALA I  2 22  ? 420.222 314.083 241.160 1.00 66.16  ? 22  ALA GC C   1 
ATOM 10606 O O   . ALA I  2 22  ? 419.948 315.115 240.541 1.00 66.16  ? 22  ALA GC O   1 
ATOM 10607 C CB  . ALA I  2 22  ? 418.315 312.497 240.965 1.00 66.16  ? 22  ALA GC CB  1 
ATOM 10608 N N   . MET I  2 23  ? 420.894 314.099 242.312 1.00 65.81  ? 23  MET GC N   1 
ATOM 10609 C CA  . MET I  2 23  ? 421.299 315.371 242.896 1.00 65.81  ? 23  MET GC CA  1 
ATOM 10610 C C   . MET I  2 23  ? 422.503 315.969 242.185 1.00 65.81  ? 23  MET GC C   1 
ATOM 10611 O O   . MET I  2 23  ? 422.578 317.189 242.018 1.00 65.81  ? 23  MET GC O   1 
ATOM 10612 C CB  . MET I  2 23  ? 421.594 315.211 244.385 1.00 65.81  ? 23  MET GC CB  1 
ATOM 10613 C CG  . MET I  2 23  ? 420.365 315.077 245.252 1.00 65.81  ? 23  MET GC CG  1 
ATOM 10614 S SD  . MET I  2 23  ? 420.792 315.049 246.995 1.00 65.81  ? 23  MET GC SD  1 
ATOM 10615 C CE  . MET I  2 23  ? 421.437 313.393 247.160 1.00 65.81  ? 23  MET GC CE  1 
ATOM 10616 N N   . VAL I  2 24  ? 423.455 315.138 241.761 1.00 64.81  ? 24  VAL GC N   1 
ATOM 10617 C CA  . VAL I  2 24  ? 424.617 315.669 241.058 1.00 64.81  ? 24  VAL GC CA  1 
ATOM 10618 C C   . VAL I  2 24  ? 424.303 316.028 239.613 1.00 64.81  ? 24  VAL GC C   1 
ATOM 10619 O O   . VAL I  2 24  ? 425.067 316.771 238.988 1.00 64.81  ? 24  VAL GC O   1 
ATOM 10620 C CB  . VAL I  2 24  ? 425.791 314.681 241.109 1.00 64.81  ? 24  VAL GC CB  1 
ATOM 10621 C CG1 . VAL I  2 24  ? 426.256 314.496 242.534 1.00 64.81  ? 24  VAL GC CG1 1 
ATOM 10622 C CG2 . VAL I  2 24  ? 425.376 313.359 240.529 1.00 64.81  ? 24  VAL GC CG2 1 
ATOM 10623 N N   . LYS I  2 25  ? 423.203 315.524 239.062 1.00 64.00  ? 25  LYS GC N   1 
ATOM 10624 C CA  . LYS I  2 25  ? 422.796 315.895 237.717 1.00 64.00  ? 25  LYS GC CA  1 
ATOM 10625 C C   . LYS I  2 25  ? 421.849 317.082 237.692 1.00 64.00  ? 25  LYS GC C   1 
ATOM 10626 O O   . LYS I  2 25  ? 421.684 317.701 236.637 1.00 64.00  ? 25  LYS GC O   1 
ATOM 10627 C CB  . LYS I  2 25  ? 422.121 314.714 237.016 1.00 64.00  ? 25  LYS GC CB  1 
ATOM 10628 C CG  . LYS I  2 25  ? 423.045 313.565 236.699 1.00 64.00  ? 25  LYS GC CG  1 
ATOM 10629 C CD  . LYS I  2 25  ? 422.301 312.473 235.965 1.00 64.00  ? 25  LYS GC CD  1 
ATOM 10630 C CE  . LYS I  2 25  ? 423.217 311.313 235.657 1.00 64.00  ? 25  LYS GC CE  1 
ATOM 10631 N NZ  . LYS I  2 25  ? 422.507 310.228 234.928 1.00 64.00  ? 25  LYS GC NZ  1 
ATOM 10632 N N   . ALA I  2 26  ? 421.217 317.404 238.820 1.00 63.52  ? 26  ALA GC N   1 
ATOM 10633 C CA  . ALA I  2 26  ? 420.272 318.513 238.840 1.00 63.52  ? 26  ALA GC CA  1 
ATOM 10634 C C   . ALA I  2 26  ? 420.994 319.851 238.800 1.00 63.52  ? 26  ALA GC C   1 
ATOM 10635 O O   . ALA I  2 26  ? 420.553 320.777 238.112 1.00 63.52  ? 26  ALA GC O   1 
ATOM 10636 C CB  . ALA I  2 26  ? 419.380 318.418 240.073 1.00 63.52  ? 26  ALA GC CB  1 
ATOM 10637 N N   . ALA I  2 27  ? 422.102 319.967 239.520 1.00 62.80  ? 27  ALA GC N   1 
ATOM 10638 C CA  . ALA I  2 27  ? 422.899 321.185 239.539 1.00 62.80  ? 27  ALA GC CA  1 
ATOM 10639 C C   . ALA I  2 27  ? 424.332 320.798 239.876 1.00 62.80  ? 27  ALA GC C   1 
ATOM 10640 O O   . ALA I  2 27  ? 424.670 319.612 239.941 1.00 62.80  ? 27  ALA GC O   1 
ATOM 10641 C CB  . ALA I  2 27  ? 422.320 322.198 240.526 1.00 62.80  ? 27  ALA GC CB  1 
ATOM 10642 N N   . LYS I  2 28  ? 425.185 321.795 240.086 1.00 64.48  ? 28  LYS GC N   1 
ATOM 10643 C CA  . LYS I  2 28  ? 426.583 321.532 240.421 1.00 64.48  ? 28  LYS GC CA  1 
ATOM 10644 C C   . LYS I  2 28  ? 426.706 321.438 241.934 1.00 64.48  ? 28  LYS GC C   1 
ATOM 10645 O O   . LYS I  2 28  ? 426.871 322.437 242.634 1.00 64.48  ? 28  LYS GC O   1 
ATOM 10646 C CB  . LYS I  2 28  ? 427.504 322.605 239.857 1.00 64.48  ? 28  LYS GC CB  1 
ATOM 10647 C CG  . LYS I  2 28  ? 428.971 322.285 240.093 1.00 64.48  ? 28  LYS GC CG  1 
ATOM 10648 C CD  . LYS I  2 28  ? 429.904 323.307 239.481 1.00 64.48  ? 28  LYS GC CD  1 
ATOM 10649 C CE  . LYS I  2 28  ? 431.352 322.937 239.768 1.00 64.48  ? 28  LYS GC CE  1 
ATOM 10650 N NZ  . LYS I  2 28  ? 432.314 323.913 239.190 1.00 64.48  ? 28  LYS GC NZ  1 
ATOM 10651 N N   . VAL I  2 29  ? 426.612 320.214 242.444 1.00 64.17  ? 29  VAL GC N   1 
ATOM 10652 C CA  . VAL I  2 29  ? 426.865 319.916 243.843 1.00 64.17  ? 29  VAL GC CA  1 
ATOM 10653 C C   . VAL I  2 29  ? 428.003 318.907 243.899 1.00 64.17  ? 29  VAL GC C   1 
ATOM 10654 O O   . VAL I  2 29  ? 428.379 318.309 242.893 1.00 64.17  ? 29  VAL GC O   1 
ATOM 10655 C CB  . VAL I  2 29  ? 425.618 319.375 244.561 1.00 64.17  ? 29  VAL GC CB  1 
ATOM 10656 C CG1 . VAL I  2 29  ? 424.493 320.380 244.488 1.00 64.17  ? 29  VAL GC CG1 1 
ATOM 10657 C CG2 . VAL I  2 29  ? 425.195 318.066 243.949 1.00 64.17  ? 29  VAL GC CG2 1 
ATOM 10658 N N   . GLU I  2 30  ? 428.556 318.725 245.091 1.00 68.32  ? 30  GLU GC N   1 
ATOM 10659 C CA  . GLU I  2 30  ? 429.641 317.776 245.305 1.00 68.32  ? 30  GLU GC CA  1 
ATOM 10660 C C   . GLU I  2 30  ? 429.146 316.674 246.226 1.00 68.32  ? 30  GLU GC C   1 
ATOM 10661 O O   . GLU I  2 30  ? 428.907 316.912 247.414 1.00 68.32  ? 30  GLU GC O   1 
ATOM 10662 C CB  . GLU I  2 30  ? 430.869 318.457 245.897 1.00 68.32  ? 30  GLU GC CB  1 
ATOM 10663 C CG  . GLU I  2 30  ? 432.040 317.515 246.080 1.00 68.32  ? 30  GLU GC CG  1 
ATOM 10664 C CD  . GLU I  2 30  ? 433.260 318.203 246.654 1.00 68.32  ? 30  GLU GC CD  1 
ATOM 10665 O OE1 . GLU I  2 30  ? 433.181 319.417 246.936 1.00 68.32  ? 30  GLU GC OE1 1 
ATOM 10666 O OE2 . GLU I  2 30  ? 434.299 317.530 246.824 1.00 68.32  ? 30  GLU GC OE2 1 
ATOM 10667 N N   . LEU I  2 31  ? 428.985 315.476 245.679 1.00 66.66  ? 31  LEU GC N   1 
ATOM 10668 C CA  . LEU I  2 31  ? 428.651 314.309 246.484 1.00 66.66  ? 31  LEU GC CA  1 
ATOM 10669 C C   . LEU I  2 31  ? 429.883 313.894 247.274 1.00 66.66  ? 31  LEU GC C   1 
ATOM 10670 O O   . LEU I  2 31  ? 430.833 313.349 246.705 1.00 66.66  ? 31  LEU GC O   1 
ATOM 10671 C CB  . LEU I  2 31  ? 428.170 313.179 245.581 1.00 66.66  ? 31  LEU GC CB  1 
ATOM 10672 C CG  . LEU I  2 31  ? 427.729 311.888 246.260 1.00 66.66  ? 31  LEU GC CG  1 
ATOM 10673 C CD1 . LEU I  2 31  ? 426.511 312.123 247.122 1.00 66.66  ? 31  LEU GC CD1 1 
ATOM 10674 C CD2 . LEU I  2 31  ? 427.448 310.837 245.217 1.00 66.66  ? 31  LEU GC CD2 1 
ATOM 10675 N N   . ILE I  2 32  ? 429.884 314.151 248.582 1.00 66.16  ? 32  ILE GC N   1 
ATOM 10676 C CA  . ILE I  2 32  ? 431.091 313.916 249.367 1.00 66.16  ? 32  ILE GC CA  1 
ATOM 10677 C C   . ILE I  2 32  ? 431.140 312.524 249.988 1.00 66.16  ? 32  ILE GC C   1 
ATOM 10678 O O   . ILE I  2 32  ? 432.232 312.049 250.328 1.00 66.16  ? 32  ILE GC O   1 
ATOM 10679 C CB  . ILE I  2 32  ? 431.259 315.009 250.442 1.00 66.16  ? 32  ILE GC CB  1 
ATOM 10680 C CG1 . ILE I  2 32  ? 430.045 315.109 251.372 1.00 66.16  ? 32  ILE GC CG1 1 
ATOM 10681 C CG2 . ILE I  2 32  ? 431.521 316.351 249.794 1.00 66.16  ? 32  ILE GC CG2 1 
ATOM 10682 C CD1 . ILE I  2 32  ? 430.187 314.377 252.704 1.00 66.16  ? 32  ILE GC CD1 1 
ATOM 10683 N N   . GLY I  2 33  ? 430.001 311.863 250.152 1.00 66.03  ? 33  GLY GC N   1 
ATOM 10684 C CA  . GLY I  2 33  ? 430.012 310.524 250.721 1.00 66.03  ? 33  GLY GC CA  1 
ATOM 10685 C C   . GLY I  2 33  ? 428.625 310.087 251.126 1.00 66.03  ? 33  GLY GC C   1 
ATOM 10686 O O   . GLY I  2 33  ? 427.626 310.519 250.543 1.00 66.03  ? 33  GLY GC O   1 
ATOM 10687 N N   . TYR I  2 34  ? 428.580 309.224 252.140 1.00 66.23  ? 34  TYR GC N   1 
ATOM 10688 C CA  . TYR I  2 34  ? 427.323 308.703 252.656 1.00 66.23  ? 34  TYR GC CA  1 
ATOM 10689 C C   . TYR I  2 34  ? 427.574 308.157 254.052 1.00 66.23  ? 34  TYR GC C   1 
ATOM 10690 O O   . TYR I  2 34  ? 428.654 307.634 254.331 1.00 66.23  ? 34  TYR GC O   1 
ATOM 10691 C CB  . TYR I  2 34  ? 426.748 307.619 251.737 1.00 66.23  ? 34  TYR GC CB  1 
ATOM 10692 C CG  . TYR I  2 34  ? 427.485 306.303 251.749 1.00 66.23  ? 34  TYR GC CG  1 
ATOM 10693 C CD1 . TYR I  2 34  ? 428.706 306.159 251.107 1.00 66.23  ? 34  TYR GC CD1 1 
ATOM 10694 C CD2 . TYR I  2 34  ? 426.920 305.180 252.335 1.00 66.23  ? 34  TYR GC CD2 1 
ATOM 10695 C CE1 . TYR I  2 34  ? 429.371 304.954 251.105 1.00 66.23  ? 34  TYR GC CE1 1 
ATOM 10696 C CE2 . TYR I  2 34  ? 427.574 303.969 252.322 1.00 66.23  ? 34  TYR GC CE2 1 
ATOM 10697 C CZ  . TYR I  2 34  ? 428.796 303.863 251.708 1.00 66.23  ? 34  TYR GC CZ  1 
ATOM 10698 O OH  . TYR I  2 34  ? 429.449 302.653 251.703 1.00 66.23  ? 34  TYR GC OH  1 
ATOM 10699 N N   . GLU I  2 35  ? 426.583 308.298 254.926 1.00 66.58  ? 35  GLU GC N   1 
ATOM 10700 C CA  . GLU I  2 35  ? 426.718 307.938 256.330 1.00 66.58  ? 35  GLU GC CA  1 
ATOM 10701 C C   . GLU I  2 35  ? 425.798 306.772 256.650 1.00 66.58  ? 35  GLU GC C   1 
ATOM 10702 O O   . GLU I  2 35  ? 424.610 306.805 256.321 1.00 66.58  ? 35  GLU GC O   1 
ATOM 10703 C CB  . GLU I  2 35  ? 426.402 309.131 257.232 1.00 66.58  ? 35  GLU GC CB  1 
ATOM 10704 C CG  . GLU I  2 35  ? 426.541 308.858 258.725 1.00 66.58  ? 35  GLU GC CG  1 
ATOM 10705 C CD  . GLU I  2 35  ? 427.975 308.605 259.162 1.00 66.58  ? 35  GLU GC CD  1 
ATOM 10706 O OE1 . GLU I  2 35  ? 428.907 309.105 258.498 1.00 66.58  ? 35  GLU GC OE1 1 
ATOM 10707 O OE2 . GLU I  2 35  ? 428.171 307.909 260.181 1.00 66.58  ? 35  GLU GC OE2 1 
ATOM 10708 N N   . LYS I  2 36  ? 426.347 305.754 257.301 1.00 64.85  ? 36  LYS GC N   1 
ATOM 10709 C CA  . LYS I  2 36  ? 425.636 304.516 257.601 1.00 64.85  ? 36  LYS GC CA  1 
ATOM 10710 C C   . LYS I  2 36  ? 425.353 304.474 259.095 1.00 64.85  ? 36  LYS GC C   1 
ATOM 10711 O O   . LYS I  2 36  ? 426.230 304.126 259.889 1.00 64.85  ? 36  LYS GC O   1 
ATOM 10712 C CB  . LYS I  2 36  ? 426.463 303.311 257.177 1.00 64.85  ? 36  LYS GC CB  1 
ATOM 10713 C CG  . LYS I  2 36  ? 426.642 303.179 255.691 1.00 64.85  ? 36  LYS GC CG  1 
ATOM 10714 C CD  . LYS I  2 36  ? 427.658 302.107 255.372 1.00 64.85  ? 36  LYS GC CD  1 
ATOM 10715 C CE  . LYS I  2 36  ? 427.113 300.750 255.700 1.00 64.85  ? 36  LYS GC CE  1 
ATOM 10716 N NZ  . LYS I  2 36  ? 428.034 299.665 255.285 1.00 64.85  ? 36  LYS GC NZ  1 
ATOM 10717 N N   . THR I  2 37  ? 424.126 304.806 259.476 1.00 64.48  ? 37  THR GC N   1 
ATOM 10718 C CA  . THR I  2 37  ? 423.732 304.805 260.875 1.00 64.48  ? 37  THR GC CA  1 
ATOM 10719 C C   . THR I  2 37  ? 423.151 303.474 261.326 1.00 64.48  ? 37  THR GC C   1 
ATOM 10720 O O   . THR I  2 37  ? 422.542 303.413 262.396 1.00 64.48  ? 37  THR GC O   1 
ATOM 10721 C CB  . THR I  2 37  ? 422.722 305.917 261.140 1.00 64.48  ? 37  THR GC CB  1 
ATOM 10722 O OG1 . THR I  2 37  ? 421.532 305.665 260.388 1.00 64.48  ? 37  THR GC OG1 1 
ATOM 10723 C CG2 . THR I  2 37  ? 423.296 307.242 260.716 1.00 64.48  ? 37  THR GC CG2 1 
ATOM 10724 N N   . GLY I  2 38  ? 423.301 302.418 260.531 1.00 63.75  ? 38  GLY GC N   1 
ATOM 10725 C CA  . GLY I  2 38  ? 422.791 301.112 260.898 1.00 63.75  ? 38  GLY GC CA  1 
ATOM 10726 C C   . GLY I  2 38  ? 421.290 300.975 260.755 1.00 63.75  ? 38  GLY GC C   1 
ATOM 10727 O O   . GLY I  2 38  ? 420.576 301.970 260.617 1.00 63.75  ? 38  GLY GC O   1 
ATOM 10728 N N   . GLY I  2 39  ? 420.794 299.743 260.781 1.00 61.61  ? 39  GLY GC N   1 
ATOM 10729 C CA  . GLY I  2 39  ? 419.370 299.529 260.654 1.00 61.61  ? 39  GLY GC CA  1 
ATOM 10730 C C   . GLY I  2 39  ? 418.812 299.739 259.269 1.00 61.61  ? 39  GLY GC C   1 
ATOM 10731 O O   . GLY I  2 39  ? 417.591 299.791 259.112 1.00 61.61  ? 39  GLY GC O   1 
ATOM 10732 N N   . GLY I  2 40  ? 419.665 299.859 258.256 1.00 63.24  ? 40  GLY GC N   1 
ATOM 10733 C CA  . GLY I  2 40  ? 419.226 300.102 256.904 1.00 63.24  ? 40  GLY GC CA  1 
ATOM 10734 C C   . GLY I  2 40  ? 419.209 301.554 256.489 1.00 63.24  ? 40  GLY GC C   1 
ATOM 10735 O O   . GLY I  2 40  ? 418.976 301.839 255.309 1.00 63.24  ? 40  GLY GC O   1 
ATOM 10736 N N   . TYR I  2 41  ? 419.450 302.478 257.412 1.00 63.95  ? 41  TYR GC N   1 
ATOM 10737 C CA  . TYR I  2 41  ? 419.423 303.897 257.092 1.00 63.95  ? 41  TYR GC CA  1 
ATOM 10738 C C   . TYR I  2 41  ? 420.767 304.335 256.532 1.00 63.95  ? 41  TYR GC C   1 
ATOM 10739 O O   . TYR I  2 41  ? 421.812 304.098 257.142 1.00 63.95  ? 41  TYR GC O   1 
ATOM 10740 C CB  . TYR I  2 41  ? 419.087 304.721 258.333 1.00 63.95  ? 41  TYR GC CB  1 
ATOM 10741 C CG  . TYR I  2 41  ? 417.675 304.558 258.834 1.00 63.95  ? 41  TYR GC CG  1 
ATOM 10742 C CD1 . TYR I  2 41  ? 416.674 304.067 258.016 1.00 63.95  ? 41  TYR GC CD1 1 
ATOM 10743 C CD2 . TYR I  2 41  ? 417.350 304.875 260.139 1.00 63.95  ? 41  TYR GC CD2 1 
ATOM 10744 C CE1 . TYR I  2 41  ? 415.390 303.916 258.482 1.00 63.95  ? 41  TYR GC CE1 1 
ATOM 10745 C CE2 . TYR I  2 41  ? 416.068 304.718 260.613 1.00 63.95  ? 41  TYR GC CE2 1 
ATOM 10746 C CZ  . TYR I  2 41  ? 415.094 304.237 259.777 1.00 63.95  ? 41  TYR GC CZ  1 
ATOM 10747 O OH  . TYR I  2 41  ? 413.810 304.081 260.238 1.00 63.95  ? 41  TYR GC OH  1 
ATOM 10748 N N   . VAL I  2 42  ? 420.736 304.964 255.362 1.00 64.33  ? 42  VAL GC N   1 
ATOM 10749 C CA  . VAL I  2 42  ? 421.898 305.610 254.770 1.00 64.33  ? 42  VAL GC CA  1 
ATOM 10750 C C   . VAL I  2 42  ? 421.503 307.020 254.365 1.00 64.33  ? 42  VAL GC C   1 
ATOM 10751 O O   . VAL I  2 42  ? 420.331 307.305 254.107 1.00 64.33  ? 42  VAL GC O   1 
ATOM 10752 C CB  . VAL I  2 42  ? 422.450 304.825 253.566 1.00 64.33  ? 42  VAL GC CB  1 
ATOM 10753 C CG1 . VAL I  2 42  ? 423.157 303.579 254.035 1.00 64.33  ? 42  VAL GC CG1 1 
ATOM 10754 C CG2 . VAL I  2 42  ? 421.319 304.433 252.668 1.00 64.33  ? 42  VAL GC CG2 1 
ATOM 10755 N N   . THR I  2 43  ? 422.492 307.906 254.311 1.00 64.06  ? 43  THR GC N   1 
ATOM 10756 C CA  . THR I  2 43  ? 422.258 309.335 254.130 1.00 64.06  ? 43  THR GC CA  1 
ATOM 10757 C C   . THR I  2 43  ? 423.203 309.875 253.067 1.00 64.06  ? 43  THR GC C   1 
ATOM 10758 O O   . THR I  2 43  ? 424.399 310.037 253.323 1.00 64.06  ? 43  THR GC O   1 
ATOM 10759 C CB  . THR I  2 43  ? 422.447 310.080 255.449 1.00 64.06  ? 43  THR GC CB  1 
ATOM 10760 O OG1 . THR I  2 43  ? 421.520 309.576 256.416 1.00 64.06  ? 43  THR GC OG1 1 
ATOM 10761 C CG2 . THR I  2 43  ? 422.220 311.563 255.264 1.00 64.06  ? 43  THR GC CG2 1 
ATOM 10762 N N   . ALA I  2 44  ? 422.671 310.157 251.880 1.00 64.92  ? 44  ALA GC N   1 
ATOM 10763 C CA  . ALA I  2 44  ? 423.466 310.789 250.836 1.00 64.92  ? 44  ALA GC CA  1 
ATOM 10764 C C   . ALA I  2 44  ? 423.704 312.248 251.183 1.00 64.92  ? 44  ALA GC C   1 
ATOM 10765 O O   . ALA I  2 44  ? 422.765 312.975 251.510 1.00 64.92  ? 44  ALA GC O   1 
ATOM 10766 C CB  . ALA I  2 44  ? 422.760 310.688 249.488 1.00 64.92  ? 44  ALA GC CB  1 
ATOM 10767 N N   . VAL I  2 45  ? 424.956 312.684 251.108 1.00 63.59  ? 45  VAL GC N   1 
ATOM 10768 C CA  . VAL I  2 45  ? 425.331 314.042 251.474 1.00 63.59  ? 45  VAL GC CA  1 
ATOM 10769 C C   . VAL I  2 45  ? 425.926 314.716 250.248 1.00 63.59  ? 45  VAL GC C   1 
ATOM 10770 O O   . VAL I  2 45  ? 427.036 314.373 249.822 1.00 63.59  ? 45  VAL GC O   1 
ATOM 10771 C CB  . VAL I  2 45  ? 426.324 314.070 252.640 1.00 63.59  ? 45  VAL GC CB  1 
ATOM 10772 C CG1 . VAL I  2 45  ? 426.658 315.491 252.985 1.00 63.59  ? 45  VAL GC CG1 1 
ATOM 10773 C CG2 . VAL I  2 45  ? 425.756 313.349 253.842 1.00 63.59  ? 45  VAL GC CG2 1 
ATOM 10774 N N   . VAL I  2 46  ? 425.198 315.668 249.677 1.00 63.47  ? 46  VAL GC N   1 
ATOM 10775 C CA  . VAL I  2 46  ? 425.732 316.536 248.644 1.00 63.47  ? 46  VAL GC CA  1 
ATOM 10776 C C   . VAL I  2 46  ? 426.038 317.878 249.285 1.00 63.47  ? 46  VAL GC C   1 
ATOM 10777 O O   . VAL I  2 46  ? 425.510 318.222 250.345 1.00 63.47  ? 46  VAL GC O   1 
ATOM 10778 C CB  . VAL I  2 46  ? 424.774 316.703 247.449 1.00 63.47  ? 46  VAL GC CB  1 
ATOM 10779 C CG1 . VAL I  2 46  ? 424.529 315.369 246.789 1.00 63.47  ? 46  VAL GC CG1 1 
ATOM 10780 C CG2 . VAL I  2 46  ? 423.478 317.339 247.898 1.00 63.47  ? 46  VAL GC CG2 1 
ATOM 10781 N N   . ARG I  2 47  ? 426.897 318.656 248.634 1.00 67.23  ? 47  ARG GC N   1 
ATOM 10782 C CA  . ARG I  2 47  ? 427.407 319.857 249.284 1.00 67.23  ? 47  ARG GC CA  1 
ATOM 10783 C C   . ARG I  2 47  ? 427.908 320.842 248.243 1.00 67.23  ? 47  ARG GC C   1 
ATOM 10784 O O   . ARG I  2 47  ? 428.909 320.580 247.573 1.00 67.23  ? 47  ARG GC O   1 
ATOM 10785 C CB  . ARG I  2 47  ? 428.505 319.475 250.257 1.00 67.23  ? 47  ARG GC CB  1 
ATOM 10786 C CG  . ARG I  2 47  ? 428.907 320.566 251.176 1.00 67.23  ? 47  ARG GC CG  1 
ATOM 10787 C CD  . ARG I  2 47  ? 429.700 319.993 252.303 1.00 67.23  ? 47  ARG GC CD  1 
ATOM 10788 N NE  . ARG I  2 47  ? 430.173 321.029 253.199 1.00 67.23  ? 47  ARG GC NE  1 
ATOM 10789 C CZ  . ARG I  2 47  ? 429.487 321.507 254.225 1.00 67.23  ? 47  ARG GC CZ  1 
ATOM 10790 N NH1 . ARG I  2 47  ? 428.277 321.044 254.487 1.00 67.23  ? 47  ARG GC NH1 1 
ATOM 10791 N NH2 . ARG I  2 47  ? 430.016 322.451 254.986 1.00 67.23  ? 47  ARG GC NH2 1 
ATOM 10792 N N   . GLY I  2 48  ? 427.227 321.968 248.124 1.00 66.15  ? 48  GLY GC N   1 
ATOM 10793 C CA  . GLY I  2 48  ? 427.577 323.003 247.180 1.00 66.15  ? 48  GLY GC CA  1 
ATOM 10794 C C   . GLY I  2 48  ? 426.954 324.303 247.624 1.00 66.15  ? 48  GLY GC C   1 
ATOM 10795 O O   . GLY I  2 48  ? 426.513 324.433 248.764 1.00 66.15  ? 48  GLY GC O   1 
ATOM 10796 N N   . ASP I  2 49  ? 426.915 325.274 246.715 1.00 67.23  ? 49  ASP GC N   1 
ATOM 10797 C CA  . ASP I  2 49  ? 426.331 326.565 247.054 1.00 67.23  ? 49  ASP GC CA  1 
ATOM 10798 C C   . ASP I  2 49  ? 424.813 326.461 247.200 1.00 67.23  ? 49  ASP GC C   1 
ATOM 10799 O O   . ASP I  2 49  ? 424.181 325.512 246.731 1.00 67.23  ? 49  ASP GC O   1 
ATOM 10800 C CB  . ASP I  2 49  ? 426.713 327.623 246.019 1.00 67.23  ? 49  ASP GC CB  1 
ATOM 10801 C CG  . ASP I  2 49  ? 426.442 327.179 244.605 1.00 67.23  ? 49  ASP GC CG  1 
ATOM 10802 O OD1 . ASP I  2 49  ? 426.110 325.996 244.414 1.00 67.23  ? 49  ASP GC OD1 1 
ATOM 10803 O OD2 . ASP I  2 49  ? 426.561 328.011 243.682 1.00 67.23  ? 49  ASP GC OD2 1 
ATOM 10804 N N   . VAL I  2 50  ? 424.237 327.470 247.861 1.00 63.60  ? 50  VAL GC N   1 
ATOM 10805 C CA  . VAL I  2 50  ? 422.909 327.346 248.460 1.00 63.60  ? 50  VAL GC CA  1 
ATOM 10806 C C   . VAL I  2 50  ? 421.809 327.303 247.404 1.00 63.60  ? 50  VAL GC C   1 
ATOM 10807 O O   . VAL I  2 50  ? 420.762 326.677 247.613 1.00 63.60  ? 50  VAL GC O   1 
ATOM 10808 C CB  . VAL I  2 50  ? 422.709 328.482 249.489 1.00 63.60  ? 50  VAL GC CB  1 
ATOM 10809 C CG1 . VAL I  2 50  ? 422.730 329.855 248.827 1.00 63.60  ? 50  VAL GC CG1 1 
ATOM 10810 C CG2 . VAL I  2 50  ? 421.441 328.286 250.310 1.00 63.60  ? 50  VAL GC CG2 1 
ATOM 10811 N N   . ALA I  2 51  ? 422.038 327.901 246.237 1.00 63.55  ? 51  ALA GC N   1 
ATOM 10812 C CA  . ALA I  2 51  ? 421.017 327.872 245.200 1.00 63.55  ? 51  ALA GC CA  1 
ATOM 10813 C C   . ALA I  2 51  ? 420.962 326.525 244.498 1.00 63.55  ? 51  ALA GC C   1 
ATOM 10814 O O   . ALA I  2 51  ? 419.902 326.135 243.999 1.00 63.55  ? 51  ALA GC O   1 
ATOM 10815 C CB  . ALA I  2 51  ? 421.268 328.985 244.184 1.00 63.55  ? 51  ALA GC CB  1 
ATOM 10816 N N   . ALA I  2 52  ? 422.079 325.802 244.465 1.00 62.81  ? 52  ALA GC N   1 
ATOM 10817 C CA  . ALA I  2 52  ? 422.154 324.528 243.765 1.00 62.81  ? 52  ALA GC CA  1 
ATOM 10818 C C   . ALA I  2 52  ? 421.685 323.363 244.620 1.00 62.81  ? 52  ALA GC C   1 
ATOM 10819 O O   . ALA I  2 52  ? 421.030 322.451 244.108 1.00 62.81  ? 52  ALA GC O   1 
ATOM 10820 C CB  . ALA I  2 52  ? 423.582 324.274 243.293 1.00 62.81  ? 52  ALA GC CB  1 
ATOM 10821 N N   . VAL I  2 53  ? 422.010 323.370 245.916 1.00 62.32  ? 53  VAL GC N   1 
ATOM 10822 C CA  . VAL I  2 53  ? 421.635 322.259 246.780 1.00 62.32  ? 53  VAL GC CA  1 
ATOM 10823 C C   . VAL I  2 53  ? 420.147 322.241 247.077 1.00 62.32  ? 53  VAL GC C   1 
ATOM 10824 O O   . VAL I  2 53  ? 419.602 321.184 247.403 1.00 62.32  ? 53  VAL GC O   1 
ATOM 10825 C CB  . VAL I  2 53  ? 422.440 322.289 248.088 1.00 62.32  ? 53  VAL GC CB  1 
ATOM 10826 C CG1 . VAL I  2 53  ? 423.886 322.055 247.799 1.00 62.32  ? 53  VAL GC CG1 1 
ATOM 10827 C CG2 . VAL I  2 53  ? 422.280 323.617 248.766 1.00 62.32  ? 53  VAL GC CG2 1 
ATOM 10828 N N   . LYS I  2 54  ? 419.465 323.379 246.972 1.00 62.96  ? 54  LYS GC N   1 
ATOM 10829 C CA  . LYS I  2 54  ? 418.015 323.358 247.083 1.00 62.96  ? 54  LYS GC CA  1 
ATOM 10830 C C   . LYS I  2 54  ? 417.382 322.828 245.807 1.00 62.96  ? 54  LYS GC C   1 
ATOM 10831 O O   . LYS I  2 54  ? 416.353 322.150 245.862 1.00 62.96  ? 54  LYS GC O   1 
ATOM 10832 C CB  . LYS I  2 54  ? 417.496 324.758 247.409 1.00 62.96  ? 54  LYS GC CB  1 
ATOM 10833 C CG  . LYS I  2 54  ? 416.010 324.829 247.690 1.00 62.96  ? 54  LYS GC CG  1 
ATOM 10834 C CD  . LYS I  2 54  ? 415.591 326.236 248.056 1.00 62.96  ? 54  LYS GC CD  1 
ATOM 10835 C CE  . LYS I  2 54  ? 414.113 326.292 248.382 1.00 62.96  ? 54  LYS GC CE  1 
ATOM 10836 N NZ  . LYS I  2 54  ? 413.285 326.020 247.177 1.00 62.96  ? 54  LYS GC NZ  1 
ATOM 10837 N N   . ALA I  2 55  ? 418.000 323.101 244.661 1.00 64.35  ? 55  ALA GC N   1 
ATOM 10838 C CA  . ALA I  2 55  ? 417.539 322.591 243.378 1.00 64.35  ? 55  ALA GC CA  1 
ATOM 10839 C C   . ALA I  2 55  ? 418.028 321.181 243.093 1.00 64.35  ? 55  ALA GC C   1 
ATOM 10840 O O   . ALA I  2 55  ? 417.643 320.608 242.069 1.00 64.35  ? 55  ALA GC O   1 
ATOM 10841 C CB  . ALA I  2 55  ? 417.985 323.522 242.251 1.00 64.35  ? 55  ALA GC CB  1 
ATOM 10842 N N   . ALA I  2 56  ? 418.865 320.612 243.957 1.00 64.45  ? 56  ALA GC N   1 
ATOM 10843 C CA  . ALA I  2 56  ? 419.325 319.239 243.804 1.00 64.45  ? 56  ALA GC CA  1 
ATOM 10844 C C   . ALA I  2 56  ? 418.517 318.261 244.644 1.00 64.45  ? 56  ALA GC C   1 
ATOM 10845 O O   . ALA I  2 56  ? 418.101 317.216 244.141 1.00 64.45  ? 56  ALA GC O   1 
ATOM 10846 C CB  . ALA I  2 56  ? 420.809 319.133 244.166 1.00 64.45  ? 56  ALA GC CB  1 
ATOM 10847 N N   . THR I  2 57  ? 418.278 318.588 245.915 1.00 65.40  ? 57  THR GC N   1 
ATOM 10848 C CA  . THR I  2 57  ? 417.556 317.679 246.797 1.00 65.40  ? 57  THR GC CA  1 
ATOM 10849 C C   . THR I  2 57  ? 416.082 317.583 246.435 1.00 65.40  ? 57  THR GC C   1 
ATOM 10850 O O   . THR I  2 57  ? 415.440 316.574 246.741 1.00 65.40  ? 57  THR GC O   1 
ATOM 10851 C CB  . THR I  2 57  ? 417.699 318.124 248.247 1.00 65.40  ? 57  THR GC CB  1 
ATOM 10852 O OG1 . THR I  2 57  ? 417.141 319.432 248.393 1.00 65.40  ? 57  THR GC OG1 1 
ATOM 10853 C CG2 . THR I  2 57  ? 419.155 318.149 248.648 1.00 65.40  ? 57  THR GC CG2 1 
ATOM 10854 N N   . GLU I  2 58  ? 415.524 318.609 245.795 1.00 69.03  ? 58  GLU GC N   1 
ATOM 10855 C CA  . GLU I  2 58  ? 414.148 318.510 245.333 1.00 69.03  ? 58  GLU GC CA  1 
ATOM 10856 C C   . GLU I  2 58  ? 414.023 317.625 244.103 1.00 69.03  ? 58  GLU GC C   1 
ATOM 10857 O O   . GLU I  2 58  ? 412.928 317.131 243.821 1.00 69.03  ? 58  GLU GC O   1 
ATOM 10858 C CB  . GLU I  2 58  ? 413.574 319.899 245.045 1.00 69.03  ? 58  GLU GC CB  1 
ATOM 10859 C CG  . GLU I  2 58  ? 414.193 320.613 243.862 1.00 69.03  ? 58  GLU GC CG  1 
ATOM 10860 C CD  . GLU I  2 58  ? 413.621 322.001 243.659 1.00 69.03  ? 58  GLU GC CD  1 
ATOM 10861 O OE1 . GLU I  2 58  ? 412.775 322.421 244.474 1.00 69.03  ? 58  GLU GC OE1 1 
ATOM 10862 O OE2 . GLU I  2 58  ? 414.011 322.669 242.678 1.00 69.03  ? 58  GLU GC OE2 1 
ATOM 10863 N N   . ALA I  2 59  ? 415.116 317.416 243.372 1.00 66.95  ? 59  ALA GC N   1 
ATOM 10864 C CA  . ALA I  2 59  ? 415.155 316.411 242.322 1.00 66.95  ? 59  ALA GC CA  1 
ATOM 10865 C C   . ALA I  2 59  ? 415.622 315.067 242.847 1.00 66.95  ? 59  ALA GC C   1 
ATOM 10866 O O   . ALA I  2 59  ? 415.236 314.028 242.303 1.00 66.95  ? 59  ALA GC O   1 
ATOM 10867 C CB  . ALA I  2 59  ? 416.074 316.863 241.186 1.00 66.95  ? 59  ALA GC CB  1 
ATOM 10868 N N   . GLY I  2 60  ? 416.446 315.070 243.895 1.00 67.12  ? 60  GLY GC N   1 
ATOM 10869 C CA  . GLY I  2 60  ? 416.856 313.823 244.508 1.00 67.12  ? 60  GLY GC CA  1 
ATOM 10870 C C   . GLY I  2 60  ? 415.738 313.151 245.273 1.00 67.12  ? 60  GLY GC C   1 
ATOM 10871 O O   . GLY I  2 60  ? 415.656 311.922 245.300 1.00 67.12  ? 60  GLY GC O   1 
ATOM 10872 N N   . GLN I  2 61  ? 414.866 313.941 245.903 1.00 69.35  ? 61  GLN GC N   1 
ATOM 10873 C CA  . GLN I  2 61  ? 413.694 313.378 246.564 1.00 69.35  ? 61  GLN GC CA  1 
ATOM 10874 C C   . GLN I  2 61  ? 412.700 312.833 245.551 1.00 69.35  ? 61  GLN GC C   1 
ATOM 10875 O O   . GLN I  2 61  ? 412.108 311.770 245.764 1.00 69.35  ? 61  GLN GC O   1 
ATOM 10876 C CB  . GLN I  2 61  ? 413.027 314.437 247.436 1.00 69.35  ? 61  GLN GC CB  1 
ATOM 10877 C CG  . GLN I  2 61  ? 411.803 313.953 248.180 1.00 69.35  ? 61  GLN GC CG  1 
ATOM 10878 C CD  . GLN I  2 61  ? 411.172 315.035 249.023 1.00 69.35  ? 61  GLN GC CD  1 
ATOM 10879 O OE1 . GLN I  2 61  ? 411.636 316.174 249.041 1.00 69.35  ? 61  GLN GC OE1 1 
ATOM 10880 N NE2 . GLN I  2 61  ? 410.103 314.686 249.725 1.00 69.35  ? 61  GLN GC NE2 1 
ATOM 10881 N N   . ARG I  2 62  ? 412.518 313.539 244.435 1.00 68.73  ? 62  ARG GC N   1 
ATOM 10882 C CA  . ARG I  2 62  ? 411.548 313.133 243.427 1.00 68.73  ? 62  ARG GC CA  1 
ATOM 10883 C C   . ARG I  2 62  ? 411.986 311.873 242.690 1.00 68.73  ? 62  ARG GC C   1 
ATOM 10884 O O   . ARG I  2 62  ? 411.136 311.143 242.170 1.00 68.73  ? 62  ARG GC O   1 
ATOM 10885 C CB  . ARG I  2 62  ? 411.319 314.298 242.459 1.00 68.73  ? 62  ARG GC CB  1 
ATOM 10886 C CG  . ARG I  2 62  ? 410.153 314.146 241.500 1.00 68.73  ? 62  ARG GC CG  1 
ATOM 10887 C CD  . ARG I  2 62  ? 409.939 315.413 240.693 1.00 68.73  ? 62  ARG GC CD  1 
ATOM 10888 N NE  . ARG I  2 62  ? 411.074 315.717 239.828 1.00 68.73  ? 62  ARG GC NE  1 
ATOM 10889 C CZ  . ARG I  2 62  ? 411.855 316.783 239.969 1.00 68.73  ? 62  ARG GC CZ  1 
ATOM 10890 N NH1 . ARG I  2 62  ? 411.624 317.649 240.944 1.00 68.73  ? 62  ARG GC NH1 1 
ATOM 10891 N NH2 . ARG I  2 62  ? 412.867 316.983 239.135 1.00 68.73  ? 62  ARG GC NH2 1 
ATOM 10892 N N   . ALA I  2 63  ? 413.285 311.580 242.667 1.00 69.56  ? 63  ALA GC N   1 
ATOM 10893 C CA  . ALA I  2 63  ? 413.777 310.352 242.063 1.00 69.56  ? 63  ALA GC CA  1 
ATOM 10894 C C   . ALA I  2 63  ? 413.923 309.212 243.058 1.00 69.56  ? 63  ALA GC C   1 
ATOM 10895 O O   . ALA I  2 63  ? 413.896 308.048 242.647 1.00 69.56  ? 63  ALA GC O   1 
ATOM 10896 C CB  . ALA I  2 63  ? 415.123 310.597 241.383 1.00 69.56  ? 63  ALA GC CB  1 
ATOM 10897 N N   . ALA I  2 64  ? 414.075 309.507 244.347 1.00 70.82  ? 64  ALA GC N   1 
ATOM 10898 C CA  . ALA I  2 64  ? 414.211 308.451 245.339 1.00 70.82  ? 64  ALA GC CA  1 
ATOM 10899 C C   . ALA I  2 64  ? 412.877 307.911 245.823 1.00 70.82  ? 64  ALA GC C   1 
ATOM 10900 O O   . ALA I  2 64  ? 412.827 306.776 246.304 1.00 70.82  ? 64  ALA GC O   1 
ATOM 10901 C CB  . ALA I  2 64  ? 415.019 308.941 246.541 1.00 70.82  ? 64  ALA GC CB  1 
ATOM 10902 N N   . GLU I  2 65  ? 411.795 308.682 245.702 1.00 73.21  ? 65  GLU GC N   1 
ATOM 10903 C CA  . GLU I  2 65  ? 410.477 308.171 246.059 1.00 73.21  ? 65  GLU GC CA  1 
ATOM 10904 C C   . GLU I  2 65  ? 409.942 307.165 245.052 1.00 73.21  ? 65  GLU GC C   1 
ATOM 10905 O O   . GLU I  2 65  ? 408.958 306.481 245.353 1.00 73.21  ? 65  GLU GC O   1 
ATOM 10906 C CB  . GLU I  2 65  ? 409.481 309.320 246.200 1.00 73.21  ? 65  GLU GC CB  1 
ATOM 10907 C CG  . GLU I  2 65  ? 409.717 310.207 247.403 1.00 73.21  ? 65  GLU GC CG  1 
ATOM 10908 C CD  . GLU I  2 65  ? 408.741 311.366 247.476 1.00 73.21  ? 65  GLU GC CD  1 
ATOM 10909 O OE1 . GLU I  2 65  ? 407.946 311.539 246.528 1.00 73.21  ? 65  GLU GC OE1 1 
ATOM 10910 O OE2 . GLU I  2 65  ? 408.774 312.111 248.478 1.00 73.21  ? 65  GLU GC OE2 1 
ATOM 10911 N N   . ARG I  2 66  ? 410.553 307.063 243.871 1.00 74.97  ? 66  ARG GC N   1 
ATOM 10912 C CA  . ARG I  2 66  ? 410.099 306.094 242.883 1.00 74.97  ? 66  ARG GC CA  1 
ATOM 10913 C C   . ARG I  2 66  ? 410.523 304.681 243.257 1.00 74.97  ? 66  ARG GC C   1 
ATOM 10914 O O   . ARG I  2 66  ? 409.775 303.724 243.030 1.00 74.97  ? 66  ARG GC O   1 
ATOM 10915 C CB  . ARG I  2 66  ? 410.641 306.467 241.506 1.00 74.97  ? 66  ARG GC CB  1 
ATOM 10916 C CG  . ARG I  2 66  ? 410.101 307.773 240.965 1.00 74.97  ? 66  ARG GC CG  1 
ATOM 10917 C CD  . ARG I  2 66  ? 410.727 308.101 239.625 1.00 74.97  ? 66  ARG GC CD  1 
ATOM 10918 N NE  . ARG I  2 66  ? 410.375 307.112 238.613 1.00 74.97  ? 66  ARG GC NE  1 
ATOM 10919 C CZ  . ARG I  2 66  ? 409.283 307.173 237.859 1.00 74.97  ? 66  ARG GC CZ  1 
ATOM 10920 N NH1 . ARG I  2 66  ? 408.433 308.180 238.001 1.00 74.97  ? 66  ARG GC NH1 1 
ATOM 10921 N NH2 . ARG I  2 66  ? 409.040 306.227 236.962 1.00 74.97  ? 66  ARG GC NH2 1 
ATOM 10922 N N   . VAL I  2 67  ? 411.715 304.527 243.827 1.00 73.33  ? 67  VAL GC N   1 
ATOM 10923 C CA  . VAL I  2 67  ? 412.263 303.209 244.129 1.00 73.33  ? 67  VAL GC CA  1 
ATOM 10924 C C   . VAL I  2 67  ? 412.529 302.993 245.607 1.00 73.33  ? 67  VAL GC C   1 
ATOM 10925 O O   . VAL I  2 67  ? 412.757 301.844 246.013 1.00 73.33  ? 67  VAL GC O   1 
ATOM 10926 C CB  . VAL I  2 67  ? 413.554 302.940 243.329 1.00 73.33  ? 67  VAL GC CB  1 
ATOM 10927 C CG1 . VAL I  2 67  ? 413.263 302.948 241.842 1.00 73.33  ? 67  VAL GC CG1 1 
ATOM 10928 C CG2 . VAL I  2 67  ? 414.610 303.969 243.682 1.00 73.33  ? 67  VAL GC CG2 1 
ATOM 10929 N N   . GLY I  2 68  ? 412.516 304.035 246.428 1.00 73.19  ? 68  GLY GC N   1 
ATOM 10930 C CA  . GLY I  2 68  ? 412.847 303.861 247.827 1.00 73.19  ? 68  GLY GC CA  1 
ATOM 10931 C C   . GLY I  2 68  ? 411.874 304.526 248.774 1.00 73.19  ? 68  GLY GC C   1 
ATOM 10932 O O   . GLY I  2 68  ? 410.845 305.061 248.354 1.00 73.19  ? 68  GLY GC O   1 
ATOM 10933 N N   . GLU I  2 69  ? 412.193 304.486 250.061 1.00 74.56  ? 69  GLU GC N   1 
ATOM 10934 C CA  . GLU I  2 69  ? 411.383 305.089 251.112 1.00 74.56  ? 69  GLU GC CA  1 
ATOM 10935 C C   . GLU I  2 69  ? 412.190 306.241 251.696 1.00 74.56  ? 69  GLU GC C   1 
ATOM 10936 O O   . GLU I  2 69  ? 413.143 306.023 252.449 1.00 74.56  ? 69  GLU GC O   1 
ATOM 10937 C CB  . GLU I  2 69  ? 411.023 304.061 252.177 1.00 74.56  ? 69  GLU GC CB  1 
ATOM 10938 C CG  . GLU I  2 69  ? 410.138 304.596 253.282 1.00 74.56  ? 69  GLU GC CG  1 
ATOM 10939 C CD  . GLU I  2 69  ? 409.804 303.540 254.314 1.00 74.56  ? 69  GLU GC CD  1 
ATOM 10940 O OE1 . GLU I  2 69  ? 410.280 302.396 254.167 1.00 74.56  ? 69  GLU GC OE1 1 
ATOM 10941 O OE2 . GLU I  2 69  ? 409.071 303.855 255.274 1.00 74.56  ? 69  GLU GC OE2 1 
ATOM 10942 N N   . VAL I  2 70  ? 411.811 307.464 251.345 1.00 69.38  ? 70  VAL GC N   1 
ATOM 10943 C CA  . VAL I  2 70  ? 412.548 308.645 251.776 1.00 69.38  ? 70  VAL GC CA  1 
ATOM 10944 C C   . VAL I  2 70  ? 412.200 308.949 253.226 1.00 69.38  ? 70  VAL GC C   1 
ATOM 10945 O O   . VAL I  2 70  ? 411.028 309.127 253.570 1.00 69.38  ? 70  VAL GC O   1 
ATOM 10946 C CB  . VAL I  2 70  ? 412.244 309.844 250.872 1.00 69.38  ? 70  VAL GC CB  1 
ATOM 10947 C CG1 . VAL I  2 70  ? 412.899 311.075 251.419 1.00 69.38  ? 70  VAL GC CG1 1 
ATOM 10948 C CG2 . VAL I  2 70  ? 412.754 309.573 249.481 1.00 69.38  ? 70  VAL GC CG2 1 
ATOM 10949 N N   . VAL I  2 71  ? 413.219 309.009 254.077 1.00 68.38  ? 71  VAL GC N   1 
ATOM 10950 C CA  . VAL I  2 71  ? 413.025 309.321 255.487 1.00 68.38  ? 71  VAL GC CA  1 
ATOM 10951 C C   . VAL I  2 71  ? 413.024 310.823 255.729 1.00 68.38  ? 71  VAL GC C   1 
ATOM 10952 O O   . VAL I  2 71  ? 412.093 311.364 256.330 1.00 68.38  ? 71  VAL GC O   1 
ATOM 10953 C CB  . VAL I  2 71  ? 414.103 308.615 256.336 1.00 68.38  ? 71  VAL GC CB  1 
ATOM 10954 C CG1 . VAL I  2 71  ? 414.006 309.047 257.780 1.00 68.38  ? 71  VAL GC CG1 1 
ATOM 10955 C CG2 . VAL I  2 71  ? 413.953 307.114 256.229 1.00 68.38  ? 71  VAL GC CG2 1 
ATOM 10956 N N   . ALA I  2 72  ? 414.052 311.528 255.265 1.00 66.95  ? 72  ALA GC N   1 
ATOM 10957 C CA  . ALA I  2 72  ? 414.187 312.941 255.584 1.00 66.95  ? 72  ALA GC CA  1 
ATOM 10958 C C   . ALA I  2 72  ? 414.946 313.666 254.486 1.00 66.95  ? 72  ALA GC C   1 
ATOM 10959 O O   . ALA I  2 72  ? 415.943 313.160 253.969 1.00 66.95  ? 72  ALA GC O   1 
ATOM 10960 C CB  . ALA I  2 72  ? 414.903 313.132 256.920 1.00 66.95  ? 72  ALA GC CB  1 
ATOM 10961 N N   . VAL I  2 73  ? 414.465 314.860 254.146 1.00 66.80  ? 73  VAL GC N   1 
ATOM 10962 C CA  . VAL I  2 73  ? 415.084 315.735 253.158 1.00 66.80  ? 73  VAL GC CA  1 
ATOM 10963 C C   . VAL I  2 73  ? 415.320 317.075 253.827 1.00 66.80  ? 73  VAL GC C   1 
ATOM 10964 O O   . VAL I  2 73  ? 414.369 317.692 254.321 1.00 66.80  ? 73  VAL GC O   1 
ATOM 10965 C CB  . VAL I  2 73  ? 414.197 315.927 251.920 1.00 66.80  ? 73  VAL GC CB  1 
ATOM 10966 C CG1 . VAL I  2 73  ? 414.839 316.910 250.960 1.00 66.80  ? 73  VAL GC CG1 1 
ATOM 10967 C CG2 . VAL I  2 73  ? 413.920 314.614 251.246 1.00 66.80  ? 73  VAL GC CG2 1 
ATOM 10968 N N   . HIS I  2 74  ? 416.567 317.540 253.836 1.00 66.51  ? 74  HIS GC N   1 
ATOM 10969 C CA  . HIS I  2 74  ? 416.819 318.836 254.442 1.00 66.51  ? 74  HIS GC CA  1 
ATOM 10970 C C   . HIS I  2 74  ? 418.036 319.495 253.815 1.00 66.51  ? 74  HIS GC C   1 
ATOM 10971 O O   . HIS I  2 74  ? 418.999 318.828 253.434 1.00 66.51  ? 74  HIS GC O   1 
ATOM 10972 C CB  . HIS I  2 74  ? 417.006 318.724 255.955 1.00 66.51  ? 74  HIS GC CB  1 
ATOM 10973 C CG  . HIS I  2 74  ? 417.040 320.048 256.642 1.00 66.51  ? 74  HIS GC CG  1 
ATOM 10974 N ND1 . HIS I  2 74  ? 415.921 320.840 256.776 1.00 66.51  ? 74  HIS GC ND1 1 
ATOM 10975 C CD2 . HIS I  2 74  ? 418.056 320.731 257.215 1.00 66.51  ? 74  HIS GC CD2 1 
ATOM 10976 C CE1 . HIS I  2 74  ? 416.244 321.950 257.413 1.00 66.51  ? 74  HIS GC CE1 1 
ATOM 10977 N NE2 . HIS I  2 74  ? 417.535 321.910 257.687 1.00 66.51  ? 74  HIS GC NE2 1 
ATOM 10978 N N   . VAL I  2 75  ? 417.971 320.820 253.716 1.00 64.74  ? 75  VAL GC N   1 
ATOM 10979 C CA  . VAL I  2 75  ? 419.046 321.654 253.196 1.00 64.74  ? 75  VAL GC CA  1 
ATOM 10980 C C   . VAL I  2 75  ? 419.417 322.673 254.263 1.00 64.74  ? 75  VAL GC C   1 
ATOM 10981 O O   . VAL I  2 75  ? 418.548 323.393 254.765 1.00 64.74  ? 75  VAL GC O   1 
ATOM 10982 C CB  . VAL I  2 75  ? 418.628 322.364 251.897 1.00 64.74  ? 75  VAL GC CB  1 
ATOM 10983 C CG1 . VAL I  2 75  ? 419.706 323.320 251.440 1.00 64.74  ? 75  VAL GC CG1 1 
ATOM 10984 C CG2 . VAL I  2 75  ? 418.326 321.356 250.821 1.00 64.74  ? 75  VAL GC CG2 1 
ATOM 10985 N N   . ILE I  2 76  ? 420.696 322.740 254.604 1.00 64.80  ? 76  ILE GC N   1 
ATOM 10986 C CA  . ILE I  2 76  ? 421.213 323.742 255.530 1.00 64.80  ? 76  ILE GC CA  1 
ATOM 10987 C C   . ILE I  2 76  ? 422.000 324.767 254.722 1.00 64.80  ? 76  ILE GC C   1 
ATOM 10988 O O   . ILE I  2 76  ? 422.980 324.399 254.063 1.00 64.80  ? 76  ILE GC O   1 
ATOM 10989 C CB  . ILE I  2 76  ? 422.089 323.117 256.624 1.00 64.80  ? 76  ILE GC CB  1 
ATOM 10990 C CG1 . ILE I  2 76  ? 421.252 322.203 257.513 1.00 64.80  ? 76  ILE GC CG1 1 
ATOM 10991 C CG2 . ILE I  2 76  ? 422.744 324.199 257.455 1.00 64.80  ? 76  ILE GC CG2 1 
ATOM 10992 C CD1 . ILE I  2 76  ? 422.064 321.392 258.482 1.00 64.80  ? 76  ILE GC CD1 1 
ATOM 10993 N N   . PRO I  2 77  ? 421.610 326.046 254.735 1.00 65.89  ? 77  PRO GC N   1 
ATOM 10994 C CA  . PRO I  2 77  ? 422.351 327.046 253.950 1.00 65.89  ? 77  PRO GC CA  1 
ATOM 10995 C C   . PRO I  2 77  ? 423.740 327.343 254.482 1.00 65.89  ? 77  PRO GC C   1 
ATOM 10996 O O   . PRO I  2 77  ? 424.671 327.530 253.693 1.00 65.89  ? 77  PRO GC O   1 
ATOM 10997 C CB  . PRO I  2 77  ? 421.445 328.280 254.028 1.00 65.89  ? 77  PRO GC CB  1 
ATOM 10998 C CG  . PRO I  2 77  ? 420.097 327.741 254.324 1.00 65.89  ? 77  PRO GC CG  1 
ATOM 10999 C CD  . PRO I  2 77  ? 420.326 326.572 255.218 1.00 65.89  ? 77  PRO GC CD  1 
ATOM 11000 N N   . ARG I  2 78  ? 423.911 327.416 255.799 1.00 73.57  ? 78  ARG GC N   1 
ATOM 11001 C CA  . ARG I  2 78  ? 425.215 327.686 256.401 1.00 73.57  ? 78  ARG GC CA  1 
ATOM 11002 C C   . ARG I  2 78  ? 425.425 326.734 257.564 1.00 73.57  ? 78  ARG GC C   1 
ATOM 11003 O O   . ARG I  2 78  ? 424.969 326.994 258.683 1.00 73.57  ? 78  ARG GC O   1 
ATOM 11004 C CB  . ARG I  2 78  ? 425.328 329.135 256.879 1.00 73.57  ? 78  ARG GC CB  1 
ATOM 11005 C CG  . ARG I  2 78  ? 425.277 330.193 255.792 1.00 73.57  ? 78  ARG GC CG  1 
ATOM 11006 C CD  . ARG I  2 78  ? 426.511 330.138 254.915 1.00 73.57  ? 78  ARG GC CD  1 
ATOM 11007 N NE  . ARG I  2 78  ? 427.724 330.460 255.660 1.00 73.57  ? 78  ARG GC NE  1 
ATOM 11008 C CZ  . ARG I  2 78  ? 428.952 330.194 255.230 1.00 73.57  ? 78  ARG GC CZ  1 
ATOM 11009 N NH1 . ARG I  2 78  ? 429.131 329.603 254.057 1.00 73.57  ? 78  ARG GC NH1 1 
ATOM 11010 N NH2 . ARG I  2 78  ? 430.001 330.522 255.970 1.00 73.57  ? 78  ARG GC NH2 1 
ATOM 11011 N N   . PRO I  2 79  ? 426.101 325.610 257.339 1.00 68.74  ? 79  PRO GC N   1 
ATOM 11012 C CA  . PRO I  2 79  ? 426.484 324.755 258.467 1.00 68.74  ? 79  PRO GC CA  1 
ATOM 11013 C C   . PRO I  2 79  ? 427.579 325.419 259.291 1.00 68.74  ? 79  PRO GC C   1 
ATOM 11014 O O   . PRO I  2 79  ? 428.596 325.863 258.756 1.00 68.74  ? 79  PRO GC O   1 
ATOM 11015 C CB  . PRO I  2 79  ? 426.969 323.469 257.791 1.00 68.74  ? 79  PRO GC CB  1 
ATOM 11016 C CG  . PRO I  2 79  ? 427.365 323.886 256.438 1.00 68.74  ? 79  PRO GC CG  1 
ATOM 11017 C CD  . PRO I  2 79  ? 426.448 325.001 256.048 1.00 68.74  ? 79  PRO GC CD  1 
ATOM 11018 N N   . HIS I  2 80  ? 427.343 325.500 260.598 1.00 69.42  ? 80  HIS GC N   1 
ATOM 11019 C CA  . HIS I  2 80  ? 428.238 326.159 261.537 1.00 69.42  ? 80  HIS GC CA  1 
ATOM 11020 C C   . HIS I  2 80  ? 429.569 325.411 261.620 1.00 69.42  ? 80  HIS GC C   1 
ATOM 11021 O O   . HIS I  2 80  ? 429.666 324.229 261.282 1.00 69.42  ? 80  HIS GC O   1 
ATOM 11022 C CB  . HIS I  2 80  ? 427.554 326.245 262.905 1.00 69.42  ? 80  HIS GC CB  1 
ATOM 11023 C CG  . HIS I  2 80  ? 428.260 327.109 263.903 1.00 69.42  ? 80  HIS GC CG  1 
ATOM 11024 N ND1 . HIS I  2 80  ? 429.228 326.624 264.755 1.00 69.42  ? 80  HIS GC ND1 1 
ATOM 11025 C CD2 . HIS I  2 80  ? 428.125 328.423 264.196 1.00 69.42  ? 80  HIS GC CD2 1 
ATOM 11026 C CE1 . HIS I  2 80  ? 429.664 327.603 265.525 1.00 69.42  ? 80  HIS GC CE1 1 
ATOM 11027 N NE2 . HIS I  2 80  ? 429.012 328.706 265.206 1.00 69.42  ? 80  HIS GC NE2 1 
ATOM 11028 N N   . VAL I  2 81  ? 430.609 326.126 262.058 1.00 69.65  ? 81  VAL GC N   1 
ATOM 11029 C CA  . VAL I  2 81  ? 431.964 325.583 262.049 1.00 69.65  ? 81  VAL GC CA  1 
ATOM 11030 C C   . VAL I  2 81  ? 432.137 324.443 263.056 1.00 69.65  ? 81  VAL GC C   1 
ATOM 11031 O O   . VAL I  2 81  ? 432.995 323.574 262.859 1.00 69.65  ? 81  VAL GC O   1 
ATOM 11032 C CB  . VAL I  2 81  ? 432.965 326.738 262.277 1.00 69.65  ? 81  VAL GC CB  1 
ATOM 11033 C CG1 . VAL I  2 81  ? 432.864 327.301 263.692 1.00 69.65  ? 81  VAL GC CG1 1 
ATOM 11034 C CG2 . VAL I  2 81  ? 434.395 326.332 261.928 1.00 69.65  ? 81  VAL GC CG2 1 
ATOM 11035 N N   . ASN I  2 82  ? 431.316 324.385 264.107 1.00 70.36  ? 82  ASN GC N   1 
ATOM 11036 C CA  . ASN I  2 82  ? 431.347 323.228 264.993 1.00 70.36  ? 82  ASN GC CA  1 
ATOM 11037 C C   . ASN I  2 82  ? 430.675 322.018 264.367 1.00 70.36  ? 82  ASN GC C   1 
ATOM 11038 O O   . ASN I  2 82  ? 431.005 320.882 264.721 1.00 70.36  ? 82  ASN GC O   1 
ATOM 11039 C CB  . ASN I  2 82  ? 430.678 323.548 266.329 1.00 70.36  ? 82  ASN GC CB  1 
ATOM 11040 C CG  . ASN I  2 82  ? 431.516 324.455 267.195 1.00 70.36  ? 82  ASN GC CG  1 
ATOM 11041 O OD1 . ASN I  2 82  ? 432.734 324.305 267.270 1.00 70.36  ? 82  ASN GC OD1 1 
ATOM 11042 N ND2 . ASN I  2 82  ? 430.868 325.398 267.867 1.00 70.36  ? 82  ASN GC ND2 1 
ATOM 11043 N N   . VAL I  2 83  ? 429.732 322.239 263.450 1.00 68.79  ? 83  VAL GC N   1 
ATOM 11044 C CA  . VAL I  2 83  ? 429.053 321.127 262.794 1.00 68.79  ? 83  VAL GC CA  1 
ATOM 11045 C C   . VAL I  2 83  ? 429.987 320.447 261.800 1.00 68.79  ? 83  VAL GC C   1 
ATOM 11046 O O   . VAL I  2 83  ? 430.038 319.214 261.720 1.00 68.79  ? 83  VAL GC O   1 
ATOM 11047 C CB  . VAL I  2 83  ? 427.757 321.625 262.129 1.00 68.79  ? 83  VAL GC CB  1 
ATOM 11048 C CG1 . VAL I  2 83  ? 427.073 320.524 261.361 1.00 68.79  ? 83  VAL GC CG1 1 
ATOM 11049 C CG2 . VAL I  2 83  ? 426.820 322.186 263.172 1.00 68.79  ? 83  VAL GC CG2 1 
ATOM 11050 N N   . ASP I  2 84  ? 430.764 321.233 261.052 1.00 72.22  ? 84  ASP GC N   1 
ATOM 11051 C CA  . ASP I  2 84  ? 431.736 320.656 260.131 1.00 72.22  ? 84  ASP GC CA  1 
ATOM 11052 C C   . ASP I  2 84  ? 432.906 320.002 260.848 1.00 72.22  ? 84  ASP GC C   1 
ATOM 11053 O O   . ASP I  2 84  ? 433.542 319.111 260.279 1.00 72.22  ? 84  ASP GC O   1 
ATOM 11054 C CB  . ASP I  2 84  ? 432.270 321.722 259.178 1.00 72.22  ? 84  ASP GC CB  1 
ATOM 11055 C CG  . ASP I  2 84  ? 431.249 322.150 258.152 1.00 72.22  ? 84  ASP GC CG  1 
ATOM 11056 O OD1 . ASP I  2 84  ? 430.377 321.328 257.808 1.00 72.22  ? 84  ASP GC OD1 1 
ATOM 11057 O OD2 . ASP I  2 84  ? 431.325 323.304 257.681 1.00 72.22  ? 84  ASP GC OD2 1 
ATOM 11058 N N   . ALA I  2 85  ? 433.207 320.420 262.077 1.00 71.07  ? 85  ALA GC N   1 
ATOM 11059 C CA  . ALA I  2 85  ? 434.355 319.868 262.784 1.00 71.07  ? 85  ALA GC CA  1 
ATOM 11060 C C   . ALA I  2 85  ? 434.031 318.552 263.478 1.00 71.07  ? 85  ALA GC C   1 
ATOM 11061 O O   . ALA I  2 85  ? 434.920 317.709 263.636 1.00 71.07  ? 85  ALA GC O   1 
ATOM 11062 C CB  . ALA I  2 85  ? 434.876 320.877 263.804 1.00 71.07  ? 85  ALA GC CB  1 
ATOM 11063 N N   . ALA I  2 86  ? 432.782 318.351 263.890 1.00 69.01  ? 86  ALA GC N   1 
ATOM 11064 C CA  . ALA I  2 86  ? 432.407 317.165 264.647 1.00 69.01  ? 86  ALA GC CA  1 
ATOM 11065 C C   . ALA I  2 86  ? 431.680 316.118 263.820 1.00 69.01  ? 86  ALA GC C   1 
ATOM 11066 O O   . ALA I  2 86  ? 431.741 314.932 264.156 1.00 69.01  ? 86  ALA GC O   1 
ATOM 11067 C CB  . ALA I  2 86  ? 431.526 317.555 265.836 1.00 69.01  ? 86  ALA GC CB  1 
ATOM 11068 N N   . LEU I  2 87  ? 430.996 316.517 262.761 1.00 68.09  ? 87  LEU GC N   1 
ATOM 11069 C CA  . LEU I  2 87  ? 430.241 315.587 261.946 1.00 68.09  ? 87  LEU GC CA  1 
ATOM 11070 C C   . LEU I  2 87  ? 430.962 315.325 260.627 1.00 68.09  ? 87  LEU GC C   1 
ATOM 11071 O O   . LEU I  2 87  ? 431.617 316.219 260.086 1.00 68.09  ? 87  LEU GC O   1 
ATOM 11072 C CB  . LEU I  2 87  ? 428.839 316.139 261.668 1.00 68.09  ? 87  LEU GC CB  1 
ATOM 11073 C CG  . LEU I  2 87  ? 427.969 316.306 262.913 1.00 68.09  ? 87  LEU GC CG  1 
ATOM 11074 C CD1 . LEU I  2 87  ? 426.700 317.045 262.588 1.00 68.09  ? 87  LEU GC CD1 1 
ATOM 11075 C CD2 . LEU I  2 87  ? 427.630 314.968 263.502 1.00 68.09  ? 87  LEU GC CD2 1 
ATOM 11076 N N   . PRO I  2 88  ? 430.875 314.107 260.088 1.00 68.64  ? 88  PRO GC N   1 
ATOM 11077 C CA  . PRO I  2 88  ? 431.545 313.808 258.802 1.00 68.64  ? 88  PRO GC CA  1 
ATOM 11078 C C   . PRO I  2 88  ? 430.790 314.368 257.599 1.00 68.64  ? 88  PRO GC C   1 
ATOM 11079 O O   . PRO I  2 88  ? 430.020 313.697 256.915 1.00 68.64  ? 88  PRO GC O   1 
ATOM 11080 C CB  . PRO I  2 88  ? 431.582 312.279 258.793 1.00 68.64  ? 88  PRO GC CB  1 
ATOM 11081 C CG  . PRO I  2 88  ? 430.414 311.875 259.616 1.00 68.64  ? 88  PRO GC CG  1 
ATOM 11082 C CD  . PRO I  2 88  ? 430.281 312.902 260.693 1.00 68.64  ? 88  PRO GC CD  1 
ATOM 11083 N N   . LEU I  2 89  ? 431.018 315.650 257.318 1.00 68.71  ? 89  LEU GC N   1 
ATOM 11084 C CA  . LEU I  2 89  ? 430.297 316.334 256.254 1.00 68.71  ? 89  LEU GC CA  1 
ATOM 11085 C C   . LEU I  2 89  ? 431.205 316.813 255.132 1.00 68.71  ? 89  LEU GC C   1 
ATOM 11086 O O   . LEU I  2 89  ? 430.727 317.472 254.205 1.00 68.71  ? 89  LEU GC O   1 
ATOM 11087 C CB  . LEU I  2 89  ? 429.508 317.513 256.823 1.00 68.71  ? 89  LEU GC CB  1 
ATOM 11088 C CG  . LEU I  2 89  ? 428.483 317.095 257.874 1.00 68.71  ? 89  LEU GC CG  1 
ATOM 11089 C CD1 . LEU I  2 89  ? 427.711 318.288 258.403 1.00 68.71  ? 89  LEU GC CD1 1 
ATOM 11090 C CD2 . LEU I  2 89  ? 427.558 316.029 257.338 1.00 68.71  ? 89  LEU GC CD2 1 
ATOM 11091 N N   . GLY I  2 90  ? 432.493 316.503 255.183 1.00 71.70  ? 90  GLY GC N   1 
ATOM 11092 C CA  . GLY I  2 90  ? 433.370 316.786 254.070 1.00 71.70  ? 90  GLY GC CA  1 
ATOM 11093 C C   . GLY I  2 90  ? 434.097 318.109 254.111 1.00 71.70  ? 90  GLY GC C   1 
ATOM 11094 O O   . GLY I  2 90  ? 434.722 318.478 253.111 1.00 71.70  ? 90  GLY GC O   1 
ATOM 11095 N N   . ARG I  2 91  ? 434.037 318.840 255.218 1.00 74.53  ? 91  ARG GC N   1 
ATOM 11096 C CA  . ARG I  2 91  ? 434.832 320.053 255.375 1.00 74.53  ? 91  ARG GC CA  1 
ATOM 11097 C C   . ARG I  2 91  ? 435.588 320.033 256.691 1.00 74.53  ? 91  ARG GC C   1 
ATOM 11098 O O   . ARG I  2 91  ? 435.804 321.072 257.317 1.00 74.53  ? 91  ARG GC O   1 
ATOM 11099 C CB  . ARG I  2 91  ? 433.971 321.308 255.281 1.00 74.53  ? 91  ARG GC CB  1 
ATOM 11100 C CG  . ARG I  2 91  ? 433.322 321.521 253.938 1.00 74.53  ? 91  ARG GC CG  1 
ATOM 11101 C CD  . ARG I  2 91  ? 434.307 321.843 252.839 1.00 74.53  ? 91  ARG GC CD  1 
ATOM 11102 N NE  . ARG I  2 91  ? 433.615 322.152 251.591 1.00 74.53  ? 91  ARG GC NE  1 
ATOM 11103 C CZ  . ARG I  2 91  ? 433.309 321.251 250.665 1.00 74.53  ? 91  ARG GC CZ  1 
ATOM 11104 N NH1 . ARG I  2 91  ? 433.637 319.981 250.842 1.00 74.53  ? 91  ARG GC NH1 1 
ATOM 11105 N NH2 . ARG I  2 91  ? 432.674 321.617 249.562 1.00 74.53  ? 91  ARG GC NH2 1 
ATOM 11106 N N   . THR I  2 92  ? 435.990 318.853 257.133 1.00 79.54  ? 92  THR GC N   1 
ATOM 11107 C CA  . THR I  2 92  ? 436.795 318.738 258.342 1.00 79.54  ? 92  THR GC CA  1 
ATOM 11108 C C   . THR I  2 92  ? 438.212 319.217 258.057 1.00 79.54  ? 92  THR GC C   1 
ATOM 11109 O O   . THR I  2 92  ? 438.883 318.644 257.190 1.00 79.54  ? 92  THR GC O   1 
ATOM 11110 C CB  . THR I  2 92  ? 436.814 317.298 258.832 1.00 79.54  ? 92  THR GC CB  1 
ATOM 11111 O OG1 . THR I  2 92  ? 435.479 316.879 259.137 1.00 79.54  ? 92  THR GC OG1 1 
ATOM 11112 C CG2 . THR I  2 92  ? 437.675 317.177 260.076 1.00 79.54  ? 92  THR GC CG2 1 
ATOM 11113 N N   . PRO I  2 93  ? 438.709 320.258 258.746 1.00 80.10  ? 93  PRO GC N   1 
ATOM 11114 C CA  . PRO I  2 93  ? 440.026 320.841 258.467 1.00 80.10  ? 93  PRO GC CA  1 
ATOM 11115 C C   . PRO I  2 93  ? 441.184 319.914 258.828 1.00 80.10  ? 93  PRO GC C   1 
ATOM 11116 O O   . PRO I  2 93  ? 440.975 318.977 259.596 1.00 80.10  ? 93  PRO GC O   1 
ATOM 11117 C CB  . PRO I  2 93  ? 440.050 322.092 259.352 1.00 80.10  ? 93  PRO GC CB  1 
ATOM 11118 C CG  . PRO I  2 93  ? 438.620 322.380 259.658 1.00 80.10  ? 93  PRO GC CG  1 
ATOM 11119 C CD  . PRO I  2 93  ? 437.981 321.035 259.762 1.00 80.10  ? 93  PRO GC CD  1 
ATOM 11120 N N   . ALA J  2 2   ? 430.307 305.792 233.664 1.00 76.23  ? 2   ALA GD N   1 
ATOM 11121 C CA  . ALA J  2 2   ? 430.770 304.950 232.568 1.00 76.23  ? 2   ALA GD CA  1 
ATOM 11122 C C   . ALA J  2 2   ? 429.757 303.853 232.262 1.00 76.23  ? 2   ALA GD C   1 
ATOM 11123 O O   . ALA J  2 2   ? 428.762 304.090 231.578 1.00 76.23  ? 2   ALA GD O   1 
ATOM 11124 C CB  . ALA J  2 2   ? 432.127 304.346 232.899 1.00 76.23  ? 2   ALA GD CB  1 
ATOM 11125 N N   . ASP J  2 3   ? 430.024 302.652 232.767 1.00 72.79  ? 3   ASP GD N   1 
ATOM 11126 C CA  . ASP J  2 3   ? 429.110 301.539 232.572 1.00 72.79  ? 3   ASP GD CA  1 
ATOM 11127 C C   . ASP J  2 3   ? 427.848 301.736 233.397 1.00 72.79  ? 3   ASP GD C   1 
ATOM 11128 O O   . ASP J  2 3   ? 427.847 302.429 234.415 1.00 72.79  ? 3   ASP GD O   1 
ATOM 11129 C CB  . ASP J  2 3   ? 429.784 300.224 232.953 1.00 72.79  ? 3   ASP GD CB  1 
ATOM 11130 C CG  . ASP J  2 3   ? 430.836 299.800 231.956 1.00 72.79  ? 3   ASP GD CG  1 
ATOM 11131 O OD1 . ASP J  2 3   ? 430.692 300.133 230.762 1.00 72.79  ? 3   ASP GD OD1 1 
ATOM 11132 O OD2 . ASP J  2 3   ? 431.807 299.133 232.365 1.00 72.79  ? 3   ASP GD OD2 1 
ATOM 11133 N N   . ALA J  2 4   ? 426.763 301.121 232.940 1.00 68.47  ? 4   ALA GD N   1 
ATOM 11134 C CA  . ALA J  2 4   ? 425.481 301.287 233.600 1.00 68.47  ? 4   ALA GD CA  1 
ATOM 11135 C C   . ALA J  2 4   ? 425.451 300.527 234.918 1.00 68.47  ? 4   ALA GD C   1 
ATOM 11136 O O   . ALA J  2 4   ? 426.227 299.602 235.152 1.00 68.47  ? 4   ALA GD O   1 
ATOM 11137 C CB  . ALA J  2 4   ? 424.351 300.812 232.697 1.00 68.47  ? 4   ALA GD CB  1 
ATOM 11138 N N   . LEU J  2 5   ? 424.523 300.922 235.779 1.00 66.66  ? 5   LEU GD N   1 
ATOM 11139 C CA  . LEU J  2 5   ? 424.487 300.473 237.160 1.00 66.66  ? 5   LEU GD CA  1 
ATOM 11140 C C   . LEU J  2 5   ? 423.233 299.653 237.416 1.00 66.66  ? 5   LEU GD C   1 
ATOM 11141 O O   . LEU J  2 5   ? 422.142 300.026 236.983 1.00 66.66  ? 5   LEU GD O   1 
ATOM 11142 C CB  . LEU J  2 5   ? 424.537 301.674 238.101 1.00 66.66  ? 5   LEU GD CB  1 
ATOM 11143 C CG  . LEU J  2 5   ? 424.558 301.419 239.598 1.00 66.66  ? 5   LEU GD CG  1 
ATOM 11144 C CD1 . LEU J  2 5   ? 425.754 300.587 239.942 1.00 66.66  ? 5   LEU GD CD1 1 
ATOM 11145 C CD2 . LEU J  2 5   ? 424.634 302.744 240.304 1.00 66.66  ? 5   LEU GD CD2 1 
ATOM 11146 N N   . GLY J  2 6   ? 423.394 298.533 238.112 1.00 67.30  ? 6   GLY GD N   1 
ATOM 11147 C CA  . GLY J  2 6   ? 422.268 297.689 238.461 1.00 67.30  ? 6   GLY GD CA  1 
ATOM 11148 C C   . GLY J  2 6   ? 422.316 297.239 239.905 1.00 67.30  ? 6   GLY GD C   1 
ATOM 11149 O O   . GLY J  2 6   ? 423.365 296.802 240.382 1.00 67.30  ? 6   GLY GD O   1 
ATOM 11150 N N   . MET J  2 7   ? 421.195 297.339 240.616 1.00 67.25  ? 7   MET GD N   1 
ATOM 11151 C CA  . MET J  2 7   ? 421.166 297.047 242.041 1.00 67.25  ? 7   MET GD CA  1 
ATOM 11152 C C   . MET J  2 7   ? 419.941 296.233 242.412 1.00 67.25  ? 7   MET GD C   1 
ATOM 11153 O O   . MET J  2 7   ? 418.835 296.513 241.949 1.00 67.25  ? 7   MET GD O   1 
ATOM 11154 C CB  . MET J  2 7   ? 421.157 298.322 242.875 1.00 67.25  ? 7   MET GD CB  1 
ATOM 11155 C CG  . MET J  2 7   ? 422.449 299.064 242.880 1.00 67.25  ? 7   MET GD CG  1 
ATOM 11156 S SD  . MET J  2 7   ? 422.330 300.561 243.845 1.00 67.25  ? 7   MET GD SD  1 
ATOM 11157 C CE  . MET J  2 7   ? 423.989 301.136 243.610 1.00 67.25  ? 7   MET GD CE  1 
ATOM 11158 N N   . ILE J  2 8   ? 420.151 295.239 243.270 1.00 67.53  ? 8   ILE GD N   1 
ATOM 11159 C CA  . ILE J  2 8   ? 419.085 294.496 243.928 1.00 67.53  ? 8   ILE GD CA  1 
ATOM 11160 C C   . ILE J  2 8   ? 419.328 294.590 245.424 1.00 67.53  ? 8   ILE GD C   1 
ATOM 11161 O O   . ILE J  2 8   ? 420.437 294.309 245.888 1.00 67.53  ? 8   ILE GD O   1 
ATOM 11162 C CB  . ILE J  2 8   ? 419.053 293.021 243.492 1.00 67.53  ? 8   ILE GD CB  1 
ATOM 11163 C CG1 . ILE J  2 8   ? 418.925 292.893 241.982 1.00 67.53  ? 8   ILE GD CG1 1 
ATOM 11164 C CG2 . ILE J  2 8   ? 417.901 292.297 244.150 1.00 67.53  ? 8   ILE GD CG2 1 
ATOM 11165 C CD1 . ILE J  2 8   ? 417.669 293.443 241.424 1.00 67.53  ? 8   ILE GD CD1 1 
ATOM 11166 N N   . GLU J  2 9   ? 418.306 294.984 246.178 1.00 69.84  ? 9   GLU GD N   1 
ATOM 11167 C CA  . GLU J  2 9   ? 418.398 295.031 247.634 1.00 69.84  ? 9   GLU GD CA  1 
ATOM 11168 C C   . GLU J  2 9   ? 417.368 294.086 248.225 1.00 69.84  ? 9   GLU GD C   1 
ATOM 11169 O O   . GLU J  2 9   ? 416.161 294.317 248.097 1.00 69.84  ? 9   GLU GD O   1 
ATOM 11170 C CB  . GLU J  2 9   ? 418.194 296.440 248.169 1.00 69.84  ? 9   GLU GD CB  1 
ATOM 11171 C CG  . GLU J  2 9   ? 418.306 296.496 249.670 1.00 69.84  ? 9   GLU GD CG  1 
ATOM 11172 C CD  . GLU J  2 9   ? 418.222 297.898 250.210 1.00 69.84  ? 9   GLU GD CD  1 
ATOM 11173 O OE1 . GLU J  2 9   ? 418.063 298.837 249.405 1.00 69.84  ? 9   GLU GD OE1 1 
ATOM 11174 O OE2 . GLU J  2 9   ? 418.317 298.058 251.444 1.00 69.84  ? 9   GLU GD OE2 1 
ATOM 11175 N N   . VAL J  2 10  ? 417.844 293.034 248.883 1.00 68.35  ? 10  VAL GD N   1 
ATOM 11176 C CA  . VAL J  2 10  ? 416.990 292.034 249.505 1.00 68.35  ? 10  VAL GD CA  1 
ATOM 11177 C C   . VAL J  2 10  ? 417.265 292.053 251.000 1.00 68.35  ? 10  VAL GD C   1 
ATOM 11178 O O   . VAL J  2 10  ? 418.426 292.102 251.418 1.00 68.35  ? 10  VAL GD O   1 
ATOM 11179 C CB  . VAL J  2 10  ? 417.242 290.633 248.919 1.00 68.35  ? 10  VAL GD CB  1 
ATOM 11180 C CG1 . VAL J  2 10  ? 416.308 289.611 249.538 1.00 68.35  ? 10  VAL GD CG1 1 
ATOM 11181 C CG2 . VAL J  2 10  ? 417.085 290.648 247.417 1.00 68.35  ? 10  VAL GD CG2 1 
ATOM 11182 N N   . ARG J  2 11  ? 416.203 292.031 251.802 1.00 69.44  ? 11  ARG GD N   1 
ATOM 11183 C CA  . ARG J  2 11  ? 416.361 291.846 253.236 1.00 69.44  ? 11  ARG GD CA  1 
ATOM 11184 C C   . ARG J  2 11  ? 416.783 290.411 253.510 1.00 69.44  ? 11  ARG GD C   1 
ATOM 11185 O O   . ARG J  2 11  ? 415.941 289.512 253.597 1.00 69.44  ? 11  ARG GD O   1 
ATOM 11186 C CB  . ARG J  2 11  ? 415.063 292.172 253.971 1.00 69.44  ? 11  ARG GD CB  1 
ATOM 11187 C CG  . ARG J  2 11  ? 415.170 292.103 255.481 1.00 69.44  ? 11  ARG GD CG  1 
ATOM 11188 C CD  . ARG J  2 11  ? 413.870 292.529 256.124 1.00 69.44  ? 11  ARG GD CD  1 
ATOM 11189 N NE  . ARG J  2 11  ? 413.921 292.442 257.578 1.00 69.44  ? 11  ARG GD NE  1 
ATOM 11190 C CZ  . ARG J  2 11  ? 412.909 292.761 258.376 1.00 69.44  ? 11  ARG GD CZ  1 
ATOM 11191 N NH1 . ARG J  2 11  ? 411.765 293.188 257.859 1.00 69.44  ? 11  ARG GD NH1 1 
ATOM 11192 N NH2 . ARG J  2 11  ? 413.038 292.654 259.689 1.00 69.44  ? 11  ARG GD NH2 1 
ATOM 11193 N N   . GLY J  2 12  ? 418.085 290.182 253.627 1.00 67.94  ? 12  GLY GD N   1 
ATOM 11194 C CA  . GLY J  2 12  ? 418.583 288.842 253.849 1.00 67.94  ? 12  GLY GD CA  1 
ATOM 11195 C C   . GLY J  2 12  ? 419.737 288.494 252.937 1.00 67.94  ? 12  GLY GD C   1 
ATOM 11196 O O   . GLY J  2 12  ? 419.739 288.864 251.762 1.00 67.94  ? 12  GLY GD O   1 
ATOM 11197 N N   . PHE J  2 13  ? 420.727 287.779 253.468 1.00 66.06  ? 13  PHE GD N   1 
ATOM 11198 C CA  . PHE J  2 13  ? 421.898 287.447 252.668 1.00 66.06  ? 13  PHE GD CA  1 
ATOM 11199 C C   . PHE J  2 13  ? 421.595 286.352 251.660 1.00 66.06  ? 13  PHE GD C   1 
ATOM 11200 O O   . PHE J  2 13  ? 422.235 286.296 250.607 1.00 66.06  ? 13  PHE GD O   1 
ATOM 11201 C CB  . PHE J  2 13  ? 423.048 287.027 253.579 1.00 66.06  ? 13  PHE GD CB  1 
ATOM 11202 C CG  . PHE J  2 13  ? 424.328 286.742 252.852 1.00 66.06  ? 13  PHE GD CG  1 
ATOM 11203 C CD1 . PHE J  2 13  ? 425.109 287.775 252.372 1.00 66.06  ? 13  PHE GD CD1 1 
ATOM 11204 C CD2 . PHE J  2 13  ? 424.751 285.441 252.653 1.00 66.06  ? 13  PHE GD CD2 1 
ATOM 11205 C CE1 . PHE J  2 13  ? 426.286 287.518 251.706 1.00 66.06  ? 13  PHE GD CE1 1 
ATOM 11206 C CE2 . PHE J  2 13  ? 425.927 285.179 251.988 1.00 66.06  ? 13  PHE GD CE2 1 
ATOM 11207 C CZ  . PHE J  2 13  ? 426.693 286.221 251.513 1.00 66.06  ? 13  PHE GD CZ  1 
ATOM 11208 N N   . VAL J  2 14  ? 420.632 285.480 251.957 1.00 66.45  ? 14  VAL GD N   1 
ATOM 11209 C CA  . VAL J  2 14  ? 420.319 284.384 251.046 1.00 66.45  ? 14  VAL GD CA  1 
ATOM 11210 C C   . VAL J  2 14  ? 419.642 284.911 249.791 1.00 66.45  ? 14  VAL GD C   1 
ATOM 11211 O O   . VAL J  2 14  ? 419.991 284.520 248.671 1.00 66.45  ? 14  VAL GD O   1 
ATOM 11212 C CB  . VAL J  2 14  ? 419.457 283.332 251.761 1.00 66.45  ? 14  VAL GD CB  1 
ATOM 11213 C CG1 . VAL J  2 14  ? 419.017 282.253 250.799 1.00 66.45  ? 14  VAL GD CG1 1 
ATOM 11214 C CG2 . VAL J  2 14  ? 420.238 282.722 252.885 1.00 66.45  ? 14  VAL GD CG2 1 
ATOM 11215 N N   . GLY J  2 15  ? 418.696 285.836 249.952 1.00 68.94  ? 15  GLY GD N   1 
ATOM 11216 C CA  . GLY J  2 15  ? 418.025 286.419 248.807 1.00 68.94  ? 15  GLY GD CA  1 
ATOM 11217 C C   . GLY J  2 15  ? 418.911 287.292 247.947 1.00 68.94  ? 15  GLY GD C   1 
ATOM 11218 O O   . GLY J  2 15  ? 418.593 287.511 246.776 1.00 68.94  ? 15  GLY GD O   1 
ATOM 11219 N N   . MET J  2 16  ? 420.019 287.784 248.495 1.00 68.27  ? 16  MET GD N   1 
ATOM 11220 C CA  . MET J  2 16  ? 420.935 288.595 247.706 1.00 68.27  ? 16  MET GD CA  1 
ATOM 11221 C C   . MET J  2 16  ? 421.845 287.728 246.852 1.00 68.27  ? 16  MET GD C   1 
ATOM 11222 O O   . MET J  2 16  ? 422.176 288.104 245.724 1.00 68.27  ? 16  MET GD O   1 
ATOM 11223 C CB  . MET J  2 16  ? 421.753 289.497 248.627 1.00 68.27  ? 16  MET GD CB  1 
ATOM 11224 C CG  . MET J  2 16  ? 422.678 290.490 247.943 1.00 68.27  ? 16  MET GD CG  1 
ATOM 11225 S SD  . MET J  2 16  ? 424.351 289.897 247.627 1.00 68.27  ? 16  MET GD SD  1 
ATOM 11226 C CE  . MET J  2 16  ? 425.009 289.910 249.285 1.00 68.27  ? 16  MET GD CE  1 
ATOM 11227 N N   . VAL J  2 17  ? 422.264 286.573 247.372 1.00 66.70  ? 17  VAL GD N   1 
ATOM 11228 C CA  . VAL J  2 17  ? 423.186 285.720 246.631 1.00 66.70  ? 17  VAL GD CA  1 
ATOM 11229 C C   . VAL J  2 17  ? 422.478 285.066 245.455 1.00 66.70  ? 17  VAL GD C   1 
ATOM 11230 O O   . VAL J  2 17  ? 423.023 285.005 244.348 1.00 66.70  ? 17  VAL GD O   1 
ATOM 11231 C CB  . VAL J  2 17  ? 423.823 284.687 247.572 1.00 66.70  ? 17  VAL GD CB  1 
ATOM 11232 C CG1 . VAL J  2 17  ? 424.687 283.718 246.801 1.00 66.70  ? 17  VAL GD CG1 1 
ATOM 11233 C CG2 . VAL J  2 17  ? 424.660 285.402 248.588 1.00 66.70  ? 17  VAL GD CG2 1 
ATOM 11234 N N   . GLU J  2 18  ? 421.242 284.605 245.663 1.00 69.97  ? 18  GLU GD N   1 
ATOM 11235 C CA  . GLU J  2 18  ? 420.428 284.118 244.553 1.00 69.97  ? 18  GLU GD CA  1 
ATOM 11236 C C   . GLU J  2 18  ? 420.130 285.225 243.548 1.00 69.97  ? 18  GLU GD C   1 
ATOM 11237 O O   . GLU J  2 18  ? 420.048 284.963 242.343 1.00 69.97  ? 18  GLU GD O   1 
ATOM 11238 C CB  . GLU J  2 18  ? 419.140 283.493 245.097 1.00 69.97  ? 18  GLU GD CB  1 
ATOM 11239 C CG  . GLU J  2 18  ? 418.129 283.027 244.052 1.00 69.97  ? 18  GLU GD CG  1 
ATOM 11240 C CD  . GLU J  2 18  ? 418.641 281.919 243.144 1.00 69.97  ? 18  GLU GD CD  1 
ATOM 11241 O OE1 . GLU J  2 18  ? 419.506 281.127 243.568 1.00 69.97  ? 18  GLU GD OE1 1 
ATOM 11242 O OE2 . GLU J  2 18  ? 418.170 281.837 241.991 1.00 69.97  ? 18  GLU GD OE2 1 
ATOM 11243 N N   . ALA J  2 19  ? 420.016 286.469 244.013 1.00 68.16  ? 19  ALA GD N   1 
ATOM 11244 C CA  . ALA J  2 19  ? 419.929 287.593 243.088 1.00 68.16  ? 19  ALA GD CA  1 
ATOM 11245 C C   . ALA J  2 19  ? 421.250 287.806 242.365 1.00 68.16  ? 19  ALA GD C   1 
ATOM 11246 O O   . ALA J  2 19  ? 421.282 287.942 241.138 1.00 68.16  ? 19  ALA GD O   1 
ATOM 11247 C CB  . ALA J  2 19  ? 419.518 288.859 243.833 1.00 68.16  ? 19  ALA GD CB  1 
ATOM 11248 N N   . ALA J  2 20  ? 422.357 287.821 243.109 1.00 67.37  ? 20  ALA GD N   1 
ATOM 11249 C CA  . ALA J  2 20  ? 423.656 288.095 242.508 1.00 67.37  ? 20  ALA GD CA  1 
ATOM 11250 C C   . ALA J  2 20  ? 424.175 286.933 241.678 1.00 67.37  ? 20  ALA GD C   1 
ATOM 11251 O O   . ALA J  2 20  ? 425.078 287.130 240.861 1.00 67.37  ? 20  ALA GD O   1 
ATOM 11252 C CB  . ALA J  2 20  ? 424.675 288.446 243.587 1.00 67.37  ? 20  ALA GD CB  1 
ATOM 11253 N N   . ASP J  2 21  ? 423.637 285.731 241.867 1.00 68.63  ? 21  ASP GD N   1 
ATOM 11254 C CA  . ASP J  2 21  ? 424.007 284.622 240.997 1.00 68.63  ? 21  ASP GD CA  1 
ATOM 11255 C C   . ASP J  2 21  ? 423.197 284.634 239.711 1.00 68.63  ? 21  ASP GD C   1 
ATOM 11256 O O   . ASP J  2 21  ? 423.711 284.276 238.648 1.00 68.63  ? 21  ASP GD O   1 
ATOM 11257 C CB  . ASP J  2 21  ? 423.821 283.294 241.721 1.00 68.63  ? 21  ASP GD CB  1 
ATOM 11258 C CG  . ASP J  2 21  ? 424.244 282.120 240.887 1.00 68.63  ? 21  ASP GD CG  1 
ATOM 11259 O OD1 . ASP J  2 21  ? 425.464 281.908 240.731 1.00 68.63  ? 21  ASP GD OD1 1 
ATOM 11260 O OD2 . ASP J  2 21  ? 423.352 281.411 240.382 1.00 68.63  ? 21  ASP GD OD2 1 
ATOM 11261 N N   . ALA J  2 22  ? 421.935 285.046 239.786 1.00 66.16  ? 22  ALA GD N   1 
ATOM 11262 C CA  . ALA J  2 22  ? 421.090 285.050 238.604 1.00 66.16  ? 22  ALA GD CA  1 
ATOM 11263 C C   . ALA J  2 22  ? 421.345 286.243 237.699 1.00 66.16  ? 22  ALA GD C   1 
ATOM 11264 O O   . ALA J  2 22  ? 421.024 286.175 236.510 1.00 66.16  ? 22  ALA GD O   1 
ATOM 11265 C CB  . ALA J  2 22  ? 419.619 285.021 239.006 1.00 66.16  ? 22  ALA GD CB  1 
ATOM 11266 N N   . MET J  2 23  ? 421.910 287.329 238.224 1.00 67.49  ? 23  MET GD N   1 
ATOM 11267 C CA  . MET J  2 23  ? 422.189 288.478 237.372 1.00 67.49  ? 23  MET GD CA  1 
ATOM 11268 C C   . MET J  2 23  ? 423.398 288.239 236.483 1.00 67.49  ? 23  MET GD C   1 
ATOM 11269 O O   . MET J  2 23  ? 423.412 288.672 235.328 1.00 67.49  ? 23  MET GD O   1 
ATOM 11270 C CB  . MET J  2 23  ? 422.397 289.734 238.213 1.00 67.49  ? 23  MET GD CB  1 
ATOM 11271 C CG  . MET J  2 23  ? 421.133 290.285 238.821 1.00 67.49  ? 23  MET GD CG  1 
ATOM 11272 S SD  . MET J  2 23  ? 421.431 291.852 239.640 1.00 67.49  ? 23  MET GD SD  1 
ATOM 11273 C CE  . MET J  2 23  ? 422.224 291.309 241.140 1.00 67.49  ? 23  MET GD CE  1 
ATOM 11274 N N   . VAL J  2 24  ? 424.420 287.553 236.995 1.00 65.33  ? 24  VAL GD N   1 
ATOM 11275 C CA  . VAL J  2 24  ? 425.615 287.311 236.195 1.00 65.33  ? 24  VAL GD CA  1 
ATOM 11276 C C   . VAL J  2 24  ? 425.460 286.135 235.249 1.00 65.33  ? 24  VAL GD C   1 
ATOM 11277 O O   . VAL J  2 24  ? 426.312 285.943 234.374 1.00 65.33  ? 24  VAL GD O   1 
ATOM 11278 C CB  . VAL J  2 24  ? 426.834 287.091 237.106 1.00 65.33  ? 24  VAL GD CB  1 
ATOM 11279 C CG1 . VAL J  2 24  ? 427.134 288.350 237.887 1.00 65.33  ? 24  VAL GD CG1 1 
ATOM 11280 C CG2 . VAL J  2 24  ? 426.562 285.956 238.052 1.00 65.33  ? 24  VAL GD CG2 1 
ATOM 11281 N N   . LYS J  2 25  ? 424.402 285.342 235.398 1.00 64.25  ? 25  LYS GD N   1 
ATOM 11282 C CA  . LYS J  2 25  ? 424.111 284.274 234.452 1.00 64.25  ? 25  LYS GD CA  1 
ATOM 11283 C C   . LYS J  2 25  ? 423.185 284.716 233.335 1.00 64.25  ? 25  LYS GD C   1 
ATOM 11284 O O   . LYS J  2 25  ? 423.320 284.237 232.205 1.00 64.25  ? 25  LYS GD O   1 
ATOM 11285 C CB  . LYS J  2 25  ? 423.478 283.083 235.168 1.00 64.25  ? 25  LYS GD CB  1 
ATOM 11286 C CG  . LYS J  2 25  ? 424.430 282.297 236.030 1.00 64.25  ? 25  LYS GD CG  1 
ATOM 11287 C CD  . LYS J  2 25  ? 423.706 281.161 236.712 1.00 64.25  ? 25  LYS GD CD  1 
ATOM 11288 C CE  . LYS J  2 25  ? 424.652 280.349 237.559 1.00 64.25  ? 25  LYS GD CE  1 
ATOM 11289 N NZ  . LYS J  2 25  ? 423.934 279.271 238.287 1.00 64.25  ? 25  LYS GD NZ  1 
ATOM 11290 N N   . ALA J  2 26  ? 422.246 285.615 233.620 1.00 64.15  ? 26  ALA GD N   1 
ATOM 11291 C CA  . ALA J  2 26  ? 421.262 286.016 232.627 1.00 64.15  ? 26  ALA GD CA  1 
ATOM 11292 C C   . ALA J  2 26  ? 421.781 287.062 231.654 1.00 64.15  ? 26  ALA GD C   1 
ATOM 11293 O O   . ALA J  2 26  ? 421.093 287.358 230.673 1.00 64.15  ? 26  ALA GD O   1 
ATOM 11294 C CB  . ALA J  2 26  ? 420.004 286.543 233.314 1.00 64.15  ? 26  ALA GD CB  1 
ATOM 11295 N N   . ALA J  2 27  ? 422.965 287.616 231.889 1.00 62.64  ? 27  ALA GD N   1 
ATOM 11296 C CA  . ALA J  2 27  ? 423.544 288.607 230.995 1.00 62.64  ? 27  ALA GD CA  1 
ATOM 11297 C C   . ALA J  2 27  ? 425.051 288.607 231.198 1.00 62.64  ? 27  ALA GD C   1 
ATOM 11298 O O   . ALA J  2 27  ? 425.595 287.804 231.958 1.00 62.64  ? 27  ALA GD O   1 
ATOM 11299 C CB  . ALA J  2 27  ? 422.955 289.995 231.244 1.00 62.64  ? 27  ALA GD CB  1 
ATOM 11300 N N   . LYS J  2 28  ? 425.726 289.520 230.505 1.00 64.94  ? 28  LYS GD N   1 
ATOM 11301 C CA  . LYS J  2 28  ? 427.167 289.697 230.652 1.00 64.94  ? 28  LYS GD CA  1 
ATOM 11302 C C   . LYS J  2 28  ? 427.397 290.945 231.498 1.00 64.94  ? 28  LYS GD C   1 
ATOM 11303 O O   . LYS J  2 28  ? 427.619 292.046 230.996 1.00 64.94  ? 28  LYS GD O   1 
ATOM 11304 C CB  . LYS J  2 28  ? 427.839 289.795 229.288 1.00 64.94  ? 28  LYS GD CB  1 
ATOM 11305 C CG  . LYS J  2 28  ? 429.356 289.828 229.336 1.00 64.94  ? 28  LYS GD CG  1 
ATOM 11306 C CD  . LYS J  2 28  ? 429.938 289.867 227.937 1.00 64.94  ? 28  LYS GD CD  1 
ATOM 11307 C CE  . LYS J  2 28  ? 431.452 289.929 227.969 1.00 64.94  ? 28  LYS GD CE  1 
ATOM 11308 N NZ  . LYS J  2 28  ? 432.020 289.973 226.596 1.00 64.94  ? 28  LYS GD NZ  1 
ATOM 11309 N N   . VAL J  2 29  ? 427.316 290.761 232.814 1.00 66.37  ? 29  VAL GD N   1 
ATOM 11310 C CA  . VAL J  2 29  ? 427.536 291.830 233.774 1.00 66.37  ? 29  VAL GD CA  1 
ATOM 11311 C C   . VAL J  2 29  ? 428.662 291.409 234.705 1.00 66.37  ? 29  VAL GD C   1 
ATOM 11312 O O   . VAL J  2 29  ? 429.122 290.268 234.686 1.00 66.37  ? 29  VAL GD O   1 
ATOM 11313 C CB  . VAL J  2 29  ? 426.270 292.171 234.579 1.00 66.37  ? 29  VAL GD CB  1 
ATOM 11314 C CG1 . VAL J  2 29  ? 425.161 292.600 233.659 1.00 66.37  ? 29  VAL GD CG1 1 
ATOM 11315 C CG2 . VAL J  2 29  ? 425.839 290.986 235.391 1.00 66.37  ? 29  VAL GD CG2 1 
ATOM 11316 N N   . GLU J  2 30  ? 429.102 292.349 235.532 1.00 69.11  ? 30  GLU GD N   1 
ATOM 11317 C CA  . GLU J  2 30  ? 430.172 292.106 236.491 1.00 69.11  ? 30  GLU GD CA  1 
ATOM 11318 C C   . GLU J  2 30  ? 429.669 292.439 237.886 1.00 69.11  ? 30  GLU GD C   1 
ATOM 11319 O O   . GLU J  2 30  ? 429.395 293.604 238.189 1.00 69.11  ? 30  GLU GD O   1 
ATOM 11320 C CB  . GLU J  2 30  ? 431.407 292.932 236.156 1.00 69.11  ? 30  GLU GD CB  1 
ATOM 11321 C CG  . GLU J  2 30  ? 432.555 292.688 237.106 1.00 69.11  ? 30  GLU GD CG  1 
ATOM 11322 C CD  . GLU J  2 30  ? 433.764 293.532 236.785 1.00 69.11  ? 30  GLU GD CD  1 
ATOM 11323 O OE1 . GLU J  2 30  ? 433.697 294.328 235.826 1.00 69.11  ? 30  GLU GD OE1 1 
ATOM 11324 O OE2 . GLU J  2 30  ? 434.782 293.404 237.496 1.00 69.11  ? 30  GLU GD OE2 1 
ATOM 11325 N N   . LEU J  2 31  ? 429.551 291.421 238.733 1.00 67.38  ? 31  LEU GD N   1 
ATOM 11326 C CA  . LEU J  2 31  ? 429.254 291.642 240.143 1.00 67.38  ? 31  LEU GD CA  1 
ATOM 11327 C C   . LEU J  2 31  ? 430.491 292.212 240.820 1.00 67.38  ? 31  LEU GD C   1 
ATOM 11328 O O   . LEU J  2 31  ? 431.486 291.505 241.004 1.00 67.38  ? 31  LEU GD O   1 
ATOM 11329 C CB  . LEU J  2 31  ? 428.825 290.340 240.808 1.00 67.38  ? 31  LEU GD CB  1 
ATOM 11330 C CG  . LEU J  2 31  ? 428.472 290.490 242.286 1.00 67.38  ? 31  LEU GD CG  1 
ATOM 11331 C CD1 . LEU J  2 31  ? 427.232 291.340 242.453 1.00 67.38  ? 31  LEU GD CD1 1 
ATOM 11332 C CD2 . LEU J  2 31  ? 428.300 289.143 242.951 1.00 67.38  ? 31  LEU GD CD2 1 
ATOM 11333 N N   . ILE J  2 32  ? 430.440 293.489 241.191 1.00 67.47  ? 32  ILE GD N   1 
ATOM 11334 C CA  . ILE J  2 32  ? 431.634 294.120 241.735 1.00 67.47  ? 32  ILE GD CA  1 
ATOM 11335 C C   . ILE J  2 32  ? 431.768 293.864 243.231 1.00 67.47  ? 32  ILE GD C   1 
ATOM 11336 O O   . ILE J  2 32  ? 432.885 293.828 243.758 1.00 67.47  ? 32  ILE GD O   1 
ATOM 11337 C CB  . ILE J  2 32  ? 431.638 295.621 241.389 1.00 67.47  ? 32  ILE GD CB  1 
ATOM 11338 C CG1 . ILE J  2 32  ? 430.345 296.320 241.826 1.00 67.47  ? 32  ILE GD CG1 1 
ATOM 11339 C CG2 . ILE J  2 32  ? 431.841 295.813 239.900 1.00 67.47  ? 32  ILE GD CG2 1 
ATOM 11340 C CD1 . ILE J  2 32  ? 430.393 297.010 243.183 1.00 67.47  ? 32  ILE GD CD1 1 
ATOM 11341 N N   . GLY J  2 33  ? 430.657 293.685 243.935 1.00 68.43  ? 33  GLY GD N   1 
ATOM 11342 C CA  . GLY J  2 33  ? 430.729 293.489 245.374 1.00 68.43  ? 33  GLY GD CA  1 
ATOM 11343 C C   . GLY J  2 33  ? 429.352 293.457 245.993 1.00 68.43  ? 33  GLY GD C   1 
ATOM 11344 O O   . GLY J  2 33  ? 428.364 293.125 245.332 1.00 68.43  ? 33  GLY GD O   1 
ATOM 11345 N N   . TYR J  2 34  ? 429.301 293.809 247.273 1.00 67.71  ? 34  TYR GD N   1 
ATOM 11346 C CA  . TYR J  2 34  ? 428.046 293.821 248.007 1.00 67.71  ? 34  TYR GD CA  1 
ATOM 11347 C C   . TYR J  2 34  ? 428.190 294.799 249.161 1.00 67.71  ? 34  TYR GD C   1 
ATOM 11348 O O   . TYR J  2 34  ? 429.277 294.960 249.720 1.00 67.71  ? 34  TYR GD O   1 
ATOM 11349 C CB  . TYR J  2 34  ? 427.683 292.419 248.510 1.00 67.71  ? 34  TYR GD CB  1 
ATOM 11350 C CG  . TYR J  2 34  ? 428.506 291.940 249.682 1.00 67.71  ? 34  TYR GD CG  1 
ATOM 11351 C CD1 . TYR J  2 34  ? 429.826 291.546 249.516 1.00 67.71  ? 34  TYR GD CD1 1 
ATOM 11352 C CD2 . TYR J  2 34  ? 427.940 291.817 250.941 1.00 67.71  ? 34  TYR GD CD2 1 
ATOM 11353 C CE1 . TYR J  2 34  ? 430.574 291.107 250.580 1.00 67.71  ? 34  TYR GD CE1 1 
ATOM 11354 C CE2 . TYR J  2 34  ? 428.678 291.364 252.008 1.00 67.71  ? 34  TYR GD CE2 1 
ATOM 11355 C CZ  . TYR J  2 34  ? 429.993 291.009 251.821 1.00 67.71  ? 34  TYR GD CZ  1 
ATOM 11356 O OH  . TYR J  2 34  ? 430.731 290.556 252.887 1.00 67.71  ? 34  TYR GD OH  1 
ATOM 11357 N N   . GLU J  2 35  ? 427.090 295.462 249.500 1.00 67.18  ? 35  GLU GD N   1 
ATOM 11358 C CA  . GLU J  2 35  ? 427.085 296.496 250.524 1.00 67.18  ? 35  GLU GD CA  1 
ATOM 11359 C C   . GLU J  2 35  ? 426.181 296.067 251.669 1.00 67.18  ? 35  GLU GD C   1 
ATOM 11360 O O   . GLU J  2 35  ? 425.068 295.592 251.436 1.00 67.18  ? 35  GLU GD O   1 
ATOM 11361 C CB  . GLU J  2 35  ? 426.617 297.831 249.945 1.00 67.18  ? 35  GLU GD CB  1 
ATOM 11362 C CG  . GLU J  2 35  ? 426.689 298.995 250.912 1.00 67.18  ? 35  GLU GD CG  1 
ATOM 11363 C CD  . GLU J  2 35  ? 428.113 299.387 251.263 1.00 67.18  ? 35  GLU GD CD  1 
ATOM 11364 O OE1 . GLU J  2 35  ? 429.022 299.164 250.437 1.00 67.18  ? 35  GLU GD OE1 1 
ATOM 11365 O OE2 . GLU J  2 35  ? 428.325 299.926 252.369 1.00 67.18  ? 35  GLU GD OE2 1 
ATOM 11366 N N   . LYS J  2 36  ? 426.658 296.238 252.898 1.00 64.80  ? 36  LYS GD N   1 
ATOM 11367 C CA  . LYS J  2 36  ? 425.937 295.835 254.103 1.00 64.80  ? 36  LYS GD CA  1 
ATOM 11368 C C   . LYS J  2 36  ? 425.553 297.092 254.871 1.00 64.80  ? 36  LYS GD C   1 
ATOM 11369 O O   . LYS J  2 36  ? 426.348 297.604 255.661 1.00 64.80  ? 36  LYS GD O   1 
ATOM 11370 C CB  . LYS J  2 36  ? 426.798 294.930 254.972 1.00 64.80  ? 36  LYS GD CB  1 
ATOM 11371 C CG  . LYS J  2 36  ? 427.102 293.582 254.384 1.00 64.80  ? 36  LYS GD CG  1 
ATOM 11372 C CD  . LYS J  2 36  ? 428.117 292.853 255.238 1.00 64.80  ? 36  LYS GD CD  1 
ATOM 11373 C CE  . LYS J  2 36  ? 427.516 292.436 256.557 1.00 64.80  ? 36  LYS GD CE  1 
ATOM 11374 N NZ  . LYS J  2 36  ? 428.466 291.621 257.356 1.00 64.80  ? 36  LYS GD NZ  1 
ATOM 11375 N N   . THR J  2 37  ? 424.330 297.574 254.669 1.00 65.22  ? 37  THR GD N   1 
ATOM 11376 C CA  . THR J  2 37  ? 423.868 298.783 255.339 1.00 65.22  ? 37  THR GD CA  1 
ATOM 11377 C C   . THR J  2 37  ? 423.257 298.515 256.709 1.00 65.22  ? 37  THR GD C   1 
ATOM 11378 O O   . THR J  2 37  ? 422.615 299.406 257.270 1.00 65.22  ? 37  THR GD O   1 
ATOM 11379 C CB  . THR J  2 37  ? 422.855 299.522 254.464 1.00 65.22  ? 37  THR GD CB  1 
ATOM 11380 O OG1 . THR J  2 37  ? 421.721 298.680 254.232 1.00 65.22  ? 37  THR GD OG1 1 
ATOM 11381 C CG2 . THR J  2 37  ? 423.477 299.888 253.140 1.00 65.22  ? 37  THR GD CG2 1 
ATOM 11382 N N   . GLY J  2 38  ? 423.433 297.316 257.255 1.00 64.94  ? 38  GLY GD N   1 
ATOM 11383 C CA  . GLY J  2 38  ? 422.904 296.984 258.559 1.00 64.94  ? 38  GLY GD CA  1 
ATOM 11384 C C   . GLY J  2 38  ? 421.417 296.687 258.531 1.00 64.94  ? 38  GLY GD C   1 
ATOM 11385 O O   . GLY J  2 38  ? 420.703 296.958 257.567 1.00 64.94  ? 38  GLY GD O   1 
ATOM 11386 N N   . GLY J  2 39  ? 420.943 296.109 259.631 1.00 64.82  ? 39  GLY GD N   1 
ATOM 11387 C CA  . GLY J  2 39  ? 419.539 295.773 259.742 1.00 64.82  ? 39  GLY GD CA  1 
ATOM 11388 C C   . GLY J  2 39  ? 419.095 294.620 258.879 1.00 64.82  ? 39  GLY GD C   1 
ATOM 11389 O O   . GLY J  2 39  ? 417.896 294.456 258.650 1.00 64.82  ? 39  GLY GD O   1 
ATOM 11390 N N   . GLY J  2 40  ? 420.029 293.811 258.391 1.00 66.76  ? 40  GLY GD N   1 
ATOM 11391 C CA  . GLY J  2 40  ? 419.689 292.723 257.505 1.00 66.76  ? 40  GLY GD CA  1 
ATOM 11392 C C   . GLY J  2 40  ? 419.520 293.106 256.057 1.00 66.76  ? 40  GLY GD C   1 
ATOM 11393 O O   . GLY J  2 40  ? 419.056 292.279 255.265 1.00 66.76  ? 40  GLY GD O   1 
ATOM 11394 N N   . TYR J  2 41  ? 419.877 294.330 255.684 1.00 67.16  ? 41  TYR GD N   1 
ATOM 11395 C CA  . TYR J  2 41  ? 419.788 294.795 254.306 1.00 67.16  ? 41  TYR GD CA  1 
ATOM 11396 C C   . TYR J  2 41  ? 421.154 294.636 253.656 1.00 67.16  ? 41  TYR GD C   1 
ATOM 11397 O O   . TYR J  2 41  ? 422.123 295.276 254.071 1.00 67.16  ? 41  TYR GD O   1 
ATOM 11398 C CB  . TYR J  2 41  ? 419.325 296.249 254.250 1.00 67.16  ? 41  TYR GD CB  1 
ATOM 11399 C CG  . TYR J  2 41  ? 417.866 296.456 254.577 1.00 67.16  ? 41  TYR GD CG  1 
ATOM 11400 C CD1 . TYR J  2 41  ? 416.965 295.407 254.522 1.00 67.16  ? 41  TYR GD CD1 1 
ATOM 11401 C CD2 . TYR J  2 41  ? 417.393 297.702 254.951 1.00 67.16  ? 41  TYR GD CD2 1 
ATOM 11402 C CE1 . TYR J  2 41  ? 415.635 295.597 254.821 1.00 67.16  ? 41  TYR GD CE1 1 
ATOM 11403 C CE2 . TYR J  2 41  ? 416.065 297.897 255.256 1.00 67.16  ? 41  TYR GD CE2 1 
ATOM 11404 C CZ  . TYR J  2 41  ? 415.192 296.840 255.190 1.00 67.16  ? 41  TYR GD CZ  1 
ATOM 11405 O OH  . TYR J  2 41  ? 413.864 297.026 255.490 1.00 67.16  ? 41  TYR GD OH  1 
ATOM 11406 N N   . VAL J  2 42  ? 421.232 293.775 252.649 1.00 66.34  ? 42  VAL GD N   1 
ATOM 11407 C CA  . VAL J  2 42  ? 422.421 293.654 251.819 1.00 66.34  ? 42  VAL GD CA  1 
ATOM 11408 C C   . VAL J  2 42  ? 422.017 293.892 250.373 1.00 66.34  ? 42  VAL GD C   1 
ATOM 11409 O O   . VAL J  2 42  ? 420.887 293.602 249.970 1.00 66.34  ? 42  VAL GD O   1 
ATOM 11410 C CB  . VAL J  2 42  ? 423.119 292.292 251.997 1.00 66.34  ? 42  VAL GD CB  1 
ATOM 11411 C CG1 . VAL J  2 42  ? 423.757 292.211 253.362 1.00 66.34  ? 42  VAL GD CG1 1 
ATOM 11412 C CG2 . VAL J  2 42  ? 422.121 291.182 251.871 1.00 66.34  ? 42  VAL GD CG2 1 
ATOM 11413 N N   . THR J  2 43  ? 422.942 294.450 249.595 1.00 67.02  ? 43  THR GD N   1 
ATOM 11414 C CA  . THR J  2 43  ? 422.640 294.954 248.259 1.00 67.02  ? 43  THR GD CA  1 
ATOM 11415 C C   . THR J  2 43  ? 423.686 294.461 247.273 1.00 67.02  ? 43  THR GD C   1 
ATOM 11416 O O   . THR J  2 43  ? 424.880 294.709 247.460 1.00 67.02  ? 43  THR GD O   1 
ATOM 11417 C CB  . THR J  2 43  ? 422.592 296.482 248.253 1.00 67.02  ? 43  THR GD CB  1 
ATOM 11418 O OG1 . THR J  2 43  ? 421.586 296.933 249.166 1.00 67.02  ? 43  THR GD OG1 1 
ATOM 11419 C CG2 . THR J  2 43  ? 422.274 296.996 246.869 1.00 67.02  ? 43  THR GD CG2 1 
ATOM 11420 N N   . ALA J  2 44  ? 423.239 293.779 246.222 1.00 67.67  ? 44  ALA GD N   1 
ATOM 11421 C CA  . ALA J  2 44  ? 424.127 293.292 245.176 1.00 67.67  ? 44  ALA GD CA  1 
ATOM 11422 C C   . ALA J  2 44  ? 424.221 294.320 244.059 1.00 67.67  ? 44  ALA GD C   1 
ATOM 11423 O O   . ALA J  2 44  ? 423.202 294.853 243.613 1.00 67.67  ? 44  ALA GD O   1 
ATOM 11424 C CB  . ALA J  2 44  ? 423.625 291.963 244.619 1.00 67.67  ? 44  ALA GD CB  1 
ATOM 11425 N N   . VAL J  2 45  ? 425.438 294.586 243.601 1.00 66.80  ? 45  VAL GD N   1 
ATOM 11426 C CA  . VAL J  2 45  ? 425.697 295.613 242.600 1.00 66.80  ? 45  VAL GD CA  1 
ATOM 11427 C C   . VAL J  2 45  ? 426.362 294.953 241.401 1.00 66.80  ? 45  VAL GD C   1 
ATOM 11428 O O   . VAL J  2 45  ? 427.536 294.566 241.469 1.00 66.80  ? 45  VAL GD O   1 
ATOM 11429 C CB  . VAL J  2 45  ? 426.577 296.739 243.153 1.00 66.80  ? 45  VAL GD CB  1 
ATOM 11430 C CG1 . VAL J  2 45  ? 426.867 297.749 242.071 1.00 66.80  ? 45  VAL GD CG1 1 
ATOM 11431 C CG2 . VAL J  2 45  ? 425.914 297.405 244.334 1.00 66.80  ? 45  VAL GD CG2 1 
ATOM 11432 N N   . VAL J  2 46  ? 425.621 294.817 240.308 1.00 67.18  ? 46  VAL GD N   1 
ATOM 11433 C CA  . VAL J  2 46  ? 426.198 294.430 239.035 1.00 67.18  ? 46  VAL GD CA  1 
ATOM 11434 C C   . VAL J  2 46  ? 426.384 295.689 238.208 1.00 67.18  ? 46  VAL GD C   1 
ATOM 11435 O O   . VAL J  2 46  ? 425.702 296.699 238.399 1.00 67.18  ? 46  VAL GD O   1 
ATOM 11436 C CB  . VAL J  2 46  ? 425.338 293.396 238.282 1.00 67.18  ? 46  VAL GD CB  1 
ATOM 11437 C CG1 . VAL J  2 46  ? 425.244 292.120 239.080 1.00 67.18  ? 46  VAL GD CG1 1 
ATOM 11438 C CG2 . VAL J  2 46  ? 423.963 293.953 238.000 1.00 67.18  ? 46  VAL GD CG2 1 
ATOM 11439 N N   . ARG J  2 47  ? 427.331 295.641 237.276 1.00 70.21  ? 47  ARG GD N   1 
ATOM 11440 C CA  . ARG J  2 47  ? 427.697 296.858 236.562 1.00 70.21  ? 47  ARG GD CA  1 
ATOM 11441 C C   . ARG J  2 47  ? 428.290 296.493 235.209 1.00 70.21  ? 47  ARG GD C   1 
ATOM 11442 O O   . ARG J  2 47  ? 429.458 296.107 235.130 1.00 70.21  ? 47  ARG GD O   1 
ATOM 11443 C CB  . ARG J  2 47  ? 428.671 297.672 237.396 1.00 70.21  ? 47  ARG GD CB  1 
ATOM 11444 C CG  . ARG J  2 47  ? 428.951 299.033 236.854 1.00 70.21  ? 47  ARG GD CG  1 
ATOM 11445 C CD  . ARG J  2 47  ? 429.695 299.853 237.863 1.00 70.21  ? 47  ARG GD CD  1 
ATOM 11446 N NE  . ARG J  2 47  ? 430.038 301.157 237.324 1.00 70.21  ? 47  ARG GD NE  1 
ATOM 11447 C CZ  . ARG J  2 47  ? 429.248 302.217 237.382 1.00 70.21  ? 47  ARG GD CZ  1 
ATOM 11448 N NH1 . ARG J  2 47  ? 428.064 302.132 237.963 1.00 70.21  ? 47  ARG GD NH1 1 
ATOM 11449 N NH2 . ARG J  2 47  ? 429.647 303.363 236.858 1.00 70.21  ? 47  ARG GD NH2 1 
ATOM 11450 N N   . GLY J  2 48  ? 427.488 296.628 234.157 1.00 71.03  ? 48  GLY GD N   1 
ATOM 11451 C CA  . GLY J  2 48  ? 427.937 296.404 232.798 1.00 71.03  ? 48  GLY GD CA  1 
ATOM 11452 C C   . GLY J  2 48  ? 427.354 297.435 231.856 1.00 71.03  ? 48  GLY GD C   1 
ATOM 11453 O O   . GLY J  2 48  ? 427.028 298.543 232.285 1.00 71.03  ? 48  GLY GD O   1 
ATOM 11454 N N   . ASP J  2 49  ? 427.199 297.093 230.580 1.00 72.33  ? 49  ASP GD N   1 
ATOM 11455 C CA  . ASP J  2 49  ? 426.630 298.045 229.639 1.00 72.33  ? 49  ASP GD CA  1 
ATOM 11456 C C   . ASP J  2 49  ? 425.117 298.164 229.828 1.00 72.33  ? 49  ASP GD C   1 
ATOM 11457 O O   . ASP J  2 49  ? 424.504 297.466 230.637 1.00 72.33  ? 49  ASP GD O   1 
ATOM 11458 C CB  . ASP J  2 49  ? 426.988 297.665 228.202 1.00 72.33  ? 49  ASP GD CB  1 
ATOM 11459 C CG  . ASP J  2 49  ? 426.636 296.235 227.866 1.00 72.33  ? 49  ASP GD CG  1 
ATOM 11460 O OD1 . ASP J  2 49  ? 426.225 295.493 228.775 1.00 72.33  ? 49  ASP GD OD1 1 
ATOM 11461 O OD2 . ASP J  2 49  ? 426.778 295.850 226.687 1.00 72.33  ? 49  ASP GD OD2 1 
ATOM 11462 N N   . VAL J  2 50  ? 424.516 299.065 229.046 1.00 68.12  ? 50  VAL GD N   1 
ATOM 11463 C CA  . VAL J  2 50  ? 423.186 299.583 229.356 1.00 68.12  ? 50  VAL GD CA  1 
ATOM 11464 C C   . VAL J  2 50  ? 422.089 298.555 229.078 1.00 68.12  ? 50  VAL GD C   1 
ATOM 11465 O O   . VAL J  2 50  ? 421.070 298.522 229.777 1.00 68.12  ? 50  VAL GD O   1 
ATOM 11466 C CB  . VAL J  2 50  ? 422.981 300.912 228.593 1.00 68.12  ? 50  VAL GD CB  1 
ATOM 11467 C CG1 . VAL J  2 50  ? 423.101 300.719 227.086 1.00 68.12  ? 50  VAL GD CG1 1 
ATOM 11468 C CG2 . VAL J  2 50  ? 421.659 301.577 228.953 1.00 68.12  ? 50  VAL GD CG2 1 
ATOM 11469 N N   . ALA J  2 51  ? 422.291 297.667 228.109 1.00 68.92  ? 51  ALA GD N   1 
ATOM 11470 C CA  . ALA J  2 51  ? 421.240 296.731 227.735 1.00 68.92  ? 51  ALA GD CA  1 
ATOM 11471 C C   . ALA J  2 51  ? 421.288 295.437 228.529 1.00 68.92  ? 51  ALA GD C   1 
ATOM 11472 O O   . ALA J  2 51  ? 420.258 294.771 228.670 1.00 68.92  ? 51  ALA GD O   1 
ATOM 11473 C CB  . ALA J  2 51  ? 421.324 296.414 226.241 1.00 68.92  ? 51  ALA GD CB  1 
ATOM 11474 N N   . ALA J  2 52  ? 422.458 295.061 229.046 1.00 68.27  ? 52  ALA GD N   1 
ATOM 11475 C CA  . ALA J  2 52  ? 422.565 293.812 229.788 1.00 68.27  ? 52  ALA GD CA  1 
ATOM 11476 C C   . ALA J  2 52  ? 422.055 293.960 231.213 1.00 68.27  ? 52  ALA GD C   1 
ATOM 11477 O O   . ALA J  2 52  ? 421.397 293.053 231.731 1.00 68.27  ? 52  ALA GD O   1 
ATOM 11478 C CB  . ALA J  2 52  ? 424.010 293.323 229.794 1.00 68.27  ? 52  ALA GD CB  1 
ATOM 11479 N N   . VAL J  2 53  ? 422.338 295.095 231.858 1.00 68.16  ? 53  VAL GD N   1 
ATOM 11480 C CA  . VAL J  2 53  ? 421.887 295.297 233.228 1.00 68.16  ? 53  VAL GD CA  1 
ATOM 11481 C C   . VAL J  2 53  ? 420.391 295.553 233.294 1.00 68.16  ? 53  VAL GD C   1 
ATOM 11482 O O   . VAL J  2 53  ? 419.792 295.416 234.364 1.00 68.16  ? 53  VAL GD O   1 
ATOM 11483 C CB  . VAL J  2 53  ? 422.651 296.450 233.899 1.00 68.16  ? 53  VAL GD CB  1 
ATOM 11484 C CG1 . VAL J  2 53  ? 424.125 296.166 233.901 1.00 68.16  ? 53  VAL GD CG1 1 
ATOM 11485 C CG2 . VAL J  2 53  ? 422.372 297.747 233.198 1.00 68.16  ? 53  VAL GD CG2 1 
ATOM 11486 N N   . LYS J  2 54  ? 419.766 295.932 232.180 1.00 69.98  ? 54  LYS GD N   1 
ATOM 11487 C CA  . LYS J  2 54  ? 418.315 296.033 232.161 1.00 69.98  ? 54  LYS GD CA  1 
ATOM 11488 C C   . LYS J  2 54  ? 417.684 294.650 232.161 1.00 69.98  ? 54  LYS GD C   1 
ATOM 11489 O O   . LYS J  2 54  ? 416.603 294.461 232.726 1.00 69.98  ? 54  LYS GD O   1 
ATOM 11490 C CB  . LYS J  2 54  ? 417.871 296.844 230.944 1.00 69.98  ? 54  LYS GD CB  1 
ATOM 11491 C CG  . LYS J  2 54  ? 416.390 297.165 230.880 1.00 69.98  ? 54  LYS GD CG  1 
ATOM 11492 C CD  . LYS J  2 54  ? 416.071 297.983 229.642 1.00 69.98  ? 54  LYS GD CD  1 
ATOM 11493 C CE  . LYS J  2 54  ? 414.608 298.390 229.600 1.00 69.98  ? 54  LYS GD CE  1 
ATOM 11494 N NZ  . LYS J  2 54  ? 413.697 297.229 229.405 1.00 69.98  ? 54  LYS GD NZ  1 
ATOM 11495 N N   . ALA J  2 55  ? 418.362 293.670 231.565 1.00 70.47  ? 55  ALA GD N   1 
ATOM 11496 C CA  . ALA J  2 55  ? 417.891 292.294 231.539 1.00 70.47  ? 55  ALA GD CA  1 
ATOM 11497 C C   . ALA J  2 55  ? 418.469 291.437 232.654 1.00 70.47  ? 55  ALA GD C   1 
ATOM 11498 O O   . ALA J  2 55  ? 417.910 290.376 232.947 1.00 70.47  ? 55  ALA GD O   1 
ATOM 11499 C CB  . ALA J  2 55  ? 418.222 291.645 230.192 1.00 70.47  ? 55  ALA GD CB  1 
ATOM 11500 N N   . ALA J  2 56  ? 419.573 291.857 233.271 1.00 69.13  ? 56  ALA GD N   1 
ATOM 11501 C CA  . ALA J  2 56  ? 420.107 291.112 234.404 1.00 69.13  ? 56  ALA GD CA  1 
ATOM 11502 C C   . ALA J  2 56  ? 419.251 291.321 235.644 1.00 69.13  ? 56  ALA GD C   1 
ATOM 11503 O O   . ALA J  2 56  ? 418.881 290.357 236.324 1.00 69.13  ? 56  ALA GD O   1 
ATOM 11504 C CB  . ALA J  2 56  ? 421.551 291.524 234.677 1.00 69.13  ? 56  ALA GD CB  1 
ATOM 11505 N N   . THR J  2 57  ? 418.918 292.577 235.950 1.00 70.75  ? 57  THR GD N   1 
ATOM 11506 C CA  . THR J  2 57  ? 418.201 292.871 237.184 1.00 70.75  ? 57  THR GD CA  1 
ATOM 11507 C C   . THR J  2 57  ? 416.744 292.444 237.117 1.00 70.75  ? 57  THR GD C   1 
ATOM 11508 O O   . THR J  2 57  ? 416.156 292.109 238.150 1.00 70.75  ? 57  THR GD O   1 
ATOM 11509 C CB  . THR J  2 57  ? 418.279 294.357 237.504 1.00 70.75  ? 57  THR GD CB  1 
ATOM 11510 O OG1 . THR J  2 57  ? 417.654 295.089 236.450 1.00 70.75  ? 57  THR GD OG1 1 
ATOM 11511 C CG2 . THR J  2 57  ? 419.719 294.790 237.633 1.00 70.75  ? 57  THR GD CG2 1 
ATOM 11512 N N   . GLU J  2 58  ? 416.138 292.446 235.931 1.00 73.86  ? 58  GLU GD N   1 
ATOM 11513 C CA  . GLU J  2 58  ? 414.769 291.958 235.835 1.00 73.86  ? 58  GLU GD CA  1 
ATOM 11514 C C   . GLU J  2 58  ? 414.696 290.441 235.860 1.00 73.86  ? 58  GLU GD C   1 
ATOM 11515 O O   . GLU J  2 58  ? 413.605 289.892 236.039 1.00 73.86  ? 58  GLU GD O   1 
ATOM 11516 C CB  . GLU J  2 58  ? 414.088 292.491 234.575 1.00 73.86  ? 58  GLU GD CB  1 
ATOM 11517 C CG  . GLU J  2 58  ? 414.605 291.910 233.283 1.00 73.86  ? 58  GLU GD CG  1 
ATOM 11518 C CD  . GLU J  2 58  ? 413.977 292.567 232.069 1.00 73.86  ? 58  GLU GD CD  1 
ATOM 11519 O OE1 . GLU J  2 58  ? 413.169 293.503 232.248 1.00 73.86  ? 58  GLU GD OE1 1 
ATOM 11520 O OE2 . GLU J  2 58  ? 414.290 292.149 230.934 1.00 73.86  ? 58  GLU GD OE2 1 
ATOM 11521 N N   . ALA J  2 59  ? 415.822 289.757 235.676 1.00 72.44  ? 59  ALA GD N   1 
ATOM 11522 C CA  . ALA J  2 59  ? 415.912 288.342 235.996 1.00 72.44  ? 59  ALA GD CA  1 
ATOM 11523 C C   . ALA J  2 59  ? 416.433 288.118 237.404 1.00 72.44  ? 59  ALA GD C   1 
ATOM 11524 O O   . ALA J  2 59  ? 416.153 287.074 238.004 1.00 72.44  ? 59  ALA GD O   1 
ATOM 11525 C CB  . ALA J  2 59  ? 416.815 287.621 234.995 1.00 72.44  ? 59  ALA GD CB  1 
ATOM 11526 N N   . GLY J  2 60  ? 417.187 289.077 237.942 1.00 71.02  ? 60  GLY GD N   1 
ATOM 11527 C CA  . GLY J  2 60  ? 417.610 288.985 239.326 1.00 71.02  ? 60  GLY GD CA  1 
ATOM 11528 C C   . GLY J  2 60  ? 416.487 289.254 240.304 1.00 71.02  ? 60  GLY GD C   1 
ATOM 11529 O O   . GLY J  2 60  ? 416.455 288.668 241.387 1.00 71.02  ? 60  GLY GD O   1 
ATOM 11530 N N   . GLN J  2 61  ? 415.558 290.141 239.943 1.00 71.90  ? 61  GLN GD N   1 
ATOM 11531 C CA  . GLN J  2 61  ? 414.384 290.376 240.776 1.00 71.90  ? 61  GLN GD CA  1 
ATOM 11532 C C   . GLN J  2 61  ? 413.465 289.166 240.786 1.00 71.90  ? 61  GLN GD C   1 
ATOM 11533 O O   . GLN J  2 61  ? 412.959 288.771 241.841 1.00 71.90  ? 61  GLN GD O   1 
ATOM 11534 C CB  . GLN J  2 61  ? 413.624 291.600 240.274 1.00 71.90  ? 61  GLN GD CB  1 
ATOM 11535 C CG  . GLN J  2 61  ? 412.371 291.910 241.062 1.00 71.90  ? 61  GLN GD CG  1 
ATOM 11536 C CD  . GLN J  2 61  ? 411.642 293.116 240.527 1.00 71.90  ? 61  GLN GD CD  1 
ATOM 11537 O OE1 . GLN J  2 61  ? 412.047 293.704 239.528 1.00 71.90  ? 61  GLN GD OE1 1 
ATOM 11538 N NE2 . GLN J  2 61  ? 410.557 293.493 241.188 1.00 71.90  ? 61  GLN GD NE2 1 
ATOM 11539 N N   . ARG J  2 62  ? 413.249 288.567 239.614 1.00 75.06  ? 62  ARG GD N   1 
ATOM 11540 C CA  . ARG J  2 62  ? 412.352 287.425 239.487 1.00 75.06  ? 62  ARG GD CA  1 
ATOM 11541 C C   . ARG J  2 62  ? 412.904 286.196 240.199 1.00 75.06  ? 62  ARG GD C   1 
ATOM 11542 O O   . ARG J  2 62  ? 412.134 285.349 240.663 1.00 75.06  ? 62  ARG GD O   1 
ATOM 11543 C CB  . ARG J  2 62  ? 412.113 287.146 238.002 1.00 75.06  ? 62  ARG GD CB  1 
ATOM 11544 C CG  . ARG J  2 62  ? 411.073 286.093 237.682 1.00 75.06  ? 62  ARG GD CG  1 
ATOM 11545 C CD  . ARG J  2 62  ? 410.856 285.990 236.180 1.00 75.06  ? 62  ARG GD CD  1 
ATOM 11546 N NE  . ARG J  2 62  ? 412.061 285.562 235.474 1.00 75.06  ? 62  ARG GD NE  1 
ATOM 11547 C CZ  . ARG J  2 62  ? 412.729 286.321 234.612 1.00 75.06  ? 62  ARG GD CZ  1 
ATOM 11548 N NH1 . ARG J  2 62  ? 412.309 287.549 234.346 1.00 75.06  ? 62  ARG GD NH1 1 
ATOM 11549 N NH2 . ARG J  2 62  ? 413.816 285.854 234.014 1.00 75.06  ? 62  ARG GD NH2 1 
ATOM 11550 N N   . ALA J  2 63  ? 414.224 286.100 240.328 1.00 74.35  ? 63  ALA GD N   1 
ATOM 11551 C CA  . ALA J  2 63  ? 414.837 284.986 241.033 1.00 74.35  ? 63  ALA GD CA  1 
ATOM 11552 C C   . ALA J  2 63  ? 414.976 285.221 242.529 1.00 74.35  ? 63  ALA GD C   1 
ATOM 11553 O O   . ALA J  2 63  ? 415.151 284.252 243.273 1.00 74.35  ? 63  ALA GD O   1 
ATOM 11554 C CB  . ALA J  2 63  ? 416.216 284.683 240.448 1.00 74.35  ? 63  ALA GD CB  1 
ATOM 11555 N N   . ALA J  2 64  ? 414.906 286.469 242.989 1.00 74.20  ? 64  ALA GD N   1 
ATOM 11556 C CA  . ALA J  2 64  ? 415.060 286.768 244.405 1.00 74.20  ? 64  ALA GD CA  1 
ATOM 11557 C C   . ALA J  2 64  ? 413.746 287.057 245.111 1.00 74.20  ? 64  ALA GD C   1 
ATOM 11558 O O   . ALA J  2 64  ? 413.739 287.162 246.341 1.00 74.20  ? 64  ALA GD O   1 
ATOM 11559 C CB  . ALA J  2 64  ? 416.002 287.956 244.605 1.00 74.20  ? 64  ALA GD CB  1 
ATOM 11560 N N   . GLU J  2 65  ? 412.641 287.198 244.380 1.00 78.47  ? 65  GLU GD N   1 
ATOM 11561 C CA  . GLU J  2 65  ? 411.335 287.240 245.025 1.00 78.47  ? 65  GLU GD CA  1 
ATOM 11562 C C   . GLU J  2 65  ? 410.849 285.863 245.446 1.00 78.47  ? 65  GLU GD C   1 
ATOM 11563 O O   . GLU J  2 65  ? 409.836 285.769 246.145 1.00 78.47  ? 65  GLU GD O   1 
ATOM 11564 C CB  . GLU J  2 65  ? 410.293 287.881 244.110 1.00 78.47  ? 65  GLU GD CB  1 
ATOM 11565 C CG  . GLU J  2 65  ? 410.450 289.375 243.944 1.00 78.47  ? 65  GLU GD CG  1 
ATOM 11566 C CD  . GLU J  2 65  ? 409.376 289.973 243.061 1.00 78.47  ? 65  GLU GD CD  1 
ATOM 11567 O OE1 . GLU J  2 65  ? 408.595 289.201 242.467 1.00 78.47  ? 65  GLU GD OE1 1 
ATOM 11568 O OE2 . GLU J  2 65  ? 409.309 291.216 242.967 1.00 78.47  ? 65  GLU GD OE2 1 
ATOM 11569 N N   . ARG J  2 66  ? 411.540 284.803 245.038 1.00 80.33  ? 66  ARG GD N   1 
ATOM 11570 C CA  . ARG J  2 66  ? 411.178 283.452 245.427 1.00 80.33  ? 66  ARG GD CA  1 
ATOM 11571 C C   . ARG J  2 66  ? 411.837 283.016 246.725 1.00 80.33  ? 66  ARG GD C   1 
ATOM 11572 O O   . ARG J  2 66  ? 411.328 282.102 247.382 1.00 80.33  ? 66  ARG GD O   1 
ATOM 11573 C CB  . ARG J  2 66  ? 411.549 282.478 244.308 1.00 80.33  ? 66  ARG GD CB  1 
ATOM 11574 C CG  . ARG J  2 66  ? 410.766 282.712 243.029 1.00 80.33  ? 66  ARG GD CG  1 
ATOM 11575 C CD  . ARG J  2 66  ? 411.209 281.782 241.917 1.00 80.33  ? 66  ARG GD CD  1 
ATOM 11576 N NE  . ARG J  2 66  ? 410.946 280.387 242.248 1.00 80.33  ? 66  ARG GD NE  1 
ATOM 11577 C CZ  . ARG J  2 66  ? 409.790 279.771 242.025 1.00 80.33  ? 66  ARG GD CZ  1 
ATOM 11578 N NH1 . ARG J  2 66  ? 408.781 280.429 241.472 1.00 80.33  ? 66  ARG GD NH1 1 
ATOM 11579 N NH2 . ARG J  2 66  ? 409.642 278.497 242.359 1.00 80.33  ? 66  ARG GD NH2 1 
ATOM 11580 N N   . VAL J  2 67  ? 412.947 283.637 247.112 1.00 75.53  ? 67  VAL GD N   1 
ATOM 11581 C CA  . VAL J  2 67  ? 413.657 283.243 248.321 1.00 75.53  ? 67  VAL GD CA  1 
ATOM 11582 C C   . VAL J  2 67  ? 413.747 284.350 249.358 1.00 75.53  ? 67  VAL GD C   1 
ATOM 11583 O O   . VAL J  2 67  ? 414.033 284.054 250.528 1.00 75.53  ? 67  VAL GD O   1 
ATOM 11584 C CB  . VAL J  2 67  ? 415.070 282.720 247.991 1.00 75.53  ? 67  VAL GD CB  1 
ATOM 11585 C CG1 . VAL J  2 67  ? 414.981 281.477 247.142 1.00 75.53  ? 67  VAL GD CG1 1 
ATOM 11586 C CG2 . VAL J  2 67  ? 415.870 283.783 247.278 1.00 75.53  ? 67  VAL GD CG2 1 
ATOM 11587 N N   . GLY J  2 68  ? 413.519 285.609 249.000 1.00 75.71  ? 68  GLY GD N   1 
ATOM 11588 C CA  . GLY J  2 68  ? 413.704 286.677 249.960 1.00 75.71  ? 68  GLY GD CA  1 
ATOM 11589 C C   . GLY J  2 68  ? 412.715 287.815 249.842 1.00 75.71  ? 68  GLY GD C   1 
ATOM 11590 O O   . GLY J  2 68  ? 411.733 287.730 249.100 1.00 75.71  ? 68  GLY GD O   1 
ATOM 11591 N N   . GLU J  2 69  ? 412.971 288.888 250.579 1.00 74.45  ? 69  GLU GD N   1 
ATOM 11592 C CA  . GLU J  2 69  ? 412.130 290.079 250.588 1.00 74.45  ? 69  GLU GD CA  1 
ATOM 11593 C C   . GLU J  2 69  ? 412.857 291.154 249.790 1.00 74.45  ? 69  GLU GD C   1 
ATOM 11594 O O   . GLU J  2 69  ? 413.733 291.844 250.317 1.00 74.45  ? 69  GLU GD O   1 
ATOM 11595 C CB  . GLU J  2 69  ? 411.851 290.528 252.018 1.00 74.45  ? 69  GLU GD CB  1 
ATOM 11596 C CG  . GLU J  2 69  ? 410.940 291.737 252.139 1.00 74.45  ? 69  GLU GD CG  1 
ATOM 11597 C CD  . GLU J  2 69  ? 410.657 292.103 253.584 1.00 74.45  ? 69  GLU GD CD  1 
ATOM 11598 O OE1 . GLU J  2 69  ? 411.172 291.409 254.483 1.00 74.45  ? 69  GLU GD OE1 1 
ATOM 11599 O OE2 . GLU J  2 69  ? 409.924 293.086 253.821 1.00 74.45  ? 69  GLU GD OE2 1 
ATOM 11600 N N   . VAL J  2 70  ? 412.497 291.290 248.519 1.00 70.64  ? 70  VAL GD N   1 
ATOM 11601 C CA  . VAL J  2 70  ? 413.169 292.232 247.631 1.00 70.64  ? 70  VAL GD CA  1 
ATOM 11602 C C   . VAL J  2 70  ? 412.675 293.638 247.939 1.00 70.64  ? 70  VAL GD C   1 
ATOM 11603 O O   . VAL J  2 70  ? 411.495 293.949 247.749 1.00 70.64  ? 70  VAL GD O   1 
ATOM 11604 C CB  . VAL J  2 70  ? 412.930 291.871 246.161 1.00 70.64  ? 70  VAL GD CB  1 
ATOM 11605 C CG1 . VAL J  2 70  ? 413.545 292.914 245.269 1.00 70.64  ? 70  VAL GD CG1 1 
ATOM 11606 C CG2 . VAL J  2 70  ? 413.520 290.519 245.864 1.00 70.64  ? 70  VAL GD CG2 1 
ATOM 11607 N N   . VAL J  2 71  ? 413.580 294.491 248.410 1.00 69.44  ? 71  VAL GD N   1 
ATOM 11608 C CA  . VAL J  2 71  ? 413.198 295.844 248.799 1.00 69.44  ? 71  VAL GD CA  1 
ATOM 11609 C C   . VAL J  2 71  ? 413.104 296.750 247.580 1.00 69.44  ? 71  VAL GD C   1 
ATOM 11610 O O   . VAL J  2 71  ? 412.053 297.338 247.302 1.00 69.44  ? 71  VAL GD O   1 
ATOM 11611 C CB  . VAL J  2 71  ? 414.185 296.403 249.837 1.00 69.44  ? 71  VAL GD CB  1 
ATOM 11612 C CG1 . VAL J  2 71  ? 413.865 297.851 250.142 1.00 69.44  ? 71  VAL GD CG1 1 
ATOM 11613 C CG2 . VAL J  2 71  ? 414.137 295.573 251.099 1.00 69.44  ? 71  VAL GD CG2 1 
ATOM 11614 N N   . ALA J  2 72  ? 414.196 296.873 246.830 1.00 68.49  ? 72  ALA GD N   1 
ATOM 11615 C CA  . ALA J  2 72  ? 414.246 297.840 245.746 1.00 68.49  ? 72  ALA GD CA  1 
ATOM 11616 C C   . ALA J  2 72  ? 415.059 297.288 244.588 1.00 68.49  ? 72  ALA GD C   1 
ATOM 11617 O O   . ALA J  2 72  ? 416.075 296.621 244.794 1.00 68.49  ? 72  ALA GD O   1 
ATOM 11618 C CB  . ALA J  2 72  ? 414.844 299.166 246.220 1.00 68.49  ? 72  ALA GD CB  1 
ATOM 11619 N N   . VAL J  2 73  ? 414.594 297.568 243.373 1.00 67.38  ? 73  VAL GD N   1 
ATOM 11620 C CA  . VAL J  2 73  ? 415.258 297.184 242.132 1.00 67.38  ? 73  VAL GD CA  1 
ATOM 11621 C C   . VAL J  2 73  ? 415.368 298.433 241.276 1.00 67.38  ? 73  VAL GD C   1 
ATOM 11622 O O   . VAL J  2 73  ? 414.349 299.066 240.976 1.00 67.38  ? 73  VAL GD O   1 
ATOM 11623 C CB  . VAL J  2 73  ? 414.481 296.100 241.369 1.00 67.38  ? 73  VAL GD CB  1 
ATOM 11624 C CG1 . VAL J  2 73  ? 415.148 295.808 240.039 1.00 67.38  ? 73  VAL GD CG1 1 
ATOM 11625 C CG2 . VAL J  2 73  ? 414.347 294.848 242.195 1.00 67.38  ? 73  VAL GD CG2 1 
ATOM 11626 N N   . HIS J  2 74  ? 416.585 298.788 240.873 1.00 67.12  ? 74  HIS GD N   1 
ATOM 11627 C CA  . HIS J  2 74  ? 416.732 299.981 240.056 1.00 67.12  ? 74  HIS GD CA  1 
ATOM 11628 C C   . HIS J  2 74  ? 417.962 299.875 239.170 1.00 67.12  ? 74  HIS GD C   1 
ATOM 11629 O O   . HIS J  2 74  ? 418.980 299.299 239.555 1.00 67.12  ? 74  HIS GD O   1 
ATOM 11630 C CB  . HIS J  2 74  ? 416.812 301.242 240.918 1.00 67.12  ? 74  HIS GD CB  1 
ATOM 11631 C CG  . HIS J  2 74  ? 416.804 302.505 240.122 1.00 67.12  ? 74  HIS GD CG  1 
ATOM 11632 N ND1 . HIS J  2 74  ? 415.678 302.969 239.479 1.00 67.12  ? 74  HIS GD ND1 1 
ATOM 11633 C CD2 . HIS J  2 74  ? 417.788 303.390 239.846 1.00 67.12  ? 74  HIS GD CD2 1 
ATOM 11634 C CE1 . HIS J  2 74  ? 415.966 304.093 238.850 1.00 67.12  ? 74  HIS GD CE1 1 
ATOM 11635 N NE2 . HIS J  2 74  ? 417.242 304.368 239.052 1.00 67.12  ? 74  HIS GD NE2 1 
ATOM 11636 N N   . VAL J  2 75  ? 417.847 300.447 237.973 1.00 66.21  ? 75  VAL GD N   1 
ATOM 11637 C CA  . VAL J  2 75  ? 418.918 300.488 236.986 1.00 66.21  ? 75  VAL GD CA  1 
ATOM 11638 C C   . VAL J  2 75  ? 419.216 301.944 236.659 1.00 66.21  ? 75  VAL GD C   1 
ATOM 11639 O O   . VAL J  2 75  ? 418.312 302.696 236.280 1.00 66.21  ? 75  VAL GD O   1 
ATOM 11640 C CB  . VAL J  2 75  ? 418.536 299.723 235.708 1.00 66.21  ? 75  VAL GD CB  1 
ATOM 11641 C CG1 . VAL J  2 75  ? 419.637 299.830 234.680 1.00 66.21  ? 75  VAL GD CG1 1 
ATOM 11642 C CG2 . VAL J  2 75  ? 418.246 298.287 236.022 1.00 66.21  ? 75  VAL GD CG2 1 
ATOM 11643 N N   . ILE J  2 76  ? 420.477 302.337 236.796 1.00 66.83  ? 76  ILE GD N   1 
ATOM 11644 C CA  . ILE J  2 76  ? 420.938 303.662 236.402 1.00 66.83  ? 76  ILE GD CA  1 
ATOM 11645 C C   . ILE J  2 76  ? 421.743 303.505 235.114 1.00 66.83  ? 76  ILE GD C   1 
ATOM 11646 O O   . ILE J  2 76  ? 422.840 302.927 235.140 1.00 66.83  ? 76  ILE GD O   1 
ATOM 11647 C CB  . ILE J  2 76  ? 421.769 304.328 237.504 1.00 66.83  ? 76  ILE GD CB  1 
ATOM 11648 C CG1 . ILE J  2 76  ? 420.905 304.563 238.739 1.00 66.83  ? 76  ILE GD CG1 1 
ATOM 11649 C CG2 . ILE J  2 76  ? 422.334 305.641 237.018 1.00 66.83  ? 76  ILE GD CG2 1 
ATOM 11650 C CD1 . ILE J  2 76  ? 421.677 304.981 239.951 1.00 66.83  ? 76  ILE GD CD1 1 
ATOM 11651 N N   . PRO J  2 77  ? 421.238 303.974 233.969 1.00 66.41  ? 77  PRO GD N   1 
ATOM 11652 C CA  . PRO J  2 77  ? 421.948 303.719 232.705 1.00 66.41  ? 77  PRO GD CA  1 
ATOM 11653 C C   . PRO J  2 77  ? 423.209 304.544 232.526 1.00 66.41  ? 77  PRO GD C   1 
ATOM 11654 O O   . PRO J  2 77  ? 424.186 304.047 231.955 1.00 66.41  ? 77  PRO GD O   1 
ATOM 11655 C CB  . PRO J  2 77  ? 420.894 304.059 231.644 1.00 66.41  ? 77  PRO GD CB  1 
ATOM 11656 C CG  . PRO J  2 77  ? 419.589 303.947 232.351 1.00 66.41  ? 77  PRO GD CG  1 
ATOM 11657 C CD  . PRO J  2 77  ? 419.860 304.429 233.738 1.00 66.41  ? 77  PRO GD CD  1 
ATOM 11658 N N   . ARG J  2 78  ? 423.215 305.798 232.967 1.00 72.19  ? 78  ARG GD N   1 
ATOM 11659 C CA  . ARG J  2 78  ? 424.404 306.647 232.907 1.00 72.19  ? 78  ARG GD CA  1 
ATOM 11660 C C   . ARG J  2 78  ? 424.644 307.253 234.280 1.00 72.19  ? 78  ARG GD C   1 
ATOM 11661 O O   . ARG J  2 78  ? 424.180 308.364 234.565 1.00 72.19  ? 78  ARG GD O   1 
ATOM 11662 C CB  . ARG J  2 78  ? 424.261 307.743 231.857 1.00 72.19  ? 78  ARG GD CB  1 
ATOM 11663 C CG  . ARG J  2 78  ? 424.203 307.235 230.438 1.00 72.19  ? 78  ARG GD CG  1 
ATOM 11664 C CD  . ARG J  2 78  ? 425.539 306.656 230.026 1.00 72.19  ? 78  ARG GD CD  1 
ATOM 11665 N NE  . ARG J  2 78  ? 426.573 307.682 229.958 1.00 72.19  ? 78  ARG GD NE  1 
ATOM 11666 C CZ  . ARG J  2 78  ? 427.875 307.424 229.927 1.00 72.19  ? 78  ARG GD CZ  1 
ATOM 11667 N NH1 . ARG J  2 78  ? 428.303 306.169 229.960 1.00 72.19  ? 78  ARG GD NH1 1 
ATOM 11668 N NH2 . ARG J  2 78  ? 428.748 308.418 229.861 1.00 72.19  ? 78  ARG GD NH2 1 
ATOM 11669 N N   . PRO J  2 79  ? 425.354 306.551 235.159 1.00 70.82  ? 79  PRO GD N   1 
ATOM 11670 C CA  . PRO J  2 79  ? 425.722 307.152 236.444 1.00 70.82  ? 79  PRO GD CA  1 
ATOM 11671 C C   . PRO J  2 79  ? 426.767 308.239 236.259 1.00 70.82  ? 79  PRO GD C   1 
ATOM 11672 O O   . PRO J  2 79  ? 427.715 308.092 235.484 1.00 70.82  ? 79  PRO GD O   1 
ATOM 11673 C CB  . PRO J  2 79  ? 426.272 305.968 237.244 1.00 70.82  ? 79  PRO GD CB  1 
ATOM 11674 C CG  . PRO J  2 79  ? 426.725 305.010 236.222 1.00 70.82  ? 79  PRO GD CG  1 
ATOM 11675 C CD  . PRO J  2 79  ? 425.794 305.151 235.062 1.00 70.82  ? 79  PRO GD CD  1 
ATOM 11676 N N   . HIS J  2 80  ? 426.568 309.346 236.969 1.00 71.44  ? 80  HIS GD N   1 
ATOM 11677 C CA  . HIS J  2 80  ? 427.439 310.503 236.855 1.00 71.44  ? 80  HIS GD CA  1 
ATOM 11678 C C   . HIS J  2 80  ? 428.807 310.194 237.460 1.00 71.44  ? 80  HIS GD C   1 
ATOM 11679 O O   . HIS J  2 80  ? 428.957 309.299 238.294 1.00 71.44  ? 80  HIS GD O   1 
ATOM 11680 C CB  . HIS J  2 80  ? 426.787 311.706 237.539 1.00 71.44  ? 80  HIS GD CB  1 
ATOM 11681 C CG  . HIS J  2 80  ? 427.442 313.018 237.239 1.00 71.44  ? 80  HIS GD CG  1 
ATOM 11682 N ND1 . HIS J  2 80  ? 428.480 313.522 237.992 1.00 71.44  ? 80  HIS GD ND1 1 
ATOM 11683 C CD2 . HIS J  2 80  ? 427.201 313.934 236.272 1.00 71.44  ? 80  HIS GD CD2 1 
ATOM 11684 C CE1 . HIS J  2 80  ? 428.853 314.689 237.499 1.00 71.44  ? 80  HIS GD CE1 1 
ATOM 11685 N NE2 . HIS J  2 80  ? 428.093 314.962 236.455 1.00 71.44  ? 80  HIS GD NE2 1 
ATOM 11686 N N   . VAL J  2 81  ? 429.819 310.942 237.012 1.00 70.70  ? 81  VAL GD N   1 
ATOM 11687 C CA  . VAL J  2 81  ? 431.195 310.659 237.400 1.00 70.70  ? 81  VAL GD CA  1 
ATOM 11688 C C   . VAL J  2 81  ? 431.460 311.017 238.863 1.00 70.70  ? 81  VAL GD C   1 
ATOM 11689 O O   . VAL J  2 81  ? 432.395 310.484 239.470 1.00 70.70  ? 81  VAL GD O   1 
ATOM 11690 C CB  . VAL J  2 81  ? 432.144 311.387 236.423 1.00 70.70  ? 81  VAL GD CB  1 
ATOM 11691 C CG1 . VAL J  2 81  ? 432.109 312.894 236.633 1.00 70.70  ? 81  VAL GD CG1 1 
ATOM 11692 C CG2 . VAL J  2 81  ? 433.565 310.834 236.483 1.00 70.70  ? 81  VAL GD CG2 1 
ATOM 11693 N N   . ASN J  2 82  ? 430.635 311.874 239.467 1.00 72.63  ? 82  ASN GD N   1 
ATOM 11694 C CA  . ASN J  2 82  ? 430.750 312.127 240.897 1.00 72.63  ? 82  ASN GD CA  1 
ATOM 11695 C C   . ASN J  2 82  ? 430.161 311.006 241.735 1.00 72.63  ? 82  ASN GD C   1 
ATOM 11696 O O   . ASN J  2 82  ? 430.556 310.847 242.893 1.00 72.63  ? 82  ASN GD O   1 
ATOM 11697 C CB  . ASN J  2 82  ? 430.075 313.447 241.267 1.00 72.63  ? 82  ASN GD CB  1 
ATOM 11698 C CG  . ASN J  2 82  ? 430.880 314.653 240.836 1.00 72.63  ? 82  ASN GD CG  1 
ATOM 11699 O OD1 . ASN J  2 82  ? 432.101 314.678 240.978 1.00 72.63  ? 82  ASN GD OD1 1 
ATOM 11700 N ND2 . ASN J  2 82  ? 430.199 315.664 240.313 1.00 72.63  ? 82  ASN GD ND2 1 
ATOM 11701 N N   . VAL J  2 83  ? 429.224 310.235 241.182 1.00 69.92  ? 83  VAL GD N   1 
ATOM 11702 C CA  . VAL J  2 83  ? 428.649 309.113 241.914 1.00 69.92  ? 83  VAL GD CA  1 
ATOM 11703 C C   . VAL J  2 83  ? 429.652 307.972 242.005 1.00 69.92  ? 83  VAL GD C   1 
ATOM 11704 O O   . VAL J  2 83  ? 429.804 307.339 243.057 1.00 69.92  ? 83  VAL GD O   1 
ATOM 11705 C CB  . VAL J  2 83  ? 427.336 308.673 241.244 1.00 69.92  ? 83  VAL GD CB  1 
ATOM 11706 C CG1 . VAL J  2 83  ? 426.759 307.450 241.917 1.00 69.92  ? 83  VAL GD CG1 1 
ATOM 11707 C CG2 . VAL J  2 83  ? 426.334 309.798 241.280 1.00 69.92  ? 83  VAL GD CG2 1 
ATOM 11708 N N   . ASP J  2 84  ? 430.378 307.714 240.917 1.00 74.10  ? 84  ASP GD N   1 
ATOM 11709 C CA  . ASP J  2 84  ? 431.354 306.634 240.898 1.00 74.10  ? 84  ASP GD CA  1 
ATOM 11710 C C   . ASP J  2 84  ? 432.577 306.935 241.750 1.00 74.10  ? 84  ASP GD C   1 
ATOM 11711 O O   . ASP J  2 84  ? 433.259 306.001 242.179 1.00 74.10  ? 84  ASP GD O   1 
ATOM 11712 C CB  . ASP J  2 84  ? 431.795 306.356 239.465 1.00 74.10  ? 84  ASP GD CB  1 
ATOM 11713 C CG  . ASP J  2 84  ? 430.677 305.813 238.612 1.00 74.10  ? 84  ASP GD CG  1 
ATOM 11714 O OD1 . ASP J  2 84  ? 429.772 305.157 239.166 1.00 74.10  ? 84  ASP GD OD1 1 
ATOM 11715 O OD2 . ASP J  2 84  ? 430.700 306.036 237.384 1.00 74.10  ? 84  ASP GD OD2 1 
ATOM 11716 N N   . ALA J  2 85  ? 432.869 308.207 242.002 1.00 71.11  ? 85  ALA GD N   1 
ATOM 11717 C CA  . ALA J  2 85  ? 434.045 308.579 242.773 1.00 71.11  ? 85  ALA GD CA  1 
ATOM 11718 C C   . ALA J  2 85  ? 433.783 308.644 244.269 1.00 71.11  ? 85  ALA GD C   1 
ATOM 11719 O O   . ALA J  2 85  ? 434.735 308.578 245.052 1.00 71.11  ? 85  ALA GD O   1 
ATOM 11720 C CB  . ALA J  2 85  ? 434.582 309.931 242.296 1.00 71.11  ? 85  ALA GD CB  1 
ATOM 11721 N N   . ALA J  2 86  ? 432.525 308.769 244.682 1.00 69.21  ? 86  ALA GD N   1 
ATOM 11722 C CA  . ALA J  2 86  ? 432.183 308.875 246.093 1.00 69.21  ? 86  ALA GD CA  1 
ATOM 11723 C C   . ALA J  2 86  ? 431.533 307.621 246.653 1.00 69.21  ? 86  ALA GD C   1 
ATOM 11724 O O   . ALA J  2 86  ? 431.730 307.311 247.831 1.00 69.21  ? 86  ALA GD O   1 
ATOM 11725 C CB  . ALA J  2 86  ? 431.245 310.062 246.321 1.00 69.21  ? 86  ALA GD CB  1 
ATOM 11726 N N   . LEU J  2 87  ? 430.787 306.916 245.868 1.00 66.96  ? 87  LEU GD N   1 
ATOM 11727 C CA  . LEU J  2 87  ? 430.109 305.726 246.345 1.00 66.96  ? 87  LEU GD CA  1 
ATOM 11728 C C   . LEU J  2 87  ? 430.863 304.473 245.909 1.00 66.96  ? 87  LEU GD C   1 
ATOM 11729 O O   . LEU J  2 87  ? 431.464 304.450 244.832 1.00 66.96  ? 87  LEU GD O   1 
ATOM 11730 C CB  . LEU J  2 87  ? 428.677 305.684 245.806 1.00 66.96  ? 87  LEU GD CB  1 
ATOM 11731 C CG  . LEU J  2 87  ? 427.802 306.856 246.247 1.00 66.96  ? 87  LEU GD CG  1 
ATOM 11732 C CD1 . LEU J  2 87  ? 426.443 306.794 245.593 1.00 66.96  ? 87  LEU GD CD1 1 
ATOM 11733 C CD2 . LEU J  2 87  ? 427.658 306.870 247.739 1.00 66.96  ? 87  LEU GD CD2 1 
ATOM 11734 N N   . PRO J  2 88  ? 430.872 303.406 246.717 1.00 67.67  ? 88  PRO GD N   1 
ATOM 11735 C CA  . PRO J  2 88  ? 431.643 302.193 246.355 1.00 67.67  ? 88  PRO GD CA  1 
ATOM 11736 C C   . PRO J  2 88  ? 430.949 301.318 245.314 1.00 67.67  ? 88  PRO GD C   1 
ATOM 11737 O O   . PRO J  2 88  ? 430.272 300.335 245.607 1.00 67.67  ? 88  PRO GD O   1 
ATOM 11738 C CB  . PRO J  2 88  ? 431.778 301.474 247.698 1.00 67.67  ? 88  PRO GD CB  1 
ATOM 11739 C CG  . PRO J  2 88  ? 430.578 301.889 248.462 1.00 67.67  ? 88  PRO GD CG  1 
ATOM 11740 C CD  . PRO J  2 88  ? 430.293 303.303 248.068 1.00 67.67  ? 88  PRO GD CD  1 
ATOM 11741 N N   . LEU J  2 89  ? 431.128 301.672 244.042 1.00 68.37  ? 89  LEU GD N   1 
ATOM 11742 C CA  . LEU J  2 89  ? 430.405 301.015 242.962 1.00 68.37  ? 89  LEU GD CA  1 
ATOM 11743 C C   . LEU J  2 89  ? 431.318 300.233 242.026 1.00 68.37  ? 89  LEU GD C   1 
ATOM 11744 O O   . LEU J  2 89  ? 430.908 299.883 240.918 1.00 68.37  ? 89  LEU GD O   1 
ATOM 11745 C CB  . LEU J  2 89  ? 429.588 302.042 242.180 1.00 68.37  ? 89  LEU GD CB  1 
ATOM 11746 C CG  . LEU J  2 89  ? 428.533 302.737 243.042 1.00 68.37  ? 89  LEU GD CG  1 
ATOM 11747 C CD1 . LEU J  2 89  ? 427.738 303.755 242.245 1.00 68.37  ? 89  LEU GD CD1 1 
ATOM 11748 C CD2 . LEU J  2 89  ? 427.627 301.720 243.699 1.00 68.37  ? 89  LEU GD CD2 1 
ATOM 11749 N N   . GLY J  2 90  ? 432.543 299.939 242.449 1.00 71.94  ? 90  GLY GD N   1 
ATOM 11750 C CA  . GLY J  2 90  ? 433.410 299.058 241.701 1.00 71.94  ? 90  GLY GD CA  1 
ATOM 11751 C C   . GLY J  2 90  ? 434.250 299.706 240.626 1.00 71.94  ? 90  GLY GD C   1 
ATOM 11752 O O   . GLY J  2 90  ? 435.295 299.150 240.269 1.00 71.94  ? 90  GLY GD O   1 
ATOM 11753 N N   . ARG J  2 91  ? 433.844 300.854 240.090 1.00 74.13  ? 91  ARG GD N   1 
ATOM 11754 C CA  . ARG J  2 91  ? 434.633 301.549 239.081 1.00 74.13  ? 91  ARG GD CA  1 
ATOM 11755 C C   . ARG J  2 91  ? 435.234 302.834 239.635 1.00 74.13  ? 91  ARG GD C   1 
ATOM 11756 O O   . ARG J  2 91  ? 435.357 303.829 238.920 1.00 74.13  ? 91  ARG GD O   1 
ATOM 11757 C CB  . ARG J  2 91  ? 433.796 301.848 237.839 1.00 74.13  ? 91  ARG GD CB  1 
ATOM 11758 C CG  . ARG J  2 91  ? 433.299 300.620 237.107 1.00 74.13  ? 91  ARG GD CG  1 
ATOM 11759 C CD  . ARG J  2 91  ? 434.407 299.844 236.439 1.00 74.13  ? 91  ARG GD CD  1 
ATOM 11760 N NE  . ARG J  2 91  ? 433.864 298.784 235.595 1.00 74.13  ? 91  ARG GD NE  1 
ATOM 11761 C CZ  . ARG J  2 91  ? 433.603 297.551 236.015 1.00 74.13  ? 91  ARG GD CZ  1 
ATOM 11762 N NH1 . ARG J  2 91  ? 433.831 297.214 237.275 1.00 74.13  ? 91  ARG GD NH1 1 
ATOM 11763 N NH2 . ARG J  2 91  ? 433.110 296.655 235.172 1.00 74.13  ? 91  ARG GD NH2 1 
ATOM 11764 N N   . THR J  2 92  ? 435.609 302.825 240.904 1.00 78.89  ? 92  THR GD N   1 
ATOM 11765 C CA  . THR J  2 92  ? 436.212 303.998 241.521 1.00 78.89  ? 92  THR GD CA  1 
ATOM 11766 C C   . THR J  2 92  ? 437.655 304.143 241.055 1.00 78.89  ? 92  THR GD C   1 
ATOM 11767 O O   . THR J  2 92  ? 438.441 303.201 241.213 1.00 78.89  ? 92  THR GD O   1 
ATOM 11768 C CB  . THR J  2 92  ? 436.159 303.885 243.038 1.00 78.89  ? 92  THR GD CB  1 
ATOM 11769 O OG1 . THR J  2 92  ? 434.794 303.788 243.461 1.00 78.89  ? 92  THR GD OG1 1 
ATOM 11770 C CG2 . THR J  2 92  ? 436.795 305.102 243.680 1.00 78.89  ? 92  THR GD CG2 1 
ATOM 11771 N N   . PRO J  2 93  ? 438.047 305.286 240.468 1.00 81.28  ? 93  PRO GD N   1 
ATOM 11772 C CA  . PRO J  2 93  ? 439.411 305.517 239.980 1.00 81.28  ? 93  PRO GD CA  1 
ATOM 11773 C C   . PRO J  2 93  ? 440.446 305.571 241.099 1.00 81.28  ? 93  PRO GD C   1 
ATOM 11774 O O   . PRO J  2 93  ? 440.066 305.811 242.244 1.00 81.28  ? 93  PRO GD O   1 
ATOM 11775 C CB  . PRO J  2 93  ? 439.308 306.876 239.283 1.00 81.28  ? 93  PRO GD CB  1 
ATOM 11776 C CG  . PRO J  2 93  ? 437.866 307.027 238.954 1.00 81.28  ? 93  PRO GD CG  1 
ATOM 11777 C CD  . PRO J  2 93  ? 437.145 306.386 240.092 1.00 81.28  ? 93  PRO GD CD  1 
ATOM 11778 N N   . ALA K  2 2   ? 432.555 276.435 242.005 1.00 75.01  ? 2   ALA GE N   1 
ATOM 11779 C CA  . ALA K  2 2   ? 433.086 275.086 242.157 1.00 75.01  ? 2   ALA GE CA  1 
ATOM 11780 C C   . ALA K  2 2   ? 432.049 274.166 242.786 1.00 75.01  ? 2   ALA GE C   1 
ATOM 11781 O O   . ALA K  2 2   ? 431.193 273.616 242.096 1.00 75.01  ? 2   ALA GE O   1 
ATOM 11782 C CB  . ALA K  2 2   ? 434.356 275.106 242.992 1.00 75.01  ? 2   ALA GE CB  1 
ATOM 11783 N N   . ASP K  2 3   ? 432.133 274.005 244.101 1.00 71.91  ? 3   ASP GE N   1 
ATOM 11784 C CA  . ASP K  2 3   ? 431.190 273.170 244.822 1.00 71.91  ? 3   ASP GE CA  1 
ATOM 11785 C C   . ASP K  2 3   ? 429.852 273.881 244.956 1.00 71.91  ? 3   ASP GE C   1 
ATOM 11786 O O   . ASP K  2 3   ? 429.773 275.111 244.926 1.00 71.91  ? 3   ASP GE O   1 
ATOM 11787 C CB  . ASP K  2 3   ? 431.740 272.823 246.202 1.00 71.91  ? 3   ASP GE CB  1 
ATOM 11788 C CG  . ASP K  2 3   ? 432.959 271.939 246.129 1.00 71.91  ? 3   ASP GE CG  1 
ATOM 11789 O OD1 . ASP K  2 3   ? 433.073 271.168 245.156 1.00 71.91  ? 3   ASP GE OD1 1 
ATOM 11790 O OD2 . ASP K  2 3   ? 433.808 272.019 247.040 1.00 71.91  ? 3   ASP GE OD2 1 
ATOM 11791 N N   . ALA K  2 4   ? 428.793 273.090 245.093 1.00 65.91  ? 4   ALA GE N   1 
ATOM 11792 C CA  . ALA K  2 4   ? 427.457 273.649 245.209 1.00 65.91  ? 4   ALA GE CA  1 
ATOM 11793 C C   . ALA K  2 4   ? 427.282 274.342 246.551 1.00 65.91  ? 4   ALA GE C   1 
ATOM 11794 O O   . ALA K  2 4   ? 427.952 274.022 247.532 1.00 65.91  ? 4   ALA GE O   1 
ATOM 11795 C CB  . ALA K  2 4   ? 426.405 272.559 245.044 1.00 65.91  ? 4   ALA GE CB  1 
ATOM 11796 N N   . LEU K  2 5   ? 426.360 275.293 246.586 1.00 64.36  ? 5   LEU GE N   1 
ATOM 11797 C CA  . LEU K  2 5   ? 426.251 276.253 247.673 1.00 64.36  ? 5   LEU GE CA  1 
ATOM 11798 C C   . LEU K  2 5   ? 424.956 276.036 248.440 1.00 64.36  ? 5   LEU GE C   1 
ATOM 11799 O O   . LEU K  2 5   ? 423.889 275.909 247.835 1.00 64.36  ? 5   LEU GE O   1 
ATOM 11800 C CB  . LEU K  2 5   ? 426.303 277.670 247.113 1.00 64.36  ? 5   LEU GE CB  1 
ATOM 11801 C CG  . LEU K  2 5   ? 426.270 278.840 248.075 1.00 64.36  ? 5   LEU GE CG  1 
ATOM 11802 C CD1 . LEU K  2 5   ? 427.473 278.782 248.958 1.00 64.36  ? 5   LEU GE CD1 1 
ATOM 11803 C CD2 . LEU K  2 5   ? 426.273 280.101 247.254 1.00 64.36  ? 5   LEU GE CD2 1 
ATOM 11804 N N   . GLY K  2 6   ? 425.048 276.007 249.757 1.00 63.72  ? 6   GLY GE N   1 
ATOM 11805 C CA  . GLY K  2 6   ? 423.878 275.813 250.601 1.00 63.72  ? 6   GLY GE CA  1 
ATOM 11806 C C   . GLY K  2 6   ? 423.828 276.840 251.707 1.00 63.72  ? 6   GLY GE C   1 
ATOM 11807 O O   . GLY K  2 6   ? 424.854 277.201 252.279 1.00 63.72  ? 6   GLY GE O   1 
ATOM 11808 N N   . MET K  2 7   ? 422.620 277.316 252.002 1.00 64.66  ? 7   MET GE N   1 
ATOM 11809 C CA  . MET K  2 7   ? 422.445 278.440 252.913 1.00 64.66  ? 7   MET GE CA  1 
ATOM 11810 C C   . MET K  2 7   ? 421.215 278.270 253.786 1.00 64.66  ? 7   MET GE C   1 
ATOM 11811 O O   . MET K  2 7   ? 420.132 277.956 253.286 1.00 64.66  ? 7   MET GE O   1 
ATOM 11812 C CB  . MET K  2 7   ? 422.316 279.753 252.144 1.00 64.66  ? 7   MET GE CB  1 
ATOM 11813 C CG  . MET K  2 7   ? 423.591 280.271 251.559 1.00 64.66  ? 7   MET GE CG  1 
ATOM 11814 S SD  . MET K  2 7   ? 423.329 281.778 250.637 1.00 64.66  ? 7   MET GE SD  1 
ATOM 11815 C CE  . MET K  2 7   ? 425.009 282.067 250.141 1.00 64.66  ? 7   MET GE CE  1 
ATOM 11816 N N   . ILE K  2 8   ? 421.385 278.504 255.083 1.00 62.23  ? 8   ILE GE N   1 
ATOM 11817 C CA  . ILE K  2 8   ? 420.285 278.697 256.017 1.00 62.23  ? 8   ILE GE CA  1 
ATOM 11818 C C   . ILE K  2 8   ? 420.474 280.069 256.637 1.00 62.23  ? 8   ILE GE C   1 
ATOM 11819 O O   . ILE K  2 8   ? 421.561 280.375 257.135 1.00 62.23  ? 8   ILE GE O   1 
ATOM 11820 C CB  . ILE K  2 8   ? 420.265 277.628 257.123 1.00 62.23  ? 8   ILE GE CB  1 
ATOM 11821 C CG1 . ILE K  2 8   ? 420.343 276.223 256.545 1.00 62.23  ? 8   ILE GE CG1 1 
ATOM 11822 C CG2 . ILE K  2 8   ? 419.004 277.762 257.948 1.00 62.23  ? 8   ILE GE CG2 1 
ATOM 11823 C CD1 . ILE K  2 8   ? 419.188 275.831 255.712 1.00 62.23  ? 8   ILE GE CD1 1 
ATOM 11824 N N   . GLU K  2 9   ? 419.433 280.891 256.616 1.00 66.13  ? 9   GLU GE N   1 
ATOM 11825 C CA  . GLU K  2 9   ? 419.464 282.178 257.299 1.00 66.13  ? 9   GLU GE CA  1 
ATOM 11826 C C   . GLU K  2 9   ? 418.450 282.157 258.427 1.00 66.13  ? 9   GLU GE C   1 
ATOM 11827 O O   . GLU K  2 9   ? 417.257 281.951 258.191 1.00 66.13  ? 9   GLU GE O   1 
ATOM 11828 C CB  . GLU K  2 9   ? 419.170 283.334 256.351 1.00 66.13  ? 9   GLU GE CB  1 
ATOM 11829 C CG  . GLU K  2 9   ? 419.306 284.677 257.020 1.00 66.13  ? 9   GLU GE CG  1 
ATOM 11830 C CD  . GLU K  2 9   ? 419.085 285.825 256.071 1.00 66.13  ? 9   GLU GE CD  1 
ATOM 11831 O OE1 . GLU K  2 9   ? 418.764 285.570 254.893 1.00 66.13  ? 9   GLU GE OE1 1 
ATOM 11832 O OE2 . GLU K  2 9   ? 419.242 286.984 256.502 1.00 66.13  ? 9   GLU GE OE2 1 
ATOM 11833 N N   . VAL K  2 10  ? 418.926 282.366 259.648 1.00 62.77  ? 10  VAL GE N   1 
ATOM 11834 C CA  . VAL K  2 10  ? 418.089 282.322 260.837 1.00 62.77  ? 10  VAL GE CA  1 
ATOM 11835 C C   . VAL K  2 10  ? 418.219 283.652 261.560 1.00 62.77  ? 10  VAL GE C   1 
ATOM 11836 O O   . VAL K  2 10  ? 419.336 284.123 261.798 1.00 62.77  ? 10  VAL GE O   1 
ATOM 11837 C CB  . VAL K  2 10  ? 418.487 281.160 261.762 1.00 62.77  ? 10  VAL GE CB  1 
ATOM 11838 C CG1 . VAL K  2 10  ? 417.657 281.183 263.022 1.00 62.77  ? 10  VAL GE CG1 1 
ATOM 11839 C CG2 . VAL K  2 10  ? 418.326 279.835 261.053 1.00 62.77  ? 10  VAL GE CG2 1 
ATOM 11840 N N   . ARG K  2 11  ? 417.086 284.259 261.899 1.00 62.20  ? 11  ARG GE N   1 
ATOM 11841 C CA  . ARG K  2 11  ? 417.087 285.434 262.764 1.00 62.20  ? 11  ARG GE CA  1 
ATOM 11842 C C   . ARG K  2 11  ? 417.423 284.981 264.174 1.00 62.20  ? 11  ARG GE C   1 
ATOM 11843 O O   . ARG K  2 11  ? 416.560 284.498 264.908 1.00 62.20  ? 11  ARG GE O   1 
ATOM 11844 C CB  . ARG K  2 11  ? 415.739 286.140 262.723 1.00 62.20  ? 11  ARG GE CB  1 
ATOM 11845 C CG  . ARG K  2 11  ? 415.724 287.436 263.506 1.00 62.20  ? 11  ARG GE CG  1 
ATOM 11846 C CD  . ARG K  2 11  ? 414.421 288.182 263.311 1.00 62.20  ? 11  ARG GE CD  1 
ATOM 11847 N NE  . ARG K  2 11  ? 414.469 289.506 263.916 1.00 62.20  ? 11  ARG GE NE  1 
ATOM 11848 C CZ  . ARG K  2 11  ? 413.493 290.400 263.824 1.00 62.20  ? 11  ARG GE CZ  1 
ATOM 11849 N NH1 . ARG K  2 11  ? 412.390 290.109 263.151 1.00 62.20  ? 11  ARG GE NH1 1 
ATOM 11850 N NH2 . ARG K  2 11  ? 413.621 291.586 264.402 1.00 62.20  ? 11  ARG GE NH2 1 
ATOM 11851 N N   . GLY K  2 12  ? 418.686 285.126 264.556 1.00 60.16  ? 12  GLY GE N   1 
ATOM 11852 C CA  . GLY K  2 12  ? 419.137 284.656 265.847 1.00 60.16  ? 12  GLY GE CA  1 
ATOM 11853 C C   . GLY K  2 12  ? 420.334 283.739 265.742 1.00 60.16  ? 12  GLY GE C   1 
ATOM 11854 O O   . GLY K  2 12  ? 420.426 282.943 264.807 1.00 60.16  ? 12  GLY GE O   1 
ATOM 11855 N N   . PHE K  2 13  ? 421.258 283.838 266.693 1.00 56.85  ? 13  PHE GE N   1 
ATOM 11856 C CA  . PHE K  2 13  ? 422.471 283.038 266.634 1.00 56.85  ? 13  PHE GE CA  1 
ATOM 11857 C C   . PHE K  2 13  ? 422.241 281.592 267.046 1.00 56.85  ? 13  PHE GE C   1 
ATOM 11858 O O   . PHE K  2 13  ? 422.989 280.715 266.609 1.00 56.85  ? 13  PHE GE O   1 
ATOM 11859 C CB  . PHE K  2 13  ? 423.548 283.663 267.518 1.00 56.85  ? 13  PHE GE CB  1 
ATOM 11860 C CG  . PHE K  2 13  ? 424.882 282.990 267.419 1.00 56.85  ? 13  PHE GE CG  1 
ATOM 11861 C CD1 . PHE K  2 13  ? 425.682 283.177 266.309 1.00 56.85  ? 13  PHE GE CD1 1 
ATOM 11862 C CD2 . PHE K  2 13  ? 425.339 282.175 268.436 1.00 56.85  ? 13  PHE GE CD2 1 
ATOM 11863 C CE1 . PHE K  2 13  ? 426.910 282.559 266.213 1.00 56.85  ? 13  PHE GE CE1 1 
ATOM 11864 C CE2 . PHE K  2 13  ? 426.567 281.557 268.347 1.00 56.85  ? 13  PHE GE CE2 1 
ATOM 11865 C CZ  . PHE K  2 13  ? 427.352 281.751 267.234 1.00 56.85  ? 13  PHE GE CZ  1 
ATOM 11866 N N   . VAL K  2 14  ? 421.222 281.322 267.863 1.00 57.47  ? 14  VAL GE N   1 
ATOM 11867 C CA  . VAL K  2 14  ? 420.996 279.967 268.360 1.00 57.47  ? 14  VAL GE CA  1 
ATOM 11868 C C   . VAL K  2 14  ? 420.467 279.068 267.255 1.00 57.47  ? 14  VAL GE C   1 
ATOM 11869 O O   . VAL K  2 14  ? 421.006 277.985 267.003 1.00 57.47  ? 14  VAL GE O   1 
ATOM 11870 C CB  . VAL K  2 14  ? 420.038 279.990 269.559 1.00 57.47  ? 14  VAL GE CB  1 
ATOM 11871 C CG1 . VAL K  2 14  ? 419.656 278.584 269.949 1.00 57.47  ? 14  VAL GE CG1 1 
ATOM 11872 C CG2 . VAL K  2 14  ? 420.691 280.672 270.708 1.00 57.47  ? 14  VAL GE CG2 1 
ATOM 11873 N N   . GLY K  2 15  ? 419.417 279.512 266.567 1.00 58.48  ? 15  GLY GE N   1 
ATOM 11874 C CA  . GLY K  2 15  ? 418.824 278.732 265.500 1.00 58.48  ? 15  GLY GE CA  1 
ATOM 11875 C C   . GLY K  2 15  ? 419.698 278.563 264.278 1.00 58.48  ? 15  GLY GE C   1 
ATOM 11876 O O   . GLY K  2 15  ? 419.383 277.725 263.429 1.00 58.48  ? 15  GLY GE O   1 
ATOM 11877 N N   . MET K  2 16  ? 420.775 279.336 264.165 1.00 57.39  ? 16  MET GE N   1 
ATOM 11878 C CA  . MET K  2 16  ? 421.729 279.132 263.086 1.00 57.39  ? 16  MET GE CA  1 
ATOM 11879 C C   . MET K  2 16  ? 422.723 278.035 263.430 1.00 57.39  ? 16  MET GE C   1 
ATOM 11880 O O   . MET K  2 16  ? 423.152 277.294 262.543 1.00 57.39  ? 16  MET GE O   1 
ATOM 11881 C CB  . MET K  2 16  ? 422.451 280.442 262.780 1.00 57.39  ? 16  MET GE CB  1 
ATOM 11882 C CG  . MET K  2 16  ? 423.417 280.421 261.607 1.00 57.39  ? 16  MET GE CG  1 
ATOM 11883 S SD  . MET K  2 16  ? 425.121 280.000 262.009 1.00 57.39  ? 16  MET GE SD  1 
ATOM 11884 C CE  . MET K  2 16  ? 425.624 281.486 262.850 1.00 57.39  ? 16  MET GE CE  1 
ATOM 11885 N N   . VAL K  2 17  ? 423.109 277.920 264.702 1.00 56.41  ? 17  VAL GE N   1 
ATOM 11886 C CA  . VAL K  2 17  ? 424.093 276.909 265.078 1.00 56.41  ? 17  VAL GE CA  1 
ATOM 11887 C C   . VAL K  2 17  ? 423.473 275.520 265.030 1.00 56.41  ? 17  VAL GE C   1 
ATOM 11888 O O   . VAL K  2 17  ? 424.103 274.565 264.559 1.00 56.41  ? 17  VAL GE O   1 
ATOM 11889 C CB  . VAL K  2 17  ? 424.690 277.236 266.457 1.00 56.41  ? 17  VAL GE CB  1 
ATOM 11890 C CG1 . VAL K  2 17  ? 425.622 276.139 266.918 1.00 56.41  ? 17  VAL GE CG1 1 
ATOM 11891 C CG2 . VAL K  2 17  ? 425.451 278.528 266.373 1.00 56.41  ? 17  VAL GE CG2 1 
ATOM 11892 N N   . GLU K  2 18  ? 422.219 275.389 265.473 1.00 58.67  ? 18  GLU GE N   1 
ATOM 11893 C CA  . GLU K  2 18  ? 421.486 274.144 265.263 1.00 58.67  ? 18  GLU GE CA  1 
ATOM 11894 C C   . GLU K  2 18  ? 421.269 273.869 263.781 1.00 58.67  ? 18  GLU GE C   1 
ATOM 11895 O O   . GLU K  2 18  ? 421.286 272.707 263.356 1.00 58.67  ? 18  GLU GE O   1 
ATOM 11896 C CB  . GLU K  2 18  ? 420.155 274.183 266.016 1.00 58.67  ? 18  GLU GE CB  1 
ATOM 11897 C CG  . GLU K  2 18  ? 419.249 272.969 265.815 1.00 58.67  ? 18  GLU GE CG  1 
ATOM 11898 C CD  . GLU K  2 18  ? 419.849 271.669 266.320 1.00 58.67  ? 18  GLU GE CD  1 
ATOM 11899 O OE1 . GLU K  2 18  ? 420.648 271.699 267.277 1.00 58.67  ? 18  GLU GE OE1 1 
ATOM 11900 O OE2 . GLU K  2 18  ? 419.521 270.606 265.754 1.00 58.67  ? 18  GLU GE OE2 1 
ATOM 11901 N N   . ALA K  2 19  ? 421.114 274.916 262.972 1.00 55.79  ? 19  ALA GE N   1 
ATOM 11902 C CA  . ALA K  2 19  ? 421.137 274.718 261.529 1.00 55.79  ? 19  ALA GE CA  1 
ATOM 11903 C C   . ALA K  2 19  ? 422.527 274.320 261.056 1.00 55.79  ? 19  ALA GE C   1 
ATOM 11904 O O   . ALA K  2 19  ? 422.669 273.388 260.262 1.00 55.79  ? 19  ALA GE O   1 
ATOM 11905 C CB  . ALA K  2 19  ? 420.660 275.975 260.810 1.00 55.79  ? 19  ALA GE CB  1 
ATOM 11906 N N   . ALA K  2 20  ? 423.570 274.979 261.566 1.00 55.14  ? 20  ALA GE N   1 
ATOM 11907 C CA  . ALA K  2 20  ? 424.931 274.671 261.139 1.00 55.14  ? 20  ALA GE CA  1 
ATOM 11908 C C   . ALA K  2 20  ? 425.462 273.373 261.722 1.00 55.14  ? 20  ALA GE C   1 
ATOM 11909 O O   . ALA K  2 20  ? 426.518 272.910 261.283 1.00 55.14  ? 20  ALA GE O   1 
ATOM 11910 C CB  . ALA K  2 20  ? 425.883 275.804 261.509 1.00 55.14  ? 20  ALA GE CB  1 
ATOM 11911 N N   . ASP K  2 21  ? 424.783 272.784 262.700 1.00 57.61  ? 21  ASP GE N   1 
ATOM 11912 C CA  . ASP K  2 21  ? 425.191 271.484 263.209 1.00 57.61  ? 21  ASP GE CA  1 
ATOM 11913 C C   . ASP K  2 21  ? 424.435 270.347 262.543 1.00 57.61  ? 21  ASP GE C   1 
ATOM 11914 O O   . ASP K  2 21  ? 425.002 269.275 262.321 1.00 57.61  ? 21  ASP GE O   1 
ATOM 11915 C CB  . ASP K  2 21  ? 424.993 271.419 264.721 1.00 57.61  ? 21  ASP GE CB  1 
ATOM 11916 C CG  . ASP K  2 21  ? 425.439 270.107 265.304 1.00 57.61  ? 21  ASP GE CG  1 
ATOM 11917 O OD1 . ASP K  2 21  ? 426.663 269.873 265.376 1.00 57.61  ? 21  ASP GE OD1 1 
ATOM 11918 O OD2 . ASP K  2 21  ? 424.561 269.310 265.694 1.00 57.61  ? 21  ASP GE OD2 1 
ATOM 11919 N N   . ALA K  2 22  ? 423.166 270.560 262.209 1.00 58.57  ? 22  ALA GE N   1 
ATOM 11920 C CA  . ALA K  2 22  ? 422.400 269.520 261.540 1.00 58.57  ? 22  ALA GE CA  1 
ATOM 11921 C C   . ALA K  2 22  ? 422.770 269.364 260.074 1.00 58.57  ? 22  ALA GE C   1 
ATOM 11922 O O   . ALA K  2 22  ? 422.450 268.331 259.481 1.00 58.57  ? 22  ALA GE O   1 
ATOM 11923 C CB  . ALA K  2 22  ? 420.906 269.803 261.653 1.00 58.57  ? 22  ALA GE CB  1 
ATOM 11924 N N   . MET K  2 23  ? 423.426 270.355 259.474 1.00 57.90  ? 23  MET GE N   1 
ATOM 11925 C CA  . MET K  2 23  ? 423.849 270.213 258.087 1.00 57.90  ? 23  MET GE CA  1 
ATOM 11926 C C   . MET K  2 23  ? 425.096 269.351 257.970 1.00 57.90  ? 23  MET GE C   1 
ATOM 11927 O O   . MET K  2 23  ? 425.148 268.434 257.146 1.00 57.90  ? 23  MET GE O   1 
ATOM 11928 C CB  . MET K  2 23  ? 424.087 271.584 257.456 1.00 57.90  ? 23  MET GE CB  1 
ATOM 11929 C CG  . MET K  2 23  ? 422.814 272.345 257.165 1.00 57.90  ? 23  MET GE CG  1 
ATOM 11930 S SD  . MET K  2 23  ? 423.086 273.876 256.262 1.00 57.90  ? 23  MET GE SD  1 
ATOM 11931 C CE  . MET K  2 23  ? 423.683 274.950 257.552 1.00 57.90  ? 23  MET GE CE  1 
ATOM 11932 N N   . VAL K  2 24  ? 426.111 269.623 258.790 1.00 55.14  ? 24  VAL GE N   1 
ATOM 11933 C CA  . VAL K  2 24  ? 427.361 268.884 258.687 1.00 55.14  ? 24  VAL GE CA  1 
ATOM 11934 C C   . VAL K  2 24  ? 427.256 267.469 259.239 1.00 55.14  ? 24  VAL GE C   1 
ATOM 11935 O O   . VAL K  2 24  ? 428.127 266.640 258.960 1.00 55.14  ? 24  VAL GE O   1 
ATOM 11936 C CB  . VAL K  2 24  ? 428.482 269.657 259.394 1.00 55.14  ? 24  VAL GE CB  1 
ATOM 11937 C CG1 . VAL K  2 24  ? 428.751 270.945 258.669 1.00 55.14  ? 24  VAL GE CG1 1 
ATOM 11938 C CG2 . VAL K  2 24  ? 428.076 269.950 260.804 1.00 55.14  ? 24  VAL GE CG2 1 
ATOM 11939 N N   . LYS K  2 25  ? 426.218 267.159 260.014 1.00 54.40  ? 25  LYS GE N   1 
ATOM 11940 C CA  . LYS K  2 25  ? 426.021 265.798 260.495 1.00 54.40  ? 25  LYS GE CA  1 
ATOM 11941 C C   . LYS K  2 25  ? 425.198 264.941 259.551 1.00 54.40  ? 25  LYS GE C   1 
ATOM 11942 O O   . LYS K  2 25  ? 425.285 263.712 259.624 1.00 54.40  ? 25  LYS GE O   1 
ATOM 11943 C CB  . LYS K  2 25  ? 425.340 265.797 261.863 1.00 54.40  ? 25  LYS GE CB  1 
ATOM 11944 C CG  . LYS K  2 25  ? 426.227 266.199 263.017 1.00 54.40  ? 25  LYS GE CG  1 
ATOM 11945 C CD  . LYS K  2 25  ? 425.441 266.166 264.309 1.00 54.40  ? 25  LYS GE CD  1 
ATOM 11946 C CE  . LYS K  2 25  ? 426.298 266.548 265.488 1.00 54.40  ? 25  LYS GE CE  1 
ATOM 11947 N NZ  . LYS K  2 25  ? 425.473 266.627 266.723 1.00 54.40  ? 25  LYS GE NZ  1 
ATOM 11948 N N   . ALA K  2 26  ? 424.402 265.548 258.676 1.00 56.08  ? 26  ALA GE N   1 
ATOM 11949 C CA  . ALA K  2 26  ? 423.482 264.793 257.839 1.00 56.08  ? 26  ALA GE CA  1 
ATOM 11950 C C   . ALA K  2 26  ? 423.991 264.559 256.428 1.00 56.08  ? 26  ALA GE C   1 
ATOM 11951 O O   . ALA K  2 26  ? 423.333 263.841 255.670 1.00 56.08  ? 26  ALA GE O   1 
ATOM 11952 C CB  . ALA K  2 26  ? 422.127 265.500 257.763 1.00 56.08  ? 26  ALA GE CB  1 
ATOM 11953 N N   . ALA K  2 27  ? 425.133 265.131 256.058 1.00 56.79  ? 27  ALA GE N   1 
ATOM 11954 C CA  . ALA K  2 27  ? 425.659 264.989 254.708 1.00 56.79  ? 27  ALA GE CA  1 
ATOM 11955 C C   . ALA K  2 27  ? 427.139 265.330 254.729 1.00 56.79  ? 27  ALA GE C   1 
ATOM 11956 O O   . ALA K  2 27  ? 427.683 265.757 255.749 1.00 56.79  ? 27  ALA GE O   1 
ATOM 11957 C CB  . ALA K  2 27  ? 424.919 265.884 253.718 1.00 56.79  ? 27  ALA GE CB  1 
ATOM 11958 N N   . LYS K  2 28  ? 427.789 265.142 253.582 1.00 59.24  ? 28  LYS GE N   1 
ATOM 11959 C CA  . LYS K  2 28  ? 429.205 265.478 253.447 1.00 59.24  ? 28  LYS GE CA  1 
ATOM 11960 C C   . LYS K  2 28  ? 429.297 266.885 252.869 1.00 59.24  ? 28  LYS GE C   1 
ATOM 11961 O O   . LYS K  2 28  ? 429.511 267.099 251.675 1.00 59.24  ? 28  LYS GE O   1 
ATOM 11962 C CB  . LYS K  2 28  ? 429.928 264.453 252.585 1.00 59.24  ? 28  LYS GE CB  1 
ATOM 11963 C CG  . LYS K  2 28  ? 431.439 264.633 252.559 1.00 59.24  ? 28  LYS GE CG  1 
ATOM 11964 C CD  . LYS K  2 28  ? 432.118 263.557 251.741 1.00 59.24  ? 28  LYS GE CD  1 
ATOM 11965 C CE  . LYS K  2 28  ? 433.618 263.768 251.712 1.00 59.24  ? 28  LYS GE CE  1 
ATOM 11966 N NZ  . LYS K  2 28  ? 434.298 262.729 250.900 1.00 59.24  ? 28  LYS GE NZ  1 
ATOM 11967 N N   . VAL K  2 29  ? 429.103 267.864 253.747 1.00 60.20  ? 29  VAL GE N   1 
ATOM 11968 C CA  . VAL K  2 29  ? 429.208 269.268 253.391 1.00 60.20  ? 29  VAL GE CA  1 
ATOM 11969 C C   . VAL K  2 29  ? 430.292 269.893 254.252 1.00 60.20  ? 29  VAL GE C   1 
ATOM 11970 O O   . VAL K  2 29  ? 430.724 269.331 255.260 1.00 60.20  ? 29  VAL GE O   1 
ATOM 11971 C CB  . VAL K  2 29  ? 427.876 270.018 253.569 1.00 60.20  ? 29  VAL GE CB  1 
ATOM 11972 C CG1 . VAL K  2 29  ? 426.811 269.418 252.699 1.00 60.20  ? 29  VAL GE CG1 1 
ATOM 11973 C CG2 . VAL K  2 29  ? 427.446 269.972 255.005 1.00 60.20  ? 29  VAL GE CG2 1 
ATOM 11974 N N   . GLU K  2 30  ? 430.730 271.075 253.841 1.00 62.11  ? 30  GLU GE N   1 
ATOM 11975 C CA  . GLU K  2 30  ? 431.775 271.811 254.541 1.00 62.11  ? 30  GLU GE CA  1 
ATOM 11976 C C   . GLU K  2 30  ? 431.204 273.140 255.005 1.00 62.11  ? 30  GLU GE C   1 
ATOM 11977 O O   . GLU K  2 30  ? 430.889 274.005 254.182 1.00 62.11  ? 30  GLU GE O   1 
ATOM 11978 C CB  . GLU K  2 30  ? 432.988 272.033 253.644 1.00 62.11  ? 30  GLU GE CB  1 
ATOM 11979 C CG  . GLU K  2 30  ? 434.116 272.772 254.334 1.00 62.11  ? 30  GLU GE CG  1 
ATOM 11980 C CD  . GLU K  2 30  ? 435.303 273.001 253.425 1.00 62.11  ? 30  GLU GE CD  1 
ATOM 11981 O OE1 . GLU K  2 30  ? 435.233 272.603 252.245 1.00 62.11  ? 30  GLU GE OE1 1 
ATOM 11982 O OE2 . GLU K  2 30  ? 436.305 273.583 253.890 1.00 62.11  ? 30  GLU GE OE2 1 
ATOM 11983 N N   . LEU K  2 31  ? 431.071 273.304 256.316 1.00 57.66  ? 31  LEU GE N   1 
ATOM 11984 C CA  . LEU K  2 31  ? 430.657 274.579 256.886 1.00 57.66  ? 31  LEU GE CA  1 
ATOM 11985 C C   . LEU K  2 31  ? 431.814 275.562 256.787 1.00 57.66  ? 31  LEU GE C   1 
ATOM 11986 O O   . LEU K  2 31  ? 432.830 275.401 257.470 1.00 57.66  ? 31  LEU GE O   1 
ATOM 11987 C CB  . LEU K  2 31  ? 430.227 274.385 258.335 1.00 57.66  ? 31  LEU GE CB  1 
ATOM 11988 C CG  . LEU K  2 31  ? 429.705 275.607 259.077 1.00 57.66  ? 31  LEU GE CG  1 
ATOM 11989 C CD1 . LEU K  2 31  ? 428.444 276.104 258.434 1.00 57.66  ? 31  LEU GE CD1 1 
ATOM 11990 C CD2 . LEU K  2 31  ? 429.457 275.247 260.515 1.00 57.66  ? 31  LEU GE CD2 1 
ATOM 11991 N N   . ILE K  2 32  ? 431.677 276.579 255.935 1.00 59.74  ? 32  ILE GE N   1 
ATOM 11992 C CA  . ILE K  2 32  ? 432.780 277.510 255.724 1.00 59.74  ? 32  ILE GE CA  1 
ATOM 11993 C C   . ILE K  2 32  ? 432.761 278.684 256.695 1.00 59.74  ? 32  ILE GE C   1 
ATOM 11994 O O   . ILE K  2 32  ? 433.818 279.272 256.958 1.00 59.74  ? 32  ILE GE O   1 
ATOM 11995 C CB  . ILE K  2 32  ? 432.806 278.003 254.264 1.00 59.74  ? 32  ILE GE CB  1 
ATOM 11996 C CG1 . ILE K  2 32  ? 431.477 278.632 253.832 1.00 59.74  ? 32  ILE GE CG1 1 
ATOM 11997 C CG2 . ILE K  2 32  ? 433.169 276.867 253.332 1.00 59.74  ? 32  ILE GE CG2 1 
ATOM 11998 C CD1 . ILE K  2 32  ? 431.415 280.155 253.905 1.00 59.74  ? 32  ILE GE CD1 1 
ATOM 11999 N N   . GLY K  2 33  ? 431.600 279.044 257.229 1.00 59.08  ? 33  GLY GE N   1 
ATOM 12000 C CA  . GLY K  2 33  ? 431.525 280.150 258.160 1.00 59.08  ? 33  GLY GE CA  1 
ATOM 12001 C C   . GLY K  2 33  ? 430.111 280.634 258.382 1.00 59.08  ? 33  GLY GE C   1 
ATOM 12002 O O   . GLY K  2 33  ? 429.174 279.833 258.404 1.00 59.08  ? 33  GLY GE O   1 
ATOM 12003 N N   . TYR K  2 34  ? 429.948 281.946 258.530 1.00 60.29  ? 34  TYR GE N   1 
ATOM 12004 C CA  . TYR K  2 34  ? 428.657 282.559 258.801 1.00 60.29  ? 34  TYR GE CA  1 
ATOM 12005 C C   . TYR K  2 34  ? 428.777 284.046 258.517 1.00 60.29  ? 34  TYR GE C   1 
ATOM 12006 O O   . TYR K  2 34  ? 429.846 284.635 258.683 1.00 60.29  ? 34  TYR GE O   1 
ATOM 12007 C CB  . TYR K  2 34  ? 428.205 282.311 260.244 1.00 60.29  ? 34  TYR GE CB  1 
ATOM 12008 C CG  . TYR K  2 34  ? 429.012 283.029 261.296 1.00 60.29  ? 34  TYR GE CG  1 
ATOM 12009 C CD1 . TYR K  2 34  ? 430.269 282.576 261.664 1.00 60.29  ? 34  TYR GE CD1 1 
ATOM 12010 C CD2 . TYR K  2 34  ? 428.483 284.110 261.981 1.00 60.29  ? 34  TYR GE CD2 1 
ATOM 12011 C CE1 . TYR K  2 34  ? 431.002 283.218 262.626 1.00 60.29  ? 34  TYR GE CE1 1 
ATOM 12012 C CE2 . TYR K  2 34  ? 429.205 284.747 262.959 1.00 60.29  ? 34  TYR GE CE2 1 
ATOM 12013 C CZ  . TYR K  2 34  ? 430.461 284.298 263.277 1.00 60.29  ? 34  TYR GE CZ  1 
ATOM 12014 O OH  . TYR K  2 34  ? 431.185 284.940 264.251 1.00 60.29  ? 34  TYR GE OH  1 
ATOM 12015 N N   . GLU K  2 35  ? 427.675 284.645 258.076 1.00 65.39  ? 35  GLU GE N   1 
ATOM 12016 C CA  . GLU K  2 35  ? 427.661 286.038 257.647 1.00 65.39  ? 35  GLU GE CA  1 
ATOM 12017 C C   . GLU K  2 35  ? 426.697 286.813 258.534 1.00 65.39  ? 35  GLU GE C   1 
ATOM 12018 O O   . GLU K  2 35  ? 425.488 286.565 258.510 1.00 65.39  ? 35  GLU GE O   1 
ATOM 12019 C CB  . GLU K  2 35  ? 427.271 286.148 256.175 1.00 65.39  ? 35  GLU GE CB  1 
ATOM 12020 C CG  . GLU K  2 35  ? 427.280 287.561 255.613 1.00 65.39  ? 35  GLU GE CG  1 
ATOM 12021 C CD  . GLU K  2 35  ? 428.671 288.164 255.518 1.00 65.39  ? 35  GLU GE CD  1 
ATOM 12022 O OE1 . GLU K  2 35  ? 429.654 287.405 255.394 1.00 65.39  ? 35  GLU GE OE1 1 
ATOM 12023 O OE2 . GLU K  2 35  ? 428.779 289.407 255.559 1.00 65.39  ? 35  GLU GE OE2 1 
ATOM 12024 N N   . LYS K  2 36  ? 427.236 287.745 259.312 1.00 63.06  ? 36  LYS GE N   1 
ATOM 12025 C CA  . LYS K  2 36  ? 426.445 288.594 260.198 1.00 63.06  ? 36  LYS GE CA  1 
ATOM 12026 C C   . LYS K  2 36  ? 426.030 289.837 259.427 1.00 63.06  ? 36  LYS GE C   1 
ATOM 12027 O O   . LYS K  2 36  ? 426.793 290.798 259.326 1.00 63.06  ? 36  LYS GE O   1 
ATOM 12028 C CB  . LYS K  2 36  ? 427.249 288.969 261.436 1.00 63.06  ? 36  LYS GE CB  1 
ATOM 12029 C CG  . LYS K  2 36  ? 427.496 287.828 262.385 1.00 63.06  ? 36  LYS GE CG  1 
ATOM 12030 C CD  . LYS K  2 36  ? 428.483 288.225 263.462 1.00 63.06  ? 36  LYS GE CD  1 
ATOM 12031 C CE  . LYS K  2 36  ? 427.882 289.222 264.418 1.00 63.06  ? 36  LYS GE CE  1 
ATOM 12032 N NZ  . LYS K  2 36  ? 428.806 289.516 265.546 1.00 63.06  ? 36  LYS GE NZ  1 
ATOM 12033 N N   . THR K  2 37  ? 424.813 289.833 258.891 1.00 64.60  ? 37  THR GE N   1 
ATOM 12034 C CA  . THR K  2 37  ? 424.310 290.971 258.134 1.00 64.60  ? 37  THR GE CA  1 
ATOM 12035 C C   . THR K  2 37  ? 423.597 291.997 259.002 1.00 64.60  ? 37  THR GE C   1 
ATOM 12036 O O   . THR K  2 37  ? 422.913 292.872 258.464 1.00 64.60  ? 37  THR GE O   1 
ATOM 12037 C CB  . THR K  2 37  ? 423.368 290.501 257.025 1.00 64.60  ? 37  THR GE CB  1 
ATOM 12038 O OG1 . THR K  2 37  ? 422.246 289.829 257.602 1.00 64.60  ? 37  THR GE OG1 1 
ATOM 12039 C CG2 . THR K  2 37  ? 424.088 289.557 256.099 1.00 64.60  ? 37  THR GE CG2 1 
ATOM 12040 N N   . GLY K  2 38  ? 423.729 291.910 260.317 1.00 63.75  ? 38  GLY GE N   1 
ATOM 12041 C CA  . GLY K  2 38  ? 423.158 292.895 261.208 1.00 63.75  ? 38  GLY GE CA  1 
ATOM 12042 C C   . GLY K  2 38  ? 421.664 292.714 261.410 1.00 63.75  ? 38  GLY GE C   1 
ATOM 12043 O O   . GLY K  2 38  ? 420.954 292.127 260.598 1.00 63.75  ? 38  GLY GE O   1 
ATOM 12044 N N   . GLY K  2 39  ? 421.182 293.249 262.526 1.00 60.61  ? 39  GLY GE N   1 
ATOM 12045 C CA  . GLY K  2 39  ? 419.787 293.105 262.880 1.00 60.61  ? 39  GLY GE CA  1 
ATOM 12046 C C   . GLY K  2 39  ? 419.415 291.753 263.434 1.00 60.61  ? 39  GLY GE C   1 
ATOM 12047 O O   . GLY K  2 39  ? 418.224 291.477 263.608 1.00 60.61  ? 39  GLY GE O   1 
ATOM 12048 N N   . GLY K  2 40  ? 420.395 290.903 263.716 1.00 61.87  ? 40  GLY GE N   1 
ATOM 12049 C CA  . GLY K  2 40  ? 420.141 289.565 264.186 1.00 61.87  ? 40  GLY GE CA  1 
ATOM 12050 C C   . GLY K  2 40  ? 420.064 288.518 263.106 1.00 61.87  ? 40  GLY GE C   1 
ATOM 12051 O O   . GLY K  2 40  ? 419.845 287.343 263.422 1.00 61.87  ? 40  GLY GE O   1 
ATOM 12052 N N   . TYR K  2 41  ? 420.228 288.899 261.846 1.00 63.95  ? 41  TYR GE N   1 
ATOM 12053 C CA  . TYR K  2 41  ? 420.229 287.933 260.760 1.00 63.95  ? 41  TYR GE CA  1 
ATOM 12054 C C   . TYR K  2 41  ? 421.630 287.365 260.607 1.00 63.95  ? 41  TYR GE C   1 
ATOM 12055 O O   . TYR K  2 41  ? 422.584 288.111 260.368 1.00 63.95  ? 41  TYR GE O   1 
ATOM 12056 C CB  . TYR K  2 41  ? 419.777 288.579 259.456 1.00 63.95  ? 41  TYR GE CB  1 
ATOM 12057 C CG  . TYR K  2 41  ? 418.321 288.961 259.396 1.00 63.95  ? 41  TYR GE CG  1 
ATOM 12058 C CD1 . TYR K  2 41  ? 417.405 288.453 260.297 1.00 63.95  ? 41  TYR GE CD1 1 
ATOM 12059 C CD2 . TYR K  2 41  ? 417.863 289.826 258.422 1.00 63.95  ? 41  TYR GE CD2 1 
ATOM 12060 C CE1 . TYR K  2 41  ? 416.079 288.807 260.229 1.00 63.95  ? 41  TYR GE CE1 1 
ATOM 12061 C CE2 . TYR K  2 41  ? 416.542 290.188 258.352 1.00 63.95  ? 41  TYR GE CE2 1 
ATOM 12062 C CZ  . TYR K  2 41  ? 415.655 289.673 259.259 1.00 63.95  ? 41  TYR GE CZ  1 
ATOM 12063 O OH  . TYR K  2 41  ? 414.330 290.027 259.191 1.00 63.95  ? 41  TYR GE OH  1 
ATOM 12064 N N   . VAL K  2 42  ? 421.757 286.054 260.758 1.00 62.04  ? 42  VAL GE N   1 
ATOM 12065 C CA  . VAL K  2 42  ? 422.998 285.350 260.481 1.00 62.04  ? 42  VAL GE CA  1 
ATOM 12066 C C   . VAL K  2 42  ? 422.698 284.236 259.492 1.00 62.04  ? 42  VAL GE C   1 
ATOM 12067 O O   . VAL K  2 42  ? 421.586 283.700 259.449 1.00 62.04  ? 42  VAL GE O   1 
ATOM 12068 C CB  . VAL K  2 42  ? 423.653 284.802 261.763 1.00 62.04  ? 42  VAL GE CB  1 
ATOM 12069 C CG1 . VAL K  2 42  ? 424.227 285.932 262.576 1.00 62.04  ? 42  VAL GE CG1 1 
ATOM 12070 C CG2 . VAL K  2 42  ? 422.627 284.099 262.586 1.00 62.04  ? 42  VAL GE CG2 1 
ATOM 12071 N N   . THR K  2 43  ? 423.695 283.896 258.681 1.00 62.05  ? 43  THR GE N   1 
ATOM 12072 C CA  . THR K  2 43  ? 423.507 282.998 257.547 1.00 62.05  ? 43  THR GE CA  1 
ATOM 12073 C C   . THR K  2 43  ? 424.577 281.919 257.578 1.00 62.05  ? 43  THR GE C   1 
ATOM 12074 O O   . THR K  2 43  ? 425.742 282.193 257.284 1.00 62.05  ? 43  THR GE O   1 
ATOM 12075 C CB  . THR K  2 43  ? 423.563 283.767 256.231 1.00 62.05  ? 43  THR GE CB  1 
ATOM 12076 O OG1 . THR K  2 43  ? 422.548 284.775 256.227 1.00 62.05  ? 43  THR GE OG1 1 
ATOM 12077 C CG2 . THR K  2 43  ? 423.335 282.836 255.065 1.00 62.05  ? 43  THR GE CG2 1 
ATOM 12078 N N   . ALA K  2 44  ? 424.188 280.698 257.928 1.00 59.97  ? 44  ALA GE N   1 
ATOM 12079 C CA  . ALA K  2 44  ? 425.105 279.569 257.875 1.00 59.97  ? 44  ALA GE CA  1 
ATOM 12080 C C   . ALA K  2 44  ? 425.271 279.131 256.433 1.00 59.97  ? 44  ALA GE C   1 
ATOM 12081 O O   . ALA K  2 44  ? 424.283 278.926 255.725 1.00 59.97  ? 44  ALA GE O   1 
ATOM 12082 C CB  . ALA K  2 44  ? 424.587 278.409 258.718 1.00 59.97  ? 44  ALA GE CB  1 
ATOM 12083 N N   . VAL K  2 45  ? 426.514 278.995 255.994 1.00 59.94  ? 45  VAL GE N   1 
ATOM 12084 C CA  . VAL K  2 45  ? 426.824 278.665 254.610 1.00 59.94  ? 45  VAL GE CA  1 
ATOM 12085 C C   . VAL K  2 45  ? 427.608 277.363 254.599 1.00 59.94  ? 45  VAL GE C   1 
ATOM 12086 O O   . VAL K  2 45  ? 428.731 277.303 255.114 1.00 59.94  ? 45  VAL GE O   1 
ATOM 12087 C CB  . VAL K  2 45  ? 427.610 279.781 253.918 1.00 59.94  ? 45  VAL GE CB  1 
ATOM 12088 C CG1 . VAL K  2 45  ? 428.031 279.331 252.553 1.00 59.94  ? 45  VAL GE CG1 1 
ATOM 12089 C CG2 . VAL K  2 45  ? 426.768 281.034 253.814 1.00 59.94  ? 45  VAL GE CG2 1 
ATOM 12090 N N   . VAL K  2 46  ? 427.021 276.323 254.022 1.00 61.15  ? 46  VAL GE N   1 
ATOM 12091 C CA  . VAL K  2 46  ? 427.716 275.075 253.778 1.00 61.15  ? 46  VAL GE CA  1 
ATOM 12092 C C   . VAL K  2 46  ? 428.025 274.991 252.295 1.00 61.15  ? 46  VAL GE C   1 
ATOM 12093 O O   . VAL K  2 46  ? 427.438 275.698 251.473 1.00 61.15  ? 46  VAL GE O   1 
ATOM 12094 C CB  . VAL K  2 46  ? 426.903 273.852 254.235 1.00 61.15  ? 46  VAL GE CB  1 
ATOM 12095 C CG1 . VAL K  2 46  ? 426.730 273.875 255.732 1.00 61.15  ? 46  VAL GE CG1 1 
ATOM 12096 C CG2 . VAL K  2 46  ? 425.565 273.834 253.534 1.00 61.15  ? 46  VAL GE CG2 1 
ATOM 12097 N N   . ARG K  2 47  ? 428.949 274.103 251.940 1.00 66.69  ? 47  ARG GE N   1 
ATOM 12098 C CA  . ARG K  2 47  ? 429.401 274.044 250.555 1.00 66.69  ? 47  ARG GE CA  1 
ATOM 12099 C C   . ARG K  2 47  ? 429.983 272.671 250.268 1.00 66.69  ? 47  ARG GE C   1 
ATOM 12100 O O   . ARG K  2 47  ? 431.045 272.330 250.793 1.00 66.69  ? 47  ARG GE O   1 
ATOM 12101 C CB  . ARG K  2 47  ? 430.431 275.130 250.298 1.00 66.69  ? 47  ARG GE CB  1 
ATOM 12102 C CG  . ARG K  2 47  ? 430.670 275.384 248.849 1.00 66.69  ? 47  ARG GE CG  1 
ATOM 12103 C CD  . ARG K  2 47  ? 431.627 276.515 248.663 1.00 66.69  ? 47  ARG GE CD  1 
ATOM 12104 N NE  . ARG K  2 47  ? 431.872 276.768 247.254 1.00 66.69  ? 47  ARG GE NE  1 
ATOM 12105 C CZ  . ARG K  2 47  ? 431.195 277.640 246.525 1.00 66.69  ? 47  ARG GE CZ  1 
ATOM 12106 N NH1 . ARG K  2 47  ? 430.235 278.356 247.079 1.00 66.69  ? 47  ARG GE NH1 1 
ATOM 12107 N NH2 . ARG K  2 47  ? 431.495 277.807 245.249 1.00 66.69  ? 47  ARG GE NH2 1 
ATOM 12108 N N   . GLY K  2 48  ? 429.307 271.900 249.433 1.00 67.73  ? 48  GLY GE N   1 
ATOM 12109 C CA  . GLY K  2 48  ? 429.800 270.611 249.012 1.00 67.73  ? 48  GLY GE CA  1 
ATOM 12110 C C   . GLY K  2 48  ? 429.287 270.291 247.629 1.00 67.73  ? 48  GLY GE C   1 
ATOM 12111 O O   . GLY K  2 48  ? 428.954 271.185 246.852 1.00 67.73  ? 48  GLY GE O   1 
ATOM 12112 N N   . ASP K  2 49  ? 429.217 268.999 247.318 1.00 68.61  ? 49  ASP GE N   1 
ATOM 12113 C CA  . ASP K  2 49  ? 428.563 268.598 246.083 1.00 68.61  ? 49  ASP GE CA  1 
ATOM 12114 C C   . ASP K  2 49  ? 427.047 268.739 246.218 1.00 68.61  ? 49  ASP GE C   1 
ATOM 12115 O O   . ASP K  2 49  ? 426.506 268.906 247.313 1.00 68.61  ? 49  ASP GE O   1 
ATOM 12116 C CB  . ASP K  2 49  ? 428.962 267.176 245.692 1.00 68.61  ? 49  ASP GE CB  1 
ATOM 12117 C CG  . ASP K  2 49  ? 428.772 266.182 246.816 1.00 68.61  ? 49  ASP GE CG  1 
ATOM 12118 O OD1 . ASP K  2 49  ? 428.482 266.612 247.945 1.00 68.61  ? 49  ASP GE OD1 1 
ATOM 12119 O OD2 . ASP K  2 49  ? 428.914 264.965 246.571 1.00 68.61  ? 49  ASP GE OD2 1 
ATOM 12120 N N   . VAL K  2 50  ? 426.358 268.653 245.076 1.00 65.34  ? 50  VAL GE N   1 
ATOM 12121 C CA  . VAL K  2 50  ? 424.976 269.118 244.991 1.00 65.34  ? 50  VAL GE CA  1 
ATOM 12122 C C   . VAL K  2 50  ? 424.010 268.176 245.706 1.00 65.34  ? 50  VAL GE C   1 
ATOM 12123 O O   . VAL K  2 50  ? 422.991 268.622 246.246 1.00 65.34  ? 50  VAL GE O   1 
ATOM 12124 C CB  . VAL K  2 50  ? 424.606 269.349 243.508 1.00 65.34  ? 50  VAL GE CB  1 
ATOM 12125 C CG1 . VAL K  2 50  ? 424.671 268.061 242.700 1.00 65.34  ? 50  VAL GE CG1 1 
ATOM 12126 C CG2 . VAL K  2 50  ? 423.246 270.014 243.364 1.00 65.34  ? 50  VAL GE CG2 1 
ATOM 12127 N N   . ALA K  2 51  ? 424.322 266.885 245.781 1.00 65.77  ? 51  ALA GE N   1 
ATOM 12128 C CA  . ALA K  2 51  ? 423.416 265.966 246.455 1.00 65.77  ? 51  ALA GE CA  1 
ATOM 12129 C C   . ALA K  2 51  ? 423.520 266.053 247.968 1.00 65.77  ? 51  ALA GE C   1 
ATOM 12130 O O   . ALA K  2 51  ? 422.559 265.707 248.661 1.00 65.77  ? 51  ALA GE O   1 
ATOM 12131 C CB  . ALA K  2 51  ? 423.681 264.533 246.006 1.00 65.77  ? 51  ALA GE CB  1 
ATOM 12132 N N   . ALA K  2 52  ? 424.656 266.510 248.492 1.00 65.00  ? 52  ALA GE N   1 
ATOM 12133 C CA  . ALA K  2 52  ? 424.800 266.645 249.934 1.00 65.00  ? 52  ALA GE CA  1 
ATOM 12134 C C   . ALA K  2 52  ? 424.171 267.933 250.442 1.00 65.00  ? 52  ALA GE C   1 
ATOM 12135 O O   . ALA K  2 52  ? 423.457 267.915 251.448 1.00 65.00  ? 52  ALA GE O   1 
ATOM 12136 C CB  . ALA K  2 52  ? 426.272 266.585 250.324 1.00 65.00  ? 52  ALA GE CB  1 
ATOM 12137 N N   . VAL K  2 53  ? 424.413 269.056 249.757 1.00 64.05  ? 53  VAL GE N   1 
ATOM 12138 C CA  . VAL K  2 53  ? 423.824 270.323 250.175 1.00 64.05  ? 53  VAL GE CA  1 
ATOM 12139 C C   . VAL K  2 53  ? 422.323 270.353 249.948 1.00 64.05  ? 53  VAL GE C   1 
ATOM 12140 O O   . VAL K  2 53  ? 421.627 271.170 250.555 1.00 64.05  ? 53  VAL GE O   1 
ATOM 12141 C CB  . VAL K  2 53  ? 424.482 271.511 249.452 1.00 64.05  ? 53  VAL GE CB  1 
ATOM 12142 C CG1 . VAL K  2 53  ? 425.933 271.606 249.819 1.00 64.05  ? 53  VAL GE CG1 1 
ATOM 12143 C CG2 . VAL K  2 53  ? 424.341 271.366 247.961 1.00 64.05  ? 53  VAL GE CG2 1 
ATOM 12144 N N   . LYS K  2 54  ? 421.796 269.491 249.085 1.00 65.69  ? 54  LYS GE N   1 
ATOM 12145 C CA  . LYS K  2 54  ? 420.353 269.384 248.966 1.00 65.69  ? 54  LYS GE CA  1 
ATOM 12146 C C   . LYS K  2 54  ? 419.780 268.564 250.111 1.00 65.69  ? 54  LYS GE C   1 
ATOM 12147 O O   . LYS K  2 54  ? 418.625 268.763 250.497 1.00 65.69  ? 54  LYS GE O   1 
ATOM 12148 C CB  . LYS K  2 54  ? 419.993 268.781 247.607 1.00 65.69  ? 54  LYS GE CB  1 
ATOM 12149 C CG  . LYS K  2 54  ? 418.520 268.801 247.254 1.00 65.69  ? 54  LYS GE CG  1 
ATOM 12150 C CD  . LYS K  2 54  ? 418.295 268.274 245.851 1.00 65.69  ? 54  LYS GE CD  1 
ATOM 12151 C CE  . LYS K  2 54  ? 416.828 268.334 245.468 1.00 65.69  ? 54  LYS GE CE  1 
ATOM 12152 N NZ  . LYS K  2 54  ? 416.014 267.374 246.263 1.00 65.69  ? 54  LYS GE NZ  1 
ATOM 12153 N N   . ALA K  2 55  ? 420.583 267.670 250.686 1.00 64.49  ? 55  ALA GE N   1 
ATOM 12154 C CA  . ALA K  2 55  ? 420.163 266.888 251.840 1.00 64.49  ? 55  ALA GE CA  1 
ATOM 12155 C C   . ALA K  2 55  ? 420.521 267.549 253.159 1.00 64.49  ? 55  ALA GE C   1 
ATOM 12156 O O   . ALA K  2 55  ? 419.824 267.337 254.155 1.00 64.49  ? 55  ALA GE O   1 
ATOM 12157 C CB  . ALA K  2 55  ? 420.788 265.492 251.791 1.00 64.49  ? 55  ALA GE CB  1 
ATOM 12158 N N   . ALA K  2 56  ? 421.597 268.335 253.193 1.00 62.34  ? 56  ALA GE N   1 
ATOM 12159 C CA  . ALA K  2 56  ? 421.975 269.009 254.429 1.00 62.34  ? 56  ALA GE CA  1 
ATOM 12160 C C   . ALA K  2 56  ? 421.015 270.145 254.750 1.00 62.34  ? 56  ALA GE C   1 
ATOM 12161 O O   . ALA K  2 56  ? 420.553 270.273 255.889 1.00 62.34  ? 56  ALA GE O   1 
ATOM 12162 C CB  . ALA K  2 56  ? 423.407 269.531 254.334 1.00 62.34  ? 56  ALA GE CB  1 
ATOM 12163 N N   . THR K  2 57  ? 420.692 270.975 253.756 1.00 64.31  ? 57  THR GE N   1 
ATOM 12164 C CA  . THR K  2 57  ? 419.854 272.139 254.017 1.00 64.31  ? 57  THR GE CA  1 
ATOM 12165 C C   . THR K  2 57  ? 418.403 271.760 254.273 1.00 64.31  ? 57  THR GE C   1 
ATOM 12166 O O   . THR K  2 57  ? 417.684 272.512 254.935 1.00 64.31  ? 57  THR GE O   1 
ATOM 12167 C CB  . THR K  2 57  ? 419.926 273.122 252.856 1.00 64.31  ? 57  THR GE CB  1 
ATOM 12168 O OG1 . THR K  2 57  ? 419.492 272.465 251.663 1.00 64.31  ? 57  THR GE OG1 1 
ATOM 12169 C CG2 . THR K  2 57  ? 421.337 273.645 252.680 1.00 64.31  ? 57  THR GE CG2 1 
ATOM 12170 N N   . GLU K  2 58  ? 417.945 270.619 253.760 1.00 68.20  ? 58  GLU GE N   1 
ATOM 12171 C CA  . GLU K  2 58  ? 416.614 270.162 254.136 1.00 68.20  ? 58  GLU GE CA  1 
ATOM 12172 C C   . GLU K  2 58  ? 416.621 269.465 255.486 1.00 68.20  ? 58  GLU GE C   1 
ATOM 12173 O O   . GLU K  2 58  ? 415.555 269.276 256.078 1.00 68.20  ? 58  GLU GE O   1 
ATOM 12174 C CB  . GLU K  2 58  ? 416.031 269.234 253.071 1.00 68.20  ? 58  GLU GE CB  1 
ATOM 12175 C CG  . GLU K  2 58  ? 416.688 267.876 252.979 1.00 68.20  ? 58  GLU GE CG  1 
ATOM 12176 C CD  . GLU K  2 58  ? 416.136 267.049 251.834 1.00 68.20  ? 58  GLU GE CD  1 
ATOM 12177 O OE1 . GLU K  2 58  ? 415.267 267.561 251.097 1.00 68.20  ? 58  GLU GE OE1 1 
ATOM 12178 O OE2 . GLU K  2 58  ? 416.568 265.889 251.672 1.00 68.20  ? 58  GLU GE OE2 1 
ATOM 12179 N N   . ALA K  2 59  ? 417.795 269.073 255.974 1.00 65.40  ? 59  ALA GE N   1 
ATOM 12180 C CA  . ALA K  2 59  ? 417.952 268.679 257.365 1.00 65.40  ? 59  ALA GE CA  1 
ATOM 12181 C C   . ALA K  2 59  ? 418.300 269.863 258.247 1.00 65.40  ? 59  ALA GE C   1 
ATOM 12182 O O   . ALA K  2 59  ? 417.991 269.852 259.442 1.00 65.40  ? 59  ALA GE O   1 
ATOM 12183 C CB  . ALA K  2 59  ? 419.034 267.608 257.497 1.00 65.40  ? 59  ALA GE CB  1 
ATOM 12184 N N   . GLY K  2 60  ? 418.943 270.882 257.679 1.00 64.49  ? 60  GLY GE N   1 
ATOM 12185 C CA  . GLY K  2 60  ? 419.194 272.095 258.428 1.00 64.49  ? 60  GLY GE CA  1 
ATOM 12186 C C   . GLY K  2 60  ? 417.949 272.929 258.631 1.00 64.49  ? 60  GLY GE C   1 
ATOM 12187 O O   . GLY K  2 60  ? 417.810 273.593 259.659 1.00 64.49  ? 60  GLY GE O   1 
ATOM 12188 N N   . GLN K  2 61  ? 417.029 272.910 257.665 1.00 65.86  ? 61  GLN GE N   1 
ATOM 12189 C CA  . GLN K  2 61  ? 415.780 273.648 257.822 1.00 65.86  ? 61  GLN GE CA  1 
ATOM 12190 C C   . GLN K  2 61  ? 414.858 272.965 258.821 1.00 65.86  ? 61  GLN GE C   1 
ATOM 12191 O O   . GLN K  2 61  ? 414.188 273.637 259.613 1.00 65.86  ? 61  GLN GE O   1 
ATOM 12192 C CB  . GLN K  2 61  ? 415.078 273.792 256.475 1.00 65.86  ? 61  GLN GE CB  1 
ATOM 12193 C CG  . GLN K  2 61  ? 413.804 274.601 256.525 1.00 65.86  ? 61  GLN GE CG  1 
ATOM 12194 C CD  . GLN K  2 61  ? 413.125 274.689 255.182 1.00 65.86  ? 61  GLN GE CD  1 
ATOM 12195 O OE1 . GLN K  2 61  ? 413.580 274.095 254.206 1.00 65.86  ? 61  GLN GE OE1 1 
ATOM 12196 N NE2 . GLN K  2 61  ? 412.027 275.431 255.120 1.00 65.86  ? 61  GLN GE NE2 1 
ATOM 12197 N N   . ARG K  2 62  ? 414.817 271.631 258.803 1.00 66.44  ? 62  ARG GE N   1 
ATOM 12198 C CA  . ARG K  2 62  ? 413.906 270.899 259.677 1.00 66.44  ? 62  ARG GE CA  1 
ATOM 12199 C C   . ARG K  2 62  ? 414.334 270.991 261.137 1.00 66.44  ? 62  ARG GE C   1 
ATOM 12200 O O   . ARG K  2 62  ? 413.488 270.958 262.036 1.00 66.44  ? 62  ARG GE O   1 
ATOM 12201 C CB  . ARG K  2 62  ? 413.820 269.440 259.224 1.00 66.44  ? 62  ARG GE CB  1 
ATOM 12202 C CG  . ARG K  2 62  ? 412.747 268.619 259.919 1.00 66.44  ? 62  ARG GE CG  1 
ATOM 12203 C CD  . ARG K  2 62  ? 412.668 267.206 259.373 1.00 66.44  ? 62  ARG GE CD  1 
ATOM 12204 N NE  . ARG K  2 62  ? 413.901 266.463 259.605 1.00 66.44  ? 62  ARG GE NE  1 
ATOM 12205 C CZ  . ARG K  2 62  ? 414.693 266.012 258.638 1.00 66.44  ? 62  ARG GE CZ  1 
ATOM 12206 N NH1 . ARG K  2 62  ? 414.374 266.219 257.367 1.00 66.44  ? 62  ARG GE NH1 1 
ATOM 12207 N NH2 . ARG K  2 62  ? 415.800 265.350 258.940 1.00 66.44  ? 62  ARG GE NH2 1 
ATOM 12208 N N   . ALA K  2 63  ? 415.629 271.144 261.391 1.00 65.94  ? 63  ALA GE N   1 
ATOM 12209 C CA  . ALA K  2 63  ? 416.117 271.296 262.752 1.00 65.94  ? 63  ALA GE CA  1 
ATOM 12210 C C   . ALA K  2 63  ? 416.127 272.739 263.233 1.00 65.94  ? 63  ALA GE C   1 
ATOM 12211 O O   . ALA K  2 63  ? 416.155 272.966 264.446 1.00 65.94  ? 63  ALA GE O   1 
ATOM 12212 C CB  . ALA K  2 63  ? 417.528 270.723 262.875 1.00 65.94  ? 63  ALA GE CB  1 
ATOM 12213 N N   . ALA K  2 64  ? 416.113 273.716 262.330 1.00 64.41  ? 64  ALA GE N   1 
ATOM 12214 C CA  . ALA K  2 64  ? 416.138 275.111 262.746 1.00 64.41  ? 64  ALA GE CA  1 
ATOM 12215 C C   . ALA K  2 64  ? 414.753 275.706 262.930 1.00 64.41  ? 64  ALA GE C   1 
ATOM 12216 O O   . ALA K  2 64  ? 414.629 276.750 263.576 1.00 64.41  ? 64  ALA GE O   1 
ATOM 12217 C CB  . ALA K  2 64  ? 416.919 275.963 261.744 1.00 64.41  ? 64  ALA GE CB  1 
ATOM 12218 N N   . GLU K  2 65  ? 413.711 275.077 262.387 1.00 67.29  ? 65  GLU GE N   1 
ATOM 12219 C CA  . GLU K  2 65  ? 412.357 275.537 262.666 1.00 67.29  ? 65  GLU GE CA  1 
ATOM 12220 C C   . GLU K  2 65  ? 411.919 275.202 264.082 1.00 67.29  ? 65  GLU GE C   1 
ATOM 12221 O O   . GLU K  2 65  ? 411.015 275.856 264.609 1.00 67.29  ? 65  GLU GE O   1 
ATOM 12222 C CB  . GLU K  2 65  ? 411.367 274.929 261.676 1.00 67.29  ? 65  GLU GE CB  1 
ATOM 12223 C CG  . GLU K  2 65  ? 411.464 275.470 260.270 1.00 67.29  ? 65  GLU GE CG  1 
ATOM 12224 C CD  . GLU K  2 65  ? 410.483 274.803 259.330 1.00 67.29  ? 65  GLU GE CD  1 
ATOM 12225 O OE1 . GLU K  2 65  ? 409.837 273.819 259.745 1.00 67.29  ? 65  GLU GE OE1 1 
ATOM 12226 O OE2 . GLU K  2 65  ? 410.355 275.264 258.177 1.00 67.29  ? 65  GLU GE OE2 1 
ATOM 12227 N N   . ARG K  2 66  ? 412.537 274.201 264.705 1.00 69.98  ? 66  ARG GE N   1 
ATOM 12228 C CA  . ARG K  2 66  ? 412.140 273.808 266.049 1.00 69.98  ? 66  ARG GE CA  1 
ATOM 12229 C C   . ARG K  2 66  ? 412.629 274.793 267.099 1.00 69.98  ? 66  ARG GE C   1 
ATOM 12230 O O   . ARG K  2 66  ? 412.010 274.919 268.161 1.00 69.98  ? 66  ARG GE O   1 
ATOM 12231 C CB  . ARG K  2 66  ? 412.675 272.416 266.362 1.00 69.98  ? 66  ARG GE CB  1 
ATOM 12232 C CG  . ARG K  2 66  ? 412.073 271.319 265.524 1.00 69.98  ? 66  ARG GE CG  1 
ATOM 12233 C CD  . ARG K  2 66  ? 412.722 269.995 265.859 1.00 69.98  ? 66  ARG GE CD  1 
ATOM 12234 N NE  . ARG K  2 66  ? 412.495 269.638 267.255 1.00 69.98  ? 66  ARG GE NE  1 
ATOM 12235 C CZ  . ARG K  2 66  ? 411.434 268.970 267.693 1.00 69.98  ? 66  ARG GE CZ  1 
ATOM 12236 N NH1 . ARG K  2 66  ? 410.498 268.576 266.841 1.00 69.98  ? 66  ARG GE NH1 1 
ATOM 12237 N NH2 . ARG K  2 66  ? 411.311 268.694 268.983 1.00 69.98  ? 66  ARG GE NH2 1 
ATOM 12238 N N   . VAL K  2 67  ? 413.728 275.495 266.833 1.00 67.63  ? 67  VAL GE N   1 
ATOM 12239 C CA  . VAL K  2 67  ? 414.395 276.272 267.861 1.00 67.63  ? 67  VAL GE CA  1 
ATOM 12240 C C   . VAL K  2 67  ? 414.281 277.777 267.647 1.00 67.63  ? 67  VAL GE C   1 
ATOM 12241 O O   . VAL K  2 67  ? 414.308 278.527 268.627 1.00 67.63  ? 67  VAL GE O   1 
ATOM 12242 C CB  . VAL K  2 67  ? 415.873 275.850 267.986 1.00 67.63  ? 67  VAL GE CB  1 
ATOM 12243 C CG1 . VAL K  2 67  ? 415.953 274.423 268.449 1.00 67.63  ? 67  VAL GE CG1 1 
ATOM 12244 C CG2 . VAL K  2 67  ? 416.588 275.990 266.664 1.00 67.63  ? 67  VAL GE CG2 1 
ATOM 12245 N N   . GLY K  2 68  ? 414.142 278.242 266.420 1.00 68.14  ? 68  GLY GE N   1 
ATOM 12246 C CA  . GLY K  2 68  ? 414.214 279.662 266.128 1.00 68.14  ? 68  GLY GE CA  1 
ATOM 12247 C C   . GLY K  2 68  ? 413.335 280.039 264.968 1.00 68.14  ? 68  GLY GE C   1 
ATOM 12248 O O   . GLY K  2 68  ? 412.247 279.484 264.788 1.00 68.14  ? 68  GLY GE O   1 
ATOM 12249 N N   . GLU K  2 69  ? 413.810 280.992 264.173 1.00 69.59  ? 69  GLU GE N   1 
ATOM 12250 C CA  . GLU K  2 69  ? 413.040 281.574 263.081 1.00 69.59  ? 69  GLU GE CA  1 
ATOM 12251 C C   . GLU K  2 69  ? 413.838 281.438 261.795 1.00 69.59  ? 69  GLU GE C   1 
ATOM 12252 O O   . GLU K  2 69  ? 414.825 282.151 261.595 1.00 69.59  ? 69  GLU GE O   1 
ATOM 12253 C CB  . GLU K  2 69  ? 412.721 283.039 263.369 1.00 69.59  ? 69  GLU GE CB  1 
ATOM 12254 C CG  . GLU K  2 69  ? 411.917 283.723 262.282 1.00 69.59  ? 69  GLU GE CG  1 
ATOM 12255 C CD  . GLU K  2 69  ? 411.616 285.171 262.607 1.00 69.59  ? 69  GLU GE CD  1 
ATOM 12256 O OE1 . GLU K  2 69  ? 412.028 285.635 263.691 1.00 69.59  ? 69  GLU GE OE1 1 
ATOM 12257 O OE2 . GLU K  2 69  ? 410.976 285.849 261.774 1.00 69.59  ? 69  GLU GE OE2 1 
ATOM 12258 N N   . VAL K  2 70  ? 413.408 280.539 260.922 1.00 65.58  ? 70  VAL GE N   1 
ATOM 12259 C CA  . VAL K  2 70  ? 414.049 280.376 259.624 1.00 65.58  ? 70  VAL GE CA  1 
ATOM 12260 C C   . VAL K  2 70  ? 413.597 281.502 258.706 1.00 65.58  ? 70  VAL GE C   1 
ATOM 12261 O O   . VAL K  2 70  ? 412.395 281.732 258.534 1.00 65.58  ? 70  VAL GE O   1 
ATOM 12262 C CB  . VAL K  2 70  ? 413.716 279.003 259.029 1.00 65.58  ? 70  VAL GE CB  1 
ATOM 12263 C CG1 . VAL K  2 70  ? 414.257 278.890 257.627 1.00 65.58  ? 70  VAL GE CG1 1 
ATOM 12264 C CG2 . VAL K  2 70  ? 414.290 277.913 259.901 1.00 65.58  ? 70  VAL GE CG2 1 
ATOM 12265 N N   . VAL K  2 71  ? 414.556 282.212 258.121 1.00 66.19  ? 71  VAL GE N   1 
ATOM 12266 C CA  . VAL K  2 71  ? 414.240 283.293 257.195 1.00 66.19  ? 71  VAL GE CA  1 
ATOM 12267 C C   . VAL K  2 71  ? 414.226 282.804 255.754 1.00 66.19  ? 71  VAL GE C   1 
ATOM 12268 O O   . VAL K  2 71  ? 413.255 283.019 255.025 1.00 66.19  ? 71  VAL GE O   1 
ATOM 12269 C CB  . VAL K  2 71  ? 415.235 284.456 257.385 1.00 66.19  ? 71  VAL GE CB  1 
ATOM 12270 C CG1 . VAL K  2 71  ? 415.001 285.529 256.343 1.00 66.19  ? 71  VAL GE CG1 1 
ATOM 12271 C CG2 . VAL K  2 71  ? 415.100 285.037 258.771 1.00 66.19  ? 71  VAL GE CG2 1 
ATOM 12272 N N   . ALA K  2 72  ? 415.290 282.132 255.318 1.00 65.62  ? 72  ALA GE N   1 
ATOM 12273 C CA  . ALA K  2 72  ? 415.398 281.716 253.928 1.00 65.62  ? 72  ALA GE CA  1 
ATOM 12274 C C   . ALA K  2 72  ? 416.313 280.507 253.820 1.00 65.62  ? 72  ALA GE C   1 
ATOM 12275 O O   . ALA K  2 72  ? 417.345 280.442 254.488 1.00 65.62  ? 72  ALA GE O   1 
ATOM 12276 C CB  . ALA K  2 72  ? 415.931 282.852 253.051 1.00 65.62  ? 72  ALA GE CB  1 
ATOM 12277 N N   . VAL K  2 73  ? 415.922 279.555 252.975 1.00 64.82  ? 73  VAL GE N   1 
ATOM 12278 C CA  . VAL K  2 73  ? 416.696 278.352 252.687 1.00 64.82  ? 73  VAL GE CA  1 
ATOM 12279 C C   . VAL K  2 73  ? 416.819 278.233 251.176 1.00 64.82  ? 73  VAL GE C   1 
ATOM 12280 O O   . VAL K  2 73  ? 415.804 278.248 250.472 1.00 64.82  ? 73  VAL GE O   1 
ATOM 12281 C CB  . VAL K  2 73  ? 416.026 277.087 253.256 1.00 64.82  ? 73  VAL GE CB  1 
ATOM 12282 C CG1 . VAL K  2 73  ? 416.804 275.848 252.862 1.00 64.82  ? 73  VAL GE CG1 1 
ATOM 12283 C CG2 . VAL K  2 73  ? 415.881 277.174 254.752 1.00 64.82  ? 73  VAL GE CG2 1 
ATOM 12284 N N   . HIS K  2 74  ? 418.047 278.107 250.675 1.00 66.64  ? 74  HIS GE N   1 
ATOM 12285 C CA  . HIS K  2 74  ? 418.221 277.976 249.238 1.00 66.64  ? 74  HIS GE CA  1 
ATOM 12286 C C   . HIS K  2 74  ? 419.500 277.210 248.937 1.00 66.64  ? 74  HIS GE C   1 
ATOM 12287 O O   . HIS K  2 74  ? 420.466 277.259 249.701 1.00 66.64  ? 74  HIS GE O   1 
ATOM 12288 C CB  . HIS K  2 74  ? 418.247 279.345 248.552 1.00 66.64  ? 74  HIS GE CB  1 
ATOM 12289 C CG  . HIS K  2 74  ? 418.222 279.269 247.059 1.00 66.64  ? 74  HIS GE CG  1 
ATOM 12290 N ND1 . HIS K  2 74  ? 417.083 278.958 246.350 1.00 66.64  ? 74  HIS GE ND1 1 
ATOM 12291 C CD2 . HIS K  2 74  ? 419.202 279.436 246.143 1.00 66.64  ? 74  HIS GE CD2 1 
ATOM 12292 C CE1 . HIS K  2 74  ? 417.358 278.956 245.059 1.00 66.64  ? 74  HIS GE CE1 1 
ATOM 12293 N NE2 . HIS K  2 74  ? 418.638 279.239 244.906 1.00 66.64  ? 74  HIS GE NE2 1 
ATOM 12294 N N   . VAL K  2 75  ? 419.489 276.497 247.811 1.00 65.26  ? 75  VAL GE N   1 
ATOM 12295 C CA  . VAL K  2 75  ? 420.631 275.736 247.318 1.00 65.26  ? 75  VAL GE CA  1 
ATOM 12296 C C   . VAL K  2 75  ? 420.944 276.199 245.903 1.00 65.26  ? 75  VAL GE C   1 
ATOM 12297 O O   . VAL K  2 75  ? 420.063 276.193 245.037 1.00 65.26  ? 75  VAL GE O   1 
ATOM 12298 C CB  . VAL K  2 75  ? 420.353 274.223 247.332 1.00 65.26  ? 75  VAL GE CB  1 
ATOM 12299 C CG1 . VAL K  2 75  ? 421.499 273.465 246.704 1.00 65.26  ? 75  VAL GE CG1 1 
ATOM 12300 C CG2 . VAL K  2 75  ? 420.137 273.747 248.733 1.00 65.26  ? 75  VAL GE CG2 1 
ATOM 12301 N N   . ILE K  2 76  ? 422.191 276.591 245.669 1.00 65.59  ? 76  ILE GE N   1 
ATOM 12302 C CA  . ILE K  2 76  ? 422.675 276.931 244.337 1.00 65.59  ? 76  ILE GE CA  1 
ATOM 12303 C C   . ILE K  2 76  ? 423.582 275.793 243.874 1.00 65.59  ? 76  ILE GE C   1 
ATOM 12304 O O   . ILE K  2 76  ? 424.636 275.561 244.483 1.00 65.59  ? 76  ILE GE O   1 
ATOM 12305 C CB  . ILE K  2 76  ? 423.422 278.270 244.329 1.00 65.59  ? 76  ILE GE CB  1 
ATOM 12306 C CG1 . ILE K  2 76  ? 422.495 279.398 244.764 1.00 65.59  ? 76  ILE GE CG1 1 
ATOM 12307 C CG2 . ILE K  2 76  ? 423.970 278.557 242.953 1.00 65.59  ? 76  ILE GE CG2 1 
ATOM 12308 C CD1 . ILE K  2 76  ? 423.218 280.686 245.027 1.00 65.59  ? 76  ILE GE CD1 1 
ATOM 12309 N N   . PRO K  2 77  ? 423.214 275.051 242.827 1.00 65.34  ? 77  PRO GE N   1 
ATOM 12310 C CA  . PRO K  2 77  ? 424.087 273.956 242.375 1.00 65.34  ? 77  PRO GE CA  1 
ATOM 12311 C C   . PRO K  2 77  ? 425.356 274.437 241.701 1.00 65.34  ? 77  PRO GE C   1 
ATOM 12312 O O   . PRO K  2 77  ? 426.427 273.866 241.932 1.00 65.34  ? 77  PRO GE O   1 
ATOM 12313 C CB  . PRO K  2 77  ? 423.190 273.180 241.402 1.00 65.34  ? 77  PRO GE CB  1 
ATOM 12314 C CG  . PRO K  2 77  ? 421.802 273.550 241.788 1.00 65.34  ? 77  PRO GE CG  1 
ATOM 12315 C CD  . PRO K  2 77  ? 421.883 274.978 242.208 1.00 65.34  ? 77  PRO GE CD  1 
ATOM 12316 N N   . ARG K  2 78  ? 425.268 275.466 240.862 1.00 73.05  ? 78  ARG GE N   1 
ATOM 12317 C CA  . ARG K  2 78  ? 426.428 276.055 240.195 1.00 73.05  ? 78  ARG GE CA  1 
ATOM 12318 C C   . ARG K  2 78  ? 426.509 277.529 240.558 1.00 73.05  ? 78  ARG GE C   1 
ATOM 12319 O O   . ARG K  2 78  ? 425.885 278.375 239.900 1.00 73.05  ? 78  ARG GE O   1 
ATOM 12320 C CB  . ARG K  2 78  ? 426.352 275.883 238.681 1.00 73.05  ? 78  ARG GE CB  1 
ATOM 12321 C CG  . ARG K  2 78  ? 426.468 274.456 238.212 1.00 73.05  ? 78  ARG GE CG  1 
ATOM 12322 C CD  . ARG K  2 78  ? 427.838 273.913 238.553 1.00 73.05  ? 78  ARG GE CD  1 
ATOM 12323 N NE  . ARG K  2 78  ? 428.895 274.691 237.916 1.00 73.05  ? 78  ARG GE NE  1 
ATOM 12324 C CZ  . ARG K  2 78  ? 430.171 274.654 238.283 1.00 73.05  ? 78  ARG GE CZ  1 
ATOM 12325 N NH1 . ARG K  2 78  ? 430.554 273.873 239.284 1.00 73.05  ? 78  ARG GE NH1 1 
ATOM 12326 N NH2 . ARG K  2 78  ? 431.066 275.398 237.647 1.00 73.05  ? 78  ARG GE NH2 1 
ATOM 12327 N N   . PRO K  2 79  ? 427.251 277.884 241.603 1.00 68.68  ? 79  PRO GE N   1 
ATOM 12328 C CA  . PRO K  2 79  ? 427.545 279.299 241.839 1.00 68.68  ? 79  PRO GE CA  1 
ATOM 12329 C C   . PRO K  2 79  ? 428.523 279.809 240.791 1.00 68.68  ? 79  PRO GE C   1 
ATOM 12330 O O   . PRO K  2 79  ? 429.567 279.200 240.549 1.00 68.68  ? 79  PRO GE O   1 
ATOM 12331 C CB  . PRO K  2 79  ? 428.150 279.307 243.245 1.00 68.68  ? 79  PRO GE CB  1 
ATOM 12332 C CG  . PRO K  2 79  ? 428.681 277.943 243.425 1.00 68.68  ? 79  PRO GE CG  1 
ATOM 12333 C CD  . PRO K  2 79  ? 427.780 277.023 242.669 1.00 68.68  ? 79  PRO GE CD  1 
ATOM 12334 N N   . HIS K  2 80  ? 428.155 280.915 240.150 1.00 68.38  ? 80  HIS GE N   1 
ATOM 12335 C CA  . HIS K  2 80  ? 428.928 281.488 239.061 1.00 68.38  ? 80  HIS GE CA  1 
ATOM 12336 C C   . HIS K  2 80  ? 430.272 281.999 239.578 1.00 68.38  ? 80  HIS GE C   1 
ATOM 12337 O O   . HIS K  2 80  ? 430.444 282.273 240.767 1.00 68.38  ? 80  HIS GE O   1 
ATOM 12338 C CB  . HIS K  2 80  ? 428.124 282.609 238.403 1.00 68.38  ? 80  HIS GE CB  1 
ATOM 12339 C CG  . HIS K  2 80  ? 428.682 283.091 237.101 1.00 68.38  ? 80  HIS GE CG  1 
ATOM 12340 N ND1 . HIS K  2 80  ? 429.611 284.103 237.017 1.00 68.38  ? 80  HIS GE ND1 1 
ATOM 12341 C CD2 . HIS K  2 80  ? 428.431 282.704 235.828 1.00 68.38  ? 80  HIS GE CD2 1 
ATOM 12342 C CE1 . HIS K  2 80  ? 429.915 284.316 235.749 1.00 68.38  ? 80  HIS GE CE1 1 
ATOM 12343 N NE2 . HIS K  2 80  ? 429.213 283.480 235.008 1.00 68.38  ? 80  HIS GE NE2 1 
ATOM 12344 N N   . VAL K  2 81  ? 431.241 282.101 238.665 1.00 68.05  ? 81  VAL GE N   1 
ATOM 12345 C CA  . VAL K  2 81  ? 432.608 282.438 239.044 1.00 68.05  ? 81  VAL GE CA  1 
ATOM 12346 C C   . VAL K  2 81  ? 432.725 283.879 239.544 1.00 68.05  ? 81  VAL GE C   1 
ATOM 12347 O O   . VAL K  2 81  ? 433.617 284.180 240.345 1.00 68.05  ? 81  VAL GE O   1 
ATOM 12348 C CB  . VAL K  2 81  ? 433.547 282.134 237.855 1.00 68.05  ? 81  VAL GE CB  1 
ATOM 12349 C CG1 . VAL K  2 81  ? 433.298 283.078 236.685 1.00 68.05  ? 81  VAL GE CG1 1 
ATOM 12350 C CG2 . VAL K  2 81  ? 435.013 282.129 238.275 1.00 68.05  ? 81  VAL GE CG2 1 
ATOM 12351 N N   . ASN K  2 82  ? 431.818 284.773 239.141 1.00 69.76  ? 82  ASN GE N   1 
ATOM 12352 C CA  . ASN K  2 82  ? 431.808 286.118 239.703 1.00 69.76  ? 82  ASN GE CA  1 
ATOM 12353 C C   . ASN K  2 82  ? 431.243 286.156 241.111 1.00 69.76  ? 82  ASN GE C   1 
ATOM 12354 O O   . ASN K  2 82  ? 431.545 287.090 241.857 1.00 69.76  ? 82  ASN GE O   1 
ATOM 12355 C CB  . ASN K  2 82  ? 431.010 287.067 238.812 1.00 69.76  ? 82  ASN GE CB  1 
ATOM 12356 C CG  . ASN K  2 82  ? 431.747 287.426 237.547 1.00 69.76  ? 82  ASN GE CG  1 
ATOM 12357 O OD1 . ASN K  2 82  ? 432.948 287.686 237.572 1.00 69.76  ? 82  ASN GE OD1 1 
ATOM 12358 N ND2 . ASN K  2 82  ? 431.034 287.439 236.429 1.00 69.76  ? 82  ASN GE ND2 1 
ATOM 12359 N N   . VAL K  2 83  ? 430.431 285.169 241.488 1.00 67.65  ? 83  VAL GE N   1 
ATOM 12360 C CA  . VAL K  2 83  ? 429.894 285.122 242.842 1.00 67.65  ? 83  VAL GE CA  1 
ATOM 12361 C C   . VAL K  2 83  ? 430.973 284.699 243.827 1.00 67.65  ? 83  VAL GE C   1 
ATOM 12362 O O   . VAL K  2 83  ? 431.127 285.300 244.897 1.00 67.65  ? 83  VAL GE O   1 
ATOM 12363 C CB  . VAL K  2 83  ? 428.676 284.186 242.886 1.00 67.65  ? 83  VAL GE CB  1 
ATOM 12364 C CG1 . VAL K  2 83  ? 428.165 284.032 244.292 1.00 67.65  ? 83  VAL GE CG1 1 
ATOM 12365 C CG2 . VAL K  2 83  ? 427.593 284.722 241.990 1.00 67.65  ? 83  VAL GE CG2 1 
ATOM 12366 N N   . ASP K  2 84  ? 431.758 283.681 243.475 1.00 69.85  ? 84  ASP GE N   1 
ATOM 12367 C CA  . ASP K  2 84  ? 432.839 283.251 244.350 1.00 69.85  ? 84  ASP GE CA  1 
ATOM 12368 C C   . ASP K  2 84  ? 434.003 284.231 244.363 1.00 69.85  ? 84  ASP GE C   1 
ATOM 12369 O O   . ASP K  2 84  ? 434.794 284.216 245.311 1.00 69.85  ? 84  ASP GE O   1 
ATOM 12370 C CB  . ASP K  2 84  ? 433.333 281.865 243.940 1.00 69.85  ? 84  ASP GE CB  1 
ATOM 12371 C CG  . ASP K  2 84  ? 432.330 280.776 244.252 1.00 69.85  ? 84  ASP GE CG  1 
ATOM 12372 O OD1 . ASP K  2 84  ? 431.553 280.942 245.213 1.00 69.85  ? 84  ASP GE OD1 1 
ATOM 12373 O OD2 . ASP K  2 84  ? 432.322 279.750 243.542 1.00 69.85  ? 84  ASP GE OD2 1 
ATOM 12374 N N   . ALA K  2 85  ? 434.130 285.078 243.347 1.00 67.10  ? 85  ALA GE N   1 
ATOM 12375 C CA  . ALA K  2 85  ? 435.185 286.079 243.325 1.00 67.10  ? 85  ALA GE CA  1 
ATOM 12376 C C   . ALA K  2 85  ? 434.792 287.377 244.014 1.00 67.10  ? 85  ALA GE C   1 
ATOM 12377 O O   . ALA K  2 85  ? 435.651 288.244 244.197 1.00 67.10  ? 85  ALA GE O   1 
ATOM 12378 C CB  . ALA K  2 85  ? 435.606 286.379 241.884 1.00 67.10  ? 85  ALA GE CB  1 
ATOM 12379 N N   . ALA K  2 86  ? 433.531 287.534 244.397 1.00 65.86  ? 86  ALA GE N   1 
ATOM 12380 C CA  . ALA K  2 86  ? 433.064 288.761 245.030 1.00 65.86  ? 86  ALA GE CA  1 
ATOM 12381 C C   . ALA K  2 86  ? 432.389 288.535 246.370 1.00 65.86  ? 86  ALA GE C   1 
ATOM 12382 O O   . ALA K  2 86  ? 432.527 289.366 247.268 1.00 65.86  ? 86  ALA GE O   1 
ATOM 12383 C CB  . ALA K  2 86  ? 432.098 289.500 244.101 1.00 65.86  ? 86  ALA GE CB  1 
ATOM 12384 N N   . LEU K  2 87  ? 431.656 287.440 246.529 1.00 66.84  ? 87  LEU GE N   1 
ATOM 12385 C CA  . LEU K  2 87  ? 430.982 287.212 247.797 1.00 66.84  ? 87  LEU GE CA  1 
ATOM 12386 C C   . LEU K  2 87  ? 431.793 286.264 248.672 1.00 66.84  ? 87  LEU GE C   1 
ATOM 12387 O O   . LEU K  2 87  ? 432.372 285.298 248.167 1.00 66.84  ? 87  LEU GE O   1 
ATOM 12388 C CB  . LEU K  2 87  ? 429.589 286.630 247.561 1.00 66.84  ? 87  LEU GE CB  1 
ATOM 12389 C CG  . LEU K  2 87  ? 428.647 287.582 246.830 1.00 66.84  ? 87  LEU GE CG  1 
ATOM 12390 C CD1 . LEU K  2 87  ? 427.340 286.916 246.491 1.00 66.84  ? 87  LEU GE CD1 1 
ATOM 12391 C CD2 . LEU K  2 87  ? 428.396 288.800 247.672 1.00 66.84  ? 87  LEU GE CD2 1 
ATOM 12392 N N   . PRO K  2 88  ? 431.867 286.505 249.984 1.00 66.47  ? 88  PRO GE N   1 
ATOM 12393 C CA  . PRO K  2 88  ? 432.698 285.665 250.873 1.00 66.47  ? 88  PRO GE CA  1 
ATOM 12394 C C   . PRO K  2 88  ? 432.041 284.326 251.198 1.00 66.47  ? 88  PRO GE C   1 
ATOM 12395 O O   . PRO K  2 88  ? 431.503 284.088 252.277 1.00 66.47  ? 88  PRO GE O   1 
ATOM 12396 C CB  . PRO K  2 88  ? 432.843 286.541 252.118 1.00 66.47  ? 88  PRO GE CB  1 
ATOM 12397 C CG  . PRO K  2 88  ? 431.597 287.350 252.140 1.00 66.47  ? 88  PRO GE CG  1 
ATOM 12398 C CD  . PRO K  2 88  ? 431.243 287.622 250.712 1.00 66.47  ? 88  PRO GE CD  1 
ATOM 12399 N N   . LEU K  2 89  ? 432.093 283.407 250.235 1.00 65.15  ? 89  LEU GE N   1 
ATOM 12400 C CA  . LEU K  2 89  ? 431.355 282.157 250.331 1.00 65.15  ? 89  LEU GE CA  1 
ATOM 12401 C C   . LEU K  2 89  ? 432.267 280.940 250.425 1.00 65.15  ? 89  LEU GE C   1 
ATOM 12402 O O   . LEU K  2 89  ? 431.819 279.815 250.191 1.00 65.15  ? 89  LEU GE O   1 
ATOM 12403 C CB  . LEU K  2 89  ? 430.399 282.030 249.149 1.00 65.15  ? 89  LEU GE CB  1 
ATOM 12404 C CG  . LEU K  2 89  ? 429.362 283.152 249.138 1.00 65.15  ? 89  LEU GE CG  1 
ATOM 12405 C CD1 . LEU K  2 89  ? 428.462 283.057 247.932 1.00 65.15  ? 89  LEU GE CD1 1 
ATOM 12406 C CD2 . LEU K  2 89  ? 428.557 283.148 250.416 1.00 65.15  ? 89  LEU GE CD2 1 
ATOM 12407 N N   . GLY K  2 90  ? 433.536 281.141 250.768 1.00 70.26  ? 90  GLY GE N   1 
ATOM 12408 C CA  . GLY K  2 90  ? 434.427 280.058 251.105 1.00 70.26  ? 90  GLY GE CA  1 
ATOM 12409 C C   . GLY K  2 90  ? 435.434 279.687 250.037 1.00 70.26  ? 90  GLY GE C   1 
ATOM 12410 O O   . GLY K  2 90  ? 436.417 279.009 250.352 1.00 70.26  ? 90  GLY GE O   1 
ATOM 12411 N N   . ARG K  2 91  ? 435.224 280.101 248.792 1.00 73.86  ? 91  ARG GE N   1 
ATOM 12412 C CA  . ARG K  2 91  ? 436.124 279.736 247.701 1.00 73.86  ? 91  ARG GE CA  1 
ATOM 12413 C C   . ARG K  2 91  ? 436.597 280.971 246.956 1.00 73.86  ? 91  ARG GE C   1 
ATOM 12414 O O   . ARG K  2 91  ? 436.552 281.037 245.727 1.00 73.86  ? 91  ARG GE O   1 
ATOM 12415 C CB  . ARG K  2 91  ? 435.466 278.776 246.722 1.00 73.86  ? 91  ARG GE CB  1 
ATOM 12416 C CG  . ARG K  2 91  ? 435.063 277.452 247.313 1.00 73.86  ? 91  ARG GE CG  1 
ATOM 12417 C CD  . ARG K  2 91  ? 436.223 276.559 247.674 1.00 73.86  ? 91  ARG GE CD  1 
ATOM 12418 N NE  . ARG K  2 91  ? 435.731 275.249 248.085 1.00 73.86  ? 91  ARG GE NE  1 
ATOM 12419 C CZ  . ARG K  2 91  ? 435.413 274.930 249.333 1.00 73.86  ? 91  ARG GE CZ  1 
ATOM 12420 N NH1 . ARG K  2 91  ? 435.540 275.826 250.300 1.00 73.86  ? 91  ARG GE NH1 1 
ATOM 12421 N NH2 . ARG K  2 91  ? 434.966 273.715 249.614 1.00 73.86  ? 91  ARG GE NH2 1 
ATOM 12422 N N   . THR K  2 92  ? 437.049 281.972 247.687 1.00 81.36  ? 92  THR GE N   1 
ATOM 12423 C CA  . THR K  2 92  ? 437.680 283.118 247.050 1.00 81.36  ? 92  THR GE CA  1 
ATOM 12424 C C   . THR K  2 92  ? 439.081 282.723 246.600 1.00 81.36  ? 92  THR GE C   1 
ATOM 12425 O O   . THR K  2 92  ? 439.898 282.324 247.440 1.00 81.36  ? 92  THR GE O   1 
ATOM 12426 C CB  . THR K  2 92  ? 437.741 284.297 248.008 1.00 81.36  ? 92  THR GE CB  1 
ATOM 12427 O OG1 . THR K  2 92  ? 436.413 284.650 248.411 1.00 81.36  ? 92  THR GE OG1 1 
ATOM 12428 C CG2 . THR K  2 92  ? 438.395 285.491 247.333 1.00 81.36  ? 92  THR GE CG2 1 
ATOM 12429 N N   . PRO K  2 93  ? 439.403 282.800 245.297 1.00 83.79  ? 93  PRO GE N   1 
ATOM 12430 C CA  . PRO K  2 93  ? 440.695 282.347 244.771 1.00 83.79  ? 93  PRO GE CA  1 
ATOM 12431 C C   . PRO K  2 93  ? 441.864 283.222 245.217 1.00 83.79  ? 93  PRO GE C   1 
ATOM 12432 O O   . PRO K  2 93  ? 441.639 284.379 245.570 1.00 83.79  ? 93  PRO GE O   1 
ATOM 12433 C CB  . PRO K  2 93  ? 440.507 282.440 243.253 1.00 83.79  ? 93  PRO GE CB  1 
ATOM 12434 C CG  . PRO K  2 93  ? 439.029 282.451 243.045 1.00 83.79  ? 93  PRO GE CG  1 
ATOM 12435 C CD  . PRO K  2 93  ? 438.491 283.202 244.215 1.00 83.79  ? 93  PRO GE CD  1 
ATOM 12436 N N   . ALA L  2 2   ? 433.644 268.865 270.739 1.00 59.84  ? 2   ALA GF N   1 
ATOM 12437 C CA  . ALA L  2 2   ? 434.216 268.293 271.950 1.00 59.84  ? 2   ALA GF CA  1 
ATOM 12438 C C   . ALA L  2 2   ? 433.201 268.300 273.084 1.00 59.84  ? 2   ALA GF C   1 
ATOM 12439 O O   . ALA L  2 2   ? 432.445 267.348 273.256 1.00 59.84  ? 2   ALA GF O   1 
ATOM 12440 C CB  . ALA L  2 2   ? 435.466 269.050 272.352 1.00 59.84  ? 2   ALA GF CB  1 
ATOM 12441 N N   . ASP L  2 3   ? 433.188 269.381 273.856 1.00 58.76  ? 3   ASP GF N   1 
ATOM 12442 C CA  . ASP L  2 3   ? 432.284 269.494 274.987 1.00 58.76  ? 3   ASP GF CA  1 
ATOM 12443 C C   . ASP L  2 3   ? 430.884 269.864 274.513 1.00 58.76  ? 3   ASP GF C   1 
ATOM 12444 O O   . ASP L  2 3   ? 430.693 270.389 273.415 1.00 58.76  ? 3   ASP GF O   1 
ATOM 12445 C CB  . ASP L  2 3   ? 432.803 270.533 275.977 1.00 58.76  ? 3   ASP GF CB  1 
ATOM 12446 C CG  . ASP L  2 3   ? 434.085 270.100 276.655 1.00 58.76  ? 3   ASP GF CG  1 
ATOM 12447 O OD1 . ASP L  2 3   ? 434.281 268.881 276.840 1.00 58.76  ? 3   ASP GF OD1 1 
ATOM 12448 O OD2 . ASP L  2 3   ? 434.903 270.977 276.996 1.00 58.76  ? 3   ASP GF OD2 1 
ATOM 12449 N N   . ALA L  2 4   ? 429.899 269.578 275.360 1.00 53.36  ? 4   ALA GF N   1 
ATOM 12450 C CA  . ALA L  2 4   ? 428.508 269.863 275.034 1.00 53.36  ? 4   ALA GF CA  1 
ATOM 12451 C C   . ALA L  2 4   ? 428.253 271.362 275.016 1.00 53.36  ? 4   ALA GF C   1 
ATOM 12452 O O   . ALA L  2 4   ? 428.957 272.141 275.657 1.00 53.36  ? 4   ALA GF O   1 
ATOM 12453 C CB  . ALA L  2 4   ? 427.576 269.197 276.040 1.00 53.36  ? 4   ALA GF CB  1 
ATOM 12454 N N   . LEU L  2 5   ? 427.222 271.763 274.286 1.00 52.01  ? 5   LEU GF N   1 
ATOM 12455 C CA  . LEU L  2 5   ? 426.963 273.164 273.996 1.00 52.01  ? 5   LEU GF CA  1 
ATOM 12456 C C   . LEU L  2 5   ? 425.592 273.573 274.509 1.00 52.01  ? 5   LEU GF C   1 
ATOM 12457 O O   . LEU L  2 5   ? 424.628 272.816 274.392 1.00 52.01  ? 5   LEU GF O   1 
ATOM 12458 C CB  . LEU L  2 5   ? 427.062 273.410 272.496 1.00 52.01  ? 5   LEU GF CB  1 
ATOM 12459 C CG  . LEU L  2 5   ? 426.793 274.794 271.933 1.00 52.01  ? 5   LEU GF CG  1 
ATOM 12460 C CD1 . LEU L  2 5   ? 427.702 275.788 272.577 1.00 52.01  ? 5   LEU GF CD1 1 
ATOM 12461 C CD2 . LEU L  2 5   ? 427.060 274.731 270.458 1.00 52.01  ? 5   LEU GF CD2 1 
ATOM 12462 N N   . GLY L  2 6   ? 425.515 274.774 275.076 1.00 53.65  ? 6   GLY GF N   1 
ATOM 12463 C CA  . GLY L  2 6   ? 424.263 275.315 275.568 1.00 53.65  ? 6   GLY GF CA  1 
ATOM 12464 C C   . GLY L  2 6   ? 424.186 276.814 275.383 1.00 53.65  ? 6   GLY GF C   1 
ATOM 12465 O O   . GLY L  2 6   ? 425.138 277.528 275.707 1.00 53.65  ? 6   GLY GF O   1 
ATOM 12466 N N   . MET L  2 7   ? 423.063 277.310 274.869 1.00 55.37  ? 7   MET GF N   1 
ATOM 12467 C CA  . MET L  2 7   ? 422.929 278.709 274.494 1.00 55.37  ? 7   MET GF CA  1 
ATOM 12468 C C   . MET L  2 7   ? 421.617 279.287 274.993 1.00 55.37  ? 7   MET GF C   1 
ATOM 12469 O O   . MET L  2 7   ? 420.587 278.611 274.982 1.00 55.37  ? 7   MET GF O   1 
ATOM 12470 C CB  . MET L  2 7   ? 422.969 278.886 272.991 1.00 55.37  ? 7   MET GF CB  1 
ATOM 12471 C CG  . MET L  2 7   ? 424.258 278.531 272.340 1.00 55.37  ? 7   MET GF CG  1 
ATOM 12472 S SD  . MET L  2 7   ? 424.090 278.786 270.583 1.00 55.37  ? 7   MET GF SD  1 
ATOM 12473 C CE  . MET L  2 7   ? 425.657 278.151 270.063 1.00 55.37  ? 7   MET GF CE  1 
ATOM 12474 N N   . ILE L  2 8   ? 421.661 280.549 275.406 1.00 56.07  ? 8   ILE GF N   1 
ATOM 12475 C CA  . ILE L  2 8   ? 420.475 281.342 275.703 1.00 56.07  ? 8   ILE GF CA  1 
ATOM 12476 C C   . ILE L  2 8   ? 420.579 282.603 274.867 1.00 56.07  ? 8   ILE GF C   1 
ATOM 12477 O O   . ILE L  2 8   ? 421.567 283.334 274.981 1.00 56.07  ? 8   ILE GF O   1 
ATOM 12478 C CB  . ILE L  2 8   ? 420.373 281.720 277.190 1.00 56.07  ? 8   ILE GF CB  1 
ATOM 12479 C CG1 . ILE L  2 8   ? 420.445 280.497 278.095 1.00 56.07  ? 8   ILE GF CG1 1 
ATOM 12480 C CG2 . ILE L  2 8   ? 419.089 282.471 277.445 1.00 56.07  ? 8   ILE GF CG2 1 
ATOM 12481 C CD1 . ILE L  2 8   ? 419.317 279.560 277.947 1.00 56.07  ? 8   ILE GF CD1 1 
ATOM 12482 N N   . GLU L  2 9   ? 419.577 282.868 274.036 1.00 59.76  ? 9   GLU GF N   1 
ATOM 12483 C CA  . GLU L  2 9   ? 419.519 284.117 273.286 1.00 59.76  ? 9   GLU GF CA  1 
ATOM 12484 C C   . GLU L  2 9   ? 418.402 284.980 273.843 1.00 59.76  ? 9   GLU GF C   1 
ATOM 12485 O O   . GLU L  2 9   ? 417.236 284.577 273.829 1.00 59.76  ? 9   GLU GF O   1 
ATOM 12486 C CB  . GLU L  2 9   ? 419.302 283.888 271.796 1.00 59.76  ? 9   GLU GF CB  1 
ATOM 12487 C CG  . GLU L  2 9   ? 419.291 285.186 271.029 1.00 59.76  ? 9   GLU GF CG  1 
ATOM 12488 C CD  . GLU L  2 9   ? 419.154 284.992 269.545 1.00 59.76  ? 9   GLU GF CD  1 
ATOM 12489 O OE1 . GLU L  2 9   ? 419.060 283.832 269.101 1.00 59.76  ? 9   GLU GF OE1 1 
ATOM 12490 O OE2 . GLU L  2 9   ? 419.137 286.007 268.822 1.00 59.76  ? 9   GLU GF OE2 1 
ATOM 12491 N N   . VAL L  2 10  ? 418.761 286.165 274.324 1.00 59.51  ? 10  VAL GF N   1 
ATOM 12492 C CA  . VAL L  2 10  ? 417.810 287.113 274.880 1.00 59.51  ? 10  VAL GF CA  1 
ATOM 12493 C C   . VAL L  2 10  ? 417.906 288.395 274.072 1.00 59.51  ? 10  VAL GF C   1 
ATOM 12494 O O   . VAL L  2 10  ? 419.010 288.881 273.805 1.00 59.51  ? 10  VAL GF O   1 
ATOM 12495 C CB  . VAL L  2 10  ? 418.085 287.383 276.370 1.00 59.51  ? 10  VAL GF CB  1 
ATOM 12496 C CG1 . VAL L  2 10  ? 417.080 288.364 276.927 1.00 59.51  ? 10  VAL GF CG1 1 
ATOM 12497 C CG2 . VAL L  2 10  ? 418.048 286.098 277.162 1.00 59.51  ? 10  VAL GF CG2 1 
ATOM 12498 N N   . ARG L  2 11  ? 416.756 288.936 273.675 1.00 63.39  ? 11  ARG GF N   1 
ATOM 12499 C CA  . ARG L  2 11  ? 416.691 290.255 273.051 1.00 63.39  ? 11  ARG GF CA  1 
ATOM 12500 C C   . ARG L  2 11  ? 416.916 291.297 274.143 1.00 63.39  ? 11  ARG GF C   1 
ATOM 12501 O O   . ARG L  2 11  ? 415.985 291.853 274.731 1.00 63.39  ? 11  ARG GF O   1 
ATOM 12502 C CB  . ARG L  2 11  ? 415.355 290.448 272.348 1.00 63.39  ? 11  ARG GF CB  1 
ATOM 12503 C CG  . ARG L  2 11  ? 415.229 291.741 271.565 1.00 63.39  ? 11  ARG GF CG  1 
ATOM 12504 C CD  . ARG L  2 11  ? 413.942 291.750 270.774 1.00 63.39  ? 11  ARG GF CD  1 
ATOM 12505 N NE  . ARG L  2 11  ? 413.769 292.989 270.028 1.00 63.39  ? 11  ARG GF NE  1 
ATOM 12506 C CZ  . ARG L  2 11  ? 412.726 293.245 269.247 1.00 63.39  ? 11  ARG GF CZ  1 
ATOM 12507 N NH1 . ARG L  2 11  ? 411.764 292.344 269.109 1.00 63.39  ? 11  ARG GF NH1 1 
ATOM 12508 N NH2 . ARG L  2 11  ? 412.643 294.401 268.605 1.00 63.39  ? 11  ARG GF NH2 1 
ATOM 12509 N N   . GLY L  2 12  ? 418.185 291.550 274.434 1.00 59.22  ? 12  GLY GF N   1 
ATOM 12510 C CA  . GLY L  2 12  ? 418.536 292.457 275.503 1.00 59.22  ? 12  GLY GF CA  1 
ATOM 12511 C C   . GLY L  2 12  ? 419.703 291.963 276.329 1.00 59.22  ? 12  GLY GF C   1 
ATOM 12512 O O   . GLY L  2 12  ? 419.829 290.763 276.581 1.00 59.22  ? 12  GLY GF O   1 
ATOM 12513 N N   . PHE L  2 13  ? 420.560 292.883 276.762 1.00 57.92  ? 13  PHE GF N   1 
ATOM 12514 C CA  . PHE L  2 13  ? 421.752 292.504 277.506 1.00 57.92  ? 13  PHE GF CA  1 
ATOM 12515 C C   . PHE L  2 13  ? 421.436 292.125 278.945 1.00 57.92  ? 13  PHE GF C   1 
ATOM 12516 O O   . PHE L  2 13  ? 422.142 291.297 279.526 1.00 57.92  ? 13  PHE GF O   1 
ATOM 12517 C CB  . PHE L  2 13  ? 422.763 293.647 277.479 1.00 57.92  ? 13  PHE GF CB  1 
ATOM 12518 C CG  . PHE L  2 13  ? 424.074 293.316 278.119 1.00 57.92  ? 13  PHE GF CG  1 
ATOM 12519 C CD1 . PHE L  2 13  ? 424.988 292.508 277.472 1.00 57.92  ? 13  PHE GF CD1 1 
ATOM 12520 C CD2 . PHE L  2 13  ? 424.399 293.824 279.361 1.00 57.92  ? 13  PHE GF CD2 1 
ATOM 12521 C CE1 . PHE L  2 13  ? 426.199 292.207 278.055 1.00 57.92  ? 13  PHE GF CE1 1 
ATOM 12522 C CE2 . PHE L  2 13  ? 425.608 293.526 279.951 1.00 57.92  ? 13  PHE GF CE2 1 
ATOM 12523 C CZ  . PHE L  2 13  ? 426.508 292.714 279.296 1.00 57.92  ? 13  PHE GF CZ  1 
ATOM 12524 N N   . VAL L  2 14  ? 420.388 292.707 279.529 1.00 56.87  ? 14  VAL GF N   1 
ATOM 12525 C CA  . VAL L  2 14  ? 420.093 292.473 280.938 1.00 56.87  ? 14  VAL GF CA  1 
ATOM 12526 C C   . VAL L  2 14  ? 419.532 291.073 281.143 1.00 56.87  ? 14  VAL GF C   1 
ATOM 12527 O O   . VAL L  2 14  ? 419.912 290.368 282.084 1.00 56.87  ? 14  VAL GF O   1 
ATOM 12528 C CB  . VAL L  2 14  ? 419.131 293.553 281.455 1.00 56.87  ? 14  VAL GF CB  1 
ATOM 12529 C CG1 . VAL L  2 14  ? 418.784 293.317 282.905 1.00 56.87  ? 14  VAL GF CG1 1 
ATOM 12530 C CG2 . VAL L  2 14  ? 419.753 294.901 281.286 1.00 56.87  ? 14  VAL GF CG2 1 
ATOM 12531 N N   . GLY L  2 15  ? 418.644 290.636 280.250 1.00 57.46  ? 15  GLY GF N   1 
ATOM 12532 C CA  . GLY L  2 15  ? 418.116 289.289 280.340 1.00 57.46  ? 15  GLY GF CA  1 
ATOM 12533 C C   . GLY L  2 15  ? 419.124 288.210 280.020 1.00 57.46  ? 15  GLY GF C   1 
ATOM 12534 O O   . GLY L  2 15  ? 418.907 287.049 280.377 1.00 57.46  ? 15  GLY GF O   1 
ATOM 12535 N N   . MET L  2 16  ? 420.220 288.562 279.351 1.00 57.17  ? 16  MET GF N   1 
ATOM 12536 C CA  . MET L  2 16  ? 421.271 287.591 279.085 1.00 57.17  ? 16  MET GF CA  1 
ATOM 12537 C C   . MET L  2 16  ? 422.173 287.410 280.297 1.00 57.17  ? 16  MET GF C   1 
ATOM 12538 O O   . MET L  2 16  ? 422.632 286.296 280.566 1.00 57.17  ? 16  MET GF O   1 
ATOM 12539 C CB  . MET L  2 16  ? 422.074 288.028 277.861 1.00 57.17  ? 16  MET GF CB  1 
ATOM 12540 C CG  . MET L  2 16  ? 423.152 287.072 277.396 1.00 57.17  ? 16  MET GF CG  1 
ATOM 12541 S SD  . MET L  2 16  ? 424.783 287.365 278.094 1.00 57.17  ? 16  MET GF SD  1 
ATOM 12542 C CE  . MET L  2 16  ? 425.257 288.818 277.176 1.00 57.17  ? 16  MET GF CE  1 
ATOM 12543 N N   . VAL L  2 17  ? 422.437 288.490 281.036 1.00 55.51  ? 17  VAL GF N   1 
ATOM 12544 C CA  . VAL L  2 17  ? 423.309 288.404 282.204 1.00 55.51  ? 17  VAL GF CA  1 
ATOM 12545 C C   . VAL L  2 17  ? 422.618 287.652 283.333 1.00 55.51  ? 17  VAL GF C   1 
ATOM 12546 O O   . VAL L  2 17  ? 423.240 286.837 284.023 1.00 55.51  ? 17  VAL GF O   1 
ATOM 12547 C CB  . VAL L  2 17  ? 423.756 289.812 282.629 1.00 55.51  ? 17  VAL GF CB  1 
ATOM 12548 C CG1 . VAL L  2 17  ? 424.543 289.776 283.918 1.00 55.51  ? 17  VAL GF CG1 1 
ATOM 12549 C CG2 . VAL L  2 17  ? 424.604 290.409 281.545 1.00 55.51  ? 17  VAL GF CG2 1 
ATOM 12550 N N   . GLU L  2 18  ? 421.317 287.885 283.517 1.00 57.10  ? 18  GLU GF N   1 
ATOM 12551 C CA  . GLU L  2 18  ? 420.543 287.076 284.453 1.00 57.10  ? 18  GLU GF CA  1 
ATOM 12552 C C   . GLU L  2 18  ? 420.466 285.624 284.000 1.00 57.10  ? 18  GLU GF C   1 
ATOM 12553 O O   . GLU L  2 18  ? 420.455 284.711 284.833 1.00 57.10  ? 18  GLU GF O   1 
ATOM 12554 C CB  . GLU L  2 18  ? 419.146 287.675 284.623 1.00 57.10  ? 18  GLU GF CB  1 
ATOM 12555 C CG  . GLU L  2 18  ? 418.207 286.907 285.544 1.00 57.10  ? 18  GLU GF CG  1 
ATOM 12556 C CD  . GLU L  2 18  ? 418.680 286.848 286.985 1.00 57.10  ? 18  GLU GF CD  1 
ATOM 12557 O OE1 . GLU L  2 18  ? 419.383 287.772 287.437 1.00 57.10  ? 18  GLU GF OE1 1 
ATOM 12558 O OE2 . GLU L  2 18  ? 418.347 285.863 287.672 1.00 57.10  ? 18  GLU GF OE2 1 
ATOM 12559 N N   . ALA L  2 19  ? 420.458 285.387 282.688 1.00 54.90  ? 19  ALA GF N   1 
ATOM 12560 C CA  . ALA L  2 19  ? 420.588 284.025 282.188 1.00 54.90  ? 19  ALA GF CA  1 
ATOM 12561 C C   . ALA L  2 19  ? 421.994 283.488 282.409 1.00 54.90  ? 19  ALA GF C   1 
ATOM 12562 O O   . ALA L  2 19  ? 422.163 282.341 282.828 1.00 54.90  ? 19  ALA GF O   1 
ATOM 12563 C CB  . ALA L  2 19  ? 420.233 283.971 280.708 1.00 54.90  ? 19  ALA GF CB  1 
ATOM 12564 N N   . ALA L  2 20  ? 423.016 284.304 282.146 1.00 54.67  ? 20  ALA GF N   1 
ATOM 12565 C CA  . ALA L  2 20  ? 424.388 283.838 282.301 1.00 54.67  ? 20  ALA GF CA  1 
ATOM 12566 C C   . ALA L  2 20  ? 424.811 283.741 283.755 1.00 54.67  ? 20  ALA GF C   1 
ATOM 12567 O O   . ALA L  2 20  ? 425.807 283.078 284.051 1.00 54.67  ? 20  ALA GF O   1 
ATOM 12568 C CB  . ALA L  2 20  ? 425.357 284.750 281.555 1.00 54.67  ? 20  ALA GF CB  1 
ATOM 12569 N N   . ASP L  2 21  ? 424.095 284.393 284.667 1.00 54.69  ? 21  ASP GF N   1 
ATOM 12570 C CA  . ASP L  2 21  ? 424.384 284.209 286.082 1.00 54.69  ? 21  ASP GF CA  1 
ATOM 12571 C C   . ASP L  2 21  ? 423.714 282.958 286.621 1.00 54.69  ? 21  ASP GF C   1 
ATOM 12572 O O   . ASP L  2 21  ? 424.273 282.276 287.484 1.00 54.69  ? 21  ASP GF O   1 
ATOM 12573 C CB  . ASP L  2 21  ? 423.943 285.430 286.878 1.00 54.69  ? 21  ASP GF CB  1 
ATOM 12574 C CG  . ASP L  2 21  ? 424.268 285.310 288.338 1.00 54.69  ? 21  ASP GF CG  1 
ATOM 12575 O OD1 . ASP L  2 21  ? 425.460 285.405 288.687 1.00 54.69  ? 21  ASP GF OD1 1 
ATOM 12576 O OD2 . ASP L  2 21  ? 423.330 285.121 289.137 1.00 54.69  ? 21  ASP GF OD2 1 
ATOM 12577 N N   . ALA L  2 22  ? 422.523 282.635 286.125 1.00 54.06  ? 22  ALA GF N   1 
ATOM 12578 C CA  . ALA L  2 22  ? 421.839 281.435 286.576 1.00 54.06  ? 22  ALA GF CA  1 
ATOM 12579 C C   . ALA L  2 22  ? 422.442 280.163 286.003 1.00 54.06  ? 22  ALA GF C   1 
ATOM 12580 O O   . ALA L  2 22  ? 422.269 279.098 286.597 1.00 54.06  ? 22  ALA GF O   1 
ATOM 12581 C CB  . ALA L  2 22  ? 420.357 281.503 286.219 1.00 54.06  ? 22  ALA GF CB  1 
ATOM 12582 N N   . MET L  2 23  ? 423.147 280.241 284.874 1.00 56.14  ? 23  MET GF N   1 
ATOM 12583 C CA  . MET L  2 23  ? 423.730 279.030 284.307 1.00 56.14  ? 23  MET GF CA  1 
ATOM 12584 C C   . MET L  2 23  ? 425.000 278.617 285.034 1.00 56.14  ? 23  MET GF C   1 
ATOM 12585 O O   . MET L  2 23  ? 425.198 277.430 285.303 1.00 56.14  ? 23  MET GF O   1 
ATOM 12586 C CB  . MET L  2 23  ? 424.013 279.209 282.818 1.00 56.14  ? 23  MET GF CB  1 
ATOM 12587 C CG  . MET L  2 23  ? 422.772 279.219 281.955 1.00 56.14  ? 23  MET GF CG  1 
ATOM 12588 S SD  . MET L  2 23  ? 423.143 279.252 280.196 1.00 56.14  ? 23  MET GF SD  1 
ATOM 12589 C CE  . MET L  2 23  ? 423.644 280.949 279.982 1.00 56.14  ? 23  MET GF CE  1 
ATOM 12590 N N   . VAL L  2 24  ? 425.875 279.568 285.358 1.00 54.16  ? 24  VAL GF N   1 
ATOM 12591 C CA  . VAL L  2 24  ? 427.125 279.209 286.022 1.00 54.16  ? 24  VAL GF CA  1 
ATOM 12592 C C   . VAL L  2 24  ? 426.957 278.950 287.507 1.00 54.16  ? 24  VAL GF C   1 
ATOM 12593 O O   . VAL L  2 24  ? 427.886 278.433 288.139 1.00 54.16  ? 24  VAL GF O   1 
ATOM 12594 C CB  . VAL L  2 24  ? 428.189 280.299 285.827 1.00 54.16  ? 24  VAL GF CB  1 
ATOM 12595 C CG1 . VAL L  2 24  ? 428.510 280.451 284.363 1.00 54.16  ? 24  VAL GF CG1 1 
ATOM 12596 C CG2 . VAL L  2 24  ? 427.687 281.587 286.387 1.00 54.16  ? 24  VAL GF CG2 1 
ATOM 12597 N N   . LYS L  2 25  ? 425.811 279.295 288.089 1.00 52.20  ? 25  LYS GF N   1 
ATOM 12598 C CA  . LYS L  2 25  ? 425.525 278.888 289.457 1.00 52.20  ? 25  LYS GF CA  1 
ATOM 12599 C C   . LYS L  2 25  ? 424.875 277.520 289.525 1.00 52.20  ? 25  LYS GF C   1 
ATOM 12600 O O   . LYS L  2 25  ? 425.090 276.789 290.497 1.00 52.20  ? 25  LYS GF O   1 
ATOM 12601 C CB  . LYS L  2 25  ? 424.618 279.904 290.152 1.00 52.20  ? 25  LYS GF CB  1 
ATOM 12602 C CG  . LYS L  2 25  ? 425.299 281.207 290.497 1.00 52.20  ? 25  LYS GF CG  1 
ATOM 12603 C CD  . LYS L  2 25  ? 424.361 282.132 291.249 1.00 52.20  ? 25  LYS GF CD  1 
ATOM 12604 C CE  . LYS L  2 25  ? 425.049 283.437 291.579 1.00 52.20  ? 25  LYS GF CE  1 
ATOM 12605 N NZ  . LYS L  2 25  ? 424.147 284.368 292.301 1.00 52.20  ? 25  LYS GF NZ  1 
ATOM 12606 N N   . ALA L  2 26  ? 424.101 277.150 288.506 1.00 53.62  ? 26  ALA GF N   1 
ATOM 12607 C CA  . ALA L  2 26  ? 423.334 275.915 288.554 1.00 53.62  ? 26  ALA GF CA  1 
ATOM 12608 C C   . ALA L  2 26  ? 424.175 274.672 288.315 1.00 53.62  ? 26  ALA GF C   1 
ATOM 12609 O O   . ALA L  2 26  ? 423.755 273.581 288.709 1.00 53.62  ? 26  ALA GF O   1 
ATOM 12610 C CB  . ALA L  2 26  ? 422.202 275.956 287.531 1.00 53.62  ? 26  ALA GF CB  1 
ATOM 12611 N N   . ALA L  2 27  ? 425.334 274.796 287.681 1.00 53.86  ? 27  ALA GF N   1 
ATOM 12612 C CA  . ALA L  2 27  ? 426.150 273.629 287.379 1.00 53.86  ? 27  ALA GF CA  1 
ATOM 12613 C C   . ALA L  2 27  ? 427.597 274.072 287.235 1.00 53.86  ? 27  ALA GF C   1 
ATOM 12614 O O   . ALA L  2 27  ? 427.926 275.248 287.401 1.00 53.86  ? 27  ALA GF O   1 
ATOM 12615 C CB  . ALA L  2 27  ? 425.658 272.925 286.115 1.00 53.86  ? 27  ALA GF CB  1 
ATOM 12616 N N   . LYS L  2 28  ? 428.468 273.114 286.928 1.00 57.31  ? 28  LYS GF N   1 
ATOM 12617 C CA  . LYS L  2 28  ? 429.853 273.433 286.594 1.00 57.31  ? 28  LYS GF CA  1 
ATOM 12618 C C   . LYS L  2 28  ? 429.942 273.559 285.080 1.00 57.31  ? 28  LYS GF C   1 
ATOM 12619 O O   . LYS L  2 28  ? 430.277 272.611 284.369 1.00 57.31  ? 28  LYS GF O   1 
ATOM 12620 C CB  . LYS L  2 28  ? 430.817 272.382 287.129 1.00 57.31  ? 28  LYS GF CB  1 
ATOM 12621 C CG  . LYS L  2 28  ? 432.278 272.771 286.931 1.00 57.31  ? 28  LYS GF CG  1 
ATOM 12622 C CD  . LYS L  2 28  ? 433.235 271.729 287.465 1.00 57.31  ? 28  LYS GF CD  1 
ATOM 12623 C CE  . LYS L  2 28  ? 434.672 272.149 287.210 1.00 57.31  ? 28  LYS GF CE  1 
ATOM 12624 N NZ  . LYS L  2 28  ? 435.649 271.137 287.690 1.00 57.31  ? 28  LYS GF NZ  1 
ATOM 12625 N N   . VAL L  2 29  ? 429.616 274.747 284.580 1.00 54.15  ? 29  VAL GF N   1 
ATOM 12626 C CA  . VAL L  2 29  ? 429.740 275.055 283.166 1.00 54.15  ? 29  VAL GF CA  1 
ATOM 12627 C C   . VAL L  2 29  ? 430.724 276.202 283.015 1.00 54.15  ? 29  VAL GF C   1 
ATOM 12628 O O   . VAL L  2 29  ? 431.012 276.940 283.959 1.00 54.15  ? 29  VAL GF O   1 
ATOM 12629 C CB  . VAL L  2 29  ? 428.391 275.412 282.519 1.00 54.15  ? 29  VAL GF CB  1 
ATOM 12630 C CG1 . VAL L  2 29  ? 427.437 274.254 282.634 1.00 54.15  ? 29  VAL GF CG1 1 
ATOM 12631 C CG2 . VAL L  2 29  ? 427.806 276.633 283.176 1.00 54.15  ? 29  VAL GF CG2 1 
ATOM 12632 N N   . GLU L  2 30  ? 431.250 276.339 281.808 1.00 56.38  ? 30  GLU GF N   1 
ATOM 12633 C CA  . GLU L  2 30  ? 432.185 277.401 281.467 1.00 56.38  ? 30  GLU GF CA  1 
ATOM 12634 C C   . GLU L  2 30  ? 431.463 278.409 280.588 1.00 56.38  ? 30  GLU GF C   1 
ATOM 12635 O O   . GLU L  2 30  ? 431.149 278.116 279.431 1.00 56.38  ? 30  GLU GF O   1 
ATOM 12636 C CB  . GLU L  2 30  ? 433.411 276.843 280.752 1.00 56.38  ? 30  GLU GF CB  1 
ATOM 12637 C CG  . GLU L  2 30  ? 434.421 277.901 280.358 1.00 56.38  ? 30  GLU GF CG  1 
ATOM 12638 C CD  . GLU L  2 30  ? 435.619 277.321 279.637 1.00 56.38  ? 30  GLU GF CD  1 
ATOM 12639 O OE1 . GLU L  2 30  ? 435.654 276.089 279.439 1.00 56.38  ? 30  GLU GF OE1 1 
ATOM 12640 O OE2 . GLU L  2 30  ? 436.522 278.097 279.261 1.00 56.38  ? 30  GLU GF OE2 1 
ATOM 12641 N N   . LEU L  2 31  ? 431.192 279.588 281.133 1.00 54.18  ? 31  LEU GF N   1 
ATOM 12642 C CA  . LEU L  2 31  ? 430.670 280.687 280.330 1.00 54.18  ? 31  LEU GF CA  1 
ATOM 12643 C C   . LEU L  2 31  ? 431.816 281.219 279.487 1.00 54.18  ? 31  LEU GF C   1 
ATOM 12644 O O   . LEU L  2 31  ? 432.682 281.938 279.984 1.00 54.18  ? 31  LEU GF O   1 
ATOM 12645 C CB  . LEU L  2 31  ? 430.091 281.777 281.220 1.00 54.18  ? 31  LEU GF CB  1 
ATOM 12646 C CG  . LEU L  2 31  ? 429.436 282.936 280.479 1.00 54.18  ? 31  LEU GF CG  1 
ATOM 12647 C CD1 . LEU L  2 31  ? 428.204 282.455 279.760 1.00 54.18  ? 31  LEU GF CD1 1 
ATOM 12648 C CD2 . LEU L  2 31  ? 429.093 284.052 281.429 1.00 54.18  ? 31  LEU GF CD2 1 
ATOM 12649 N N   . ILE L  2 32  ? 431.846 280.856 278.206 1.00 56.31  ? 32  ILE GF N   1 
ATOM 12650 C CA  . ILE L  2 32  ? 432.997 281.237 277.398 1.00 56.31  ? 32  ILE GF CA  1 
ATOM 12651 C C   . ILE L  2 32  ? 432.875 282.671 276.909 1.00 56.31  ? 32  ILE GF C   1 
ATOM 12652 O O   . ILE L  2 32  ? 433.890 283.345 276.700 1.00 56.31  ? 32  ILE GF O   1 
ATOM 12653 C CB  . ILE L  2 32  ? 433.203 280.238 276.242 1.00 56.31  ? 32  ILE GF CB  1 
ATOM 12654 C CG1 . ILE L  2 32  ? 431.951 280.075 275.375 1.00 56.31  ? 32  ILE GF CG1 1 
ATOM 12655 C CG2 . ILE L  2 32  ? 433.641 278.896 276.784 1.00 56.31  ? 32  ILE GF CG2 1 
ATOM 12656 C CD1 . ILE L  2 32  ? 431.924 280.923 274.109 1.00 56.31  ? 32  ILE GF CD1 1 
ATOM 12657 N N   . GLY L  2 33  ? 431.657 283.165 276.724 1.00 57.07  ? 33  GLY GF N   1 
ATOM 12658 C CA  . GLY L  2 33  ? 431.489 284.508 276.196 1.00 57.07  ? 33  GLY GF CA  1 
ATOM 12659 C C   . GLY L  2 33  ? 430.054 284.767 275.807 1.00 57.07  ? 33  GLY GF C   1 
ATOM 12660 O O   . GLY L  2 33  ? 429.123 284.246 276.428 1.00 57.07  ? 33  GLY GF O   1 
ATOM 12661 N N   . TYR L  2 34  ? 429.891 285.566 274.755 1.00 58.60  ? 34  TYR GF N   1 
ATOM 12662 C CA  . TYR L  2 34  ? 428.580 285.996 274.293 1.00 58.60  ? 34  TYR GF CA  1 
ATOM 12663 C C   . TYR L  2 34  ? 428.726 286.554 272.888 1.00 58.60  ? 34  TYR GF C   1 
ATOM 12664 O O   . TYR L  2 34  ? 429.734 287.189 272.573 1.00 58.60  ? 34  TYR GF O   1 
ATOM 12665 C CB  . TYR L  2 34  ? 427.966 287.038 275.238 1.00 58.60  ? 34  TYR GF CB  1 
ATOM 12666 C CG  . TYR L  2 34  ? 428.685 288.363 275.284 1.00 58.60  ? 34  TYR GF CG  1 
ATOM 12667 C CD1 . TYR L  2 34  ? 429.854 288.516 276.017 1.00 58.60  ? 34  TYR GF CD1 1 
ATOM 12668 C CD2 . TYR L  2 34  ? 428.158 289.477 274.658 1.00 58.60  ? 34  TYR GF CD2 1 
ATOM 12669 C CE1 . TYR L  2 34  ? 430.505 289.723 276.073 1.00 58.60  ? 34  TYR GF CE1 1 
ATOM 12670 C CE2 . TYR L  2 34  ? 428.797 290.691 274.721 1.00 58.60  ? 34  TYR GF CE2 1 
ATOM 12671 C CZ  . TYR L  2 34  ? 429.970 290.807 275.425 1.00 58.60  ? 34  TYR GF CZ  1 
ATOM 12672 O OH  . TYR L  2 34  ? 430.609 292.021 275.482 1.00 58.60  ? 34  TYR GF OH  1 
ATOM 12673 N N   . GLU L  2 35  ? 427.728 286.309 272.047 1.00 60.24  ? 35  GLU GF N   1 
ATOM 12674 C CA  . GLU L  2 35  ? 427.786 286.678 270.639 1.00 60.24  ? 35  GLU GF CA  1 
ATOM 12675 C C   . GLU L  2 35  ? 426.773 287.778 270.359 1.00 60.24  ? 35  GLU GF C   1 
ATOM 12676 O O   . GLU L  2 35  ? 425.581 287.613 270.635 1.00 60.24  ? 35  GLU GF O   1 
ATOM 12677 C CB  . GLU L  2 35  ? 427.524 285.469 269.745 1.00 60.24  ? 35  GLU GF CB  1 
ATOM 12678 C CG  . GLU L  2 35  ? 427.634 285.769 268.263 1.00 60.24  ? 35  GLU GF CG  1 
ATOM 12679 C CD  . GLU L  2 35  ? 429.051 286.094 267.825 1.00 60.24  ? 35  GLU GF CD  1 
ATOM 12680 O OE1 . GLU L  2 35  ? 430.008 285.613 268.468 1.00 60.24  ? 35  GLU GF OE1 1 
ATOM 12681 O OE2 . GLU L  2 35  ? 429.212 286.829 266.829 1.00 60.24  ? 35  GLU GF OE2 1 
ATOM 12682 N N   . LYS L  2 36  ? 427.250 288.888 269.801 1.00 59.39  ? 36  LYS GF N   1 
ATOM 12683 C CA  . LYS L  2 36  ? 426.435 290.072 269.537 1.00 59.39  ? 36  LYS GF CA  1 
ATOM 12684 C C   . LYS L  2 36  ? 426.114 290.104 268.050 1.00 59.39  ? 36  LYS GF C   1 
ATOM 12685 O O   . LYS L  2 36  ? 426.920 290.576 267.247 1.00 59.39  ? 36  LYS GF O   1 
ATOM 12686 C CB  . LYS L  2 36  ? 427.178 291.333 269.956 1.00 59.39  ? 36  LYS GF CB  1 
ATOM 12687 C CG  . LYS L  2 36  ? 427.427 291.443 271.435 1.00 59.39  ? 36  LYS GF CG  1 
ATOM 12688 C CD  . LYS L  2 36  ? 428.388 292.573 271.733 1.00 59.39  ? 36  LYS GF CD  1 
ATOM 12689 C CE  . LYS L  2 36  ? 427.742 293.910 271.512 1.00 59.39  ? 36  LYS GF CE  1 
ATOM 12690 N NZ  . LYS L  2 36  ? 428.640 295.016 271.936 1.00 59.39  ? 36  LYS GF NZ  1 
ATOM 12691 N N   . THR L  2 37  ? 424.936 289.615 267.679 1.00 60.84  ? 37  THR GF N   1 
ATOM 12692 C CA  . THR L  2 37  ? 424.530 289.605 266.281 1.00 60.84  ? 37  THR GF CA  1 
ATOM 12693 C C   . THR L  2 37  ? 423.774 290.862 265.875 1.00 60.84  ? 37  THR GF C   1 
ATOM 12694 O O   . THR L  2 37  ? 423.164 290.881 264.804 1.00 60.84  ? 37  THR GF O   1 
ATOM 12695 C CB  . THR L  2 37  ? 423.672 288.378 265.982 1.00 60.84  ? 37  THR GF CB  1 
ATOM 12696 O OG1 . THR L  2 37  ? 422.457 288.453 266.730 1.00 60.84  ? 37  THR GF OG1 1 
ATOM 12697 C CG2 . THR L  2 37  ? 424.409 287.125 266.381 1.00 60.84  ? 37  THR GF CG2 1 
ATOM 12698 N N   . GLY L  2 38  ? 423.794 291.903 266.701 1.00 60.51  ? 38  GLY GF N   1 
ATOM 12699 C CA  . GLY L  2 38  ? 423.135 293.148 266.373 1.00 60.51  ? 38  GLY GF CA  1 
ATOM 12700 C C   . GLY L  2 38  ? 421.638 293.090 266.600 1.00 60.51  ? 38  GLY GF C   1 
ATOM 12701 O O   . GLY L  2 38  ? 421.033 292.032 266.758 1.00 60.51  ? 38  GLY GF O   1 
ATOM 12702 N N   . GLY L  2 39  ? 421.026 294.269 266.615 1.00 60.30  ? 39  GLY GF N   1 
ATOM 12703 C CA  . GLY L  2 39  ? 419.601 294.351 266.853 1.00 60.30  ? 39  GLY GF CA  1 
ATOM 12704 C C   . GLY L  2 39  ? 419.184 294.052 268.271 1.00 60.30  ? 39  GLY GF C   1 
ATOM 12705 O O   . GLY L  2 39  ? 418.011 293.769 268.515 1.00 60.30  ? 39  GLY GF O   1 
ATOM 12706 N N   . GLY L  2 40  ? 420.116 294.105 269.219 1.00 61.00  ? 40  GLY GF N   1 
ATOM 12707 C CA  . GLY L  2 40  ? 419.824 293.763 270.592 1.00 61.00  ? 40  GLY GF CA  1 
ATOM 12708 C C   . GLY L  2 40  ? 419.851 292.287 270.899 1.00 61.00  ? 40  GLY GF C   1 
ATOM 12709 O O   . GLY L  2 40  ? 419.472 291.895 272.007 1.00 61.00  ? 40  GLY GF O   1 
ATOM 12710 N N   . TYR L  2 41  ? 420.279 291.458 269.956 1.00 60.32  ? 41  TYR GF N   1 
ATOM 12711 C CA  . TYR L  2 41  ? 420.331 290.015 270.140 1.00 60.32  ? 41  TYR GF CA  1 
ATOM 12712 C C   . TYR L  2 41  ? 421.711 289.626 270.649 1.00 60.32  ? 41  TYR GF C   1 
ATOM 12713 O O   . TYR L  2 41  ? 422.682 289.625 269.889 1.00 60.32  ? 41  TYR GF O   1 
ATOM 12714 C CB  . TYR L  2 41  ? 420.021 289.303 268.831 1.00 60.32  ? 41  TYR GF CB  1 
ATOM 12715 C CG  . TYR L  2 41  ? 418.572 289.321 268.435 1.00 60.32  ? 41  TYR GF CG  1 
ATOM 12716 C CD1 . TYR L  2 41  ? 417.577 289.497 269.373 1.00 60.32  ? 41  TYR GF CD1 1 
ATOM 12717 C CD2 . TYR L  2 41  ? 418.204 289.181 267.114 1.00 60.32  ? 41  TYR GF CD2 1 
ATOM 12718 C CE1 . TYR L  2 41  ? 416.253 289.507 269.002 1.00 60.32  ? 41  TYR GF CE1 1 
ATOM 12719 C CE2 . TYR L  2 41  ? 416.888 289.200 266.733 1.00 60.32  ? 41  TYR GF CE2 1 
ATOM 12720 C CZ  . TYR L  2 41  ? 415.916 289.364 267.681 1.00 60.32  ? 41  TYR GF CZ  1 
ATOM 12721 O OH  . TYR L  2 41  ? 414.595 289.382 267.308 1.00 60.32  ? 41  TYR GF OH  1 
ATOM 12722 N N   . VAL L  2 42  ? 421.800 289.296 271.929 1.00 57.04  ? 42  VAL GF N   1 
ATOM 12723 C CA  . VAL L  2 42  ? 423.017 288.749 272.508 1.00 57.04  ? 42  VAL GF CA  1 
ATOM 12724 C C   . VAL L  2 42  ? 422.737 287.320 272.938 1.00 57.04  ? 42  VAL GF C   1 
ATOM 12725 O O   . VAL L  2 42  ? 421.602 286.964 273.268 1.00 57.04  ? 42  VAL GF O   1 
ATOM 12726 C CB  . VAL L  2 42  ? 423.525 289.604 273.683 1.00 57.04  ? 42  VAL GF CB  1 
ATOM 12727 C CG1 . VAL L  2 42  ? 424.027 290.924 273.164 1.00 57.04  ? 42  VAL GF CG1 1 
ATOM 12728 C CG2 . VAL L  2 42  ? 422.410 289.848 274.654 1.00 57.04  ? 42  VAL GF CG2 1 
ATOM 12729 N N   . THR L  2 43  ? 423.778 286.490 272.917 1.00 56.50  ? 43  THR GF N   1 
ATOM 12730 C CA  . THR L  2 43  ? 423.607 285.048 273.067 1.00 56.50  ? 43  THR GF CA  1 
ATOM 12731 C C   . THR L  2 43  ? 424.686 284.499 273.988 1.00 56.50  ? 43  THR GF C   1 
ATOM 12732 O O   . THR L  2 43  ? 425.838 284.359 273.573 1.00 56.50  ? 43  THR GF O   1 
ATOM 12733 C CB  . THR L  2 43  ? 423.663 284.354 271.713 1.00 56.50  ? 43  THR GF CB  1 
ATOM 12734 O OG1 . THR L  2 43  ? 422.649 284.894 270.861 1.00 56.50  ? 43  THR GF OG1 1 
ATOM 12735 C CG2 . THR L  2 43  ? 423.429 282.878 271.879 1.00 56.50  ? 43  THR GF CG2 1 
ATOM 12736 N N   . ALA L  2 44  ? 424.314 284.170 275.221 1.00 55.94  ? 44  ALA GF N   1 
ATOM 12737 C CA  . ALA L  2 44  ? 425.267 283.598 276.163 1.00 55.94  ? 44  ALA GF CA  1 
ATOM 12738 C C   . ALA L  2 44  ? 425.546 282.147 275.809 1.00 55.94  ? 44  ALA GF C   1 
ATOM 12739 O O   . ALA L  2 44  ? 424.624 281.382 275.525 1.00 55.94  ? 44  ALA GF O   1 
ATOM 12740 C CB  . ALA L  2 44  ? 424.731 283.692 277.586 1.00 55.94  ? 44  ALA GF CB  1 
ATOM 12741 N N   . VAL L  2 45  ? 426.818 281.766 275.832 1.00 53.75  ? 45  VAL GF N   1 
ATOM 12742 C CA  . VAL L  2 45  ? 427.253 280.439 275.413 1.00 53.75  ? 45  VAL GF CA  1 
ATOM 12743 C C   . VAL L  2 45  ? 427.968 279.785 276.585 1.00 53.75  ? 45  VAL GF C   1 
ATOM 12744 O O   . VAL L  2 45  ? 429.061 280.216 276.970 1.00 53.75  ? 45  VAL GF O   1 
ATOM 12745 C CB  . VAL L  2 45  ? 428.167 280.500 274.186 1.00 53.75  ? 45  VAL GF CB  1 
ATOM 12746 C CG1 . VAL L  2 45  ? 428.657 279.125 273.845 1.00 53.75  ? 45  VAL GF CG1 1 
ATOM 12747 C CG2 . VAL L  2 45  ? 427.438 281.108 273.010 1.00 53.75  ? 45  VAL GF CG2 1 
ATOM 12748 N N   . VAL L  2 46  ? 427.358 278.749 277.156 1.00 52.67  ? 46  VAL GF N   1 
ATOM 12749 C CA  . VAL L  2 46  ? 428.005 277.925 278.168 1.00 52.67  ? 46  VAL GF CA  1 
ATOM 12750 C C   . VAL L  2 46  ? 428.402 276.614 277.523 1.00 52.67  ? 46  VAL GF C   1 
ATOM 12751 O O   . VAL L  2 46  ? 427.804 276.182 276.532 1.00 52.67  ? 46  VAL GF O   1 
ATOM 12752 C CB  . VAL L  2 46  ? 427.105 277.687 279.393 1.00 52.67  ? 46  VAL GF CB  1 
ATOM 12753 C CG1 . VAL L  2 46  ? 426.830 278.990 280.093 1.00 52.67  ? 46  VAL GF CG1 1 
ATOM 12754 C CG2 . VAL L  2 46  ? 425.815 277.028 278.978 1.00 52.67  ? 46  VAL GF CG2 1 
ATOM 12755 N N   . ARG L  2 47  ? 429.425 275.967 278.079 1.00 55.40  ? 47  ARG GF N   1 
ATOM 12756 C CA  . ARG L  2 47  ? 430.010 274.823 277.392 1.00 55.40  ? 47  ARG GF CA  1 
ATOM 12757 C C   . ARG L  2 47  ? 430.685 273.915 278.419 1.00 55.40  ? 47  ARG GF C   1 
ATOM 12758 O O   . ARG L  2 47  ? 431.790 274.211 278.877 1.00 55.40  ? 47  ARG GF O   1 
ATOM 12759 C CB  . ARG L  2 47  ? 430.977 275.305 276.328 1.00 55.40  ? 47  ARG GF CB  1 
ATOM 12760 C CG  . ARG L  2 47  ? 431.391 274.258 275.353 1.00 55.40  ? 47  ARG GF CG  1 
ATOM 12761 C CD  . ARG L  2 47  ? 432.016 274.895 274.152 1.00 55.40  ? 47  ARG GF CD  1 
ATOM 12762 N NE  . ARG L  2 47  ? 432.433 273.899 273.179 1.00 55.40  ? 47  ARG GF NE  1 
ATOM 12763 C CZ  . ARG L  2 47  ? 431.651 273.400 272.235 1.00 55.40  ? 47  ARG GF CZ  1 
ATOM 12764 N NH1 . ARG L  2 47  ? 430.399 273.804 272.129 1.00 55.40  ? 47  ARG GF NH1 1 
ATOM 12765 N NH2 . ARG L  2 47  ? 432.125 272.497 271.397 1.00 55.40  ? 47  ARG GF NH2 1 
ATOM 12766 N N   . GLY L  2 48  ? 430.012 272.819 278.762 1.00 55.52  ? 48  GLY GF N   1 
ATOM 12767 C CA  . GLY L  2 48  ? 430.529 271.802 279.660 1.00 55.52  ? 48  GLY GF CA  1 
ATOM 12768 C C   . GLY L  2 48  ? 430.175 270.419 279.152 1.00 55.52  ? 48  GLY GF C   1 
ATOM 12769 O O   . GLY L  2 48  ? 430.190 270.199 277.940 1.00 55.52  ? 48  GLY GF O   1 
ATOM 12770 N N   . ASP L  2 49  ? 429.851 269.478 280.037 1.00 56.40  ? 49  ASP GF N   1 
ATOM 12771 C CA  . ASP L  2 49  ? 429.388 268.179 279.575 1.00 56.40  ? 49  ASP GF CA  1 
ATOM 12772 C C   . ASP L  2 49  ? 427.863 268.164 279.487 1.00 56.40  ? 49  ASP GF C   1 
ATOM 12773 O O   . ASP L  2 49  ? 427.191 269.136 279.832 1.00 56.40  ? 49  ASP GF O   1 
ATOM 12774 C CB  . ASP L  2 49  ? 429.925 267.059 280.465 1.00 56.40  ? 49  ASP GF CB  1 
ATOM 12775 C CG  . ASP L  2 49  ? 429.598 267.257 281.925 1.00 56.40  ? 49  ASP GF CG  1 
ATOM 12776 O OD1 . ASP L  2 49  ? 429.096 268.337 282.288 1.00 56.40  ? 49  ASP GF OD1 1 
ATOM 12777 O OD2 . ASP L  2 49  ? 429.838 266.321 282.718 1.00 56.40  ? 49  ASP GF OD2 1 
ATOM 12778 N N   . VAL L  2 50  ? 427.309 267.039 279.024 1.00 52.85  ? 50  VAL GF N   1 
ATOM 12779 C CA  . VAL L  2 50  ? 425.898 266.985 278.646 1.00 52.85  ? 50  VAL GF CA  1 
ATOM 12780 C C   . VAL L  2 50  ? 424.988 267.019 279.871 1.00 52.85  ? 50  VAL GF C   1 
ATOM 12781 O O   . VAL L  2 50  ? 423.863 267.530 279.803 1.00 52.85  ? 50  VAL GF O   1 
ATOM 12782 C CB  . VAL L  2 50  ? 425.659 265.748 277.752 1.00 52.85  ? 50  VAL GF CB  1 
ATOM 12783 C CG1 . VAL L  2 50  ? 425.991 264.459 278.482 1.00 52.85  ? 50  VAL GF CG1 1 
ATOM 12784 C CG2 . VAL L  2 50  ? 424.241 265.707 277.210 1.00 52.85  ? 50  VAL GF CG2 1 
ATOM 12785 N N   . ALA L  2 51  ? 425.472 266.550 281.021 1.00 53.48  ? 51  ALA GF N   1 
ATOM 12786 C CA  . ALA L  2 51  ? 424.650 266.572 282.226 1.00 53.48  ? 51  ALA GF CA  1 
ATOM 12787 C C   . ALA L  2 51  ? 424.507 267.984 282.770 1.00 53.48  ? 51  ALA GF C   1 
ATOM 12788 O O   . ALA L  2 51  ? 423.446 268.354 283.281 1.00 53.48  ? 51  ALA GF O   1 
ATOM 12789 C CB  . ALA L  2 51  ? 425.256 265.658 283.288 1.00 53.48  ? 51  ALA GF CB  1 
ATOM 12790 N N   . ALA L  2 52  ? 425.562 268.789 282.654 1.00 54.87  ? 52  ALA GF N   1 
ATOM 12791 C CA  . ALA L  2 52  ? 425.564 270.113 283.259 1.00 54.87  ? 52  ALA GF CA  1 
ATOM 12792 C C   . ALA L  2 52  ? 424.785 271.115 282.422 1.00 54.87  ? 52  ALA GF C   1 
ATOM 12793 O O   . ALA L  2 52  ? 423.882 271.782 282.935 1.00 54.87  ? 52  ALA GF O   1 
ATOM 12794 C CB  . ALA L  2 52  ? 426.996 270.596 283.463 1.00 54.87  ? 52  ALA GF CB  1 
ATOM 12795 N N   . VAL L  2 53  ? 425.112 271.230 281.130 1.00 52.62  ? 53  VAL GF N   1 
ATOM 12796 C CA  . VAL L  2 53  ? 424.512 272.273 280.307 1.00 52.62  ? 53  VAL GF CA  1 
ATOM 12797 C C   . VAL L  2 53  ? 423.047 272.005 280.013 1.00 52.62  ? 53  VAL GF C   1 
ATOM 12798 O O   . VAL L  2 53  ? 422.315 272.935 279.662 1.00 52.62  ? 53  VAL GF O   1 
ATOM 12799 C CB  . VAL L  2 53  ? 425.281 272.462 278.989 1.00 52.62  ? 53  VAL GF CB  1 
ATOM 12800 C CG1 . VAL L  2 53  ? 426.703 272.829 279.270 1.00 52.62  ? 53  VAL GF CG1 1 
ATOM 12801 C CG2 . VAL L  2 53  ? 425.214 271.225 278.136 1.00 52.62  ? 53  VAL GF CG2 1 
ATOM 12802 N N   . LYS L  2 54  ? 422.588 270.763 280.151 1.00 55.75  ? 54  LYS GF N   1 
ATOM 12803 C CA  . LYS L  2 54  ? 421.160 270.511 280.039 1.00 55.75  ? 54  LYS GF CA  1 
ATOM 12804 C C   . LYS L  2 54  ? 420.436 270.993 281.284 1.00 55.75  ? 54  LYS GF C   1 
ATOM 12805 O O   . LYS L  2 54  ? 419.288 271.441 281.203 1.00 55.75  ? 54  LYS GF O   1 
ATOM 12806 C CB  . LYS L  2 54  ? 420.915 269.023 279.794 1.00 55.75  ? 54  LYS GF CB  1 
ATOM 12807 C CG  . LYS L  2 54  ? 419.480 268.645 279.478 1.00 55.75  ? 54  LYS GF CG  1 
ATOM 12808 C CD  . LYS L  2 54  ? 419.360 267.155 279.215 1.00 55.75  ? 54  LYS GF CD  1 
ATOM 12809 C CE  . LYS L  2 54  ? 417.944 266.772 278.834 1.00 55.75  ? 54  LYS GF CE  1 
ATOM 12810 N NZ  . LYS L  2 54  ? 416.995 266.940 279.965 1.00 55.75  ? 54  LYS GF NZ  1 
ATOM 12811 N N   . ALA L  2 55  ? 421.105 270.945 282.433 1.00 57.70  ? 55  ALA GF N   1 
ATOM 12812 C CA  . ALA L  2 55  ? 420.550 271.420 283.689 1.00 57.70  ? 55  ALA GF CA  1 
ATOM 12813 C C   . ALA L  2 55  ? 421.058 272.800 284.077 1.00 57.70  ? 55  ALA GF C   1 
ATOM 12814 O O   . ALA L  2 55  ? 420.687 273.303 285.140 1.00 57.70  ? 55  ALA GF O   1 
ATOM 12815 C CB  . ALA L  2 55  ? 420.851 270.426 284.810 1.00 57.70  ? 55  ALA GF CB  1 
ATOM 12816 N N   . ALA L  2 56  ? 421.902 273.419 283.254 1.00 57.43  ? 56  ALA GF N   1 
ATOM 12817 C CA  . ALA L  2 56  ? 422.253 274.816 283.461 1.00 57.43  ? 56  ALA GF CA  1 
ATOM 12818 C C   . ALA L  2 56  ? 421.361 275.745 282.656 1.00 57.43  ? 56  ALA GF C   1 
ATOM 12819 O O   . ALA L  2 56  ? 420.911 276.768 283.178 1.00 57.43  ? 56  ALA GF O   1 
ATOM 12820 C CB  . ALA L  2 56  ? 423.716 275.065 283.099 1.00 57.43  ? 56  ALA GF CB  1 
ATOM 12821 N N   . THR L  2 57  ? 421.085 275.403 281.395 1.00 59.48  ? 57  THR GF N   1 
ATOM 12822 C CA  . THR L  2 57  ? 420.233 276.256 280.575 1.00 59.48  ? 57  THR GF CA  1 
ATOM 12823 C C   . THR L  2 57  ? 418.779 276.200 281.016 1.00 59.48  ? 57  THR GF C   1 
ATOM 12824 O O   . THR L  2 57  ? 418.033 277.155 280.782 1.00 59.48  ? 57  THR GF O   1 
ATOM 12825 C CB  . THR L  2 57  ? 420.324 275.869 279.105 1.00 59.48  ? 57  THR GF CB  1 
ATOM 12826 O OG1 . THR L  2 57  ? 419.901 274.514 278.954 1.00 59.48  ? 57  THR GF OG1 1 
ATOM 12827 C CG2 . THR L  2 57  ? 421.737 276.017 278.596 1.00 59.48  ? 57  THR GF CG2 1 
ATOM 12828 N N   . GLU L  2 58  ? 418.350 275.108 281.651 1.00 62.75  ? 58  GLU GF N   1 
ATOM 12829 C CA  . GLU L  2 58  ? 416.977 275.073 282.135 1.00 62.75  ? 58  GLU GF CA  1 
ATOM 12830 C C   . GLU L  2 58  ? 416.797 275.932 283.376 1.00 62.75  ? 58  GLU GF C   1 
ATOM 12831 O O   . GLU L  2 58  ? 415.664 276.295 283.702 1.00 62.75  ? 58  GLU GF O   1 
ATOM 12832 C CB  . GLU L  2 58  ? 416.528 273.641 282.420 1.00 62.75  ? 58  GLU GF CB  1 
ATOM 12833 C CG  . GLU L  2 58  ? 417.173 273.001 283.623 1.00 62.75  ? 58  GLU GF CG  1 
ATOM 12834 C CD  . GLU L  2 58  ? 416.680 271.591 283.853 1.00 62.75  ? 58  GLU GF CD  1 
ATOM 12835 O OE1 . GLU L  2 58  ? 415.873 271.105 283.035 1.00 62.75  ? 58  GLU GF OE1 1 
ATOM 12836 O OE2 . GLU L  2 58  ? 417.090 270.972 284.857 1.00 62.75  ? 58  GLU GF OE2 1 
ATOM 12837 N N   . ALA L  2 59  ? 417.882 276.258 284.073 1.00 61.10  ? 59  ALA GF N   1 
ATOM 12838 C CA  . ALA L  2 59  ? 417.845 277.295 285.090 1.00 61.10  ? 59  ALA GF CA  1 
ATOM 12839 C C   . ALA L  2 59  ? 418.175 278.659 284.513 1.00 61.10  ? 59  ALA GF C   1 
ATOM 12840 O O   . ALA L  2 59  ? 417.754 279.680 285.066 1.00 61.10  ? 59  ALA GF O   1 
ATOM 12841 C CB  . ALA L  2 59  ? 418.817 276.964 286.223 1.00 61.10  ? 59  ALA GF CB  1 
ATOM 12842 N N   . GLY L  2 60  ? 418.921 278.697 283.409 1.00 61.59  ? 60  GLY GF N   1 
ATOM 12843 C CA  . GLY L  2 60  ? 419.175 279.958 282.741 1.00 61.59  ? 60  GLY GF CA  1 
ATOM 12844 C C   . GLY L  2 60  ? 417.977 280.461 281.968 1.00 61.59  ? 60  GLY GF C   1 
ATOM 12845 O O   . GLY L  2 60  ? 417.810 281.669 281.800 1.00 61.59  ? 60  GLY GF O   1 
ATOM 12846 N N   . GLN L  2 61  ? 417.133 279.551 281.481 1.00 63.59  ? 61  GLN GF N   1 
ATOM 12847 C CA  . GLN L  2 61  ? 415.898 279.973 280.830 1.00 63.59  ? 61  GLN GF CA  1 
ATOM 12848 C C   . GLN L  2 61  ? 414.895 280.490 281.846 1.00 63.59  ? 61  GLN GF C   1 
ATOM 12849 O O   . GLN L  2 61  ? 414.179 281.463 281.581 1.00 63.59  ? 61  GLN GF O   1 
ATOM 12850 C CB  . GLN L  2 61  ? 415.292 278.813 280.043 1.00 63.59  ? 61  GLN GF CB  1 
ATOM 12851 C CG  . GLN L  2 61  ? 414.029 279.164 279.286 1.00 63.59  ? 61  GLN GF CG  1 
ATOM 12852 C CD  . GLN L  2 61  ? 413.450 277.980 278.555 1.00 63.59  ? 61  GLN GF CD  1 
ATOM 12853 O OE1 . GLN L  2 61  ? 413.977 276.873 278.638 1.00 63.59  ? 61  GLN GF OE1 1 
ATOM 12854 N NE2 . GLN L  2 61  ? 412.354 278.201 277.841 1.00 63.59  ? 61  GLN GF NE2 1 
ATOM 12855 N N   . ARG L  2 62  ? 414.837 279.854 283.017 1.00 65.70  ? 62  ARG GF N   1 
ATOM 12856 C CA  . ARG L  2 62  ? 413.842 280.203 284.024 1.00 65.70  ? 62  ARG GF CA  1 
ATOM 12857 C C   . ARG L  2 62  ? 414.101 281.580 284.616 1.00 65.70  ? 62  ARG GF C   1 
ATOM 12858 O O   . ARG L  2 62  ? 413.153 282.302 284.945 1.00 65.70  ? 62  ARG GF O   1 
ATOM 12859 C CB  . ARG L  2 62  ? 413.827 279.134 285.117 1.00 65.70  ? 62  ARG GF CB  1 
ATOM 12860 C CG  . ARG L  2 62  ? 412.727 279.290 286.144 1.00 65.70  ? 62  ARG GF CG  1 
ATOM 12861 C CD  . ARG L  2 62  ? 412.723 278.140 287.133 1.00 65.70  ? 62  ARG GF CD  1 
ATOM 12862 N NE  . ARG L  2 62  ? 413.964 278.077 287.896 1.00 65.70  ? 62  ARG GF NE  1 
ATOM 12863 C CZ  . ARG L  2 62  ? 414.815 277.059 287.851 1.00 65.70  ? 62  ARG GF CZ  1 
ATOM 12864 N NH1 . ARG L  2 62  ? 414.552 276.008 287.088 1.00 65.70  ? 62  ARG GF NH1 1 
ATOM 12865 N NH2 . ARG L  2 62  ? 415.924 277.088 288.576 1.00 65.70  ? 62  ARG GF NH2 1 
ATOM 12866 N N   . ALA L  2 63  ? 415.365 281.978 284.724 1.00 64.92  ? 63  ALA GF N   1 
ATOM 12867 C CA  . ALA L  2 63  ? 415.676 283.296 285.256 1.00 64.92  ? 63  ALA GF CA  1 
ATOM 12868 C C   . ALA L  2 63  ? 415.569 284.385 284.197 1.00 64.92  ? 63  ALA GF C   1 
ATOM 12869 O O   . ALA L  2 63  ? 415.231 285.526 284.525 1.00 64.92  ? 63  ALA GF O   1 
ATOM 12870 C CB  . ALA L  2 63  ? 417.074 283.295 285.868 1.00 64.92  ? 63  ALA GF CB  1 
ATOM 12871 N N   . ALA L  2 64  ? 415.846 284.061 282.936 1.00 64.44  ? 64  ALA GF N   1 
ATOM 12872 C CA  . ALA L  2 64  ? 415.830 285.065 281.882 1.00 64.44  ? 64  ALA GF CA  1 
ATOM 12873 C C   . ALA L  2 64  ? 414.427 285.474 281.467 1.00 64.44  ? 64  ALA GF C   1 
ATOM 12874 O O   . ALA L  2 64  ? 414.251 286.583 280.954 1.00 64.44  ? 64  ALA GF O   1 
ATOM 12875 C CB  . ALA L  2 64  ? 416.584 284.559 280.658 1.00 64.44  ? 64  ALA GF CB  1 
ATOM 12876 N N   . GLU L  2 65  ? 413.428 284.612 281.667 1.00 69.26  ? 65  GLU GF N   1 
ATOM 12877 C CA  . GLU L  2 65  ? 412.060 284.970 281.309 1.00 69.26  ? 65  GLU GF CA  1 
ATOM 12878 C C   . GLU L  2 65  ? 411.474 286.033 282.226 1.00 69.26  ? 65  GLU GF C   1 
ATOM 12879 O O   . GLU L  2 65  ? 410.564 286.756 281.811 1.00 69.26  ? 65  GLU GF O   1 
ATOM 12880 C CB  . GLU L  2 65  ? 411.159 283.738 281.328 1.00 69.26  ? 65  GLU GF CB  1 
ATOM 12881 C CG  . GLU L  2 65  ? 411.403 282.772 280.198 1.00 69.26  ? 65  GLU GF CG  1 
ATOM 12882 C CD  . GLU L  2 65  ? 410.480 281.580 280.256 1.00 69.26  ? 65  GLU GF CD  1 
ATOM 12883 O OE1 . GLU L  2 65  ? 409.761 281.437 281.265 1.00 69.26  ? 65  GLU GF OE1 1 
ATOM 12884 O OE2 . GLU L  2 65  ? 410.465 280.790 279.289 1.00 69.26  ? 65  GLU GF OE2 1 
ATOM 12885 N N   . ARG L  2 66  ? 411.973 286.148 283.453 1.00 72.39  ? 66  ARG GF N   1 
ATOM 12886 C CA  . ARG L  2 66  ? 411.412 287.108 284.390 1.00 72.39  ? 66  ARG GF CA  1 
ATOM 12887 C C   . ARG L  2 66  ? 411.887 288.531 284.133 1.00 72.39  ? 66  ARG GF C   1 
ATOM 12888 O O   . ARG L  2 66  ? 411.195 289.476 284.524 1.00 72.39  ? 66  ARG GF O   1 
ATOM 12889 C CB  . ARG L  2 66  ? 411.750 286.690 285.820 1.00 72.39  ? 66  ARG GF CB  1 
ATOM 12890 C CG  . ARG L  2 66  ? 411.099 285.381 286.230 1.00 72.39  ? 66  ARG GF CG  1 
ATOM 12891 C CD  . ARG L  2 66  ? 411.491 284.974 287.639 1.00 72.39  ? 66  ARG GF CD  1 
ATOM 12892 N NE  . ARG L  2 66  ? 410.963 285.888 288.648 1.00 72.39  ? 66  ARG GF NE  1 
ATOM 12893 C CZ  . ARG L  2 66  ? 409.772 285.760 289.225 1.00 72.39  ? 66  ARG GF CZ  1 
ATOM 12894 N NH1 . ARG L  2 66  ? 408.979 284.750 288.896 1.00 72.39  ? 66  ARG GF NH1 1 
ATOM 12895 N NH2 . ARG L  2 66  ? 409.374 286.640 290.134 1.00 72.39  ? 66  ARG GF NH2 1 
ATOM 12896 N N   . VAL L  2 67  ? 413.036 288.710 283.484 1.00 67.98  ? 67  VAL GF N   1 
ATOM 12897 C CA  . VAL L  2 67  ? 413.579 290.040 283.228 1.00 67.98  ? 67  VAL GF CA  1 
ATOM 12898 C C   . VAL L  2 67  ? 413.750 290.345 281.751 1.00 67.98  ? 67  VAL GF C   1 
ATOM 12899 O O   . VAL L  2 67  ? 414.116 291.480 281.413 1.00 67.98  ? 67  VAL GF O   1 
ATOM 12900 C CB  . VAL L  2 67  ? 414.923 290.255 283.954 1.00 67.98  ? 67  VAL GF CB  1 
ATOM 12901 C CG1 . VAL L  2 67  ? 414.743 290.132 285.448 1.00 67.98  ? 67  VAL GF CG1 1 
ATOM 12902 C CG2 . VAL L  2 67  ? 415.950 289.268 283.454 1.00 67.98  ? 67  VAL GF CG2 1 
ATOM 12903 N N   . GLY L  2 68  ? 413.510 289.390 280.857 1.00 68.08  ? 68  GLY GF N   1 
ATOM 12904 C CA  . GLY L  2 68  ? 413.751 289.639 279.451 1.00 68.08  ? 68  GLY GF CA  1 
ATOM 12905 C C   . GLY L  2 68  ? 412.825 288.909 278.503 1.00 68.08  ? 68  GLY GF C   1 
ATOM 12906 O O   . GLY L  2 68  ? 411.840 288.296 278.921 1.00 68.08  ? 68  GLY GF O   1 
ATOM 12907 N N   . GLU L  2 69  ? 413.140 288.981 277.214 1.00 69.51  ? 69  GLU GF N   1 
ATOM 12908 C CA  . GLU L  2 69  ? 412.395 288.305 276.156 1.00 69.51  ? 69  GLU GF CA  1 
ATOM 12909 C C   . GLU L  2 69  ? 413.287 287.198 275.609 1.00 69.51  ? 69  GLU GF C   1 
ATOM 12910 O O   . GLU L  2 69  ? 414.215 287.461 274.840 1.00 69.51  ? 69  GLU GF O   1 
ATOM 12911 C CB  . GLU L  2 69  ? 411.993 289.288 275.062 1.00 69.51  ? 69  GLU GF CB  1 
ATOM 12912 C CG  . GLU L  2 69  ? 411.181 288.675 273.937 1.00 69.51  ? 69  GLU GF CG  1 
ATOM 12913 C CD  . GLU L  2 69  ? 410.792 289.692 272.881 1.00 69.51  ? 69  GLU GF CD  1 
ATOM 12914 O OE1 . GLU L  2 69  ? 411.175 290.873 273.020 1.00 69.51  ? 69  GLU GF OE1 1 
ATOM 12915 O OE2 . GLU L  2 69  ? 410.104 289.311 271.910 1.00 69.51  ? 69  GLU GF OE2 1 
ATOM 12916 N N   . VAL L  2 70  ? 413.007 285.962 276.008 1.00 63.57  ? 70  VAL GF N   1 
ATOM 12917 C CA  . VAL L  2 70  ? 413.829 284.823 275.617 1.00 63.57  ? 70  VAL GF CA  1 
ATOM 12918 C C   . VAL L  2 70  ? 413.501 284.439 274.182 1.00 63.57  ? 70  VAL GF C   1 
ATOM 12919 O O   . VAL L  2 70  ? 412.348 284.145 273.855 1.00 63.57  ? 70  VAL GF O   1 
ATOM 12920 C CB  . VAL L  2 70  ? 413.610 283.642 276.566 1.00 63.57  ? 70  VAL GF CB  1 
ATOM 12921 C CG1 . VAL L  2 70  ? 414.318 282.426 276.050 1.00 63.57  ? 70  VAL GF CG1 1 
ATOM 12922 C CG2 . VAL L  2 70  ? 414.123 283.997 277.933 1.00 63.57  ? 70  VAL GF CG2 1 
ATOM 12923 N N   . VAL L  2 71  ? 414.517 284.439 273.323 1.00 61.59  ? 71  VAL GF N   1 
ATOM 12924 C CA  . VAL L  2 71  ? 414.324 284.140 271.911 1.00 61.59  ? 71  VAL GF CA  1 
ATOM 12925 C C   . VAL L  2 71  ? 414.416 282.639 271.682 1.00 61.59  ? 71  VAL GF C   1 
ATOM 12926 O O   . VAL L  2 71  ? 413.473 282.019 271.180 1.00 61.59  ? 71  VAL GF O   1 
ATOM 12927 C CB  . VAL L  2 71  ? 415.342 284.891 271.037 1.00 61.59  ? 71  VAL GF CB  1 
ATOM 12928 C CG1 . VAL L  2 71  ? 415.209 284.465 269.592 1.00 61.59  ? 71  VAL GF CG1 1 
ATOM 12929 C CG2 . VAL L  2 71  ? 415.138 286.383 271.161 1.00 61.59  ? 71  VAL GF CG2 1 
ATOM 12930 N N   . ALA L  2 72  ? 415.550 282.044 272.041 1.00 60.53  ? 72  ALA GF N   1 
ATOM 12931 C CA  . ALA L  2 72  ? 415.775 280.638 271.747 1.00 60.53  ? 72  ALA GF CA  1 
ATOM 12932 C C   . ALA L  2 72  ? 416.687 280.023 272.793 1.00 60.53  ? 72  ALA GF C   1 
ATOM 12933 O O   . ALA L  2 72  ? 417.685 280.627 273.193 1.00 60.53  ? 72  ALA GF O   1 
ATOM 12934 C CB  . ALA L  2 72  ? 416.381 280.458 270.355 1.00 60.53  ? 72  ALA GF CB  1 
ATOM 12935 N N   . VAL L  2 73  ? 416.329 278.820 273.230 1.00 58.22  ? 73  VAL GF N   1 
ATOM 12936 C CA  . VAL L  2 73  ? 417.108 278.031 274.176 1.00 58.22  ? 73  VAL GF CA  1 
ATOM 12937 C C   . VAL L  2 73  ? 417.364 276.675 273.541 1.00 58.22  ? 73  VAL GF C   1 
ATOM 12938 O O   . VAL L  2 73  ? 416.416 275.994 273.136 1.00 58.22  ? 73  VAL GF O   1 
ATOM 12939 C CB  . VAL L  2 73  ? 416.369 277.853 275.514 1.00 58.22  ? 73  VAL GF CB  1 
ATOM 12940 C CG1 . VAL L  2 73  ? 417.153 276.944 276.438 1.00 58.22  ? 73  VAL GF CG1 1 
ATOM 12941 C CG2 . VAL L  2 73  ? 416.111 279.182 276.163 1.00 58.22  ? 73  VAL GF CG2 1 
ATOM 12942 N N   . HIS L  2 74  ? 418.631 276.276 273.454 1.00 55.58  ? 74  HIS GF N   1 
ATOM 12943 C CA  . HIS L  2 74  ? 418.933 274.995 272.836 1.00 55.58  ? 74  HIS GF CA  1 
ATOM 12944 C C   . HIS L  2 74  ? 420.209 274.413 273.421 1.00 55.58  ? 74  HIS GF C   1 
ATOM 12945 O O   . HIS L  2 74  ? 421.137 275.149 273.760 1.00 55.58  ? 74  HIS GF O   1 
ATOM 12946 C CB  . HIS L  2 74  ? 419.060 275.131 271.320 1.00 55.58  ? 74  HIS GF CB  1 
ATOM 12947 C CG  . HIS L  2 74  ? 419.195 273.824 270.612 1.00 55.58  ? 74  HIS GF CG  1 
ATOM 12948 N ND1 . HIS L  2 74  ? 418.153 272.929 270.506 1.00 55.58  ? 74  HIS GF ND1 1 
ATOM 12949 C CD2 . HIS L  2 74  ? 420.243 273.258 269.973 1.00 55.58  ? 74  HIS GF CD2 1 
ATOM 12950 C CE1 . HIS L  2 74  ? 418.554 271.867 269.832 1.00 55.58  ? 74  HIS GF CE1 1 
ATOM 12951 N NE2 . HIS L  2 74  ? 419.820 272.041 269.499 1.00 55.58  ? 74  HIS GF NE2 1 
ATOM 12952 N N   . VAL L  2 75  ? 420.238 273.087 273.538 1.00 52.86  ? 75  VAL GF N   1 
ATOM 12953 C CA  . VAL L  2 75  ? 421.373 272.343 274.069 1.00 52.86  ? 75  VAL GF CA  1 
ATOM 12954 C C   . VAL L  2 75  ? 421.838 271.360 273.005 1.00 52.86  ? 75  VAL GF C   1 
ATOM 12955 O O   . VAL L  2 75  ? 421.027 270.601 272.465 1.00 52.86  ? 75  VAL GF O   1 
ATOM 12956 C CB  . VAL L  2 75  ? 421.005 271.591 275.359 1.00 52.86  ? 75  VAL GF CB  1 
ATOM 12957 C CG1 . VAL L  2 75  ? 422.202 270.835 275.903 1.00 52.86  ? 75  VAL GF CG1 1 
ATOM 12958 C CG2 . VAL L  2 75  ? 420.454 272.534 276.389 1.00 52.86  ? 75  VAL GF CG2 1 
ATOM 12959 N N   . ILE L  2 76  ? 423.130 271.364 272.713 1.00 51.86  ? 76  ILE GF N   1 
ATOM 12960 C CA  . ILE L  2 76  ? 423.724 270.416 271.776 1.00 51.86  ? 76  ILE GF CA  1 
ATOM 12961 C C   . ILE L  2 76  ? 424.644 269.490 272.562 1.00 51.86  ? 76  ILE GF C   1 
ATOM 12962 O O   . ILE L  2 76  ? 425.635 269.958 273.137 1.00 51.86  ? 76  ILE GF O   1 
ATOM 12963 C CB  . ILE L  2 76  ? 424.488 271.125 270.651 1.00 51.86  ? 76  ILE GF CB  1 
ATOM 12964 C CG1 . ILE L  2 76  ? 423.539 271.973 269.814 1.00 51.86  ? 76  ILE GF CG1 1 
ATOM 12965 C CG2 . ILE L  2 76  ? 425.158 270.116 269.768 1.00 51.86  ? 76  ILE GF CG2 1 
ATOM 12966 C CD1 . ILE L  2 76  ? 424.244 272.850 268.821 1.00 51.86  ? 76  ILE GF CD1 1 
ATOM 12967 N N   . PRO L  2 77  ? 424.365 268.185 272.616 1.00 50.55  ? 77  PRO GF N   1 
ATOM 12968 C CA  . PRO L  2 77  ? 425.186 267.298 273.454 1.00 50.55  ? 77  PRO GF CA  1 
ATOM 12969 C C   . PRO L  2 77  ? 426.556 267.004 272.876 1.00 50.55  ? 77  PRO GF C   1 
ATOM 12970 O O   . PRO L  2 77  ? 427.532 266.910 273.627 1.00 50.55  ? 77  PRO GF O   1 
ATOM 12971 C CB  . PRO L  2 77  ? 424.332 266.031 273.546 1.00 50.55  ? 77  PRO GF CB  1 
ATOM 12972 C CG  . PRO L  2 77  ? 422.947 266.471 273.210 1.00 50.55  ? 77  PRO GF CG  1 
ATOM 12973 C CD  . PRO L  2 77  ? 423.119 267.536 272.187 1.00 50.55  ? 77  PRO GF CD  1 
ATOM 12974 N N   . ARG L  2 78  ? 426.656 266.828 271.561 1.00 53.00  ? 78  ARG GF N   1 
ATOM 12975 C CA  . ARG L  2 78  ? 427.941 266.673 270.884 1.00 53.00  ? 78  ARG GF CA  1 
ATOM 12976 C C   . ARG L  2 78  ? 427.891 267.502 269.611 1.00 53.00  ? 78  ARG GF C   1 
ATOM 12977 O O   . ARG L  2 78  ? 427.319 267.062 268.601 1.00 53.00  ? 78  ARG GF O   1 
ATOM 12978 C CB  . ARG L  2 78  ? 428.254 265.215 270.560 1.00 53.00  ? 78  ARG GF CB  1 
ATOM 12979 C CG  . ARG L  2 78  ? 429.574 265.032 269.827 1.00 53.00  ? 78  ARG GF CG  1 
ATOM 12980 C CD  . ARG L  2 78  ? 429.750 263.621 269.276 1.00 53.00  ? 78  ARG GF CD  1 
ATOM 12981 N NE  . ARG L  2 78  ? 430.115 262.604 270.254 1.00 53.00  ? 78  ARG GF NE  1 
ATOM 12982 C CZ  . ARG L  2 78  ? 431.370 262.306 270.570 1.00 53.00  ? 78  ARG GF CZ  1 
ATOM 12983 N NH1 . ARG L  2 78  ? 432.369 262.951 269.990 1.00 53.00  ? 78  ARG GF NH1 1 
ATOM 12984 N NH2 . ARG L  2 78  ? 431.630 261.359 271.451 1.00 53.00  ? 78  ARG GF NH2 1 
ATOM 12985 N N   . PRO L  2 79  ? 428.447 268.705 269.620 1.00 52.88  ? 79  PRO GF N   1 
ATOM 12986 C CA  . PRO L  2 79  ? 428.548 269.469 268.379 1.00 52.88  ? 79  PRO GF CA  1 
ATOM 12987 C C   . PRO L  2 79  ? 429.641 268.913 267.486 1.00 52.88  ? 79  PRO GF C   1 
ATOM 12988 O O   . PRO L  2 79  ? 430.641 268.362 267.949 1.00 52.88  ? 79  PRO GF O   1 
ATOM 12989 C CB  . PRO L  2 79  ? 428.883 270.883 268.863 1.00 52.88  ? 79  PRO GF CB  1 
ATOM 12990 C CG  . PRO L  2 79  ? 429.547 270.678 270.150 1.00 52.88  ? 79  PRO GF CG  1 
ATOM 12991 C CD  . PRO L  2 79  ? 428.898 269.487 270.779 1.00 52.88  ? 79  PRO GF CD  1 
ATOM 12992 N N   . HIS L  2 80  ? 429.424 269.063 266.185 1.00 55.51  ? 80  HIS GF N   1 
ATOM 12993 C CA  . HIS L  2 80  ? 430.331 268.523 265.189 1.00 55.51  ? 80  HIS GF CA  1 
ATOM 12994 C C   . HIS L  2 80  ? 431.636 269.317 265.176 1.00 55.51  ? 80  HIS GF C   1 
ATOM 12995 O O   . HIS L  2 80  ? 431.715 270.439 265.677 1.00 55.51  ? 80  HIS GF O   1 
ATOM 12996 C CB  . HIS L  2 80  ? 429.650 268.537 263.820 1.00 55.51  ? 80  HIS GF CB  1 
ATOM 12997 C CG  . HIS L  2 80  ? 430.341 267.712 262.782 1.00 55.51  ? 80  HIS GF CG  1 
ATOM 12998 N ND1 . HIS L  2 80  ? 431.316 268.218 261.952 1.00 55.51  ? 80  HIS GF ND1 1 
ATOM 12999 C CD2 . HIS L  2 80  ? 430.204 266.408 262.450 1.00 55.51  ? 80  HIS GF CD2 1 
ATOM 13000 C CE1 . HIS L  2 80  ? 431.747 267.263 261.149 1.00 55.51  ? 80  HIS GF CE1 1 
ATOM 13001 N NE2 . HIS L  2 80  ? 431.088 266.155 261.430 1.00 55.51  ? 80  HIS GF NE2 1 
ATOM 13002 N N   . VAL L  2 81  ? 432.678 268.707 264.611 1.00 56.58  ? 81  VAL GF N   1 
ATOM 13003 C CA  . VAL L  2 81  ? 434.006 269.304 264.659 1.00 56.58  ? 81  VAL GF CA  1 
ATOM 13004 C C   . VAL L  2 81  ? 434.118 270.489 263.697 1.00 56.58  ? 81  VAL GF C   1 
ATOM 13005 O O   . VAL L  2 81  ? 434.912 271.409 263.928 1.00 56.58  ? 81  VAL GF O   1 
ATOM 13006 C CB  . VAL L  2 81  ? 435.060 268.207 264.398 1.00 56.58  ? 81  VAL GF CB  1 
ATOM 13007 C CG1 . VAL L  2 81  ? 434.952 267.657 262.986 1.00 56.58  ? 81  VAL GF CG1 1 
ATOM 13008 C CG2 . VAL L  2 81  ? 436.470 268.694 264.706 1.00 56.58  ? 81  VAL GF CG2 1 
ATOM 13009 N N   . ASN L  2 82  ? 433.307 270.526 262.635 1.00 58.76  ? 82  ASN GF N   1 
ATOM 13010 C CA  . ASN L  2 82  ? 433.266 271.712 261.786 1.00 58.76  ? 82  ASN GF CA  1 
ATOM 13011 C C   . ASN L  2 82  ? 432.517 272.865 262.429 1.00 58.76  ? 82  ASN GF C   1 
ATOM 13012 O O   . ASN L  2 82  ? 432.741 274.017 262.047 1.00 58.76  ? 82  ASN GF O   1 
ATOM 13013 C CB  . ASN L  2 82  ? 432.627 271.399 260.434 1.00 58.76  ? 82  ASN GF CB  1 
ATOM 13014 C CG  . ASN L  2 82  ? 433.578 270.714 259.489 1.00 58.76  ? 82  ASN GF CG  1 
ATOM 13015 O OD1 . ASN L  2 82  ? 434.749 271.078 259.405 1.00 58.76  ? 82  ASN GF OD1 1 
ATOM 13016 N ND2 . ASN L  2 82  ? 433.082 269.724 258.758 1.00 58.76  ? 82  ASN GF ND2 1 
ATOM 13017 N N   . VAL L  2 83  ? 431.624 272.581 263.374 1.00 56.23  ? 83  VAL GF N   1 
ATOM 13018 C CA  . VAL L  2 83  ? 430.960 273.646 264.110 1.00 56.23  ? 83  VAL GF CA  1 
ATOM 13019 C C   . VAL L  2 83  ? 431.959 274.372 265.001 1.00 56.23  ? 83  VAL GF C   1 
ATOM 13020 O O   . VAL L  2 83  ? 431.966 275.605 265.074 1.00 56.23  ? 83  VAL GF O   1 
ATOM 13021 C CB  . VAL L  2 83  ? 429.783 273.065 264.910 1.00 56.23  ? 83  VAL GF CB  1 
ATOM 13022 C CG1 . VAL L  2 83  ? 429.144 274.118 265.784 1.00 56.23  ? 83  VAL GF CG1 1 
ATOM 13023 C CG2 . VAL L  2 83  ? 428.765 272.472 263.966 1.00 56.23  ? 83  VAL GF CG2 1 
ATOM 13024 N N   . ASP L  2 84  ? 432.849 273.628 265.651 1.00 58.98  ? 84  ASP GF N   1 
ATOM 13025 C CA  . ASP L  2 84  ? 433.831 274.250 266.527 1.00 58.98  ? 84  ASP GF CA  1 
ATOM 13026 C C   . ASP L  2 84  ? 434.946 274.936 265.751 1.00 58.98  ? 84  ASP GF C   1 
ATOM 13027 O O   . ASP L  2 84  ? 435.470 275.957 266.206 1.00 58.98  ? 84  ASP GF O   1 
ATOM 13028 C CB  . ASP L  2 84  ? 434.420 273.208 267.471 1.00 58.98  ? 84  ASP GF CB  1 
ATOM 13029 C CG  . ASP L  2 84  ? 433.412 272.711 268.474 1.00 58.98  ? 84  ASP GF CG  1 
ATOM 13030 O OD1 . ASP L  2 84  ? 432.504 273.485 268.836 1.00 58.98  ? 84  ASP GF OD1 1 
ATOM 13031 O OD2 . ASP L  2 84  ? 433.522 271.545 268.900 1.00 58.98  ? 84  ASP GF OD2 1 
ATOM 13032 N N   . ALA L  2 85  ? 435.322 274.403 264.592 1.00 56.15  ? 85  ALA GF N   1 
ATOM 13033 C CA  . ALA L  2 85  ? 436.412 274.990 263.825 1.00 56.15  ? 85  ALA GF CA  1 
ATOM 13034 C C   . ALA L  2 85  ? 436.000 276.246 263.077 1.00 56.15  ? 85  ALA GF C   1 
ATOM 13035 O O   . ALA L  2 85  ? 436.873 277.009 262.653 1.00 56.15  ? 85  ALA GF O   1 
ATOM 13036 C CB  . ALA L  2 85  ? 436.969 273.970 262.833 1.00 56.15  ? 85  ALA GF CB  1 
ATOM 13037 N N   . ALA L  2 86  ? 434.702 276.482 262.904 1.00 56.00  ? 86  ALA GF N   1 
ATOM 13038 C CA  . ALA L  2 86  ? 434.205 277.635 262.166 1.00 56.00  ? 86  ALA GF CA  1 
ATOM 13039 C C   . ALA L  2 86  ? 433.472 278.633 263.047 1.00 56.00  ? 86  ALA GF C   1 
ATOM 13040 O O   . ALA L  2 86  ? 433.829 279.814 263.074 1.00 56.00  ? 86  ALA GF O   1 
ATOM 13041 C CB  . ALA L  2 86  ? 433.281 277.171 261.034 1.00 56.00  ? 86  ALA GF CB  1 
ATOM 13042 N N   . LEU L  2 87  ? 432.464 278.191 263.774 1.00 55.21  ? 87  LEU GF N   1 
ATOM 13043 C CA  . LEU L  2 87  ? 431.675 279.094 264.599 1.00 55.21  ? 87  LEU GF CA  1 
ATOM 13044 C C   . LEU L  2 87  ? 432.433 279.431 265.883 1.00 55.21  ? 87  LEU GF C   1 
ATOM 13045 O O   . LEU L  2 87  ? 433.132 278.577 266.430 1.00 55.21  ? 87  LEU GF O   1 
ATOM 13046 C CB  . LEU L  2 87  ? 430.335 278.454 264.931 1.00 55.21  ? 87  LEU GF CB  1 
ATOM 13047 C CG  . LEU L  2 87  ? 429.496 278.114 263.704 1.00 55.21  ? 87  LEU GF CG  1 
ATOM 13048 C CD1 . LEU L  2 87  ? 428.246 277.379 264.113 1.00 55.21  ? 87  LEU GF CD1 1 
ATOM 13049 C CD2 . LEU L  2 87  ? 429.145 279.356 262.934 1.00 55.21  ? 87  LEU GF CD2 1 
ATOM 13050 N N   . PRO L  2 88  ? 432.322 280.668 266.385 1.00 56.66  ? 88  PRO GF N   1 
ATOM 13051 C CA  . PRO L  2 88  ? 433.084 281.077 267.586 1.00 56.66  ? 88  PRO GF CA  1 
ATOM 13052 C C   . PRO L  2 88  ? 432.456 280.583 268.887 1.00 56.66  ? 88  PRO GF C   1 
ATOM 13053 O O   . PRO L  2 88  ? 431.784 281.298 269.626 1.00 56.66  ? 88  PRO GF O   1 
ATOM 13054 C CB  . PRO L  2 88  ? 433.058 282.603 267.491 1.00 56.66  ? 88  PRO GF CB  1 
ATOM 13055 C CG  . PRO L  2 88  ? 431.779 282.897 266.803 1.00 56.66  ? 88  PRO GF CG  1 
ATOM 13056 C CD  . PRO L  2 88  ? 431.553 281.790 265.822 1.00 56.66  ? 88  PRO GF CD  1 
ATOM 13057 N N   . LEU L  2 89  ? 432.682 279.313 269.195 1.00 55.37  ? 89  LEU GF N   1 
ATOM 13058 C CA  . LEU L  2 89  ? 431.993 278.658 270.296 1.00 55.37  ? 89  LEU GF CA  1 
ATOM 13059 C C   . LEU L  2 89  ? 432.970 278.144 271.342 1.00 55.37  ? 89  LEU GF C   1 
ATOM 13060 O O   . LEU L  2 89  ? 432.876 277.007 271.798 1.00 55.37  ? 89  LEU GF O   1 
ATOM 13061 C CB  . LEU L  2 89  ? 431.107 277.532 269.780 1.00 55.37  ? 89  LEU GF CB  1 
ATOM 13062 C CG  . LEU L  2 89  ? 430.011 278.055 268.854 1.00 55.37  ? 89  LEU GF CG  1 
ATOM 13063 C CD1 . LEU L  2 89  ? 429.155 276.939 268.306 1.00 55.37  ? 89  LEU GF CD1 1 
ATOM 13064 C CD2 . LEU L  2 89  ? 429.179 279.096 269.567 1.00 55.37  ? 89  LEU GF CD2 1 
ATOM 13065 N N   . GLY L  2 90  ? 433.933 278.973 271.724 1.00 58.16  ? 90  GLY GF N   1 
ATOM 13066 C CA  . GLY L  2 90  ? 434.777 278.665 272.860 1.00 58.16  ? 90  GLY GF CA  1 
ATOM 13067 C C   . GLY L  2 90  ? 435.934 277.726 272.598 1.00 58.16  ? 90  GLY GF C   1 
ATOM 13068 O O   . GLY L  2 90  ? 437.062 278.016 273.002 1.00 58.16  ? 90  GLY GF O   1 
ATOM 13069 N N   . ARG L  2 91  ? 435.682 276.607 271.923 1.00 60.88  ? 91  ARG GF N   1 
ATOM 13070 C CA  . ARG L  2 91  ? 436.682 275.566 271.712 1.00 60.88  ? 91  ARG GF CA  1 
ATOM 13071 C C   . ARG L  2 91  ? 437.224 275.582 270.288 1.00 60.88  ? 91  ARG GF C   1 
ATOM 13072 O O   . ARG L  2 91  ? 437.460 274.533 269.689 1.00 60.88  ? 91  ARG GF O   1 
ATOM 13073 C CB  . ARG L  2 91  ? 436.119 274.187 272.037 1.00 60.88  ? 91  ARG GF CB  1 
ATOM 13074 C CG  . ARG L  2 91  ? 435.711 274.010 273.479 1.00 60.88  ? 91  ARG GF CG  1 
ATOM 13075 C CD  . ARG L  2 91  ? 436.882 274.051 274.426 1.00 60.88  ? 91  ARG GF CD  1 
ATOM 13076 N NE  . ARG L  2 91  ? 436.454 273.724 275.779 1.00 60.88  ? 91  ARG GF NE  1 
ATOM 13077 C CZ  . ARG L  2 91  ? 436.004 274.614 276.654 1.00 60.88  ? 91  ARG GF CZ  1 
ATOM 13078 N NH1 . ARG L  2 91  ? 435.923 275.892 276.318 1.00 60.88  ? 91  ARG GF NH1 1 
ATOM 13079 N NH2 . ARG L  2 91  ? 435.633 274.225 277.864 1.00 60.88  ? 91  ARG GF NH2 1 
ATOM 13080 N N   . THR L  2 92  ? 437.408 276.766 269.732 1.00 65.32  ? 92  THR GF N   1 
ATOM 13081 C CA  . THR L  2 92  ? 438.043 276.894 268.429 1.00 65.32  ? 92  THR GF CA  1 
ATOM 13082 C C   . THR L  2 92  ? 439.525 276.567 268.557 1.00 65.32  ? 92  THR GF C   1 
ATOM 13083 O O   . THR L  2 92  ? 440.226 277.229 269.333 1.00 65.32  ? 92  THR GF O   1 
ATOM 13084 C CB  . THR L  2 92  ? 437.861 278.304 267.885 1.00 65.32  ? 92  THR GF CB  1 
ATOM 13085 O OG1 . THR L  2 92  ? 436.464 278.594 267.765 1.00 65.32  ? 92  THR GF OG1 1 
ATOM 13086 C CG2 . THR L  2 92  ? 438.516 278.431 266.523 1.00 65.32  ? 92  THR GF CG2 1 
ATOM 13087 N N   . PRO L  2 93  ? 440.045 275.558 267.834 1.00 69.18  ? 93  PRO GF N   1 
ATOM 13088 C CA  . PRO L  2 93  ? 441.444 275.123 267.941 1.00 69.18  ? 93  PRO GF CA  1 
ATOM 13089 C C   . PRO L  2 93  ? 442.443 276.171 267.458 1.00 69.18  ? 93  PRO GF C   1 
ATOM 13090 O O   . PRO L  2 93  ? 442.042 277.076 266.728 1.00 69.18  ? 93  PRO GF O   1 
ATOM 13091 C CB  . PRO L  2 93  ? 441.495 273.885 267.039 1.00 69.18  ? 93  PRO GF CB  1 
ATOM 13092 C CG  . PRO L  2 93  ? 440.088 273.425 266.935 1.00 69.18  ? 93  PRO GF CG  1 
ATOM 13093 C CD  . PRO L  2 93  ? 439.277 274.678 266.940 1.00 69.18  ? 93  PRO GF CD  1 
ATOM 13094 N N   . ALA M  2 2   ? 432.813 250.959 285.314 1.00 58.57  ? 2   ALA HA N   1 
ATOM 13095 C CA  . ALA M  2 2   ? 433.273 252.341 285.248 1.00 58.57  ? 2   ALA HA CA  1 
ATOM 13096 C C   . ALA M  2 2   ? 432.220 253.236 284.611 1.00 58.57  ? 2   ALA HA C   1 
ATOM 13097 O O   . ALA M  2 2   ? 431.375 253.797 285.299 1.00 58.57  ? 2   ALA HA O   1 
ATOM 13098 C CB  . ALA M  2 2   ? 434.579 252.429 284.478 1.00 58.57  ? 2   ALA HA CB  1 
ATOM 13099 N N   . ASP M  2 3   ? 432.280 253.367 283.291 1.00 56.72  ? 3   ASP HA N   1 
ATOM 13100 C CA  . ASP M  2 3   ? 431.323 254.190 282.574 1.00 56.72  ? 3   ASP HA CA  1 
ATOM 13101 C C   . ASP M  2 3   ? 429.968 253.495 282.512 1.00 56.72  ? 3   ASP HA C   1 
ATOM 13102 O O   . ASP M  2 3   ? 429.861 252.275 282.643 1.00 56.72  ? 3   ASP HA O   1 
ATOM 13103 C CB  . ASP M  2 3   ? 431.828 254.479 281.165 1.00 56.72  ? 3   ASP HA CB  1 
ATOM 13104 C CG  . ASP M  2 3   ? 433.067 255.338 281.161 1.00 56.72  ? 3   ASP HA CG  1 
ATOM 13105 O OD1 . ASP M  2 3   ? 433.222 256.161 282.085 1.00 56.72  ? 3   ASP HA OD1 1 
ATOM 13106 O OD2 . ASP M  2 3   ? 433.893 255.180 280.241 1.00 56.72  ? 3   ASP HA OD2 1 
ATOM 13107 N N   . ALA M  2 4   ? 428.925 254.293 282.321 1.00 52.28  ? 4   ALA HA N   1 
ATOM 13108 C CA  . ALA M  2 4   ? 427.590 253.734 282.222 1.00 52.28  ? 4   ALA HA CA  1 
ATOM 13109 C C   . ALA M  2 4   ? 427.416 253.019 280.891 1.00 52.28  ? 4   ALA HA C   1 
ATOM 13110 O O   . ALA M  2 4   ? 428.096 253.307 279.908 1.00 52.28  ? 4   ALA HA O   1 
ATOM 13111 C CB  . ALA M  2 4   ? 426.536 254.821 282.368 1.00 52.28  ? 4   ALA HA CB  1 
ATOM 13112 N N   . LEU M  2 5   ? 426.476 252.085 280.867 1.00 51.30  ? 5   LEU HA N   1 
ATOM 13113 C CA  . LEU M  2 5   ? 426.338 251.125 279.783 1.00 51.30  ? 5   LEU HA CA  1 
ATOM 13114 C C   . LEU M  2 5   ? 425.052 251.377 279.014 1.00 51.30  ? 5   LEU HA C   1 
ATOM 13115 O O   . LEU M  2 5   ? 423.981 251.492 279.614 1.00 51.30  ? 5   LEU HA O   1 
ATOM 13116 C CB  . LEU M  2 5   ? 426.339 249.710 280.343 1.00 51.30  ? 5   LEU HA CB  1 
ATOM 13117 C CG  . LEU M  2 5   ? 426.209 248.552 279.379 1.00 51.30  ? 5   LEU HA CG  1 
ATOM 13118 C CD1 . LEU M  2 5   ? 427.376 248.545 278.459 1.00 51.30  ? 5   LEU HA CD1 1 
ATOM 13119 C CD2 . LEU M  2 5   ? 426.183 247.300 280.207 1.00 51.30  ? 5   LEU HA CD2 1 
ATOM 13120 N N   . GLY M  2 6   ? 425.156 251.443 277.700 1.00 51.13  ? 6   GLY HA N   1 
ATOM 13121 C CA  . GLY M  2 6   ? 423.996 251.678 276.854 1.00 51.13  ? 6   GLY HA CA  1 
ATOM 13122 C C   . GLY M  2 6   ? 423.893 250.630 275.773 1.00 51.13  ? 6   GLY HA C   1 
ATOM 13123 O O   . GLY M  2 6   ? 424.890 250.258 275.159 1.00 51.13  ? 6   GLY HA O   1 
ATOM 13124 N N   . MET M  2 7   ? 422.673 250.151 275.543 1.00 53.45  ? 7   MET HA N   1 
ATOM 13125 C CA  . MET M  2 7   ? 422.469 249.004 274.670 1.00 53.45  ? 7   MET HA CA  1 
ATOM 13126 C C   . MET M  2 7   ? 421.233 249.148 273.802 1.00 53.45  ? 7   MET HA C   1 
ATOM 13127 O O   . MET M  2 7   ? 420.147 249.455 274.301 1.00 53.45  ? 7   MET HA O   1 
ATOM 13128 C CB  . MET M  2 7   ? 422.347 247.718 275.482 1.00 53.45  ? 7   MET HA CB  1 
ATOM 13129 C CG  . MET M  2 7   ? 423.645 247.176 275.982 1.00 53.45  ? 7   MET HA CG  1 
ATOM 13130 S SD  . MET M  2 7   ? 423.413 245.684 276.932 1.00 53.45  ? 7   MET HA SD  1 
ATOM 13131 C CE  . MET M  2 7   ? 425.119 245.314 277.255 1.00 53.45  ? 7   MET HA CE  1 
ATOM 13132 N N   . ILE M  2 8   ? 421.403 248.892 272.509 1.00 54.46  ? 8   ILE HA N   1 
ATOM 13133 C CA  . ILE M  2 8   ? 420.306 248.671 271.579 1.00 54.46  ? 8   ILE HA CA  1 
ATOM 13134 C C   . ILE M  2 8   ? 420.480 247.266 271.027 1.00 54.46  ? 8   ILE HA C   1 
ATOM 13135 O O   . ILE M  2 8   ? 421.605 246.851 270.734 1.00 54.46  ? 8   ILE HA O   1 
ATOM 13136 C CB  . ILE M  2 8   ? 420.303 249.699 270.429 1.00 54.46  ? 8   ILE HA CB  1 
ATOM 13137 C CG1 . ILE M  2 8   ? 420.440 251.119 270.960 1.00 54.46  ? 8   ILE HA CG1 1 
ATOM 13138 C CG2 . ILE M  2 8   ? 419.023 249.608 269.634 1.00 54.46  ? 8   ILE HA CG2 1 
ATOM 13139 C CD1 . ILE M  2 8   ? 419.341 251.569 271.849 1.00 54.46  ? 8   ILE HA CD1 1 
ATOM 13140 N N   . GLU M  2 9   ? 419.384 246.524 270.899 1.00 59.01  ? 9   GLU HA N   1 
ATOM 13141 C CA  . GLU M  2 9   ? 419.420 245.220 270.252 1.00 59.01  ? 9   GLU HA CA  1 
ATOM 13142 C C   . GLU M  2 9   ? 418.396 245.202 269.134 1.00 59.01  ? 9   GLU HA C   1 
ATOM 13143 O O   . GLU M  2 9   ? 417.193 245.301 269.389 1.00 59.01  ? 9   GLU HA O   1 
ATOM 13144 C CB  . GLU M  2 9   ? 419.148 244.091 271.238 1.00 59.01  ? 9   GLU HA CB  1 
ATOM 13145 C CG  . GLU M  2 9   ? 419.298 242.737 270.610 1.00 59.01  ? 9   GLU HA CG  1 
ATOM 13146 C CD  . GLU M  2 9   ? 419.134 241.609 271.591 1.00 59.01  ? 9   GLU HA CD  1 
ATOM 13147 O OE1 . GLU M  2 9   ? 418.831 241.875 272.770 1.00 59.01  ? 9   GLU HA OE1 1 
ATOM 13148 O OE2 . GLU M  2 9   ? 419.326 240.450 271.175 1.00 59.01  ? 9   GLU HA OE2 1 
ATOM 13149 N N   . VAL M  2 10  ? 418.873 245.077 267.901 1.00 60.77  ? 10  VAL HA N   1 
ATOM 13150 C CA  . VAL M  2 10  ? 418.035 245.133 266.712 1.00 60.77  ? 10  VAL HA CA  1 
ATOM 13151 C C   . VAL M  2 10  ? 418.202 243.828 265.952 1.00 60.77  ? 10  VAL HA C   1 
ATOM 13152 O O   . VAL M  2 10  ? 419.331 243.381 265.727 1.00 60.77  ? 10  VAL HA O   1 
ATOM 13153 C CB  . VAL M  2 10  ? 418.405 246.336 265.826 1.00 60.77  ? 10  VAL HA CB  1 
ATOM 13154 C CG1 . VAL M  2 10  ? 417.608 246.334 264.540 1.00 60.77  ? 10  VAL HA CG1 1 
ATOM 13155 C CG2 . VAL M  2 10  ? 418.173 247.626 266.572 1.00 60.77  ? 10  VAL HA CG2 1 
ATOM 13156 N N   . ARG M  2 11  ? 417.087 243.210 265.570 1.00 63.47  ? 11  ARG HA N   1 
ATOM 13157 C CA  . ARG M  2 11  ? 417.130 242.040 264.698 1.00 63.47  ? 11  ARG HA CA  1 
ATOM 13158 C C   . ARG M  2 11  ? 417.422 242.517 263.284 1.00 63.47  ? 11  ARG HA C   1 
ATOM 13159 O O   . ARG M  2 11  ? 416.530 242.987 262.577 1.00 63.47  ? 11  ARG HA O   1 
ATOM 13160 C CB  . ARG M  2 11  ? 415.822 241.266 264.749 1.00 63.47  ? 11  ARG HA CB  1 
ATOM 13161 C CG  . ARG M  2 11  ? 415.884 239.961 263.982 1.00 63.47  ? 11  ARG HA CG  1 
ATOM 13162 C CD  . ARG M  2 11  ? 414.603 239.169 264.103 1.00 63.47  ? 11  ARG HA CD  1 
ATOM 13163 N NE  . ARG M  2 11  ? 414.716 237.877 263.440 1.00 63.47  ? 11  ARG HA NE  1 
ATOM 13164 C CZ  . ARG M  2 11  ? 413.745 236.973 263.401 1.00 63.47  ? 11  ARG HA CZ  1 
ATOM 13165 N NH1 . ARG M  2 11  ? 412.581 237.224 263.983 1.00 63.47  ? 11  ARG HA NH1 1 
ATOM 13166 N NH2 . ARG M  2 11  ? 413.934 235.819 262.775 1.00 63.47  ? 11  ARG HA NH2 1 
ATOM 13167 N N   . GLY M  2 12  ? 418.675 242.394 262.864 1.00 59.32  ? 12  GLY HA N   1 
ATOM 13168 C CA  . GLY M  2 12  ? 419.078 242.884 261.564 1.00 59.32  ? 12  GLY HA CA  1 
ATOM 13169 C C   . GLY M  2 12  ? 420.272 243.806 261.651 1.00 59.32  ? 12  GLY HA C   1 
ATOM 13170 O O   . GLY M  2 12  ? 420.341 244.654 262.542 1.00 59.32  ? 12  GLY HA O   1 
ATOM 13171 N N   . PHE M  2 13  ? 421.222 243.648 260.732 1.00 57.61  ? 13  PHE HA N   1 
ATOM 13172 C CA  . PHE M  2 13  ? 422.443 244.437 260.774 1.00 57.61  ? 13  PHE HA CA  1 
ATOM 13173 C C   . PHE M  2 13  ? 422.221 245.872 260.328 1.00 57.61  ? 13  PHE HA C   1 
ATOM 13174 O O   . PHE M  2 13  ? 422.982 246.752 260.731 1.00 57.61  ? 13  PHE HA O   1 
ATOM 13175 C CB  . PHE M  2 13  ? 423.515 243.781 259.905 1.00 57.61  ? 13  PHE HA CB  1 
ATOM 13176 C CG  . PHE M  2 13  ? 424.859 244.434 259.995 1.00 57.61  ? 13  PHE HA CG  1 
ATOM 13177 C CD1 . PHE M  2 13  ? 425.642 244.278 261.122 1.00 57.61  ? 13  PHE HA CD1 1 
ATOM 13178 C CD2 . PHE M  2 13  ? 425.346 245.190 258.946 1.00 57.61  ? 13  PHE HA CD2 1 
ATOM 13179 C CE1 . PHE M  2 13  ? 426.884 244.876 261.206 1.00 57.61  ? 13  PHE HA CE1 1 
ATOM 13180 C CE2 . PHE M  2 13  ? 426.588 245.788 259.023 1.00 57.61  ? 13  PHE HA CE2 1 
ATOM 13181 C CZ  . PHE M  2 13  ? 427.357 245.629 260.155 1.00 57.61  ? 13  PHE HA CZ  1 
ATOM 13182 N N   . VAL M  2 14  ? 421.192 246.126 259.520 1.00 59.03  ? 14  VAL HA N   1 
ATOM 13183 C CA  . VAL M  2 14  ? 420.954 247.475 259.016 1.00 59.03  ? 14  VAL HA CA  1 
ATOM 13184 C C   . VAL M  2 14  ? 420.436 248.376 260.125 1.00 59.03  ? 14  VAL HA C   1 
ATOM 13185 O O   . VAL M  2 14  ? 420.969 249.465 260.362 1.00 59.03  ? 14  VAL HA O   1 
ATOM 13186 C CB  . VAL M  2 14  ? 419.977 247.439 257.833 1.00 59.03  ? 14  VAL HA CB  1 
ATOM 13187 C CG1 . VAL M  2 14  ? 419.658 248.843 257.375 1.00 59.03  ? 14  VAL HA CG1 1 
ATOM 13188 C CG2 . VAL M  2 14  ? 420.559 246.645 256.714 1.00 59.03  ? 14  VAL HA CG2 1 
ATOM 13189 N N   . GLY M  2 15  ? 419.398 247.933 260.831 1.00 59.34  ? 15  GLY HA N   1 
ATOM 13190 C CA  . GLY M  2 15  ? 418.810 248.723 261.895 1.00 59.34  ? 15  GLY HA CA  1 
ATOM 13191 C C   . GLY M  2 15  ? 419.686 248.894 263.113 1.00 59.34  ? 15  GLY HA C   1 
ATOM 13192 O O   . GLY M  2 15  ? 419.392 249.758 263.943 1.00 59.34  ? 15  GLY HA O   1 
ATOM 13193 N N   . MET M  2 16  ? 420.742 248.095 263.248 1.00 58.65  ? 16  MET HA N   1 
ATOM 13194 C CA  . MET M  2 16  ? 421.687 248.289 264.337 1.00 58.65  ? 16  MET HA CA  1 
ATOM 13195 C C   . MET M  2 16  ? 422.716 249.355 264.000 1.00 58.65  ? 16  MET HA C   1 
ATOM 13196 O O   . MET M  2 16  ? 423.167 250.072 264.897 1.00 58.65  ? 16  MET HA O   1 
ATOM 13197 C CB  . MET M  2 16  ? 422.370 246.964 264.669 1.00 58.65  ? 16  MET HA CB  1 
ATOM 13198 C CG  . MET M  2 16  ? 423.308 246.966 265.866 1.00 58.65  ? 16  MET HA CG  1 
ATOM 13199 S SD  . MET M  2 16  ? 425.032 247.361 265.508 1.00 58.65  ? 16  MET HA SD  1 
ATOM 13200 C CE  . MET M  2 16  ? 425.532 245.883 264.643 1.00 58.65  ? 16  MET HA CE  1 
ATOM 13201 N N   . VAL M  2 17  ? 423.106 249.471 262.730 1.00 56.23  ? 17  VAL HA N   1 
ATOM 13202 C CA  . VAL M  2 17  ? 424.072 250.494 262.348 1.00 56.23  ? 17  VAL HA CA  1 
ATOM 13203 C C   . VAL M  2 17  ? 423.439 251.876 262.417 1.00 56.23  ? 17  VAL HA C   1 
ATOM 13204 O O   . VAL M  2 17  ? 424.051 252.824 262.920 1.00 56.23  ? 17  VAL HA O   1 
ATOM 13205 C CB  . VAL M  2 17  ? 424.648 250.186 260.957 1.00 56.23  ? 17  VAL HA CB  1 
ATOM 13206 C CG1 . VAL M  2 17  ? 425.533 251.310 260.475 1.00 56.23  ? 17  VAL HA CG1 1 
ATOM 13207 C CG2 . VAL M  2 17  ? 425.453 248.919 261.030 1.00 56.23  ? 17  VAL HA CG2 1 
ATOM 13208 N N   . GLU M  2 18  ? 422.193 252.006 261.947 1.00 59.53  ? 18  GLU HA N   1 
ATOM 13209 C CA  . GLU M  2 18  ? 421.431 253.234 262.164 1.00 59.53  ? 18  GLU HA CA  1 
ATOM 13210 C C   . GLU M  2 18  ? 421.198 253.498 263.648 1.00 59.53  ? 18  GLU HA C   1 
ATOM 13211 O O   . GLU M  2 18  ? 421.175 254.658 264.074 1.00 59.53  ? 18  GLU HA O   1 
ATOM 13212 C CB  . GLU M  2 18  ? 420.106 253.161 261.402 1.00 59.53  ? 18  GLU HA CB  1 
ATOM 13213 C CG  . GLU M  2 18  ? 419.136 254.324 261.616 1.00 59.53  ? 18  GLU HA CG  1 
ATOM 13214 C CD  . GLU M  2 18  ? 419.663 255.665 261.138 1.00 59.53  ? 18  GLU HA CD  1 
ATOM 13215 O OE1 . GLU M  2 18  ? 420.495 255.700 260.211 1.00 59.53  ? 18  GLU HA OE1 1 
ATOM 13216 O OE2 . GLU M  2 18  ? 419.239 256.699 261.692 1.00 59.53  ? 18  GLU HA OE2 1 
ATOM 13217 N N   . ALA M  2 19  ? 421.068 252.444 264.456 1.00 55.87  ? 19  ALA HA N   1 
ATOM 13218 C CA  . ALA M  2 19  ? 421.071 252.637 265.900 1.00 55.87  ? 19  ALA HA CA  1 
ATOM 13219 C C   . ALA M  2 19  ? 422.447 253.064 266.390 1.00 55.87  ? 19  ALA HA C   1 
ATOM 13220 O O   . ALA M  2 19  ? 422.559 253.977 267.211 1.00 55.87  ? 19  ALA HA O   1 
ATOM 13221 C CB  . ALA M  2 19  ? 420.624 251.365 266.612 1.00 55.87  ? 19  ALA HA CB  1 
ATOM 13222 N N   . ALA M  2 20  ? 423.505 252.435 265.881 1.00 54.74  ? 20  ALA HA N   1 
ATOM 13223 C CA  . ALA M  2 20  ? 424.848 252.786 266.321 1.00 54.74  ? 20  ALA HA CA  1 
ATOM 13224 C C   . ALA M  2 20  ? 425.317 254.119 265.766 1.00 54.74  ? 20  ALA HA C   1 
ATOM 13225 O O   . ALA M  2 20  ? 426.201 254.741 266.358 1.00 54.74  ? 20  ALA HA O   1 
ATOM 13226 C CB  . ALA M  2 20  ? 425.839 251.697 265.925 1.00 54.74  ? 20  ALA HA CB  1 
ATOM 13227 N N   . ASP M  2 21  ? 424.759 254.571 264.645 1.00 57.74  ? 21  ASP HA N   1 
ATOM 13228 C CA  . ASP M  2 21  ? 425.139 255.875 264.122 1.00 57.74  ? 21  ASP HA CA  1 
ATOM 13229 C C   . ASP M  2 21  ? 424.406 257.001 264.826 1.00 57.74  ? 21  ASP HA C   1 
ATOM 13230 O O   . ASP M  2 21  ? 424.966 258.088 264.994 1.00 57.74  ? 21  ASP HA O   1 
ATOM 13231 C CB  . ASP M  2 21  ? 424.879 255.943 262.620 1.00 57.74  ? 21  ASP HA CB  1 
ATOM 13232 C CG  . ASP M  2 21  ? 425.360 257.231 262.007 1.00 57.74  ? 21  ASP HA CG  1 
ATOM 13233 O OD1 . ASP M  2 21  ? 426.590 257.410 261.885 1.00 57.74  ? 21  ASP HA OD1 1 
ATOM 13234 O OD2 . ASP M  2 21  ? 424.505 258.061 261.639 1.00 57.74  ? 21  ASP HA OD2 1 
ATOM 13235 N N   . ALA M  2 22  ? 423.169 256.767 265.250 1.00 56.99  ? 22  ALA HA N   1 
ATOM 13236 C CA  . ALA M  2 22  ? 422.420 257.805 265.937 1.00 56.99  ? 22  ALA HA CA  1 
ATOM 13237 C C   . ALA M  2 22  ? 422.858 257.993 267.378 1.00 56.99  ? 22  ALA HA C   1 
ATOM 13238 O O   . ALA M  2 22  ? 422.632 259.068 267.939 1.00 56.99  ? 22  ALA HA O   1 
ATOM 13239 C CB  . ALA M  2 22  ? 420.929 257.494 265.900 1.00 56.99  ? 22  ALA HA CB  1 
ATOM 13240 N N   . MET M  2 23  ? 423.472 256.985 267.994 1.00 55.94  ? 23  MET HA N   1 
ATOM 13241 C CA  . MET M  2 23  ? 423.911 257.136 269.375 1.00 55.94  ? 23  MET HA CA  1 
ATOM 13242 C C   . MET M  2 23  ? 425.179 257.970 269.475 1.00 55.94  ? 23  MET HA C   1 
ATOM 13243 O O   . MET M  2 23  ? 425.275 258.863 270.319 1.00 55.94  ? 23  MET HA O   1 
ATOM 13244 C CB  . MET M  2 23  ? 424.128 255.769 270.017 1.00 55.94  ? 23  MET HA CB  1 
ATOM 13245 C CG  . MET M  2 23  ? 422.851 255.016 270.302 1.00 55.94  ? 23  MET HA CG  1 
ATOM 13246 S SD  . MET M  2 23  ? 423.147 253.482 271.190 1.00 55.94  ? 23  MET HA SD  1 
ATOM 13247 C CE  . MET M  2 23  ? 423.765 252.427 269.894 1.00 55.94  ? 23  MET HA CE  1 
ATOM 13248 N N   . VAL M  2 24  ? 426.165 257.699 268.618 1.00 53.18  ? 24  VAL HA N   1 
ATOM 13249 C CA  . VAL M  2 24  ? 427.437 258.411 268.704 1.00 53.18  ? 24  VAL HA CA  1 
ATOM 13250 C C   . VAL M  2 24  ? 427.369 259.833 268.178 1.00 53.18  ? 24  VAL HA C   1 
ATOM 13251 O O   . VAL M  2 24  ? 428.299 260.611 268.416 1.00 53.18  ? 24  VAL HA O   1 
ATOM 13252 C CB  . VAL M  2 24  ? 428.533 257.644 267.949 1.00 53.18  ? 24  VAL HA CB  1 
ATOM 13253 C CG1 . VAL M  2 24  ? 428.778 256.310 268.609 1.00 53.18  ? 24  VAL HA CG1 1 
ATOM 13254 C CG2 . VAL M  2 24  ? 428.115 257.439 266.528 1.00 53.18  ? 24  VAL HA CG2 1 
ATOM 13255 N N   . LYS M  2 25  ? 426.302 260.199 267.473 1.00 52.77  ? 25  LYS HA N   1 
ATOM 13256 C CA  . LYS M  2 25  ? 426.120 261.574 267.029 1.00 52.77  ? 25  LYS HA CA  1 
ATOM 13257 C C   . LYS M  2 25  ? 425.322 262.417 268.007 1.00 52.77  ? 25  LYS HA C   1 
ATOM 13258 O O   . LYS M  2 25  ? 425.460 263.644 267.999 1.00 52.77  ? 25  LYS HA O   1 
ATOM 13259 C CB  . LYS M  2 25  ? 425.414 261.616 265.673 1.00 52.77  ? 25  LYS HA CB  1 
ATOM 13260 C CG  . LYS M  2 25  ? 426.256 261.168 264.505 1.00 52.77  ? 25  LYS HA CG  1 
ATOM 13261 C CD  . LYS M  2 25  ? 425.446 261.253 263.234 1.00 52.77  ? 25  LYS HA CD  1 
ATOM 13262 C CE  . LYS M  2 25  ? 426.251 260.806 262.043 1.00 52.77  ? 25  LYS HA CE  1 
ATOM 13263 N NZ  . LYS M  2 25  ? 425.419 260.813 260.811 1.00 52.77  ? 25  LYS HA NZ  1 
ATOM 13264 N N   . ALA M  2 26  ? 424.497 261.801 268.846 1.00 52.75  ? 26  ALA HA N   1 
ATOM 13265 C CA  . ALA M  2 26  ? 423.575 262.543 269.690 1.00 52.75  ? 26  ALA HA CA  1 
ATOM 13266 C C   . ALA M  2 26  ? 424.081 262.758 271.106 1.00 52.75  ? 26  ALA HA C   1 
ATOM 13267 O O   . ALA M  2 26  ? 423.377 263.389 271.898 1.00 52.75  ? 26  ALA HA O   1 
ATOM 13268 C CB  . ALA M  2 26  ? 422.222 261.835 269.741 1.00 52.75  ? 26  ALA HA CB  1 
ATOM 13269 N N   . ALA M  2 27  ? 425.268 262.260 271.441 1.00 53.06  ? 27  ALA HA N   1 
ATOM 13270 C CA  . ALA M  2 27  ? 425.819 262.385 272.785 1.00 53.06  ? 27  ALA HA CA  1 
ATOM 13271 C C   . ALA M  2 27  ? 427.312 262.105 272.723 1.00 53.06  ? 27  ALA HA C   1 
ATOM 13272 O O   . ALA M  2 27  ? 427.861 261.803 271.662 1.00 53.06  ? 27  ALA HA O   1 
ATOM 13273 C CB  . ALA M  2 27  ? 425.132 261.429 273.760 1.00 53.06  ? 27  ALA HA CB  1 
ATOM 13274 N N   . LYS M  2 28  ? 427.973 262.199 273.875 1.00 52.55  ? 28  LYS HA N   1 
ATOM 13275 C CA  . LYS M  2 28  ? 429.395 261.884 273.970 1.00 52.55  ? 28  LYS HA CA  1 
ATOM 13276 C C   . LYS M  2 28  ? 429.523 260.468 274.515 1.00 52.55  ? 28  LYS HA C   1 
ATOM 13277 O O   . LYS M  2 28  ? 429.705 260.236 275.709 1.00 52.55  ? 28  LYS HA O   1 
ATOM 13278 C CB  . LYS M  2 28  ? 430.130 262.897 274.836 1.00 52.55  ? 28  LYS HA CB  1 
ATOM 13279 C CG  . LYS M  2 28  ? 431.641 262.706 274.825 1.00 52.55  ? 28  LYS HA CG  1 
ATOM 13280 C CD  . LYS M  2 28  ? 432.362 263.783 275.608 1.00 52.55  ? 28  LYS HA CD  1 
ATOM 13281 C CE  . LYS M  2 28  ? 433.865 263.570 275.563 1.00 52.55  ? 28  LYS HA CE  1 
ATOM 13282 N NZ  . LYS M  2 28  ? 434.595 264.620 276.320 1.00 52.55  ? 28  LYS HA NZ  1 
ATOM 13283 N N   . VAL M  2 29  ? 429.405 259.504 273.608 1.00 52.51  ? 29  VAL HA N   1 
ATOM 13284 C CA  . VAL M  2 29  ? 429.538 258.094 273.943 1.00 52.51  ? 29  VAL HA CA  1 
ATOM 13285 C C   . VAL M  2 29  ? 430.641 257.505 273.079 1.00 52.51  ? 29  VAL HA C   1 
ATOM 13286 O O   . VAL M  2 29  ? 431.275 258.216 272.293 1.00 52.51  ? 29  VAL HA O   1 
ATOM 13287 C CB  . VAL M  2 29  ? 428.218 257.337 273.735 1.00 52.51  ? 29  VAL HA CB  1 
ATOM 13288 C CG1 . VAL M  2 29  ? 427.133 257.907 274.606 1.00 52.51  ? 29  VAL HA CG1 1 
ATOM 13289 C CG2 . VAL M  2 29  ? 427.806 257.409 272.296 1.00 52.51  ? 29  VAL HA CG2 1 
ATOM 13290 N N   . GLU M  2 30  ? 430.879 256.207 273.219 1.00 54.21  ? 30  GLU HA N   1 
ATOM 13291 C CA  . GLU M  2 30  ? 431.888 255.510 272.428 1.00 54.21  ? 30  GLU HA CA  1 
ATOM 13292 C C   . GLU M  2 30  ? 431.338 254.142 272.065 1.00 54.21  ? 30  GLU HA C   1 
ATOM 13293 O O   . GLU M  2 30  ? 431.129 253.306 272.948 1.00 54.21  ? 30  GLU HA O   1 
ATOM 13294 C CB  . GLU M  2 30  ? 433.202 255.379 273.192 1.00 54.21  ? 30  GLU HA CB  1 
ATOM 13295 C CG  . GLU M  2 30  ? 434.296 254.672 272.416 1.00 54.21  ? 30  GLU HA CG  1 
ATOM 13296 C CD  . GLU M  2 30  ? 435.597 254.587 273.189 1.00 54.21  ? 30  GLU HA CD  1 
ATOM 13297 O OE1 . GLU M  2 30  ? 435.634 255.059 274.343 1.00 54.21  ? 30  GLU HA OE1 1 
ATOM 13298 O OE2 . GLU M  2 30  ? 436.583 254.049 272.647 1.00 54.21  ? 30  GLU HA OE2 1 
ATOM 13299 N N   . LEU M  2 31  ? 431.094 253.919 270.778 1.00 53.08  ? 31  LEU HA N   1 
ATOM 13300 C CA  . LEU M  2 31  ? 430.643 252.622 270.287 1.00 53.08  ? 31  LEU HA CA  1 
ATOM 13301 C C   . LEU M  2 31  ? 431.793 251.639 270.427 1.00 53.08  ? 31  LEU HA C   1 
ATOM 13302 O O   . LEU M  2 31  ? 432.738 251.658 269.640 1.00 53.08  ? 31  LEU HA O   1 
ATOM 13303 C CB  . LEU M  2 31  ? 430.196 252.733 268.836 1.00 53.08  ? 31  LEU HA CB  1 
ATOM 13304 C CG  . LEU M  2 31  ? 429.611 251.467 268.219 1.00 53.08  ? 31  LEU HA CG  1 
ATOM 13305 C CD1 . LEU M  2 31  ? 428.285 251.147 268.860 1.00 53.08  ? 31  LEU HA CD1 1 
ATOM 13306 C CD2 . LEU M  2 31  ? 429.472 251.608 266.726 1.00 53.08  ? 31  LEU HA CD2 1 
ATOM 13307 N N   . ILE M  2 32  ? 431.732 250.777 271.442 1.00 53.53  ? 32  ILE HA N   1 
ATOM 13308 C CA  . ILE M  2 32  ? 432.858 249.885 271.681 1.00 53.53  ? 32  ILE HA CA  1 
ATOM 13309 C C   . ILE M  2 32  ? 432.830 248.669 270.770 1.00 53.53  ? 32  ILE HA C   1 
ATOM 13310 O O   . ILE M  2 32  ? 433.871 248.034 270.569 1.00 53.53  ? 32  ILE HA O   1 
ATOM 13311 C CB  . ILE M  2 32  ? 432.927 249.477 273.165 1.00 53.53  ? 32  ILE HA CB  1 
ATOM 13312 C CG1 . ILE M  2 32  ? 431.618 248.861 273.661 1.00 53.53  ? 32  ILE HA CG1 1 
ATOM 13313 C CG2 . ILE M  2 32  ? 433.299 250.666 274.022 1.00 53.53  ? 32  ILE HA CG2 1 
ATOM 13314 C CD1 . ILE M  2 32  ? 431.586 247.340 273.666 1.00 53.53  ? 32  ILE HA CD1 1 
ATOM 13315 N N   . GLY M  2 33  ? 431.675 248.320 270.218 1.00 54.47  ? 33  GLY HA N   1 
ATOM 13316 C CA  . GLY M  2 33  ? 431.618 247.173 269.328 1.00 54.47  ? 33  GLY HA CA  1 
ATOM 13317 C C   . GLY M  2 33  ? 430.195 246.778 269.020 1.00 54.47  ? 33  GLY HA C   1 
ATOM 13318 O O   . GLY M  2 33  ? 429.294 247.619 268.986 1.00 54.47  ? 33  GLY HA O   1 
ATOM 13319 N N   . TYR M  2 34  ? 430.008 245.482 268.804 1.00 58.91  ? 34  TYR HA N   1 
ATOM 13320 C CA  . TYR M  2 34  ? 428.716 244.926 268.438 1.00 58.91  ? 34  TYR HA CA  1 
ATOM 13321 C C   . TYR M  2 34  ? 428.759 243.440 268.743 1.00 58.91  ? 34  TYR HA C   1 
ATOM 13322 O O   . TYR M  2 34  ? 429.812 242.807 268.643 1.00 58.91  ? 34  TYR HA O   1 
ATOM 13323 C CB  . TYR M  2 34  ? 428.390 245.183 266.962 1.00 58.91  ? 34  TYR HA CB  1 
ATOM 13324 C CG  . TYR M  2 34  ? 429.257 244.431 265.979 1.00 58.91  ? 34  TYR HA CG  1 
ATOM 13325 C CD1 . TYR M  2 34  ? 430.543 244.866 265.682 1.00 58.91  ? 34  TYR HA CD1 1 
ATOM 13326 C CD2 . TYR M  2 34  ? 428.767 243.326 265.298 1.00 58.91  ? 34  TYR HA CD2 1 
ATOM 13327 C CE1 . TYR M  2 34  ? 431.332 244.193 264.782 1.00 58.91  ? 34  TYR HA CE1 1 
ATOM 13328 C CE2 . TYR M  2 34  ? 429.548 242.654 264.389 1.00 58.91  ? 34  TYR HA CE2 1 
ATOM 13329 C CZ  . TYR M  2 34  ? 430.828 243.092 264.134 1.00 58.91  ? 34  TYR HA CZ  1 
ATOM 13330 O OH  . TYR M  2 34  ? 431.613 242.422 263.227 1.00 58.91  ? 34  TYR HA OH  1 
ATOM 13331 N N   . GLU M  2 35  ? 427.614 242.891 269.130 1.00 59.37  ? 35  GLU HA N   1 
ATOM 13332 C CA  . GLU M  2 35  ? 427.552 241.528 269.641 1.00 59.37  ? 35  GLU HA CA  1 
ATOM 13333 C C   . GLU M  2 35  ? 426.631 240.708 268.751 1.00 59.37  ? 35  GLU HA C   1 
ATOM 13334 O O   . GLU M  2 35  ? 425.409 240.874 268.795 1.00 59.37  ? 35  GLU HA O   1 
ATOM 13335 C CB  . GLU M  2 35  ? 427.077 241.515 271.092 1.00 59.37  ? 35  GLU HA CB  1 
ATOM 13336 C CG  . GLU M  2 35  ? 427.107 240.149 271.750 1.00 59.37  ? 35  GLU HA CG  1 
ATOM 13337 C CD  . GLU M  2 35  ? 428.513 239.629 271.963 1.00 59.37  ? 35  GLU HA CD  1 
ATOM 13338 O OE1 . GLU M  2 35  ? 429.445 240.447 272.111 1.00 59.37  ? 35  GLU HA OE1 1 
ATOM 13339 O OE2 . GLU M  2 35  ? 428.689 238.395 271.982 1.00 59.37  ? 35  GLU HA OE2 1 
ATOM 13340 N N   . LYS M  2 36  ? 427.219 239.824 267.951 1.00 59.78  ? 36  LYS HA N   1 
ATOM 13341 C CA  . LYS M  2 36  ? 426.465 238.934 267.073 1.00 59.78  ? 36  LYS HA CA  1 
ATOM 13342 C C   . LYS M  2 36  ? 426.090 237.689 267.862 1.00 59.78  ? 36  LYS HA C   1 
ATOM 13343 O O   . LYS M  2 36  ? 426.873 236.743 267.953 1.00 59.78  ? 36  LYS HA O   1 
ATOM 13344 C CB  . LYS M  2 36  ? 427.285 238.566 265.844 1.00 59.78  ? 36  LYS HA CB  1 
ATOM 13345 C CG  . LYS M  2 36  ? 427.507 239.695 264.874 1.00 59.78  ? 36  LYS HA CG  1 
ATOM 13346 C CD  . LYS M  2 36  ? 428.462 239.270 263.784 1.00 59.78  ? 36  LYS HA CD  1 
ATOM 13347 C CE  . LYS M  2 36  ? 427.820 238.258 262.873 1.00 59.78  ? 36  LYS HA CE  1 
ATOM 13348 N NZ  . LYS M  2 36  ? 428.712 237.929 261.733 1.00 59.78  ? 36  LYS HA NZ  1 
ATOM 13349 N N   . THR M  2 37  ? 424.886 237.675 268.423 1.00 60.33  ? 37  THR HA N   1 
ATOM 13350 C CA  . THR M  2 37  ? 424.414 236.523 269.176 1.00 60.33  ? 37  THR HA CA  1 
ATOM 13351 C C   . THR M  2 37  ? 423.750 235.473 268.299 1.00 60.33  ? 37  THR HA C   1 
ATOM 13352 O O   . THR M  2 37  ? 423.166 234.524 268.827 1.00 60.33  ? 37  THR HA O   1 
ATOM 13353 C CB  . THR M  2 37  ? 423.446 236.962 270.277 1.00 60.33  ? 37  THR HA CB  1 
ATOM 13354 O OG1 . THR M  2 37  ? 422.326 237.633 269.694 1.00 60.33  ? 37  THR HA OG1 1 
ATOM 13355 C CG2 . THR M  2 37  ? 424.135 237.895 271.240 1.00 60.33  ? 37  THR HA CG2 1 
ATOM 13356 N N   . GLY M  2 38  ? 423.816 235.620 266.981 1.00 60.56  ? 38  GLY HA N   1 
ATOM 13357 C CA  . GLY M  2 38  ? 423.290 234.610 266.086 1.00 60.56  ? 38  GLY HA CA  1 
ATOM 13358 C C   . GLY M  2 38  ? 421.791 234.674 265.889 1.00 60.56  ? 38  GLY HA C   1 
ATOM 13359 O O   . GLY M  2 38  ? 421.051 235.020 266.810 1.00 60.56  ? 38  GLY HA O   1 
ATOM 13360 N N   . GLY M  2 39  ? 421.329 234.320 264.696 1.00 60.80  ? 39  GLY HA N   1 
ATOM 13361 C CA  . GLY M  2 39  ? 419.923 234.423 264.381 1.00 60.80  ? 39  GLY HA CA  1 
ATOM 13362 C C   . GLY M  2 39  ? 419.485 235.788 263.917 1.00 60.80  ? 39  GLY HA C   1 
ATOM 13363 O O   . GLY M  2 39  ? 418.279 236.035 263.818 1.00 60.80  ? 39  GLY HA O   1 
ATOM 13364 N N   . GLY M  2 40  ? 420.427 236.684 263.629 1.00 61.36  ? 40  GLY HA N   1 
ATOM 13365 C CA  . GLY M  2 40  ? 420.115 238.038 263.244 1.00 61.36  ? 40  GLY HA CA  1 
ATOM 13366 C C   . GLY M  2 40  ? 420.077 239.026 264.383 1.00 61.36  ? 40  GLY HA C   1 
ATOM 13367 O O   . GLY M  2 40  ? 420.049 240.236 264.132 1.00 61.36  ? 40  GLY HA O   1 
ATOM 13368 N N   . TYR M  2 41  ? 420.066 238.555 265.623 1.00 62.03  ? 41  TYR HA N   1 
ATOM 13369 C CA  . TYR M  2 41  ? 420.079 239.430 266.786 1.00 62.03  ? 41  TYR HA CA  1 
ATOM 13370 C C   . TYR M  2 41  ? 421.479 239.995 266.961 1.00 62.03  ? 41  TYR HA C   1 
ATOM 13371 O O   . TYR M  2 41  ? 422.391 239.286 267.394 1.00 62.03  ? 41  TYR HA O   1 
ATOM 13372 C CB  . TYR M  2 41  ? 419.639 238.657 268.023 1.00 62.03  ? 41  TYR HA CB  1 
ATOM 13373 C CG  . TYR M  2 41  ? 418.170 238.337 268.058 1.00 62.03  ? 41  TYR HA CG  1 
ATOM 13374 C CD1 . TYR M  2 41  ? 417.256 239.123 267.385 1.00 62.03  ? 41  TYR HA CD1 1 
ATOM 13375 C CD2 . TYR M  2 41  ? 417.702 237.225 268.732 1.00 62.03  ? 41  TYR HA CD2 1 
ATOM 13376 C CE1 . TYR M  2 41  ? 415.914 238.832 267.413 1.00 62.03  ? 41  TYR HA CE1 1 
ATOM 13377 C CE2 . TYR M  2 41  ? 416.360 236.918 268.756 1.00 62.03  ? 41  TYR HA CE2 1 
ATOM 13378 C CZ  . TYR M  2 41  ? 415.472 237.727 268.090 1.00 62.03  ? 41  TYR HA CZ  1 
ATOM 13379 O OH  . TYR M  2 41  ? 414.131 237.434 268.108 1.00 62.03  ? 41  TYR HA OH  1 
ATOM 13380 N N   . VAL M  2 42  ? 421.656 241.263 266.622 1.00 57.81  ? 42  VAL HA N   1 
ATOM 13381 C CA  . VAL M  2 42  ? 422.903 241.964 266.882 1.00 57.81  ? 42  VAL HA CA  1 
ATOM 13382 C C   . VAL M  2 42  ? 422.626 243.071 267.885 1.00 57.81  ? 42  VAL HA C   1 
ATOM 13383 O O   . VAL M  2 42  ? 421.518 243.608 267.958 1.00 57.81  ? 42  VAL HA O   1 
ATOM 13384 C CB  . VAL M  2 42  ? 423.538 242.518 265.594 1.00 57.81  ? 42  VAL HA CB  1 
ATOM 13385 C CG1 . VAL M  2 42  ? 424.055 241.386 264.746 1.00 57.81  ? 42  VAL HA CG1 1 
ATOM 13386 C CG2 . VAL M  2 42  ? 422.518 243.282 264.812 1.00 57.81  ? 42  VAL HA CG2 1 
ATOM 13387 N N   . THR M  2 43  ? 423.644 243.402 268.673 1.00 57.11  ? 43  THR HA N   1 
ATOM 13388 C CA  . THR M  2 43  ? 423.486 244.279 269.825 1.00 57.11  ? 43  THR HA CA  1 
ATOM 13389 C C   . THR M  2 43  ? 424.567 245.344 269.801 1.00 57.11  ? 43  THR HA C   1 
ATOM 13390 O O   . THR M  2 43  ? 425.753 245.024 269.896 1.00 57.11  ? 43  THR HA O   1 
ATOM 13391 C CB  . THR M  2 43  ? 423.563 243.484 271.127 1.00 57.11  ? 43  THR HA CB  1 
ATOM 13392 O OG1 . THR M  2 43  ? 422.554 242.470 271.126 1.00 57.11  ? 43  THR HA OG1 1 
ATOM 13393 C CG2 . THR M  2 43  ? 423.346 244.393 272.311 1.00 57.11  ? 43  THR HA CG2 1 
ATOM 13394 N N   . ALA M  2 44  ? 424.158 246.604 269.686 1.00 55.05  ? 44  ALA HA N   1 
ATOM 13395 C CA  . ALA M  2 44  ? 425.084 247.727 269.696 1.00 55.05  ? 44  ALA HA CA  1 
ATOM 13396 C C   . ALA M  2 44  ? 425.302 248.188 271.126 1.00 55.05  ? 44  ALA HA C   1 
ATOM 13397 O O   . ALA M  2 44  ? 424.338 248.410 271.863 1.00 55.05  ? 44  ALA HA O   1 
ATOM 13398 C CB  . ALA M  2 44  ? 424.548 248.880 268.851 1.00 55.05  ? 44  ALA HA CB  1 
ATOM 13399 N N   . VAL M  2 45  ? 426.561 248.329 271.518 1.00 51.50  ? 45  VAL HA N   1 
ATOM 13400 C CA  . VAL M  2 45  ? 426.921 248.692 272.881 1.00 51.50  ? 45  VAL HA CA  1 
ATOM 13401 C C   . VAL M  2 45  ? 427.686 250.004 272.837 1.00 51.50  ? 45  VAL HA C   1 
ATOM 13402 O O   . VAL M  2 45  ? 428.793 250.066 272.290 1.00 51.50  ? 45  VAL HA O   1 
ATOM 13403 C CB  . VAL M  2 45  ? 427.751 247.602 273.566 1.00 51.50  ? 45  VAL HA CB  1 
ATOM 13404 C CG1 . VAL M  2 45  ? 428.198 248.077 274.911 1.00 51.50  ? 45  VAL HA CG1 1 
ATOM 13405 C CG2 . VAL M  2 45  ? 426.944 246.336 273.711 1.00 51.50  ? 45  VAL HA CG2 1 
ATOM 13406 N N   . VAL M  2 46  ? 427.099 251.052 273.399 1.00 51.00  ? 46  VAL HA N   1 
ATOM 13407 C CA  . VAL M  2 46  ? 427.801 252.301 273.644 1.00 51.00  ? 46  VAL HA CA  1 
ATOM 13408 C C   . VAL M  2 46  ? 428.059 252.391 275.135 1.00 51.00  ? 46  VAL HA C   1 
ATOM 13409 O O   . VAL M  2 46  ? 427.370 251.771 275.948 1.00 51.00  ? 46  VAL HA O   1 
ATOM 13410 C CB  . VAL M  2 46  ? 427.024 253.532 273.147 1.00 51.00  ? 46  VAL HA CB  1 
ATOM 13411 C CG1 . VAL M  2 46  ? 426.861 253.473 271.650 1.00 51.00  ? 46  VAL HA CG1 1 
ATOM 13412 C CG2 . VAL M  2 46  ? 425.678 253.614 273.831 1.00 51.00  ? 46  VAL HA CG2 1 
ATOM 13413 N N   . ARG M  2 47  ? 429.077 253.168 275.502 1.00 53.17  ? 47  ARG HA N   1 
ATOM 13414 C CA  . ARG M  2 47  ? 429.513 253.166 276.892 1.00 53.17  ? 47  ARG HA CA  1 
ATOM 13415 C C   . ARG M  2 47  ? 430.217 254.488 277.191 1.00 53.17  ? 47  ARG HA C   1 
ATOM 13416 O O   . ARG M  2 47  ? 431.383 254.664 276.833 1.00 53.17  ? 47  ARG HA O   1 
ATOM 13417 C CB  . ARG M  2 47  ? 430.409 251.971 277.154 1.00 53.17  ? 47  ARG HA CB  1 
ATOM 13418 C CG  . ARG M  2 47  ? 430.666 251.705 278.599 1.00 53.17  ? 47  ARG HA CG  1 
ATOM 13419 C CD  . ARG M  2 47  ? 431.310 250.364 278.766 1.00 53.17  ? 47  ARG HA CD  1 
ATOM 13420 N NE  . ARG M  2 47  ? 431.716 250.125 280.140 1.00 53.17  ? 47  ARG HA NE  1 
ATOM 13421 C CZ  . ARG M  2 47  ? 430.947 249.591 281.074 1.00 53.17  ? 47  ARG HA CZ  1 
ATOM 13422 N NH1 . ARG M  2 47  ? 429.709 249.233 280.791 1.00 53.17  ? 47  ARG HA NH1 1 
ATOM 13423 N NH2 . ARG M  2 47  ? 431.425 249.419 282.293 1.00 53.17  ? 47  ARG HA NH2 1 
ATOM 13424 N N   . GLY M  2 48  ? 429.503 255.393 277.853 1.00 54.37  ? 48  GLY HA N   1 
ATOM 13425 C CA  . GLY M  2 48  ? 430.068 256.647 278.310 1.00 54.37  ? 48  GLY HA CA  1 
ATOM 13426 C C   . GLY M  2 48  ? 429.495 257.028 279.658 1.00 54.37  ? 48  GLY HA C   1 
ATOM 13427 O O   . GLY M  2 48  ? 429.054 256.152 280.404 1.00 54.37  ? 48  GLY HA O   1 
ATOM 13428 N N   . ASP M  2 49  ? 429.488 258.317 279.990 1.00 57.13  ? 49  ASP HA N   1 
ATOM 13429 C CA  . ASP M  2 49  ? 428.837 258.756 281.215 1.00 57.13  ? 49  ASP HA CA  1 
ATOM 13430 C C   . ASP M  2 49  ? 427.318 258.660 281.079 1.00 57.13  ? 49  ASP HA C   1 
ATOM 13431 O O   . ASP M  2 49  ? 426.774 258.479 279.989 1.00 57.13  ? 49  ASP HA O   1 
ATOM 13432 C CB  . ASP M  2 49  ? 429.278 260.172 281.579 1.00 57.13  ? 49  ASP HA CB  1 
ATOM 13433 C CG  . ASP M  2 49  ? 429.184 261.129 280.413 1.00 57.13  ? 49  ASP HA CG  1 
ATOM 13434 O OD1 . ASP M  2 49  ? 428.948 260.659 279.287 1.00 57.13  ? 49  ASP HA OD1 1 
ATOM 13435 O OD2 . ASP M  2 49  ? 429.344 262.350 280.618 1.00 57.13  ? 49  ASP HA OD2 1 
ATOM 13436 N N   . VAL M  2 50  ? 426.631 258.800 282.215 1.00 52.57  ? 50  VAL HA N   1 
ATOM 13437 C CA  . VAL M  2 50  ? 425.263 258.303 282.324 1.00 52.57  ? 50  VAL HA CA  1 
ATOM 13438 C C   . VAL M  2 50  ? 424.272 259.217 281.606 1.00 52.57  ? 50  VAL HA C   1 
ATOM 13439 O O   . VAL M  2 50  ? 423.304 258.740 281.004 1.00 52.57  ? 50  VAL HA O   1 
ATOM 13440 C CB  . VAL M  2 50  ? 424.909 258.071 283.808 1.00 52.57  ? 50  VAL HA CB  1 
ATOM 13441 C CG1 . VAL M  2 50  ? 425.053 259.336 284.621 1.00 52.57  ? 50  VAL HA CG1 1 
ATOM 13442 C CG2 . VAL M  2 50  ? 423.513 257.482 283.965 1.00 52.57  ? 50  VAL HA CG2 1 
ATOM 13443 N N   . ALA M  2 51  ? 424.512 260.528 281.600 1.00 53.25  ? 51  ALA HA N   1 
ATOM 13444 C CA  . ALA M  2 51  ? 423.576 261.421 280.931 1.00 53.25  ? 51  ALA HA CA  1 
ATOM 13445 C C   . ALA M  2 51  ? 423.749 261.413 279.422 1.00 53.25  ? 51  ALA HA C   1 
ATOM 13446 O O   . ALA M  2 51  ? 422.841 261.844 278.705 1.00 53.25  ? 51  ALA HA O   1 
ATOM 13447 C CB  . ALA M  2 51  ? 423.723 262.843 281.460 1.00 53.25  ? 51  ALA HA CB  1 
ATOM 13448 N N   . ALA M  2 52  ? 424.886 260.931 278.927 1.00 54.66  ? 52  ALA HA N   1 
ATOM 13449 C CA  . ALA M  2 52  ? 425.046 260.752 277.492 1.00 54.66  ? 52  ALA HA CA  1 
ATOM 13450 C C   . ALA M  2 52  ? 424.332 259.497 277.016 1.00 54.66  ? 52  ALA HA C   1 
ATOM 13451 O O   . ALA M  2 52  ? 423.549 259.548 276.063 1.00 54.66  ? 52  ALA HA O   1 
ATOM 13452 C CB  . ALA M  2 52  ? 426.524 260.691 277.128 1.00 54.66  ? 52  ALA HA CB  1 
ATOM 13453 N N   . VAL M  2 53  ? 424.576 258.363 277.680 1.00 52.99  ? 53  VAL HA N   1 
ATOM 13454 C CA  . VAL M  2 53  ? 423.972 257.106 277.259 1.00 52.99  ? 53  VAL HA CA  1 
ATOM 13455 C C   . VAL M  2 53  ? 422.481 257.066 277.548 1.00 52.99  ? 53  VAL HA C   1 
ATOM 13456 O O   . VAL M  2 53  ? 421.767 256.249 276.964 1.00 52.99  ? 53  VAL HA O   1 
ATOM 13457 C CB  . VAL M  2 53  ? 424.672 255.913 277.929 1.00 52.99  ? 53  VAL HA CB  1 
ATOM 13458 C CG1 . VAL M  2 53  ? 426.128 255.893 277.561 1.00 52.99  ? 53  VAL HA CG1 1 
ATOM 13459 C CG2 . VAL M  2 53  ? 424.517 255.972 279.423 1.00 52.99  ? 53  VAL HA CG2 1 
ATOM 13460 N N   . LYS M  2 54  ? 421.982 257.918 278.438 1.00 53.46  ? 54  LYS HA N   1 
ATOM 13461 C CA  . LYS M  2 54  ? 420.542 258.026 278.603 1.00 53.46  ? 54  LYS HA CA  1 
ATOM 13462 C C   . LYS M  2 54  ? 419.931 258.793 277.444 1.00 53.46  ? 54  LYS HA C   1 
ATOM 13463 O O   . LYS M  2 54  ? 418.785 258.533 277.064 1.00 53.46  ? 54  LYS HA O   1 
ATOM 13464 C CB  . LYS M  2 54  ? 420.222 258.701 279.937 1.00 53.46  ? 54  LYS HA CB  1 
ATOM 13465 C CG  . LYS M  2 54  ? 418.760 258.716 280.322 1.00 53.46  ? 54  LYS HA CG  1 
ATOM 13466 C CD  . LYS M  2 54  ? 418.245 257.312 280.563 1.00 53.46  ? 54  LYS HA CD  1 
ATOM 13467 C CE  . LYS M  2 54  ? 418.891 256.694 281.788 1.00 53.46  ? 54  LYS HA CE  1 
ATOM 13468 N NZ  . LYS M  2 54  ? 418.445 257.370 283.032 1.00 53.46  ? 54  LYS HA NZ  1 
ATOM 13469 N N   . ALA M  2 55  ? 420.691 259.713 276.855 1.00 55.63  ? 55  ALA HA N   1 
ATOM 13470 C CA  . ALA M  2 55  ? 420.219 260.502 275.728 1.00 55.63  ? 55  ALA HA CA  1 
ATOM 13471 C C   . ALA M  2 55  ? 420.591 259.897 274.383 1.00 55.63  ? 55  ALA HA C   1 
ATOM 13472 O O   . ALA M  2 55  ? 419.886 260.128 273.396 1.00 55.63  ? 55  ALA HA O   1 
ATOM 13473 C CB  . ALA M  2 55  ? 420.774 261.925 275.815 1.00 55.63  ? 55  ALA HA CB  1 
ATOM 13474 N N   . ALA M  2 56  ? 421.684 259.136 274.317 1.00 56.20  ? 56  ALA HA N   1 
ATOM 13475 C CA  . ALA M  2 56  ? 422.071 258.521 273.053 1.00 56.20  ? 56  ALA HA CA  1 
ATOM 13476 C C   . ALA M  2 56  ? 421.163 257.350 272.704 1.00 56.20  ? 56  ALA HA C   1 
ATOM 13477 O O   . ALA M  2 56  ? 420.725 257.226 271.556 1.00 56.20  ? 56  ALA HA O   1 
ATOM 13478 C CB  . ALA M  2 56  ? 423.527 258.068 273.104 1.00 56.20  ? 56  ALA HA CB  1 
ATOM 13479 N N   . THR M  2 57  ? 420.861 256.486 273.677 1.00 56.21  ? 57  THR HA N   1 
ATOM 13480 C CA  . THR M  2 57  ? 420.043 255.312 273.394 1.00 56.21  ? 57  THR HA CA  1 
ATOM 13481 C C   . THR M  2 57  ? 418.591 255.659 273.115 1.00 56.21  ? 57  THR HA C   1 
ATOM 13482 O O   . THR M  2 57  ? 417.895 254.865 272.480 1.00 56.21  ? 57  THR HA O   1 
ATOM 13483 C CB  . THR M  2 57  ? 420.088 254.320 274.548 1.00 56.21  ? 57  THR HA CB  1 
ATOM 13484 O OG1 . THR M  2 57  ? 419.587 254.952 275.727 1.00 56.21  ? 57  THR HA OG1 1 
ATOM 13485 C CG2 . THR M  2 57  ? 421.500 253.830 274.782 1.00 56.21  ? 57  THR HA CG2 1 
ATOM 13486 N N   . GLU M  2 58  ? 418.108 256.806 273.580 1.00 59.68  ? 58  GLU HA N   1 
ATOM 13487 C CA  . GLU M  2 58  ? 416.770 257.235 273.203 1.00 59.68  ? 58  GLU HA CA  1 
ATOM 13488 C C   . GLU M  2 58  ? 416.755 257.975 271.878 1.00 59.68  ? 58  GLU HA C   1 
ATOM 13489 O O   . GLU M  2 58  ? 415.674 258.248 271.350 1.00 59.68  ? 58  GLU HA O   1 
ATOM 13490 C CB  . GLU M  2 58  ? 416.155 258.101 274.303 1.00 59.68  ? 58  GLU HA CB  1 
ATOM 13491 C CG  . GLU M  2 58  ? 416.837 259.423 274.533 1.00 59.68  ? 58  GLU HA CG  1 
ATOM 13492 C CD  . GLU M  2 58  ? 416.302 260.128 275.762 1.00 59.68  ? 58  GLU HA CD  1 
ATOM 13493 O OE1 . GLU M  2 58  ? 415.420 259.559 276.437 1.00 59.68  ? 58  GLU HA OE1 1 
ATOM 13494 O OE2 . GLU M  2 58  ? 416.768 261.246 276.061 1.00 59.68  ? 58  GLU HA OE2 1 
ATOM 13495 N N   . ALA M  2 59  ? 417.925 258.309 271.339 1.00 59.80  ? 59  ALA HA N   1 
ATOM 13496 C CA  . ALA M  2 59  ? 418.051 258.704 269.946 1.00 59.80  ? 59  ALA HA CA  1 
ATOM 13497 C C   . ALA M  2 59  ? 418.440 257.545 269.050 1.00 59.80  ? 59  ALA HA C   1 
ATOM 13498 O O   . ALA M  2 59  ? 418.156 257.583 267.850 1.00 59.80  ? 59  ALA HA O   1 
ATOM 13499 C CB  . ALA M  2 59  ? 419.085 259.821 269.796 1.00 59.80  ? 59  ALA HA CB  1 
ATOM 13500 N N   . GLY M  2 60  ? 419.089 256.524 269.607 1.00 61.57  ? 60  GLY HA N   1 
ATOM 13501 C CA  . GLY M  2 60  ? 419.356 255.324 268.838 1.00 61.57  ? 60  GLY HA CA  1 
ATOM 13502 C C   . GLY M  2 60  ? 418.118 254.469 268.654 1.00 61.57  ? 60  GLY HA C   1 
ATOM 13503 O O   . GLY M  2 60  ? 417.929 253.867 267.597 1.00 61.57  ? 60  GLY HA O   1 
ATOM 13504 N N   . GLN M  2 61  ? 417.263 254.401 269.678 1.00 62.96  ? 61  GLN HA N   1 
ATOM 13505 C CA  . GLN M  2 61  ? 416.009 253.665 269.549 1.00 62.96  ? 61  GLN HA CA  1 
ATOM 13506 C C   . GLN M  2 61  ? 415.058 254.356 268.586 1.00 62.96  ? 61  GLN HA C   1 
ATOM 13507 O O   . GLN M  2 61  ? 414.421 253.699 267.755 1.00 62.96  ? 61  GLN HA O   1 
ATOM 13508 C CB  . GLN M  2 61  ? 415.342 253.510 270.912 1.00 62.96  ? 61  GLN HA CB  1 
ATOM 13509 C CG  . GLN M  2 61  ? 414.006 252.807 270.856 1.00 62.96  ? 61  GLN HA CG  1 
ATOM 13510 C CD  . GLN M  2 61  ? 413.367 252.674 272.210 1.00 62.96  ? 61  GLN HA CD  1 
ATOM 13511 O OE1 . GLN M  2 61  ? 413.923 253.113 273.214 1.00 62.96  ? 61  GLN HA OE1 1 
ATOM 13512 N NE2 . GLN M  2 61  ? 412.183 252.077 272.249 1.00 62.96  ? 61  GLN HA NE2 1 
ATOM 13513 N N   . ARG M  2 62  ? 414.960 255.683 268.673 1.00 64.01  ? 62  ARG HA N   1 
ATOM 13514 C CA  . ARG M  2 62  ? 414.015 256.424 267.846 1.00 64.01  ? 62  ARG HA CA  1 
ATOM 13515 C C   . ARG M  2 62  ? 414.418 256.404 266.378 1.00 64.01  ? 62  ARG HA C   1 
ATOM 13516 O O   . ARG M  2 62  ? 413.557 256.481 265.497 1.00 64.01  ? 62  ARG HA O   1 
ATOM 13517 C CB  . ARG M  2 62  ? 413.901 257.855 268.371 1.00 64.01  ? 62  ARG HA CB  1 
ATOM 13518 C CG  . ARG M  2 62  ? 412.820 258.702 267.733 1.00 64.01  ? 62  ARG HA CG  1 
ATOM 13519 C CD  . ARG M  2 62  ? 412.687 260.035 268.441 1.00 64.01  ? 62  ARG HA CD  1 
ATOM 13520 N NE  . ARG M  2 62  ? 413.910 260.827 268.367 1.00 64.01  ? 62  ARG HA NE  1 
ATOM 13521 C CZ  . ARG M  2 62  ? 414.653 261.143 269.422 1.00 64.01  ? 62  ARG HA CZ  1 
ATOM 13522 N NH1 . ARG M  2 62  ? 414.294 260.730 270.630 1.00 64.01  ? 62  ARG HA NH1 1 
ATOM 13523 N NH2 . ARG M  2 62  ? 415.752 261.869 269.272 1.00 64.01  ? 62  ARG HA NH2 1 
ATOM 13524 N N   . ALA M  2 63  ? 415.707 256.256 266.094 1.00 63.93  ? 63  ALA HA N   1 
ATOM 13525 C CA  . ALA M  2 63  ? 416.159 256.126 264.718 1.00 63.93  ? 63  ALA HA CA  1 
ATOM 13526 C C   . ALA M  2 63  ? 416.110 254.695 264.207 1.00 63.93  ? 63  ALA HA C   1 
ATOM 13527 O O   . ALA M  2 63  ? 415.988 254.487 262.997 1.00 63.93  ? 63  ALA HA O   1 
ATOM 13528 C CB  . ALA M  2 63  ? 417.582 256.661 264.577 1.00 63.93  ? 63  ALA HA CB  1 
ATOM 13529 N N   . ALA M  2 64  ? 416.209 253.702 265.089 1.00 65.02  ? 64  ALA HA N   1 
ATOM 13530 C CA  . ALA M  2 64  ? 416.208 252.313 264.651 1.00 65.02  ? 64  ALA HA CA  1 
ATOM 13531 C C   . ALA M  2 64  ? 414.815 251.728 264.515 1.00 65.02  ? 64  ALA HA C   1 
ATOM 13532 O O   . ALA M  2 64  ? 414.645 250.744 263.789 1.00 65.02  ? 64  ALA HA O   1 
ATOM 13533 C CB  . ALA M  2 64  ? 417.016 251.439 265.609 1.00 65.02  ? 64  ALA HA CB  1 
ATOM 13534 N N   . GLU M  2 65  ? 413.815 252.302 265.179 1.00 67.85  ? 65  GLU HA N   1 
ATOM 13535 C CA  . GLU M  2 65  ? 412.449 251.834 264.995 1.00 67.85  ? 65  GLU HA CA  1 
ATOM 13536 C C   . GLU M  2 65  ? 411.855 252.282 263.671 1.00 67.85  ? 65  GLU HA C   1 
ATOM 13537 O O   . GLU M  2 65  ? 410.811 251.759 263.268 1.00 67.85  ? 65  GLU HA O   1 
ATOM 13538 C CB  . GLU M  2 65  ? 411.561 252.312 266.140 1.00 67.85  ? 65  GLU HA CB  1 
ATOM 13539 C CG  . GLU M  2 65  ? 411.842 251.628 267.458 1.00 67.85  ? 65  GLU HA CG  1 
ATOM 13540 C CD  . GLU M  2 65  ? 410.959 252.135 268.575 1.00 67.85  ? 65  GLU HA CD  1 
ATOM 13541 O OE1 . GLU M  2 65  ? 410.214 253.110 268.345 1.00 67.85  ? 65  GLU HA OE1 1 
ATOM 13542 O OE2 . GLU M  2 65  ? 411.009 251.560 269.682 1.00 67.85  ? 65  GLU HA OE2 1 
ATOM 13543 N N   . ARG M  2 66  ? 412.487 253.235 262.992 1.00 70.18  ? 66  ARG HA N   1 
ATOM 13544 C CA  . ARG M  2 66  ? 412.021 253.666 261.685 1.00 70.18  ? 66  ARG HA CA  1 
ATOM 13545 C C   . ARG M  2 66  ? 412.483 252.744 260.567 1.00 70.18  ? 66  ARG HA C   1 
ATOM 13546 O O   . ARG M  2 66  ? 411.873 252.743 259.494 1.00 70.18  ? 66  ARG HA O   1 
ATOM 13547 C CB  . ARG M  2 66  ? 412.497 255.094 261.414 1.00 70.18  ? 66  ARG HA CB  1 
ATOM 13548 C CG  . ARG M  2 66  ? 411.880 256.131 262.333 1.00 70.18  ? 66  ARG HA CG  1 
ATOM 13549 C CD  . ARG M  2 66  ? 412.502 257.500 262.120 1.00 70.18  ? 66  ARG HA CD  1 
ATOM 13550 N NE  . ARG M  2 66  ? 412.239 258.030 260.787 1.00 70.18  ? 66  ARG HA NE  1 
ATOM 13551 C CZ  . ARG M  2 66  ? 411.173 258.757 260.470 1.00 70.18  ? 66  ARG HA CZ  1 
ATOM 13552 N NH1 . ARG M  2 66  ? 410.266 259.044 261.393 1.00 70.18  ? 66  ARG HA NH1 1 
ATOM 13553 N NH2 . ARG M  2 66  ? 411.015 259.200 259.230 1.00 70.18  ? 66  ARG HA NH2 1 
ATOM 13554 N N   . VAL M  2 67  ? 413.532 251.956 260.788 1.00 67.30  ? 67  VAL HA N   1 
ATOM 13555 C CA  . VAL M  2 67  ? 414.111 251.150 259.723 1.00 67.30  ? 67  VAL HA CA  1 
ATOM 13556 C C   . VAL M  2 67  ? 414.018 249.653 259.974 1.00 67.30  ? 67  VAL HA C   1 
ATOM 13557 O O   . VAL M  2 67  ? 414.068 248.879 259.005 1.00 67.30  ? 67  VAL HA O   1 
ATOM 13558 C CB  . VAL M  2 67  ? 415.579 251.547 259.460 1.00 67.30  ? 67  VAL HA CB  1 
ATOM 13559 C CG1 . VAL M  2 67  ? 415.658 252.987 259.010 1.00 67.30  ? 67  VAL HA CG1 1 
ATOM 13560 C CG2 . VAL M  2 67  ? 416.418 251.342 260.698 1.00 67.30  ? 67  VAL HA CG2 1 
ATOM 13561 N N   . GLY M  2 68  ? 413.885 249.198 261.207 1.00 66.87  ? 68  GLY HA N   1 
ATOM 13562 C CA  . GLY M  2 68  ? 413.957 247.779 261.508 1.00 66.87  ? 68  GLY HA CA  1 
ATOM 13563 C C   . GLY M  2 68  ? 413.104 247.391 262.687 1.00 66.87  ? 68  GLY HA C   1 
ATOM 13564 O O   . GLY M  2 68  ? 411.986 247.888 262.858 1.00 66.87  ? 68  GLY HA O   1 
ATOM 13565 N N   . GLU M  2 69  ? 413.637 246.489 263.506 1.00 68.55  ? 69  GLU HA N   1 
ATOM 13566 C CA  . GLU M  2 69  ? 412.916 245.894 264.625 1.00 68.55  ? 69  GLU HA CA  1 
ATOM 13567 C C   . GLU M  2 69  ? 413.800 245.959 265.859 1.00 68.55  ? 69  GLU HA C   1 
ATOM 13568 O O   . GLU M  2 69  ? 414.802 245.245 265.942 1.00 68.55  ? 69  GLU HA O   1 
ATOM 13569 C CB  . GLU M  2 69  ? 412.536 244.447 264.319 1.00 68.55  ? 69  GLU HA CB  1 
ATOM 13570 C CG  . GLU M  2 69  ? 411.807 243.747 265.446 1.00 68.55  ? 69  GLU HA CG  1 
ATOM 13571 C CD  . GLU M  2 69  ? 411.495 242.302 265.117 1.00 68.55  ? 69  GLU HA CD  1 
ATOM 13572 O OE1 . GLU M  2 69  ? 411.869 241.852 264.012 1.00 68.55  ? 69  GLU HA OE1 1 
ATOM 13573 O OE2 . GLU M  2 69  ? 410.886 241.615 265.963 1.00 68.55  ? 69  GLU HA OE2 1 
ATOM 13574 N N   . VAL M  2 70  ? 413.424 246.789 266.822 1.00 62.84  ? 70  VAL HA N   1 
ATOM 13575 C CA  . VAL M  2 70  ? 414.193 246.941 268.050 1.00 62.84  ? 70  VAL HA CA  1 
ATOM 13576 C C   . VAL M  2 70  ? 413.709 245.919 269.069 1.00 62.84  ? 70  VAL HA C   1 
ATOM 13577 O O   . VAL M  2 70  ? 412.534 245.913 269.449 1.00 62.84  ? 70  VAL HA O   1 
ATOM 13578 C CB  . VAL M  2 70  ? 414.079 248.365 268.602 1.00 62.84  ? 70  VAL HA CB  1 
ATOM 13579 C CG1 . VAL M  2 70  ? 414.733 248.440 269.949 1.00 62.84  ? 70  VAL HA CG1 1 
ATOM 13580 C CG2 . VAL M  2 70  ? 414.747 249.322 267.659 1.00 62.84  ? 70  VAL HA CG2 1 
ATOM 13581 N N   . VAL M  2 71  ? 414.620 245.060 269.521 1.00 59.06  ? 71  VAL HA N   1 
ATOM 13582 C CA  . VAL M  2 71  ? 414.255 244.018 270.471 1.00 59.06  ? 71  VAL HA CA  1 
ATOM 13583 C C   . VAL M  2 71  ? 414.261 244.560 271.893 1.00 59.06  ? 71  VAL HA C   1 
ATOM 13584 O O   . VAL M  2 71  ? 413.321 244.332 272.662 1.00 59.06  ? 71  VAL HA O   1 
ATOM 13585 C CB  . VAL M  2 71  ? 415.201 242.814 270.315 1.00 59.06  ? 71  VAL HA CB  1 
ATOM 13586 C CG1 . VAL M  2 71  ? 414.894 241.748 271.344 1.00 59.06  ? 71  VAL HA CG1 1 
ATOM 13587 C CG2 . VAL M  2 71  ? 415.102 242.246 268.916 1.00 59.06  ? 71  VAL HA CG2 1 
ATOM 13588 N N   . ALA M  2 72  ? 415.307 245.301 272.260 1.00 56.98  ? 72  ALA HA N   1 
ATOM 13589 C CA  . ALA M  2 72  ? 415.464 245.762 273.632 1.00 56.98  ? 72  ALA HA CA  1 
ATOM 13590 C C   . ALA M  2 72  ? 416.344 247.002 273.671 1.00 56.98  ? 72  ALA HA C   1 
ATOM 13591 O O   . ALA M  2 72  ? 417.290 247.121 272.893 1.00 56.98  ? 72  ALA HA O   1 
ATOM 13592 C CB  . ALA M  2 72  ? 416.074 244.671 274.514 1.00 56.98  ? 72  ALA HA CB  1 
ATOM 13593 N N   . VAL M  2 73  ? 416.017 247.920 274.578 1.00 55.85  ? 73  VAL HA N   1 
ATOM 13594 C CA  . VAL M  2 73  ? 416.808 249.113 274.863 1.00 55.85  ? 73  VAL HA CA  1 
ATOM 13595 C C   . VAL M  2 73  ? 416.945 249.216 276.371 1.00 55.85  ? 73  VAL HA C   1 
ATOM 13596 O O   . VAL M  2 73  ? 415.935 249.222 277.083 1.00 55.85  ? 73  VAL HA O   1 
ATOM 13597 C CB  . VAL M  2 73  ? 416.149 250.397 274.321 1.00 55.85  ? 73  VAL HA CB  1 
ATOM 13598 C CG1 . VAL M  2 73  ? 416.947 251.618 274.737 1.00 55.85  ? 73  VAL HA CG1 1 
ATOM 13599 C CG2 . VAL M  2 73  ? 416.003 250.352 272.831 1.00 55.85  ? 73  VAL HA CG2 1 
ATOM 13600 N N   . HIS M  2 74  ? 418.177 249.304 276.863 1.00 53.53  ? 74  HIS HA N   1 
ATOM 13601 C CA  . HIS M  2 74  ? 418.349 249.426 278.300 1.00 53.53  ? 74  HIS HA CA  1 
ATOM 13602 C C   . HIS M  2 74  ? 419.624 250.193 278.605 1.00 53.53  ? 74  HIS HA C   1 
ATOM 13603 O O   . HIS M  2 74  ? 420.610 250.107 277.871 1.00 53.53  ? 74  HIS HA O   1 
ATOM 13604 C CB  . HIS M  2 74  ? 418.375 248.056 278.973 1.00 53.53  ? 74  HIS HA CB  1 
ATOM 13605 C CG  . HIS M  2 74  ? 418.341 248.119 280.464 1.00 53.53  ? 74  HIS HA CG  1 
ATOM 13606 N ND1 . HIS M  2 74  ? 417.199 248.431 281.169 1.00 53.53  ? 74  HIS HA ND1 1 
ATOM 13607 C CD2 . HIS M  2 74  ? 419.311 247.922 281.386 1.00 53.53  ? 74  HIS HA CD2 1 
ATOM 13608 C CE1 . HIS M  2 74  ? 417.465 248.414 282.462 1.00 53.53  ? 74  HIS HA CE1 1 
ATOM 13609 N NE2 . HIS M  2 74  ? 418.741 248.111 282.620 1.00 53.53  ? 74  HIS HA NE2 1 
ATOM 13610 N N   . VAL M  2 75  ? 419.585 250.952 279.698 1.00 49.99  ? 75  VAL HA N   1 
ATOM 13611 C CA  . VAL M  2 75  ? 420.706 251.754 280.170 1.00 49.99  ? 75  VAL HA CA  1 
ATOM 13612 C C   . VAL M  2 75  ? 421.023 251.330 281.595 1.00 49.99  ? 75  VAL HA C   1 
ATOM 13613 O O   . VAL M  2 75  ? 420.133 251.315 282.452 1.00 49.99  ? 75  VAL HA O   1 
ATOM 13614 C CB  . VAL M  2 75  ? 420.384 253.257 280.121 1.00 49.99  ? 75  VAL HA CB  1 
ATOM 13615 C CG1 . VAL M  2 75  ? 421.537 254.063 280.665 1.00 49.99  ? 75  VAL HA CG1 1 
ATOM 13616 C CG2 . VAL M  2 75  ? 420.065 253.683 278.720 1.00 49.99  ? 75  VAL HA CG2 1 
ATOM 13617 N N   . ILE M  2 76  ? 422.279 250.992 281.850 1.00 50.05  ? 76  ILE HA N   1 
ATOM 13618 C CA  . ILE M  2 76  ? 422.752 250.658 283.189 1.00 50.05  ? 76  ILE HA CA  1 
ATOM 13619 C C   . ILE M  2 76  ? 423.652 251.793 283.663 1.00 50.05  ? 76  ILE HA C   1 
ATOM 13620 O O   . ILE M  2 76  ? 424.696 252.040 283.046 1.00 50.05  ? 76  ILE HA O   1 
ATOM 13621 C CB  . ILE M  2 76  ? 423.500 249.318 283.210 1.00 50.05  ? 76  ILE HA CB  1 
ATOM 13622 C CG1 . ILE M  2 76  ? 422.556 248.177 282.855 1.00 50.05  ? 76  ILE HA CG1 1 
ATOM 13623 C CG2 . ILE M  2 76  ? 424.101 249.072 284.565 1.00 50.05  ? 76  ILE HA CG2 1 
ATOM 13624 C CD1 . ILE M  2 76  ? 423.266 246.879 282.621 1.00 50.05  ? 76  ILE HA CD1 1 
ATOM 13625 N N   . PRO M  2 77  ? 423.290 252.515 284.728 1.00 48.21  ? 77  PRO HA N   1 
ATOM 13626 C CA  . PRO M  2 77  ? 424.125 253.632 285.188 1.00 48.21  ? 77  PRO HA CA  1 
ATOM 13627 C C   . PRO M  2 77  ? 425.438 253.198 285.813 1.00 48.21  ? 77  PRO HA C   1 
ATOM 13628 O O   . PRO M  2 77  ? 426.488 253.772 285.518 1.00 48.21  ? 77  PRO HA O   1 
ATOM 13629 C CB  . PRO M  2 77  ? 423.232 254.328 286.219 1.00 48.21  ? 77  PRO HA CB  1 
ATOM 13630 C CG  . PRO M  2 77  ? 421.853 253.926 285.857 1.00 48.21  ? 77  PRO HA CG  1 
ATOM 13631 C CD  . PRO M  2 77  ? 421.968 252.524 285.368 1.00 48.21  ? 77  PRO HA CD  1 
ATOM 13632 N N   . ARG M  2 78  ? 425.399 252.196 286.684 1.00 50.99  ? 78  ARG HA N   1 
ATOM 13633 C CA  . ARG M  2 78  ? 426.611 251.639 287.281 1.00 50.99  ? 78  ARG HA CA  1 
ATOM 13634 C C   . ARG M  2 78  ? 426.606 250.135 287.065 1.00 50.99  ? 78  ARG HA C   1 
ATOM 13635 O O   . ARG M  2 78  ? 425.914 249.402 287.793 1.00 50.99  ? 78  ARG HA O   1 
ATOM 13636 C CB  . ARG M  2 78  ? 426.726 251.969 288.764 1.00 50.99  ? 78  ARG HA CB  1 
ATOM 13637 C CG  . ARG M  2 78  ? 427.987 251.420 289.416 1.00 50.99  ? 78  ARG HA CG  1 
ATOM 13638 C CD  . ARG M  2 78  ? 428.101 251.847 290.868 1.00 50.99  ? 78  ARG HA CD  1 
ATOM 13639 N NE  . ARG M  2 78  ? 427.038 251.311 291.711 1.00 50.99  ? 78  ARG HA NE  1 
ATOM 13640 C CZ  . ARG M  2 78  ? 427.087 250.133 292.323 1.00 50.99  ? 78  ARG HA CZ  1 
ATOM 13641 N NH1 . ARG M  2 78  ? 428.155 249.361 292.194 1.00 50.99  ? 78  ARG HA NH1 1 
ATOM 13642 N NH2 . ARG M  2 78  ? 426.071 249.730 293.073 1.00 50.99  ? 78  ARG HA NH2 1 
ATOM 13643 N N   . PRO M  2 79  ? 427.334 249.641 286.071 1.00 50.80  ? 79  PRO HA N   1 
ATOM 13644 C CA  . PRO M  2 79  ? 427.494 248.194 285.936 1.00 50.80  ? 79  PRO HA CA  1 
ATOM 13645 C C   . PRO M  2 79  ? 428.454 247.666 286.984 1.00 50.80  ? 79  PRO HA C   1 
ATOM 13646 O O   . PRO M  2 79  ? 429.451 248.308 287.321 1.00 50.80  ? 79  PRO HA O   1 
ATOM 13647 C CB  . PRO M  2 79  ? 428.051 248.031 284.520 1.00 50.80  ? 79  PRO HA CB  1 
ATOM 13648 C CG  . PRO M  2 79  ? 428.725 249.301 284.251 1.00 50.80  ? 79  PRO HA CG  1 
ATOM 13649 C CD  . PRO M  2 79  ? 427.954 250.367 284.955 1.00 50.80  ? 79  PRO HA CD  1 
ATOM 13650 N N   . HIS M  2 80  ? 428.129 246.494 287.514 1.00 53.46  ? 80  HIS HA N   1 
ATOM 13651 C CA  . HIS M  2 80  ? 428.928 245.887 288.562 1.00 53.46  ? 80  HIS HA CA  1 
ATOM 13652 C C   . HIS M  2 80  ? 430.259 245.409 287.989 1.00 53.46  ? 80  HIS HA C   1 
ATOM 13653 O O   . HIS M  2 80  ? 430.393 245.171 286.788 1.00 53.46  ? 80  HIS HA O   1 
ATOM 13654 C CB  . HIS M  2 80  ? 428.149 244.738 289.197 1.00 53.46  ? 80  HIS HA CB  1 
ATOM 13655 C CG  . HIS M  2 80  ? 428.753 244.206 290.456 1.00 53.46  ? 80  HIS HA CG  1 
ATOM 13656 N ND1 . HIS M  2 80  ? 429.701 243.207 290.463 1.00 53.46  ? 80  HIS HA ND1 1 
ATOM 13657 C CD2 . HIS M  2 80  ? 428.538 244.530 291.752 1.00 53.46  ? 80  HIS HA CD2 1 
ATOM 13658 C CE1 . HIS M  2 80  ? 430.048 242.942 291.709 1.00 53.46  ? 80  HIS HA CE1 1 
ATOM 13659 N NE2 . HIS M  2 80  ? 429.357 243.731 292.511 1.00 53.46  ? 80  HIS HA NE2 1 
ATOM 13660 N N   . VAL M  2 81  ? 431.260 245.294 288.864 1.00 53.41  ? 81  VAL HA N   1 
ATOM 13661 C CA  . VAL M  2 81  ? 432.619 245.009 288.424 1.00 53.41  ? 81  VAL HA CA  1 
ATOM 13662 C C   . VAL M  2 81  ? 432.761 243.586 287.879 1.00 53.41  ? 81  VAL HA C   1 
ATOM 13663 O O   . VAL M  2 81  ? 433.641 243.330 287.051 1.00 53.41  ? 81  VAL HA O   1 
ATOM 13664 C CB  . VAL M  2 81  ? 433.590 245.311 289.588 1.00 53.41  ? 81  VAL HA CB  1 
ATOM 13665 C CG1 . VAL M  2 81  ? 433.406 244.332 290.736 1.00 53.41  ? 81  VAL HA CG1 1 
ATOM 13666 C CG2 . VAL M  2 81  ? 435.041 245.370 289.123 1.00 53.41  ? 81  VAL HA CG2 1 
ATOM 13667 N N   . ASN M  2 82  ? 431.886 242.658 288.272 1.00 55.02  ? 82  ASN HA N   1 
ATOM 13668 C CA  . ASN M  2 82  ? 431.927 241.323 287.689 1.00 55.02  ? 82  ASN HA CA  1 
ATOM 13669 C C   . ASN M  2 82  ? 431.368 241.283 286.279 1.00 55.02  ? 82  ASN HA C   1 
ATOM 13670 O O   . ASN M  2 82  ? 431.654 240.335 285.546 1.00 55.02  ? 82  ASN HA O   1 
ATOM 13671 C CB  . ASN M  2 82  ? 431.156 240.326 288.553 1.00 55.02  ? 82  ASN HA CB  1 
ATOM 13672 C CG  . ASN M  2 82  ? 431.865 240.009 289.840 1.00 55.02  ? 82  ASN HA CG  1 
ATOM 13673 O OD1 . ASN M  2 82  ? 433.083 239.851 289.865 1.00 55.02  ? 82  ASN HA OD1 1 
ATOM 13674 N ND2 . ASN M  2 82  ? 431.107 239.910 290.924 1.00 55.02  ? 82  ASN HA ND2 1 
ATOM 13675 N N   . VAL M  2 83  ? 430.573 242.278 285.890 1.00 53.31  ? 83  VAL HA N   1 
ATOM 13676 C CA  . VAL M  2 83  ? 430.014 242.304 284.544 1.00 53.31  ? 83  VAL HA CA  1 
ATOM 13677 C C   . VAL M  2 83  ? 431.088 242.663 283.528 1.00 53.31  ? 83  VAL HA C   1 
ATOM 13678 O O   . VAL M  2 83  ? 431.193 242.037 282.467 1.00 53.31  ? 83  VAL HA O   1 
ATOM 13679 C CB  . VAL M  2 83  ? 428.830 243.283 284.495 1.00 53.31  ? 83  VAL HA CB  1 
ATOM 13680 C CG1 . VAL M  2 83  ? 428.273 243.390 283.104 1.00 53.31  ? 83  VAL HA CG1 1 
ATOM 13681 C CG2 . VAL M  2 83  ? 427.758 242.846 285.457 1.00 53.31  ? 83  VAL HA CG2 1 
ATOM 13682 N N   . ASP M  2 84  ? 431.922 243.653 283.846 1.00 56.74  ? 84  ASP HA N   1 
ATOM 13683 C CA  . ASP M  2 84  ? 432.970 244.067 282.924 1.00 56.74  ? 84  ASP HA CA  1 
ATOM 13684 C C   . ASP M  2 84  ? 434.114 243.068 282.850 1.00 56.74  ? 84  ASP HA C   1 
ATOM 13685 O O   . ASP M  2 84  ? 434.822 243.032 281.840 1.00 56.74  ? 84  ASP HA O   1 
ATOM 13686 C CB  . ASP M  2 84  ? 433.507 245.435 283.326 1.00 56.74  ? 84  ASP HA CB  1 
ATOM 13687 C CG  . ASP M  2 84  ? 432.489 246.530 283.137 1.00 56.74  ? 84  ASP HA CG  1 
ATOM 13688 O OD1 . ASP M  2 84  ? 431.622 246.385 282.252 1.00 56.74  ? 84  ASP HA OD1 1 
ATOM 13689 O OD2 . ASP M  2 84  ? 432.551 247.540 283.867 1.00 56.74  ? 84  ASP HA OD2 1 
ATOM 13690 N N   . ALA M  2 85  ? 434.318 242.263 283.886 1.00 54.54  ? 85  ALA HA N   1 
ATOM 13691 C CA  . ALA M  2 85  ? 435.351 241.242 283.850 1.00 54.54  ? 85  ALA HA CA  1 
ATOM 13692 C C   . ALA M  2 85  ? 434.872 239.935 283.238 1.00 54.54  ? 85  ALA HA C   1 
ATOM 13693 O O   . ALA M  2 85  ? 435.681 239.018 283.072 1.00 54.54  ? 85  ALA HA O   1 
ATOM 13694 C CB  . ALA M  2 85  ? 435.884 240.974 285.260 1.00 54.54  ? 85  ALA HA CB  1 
ATOM 13695 N N   . ALA M  2 86  ? 433.593 239.823 282.904 1.00 52.17  ? 86  ALA HA N   1 
ATOM 13696 C CA  . ALA M  2 86  ? 433.057 238.601 282.321 1.00 52.17  ? 86  ALA HA CA  1 
ATOM 13697 C C   . ALA M  2 86  ? 432.393 238.813 280.974 1.00 52.17  ? 86  ALA HA C   1 
ATOM 13698 O O   . ALA M  2 86  ? 432.543 237.974 280.084 1.00 52.17  ? 86  ALA HA O   1 
ATOM 13699 C CB  . ALA M  2 86  ? 432.053 237.953 283.277 1.00 52.17  ? 86  ALA HA CB  1 
ATOM 13700 N N   . LEU M  2 87  ? 431.662 239.904 280.798 1.00 53.75  ? 87  LEU HA N   1 
ATOM 13701 C CA  . LEU M  2 87  ? 430.967 240.156 279.546 1.00 53.75  ? 87  LEU HA CA  1 
ATOM 13702 C C   . LEU M  2 87  ? 431.784 241.087 278.659 1.00 53.75  ? 87  LEU HA C   1 
ATOM 13703 O O   . LEU M  2 87  ? 432.430 242.011 279.161 1.00 53.75  ? 87  LEU HA O   1 
ATOM 13704 C CB  . LEU M  2 87  ? 429.598 240.773 279.819 1.00 53.75  ? 87  LEU HA CB  1 
ATOM 13705 C CG  . LEU M  2 87  ? 428.690 239.812 280.579 1.00 53.75  ? 87  LEU HA CG  1 
ATOM 13706 C CD1 . LEU M  2 87  ? 427.403 240.474 280.980 1.00 53.75  ? 87  LEU HA CD1 1 
ATOM 13707 C CD2 . LEU M  2 87  ? 428.404 238.604 279.732 1.00 53.75  ? 87  LEU HA CD2 1 
ATOM 13708 N N   . PRO M  2 88  ? 431.795 240.884 277.343 1.00 55.21  ? 88  PRO HA N   1 
ATOM 13709 C CA  . PRO M  2 88  ? 432.651 241.705 276.462 1.00 55.21  ? 88  PRO HA CA  1 
ATOM 13710 C C   . PRO M  2 88  ? 432.047 243.078 276.181 1.00 55.21  ? 88  PRO HA C   1 
ATOM 13711 O O   . PRO M  2 88  ? 431.526 243.375 275.109 1.00 55.21  ? 88  PRO HA O   1 
ATOM 13712 C CB  . PRO M  2 88  ? 432.739 240.853 275.196 1.00 55.21  ? 88  PRO HA CB  1 
ATOM 13713 C CG  . PRO M  2 88  ? 431.456 240.115 275.169 1.00 55.21  ? 88  PRO HA CG  1 
ATOM 13714 C CD  . PRO M  2 88  ? 431.092 239.831 276.593 1.00 55.21  ? 88  PRO HA CD  1 
ATOM 13715 N N   . LEU M  2 89  ? 432.126 243.961 277.174 1.00 54.80  ? 89  LEU HA N   1 
ATOM 13716 C CA  . LEU M  2 89  ? 431.429 245.235 277.105 1.00 54.80  ? 89  LEU HA CA  1 
ATOM 13717 C C   . LEU M  2 89  ? 432.376 246.423 277.009 1.00 54.80  ? 89  LEU HA C   1 
ATOM 13718 O O   . LEU M  2 89  ? 431.954 247.561 277.215 1.00 54.80  ? 89  LEU HA O   1 
ATOM 13719 C CB  . LEU M  2 89  ? 430.493 245.383 278.301 1.00 54.80  ? 89  LEU HA CB  1 
ATOM 13720 C CG  . LEU M  2 89  ? 429.429 244.283 278.324 1.00 54.80  ? 89  LEU HA CG  1 
ATOM 13721 C CD1 . LEU M  2 89  ? 428.506 244.427 279.511 1.00 54.80  ? 89  LEU HA CD1 1 
ATOM 13722 C CD2 . LEU M  2 89  ? 428.648 244.232 277.026 1.00 54.80  ? 89  LEU HA CD2 1 
ATOM 13723 N N   . GLY M  2 90  ? 433.641 246.188 276.683 1.00 59.61  ? 90  GLY HA N   1 
ATOM 13724 C CA  . GLY M  2 90  ? 434.521 247.256 276.266 1.00 59.61  ? 90  GLY HA CA  1 
ATOM 13725 C C   . GLY M  2 90  ? 435.469 247.793 277.313 1.00 59.61  ? 90  GLY HA C   1 
ATOM 13726 O O   . GLY M  2 90  ? 436.434 248.477 276.952 1.00 59.61  ? 90  GLY HA O   1 
ATOM 13727 N N   . ARG M  2 91  ? 435.238 247.518 278.591 1.00 61.00  ? 91  ARG HA N   1 
ATOM 13728 C CA  . ARG M  2 91  ? 436.129 247.994 279.641 1.00 61.00  ? 91  ARG HA CA  1 
ATOM 13729 C C   . ARG M  2 91  ? 436.696 246.830 280.429 1.00 61.00  ? 91  ARG HA C   1 
ATOM 13730 O O   . ARG M  2 91  ? 436.700 246.836 281.661 1.00 61.00  ? 91  ARG HA O   1 
ATOM 13731 C CB  . ARG M  2 91  ? 435.421 248.973 280.570 1.00 61.00  ? 91  ARG HA CB  1 
ATOM 13732 C CG  . ARG M  2 91  ? 434.973 250.247 279.892 1.00 61.00  ? 91  ARG HA CG  1 
ATOM 13733 C CD  . ARG M  2 91  ? 436.112 251.156 279.494 1.00 61.00  ? 91  ARG HA CD  1 
ATOM 13734 N NE  . ARG M  2 91  ? 435.590 252.385 278.908 1.00 61.00  ? 91  ARG HA NE  1 
ATOM 13735 C CZ  . ARG M  2 91  ? 435.350 252.544 277.612 1.00 61.00  ? 91  ARG HA CZ  1 
ATOM 13736 N NH1 . ARG M  2 91  ? 435.597 251.556 276.765 1.00 61.00  ? 91  ARG HA NH1 1 
ATOM 13737 N NH2 . ARG M  2 91  ? 434.867 253.692 277.161 1.00 61.00  ? 91  ARG HA NH2 1 
ATOM 13738 N N   . THR M  2 92  ? 437.164 245.810 279.729 1.00 66.87  ? 92  THR HA N   1 
ATOM 13739 C CA  . THR M  2 92  ? 437.806 244.676 280.379 1.00 66.87  ? 92  THR HA CA  1 
ATOM 13740 C C   . THR M  2 92  ? 439.152 245.104 280.948 1.00 66.87  ? 92  THR HA C   1 
ATOM 13741 O O   . THR M  2 92  ? 439.980 245.646 280.205 1.00 66.87  ? 92  THR HA O   1 
ATOM 13742 C CB  . THR M  2 92  ? 437.992 243.534 279.391 1.00 66.87  ? 92  THR HA CB  1 
ATOM 13743 O OG1 . THR M  2 92  ? 436.714 243.110 278.905 1.00 66.87  ? 92  THR HA OG1 1 
ATOM 13744 C CG2 . THR M  2 92  ? 438.687 242.366 280.062 1.00 66.87  ? 92  THR HA CG2 1 
ATOM 13745 N N   . PRO M  2 93  ? 439.409 244.906 282.249 1.00 68.43  ? 93  PRO HA N   1 
ATOM 13746 C CA  . PRO M  2 93  ? 440.673 245.293 282.884 1.00 68.43  ? 93  PRO HA CA  1 
ATOM 13747 C C   . PRO M  2 93  ? 441.862 244.476 282.388 1.00 68.43  ? 93  PRO HA C   1 
ATOM 13748 O O   . PRO M  2 93  ? 441.722 243.266 282.212 1.00 68.43  ? 93  PRO HA O   1 
ATOM 13749 C CB  . PRO M  2 93  ? 440.414 245.021 284.370 1.00 68.43  ? 93  PRO HA CB  1 
ATOM 13750 C CG  . PRO M  2 93  ? 438.929 245.026 284.509 1.00 68.43  ? 93  PRO HA CG  1 
ATOM 13751 C CD  . PRO M  2 93  ? 438.429 244.429 283.238 1.00 68.43  ? 93  PRO HA CD  1 
ATOM 13752 N N   . ALA N  2 2   ? 433.552 258.486 255.893 1.00 68.38  ? 2   ALA HB N   1 
ATOM 13753 C CA  . ALA N  2 2   ? 433.775 259.472 254.843 1.00 68.38  ? 2   ALA HB CA  1 
ATOM 13754 C C   . ALA N  2 2   ? 432.753 259.305 253.731 1.00 68.38  ? 2   ALA HB C   1 
ATOM 13755 O O   . ALA N  2 2   ? 431.924 260.181 253.499 1.00 68.38  ? 2   ALA HB O   1 
ATOM 13756 C CB  . ALA N  2 2   ? 435.185 259.352 254.291 1.00 68.38  ? 2   ALA HB CB  1 
ATOM 13757 N N   . ASP N  2 3   ? 432.828 258.172 253.041 1.00 66.21  ? 3   ASP HB N   1 
ATOM 13758 C CA  . ASP N  2 3   ? 431.879 257.870 251.985 1.00 66.21  ? 3   ASP HB CA  1 
ATOM 13759 C C   . ASP N  2 3   ? 430.517 257.543 252.581 1.00 66.21  ? 3   ASP HB C   1 
ATOM 13760 O O   . ASP N  2 3   ? 430.409 257.082 253.719 1.00 66.21  ? 3   ASP HB O   1 
ATOM 13761 C CB  . ASP N  2 3   ? 432.380 256.698 251.146 1.00 66.21  ? 3   ASP HB CB  1 
ATOM 13762 C CG  . ASP N  2 3   ? 433.626 257.039 250.360 1.00 66.21  ? 3   ASP HB CG  1 
ATOM 13763 O OD1 . ASP N  2 3   ? 433.794 258.220 249.996 1.00 66.21  ? 3   ASP HB OD1 1 
ATOM 13764 O OD2 . ASP N  2 3   ? 434.442 256.127 250.110 1.00 66.21  ? 3   ASP HB OD2 1 
ATOM 13765 N N   . ALA N  2 4   ? 429.469 257.797 251.806 1.00 61.65  ? 4   ALA HB N   1 
ATOM 13766 C CA  . ALA N  2 4   ? 428.122 257.512 252.271 1.00 61.65  ? 4   ALA HB CA  1 
ATOM 13767 C C   . ALA N  2 4   ? 427.871 256.010 252.279 1.00 61.65  ? 4   ALA HB C   1 
ATOM 13768 O O   . ALA N  2 4   ? 428.487 255.252 251.529 1.00 61.65  ? 4   ALA HB O   1 
ATOM 13769 C CB  . ALA N  2 4   ? 427.095 258.212 251.389 1.00 61.65  ? 4   ALA HB CB  1 
ATOM 13770 N N   . LEU N  2 5   ? 426.953 255.584 253.135 1.00 59.79  ? 5   LEU HB N   1 
ATOM 13771 C CA  . LEU N  2 5   ? 426.730 254.173 253.411 1.00 59.79  ? 5   LEU HB CA  1 
ATOM 13772 C C   . LEU N  2 5   ? 425.450 253.699 252.741 1.00 59.79  ? 5   LEU HB C   1 
ATOM 13773 O O   . LEU N  2 5   ? 424.478 254.449 252.640 1.00 59.79  ? 5   LEU HB O   1 
ATOM 13774 C CB  . LEU N  2 5   ? 426.668 253.940 254.921 1.00 59.79  ? 5   LEU HB CB  1 
ATOM 13775 C CG  . LEU N  2 5   ? 426.519 252.539 255.499 1.00 59.79  ? 5   LEU HB CG  1 
ATOM 13776 C CD1 . LEU N  2 5   ? 427.655 251.658 255.057 1.00 59.79  ? 5   LEU HB CD1 1 
ATOM 13777 C CD2 . LEU N  2 5   ? 426.505 252.655 257.001 1.00 59.79  ? 5   LEU HB CD2 1 
ATOM 13778 N N   . GLY N  2 6   ? 425.462 252.456 252.270 1.00 62.36  ? 6   GLY HB N   1 
ATOM 13779 C CA  . GLY N  2 6   ? 424.297 251.858 251.650 1.00 62.36  ? 6   GLY HB CA  1 
ATOM 13780 C C   . GLY N  2 6   ? 424.139 250.415 252.073 1.00 62.36  ? 6   GLY HB C   1 
ATOM 13781 O O   . GLY N  2 6   ? 425.121 249.673 252.105 1.00 62.36  ? 6   GLY HB O   1 
ATOM 13782 N N   . MET N  2 7   ? 422.920 250.002 252.413 1.00 63.01  ? 7   MET HB N   1 
ATOM 13783 C CA  . MET N  2 7   ? 422.684 248.677 252.973 1.00 63.01  ? 7   MET HB CA  1 
ATOM 13784 C C   . MET N  2 7   ? 421.379 248.091 252.466 1.00 63.01  ? 7   MET HB C   1 
ATOM 13785 O O   . MET N  2 7   ? 420.347 248.765 252.475 1.00 63.01  ? 7   MET HB O   1 
ATOM 13786 C CB  . MET N  2 7   ? 422.650 248.725 254.499 1.00 63.01  ? 7   MET HB CB  1 
ATOM 13787 C CG  . MET N  2 7   ? 423.991 248.867 255.158 1.00 63.01  ? 7   MET HB CG  1 
ATOM 13788 S SD  . MET N  2 7   ? 423.839 248.947 256.936 1.00 63.01  ? 7   MET HB SD  1 
ATOM 13789 C CE  . MET N  2 7   ? 425.559 249.085 257.346 1.00 63.01  ? 7   MET HB CE  1 
ATOM 13790 N N   . ILE N  2 8   ? 421.431 246.830 252.044 1.00 64.95  ? 8   ILE HB N   1 
ATOM 13791 C CA  . ILE N  2 8   ? 420.252 246.035 251.722 1.00 64.95  ? 8   ILE HB CA  1 
ATOM 13792 C C   . ILE N  2 8   ? 420.360 244.747 252.517 1.00 64.95  ? 8   ILE HB C   1 
ATOM 13793 O O   . ILE N  2 8   ? 421.348 244.021 252.378 1.00 64.95  ? 8   ILE HB O   1 
ATOM 13794 C CB  . ILE N  2 8   ? 420.153 245.702 250.225 1.00 64.95  ? 8   ILE HB CB  1 
ATOM 13795 C CG1 . ILE N  2 8   ? 420.210 246.951 249.353 1.00 64.95  ? 8   ILE HB CG1 1 
ATOM 13796 C CG2 . ILE N  2 8   ? 418.872 244.943 249.954 1.00 64.95  ? 8   ILE HB CG2 1 
ATOM 13797 C CD1 . ILE N  2 8   ? 419.063 247.872 249.510 1.00 64.95  ? 8   ILE HB CD1 1 
ATOM 13798 N N   . GLU N  2 9   ? 419.355 244.448 253.332 1.00 67.06  ? 9   GLU HB N   1 
ATOM 13799 C CA  . GLU N  2 9   ? 419.321 243.193 254.072 1.00 67.06  ? 9   GLU HB CA  1 
ATOM 13800 C C   . GLU N  2 9   ? 418.161 242.346 253.578 1.00 67.06  ? 9   GLU HB C   1 
ATOM 13801 O O   . GLU N  2 9   ? 417.003 242.769 253.646 1.00 67.06  ? 9   GLU HB O   1 
ATOM 13802 C CB  . GLU N  2 9   ? 419.197 243.421 255.573 1.00 67.06  ? 9   GLU HB CB  1 
ATOM 13803 C CG  . GLU N  2 9   ? 419.222 242.130 256.354 1.00 67.06  ? 9   GLU HB CG  1 
ATOM 13804 C CD  . GLU N  2 9   ? 419.208 242.352 257.841 1.00 67.06  ? 9   GLU HB CD  1 
ATOM 13805 O OE1 . GLU N  2 9   ? 419.150 243.523 258.264 1.00 67.06  ? 9   GLU HB OE1 1 
ATOM 13806 O OE2 . GLU N  2 9   ? 419.262 241.356 258.589 1.00 67.06  ? 9   GLU HB OE2 1 
ATOM 13807 N N   . VAL N  2 10  ? 418.475 241.151 253.091 1.00 68.03  ? 10  VAL HB N   1 
ATOM 13808 C CA  . VAL N  2 10  ? 417.490 240.218 252.569 1.00 68.03  ? 10  VAL HB CA  1 
ATOM 13809 C C   . VAL N  2 10  ? 417.619 238.924 253.356 1.00 68.03  ? 10  VAL HB C   1 
ATOM 13810 O O   . VAL N  2 10  ? 418.733 238.436 253.572 1.00 68.03  ? 10  VAL HB O   1 
ATOM 13811 C CB  . VAL N  2 10  ? 417.694 239.970 251.062 1.00 68.03  ? 10  VAL HB CB  1 
ATOM 13812 C CG1 . VAL N  2 10  ? 416.686 238.967 250.536 1.00 68.03  ? 10  VAL HB CG1 1 
ATOM 13813 C CG2 . VAL N  2 10  ? 417.592 241.267 250.285 1.00 68.03  ? 10  VAL HB CG2 1 
ATOM 13814 N N   . ARG N  2 11  ? 416.486 238.377 253.790 1.00 71.33  ? 11  ARG HB N   1 
ATOM 13815 C CA  . ARG N  2 11  ? 416.470 237.056 254.400 1.00 71.33  ? 11  ARG HB CA  1 
ATOM 13816 C C   . ARG N  2 11  ? 416.707 236.018 253.314 1.00 71.33  ? 11  ARG HB C   1 
ATOM 13817 O O   . ARG N  2 11  ? 415.759 235.512 252.706 1.00 71.33  ? 11  ARG HB O   1 
ATOM 13818 C CB  . ARG N  2 11  ? 415.141 236.812 255.114 1.00 71.33  ? 11  ARG HB CB  1 
ATOM 13819 C CG  . ARG N  2 11  ? 415.042 235.501 255.872 1.00 71.33  ? 11  ARG HB CG  1 
ATOM 13820 C CD  . ARG N  2 11  ? 413.704 235.416 256.571 1.00 71.33  ? 11  ARG HB CD  1 
ATOM 13821 N NE  . ARG N  2 11  ? 413.500 234.135 257.235 1.00 71.33  ? 11  ARG HB NE  1 
ATOM 13822 C CZ  . ARG N  2 11  ? 412.395 233.814 257.899 1.00 71.33  ? 11  ARG HB CZ  1 
ATOM 13823 N NH1 . ARG N  2 11  ? 411.399 234.685 257.986 1.00 71.33  ? 11  ARG HB NH1 1 
ATOM 13824 N NH2 . ARG N  2 11  ? 412.284 232.625 258.474 1.00 71.33  ? 11  ARG HB NH2 1 
ATOM 13825 N N   . GLY N  2 12  ? 417.966 235.723 253.040 1.00 68.26  ? 12  GLY HB N   1 
ATOM 13826 C CA  . GLY N  2 12  ? 418.334 234.807 251.976 1.00 68.26  ? 12  GLY HB CA  1 
ATOM 13827 C C   . GLY N  2 12  ? 419.511 235.337 251.186 1.00 68.26  ? 12  GLY HB C   1 
ATOM 13828 O O   . GLY N  2 12  ? 419.700 236.542 251.031 1.00 68.26  ? 12  GLY HB O   1 
ATOM 13829 N N   . PHE N  2 13  ? 420.319 234.417 250.663 1.00 65.89  ? 13  PHE HB N   1 
ATOM 13830 C CA  . PHE N  2 13  ? 421.527 234.803 249.946 1.00 65.89  ? 13  PHE HB CA  1 
ATOM 13831 C C   . PHE N  2 13  ? 421.237 235.211 248.511 1.00 65.89  ? 13  PHE HB C   1 
ATOM 13832 O O   . PHE N  2 13  ? 421.966 236.035 247.952 1.00 65.89  ? 13  PHE HB O   1 
ATOM 13833 C CB  . PHE N  2 13  ? 422.528 233.650 249.964 1.00 65.89  ? 13  PHE HB CB  1 
ATOM 13834 C CG  . PHE N  2 13  ? 423.858 233.988 249.364 1.00 65.89  ? 13  PHE HB CG  1 
ATOM 13835 C CD1 . PHE N  2 13  ? 424.768 234.758 250.062 1.00 65.89  ? 13  PHE HB CD1 1 
ATOM 13836 C CD2 . PHE N  2 13  ? 424.204 233.525 248.108 1.00 65.89  ? 13  PHE HB CD2 1 
ATOM 13837 C CE1 . PHE N  2 13  ? 425.996 235.065 249.516 1.00 65.89  ? 13  PHE HB CE1 1 
ATOM 13838 C CE2 . PHE N  2 13  ? 425.431 233.831 247.558 1.00 65.89  ? 13  PHE HB CE2 1 
ATOM 13839 C CZ  . PHE N  2 13  ? 426.326 234.605 248.263 1.00 65.89  ? 13  PHE HB CZ  1 
ATOM 13840 N N   . VAL N  2 14  ? 420.189 234.652 247.905 1.00 67.00  ? 14  VAL HB N   1 
ATOM 13841 C CA  . VAL N  2 14  ? 419.890 234.932 246.505 1.00 67.00  ? 14  VAL HB CA  1 
ATOM 13842 C C   . VAL N  2 14  ? 419.386 236.357 246.338 1.00 67.00  ? 14  VAL HB C   1 
ATOM 13843 O O   . VAL N  2 14  ? 419.832 237.087 245.444 1.00 67.00  ? 14  VAL HB O   1 
ATOM 13844 C CB  . VAL N  2 14  ? 418.876 233.906 245.973 1.00 67.00  ? 14  VAL HB CB  1 
ATOM 13845 C CG1 . VAL N  2 14  ? 418.445 234.254 244.567 1.00 67.00  ? 14  VAL HB CG1 1 
ATOM 13846 C CG2 . VAL N  2 14  ? 419.479 232.534 246.005 1.00 67.00  ? 14  VAL HB CG2 1 
ATOM 13847 N N   . GLY N  2 15  ? 418.479 236.789 247.216 1.00 68.64  ? 15  GLY HB N   1 
ATOM 13848 C CA  . GLY N  2 15  ? 417.960 238.142 247.153 1.00 68.64  ? 15  GLY HB CA  1 
ATOM 13849 C C   . GLY N  2 15  ? 418.974 239.213 247.489 1.00 68.64  ? 15  GLY HB C   1 
ATOM 13850 O O   . GLY N  2 15  ? 418.750 240.383 247.168 1.00 68.64  ? 15  GLY HB O   1 
ATOM 13851 N N   . MET N  2 16  ? 420.082 238.842 248.129 1.00 66.15  ? 16  MET HB N   1 
ATOM 13852 C CA  . MET N  2 16  ? 421.141 239.802 248.403 1.00 66.15  ? 16  MET HB CA  1 
ATOM 13853 C C   . MET N  2 16  ? 422.036 240.000 247.190 1.00 66.15  ? 16  MET HB C   1 
ATOM 13854 O O   . MET N  2 16  ? 422.490 241.119 246.934 1.00 66.15  ? 16  MET HB O   1 
ATOM 13855 C CB  . MET N  2 16  ? 421.955 239.336 249.608 1.00 66.15  ? 16  MET HB CB  1 
ATOM 13856 C CG  . MET N  2 16  ? 423.039 240.284 250.085 1.00 66.15  ? 16  MET HB CG  1 
ATOM 13857 S SD  . MET N  2 16  ? 424.662 240.019 249.356 1.00 66.15  ? 16  MET HB SD  1 
ATOM 13858 C CE  . MET N  2 16  ? 425.134 238.526 250.203 1.00 66.15  ? 16  MET HB CE  1 
ATOM 13859 N N   . VAL N  2 17  ? 422.302 238.931 246.438 1.00 66.11  ? 17  VAL HB N   1 
ATOM 13860 C CA  . VAL N  2 17  ? 423.192 239.039 245.286 1.00 66.11  ? 17  VAL HB CA  1 
ATOM 13861 C C   . VAL N  2 17  ? 422.500 239.775 244.146 1.00 66.11  ? 17  VAL HB C   1 
ATOM 13862 O O   . VAL N  2 17  ? 423.118 240.591 243.452 1.00 66.11  ? 17  VAL HB O   1 
ATOM 13863 C CB  . VAL N  2 17  ? 423.680 237.644 244.865 1.00 66.11  ? 17  VAL HB CB  1 
ATOM 13864 C CG1 . VAL N  2 17  ? 424.563 237.724 243.635 1.00 66.11  ? 17  VAL HB CG1 1 
ATOM 13865 C CG2 . VAL N  2 17  ? 424.441 237.009 246.000 1.00 66.11  ? 17  VAL HB CG2 1 
ATOM 13866 N N   . GLU N  2 18  ? 421.202 239.523 243.953 1.00 69.18  ? 18  GLU HB N   1 
ATOM 13867 C CA  . GLU N  2 18  ? 420.427 240.308 242.997 1.00 69.18  ? 18  GLU HB CA  1 
ATOM 13868 C C   . GLU N  2 18  ? 420.333 241.765 243.429 1.00 69.18  ? 18  GLU HB C   1 
ATOM 13869 O O   . GLU N  2 18  ? 420.356 242.673 242.591 1.00 69.18  ? 18  GLU HB O   1 
ATOM 13870 C CB  . GLU N  2 18  ? 419.037 239.696 242.823 1.00 69.18  ? 18  GLU HB CB  1 
ATOM 13871 C CG  . GLU N  2 18  ? 418.087 240.478 241.916 1.00 69.18  ? 18  GLU HB CG  1 
ATOM 13872 C CD  . GLU N  2 18  ? 418.566 240.595 240.477 1.00 69.18  ? 18  GLU HB CD  1 
ATOM 13873 O OE1 . GLU N  2 18  ? 419.290 239.700 239.996 1.00 69.18  ? 18  GLU HB OE1 1 
ATOM 13874 O OE2 . GLU N  2 18  ? 418.215 241.595 239.818 1.00 69.18  ? 18  GLU HB OE2 1 
ATOM 13875 N N   . ALA N  2 19  ? 420.260 242.008 244.737 1.00 67.41  ? 19  ALA HB N   1 
ATOM 13876 C CA  . ALA N  2 19  ? 420.382 243.370 245.236 1.00 67.41  ? 19  ALA HB CA  1 
ATOM 13877 C C   . ALA N  2 19  ? 421.785 243.914 245.014 1.00 67.41  ? 19  ALA HB C   1 
ATOM 13878 O O   . ALA N  2 19  ? 421.949 245.069 244.614 1.00 67.41  ? 19  ALA HB O   1 
ATOM 13879 C CB  . ALA N  2 19  ? 420.023 243.423 246.716 1.00 67.41  ? 19  ALA HB CB  1 
ATOM 13880 N N   . ALA N  2 20  ? 422.810 243.091 245.241 1.00 66.98  ? 20  ALA HB N   1 
ATOM 13881 C CA  . ALA N  2 20  ? 424.179 243.548 245.043 1.00 66.98  ? 20  ALA HB CA  1 
ATOM 13882 C C   . ALA N  2 20  ? 424.552 243.643 243.574 1.00 66.98  ? 20  ALA HB C   1 
ATOM 13883 O O   . ALA N  2 20  ? 425.543 244.298 243.244 1.00 66.98  ? 20  ALA HB O   1 
ATOM 13884 C CB  . ALA N  2 20  ? 425.161 242.623 245.755 1.00 66.98  ? 20  ALA HB CB  1 
ATOM 13885 N N   . ASP N  2 21  ? 423.799 242.995 242.688 1.00 69.52  ? 21  ASP HB N   1 
ATOM 13886 C CA  . ASP N  2 21  ? 424.039 243.158 241.260 1.00 69.52  ? 21  ASP HB CA  1 
ATOM 13887 C C   . ASP N  2 21  ? 423.389 244.426 240.731 1.00 69.52  ? 21  ASP HB C   1 
ATOM 13888 O O   . ASP N  2 21  ? 423.953 245.097 239.863 1.00 69.52  ? 21  ASP HB O   1 
ATOM 13889 C CB  . ASP N  2 21  ? 423.523 241.944 240.496 1.00 69.52  ? 21  ASP HB CB  1 
ATOM 13890 C CG  . ASP N  2 21  ? 423.800 242.031 239.021 1.00 69.52  ? 21  ASP HB CG  1 
ATOM 13891 O OD1 . ASP N  2 21  ? 424.974 241.888 238.628 1.00 69.52  ? 21  ASP HB OD1 1 
ATOM 13892 O OD2 . ASP N  2 21  ? 422.841 242.240 238.252 1.00 69.52  ? 21  ASP HB OD2 1 
ATOM 13893 N N   . ALA N  2 22  ? 422.209 244.769 241.242 1.00 68.93  ? 22  ALA HB N   1 
ATOM 13894 C CA  . ALA N  2 22  ? 421.527 245.966 240.773 1.00 68.93  ? 22  ALA HB CA  1 
ATOM 13895 C C   . ALA N  2 22  ? 422.166 247.234 241.318 1.00 68.93  ? 22  ALA HB C   1 
ATOM 13896 O O   . ALA N  2 22  ? 422.080 248.285 240.678 1.00 68.93  ? 22  ALA HB O   1 
ATOM 13897 C CB  . ALA N  2 22  ? 420.051 245.916 241.154 1.00 68.93  ? 22  ALA HB CB  1 
ATOM 13898 N N   . MET N  2 23  ? 422.809 247.164 242.484 1.00 70.21  ? 23  MET HB N   1 
ATOM 13899 C CA  . MET N  2 23  ? 423.382 248.372 243.065 1.00 70.21  ? 23  MET HB CA  1 
ATOM 13900 C C   . MET N  2 23  ? 424.658 248.804 242.357 1.00 70.21  ? 23  MET HB C   1 
ATOM 13901 O O   . MET N  2 23  ? 424.884 250.002 242.169 1.00 70.21  ? 23  MET HB O   1 
ATOM 13902 C CB  . MET N  2 23  ? 423.651 248.183 244.555 1.00 70.21  ? 23  MET HB CB  1 
ATOM 13903 C CG  . MET N  2 23  ? 422.411 248.193 245.413 1.00 70.21  ? 23  MET HB CG  1 
ATOM 13904 S SD  . MET N  2 23  ? 422.819 248.148 247.160 1.00 70.21  ? 23  MET HB SD  1 
ATOM 13905 C CE  . MET N  2 23  ? 423.329 246.448 247.346 1.00 70.21  ? 23  MET HB CE  1 
ATOM 13906 N N   . VAL N  2 24  ? 425.508 247.857 241.960 1.00 69.54  ? 24  VAL HB N   1 
ATOM 13907 C CA  . VAL N  2 24  ? 426.740 248.234 241.273 1.00 69.54  ? 24  VAL HB CA  1 
ATOM 13908 C C   . VAL N  2 24  ? 426.527 248.526 239.800 1.00 69.54  ? 24  VAL HB C   1 
ATOM 13909 O O   . VAL N  2 24  ? 427.451 249.013 239.138 1.00 69.54  ? 24  VAL HB O   1 
ATOM 13910 C CB  . VAL N  2 24  ? 427.818 247.148 241.423 1.00 69.54  ? 24  VAL HB CB  1 
ATOM 13911 C CG1 . VAL N  2 24  ? 428.213 247.000 242.877 1.00 69.54  ? 24  VAL HB CG1 1 
ATOM 13912 C CG2 . VAL N  2 24  ? 427.306 245.844 240.885 1.00 69.54  ? 24  VAL HB CG2 1 
ATOM 13913 N N   . LYS N  2 25  ? 425.341 248.244 239.264 1.00 69.76  ? 25  LYS HB N   1 
ATOM 13914 C CA  . LYS N  2 25  ? 425.007 248.651 237.906 1.00 69.76  ? 25  LYS HB CA  1 
ATOM 13915 C C   . LYS N  2 25  ? 424.290 249.989 237.857 1.00 69.76  ? 25  LYS HB C   1 
ATOM 13916 O O   . LYS N  2 25  ? 424.488 250.751 236.906 1.00 69.76  ? 25  LYS HB O   1 
ATOM 13917 C CB  . LYS N  2 25  ? 424.125 247.602 237.228 1.00 69.76  ? 25  LYS HB CB  1 
ATOM 13918 C CG  . LYS N  2 25  ? 424.816 246.304 236.893 1.00 69.76  ? 25  LYS HB CG  1 
ATOM 13919 C CD  . LYS N  2 25  ? 423.836 245.345 236.248 1.00 69.76  ? 25  LYS HB CD  1 
ATOM 13920 C CE  . LYS N  2 25  ? 424.485 244.017 235.943 1.00 69.76  ? 25  LYS HB CE  1 
ATOM 13921 N NZ  . LYS N  2 25  ? 423.507 243.054 235.374 1.00 69.76  ? 25  LYS HB NZ  1 
ATOM 13922 N N   . ALA N  2 26  ? 423.459 250.289 238.856 1.00 68.91  ? 26  ALA HB N   1 
ATOM 13923 C CA  . ALA N  2 26  ? 422.648 251.498 238.823 1.00 68.91  ? 26  ALA HB CA  1 
ATOM 13924 C C   . ALA N  2 26  ? 423.446 252.761 239.097 1.00 68.91  ? 26  ALA HB C   1 
ATOM 13925 O O   . ALA N  2 26  ? 423.001 253.846 238.714 1.00 68.91  ? 26  ALA HB O   1 
ATOM 13926 C CB  . ALA N  2 26  ? 421.507 251.403 239.832 1.00 68.91  ? 26  ALA HB CB  1 
ATOM 13927 N N   . ALA N  2 27  ? 424.599 252.655 239.748 1.00 68.88  ? 27  ALA HB N   1 
ATOM 13928 C CA  . ALA N  2 27  ? 425.394 253.830 240.058 1.00 68.88  ? 27  ALA HB CA  1 
ATOM 13929 C C   . ALA N  2 27  ? 426.858 253.429 240.146 1.00 68.88  ? 27  ALA HB C   1 
ATOM 13930 O O   . ALA N  2 27  ? 427.221 252.273 239.921 1.00 68.88  ? 27  ALA HB O   1 
ATOM 13931 C CB  . ALA N  2 27  ? 424.921 254.487 241.355 1.00 68.88  ? 27  ALA HB CB  1 
ATOM 13932 N N   . LYS N  2 28  ? 427.702 254.403 240.476 1.00 71.79  ? 28  LYS HB N   1 
ATOM 13933 C CA  . LYS N  2 28  ? 429.133 254.170 240.640 1.00 71.79  ? 28  LYS HB CA  1 
ATOM 13934 C C   . LYS N  2 28  ? 429.411 254.034 242.134 1.00 71.79  ? 28  LYS HB C   1 
ATOM 13935 O O   . LYS N  2 28  ? 429.818 254.974 242.815 1.00 71.79  ? 28  LYS HB O   1 
ATOM 13936 C CB  . LYS N  2 28  ? 429.942 255.293 240.002 1.00 71.79  ? 28  LYS HB CB  1 
ATOM 13937 C CG  . LYS N  2 28  ? 431.438 255.033 239.975 1.00 71.79  ? 28  LYS HB CG  1 
ATOM 13938 C CD  . LYS N  2 28  ? 432.183 256.149 239.271 1.00 71.79  ? 28  LYS HB CD  1 
ATOM 13939 C CE  . LYS N  2 28  ? 433.680 255.891 239.277 1.00 71.79  ? 28  LYS HB CE  1 
ATOM 13940 N NZ  . LYS N  2 28  ? 434.436 256.982 238.601 1.00 71.79  ? 28  LYS HB NZ  1 
ATOM 13941 N N   . VAL N  2 29  ? 429.167 252.832 242.646 1.00 69.12  ? 29  VAL HB N   1 
ATOM 13942 C CA  . VAL N  2 29  ? 429.388 252.528 244.054 1.00 69.12  ? 29  VAL HB CA  1 
ATOM 13943 C C   . VAL N  2 29  ? 430.445 251.444 244.145 1.00 69.12  ? 29  VAL HB C   1 
ATOM 13944 O O   . VAL N  2 29  ? 430.973 250.988 243.126 1.00 69.12  ? 29  VAL HB O   1 
ATOM 13945 C CB  . VAL N  2 29  ? 428.093 252.085 244.755 1.00 69.12  ? 29  VAL HB CB  1 
ATOM 13946 C CG1 . VAL N  2 29  ? 427.072 253.187 244.725 1.00 69.12  ? 29  VAL HB CG1 1 
ATOM 13947 C CG2 . VAL N  2 29  ? 427.543 250.845 244.094 1.00 69.12  ? 29  VAL HB CG2 1 
ATOM 13948 N N   . GLU N  2 30  ? 430.769 251.035 245.365 1.00 68.61  ? 30  GLU HB N   1 
ATOM 13949 C CA  . GLU N  2 30  ? 431.709 249.950 245.601 1.00 68.61  ? 30  GLU HB CA  1 
ATOM 13950 C C   . GLU N  2 30  ? 431.074 248.959 246.558 1.00 68.61  ? 30  GLU HB C   1 
ATOM 13951 O O   . GLU N  2 30  ? 430.769 249.310 247.701 1.00 68.61  ? 30  GLU HB O   1 
ATOM 13952 C CB  . GLU N  2 30  ? 433.024 250.469 246.177 1.00 68.61  ? 30  GLU HB CB  1 
ATOM 13953 C CG  . GLU N  2 30  ? 434.045 249.381 246.418 1.00 68.61  ? 30  GLU HB CG  1 
ATOM 13954 C CD  . GLU N  2 30  ? 435.323 249.913 247.019 1.00 68.61  ? 30  GLU HB CD  1 
ATOM 13955 O OE1 . GLU N  2 30  ? 435.401 251.135 247.261 1.00 68.61  ? 30  GLU HB OE1 1 
ATOM 13956 O OE2 . GLU N  2 30  ? 436.249 249.110 247.255 1.00 68.61  ? 30  GLU HB OE2 1 
ATOM 13957 N N   . LEU N  2 31  ? 430.874 247.731 246.097 1.00 66.74  ? 31  LEU HB N   1 
ATOM 13958 C CA  . LEU N  2 31  ? 430.393 246.657 246.960 1.00 66.74  ? 31  LEU HB CA  1 
ATOM 13959 C C   . LEU N  2 31  ? 431.570 246.185 247.799 1.00 66.74  ? 31  LEU HB C   1 
ATOM 13960 O O   . LEU N  2 31  ? 432.423 245.435 247.323 1.00 66.74  ? 31  LEU HB O   1 
ATOM 13961 C CB  . LEU N  2 31  ? 429.811 245.522 246.130 1.00 66.74  ? 31  LEU HB CB  1 
ATOM 13962 C CG  . LEU N  2 31  ? 429.172 244.390 246.924 1.00 66.74  ? 31  LEU HB CG  1 
ATOM 13963 C CD1 . LEU N  2 31  ? 427.936 244.890 247.636 1.00 66.74  ? 31  LEU HB CD1 1 
ATOM 13964 C CD2 . LEU N  2 31  ? 428.838 243.229 246.018 1.00 66.74  ? 31  LEU HB CD2 1 
ATOM 13965 N N   . ILE N  2 32  ? 431.633 246.629 249.054 1.00 66.37  ? 32  ILE HB N   1 
ATOM 13966 C CA  . ILE N  2 32  ? 432.801 246.319 249.870 1.00 66.37  ? 32  ILE HB CA  1 
ATOM 13967 C C   . ILE N  2 32  ? 432.737 244.917 250.456 1.00 66.37  ? 32  ILE HB C   1 
ATOM 13968 O O   . ILE N  2 32  ? 433.770 244.381 250.871 1.00 66.37  ? 32  ILE HB O   1 
ATOM 13969 C CB  . ILE N  2 32  ? 432.985 247.385 250.967 1.00 66.37  ? 32  ILE HB CB  1 
ATOM 13970 C CG1 . ILE N  2 32  ? 431.752 247.518 251.868 1.00 66.37  ? 32  ILE HB CG1 1 
ATOM 13971 C CG2 . ILE N  2 32  ? 433.306 248.727 250.343 1.00 66.37  ? 32  ILE HB CG2 1 
ATOM 13972 C CD1 . ILE N  2 32  ? 431.819 246.760 253.193 1.00 66.37  ? 32  ILE HB CD1 1 
ATOM 13973 N N   . GLY N  2 33  ? 431.560 244.315 250.512 1.00 66.89  ? 33  GLY HB N   1 
ATOM 13974 C CA  . GLY N  2 33  ? 431.431 242.987 251.083 1.00 66.89  ? 33  GLY HB CA  1 
ATOM 13975 C C   . GLY N  2 33  ? 429.988 242.711 251.466 1.00 66.89  ? 33  GLY HB C   1 
ATOM 13976 O O   . GLY N  2 33  ? 429.061 243.273 250.885 1.00 66.89  ? 33  GLY HB O   1 
ATOM 13977 N N   . TYR N  2 34  ? 429.832 241.839 252.459 1.00 66.78  ? 34  TYR HB N   1 
ATOM 13978 C CA  . TYR N  2 34  ? 428.519 241.433 252.934 1.00 66.78  ? 34  TYR HB CA  1 
ATOM 13979 C C   . TYR N  2 34  ? 428.681 240.843 254.324 1.00 66.78  ? 34  TYR HB C   1 
ATOM 13980 O O   . TYR N  2 34  ? 429.692 240.203 254.622 1.00 66.78  ? 34  TYR HB O   1 
ATOM 13981 C CB  . TYR N  2 34  ? 427.863 240.427 251.981 1.00 66.78  ? 34  TYR HB CB  1 
ATOM 13982 C CG  . TYR N  2 34  ? 428.481 239.050 251.980 1.00 66.78  ? 34  TYR HB CG  1 
ATOM 13983 C CD1 . TYR N  2 34  ? 429.683 238.805 251.331 1.00 66.78  ? 34  TYR HB CD1 1 
ATOM 13984 C CD2 . TYR N  2 34  ? 427.823 237.978 252.564 1.00 66.78  ? 34  TYR HB CD2 1 
ATOM 13985 C CE1 . TYR N  2 34  ? 430.239 237.545 251.317 1.00 66.78  ? 34  TYR HB CE1 1 
ATOM 13986 C CE2 . TYR N  2 34  ? 428.368 236.715 252.542 1.00 66.78  ? 34  TYR HB CE2 1 
ATOM 13987 C CZ  . TYR N  2 34  ? 429.574 236.504 251.922 1.00 66.78  ? 34  TYR HB CZ  1 
ATOM 13988 O OH  . TYR N  2 34  ? 430.118 235.242 251.905 1.00 66.78  ? 34  TYR HB OH  1 
ATOM 13989 N N   . GLU N  2 35  ? 427.686 241.069 255.173 1.00 64.64  ? 35  GLU HB N   1 
ATOM 13990 C CA  . GLU N  2 35  ? 427.758 240.682 256.575 1.00 64.64  ? 35  GLU HB CA  1 
ATOM 13991 C C   . GLU N  2 35  ? 426.731 239.602 256.873 1.00 64.64  ? 35  GLU HB C   1 
ATOM 13992 O O   . GLU N  2 35  ? 425.546 239.765 256.569 1.00 64.64  ? 35  GLU HB O   1 
ATOM 13993 C CB  . GLU N  2 35  ? 427.536 241.887 257.487 1.00 64.64  ? 35  GLU HB CB  1 
ATOM 13994 C CG  . GLU N  2 35  ? 427.631 241.569 258.967 1.00 64.64  ? 35  GLU HB CG  1 
ATOM 13995 C CD  . GLU N  2 35  ? 429.030 241.184 259.406 1.00 64.64  ? 35  GLU HB CD  1 
ATOM 13996 O OE1 . GLU N  2 35  ? 430.006 241.631 258.769 1.00 64.64  ? 35  GLU HB OE1 1 
ATOM 13997 O OE2 . GLU N  2 35  ? 429.158 240.436 260.397 1.00 64.64  ? 35  GLU HB OE2 1 
ATOM 13998 N N   . LYS N  2 36  ? 427.187 238.513 257.481 1.00 65.06  ? 36  LYS HB N   1 
ATOM 13999 C CA  . LYS N  2 36  ? 426.366 237.342 257.770 1.00 65.06  ? 36  LYS HB CA  1 
ATOM 14000 C C   . LYS N  2 36  ? 426.052 237.328 259.260 1.00 65.06  ? 36  LYS HB C   1 
ATOM 14001 O O   . LYS N  2 36  ? 426.851 236.843 260.063 1.00 65.06  ? 36  LYS HB O   1 
ATOM 14002 C CB  . LYS N  2 36  ? 427.098 236.072 257.363 1.00 65.06  ? 36  LYS HB CB  1 
ATOM 14003 C CG  . LYS N  2 36  ? 427.274 235.919 255.881 1.00 65.06  ? 36  LYS HB CG  1 
ATOM 14004 C CD  . LYS N  2 36  ? 428.252 234.811 255.577 1.00 65.06  ? 36  LYS HB CD  1 
ATOM 14005 C CE  . LYS N  2 36  ? 427.684 233.471 255.939 1.00 65.06  ? 36  LYS HB CE  1 
ATOM 14006 N NZ  . LYS N  2 36  ? 428.605 232.379 255.530 1.00 65.06  ? 36  LYS HB NZ  1 
ATOM 14007 N N   . THR N  2 37  ? 424.884 237.844 259.630 1.00 63.18  ? 37  THR HB N   1 
ATOM 14008 C CA  . THR N  2 37  ? 424.473 237.875 261.026 1.00 63.18  ? 37  THR HB CA  1 
ATOM 14009 C C   . THR N  2 37  ? 423.706 236.630 261.447 1.00 63.18  ? 37  THR HB C   1 
ATOM 14010 O O   . THR N  2 37  ? 423.065 236.643 262.501 1.00 63.18  ? 37  THR HB O   1 
ATOM 14011 C CB  . THR N  2 37  ? 423.628 239.115 261.306 1.00 63.18  ? 37  THR HB CB  1 
ATOM 14012 O OG1 . THR N  2 37  ? 422.447 239.083 260.500 1.00 63.18  ? 37  THR HB OG1 1 
ATOM 14013 C CG2 . THR N  2 37  ? 424.414 240.358 260.985 1.00 63.18  ? 37  THR HB CG2 1 
ATOM 14014 N N   . GLY N  2 38  ? 423.745 235.568 260.650 1.00 63.98  ? 38  GLY HB N   1 
ATOM 14015 C CA  . GLY N  2 38  ? 423.109 234.320 261.010 1.00 63.98  ? 38  GLY HB CA  1 
ATOM 14016 C C   . GLY N  2 38  ? 421.604 234.350 260.826 1.00 63.98  ? 38  GLY HB C   1 
ATOM 14017 O O   . GLY N  2 38  ? 420.975 235.396 260.675 1.00 63.98  ? 38  GLY HB O   1 
ATOM 14018 N N   . GLY N  2 39  ? 421.014 233.159 260.848 1.00 63.80  ? 39  GLY HB N   1 
ATOM 14019 C CA  . GLY N  2 39  ? 419.584 233.050 260.656 1.00 63.80  ? 39  GLY HB CA  1 
ATOM 14020 C C   . GLY N  2 39  ? 419.124 233.331 259.249 1.00 63.80  ? 39  GLY HB C   1 
ATOM 14021 O O   . GLY N  2 39  ? 417.966 233.698 259.048 1.00 63.80  ? 39  GLY HB O   1 
ATOM 14022 N N   . GLY N  2 40  ? 420.003 233.174 258.265 1.00 66.62  ? 40  GLY HB N   1 
ATOM 14023 C CA  . GLY N  2 40  ? 419.672 233.493 256.895 1.00 66.62  ? 40  GLY HB CA  1 
ATOM 14024 C C   . GLY N  2 40  ? 419.688 234.963 256.562 1.00 66.62  ? 40  GLY HB C   1 
ATOM 14025 O O   . GLY N  2 40  ? 419.287 235.335 255.455 1.00 66.62  ? 40  GLY HB O   1 
ATOM 14026 N N   . TYR N  2 41  ? 420.133 235.808 257.485 1.00 65.36  ? 41  TYR HB N   1 
ATOM 14027 C CA  . TYR N  2 41  ? 420.189 237.246 257.274 1.00 65.36  ? 41  TYR HB CA  1 
ATOM 14028 C C   . TYR N  2 41  ? 421.565 237.624 256.753 1.00 65.36  ? 41  TYR HB C   1 
ATOM 14029 O O   . TYR N  2 41  ? 422.573 237.396 257.427 1.00 65.36  ? 41  TYR HB O   1 
ATOM 14030 C CB  . TYR N  2 41  ? 419.893 237.988 258.574 1.00 65.36  ? 41  TYR HB CB  1 
ATOM 14031 C CG  . TYR N  2 41  ? 418.446 237.975 258.984 1.00 65.36  ? 41  TYR HB CG  1 
ATOM 14032 C CD1 . TYR N  2 41  ? 417.443 237.780 258.055 1.00 65.36  ? 41  TYR HB CD1 1 
ATOM 14033 C CD2 . TYR N  2 41  ? 418.087 238.133 260.307 1.00 65.36  ? 41  TYR HB CD2 1 
ATOM 14034 C CE1 . TYR N  2 41  ? 416.120 237.771 258.434 1.00 65.36  ? 41  TYR HB CE1 1 
ATOM 14035 C CE2 . TYR N  2 41  ? 416.771 238.117 260.697 1.00 65.36  ? 41  TYR HB CE2 1 
ATOM 14036 C CZ  . TYR N  2 41  ? 415.792 237.935 259.755 1.00 65.36  ? 41  TYR HB CZ  1 
ATOM 14037 O OH  . TYR N  2 41  ? 414.472 237.918 260.137 1.00 65.36  ? 41  TYR HB OH  1 
ATOM 14038 N N   . VAL N  2 42  ? 421.608 238.188 255.553 1.00 64.72  ? 42  VAL HB N   1 
ATOM 14039 C CA  . VAL N  2 42  ? 422.828 238.746 254.993 1.00 64.72  ? 42  VAL HB CA  1 
ATOM 14040 C C   . VAL N  2 42  ? 422.548 240.176 254.566 1.00 64.72  ? 42  VAL HB C   1 
ATOM 14041 O O   . VAL N  2 42  ? 421.405 240.546 254.284 1.00 64.72  ? 42  VAL HB O   1 
ATOM 14042 C CB  . VAL N  2 42  ? 423.362 237.915 253.813 1.00 64.72  ? 42  VAL HB CB  1 
ATOM 14043 C CG1 . VAL N  2 42  ? 423.915 236.603 254.309 1.00 64.72  ? 42  VAL HB CG1 1 
ATOM 14044 C CG2 . VAL N  2 42  ? 422.251 237.647 252.851 1.00 64.72  ? 42  VAL HB CG2 1 
ATOM 14045 N N   . THR N  2 43  ? 423.602 240.986 254.527 1.00 62.86  ? 43  THR HB N   1 
ATOM 14046 C CA  . THR N  2 43  ? 423.464 242.421 254.305 1.00 62.86  ? 43  THR HB CA  1 
ATOM 14047 C C   . THR N  2 43  ? 424.554 242.887 253.351 1.00 62.86  ? 43  THR HB C   1 
ATOM 14048 O O   . THR N  2 43  ? 425.726 242.936 253.728 1.00 62.86  ? 43  THR HB O   1 
ATOM 14049 C CB  . THR N  2 43  ? 423.543 243.189 255.622 1.00 62.86  ? 43  THR HB CB  1 
ATOM 14050 O OG1 . THR N  2 43  ? 422.481 242.770 256.483 1.00 62.86  ? 43  THR HB OG1 1 
ATOM 14051 C CG2 . THR N  2 43  ? 423.427 244.674 255.376 1.00 62.86  ? 43  THR HB CG2 1 
ATOM 14052 N N   . ALA N  2 44  ? 424.170 243.236 252.128 1.00 64.32  ? 44  ALA HB N   1 
ATOM 14053 C CA  . ALA N  2 44  ? 425.106 243.807 251.173 1.00 64.32  ? 44  ALA HB CA  1 
ATOM 14054 C C   . ALA N  2 44  ? 425.372 245.265 251.508 1.00 64.32  ? 44  ALA HB C   1 
ATOM 14055 O O   . ALA N  2 44  ? 424.447 246.030 251.788 1.00 64.32  ? 44  ALA HB O   1 
ATOM 14056 C CB  . ALA N  2 44  ? 424.559 243.695 249.753 1.00 64.32  ? 44  ALA HB CB  1 
ATOM 14057 N N   . VAL N  2 45  ? 426.642 245.651 251.476 1.00 64.22  ? 45  VAL HB N   1 
ATOM 14058 C CA  . VAL N  2 45  ? 427.070 246.986 251.873 1.00 64.22  ? 45  VAL HB CA  1 
ATOM 14059 C C   . VAL N  2 45  ? 427.752 247.633 250.679 1.00 64.22  ? 45  VAL HB C   1 
ATOM 14060 O O   . VAL N  2 45  ? 428.859 247.233 250.299 1.00 64.22  ? 45  VAL HB O   1 
ATOM 14061 C CB  . VAL N  2 45  ? 428.011 246.954 253.082 1.00 64.22  ? 45  VAL HB CB  1 
ATOM 14062 C CG1 . VAL N  2 45  ? 428.450 248.356 253.437 1.00 64.22  ? 45  VAL HB CG1 1 
ATOM 14063 C CG2 . VAL N  2 45  ? 427.343 246.288 254.266 1.00 64.22  ? 45  VAL HB CG2 1 
ATOM 14064 N N   . VAL N  2 46  ? 427.103 248.626 250.086 1.00 64.31  ? 46  VAL HB N   1 
ATOM 14065 C CA  . VAL N  2 46  ? 427.725 249.455 249.071 1.00 64.31  ? 46  VAL HB CA  1 
ATOM 14066 C C   . VAL N  2 46  ? 428.108 250.771 249.723 1.00 64.31  ? 46  VAL HB C   1 
ATOM 14067 O O   . VAL N  2 46  ? 427.527 251.190 250.727 1.00 64.31  ? 46  VAL HB O   1 
ATOM 14068 C CB  . VAL N  2 46  ? 426.816 249.685 247.847 1.00 64.31  ? 46  VAL HB CB  1 
ATOM 14069 C CG1 . VAL N  2 46  ? 426.528 248.372 247.160 1.00 64.31  ? 46  VAL HB CG1 1 
ATOM 14070 C CG2 . VAL N  2 46  ? 425.531 250.368 248.259 1.00 64.31  ? 46  VAL HB CG2 1 
ATOM 14071 N N   . ARG N  2 47  ? 429.113 251.438 249.155 1.00 64.13  ? 47  ARG HB N   1 
ATOM 14072 C CA  . ARG N  2 47  ? 429.673 252.603 249.830 1.00 64.13  ? 47  ARG HB CA  1 
ATOM 14073 C C   . ARG N  2 47  ? 430.337 253.520 248.802 1.00 64.13  ? 47  ARG HB C   1 
ATOM 14074 O O   . ARG N  2 47  ? 431.462 253.259 248.370 1.00 64.13  ? 47  ARG HB O   1 
ATOM 14075 C CB  . ARG N  2 47  ? 430.644 252.151 250.903 1.00 64.13  ? 47  ARG HB CB  1 
ATOM 14076 C CG  . ARG N  2 47  ? 431.067 253.216 251.852 1.00 64.13  ? 47  ARG HB CG  1 
ATOM 14077 C CD  . ARG N  2 47  ? 431.697 252.582 253.058 1.00 64.13  ? 47  ARG HB CD  1 
ATOM 14078 N NE  . ARG N  2 47  ? 432.205 253.592 253.966 1.00 64.13  ? 47  ARG HB NE  1 
ATOM 14079 C CZ  . ARG N  2 47  ? 431.486 254.196 254.898 1.00 64.13  ? 47  ARG HB CZ  1 
ATOM 14080 N NH1 . ARG N  2 47  ? 430.208 253.894 255.055 1.00 64.13  ? 47  ARG HB NH1 1 
ATOM 14081 N NH2 . ARG N  2 47  ? 432.052 255.106 255.671 1.00 64.13  ? 47  ARG HB NH2 1 
ATOM 14082 N N   . GLY N  2 48  ? 429.633 254.588 248.433 1.00 66.05  ? 48  GLY HB N   1 
ATOM 14083 C CA  . GLY N  2 48  ? 430.149 255.636 247.572 1.00 66.05  ? 48  GLY HB CA  1 
ATOM 14084 C C   . GLY N  2 48  ? 429.751 256.990 248.122 1.00 66.05  ? 48  GLY HB C   1 
ATOM 14085 O O   . GLY N  2 48  ? 429.622 257.135 249.338 1.00 66.05  ? 48  GLY HB O   1 
ATOM 14086 N N   . ASP N  2 49  ? 429.545 257.989 247.267 1.00 66.98  ? 49  ASP HB N   1 
ATOM 14087 C CA  . ASP N  2 49  ? 429.080 259.275 247.764 1.00 66.98  ? 49  ASP HB CA  1 
ATOM 14088 C C   . ASP N  2 49  ? 427.560 259.262 247.927 1.00 66.98  ? 49  ASP HB C   1 
ATOM 14089 O O   . ASP N  2 49  ? 426.891 258.264 247.657 1.00 66.98  ? 49  ASP HB O   1 
ATOM 14090 C CB  . ASP N  2 49  ? 429.551 260.409 246.855 1.00 66.98  ? 49  ASP HB CB  1 
ATOM 14091 C CG  . ASP N  2 49  ? 429.123 260.232 245.412 1.00 66.98  ? 49  ASP HB CG  1 
ATOM 14092 O OD1 . ASP N  2 49  ? 428.582 259.166 245.060 1.00 66.98  ? 49  ASP HB OD1 1 
ATOM 14093 O OD2 . ASP N  2 49  ? 429.326 261.176 244.621 1.00 66.98  ? 49  ASP HB OD2 1 
ATOM 14094 N N   . VAL N  2 50  ? 427.004 260.395 248.365 1.00 66.04  ? 50  VAL HB N   1 
ATOM 14095 C CA  . VAL N  2 50  ? 425.586 260.456 248.702 1.00 66.04  ? 50  VAL HB CA  1 
ATOM 14096 C C   . VAL N  2 50  ? 424.706 260.447 247.456 1.00 66.04  ? 50  VAL HB C   1 
ATOM 14097 O O   . VAL N  2 50  ? 423.551 260.008 247.517 1.00 66.04  ? 50  VAL HB O   1 
ATOM 14098 C CB  . VAL N  2 50  ? 425.337 261.689 249.600 1.00 66.04  ? 50  VAL HB CB  1 
ATOM 14099 C CG1 . VAL N  2 50  ? 425.593 262.987 248.854 1.00 66.04  ? 50  VAL HB CG1 1 
ATOM 14100 C CG2 . VAL N  2 50  ? 423.946 261.670 250.223 1.00 66.04  ? 50  VAL HB CG2 1 
ATOM 14101 N N   . ALA N  2 51  ? 425.239 260.863 246.308 1.00 66.64  ? 51  ALA HB N   1 
ATOM 14102 C CA  . ALA N  2 51  ? 424.446 260.859 245.084 1.00 66.64  ? 51  ALA HB CA  1 
ATOM 14103 C C   . ALA N  2 51  ? 424.257 259.447 244.554 1.00 66.64  ? 51  ALA HB C   1 
ATOM 14104 O O   . ALA N  2 51  ? 423.181 259.105 244.052 1.00 66.64  ? 51  ALA HB O   1 
ATOM 14105 C CB  . ALA N  2 51  ? 425.110 261.737 244.025 1.00 66.64  ? 51  ALA HB CB  1 
ATOM 14106 N N   . ALA N  2 52  ? 425.287 258.611 244.670 1.00 67.93  ? 52  ALA HB N   1 
ATOM 14107 C CA  . ALA N  2 52  ? 425.247 257.290 244.061 1.00 67.93  ? 52  ALA HB CA  1 
ATOM 14108 C C   . ALA N  2 52  ? 424.444 256.304 244.898 1.00 67.93  ? 52  ALA HB C   1 
ATOM 14109 O O   . ALA N  2 52  ? 423.571 255.608 244.371 1.00 67.93  ? 52  ALA HB O   1 
ATOM 14110 C CB  . ALA N  2 52  ? 426.665 256.772 243.842 1.00 67.93  ? 52  ALA HB CB  1 
ATOM 14111 N N   . VAL N  2 53  ? 424.715 256.233 246.205 1.00 65.44  ? 53  VAL HB N   1 
ATOM 14112 C CA  . VAL N  2 53  ? 424.102 255.196 247.027 1.00 65.44  ? 53  VAL HB CA  1 
ATOM 14113 C C   . VAL N  2 53  ? 422.637 255.477 247.310 1.00 65.44  ? 53  VAL HB C   1 
ATOM 14114 O O   . VAL N  2 53  ? 421.898 254.562 247.684 1.00 65.44  ? 53  VAL HB O   1 
ATOM 14115 C CB  . VAL N  2 53  ? 424.859 255.004 248.351 1.00 65.44  ? 53  VAL HB CB  1 
ATOM 14116 C CG1 . VAL N  2 53  ? 426.286 254.624 248.083 1.00 65.44  ? 53  VAL HB CG1 1 
ATOM 14117 C CG2 . VAL N  2 53  ? 424.789 256.246 249.197 1.00 65.44  ? 53  VAL HB CG2 1 
ATOM 14118 N N   . LYS N  2 54  ? 422.190 256.719 247.146 1.00 67.97  ? 54  LYS HB N   1 
ATOM 14119 C CA  . LYS N  2 54  ? 420.767 256.996 247.263 1.00 67.97  ? 54  LYS HB CA  1 
ATOM 14120 C C   . LYS N  2 54  ? 420.026 256.503 246.030 1.00 67.97  ? 54  LYS HB C   1 
ATOM 14121 O O   . LYS N  2 54  ? 418.848 256.141 246.114 1.00 67.97  ? 54  LYS HB O   1 
ATOM 14122 C CB  . LYS N  2 54  ? 420.556 258.493 247.486 1.00 67.97  ? 54  LYS HB CB  1 
ATOM 14123 C CG  . LYS N  2 54  ? 419.137 258.917 247.799 1.00 67.97  ? 54  LYS HB CG  1 
ATOM 14124 C CD  . LYS N  2 54  ? 419.081 260.406 248.079 1.00 67.97  ? 54  LYS HB CD  1 
ATOM 14125 C CE  . LYS N  2 54  ? 417.673 260.848 248.423 1.00 67.97  ? 54  LYS HB CE  1 
ATOM 14126 N NZ  . LYS N  2 54  ? 416.768 260.749 247.247 1.00 67.97  ? 54  LYS HB NZ  1 
ATOM 14127 N N   . ALA N  2 55  ? 420.708 256.456 244.887 1.00 69.90  ? 55  ALA HB N   1 
ATOM 14128 C CA  . ALA N  2 55  ? 420.139 255.905 243.668 1.00 69.90  ? 55  ALA HB CA  1 
ATOM 14129 C C   . ALA N  2 55  ? 420.465 254.434 243.474 1.00 69.90  ? 55  ALA HB C   1 
ATOM 14130 O O   . ALA N  2 55  ? 419.717 253.738 242.782 1.00 69.90  ? 55  ALA HB O   1 
ATOM 14131 C CB  . ALA N  2 55  ? 420.629 256.691 242.450 1.00 69.90  ? 55  ALA HB CB  1 
ATOM 14132 N N   . ALA N  2 56  ? 421.562 253.947 244.056 1.00 68.93  ? 56  ALA HB N   1 
ATOM 14133 C CA  . ALA N  2 56  ? 421.901 252.535 243.921 1.00 68.93  ? 56  ALA HB CA  1 
ATOM 14134 C C   . ALA N  2 56  ? 420.997 251.671 244.787 1.00 68.93  ? 56  ALA HB C   1 
ATOM 14135 O O   . ALA N  2 56  ? 420.467 250.655 244.326 1.00 68.93  ? 56  ALA HB O   1 
ATOM 14136 C CB  . ALA N  2 56  ? 423.367 252.303 244.277 1.00 68.93  ? 56  ALA HB CB  1 
ATOM 14137 N N   . THR N  2 57  ? 420.789 252.068 246.041 1.00 70.47  ? 57  THR HB N   1 
ATOM 14138 C CA  . THR N  2 57  ? 419.986 251.251 246.938 1.00 70.47  ? 57  THR HB CA  1 
ATOM 14139 C C   . THR N  2 57  ? 418.491 251.368 246.678 1.00 70.47  ? 57  THR HB C   1 
ATOM 14140 O O   . THR N  2 57  ? 417.736 250.507 247.135 1.00 70.47  ? 57  THR HB O   1 
ATOM 14141 C CB  . THR N  2 57  ? 420.268 251.612 248.393 1.00 70.47  ? 57  THR HB CB  1 
ATOM 14142 O OG1 . THR N  2 57  ? 419.930 252.984 248.610 1.00 70.47  ? 57  THR HB OG1 1 
ATOM 14143 C CG2 . THR N  2 57  ? 421.731 251.393 248.718 1.00 70.47  ? 57  THR HB CG2 1 
ATOM 14144 N N   . GLU N  2 58  ? 418.036 252.404 245.971 1.00 73.62  ? 58  GLU HB N   1 
ATOM 14145 C CA  . GLU N  2 58  ? 416.634 252.422 245.580 1.00 73.62  ? 58  GLU HB CA  1 
ATOM 14146 C C   . GLU N  2 58  ? 416.378 251.549 244.365 1.00 73.62  ? 58  GLU HB C   1 
ATOM 14147 O O   . GLU N  2 58  ? 415.220 251.227 244.081 1.00 73.62  ? 58  GLU HB O   1 
ATOM 14148 C CB  . GLU N  2 58  ? 416.147 253.843 245.290 1.00 73.62  ? 58  GLU HB CB  1 
ATOM 14149 C CG  . GLU N  2 58  ? 416.676 254.451 244.005 1.00 73.62  ? 58  GLU HB CG  1 
ATOM 14150 C CD  . GLU N  2 58  ? 416.114 255.835 243.743 1.00 73.62  ? 58  GLU HB CD  1 
ATOM 14151 O OE1 . GLU N  2 58  ? 415.351 256.340 244.592 1.00 73.62  ? 58  GLU HB OE1 1 
ATOM 14152 O OE2 . GLU N  2 58  ? 416.422 256.411 242.680 1.00 73.62  ? 58  GLU HB OE2 1 
ATOM 14153 N N   . ALA N  2 59  ? 417.428 251.176 243.638 1.00 72.06  ? 59  ALA HB N   1 
ATOM 14154 C CA  . ALA N  2 59  ? 417.326 250.198 242.566 1.00 72.06  ? 59  ALA HB CA  1 
ATOM 14155 C C   . ALA N  2 59  ? 417.709 248.802 243.015 1.00 72.06  ? 59  ALA HB C   1 
ATOM 14156 O O   . ALA N  2 59  ? 417.230 247.824 242.434 1.00 72.06  ? 59  ALA HB O   1 
ATOM 14157 C CB  . ALA N  2 59  ? 418.209 250.604 241.385 1.00 72.06  ? 59  ALA HB CB  1 
ATOM 14158 N N   . GLY N  2 60  ? 418.562 248.687 244.033 1.00 71.36  ? 60  GLY HB N   1 
ATOM 14159 C CA  . GLY N  2 60  ? 418.832 247.386 244.612 1.00 71.36  ? 60  GLY HB CA  1 
ATOM 14160 C C   . GLY N  2 60  ? 417.669 246.862 245.424 1.00 71.36  ? 60  GLY HB C   1 
ATOM 14161 O O   . GLY N  2 60  ? 417.482 245.649 245.533 1.00 71.36  ? 60  GLY HB O   1 
ATOM 14162 N N   . GLN N  2 61  ? 416.878 247.763 246.007 1.00 71.82  ? 61  GLN HB N   1 
ATOM 14163 C CA  . GLN N  2 61  ? 415.664 247.352 246.700 1.00 71.82  ? 61  GLN HB CA  1 
ATOM 14164 C C   . GLN N  2 61  ? 414.616 246.850 245.721 1.00 71.82  ? 61  GLN HB C   1 
ATOM 14165 O O   . GLN N  2 61  ? 413.924 245.864 245.995 1.00 71.82  ? 61  GLN HB O   1 
ATOM 14166 C CB  . GLN N  2 61  ? 415.108 248.521 247.509 1.00 71.82  ? 61  GLN HB CB  1 
ATOM 14167 C CG  . GLN N  2 61  ? 413.844 248.206 248.275 1.00 71.82  ? 61  GLN HB CG  1 
ATOM 14168 C CD  . GLN N  2 61  ? 413.333 249.395 249.053 1.00 71.82  ? 61  GLN HB CD  1 
ATOM 14169 O OE1 . GLN N  2 61  ? 413.914 250.477 249.004 1.00 71.82  ? 61  GLN HB OE1 1 
ATOM 14170 N NE2 . GLN N  2 61  ? 412.234 249.203 249.771 1.00 71.82  ? 61  GLN HB NE2 1 
ATOM 14171 N N   . ARG N  2 62  ? 414.497 247.512 244.570 1.00 74.53  ? 62  ARG HB N   1 
ATOM 14172 C CA  . ARG N  2 62  ? 413.452 247.175 243.612 1.00 74.53  ? 62  ARG HB CA  1 
ATOM 14173 C C   . ARG N  2 62  ? 413.725 245.841 242.929 1.00 74.53  ? 62  ARG HB C   1 
ATOM 14174 O O   . ARG N  2 62  ? 412.784 245.129 242.564 1.00 74.53  ? 62  ARG HB O   1 
ATOM 14175 C CB  . ARG N  2 62  ? 413.325 248.307 242.593 1.00 74.53  ? 62  ARG HB CB  1 
ATOM 14176 C CG  . ARG N  2 62  ? 412.160 248.195 241.631 1.00 74.53  ? 62  ARG HB CG  1 
ATOM 14177 C CD  . ARG N  2 62  ? 412.055 249.438 240.762 1.00 74.53  ? 62  ARG HB CD  1 
ATOM 14178 N NE  . ARG N  2 62  ? 413.229 249.618 239.914 1.00 74.53  ? 62  ARG HB NE  1 
ATOM 14179 C CZ  . ARG N  2 62  ? 414.091 250.623 240.037 1.00 74.53  ? 62  ARG HB CZ  1 
ATOM 14180 N NH1 . ARG N  2 62  ? 413.913 251.540 240.978 1.00 74.53  ? 62  ARG HB NH1 1 
ATOM 14181 N NH2 . ARG N  2 62  ? 415.134 250.708 239.223 1.00 74.53  ? 62  ARG HB NH2 1 
ATOM 14182 N N   . ALA N  2 63  ? 414.995 245.469 242.780 1.00 72.77  ? 63  ALA HB N   1 
ATOM 14183 C CA  . ALA N  2 63  ? 415.318 244.186 242.171 1.00 72.77  ? 63  ALA HB CA  1 
ATOM 14184 C C   . ALA N  2 63  ? 415.253 243.043 243.171 1.00 72.77  ? 63  ALA HB C   1 
ATOM 14185 O O   . ALA N  2 63  ? 414.998 241.900 242.780 1.00 72.77  ? 63  ALA HB O   1 
ATOM 14186 C CB  . ALA N  2 63  ? 416.705 244.238 241.535 1.00 72.77  ? 63  ALA HB CB  1 
ATOM 14187 N N   . ALA N  2 64  ? 415.482 243.320 244.453 1.00 73.11  ? 64  ALA HB N   1 
ATOM 14188 C CA  . ALA N  2 64  ? 415.493 242.264 245.455 1.00 73.11  ? 64  ALA HB CA  1 
ATOM 14189 C C   . ALA N  2 64  ? 414.101 241.897 245.940 1.00 73.11  ? 64  ALA HB C   1 
ATOM 14190 O O   . ALA N  2 64  ? 413.914 240.792 246.457 1.00 73.11  ? 64  ALA HB O   1 
ATOM 14191 C CB  . ALA N  2 64  ? 416.357 242.674 246.643 1.00 73.11  ? 64  ALA HB CB  1 
ATOM 14192 N N   . GLU N  2 65  ? 413.120 242.787 245.778 1.00 76.65  ? 65  GLU HB N   1 
ATOM 14193 C CA  . GLU N  2 65  ? 411.744 242.451 246.120 1.00 76.65  ? 65  GLU HB CA  1 
ATOM 14194 C C   . GLU N  2 65  ? 411.113 241.471 245.142 1.00 76.65  ? 65  GLU HB C   1 
ATOM 14195 O O   . GLU N  2 65  ? 410.063 240.901 245.456 1.00 76.65  ? 65  GLU HB O   1 
ATOM 14196 C CB  . GLU N  2 65  ? 410.888 243.714 246.192 1.00 76.65  ? 65  GLU HB CB  1 
ATOM 14197 C CG  . GLU N  2 65  ? 411.198 244.603 247.375 1.00 76.65  ? 65  GLU HB CG  1 
ATOM 14198 C CD  . GLU N  2 65  ? 410.335 245.848 247.407 1.00 76.65  ? 65  GLU HB CD  1 
ATOM 14199 O OE1 . GLU N  2 65  ? 409.581 246.074 246.439 1.00 76.65  ? 65  GLU HB OE1 1 
ATOM 14200 O OE2 . GLU N  2 65  ? 410.412 246.602 248.401 1.00 76.65  ? 65  GLU HB OE2 1 
ATOM 14201 N N   . ARG N  2 66  ? 411.714 241.263 243.972 1.00 78.23  ? 66  ARG HB N   1 
ATOM 14202 C CA  . ARG N  2 66  ? 411.170 240.320 243.009 1.00 78.23  ? 66  ARG HB CA  1 
ATOM 14203 C C   . ARG N  2 66  ? 411.616 238.889 243.274 1.00 78.23  ? 66  ARG HB C   1 
ATOM 14204 O O   . ARG N  2 66  ? 410.993 237.958 242.754 1.00 78.23  ? 66  ARG HB O   1 
ATOM 14205 C CB  . ARG N  2 66  ? 411.566 240.737 241.593 1.00 78.23  ? 66  ARG HB CB  1 
ATOM 14206 C CG  . ARG N  2 66  ? 410.952 242.055 241.156 1.00 78.23  ? 66  ARG HB CG  1 
ATOM 14207 C CD  . ARG N  2 66  ? 411.411 242.454 239.763 1.00 78.23  ? 66  ARG HB CD  1 
ATOM 14208 N NE  . ARG N  2 66  ? 410.938 241.519 238.747 1.00 78.23  ? 66  ARG HB NE  1 
ATOM 14209 C CZ  . ARG N  2 66  ? 409.765 241.616 238.130 1.00 78.23  ? 66  ARG HB CZ  1 
ATOM 14210 N NH1 . ARG N  2 66  ? 408.938 242.611 238.423 1.00 78.23  ? 66  ARG HB NH1 1 
ATOM 14211 N NH2 . ARG N  2 66  ? 409.416 240.718 237.218 1.00 78.23  ? 66  ARG HB NH2 1 
ATOM 14212 N N   . VAL N  2 67  ? 412.668 238.688 244.063 1.00 74.43  ? 67  VAL HB N   1 
ATOM 14213 C CA  . VAL N  2 67  ? 413.149 237.346 244.363 1.00 74.43  ? 67  VAL HB CA  1 
ATOM 14214 C C   . VAL N  2 67  ? 413.153 237.023 245.848 1.00 74.43  ? 67  VAL HB C   1 
ATOM 14215 O O   . VAL N  2 67  ? 413.122 235.834 246.203 1.00 74.43  ? 67  VAL HB O   1 
ATOM 14216 C CB  . VAL N  2 67  ? 414.554 237.106 243.773 1.00 74.43  ? 67  VAL HB CB  1 
ATOM 14217 C CG1 . VAL N  2 67  ? 414.504 237.135 242.268 1.00 74.43  ? 67  VAL HB CG1 1 
ATOM 14218 C CG2 . VAL N  2 67  ? 415.527 238.141 244.281 1.00 74.43  ? 67  VAL HB CG2 1 
ATOM 14219 N N   . GLY N  2 68  ? 413.191 238.009 246.738 1.00 75.58  ? 68  GLY HB N   1 
ATOM 14220 C CA  . GLY N  2 68  ? 413.350 237.698 248.142 1.00 75.58  ? 68  GLY HB CA  1 
ATOM 14221 C C   . GLY N  2 68  ? 412.542 238.555 249.088 1.00 75.58  ? 68  GLY HB C   1 
ATOM 14222 O O   . GLY N  2 68  ? 411.654 239.303 248.671 1.00 75.58  ? 68  GLY HB O   1 
ATOM 14223 N N   . GLU N  2 69  ? 412.844 238.441 250.375 1.00 75.02  ? 69  GLU HB N   1 
ATOM 14224 C CA  . GLU N  2 69  ? 412.178 239.198 251.428 1.00 75.02  ? 69  GLU HB CA  1 
ATOM 14225 C C   . GLU N  2 69  ? 413.179 240.217 251.956 1.00 75.02  ? 69  GLU HB C   1 
ATOM 14226 O O   . GLU N  2 69  ? 414.111 239.863 252.683 1.00 75.02  ? 69  GLU HB O   1 
ATOM 14227 C CB  . GLU N  2 69  ? 411.685 238.270 252.532 1.00 75.02  ? 69  GLU HB CB  1 
ATOM 14228 C CG  . GLU N  2 69  ? 410.937 238.968 253.648 1.00 75.02  ? 69  GLU HB CG  1 
ATOM 14229 C CD  . GLU N  2 69  ? 410.415 237.997 254.686 1.00 75.02  ? 69  GLU HB CD  1 
ATOM 14230 O OE1 . GLU N  2 69  ? 410.648 236.780 254.530 1.00 75.02  ? 69  GLU HB OE1 1 
ATOM 14231 O OE2 . GLU N  2 69  ? 409.774 238.449 255.658 1.00 75.02  ? 69  GLU HB OE2 1 
ATOM 14232 N N   . VAL N  2 70  ? 412.991 241.477 251.584 1.00 71.03  ? 70  VAL HB N   1 
ATOM 14233 C CA  . VAL N  2 70  ? 413.917 242.529 251.982 1.00 71.03  ? 70  VAL HB CA  1 
ATOM 14234 C C   . VAL N  2 70  ? 413.585 242.972 253.399 1.00 71.03  ? 70  VAL HB C   1 
ATOM 14235 O O   . VAL N  2 70  ? 412.446 243.349 253.694 1.00 71.03  ? 70  VAL HB O   1 
ATOM 14236 C CB  . VAL N  2 70  ? 413.851 243.707 251.004 1.00 71.03  ? 70  VAL HB CB  1 
ATOM 14237 C CG1 . VAL N  2 70  ? 414.805 244.786 251.433 1.00 71.03  ? 70  VAL HB CG1 1 
ATOM 14238 C CG2 . VAL N  2 70  ? 414.172 243.235 249.612 1.00 71.03  ? 70  VAL HB CG2 1 
ATOM 14239 N N   . VAL N  2 71  ? 414.580 242.929 254.280 1.00 69.66  ? 71  VAL HB N   1 
ATOM 14240 C CA  . VAL N  2 71  ? 414.347 243.257 255.681 1.00 69.66  ? 71  VAL HB CA  1 
ATOM 14241 C C   . VAL N  2 71  ? 414.397 244.763 255.900 1.00 69.66  ? 71  VAL HB C   1 
ATOM 14242 O O   . VAL N  2 71  ? 413.452 245.362 256.423 1.00 69.66  ? 71  VAL HB O   1 
ATOM 14243 C CB  . VAL N  2 71  ? 415.357 242.524 256.578 1.00 69.66  ? 71  VAL HB CB  1 
ATOM 14244 C CG1 . VAL N  2 71  ? 415.181 242.949 258.022 1.00 69.66  ? 71  VAL HB CG1 1 
ATOM 14245 C CG2 . VAL N  2 71  ? 415.189 241.027 256.438 1.00 69.66  ? 71  VAL HB CG2 1 
ATOM 14246 N N   . ALA N  2 72  ? 415.497 245.399 255.503 1.00 65.34  ? 72  ALA HB N   1 
ATOM 14247 C CA  . ALA N  2 72  ? 415.670 246.819 255.767 1.00 65.34  ? 72  ALA HB CA  1 
ATOM 14248 C C   . ALA N  2 72  ? 416.574 247.445 254.720 1.00 65.34  ? 72  ALA HB C   1 
ATOM 14249 O O   . ALA N  2 72  ? 417.560 246.840 254.296 1.00 65.34  ? 72  ALA HB O   1 
ATOM 14250 C CB  . ALA N  2 72  ? 416.253 247.055 257.161 1.00 65.34  ? 72  ALA HB CB  1 
ATOM 14251 N N   . VAL N  2 73  ? 416.224 248.663 254.314 1.00 64.77  ? 73  VAL HB N   1 
ATOM 14252 C CA  . VAL N  2 73  ? 416.988 249.460 253.362 1.00 64.77  ? 73  VAL HB CA  1 
ATOM 14253 C C   . VAL N  2 73  ? 417.249 250.814 254.000 1.00 64.77  ? 73  VAL HB C   1 
ATOM 14254 O O   . VAL N  2 73  ? 416.306 251.482 254.435 1.00 64.77  ? 73  VAL HB O   1 
ATOM 14255 C CB  . VAL N  2 73  ? 416.229 249.649 252.035 1.00 64.77  ? 73  VAL HB CB  1 
ATOM 14256 C CG1 . VAL N  2 73  ? 417.017 250.537 251.091 1.00 64.77  ? 73  VAL HB CG1 1 
ATOM 14257 C CG2 . VAL N  2 73  ? 415.914 248.322 251.395 1.00 64.77  ? 73  VAL HB CG2 1 
ATOM 14258 N N   . HIS N  2 74  ? 418.515 251.229 254.047 1.00 61.97  ? 74  HIS HB N   1 
ATOM 14259 C CA  . HIS N  2 74  ? 418.821 252.518 254.645 1.00 61.97  ? 74  HIS HB CA  1 
ATOM 14260 C C   . HIS N  2 74  ? 420.115 253.076 254.070 1.00 61.97  ? 74  HIS HB C   1 
ATOM 14261 O O   . HIS N  2 74  ? 421.001 252.327 253.652 1.00 61.97  ? 74  HIS HB O   1 
ATOM 14262 C CB  . HIS N  2 74  ? 418.923 252.413 256.168 1.00 61.97  ? 74  HIS HB CB  1 
ATOM 14263 C CG  . HIS N  2 74  ? 418.962 253.738 256.857 1.00 61.97  ? 74  HIS HB CG  1 
ATOM 14264 N ND1 . HIS N  2 74  ? 417.853 254.549 256.963 1.00 61.97  ? 74  HIS HB ND1 1 
ATOM 14265 C CD2 . HIS N  2 74  ? 419.975 254.404 257.455 1.00 61.97  ? 74  HIS HB CD2 1 
ATOM 14266 C CE1 . HIS N  2 74  ? 418.179 255.653 257.609 1.00 61.97  ? 74  HIS HB CE1 1 
ATOM 14267 N NE2 . HIS N  2 74  ? 419.461 255.591 257.918 1.00 61.97  ? 74  HIS HB NE2 1 
ATOM 14268 N N   . VAL N  2 75  ? 420.204 254.406 254.049 1.00 59.42  ? 75  VAL HB N   1 
ATOM 14269 C CA  . VAL N  2 75  ? 421.370 255.140 253.569 1.00 59.42  ? 75  VAL HB CA  1 
ATOM 14270 C C   . VAL N  2 75  ? 421.783 256.141 254.638 1.00 59.42  ? 75  VAL HB C   1 
ATOM 14271 O O   . VAL N  2 75  ? 420.986 257.004 255.024 1.00 59.42  ? 75  VAL HB O   1 
ATOM 14272 C CB  . VAL N  2 75  ? 421.087 255.867 252.245 1.00 59.42  ? 75  VAL HB CB  1 
ATOM 14273 C CG1 . VAL N  2 75  ? 422.232 256.788 251.892 1.00 59.42  ? 75  VAL HB CG1 1 
ATOM 14274 C CG2 . VAL N  2 75  ? 420.875 254.873 251.138 1.00 59.42  ? 75  VAL HB CG2 1 
ATOM 14275 N N   . ILE N  2 76  ? 423.022 256.035 255.109 1.00 57.83  ? 76  ILE HB N   1 
ATOM 14276 C CA  . ILE N  2 76  ? 423.602 257.003 256.034 1.00 57.83  ? 76  ILE HB CA  1 
ATOM 14277 C C   . ILE N  2 76  ? 424.564 257.880 255.236 1.00 57.83  ? 76  ILE HB C   1 
ATOM 14278 O O   . ILE N  2 76  ? 425.603 257.378 254.779 1.00 57.83  ? 76  ILE HB O   1 
ATOM 14279 C CB  . ILE N  2 76  ? 424.320 256.314 257.198 1.00 57.83  ? 76  ILE HB CB  1 
ATOM 14280 C CG1 . ILE N  2 76  ? 423.330 255.497 258.016 1.00 57.83  ? 76  ILE HB CG1 1 
ATOM 14281 C CG2 . ILE N  2 76  ? 424.989 257.334 258.082 1.00 57.83  ? 76  ILE HB CG2 1 
ATOM 14282 C CD1 . ILE N  2 76  ? 423.988 254.613 259.028 1.00 57.83  ? 76  ILE HB CD1 1 
ATOM 14283 N N   . PRO N  2 77  ? 424.266 259.168 255.038 1.00 55.86  ? 77  PRO HB N   1 
ATOM 14284 C CA  . PRO N  2 77  ? 425.091 259.973 254.122 1.00 55.86  ? 77  PRO HB CA  1 
ATOM 14285 C C   . PRO N  2 77  ? 426.457 260.325 254.675 1.00 55.86  ? 77  PRO HB C   1 
ATOM 14286 O O   . PRO N  2 77  ? 427.429 260.388 253.914 1.00 55.86  ? 77  PRO HB O   1 
ATOM 14287 C CB  . PRO N  2 77  ? 424.233 261.221 253.898 1.00 55.86  ? 77  PRO HB CB  1 
ATOM 14288 C CG  . PRO N  2 77  ? 422.846 260.802 254.253 1.00 55.86  ? 77  PRO HB CG  1 
ATOM 14289 C CD  . PRO N  2 77  ? 423.005 259.840 255.376 1.00 55.86  ? 77  PRO HB CD  1 
ATOM 14290 N N   . ARG N  2 78  ? 426.561 260.576 255.976 1.00 56.88  ? 78  ARG HB N   1 
ATOM 14291 C CA  . ARG N  2 78  ? 427.848 260.727 256.650 1.00 56.88  ? 78  ARG HB CA  1 
ATOM 14292 C C   . ARG N  2 78  ? 427.825 259.860 257.897 1.00 56.88  ? 78  ARG HB C   1 
ATOM 14293 O O   . ARG N  2 78  ? 427.248 260.261 258.923 1.00 56.88  ? 78  ARG HB O   1 
ATOM 14294 C CB  . ARG N  2 78  ? 428.142 262.173 257.023 1.00 56.88  ? 78  ARG HB CB  1 
ATOM 14295 C CG  . ARG N  2 78  ? 429.474 262.345 257.740 1.00 56.88  ? 78  ARG HB CG  1 
ATOM 14296 C CD  . ARG N  2 78  ? 429.629 263.731 258.336 1.00 56.88  ? 78  ARG HB CD  1 
ATOM 14297 N NE  . ARG N  2 78  ? 429.899 264.774 257.359 1.00 56.88  ? 78  ARG HB NE  1 
ATOM 14298 C CZ  . ARG N  2 78  ? 431.121 265.123 256.981 1.00 56.88  ? 78  ARG HB CZ  1 
ATOM 14299 N NH1 . ARG N  2 78  ? 432.171 264.512 257.502 1.00 56.88  ? 78  ARG HB NH1 1 
ATOM 14300 N NH2 . ARG N  2 78  ? 431.298 266.087 256.097 1.00 56.88  ? 78  ARG HB NH2 1 
ATOM 14301 N N   . PRO N  2 79  ? 428.407 258.668 257.853 1.00 56.97  ? 79  PRO HB N   1 
ATOM 14302 C CA  . PRO N  2 79  ? 428.563 257.896 259.085 1.00 56.97  ? 79  PRO HB CA  1 
ATOM 14303 C C   . PRO N  2 79  ? 429.641 258.509 259.958 1.00 56.97  ? 79  PRO HB C   1 
ATOM 14304 O O   . PRO N  2 79  ? 430.631 259.050 259.463 1.00 56.97  ? 79  PRO HB O   1 
ATOM 14305 C CB  . PRO N  2 79  ? 428.958 256.506 258.585 1.00 56.97  ? 79  PRO HB CB  1 
ATOM 14306 C CG  . PRO N  2 79  ? 429.582 256.754 257.280 1.00 56.97  ? 79  PRO HB CG  1 
ATOM 14307 C CD  . PRO N  2 79  ? 428.862 257.917 256.675 1.00 56.97  ? 79  PRO HB CD  1 
ATOM 14308 N N   . HIS N  2 80  ? 429.428 258.437 261.267 1.00 58.05  ? 80  HIS HB N   1 
ATOM 14309 C CA  . HIS N  2 80  ? 430.364 258.998 262.224 1.00 58.05  ? 80  HIS HB CA  1 
ATOM 14310 C C   . HIS N  2 80  ? 431.654 258.180 262.237 1.00 58.05  ? 80  HIS HB C   1 
ATOM 14311 O O   . HIS N  2 80  ? 431.684 257.015 261.837 1.00 58.05  ? 80  HIS HB O   1 
ATOM 14312 C CB  . HIS N  2 80  ? 429.718 259.041 263.608 1.00 58.05  ? 80  HIS HB CB  1 
ATOM 14313 C CG  . HIS N  2 80  ? 430.469 259.860 264.608 1.00 58.05  ? 80  HIS HB CG  1 
ATOM 14314 N ND1 . HIS N  2 80  ? 431.455 259.335 265.413 1.00 58.05  ? 80  HIS HB ND1 1 
ATOM 14315 C CD2 . HIS N  2 80  ? 430.382 261.172 264.926 1.00 58.05  ? 80  HIS HB CD2 1 
ATOM 14316 C CE1 . HIS N  2 80  ? 431.941 260.288 266.186 1.00 58.05  ? 80  HIS HB CE1 1 
ATOM 14317 N NE2 . HIS N  2 80  ? 431.307 261.412 265.910 1.00 58.05  ? 80  HIS HB NE2 1 
ATOM 14318 N N   . VAL N  2 81  ? 432.740 258.816 262.683 1.00 57.53  ? 81  VAL HB N   1 
ATOM 14319 C CA  . VAL N  2 81  ? 434.052 258.185 262.630 1.00 57.53  ? 81  VAL HB CA  1 
ATOM 14320 C C   . VAL N  2 81  ? 434.177 257.038 263.636 1.00 57.53  ? 81  VAL HB C   1 
ATOM 14321 O O   . VAL N  2 81  ? 434.978 256.120 263.429 1.00 57.53  ? 81  VAL HB O   1 
ATOM 14322 C CB  . VAL N  2 81  ? 435.132 259.273 262.816 1.00 57.53  ? 81  VAL HB CB  1 
ATOM 14323 C CG1 . VAL N  2 81  ? 435.102 259.849 264.222 1.00 57.53  ? 81  VAL HB CG1 1 
ATOM 14324 C CG2 . VAL N  2 81  ? 436.523 258.768 262.443 1.00 57.53  ? 81  VAL HB CG2 1 
ATOM 14325 N N   . ASN N  2 82  ? 433.372 257.031 264.703 1.00 59.95  ? 82  ASN HB N   1 
ATOM 14326 C CA  . ASN N  2 82  ? 433.337 255.877 265.593 1.00 59.95  ? 82  ASN HB CA  1 
ATOM 14327 C C   . ASN N  2 82  ? 432.583 254.702 264.997 1.00 59.95  ? 82  ASN HB C   1 
ATOM 14328 O O   . ASN N  2 82  ? 432.837 253.561 265.392 1.00 59.95  ? 82  ASN HB O   1 
ATOM 14329 C CB  . ASN N  2 82  ? 432.705 256.241 266.938 1.00 59.95  ? 82  ASN HB CB  1 
ATOM 14330 C CG  . ASN N  2 82  ? 433.654 256.991 267.842 1.00 59.95  ? 82  ASN HB CG  1 
ATOM 14331 O OD1 . ASN N  2 82  ? 434.836 256.663 267.925 1.00 59.95  ? 82  ASN HB OD1 1 
ATOM 14332 N ND2 . ASN N  2 82  ? 433.139 257.994 268.540 1.00 59.95  ? 82  ASN HB ND2 1 
ATOM 14333 N N   . VAL N  2 83  ? 431.662 254.954 264.068 1.00 58.39  ? 83  VAL HB N   1 
ATOM 14334 C CA  . VAL N  2 83  ? 430.918 253.868 263.443 1.00 58.39  ? 83  VAL HB CA  1 
ATOM 14335 C C   . VAL N  2 83  ? 431.823 253.072 262.515 1.00 58.39  ? 83  VAL HB C   1 
ATOM 14336 O O   . VAL N  2 83  ? 431.875 251.840 262.582 1.00 58.39  ? 83  VAL HB O   1 
ATOM 14337 C CB  . VAL N  2 83  ? 429.691 254.424 262.703 1.00 58.39  ? 83  VAL HB CB  1 
ATOM 14338 C CG1 . VAL N  2 83  ? 429.039 253.355 261.866 1.00 58.39  ? 83  VAL HB CG1 1 
ATOM 14339 C CG2 . VAL N  2 83  ? 428.708 254.963 263.699 1.00 58.39  ? 83  VAL HB CG2 1 
ATOM 14340 N N   . ASP N  2 84  ? 432.578 253.759 261.662 1.00 61.11  ? 84  ASP HB N   1 
ATOM 14341 C CA  . ASP N  2 84  ? 433.448 253.065 260.725 1.00 61.11  ? 84  ASP HB CA  1 
ATOM 14342 C C   . ASP N  2 84  ? 434.697 252.494 261.380 1.00 61.11  ? 84  ASP HB C   1 
ATOM 14343 O O   . ASP N  2 84  ? 435.366 251.660 260.764 1.00 61.11  ? 84  ASP HB O   1 
ATOM 14344 C CB  . ASP N  2 84  ? 433.840 254.005 259.592 1.00 61.11  ? 84  ASP HB CB  1 
ATOM 14345 C CG  . ASP N  2 84  ? 432.675 254.335 258.691 1.00 61.11  ? 84  ASP HB CG  1 
ATOM 14346 O OD1 . ASP N  2 84  ? 431.773 253.485 258.555 1.00 61.11  ? 84  ASP HB OD1 1 
ATOM 14347 O OD2 . ASP N  2 84  ? 432.658 255.442 258.115 1.00 61.11  ? 84  ASP HB OD2 1 
ATOM 14348 N N   . ALA N  2 85  ? 435.028 252.913 262.598 1.00 61.57  ? 85  ALA HB N   1 
ATOM 14349 C CA  . ALA N  2 85  ? 436.172 252.364 263.310 1.00 61.57  ? 85  ALA HB CA  1 
ATOM 14350 C C   . ALA N  2 85  ? 435.803 251.210 264.229 1.00 61.57  ? 85  ALA HB C   1 
ATOM 14351 O O   . ALA N  2 85  ? 436.703 250.545 264.751 1.00 61.57  ? 85  ALA HB O   1 
ATOM 14352 C CB  . ALA N  2 85  ? 436.864 253.455 264.129 1.00 61.57  ? 85  ALA HB CB  1 
ATOM 14353 N N   . ALA N  2 86  ? 434.514 250.960 264.444 1.00 57.78  ? 86  ALA HB N   1 
ATOM 14354 C CA  . ALA N  2 86  ? 434.069 249.884 265.314 1.00 57.78  ? 86  ALA HB CA  1 
ATOM 14355 C C   . ALA N  2 86  ? 433.081 248.940 264.648 1.00 57.78  ? 86  ALA HB C   1 
ATOM 14356 O O   . ALA N  2 86  ? 432.553 248.051 265.323 1.00 57.78  ? 86  ALA HB O   1 
ATOM 14357 C CB  . ALA N  2 86  ? 433.440 250.454 266.589 1.00 57.78  ? 86  ALA HB CB  1 
ATOM 14358 N N   . LEU N  2 87  ? 432.809 249.106 263.360 1.00 57.84  ? 87  LEU HB N   1 
ATOM 14359 C CA  . LEU N  2 87  ? 431.952 248.201 262.614 1.00 57.84  ? 87  LEU HB CA  1 
ATOM 14360 C C   . LEU N  2 87  ? 432.648 247.813 261.318 1.00 57.84  ? 87  LEU HB C   1 
ATOM 14361 O O   . LEU N  2 87  ? 433.413 248.606 260.764 1.00 57.84  ? 87  LEU HB O   1 
ATOM 14362 C CB  . LEU N  2 87  ? 430.592 248.847 262.307 1.00 57.84  ? 87  LEU HB CB  1 
ATOM 14363 C CG  . LEU N  2 87  ? 429.713 249.201 263.507 1.00 57.84  ? 87  LEU HB CG  1 
ATOM 14364 C CD1 . LEU N  2 87  ? 428.449 249.884 263.059 1.00 57.84  ? 87  LEU HB CD1 1 
ATOM 14365 C CD2 . LEU N  2 87  ? 429.377 247.972 264.289 1.00 57.84  ? 87  LEU HB CD2 1 
ATOM 14366 N N   . PRO N  2 88  ? 432.423 246.591 260.819 1.00 63.00  ? 88  PRO HB N   1 
ATOM 14367 C CA  . PRO N  2 88  ? 433.087 246.168 259.566 1.00 63.00  ? 88  PRO HB CA  1 
ATOM 14368 C C   . PRO N  2 88  ? 432.399 246.695 258.307 1.00 63.00  ? 88  PRO HB C   1 
ATOM 14369 O O   . PRO N  2 88  ? 431.623 246.021 257.634 1.00 63.00  ? 88  PRO HB O   1 
ATOM 14370 C CB  . PRO N  2 88  ? 433.019 244.643 259.652 1.00 63.00  ? 88  PRO HB CB  1 
ATOM 14371 C CG  . PRO N  2 88  ? 431.803 244.373 260.459 1.00 63.00  ? 88  PRO HB CG  1 
ATOM 14372 C CD  . PRO N  2 88  ? 431.709 245.475 261.463 1.00 63.00  ? 88  PRO HB CD  1 
ATOM 14373 N N   . LEU N  2 89  ? 432.699 247.947 257.956 1.00 61.93  ? 89  LEU HB N   1 
ATOM 14374 C CA  . LEU N  2 89  ? 431.999 248.621 256.870 1.00 61.93  ? 89  LEU HB CA  1 
ATOM 14375 C C   . LEU N  2 89  ? 432.930 249.060 255.746 1.00 61.93  ? 89  LEU HB C   1 
ATOM 14376 O O   . LEU N  2 89  ? 432.591 249.971 254.988 1.00 61.93  ? 89  LEU HB O   1 
ATOM 14377 C CB  . LEU N  2 89  ? 431.214 249.816 257.409 1.00 61.93  ? 89  LEU HB CB  1 
ATOM 14378 C CG  . LEU N  2 89  ? 430.116 249.411 258.389 1.00 61.93  ? 89  LEU HB CG  1 
ATOM 14379 C CD1 . LEU N  2 89  ? 429.370 250.619 258.908 1.00 61.93  ? 89  LEU HB CD1 1 
ATOM 14380 C CD2 . LEU N  2 89  ? 429.177 248.421 257.740 1.00 61.93  ? 89  LEU HB CD2 1 
ATOM 14381 N N   . GLY N  2 90  ? 434.091 248.429 255.615 1.00 66.13  ? 90  GLY HB N   1 
ATOM 14382 C CA  . GLY N  2 90  ? 434.947 248.644 254.472 1.00 66.13  ? 90  GLY HB CA  1 
ATOM 14383 C C   . GLY N  2 90  ? 435.950 249.769 254.595 1.00 66.13  ? 90  GLY HB C   1 
ATOM 14384 O O   . GLY N  2 90  ? 436.954 249.756 253.872 1.00 66.13  ? 90  GLY HB O   1 
ATOM 14385 N N   . ARG N  2 91  ? 435.728 250.737 255.479 1.00 69.35  ? 91  ARG HB N   1 
ATOM 14386 C CA  . ARG N  2 91  ? 436.646 251.856 255.652 1.00 69.35  ? 91  ARG HB CA  1 
ATOM 14387 C C   . ARG N  2 91  ? 437.264 251.856 257.041 1.00 69.35  ? 91  ARG HB C   1 
ATOM 14388 O O   . ARG N  2 91  ? 437.380 252.897 257.687 1.00 69.35  ? 91  ARG HB O   1 
ATOM 14389 C CB  . ARG N  2 91  ? 435.954 253.188 255.387 1.00 69.35  ? 91  ARG HB CB  1 
ATOM 14390 C CG  . ARG N  2 91  ? 435.486 253.371 253.967 1.00 69.35  ? 91  ARG HB CG  1 
ATOM 14391 C CD  . ARG N  2 91  ? 436.618 253.498 252.977 1.00 69.35  ? 91  ARG HB CD  1 
ATOM 14392 N NE  . ARG N  2 91  ? 436.101 253.848 251.660 1.00 69.35  ? 91  ARG HB NE  1 
ATOM 14393 C CZ  . ARG N  2 91  ? 435.706 252.961 250.755 1.00 69.35  ? 91  ARG HB CZ  1 
ATOM 14394 N NH1 . ARG N  2 91  ? 435.771 251.666 251.022 1.00 69.35  ? 91  ARG HB NH1 1 
ATOM 14395 N NH2 . ARG N  2 91  ? 435.244 253.370 249.584 1.00 69.35  ? 91  ARG HB NH2 1 
ATOM 14396 N N   . THR N  2 92  ? 437.664 250.688 257.519 1.00 74.89  ? 92  THR HB N   1 
ATOM 14397 C CA  . THR N  2 92  ? 438.371 250.609 258.786 1.00 74.89  ? 92  THR HB CA  1 
ATOM 14398 C C   . THR N  2 92  ? 439.842 250.936 258.562 1.00 74.89  ? 92  THR HB C   1 
ATOM 14399 O O   . THR N  2 92  ? 440.503 250.247 257.778 1.00 74.89  ? 92  THR HB O   1 
ATOM 14400 C CB  . THR N  2 92  ? 438.228 249.225 259.397 1.00 74.89  ? 92  THR HB CB  1 
ATOM 14401 O OG1 . THR N  2 92  ? 436.840 248.937 259.603 1.00 74.89  ? 92  THR HB OG1 1 
ATOM 14402 C CG2 . THR N  2 92  ? 438.954 249.163 260.730 1.00 74.89  ? 92  THR HB CG2 1 
ATOM 14403 N N   . PRO N  2 93  ? 440.390 251.977 259.211 1.00 78.23  ? 93  PRO HB N   1 
ATOM 14404 C CA  . PRO N  2 93  ? 441.780 252.402 259.009 1.00 78.23  ? 93  PRO HB CA  1 
ATOM 14405 C C   . PRO N  2 93  ? 442.799 251.390 259.522 1.00 78.23  ? 93  PRO HB C   1 
ATOM 14406 O O   . PRO N  2 93  ? 442.509 250.704 260.501 1.00 78.23  ? 93  PRO HB O   1 
ATOM 14407 C CB  . PRO N  2 93  ? 441.869 253.702 259.814 1.00 78.23  ? 93  PRO HB CB  1 
ATOM 14408 C CG  . PRO N  2 93  ? 440.462 254.167 259.951 1.00 78.23  ? 93  PRO HB CG  1 
ATOM 14409 C CD  . PRO N  2 93  ? 439.659 252.916 260.077 1.00 78.23  ? 93  PRO HB CD  1 
ATOM 14410 N N   . ALA O  2 2   ? 431.334 237.840 233.519 1.00 78.62  ? 2   ALA HC N   1 
ATOM 14411 C CA  . ALA O  2 2   ? 431.776 236.902 232.495 1.00 78.62  ? 2   ALA HC CA  1 
ATOM 14412 C C   . ALA O  2 2   ? 430.712 235.841 232.244 1.00 78.62  ? 2   ALA HC C   1 
ATOM 14413 O O   . ALA O  2 2   ? 429.755 236.072 231.503 1.00 78.62  ? 2   ALA HC O   1 
ATOM 14414 C CB  . ALA O  2 2   ? 433.091 236.254 232.900 1.00 78.62  ? 2   ALA HC CB  1 
ATOM 14415 N N   . ASP O  2 3   ? 430.892 234.676 232.859 1.00 75.93  ? 3   ASP HC N   1 
ATOM 14416 C CA  . ASP O  2 3   ? 429.897 233.620 232.778 1.00 75.93  ? 3   ASP HC CA  1 
ATOM 14417 C C   . ASP O  2 3   ? 428.646 234.019 233.547 1.00 75.93  ? 3   ASP HC C   1 
ATOM 14418 O O   . ASP O  2 3   ? 428.711 234.728 234.551 1.00 75.93  ? 3   ASP HC O   1 
ATOM 14419 C CB  . ASP O  2 3   ? 430.457 232.317 233.340 1.00 75.93  ? 3   ASP HC CB  1 
ATOM 14420 C CG  . ASP O  2 3   ? 431.557 231.739 232.481 1.00 75.93  ? 3   ASP HC CG  1 
ATOM 14421 O OD1 . ASP O  2 3   ? 431.533 231.961 231.253 1.00 75.93  ? 3   ASP HC OD1 1 
ATOM 14422 O OD2 . ASP O  2 3   ? 432.449 231.061 233.034 1.00 75.93  ? 3   ASP HC OD2 1 
ATOM 14423 N N   . ALA O  2 4   ? 427.499 233.566 233.056 1.00 69.44  ? 4   ALA HC N   1 
ATOM 14424 C CA  . ALA O  2 4   ? 426.239 233.887 233.702 1.00 69.44  ? 4   ALA HC CA  1 
ATOM 14425 C C   . ALA O  2 4   ? 426.105 233.139 235.026 1.00 69.44  ? 4   ALA HC C   1 
ATOM 14426 O O   . ALA O  2 4   ? 426.771 232.134 235.276 1.00 69.44  ? 4   ALA HC O   1 
ATOM 14427 C CB  . ALA O  2 4   ? 425.068 233.557 232.783 1.00 69.44  ? 4   ALA HC CB  1 
ATOM 14428 N N   . LEU O  2 5   ? 425.229 233.651 235.880 1.00 68.07  ? 5   LEU HC N   1 
ATOM 14429 C CA  . LEU O  2 5   ? 425.110 233.206 237.259 1.00 68.07  ? 5   LEU HC CA  1 
ATOM 14430 C C   . LEU O  2 5   ? 423.738 232.597 237.504 1.00 68.07  ? 5   LEU HC C   1 
ATOM 14431 O O   . LEU O  2 5   ? 422.725 233.128 237.043 1.00 68.07  ? 5   LEU HC O   1 
ATOM 14432 C CB  . LEU O  2 5   ? 425.331 234.380 238.212 1.00 68.07  ? 5   LEU HC CB  1 
ATOM 14433 C CG  . LEU O  2 5   ? 425.345 234.107 239.707 1.00 68.07  ? 5   LEU HC CG  1 
ATOM 14434 C CD1 . LEU O  2 5   ? 426.507 233.221 240.021 1.00 68.07  ? 5   LEU HC CD1 1 
ATOM 14435 C CD2 . LEU O  2 5   ? 425.452 235.410 240.459 1.00 68.07  ? 5   LEU HC CD2 1 
ATOM 14436 N N   . GLY O  2 6   ? 423.708 231.483 238.229 1.00 67.34  ? 6   GLY HC N   1 
ATOM 14437 C CA  . GLY O  2 6   ? 422.459 230.834 238.575 1.00 67.34  ? 6   GLY HC CA  1 
ATOM 14438 C C   . GLY O  2 6   ? 422.462 230.333 240.002 1.00 67.34  ? 6   GLY HC C   1 
ATOM 14439 O O   . GLY O  2 6   ? 423.461 229.771 240.456 1.00 67.34  ? 6   GLY HC O   1 
ATOM 14440 N N   . MET O  2 7   ? 421.359 230.523 240.723 1.00 68.33  ? 7   MET HC N   1 
ATOM 14441 C CA  . MET O  2 7   ? 421.316 230.217 242.145 1.00 68.33  ? 7   MET HC CA  1 
ATOM 14442 C C   . MET O  2 7   ? 420.052 229.463 242.516 1.00 68.33  ? 7   MET HC C   1 
ATOM 14443 O O   . MET O  2 7   ? 418.961 229.787 242.043 1.00 68.33  ? 7   MET HC O   1 
ATOM 14444 C CB  . MET O  2 7   ? 421.389 231.485 242.987 1.00 68.33  ? 7   MET HC CB  1 
ATOM 14445 C CG  . MET O  2 7   ? 422.739 232.123 243.008 1.00 68.33  ? 7   MET HC CG  1 
ATOM 14446 S SD  . MET O  2 7   ? 422.752 233.614 243.990 1.00 68.33  ? 7   MET HC SD  1 
ATOM 14447 C CE  . MET O  2 7   ? 424.471 234.021 243.810 1.00 68.33  ? 7   MET HC CE  1 
ATOM 14448 N N   . ILE O  2 8   ? 420.212 228.465 243.380 1.00 67.50  ? 8   ILE HC N   1 
ATOM 14449 C CA  . ILE O  2 8   ? 419.109 227.763 244.023 1.00 67.50  ? 8   ILE HC CA  1 
ATOM 14450 C C   . ILE O  2 8   ? 419.317 227.885 245.521 1.00 67.50  ? 8   ILE HC C   1 
ATOM 14451 O O   . ILE O  2 8   ? 420.397 227.556 246.021 1.00 67.50  ? 8   ILE HC O   1 
ATOM 14452 C CB  . ILE O  2 8   ? 419.056 226.277 243.631 1.00 67.50  ? 8   ILE HC CB  1 
ATOM 14453 C CG1 . ILE O  2 8   ? 419.093 226.094 242.120 1.00 67.50  ? 8   ILE HC CG1 1 
ATOM 14454 C CG2 . ILE O  2 8   ? 417.805 225.638 244.190 1.00 67.50  ? 8   ILE HC CG2 1 
ATOM 14455 C CD1 . ILE O  2 8   ? 417.942 226.671 241.400 1.00 67.50  ? 8   ILE HC CD1 1 
ATOM 14456 N N   . GLU O  2 9   ? 418.300 228.347 246.239 1.00 69.89  ? 9   GLU HC N   1 
ATOM 14457 C CA  . GLU O  2 9   ? 418.368 228.430 247.692 1.00 69.89  ? 9   GLU HC CA  1 
ATOM 14458 C C   . GLU O  2 9   ? 417.318 227.515 248.297 1.00 69.89  ? 9   GLU HC C   1 
ATOM 14459 O O   . GLU O  2 9   ? 416.119 227.707 248.077 1.00 69.89  ? 9   GLU HC O   1 
ATOM 14460 C CB  . GLU O  2 9   ? 418.170 229.858 248.186 1.00 69.89  ? 9   GLU HC CB  1 
ATOM 14461 C CG  . GLU O  2 9   ? 418.313 229.970 249.679 1.00 69.89  ? 9   GLU HC CG  1 
ATOM 14462 C CD  . GLU O  2 9   ? 418.205 231.388 250.170 1.00 69.89  ? 9   GLU HC CD  1 
ATOM 14463 O OE1 . GLU O  2 9   ? 418.001 232.293 249.337 1.00 69.89  ? 9   GLU HC OE1 1 
ATOM 14464 O OE2 . GLU O  2 9   ? 418.324 231.593 251.393 1.00 69.89  ? 9   GLU HC OE2 1 
ATOM 14465 N N   . VAL O  2 10  ? 417.772 226.530 249.065 1.00 68.20  ? 10  VAL HC N   1 
ATOM 14466 C CA  . VAL O  2 10  ? 416.908 225.538 249.686 1.00 68.20  ? 10  VAL HC CA  1 
ATOM 14467 C C   . VAL O  2 10  ? 417.142 225.590 251.187 1.00 68.20  ? 10  VAL HC C   1 
ATOM 14468 O O   . VAL O  2 10  ? 418.293 225.609 251.635 1.00 68.20  ? 10  VAL HC O   1 
ATOM 14469 C CB  . VAL O  2 10  ? 417.189 224.127 249.137 1.00 68.20  ? 10  VAL HC CB  1 
ATOM 14470 C CG1 . VAL O  2 10  ? 416.317 223.095 249.820 1.00 68.20  ? 10  VAL HC CG1 1 
ATOM 14471 C CG2 . VAL O  2 10  ? 416.981 224.081 247.638 1.00 68.20  ? 10  VAL HC CG2 1 
ATOM 14472 N N   . ARG O  2 11  ? 416.061 225.626 251.963 1.00 68.25  ? 11  ARG HC N   1 
ATOM 14473 C CA  . ARG O  2 11  ? 416.175 225.516 253.415 1.00 68.25  ? 11  ARG HC CA  1 
ATOM 14474 C C   . ARG O  2 11  ? 416.437 224.054 253.743 1.00 68.25  ? 11  ARG HC C   1 
ATOM 14475 O O   . ARG O  2 11  ? 415.522 223.275 254.011 1.00 68.25  ? 11  ARG HC O   1 
ATOM 14476 C CB  . ARG O  2 11  ? 414.923 226.027 254.112 1.00 68.25  ? 11  ARG HC CB  1 
ATOM 14477 C CG  . ARG O  2 11  ? 415.073 226.101 255.618 1.00 68.25  ? 11  ARG HC CG  1 
ATOM 14478 C CD  . ARG O  2 11  ? 413.843 226.680 256.276 1.00 68.25  ? 11  ARG HC CD  1 
ATOM 14479 N NE  . ARG O  2 11  ? 414.027 226.835 257.713 1.00 68.25  ? 11  ARG HC NE  1 
ATOM 14480 C CZ  . ARG O  2 11  ? 413.115 227.353 258.526 1.00 68.25  ? 11  ARG HC CZ  1 
ATOM 14481 N NH1 . ARG O  2 11  ? 411.951 227.761 258.041 1.00 68.25  ? 11  ARG HC NH1 1 
ATOM 14482 N NH2 . ARG O  2 11  ? 413.365 227.462 259.822 1.00 68.25  ? 11  ARG HC NH2 1 
ATOM 14483 N N   . GLY O  2 12  ? 417.708 223.673 253.708 1.00 64.81  ? 12  GLY HC N   1 
ATOM 14484 C CA  . GLY O  2 12  ? 418.086 222.298 253.945 1.00 64.81  ? 12  GLY HC CA  1 
ATOM 14485 C C   . GLY O  2 12  ? 419.212 221.838 253.048 1.00 64.81  ? 12  GLY HC C   1 
ATOM 14486 O O   . GLY O  2 12  ? 419.263 222.200 251.872 1.00 64.81  ? 12  GLY HC O   1 
ATOM 14487 N N   . PHE O  2 13  ? 420.124 221.039 253.593 1.00 64.05  ? 13  PHE HC N   1 
ATOM 14488 C CA  . PHE O  2 13  ? 421.263 220.566 252.821 1.00 64.05  ? 13  PHE HC CA  1 
ATOM 14489 C C   . PHE O  2 13  ? 420.892 219.446 251.862 1.00 64.05  ? 13  PHE HC C   1 
ATOM 14490 O O   . PHE O  2 13  ? 421.570 219.273 250.848 1.00 64.05  ? 13  PHE HC O   1 
ATOM 14491 C CB  . PHE O  2 13  ? 422.370 220.102 253.770 1.00 64.05  ? 13  PHE HC CB  1 
ATOM 14492 C CG  . PHE O  2 13  ? 423.642 219.714 253.083 1.00 64.05  ? 13  PHE HC CG  1 
ATOM 14493 C CD1 . PHE O  2 13  ? 424.471 220.679 252.547 1.00 64.05  ? 13  PHE HC CD1 1 
ATOM 14494 C CD2 . PHE O  2 13  ? 424.018 218.387 252.988 1.00 64.05  ? 13  PHE HC CD2 1 
ATOM 14495 C CE1 . PHE O  2 13  ? 425.646 220.330 251.921 1.00 64.05  ? 13  PHE HC CE1 1 
ATOM 14496 C CE2 . PHE O  2 13  ? 425.195 218.031 252.360 1.00 64.05  ? 13  PHE HC CE2 1 
ATOM 14497 C CZ  . PHE O  2 13  ? 426.007 219.005 251.826 1.00 64.05  ? 13  PHE HC CZ  1 
ATOM 14498 N N   . VAL O  2 14  ? 419.828 218.696 252.150 1.00 64.31  ? 14  VAL HC N   1 
ATOM 14499 C CA  . VAL O  2 14  ? 419.429 217.596 251.277 1.00 64.31  ? 14  VAL HC CA  1 
ATOM 14500 C C   . VAL O  2 14  ? 418.854 218.130 249.976 1.00 64.31  ? 14  VAL HC C   1 
ATOM 14501 O O   . VAL O  2 14  ? 419.245 217.703 248.884 1.00 64.31  ? 14  VAL HC O   1 
ATOM 14502 C CB  . VAL O  2 14  ? 418.429 216.680 251.997 1.00 64.31  ? 14  VAL HC CB  1 
ATOM 14503 C CG1 . VAL O  2 14  ? 417.916 215.617 251.057 1.00 64.31  ? 14  VAL HC CG1 1 
ATOM 14504 C CG2 . VAL O  2 14  ? 419.096 216.045 253.163 1.00 64.31  ? 14  VAL HC CG2 1 
ATOM 14505 N N   . GLY O  2 15  ? 417.928 219.085 250.071 1.00 65.49  ? 15  GLY HC N   1 
ATOM 14506 C CA  . GLY O  2 15  ? 417.313 219.647 248.884 1.00 65.49  ? 15  GLY HC CA  1 
ATOM 14507 C C   . GLY O  2 15  ? 418.248 220.482 248.039 1.00 65.49  ? 15  GLY HC C   1 
ATOM 14508 O O   . GLY O  2 15  ? 417.968 220.700 246.858 1.00 65.49  ? 15  GLY HC O   1 
ATOM 14509 N N   . MET O  2 16  ? 419.357 220.946 248.611 1.00 66.27  ? 16  MET HC N   1 
ATOM 14510 C CA  . MET O  2 16  ? 420.333 221.692 247.832 1.00 66.27  ? 16  MET HC CA  1 
ATOM 14511 C C   . MET O  2 16  ? 421.165 220.765 246.962 1.00 66.27  ? 16  MET HC C   1 
ATOM 14512 O O   . MET O  2 16  ? 421.493 221.112 245.825 1.00 66.27  ? 16  MET HC O   1 
ATOM 14513 C CB  . MET O  2 16  ? 421.229 222.507 248.763 1.00 66.27  ? 16  MET HC CB  1 
ATOM 14514 C CG  . MET O  2 16  ? 422.231 223.426 248.081 1.00 66.27  ? 16  MET HC CG  1 
ATOM 14515 S SD  . MET O  2 16  ? 423.851 222.708 247.741 1.00 66.27  ? 16  MET HC SD  1 
ATOM 14516 C CE  . MET O  2 16  ? 424.539 222.668 249.387 1.00 66.27  ? 16  MET HC CE  1 
ATOM 14517 N N   . VAL O  2 17  ? 421.517 219.588 247.479 1.00 64.67  ? 17  VAL HC N   1 
ATOM 14518 C CA  . VAL O  2 17  ? 422.387 218.686 246.735 1.00 64.67  ? 17  VAL HC CA  1 
ATOM 14519 C C   . VAL O  2 17  ? 421.628 218.044 245.581 1.00 64.67  ? 17  VAL HC C   1 
ATOM 14520 O O   . VAL O  2 17  ? 422.175 217.872 244.487 1.00 64.67  ? 17  VAL HC O   1 
ATOM 14521 C CB  . VAL O  2 17  ? 423.005 217.651 247.691 1.00 64.67  ? 17  VAL HC CB  1 
ATOM 14522 C CG1 . VAL O  2 17  ? 423.836 216.631 246.946 1.00 64.67  ? 17  VAL HC CG1 1 
ATOM 14523 C CG2 . VAL O  2 17  ? 423.872 218.370 248.687 1.00 64.67  ? 17  VAL HC CG2 1 
ATOM 14524 N N   . GLU O  2 18  ? 420.346 217.729 245.786 1.00 67.91  ? 18  GLU HC N   1 
ATOM 14525 C CA  . GLU O  2 18  ? 419.513 217.285 244.673 1.00 67.91  ? 18  GLU HC CA  1 
ATOM 14526 C C   . GLU O  2 18  ? 419.300 218.399 243.656 1.00 67.91  ? 18  GLU HC C   1 
ATOM 14527 O O   . GLU O  2 18  ? 419.241 218.132 242.451 1.00 67.91  ? 18  GLU HC O   1 
ATOM 14528 C CB  . GLU O  2 18  ? 418.177 216.750 245.192 1.00 67.91  ? 18  GLU HC CB  1 
ATOM 14529 C CG  . GLU O  2 18  ? 417.181 216.324 244.111 1.00 67.91  ? 18  GLU HC CG  1 
ATOM 14530 C CD  . GLU O  2 18  ? 417.680 215.189 243.226 1.00 67.91  ? 18  GLU HC CD  1 
ATOM 14531 O OE1 . GLU O  2 18  ? 418.477 214.350 243.693 1.00 67.91  ? 18  GLU HC OE1 1 
ATOM 14532 O OE2 . GLU O  2 18  ? 417.273 215.135 242.047 1.00 67.91  ? 18  GLU HC OE2 1 
ATOM 14533 N N   . ALA O  2 19  ? 419.227 219.650 244.112 1.00 65.85  ? 19  ALA HC N   1 
ATOM 14534 C CA  . ALA O  2 19  ? 419.274 220.768 243.177 1.00 65.85  ? 19  ALA HC CA  1 
ATOM 14535 C C   . ALA O  2 19  ? 420.636 220.859 242.506 1.00 65.85  ? 19  ALA HC C   1 
ATOM 14536 O O   . ALA O  2 19  ? 420.721 221.076 241.294 1.00 65.85  ? 19  ALA HC O   1 
ATOM 14537 C CB  . ALA O  2 19  ? 418.948 222.074 243.893 1.00 65.85  ? 19  ALA HC CB  1 
ATOM 14538 N N   . ALA O  2 20  ? 421.713 220.669 243.271 1.00 65.76  ? 20  ALA HC N   1 
ATOM 14539 C CA  . ALA O  2 20  ? 423.051 220.735 242.699 1.00 65.76  ? 20  ALA HC CA  1 
ATOM 14540 C C   . ALA O  2 20  ? 423.373 219.526 241.839 1.00 65.76  ? 20  ALA HC C   1 
ATOM 14541 O O   . ALA O  2 20  ? 424.288 219.597 241.016 1.00 65.76  ? 20  ALA HC O   1 
ATOM 14542 C CB  . ALA O  2 20  ? 424.095 220.869 243.804 1.00 65.76  ? 20  ALA HC CB  1 
ATOM 14543 N N   . ASP O  2 21  ? 422.654 218.420 242.011 1.00 67.17  ? 21  ASP HC N   1 
ATOM 14544 C CA  . ASP O  2 21  ? 422.852 217.275 241.135 1.00 67.17  ? 21  ASP HC CA  1 
ATOM 14545 C C   . ASP O  2 21  ? 422.089 217.438 239.832 1.00 67.17  ? 21  ASP HC C   1 
ATOM 14546 O O   . ASP O  2 21  ? 422.566 217.019 238.773 1.00 67.17  ? 21  ASP HC O   1 
ATOM 14547 C CB  . ASP O  2 21  ? 422.423 215.993 241.842 1.00 67.17  ? 21  ASP HC CB  1 
ATOM 14548 C CG  . ASP O  2 21  ? 422.689 214.763 241.019 1.00 67.17  ? 21  ASP HC CG  1 
ATOM 14549 O OD1 . ASP O  2 21  ? 423.870 214.387 240.879 1.00 67.17  ? 21  ASP HC OD1 1 
ATOM 14550 O OD2 . ASP O  2 21  ? 421.716 214.164 240.521 1.00 67.17  ? 21  ASP HC OD2 1 
ATOM 14551 N N   . ALA O  2 22  ? 420.912 218.053 239.883 1.00 67.31  ? 22  ALA HC N   1 
ATOM 14552 C CA  . ALA O  2 22  ? 420.105 218.194 238.683 1.00 67.31  ? 22  ALA HC CA  1 
ATOM 14553 C C   . ALA O  2 22  ? 420.579 219.321 237.781 1.00 67.31  ? 22  ALA HC C   1 
ATOM 14554 O O   . ALA O  2 22  ? 420.267 219.306 236.588 1.00 67.31  ? 22  ALA HC O   1 
ATOM 14555 C CB  . ALA O  2 22  ? 418.642 218.421 239.050 1.00 67.31  ? 22  ALA HC CB  1 
ATOM 14556 N N   . MET O  2 23  ? 421.316 220.294 238.313 1.00 67.55  ? 23  MET HC N   1 
ATOM 14557 C CA  . MET O  2 23  ? 421.810 221.376 237.471 1.00 67.55  ? 23  MET HC CA  1 
ATOM 14558 C C   . MET O  2 23  ? 422.977 220.921 236.608 1.00 67.55  ? 23  MET HC C   1 
ATOM 14559 O O   . MET O  2 23  ? 423.016 221.206 235.408 1.00 67.55  ? 23  MET HC O   1 
ATOM 14560 C CB  . MET O  2 23  ? 422.211 222.577 238.323 1.00 67.55  ? 23  MET HC CB  1 
ATOM 14561 C CG  . MET O  2 23  ? 421.036 223.316 238.919 1.00 67.55  ? 23  MET HC CG  1 
ATOM 14562 S SD  . MET O  2 23  ? 421.519 224.812 239.790 1.00 67.55  ? 23  MET HC SD  1 
ATOM 14563 C CE  . MET O  2 23  ? 422.187 224.143 241.303 1.00 67.55  ? 23  MET HC CE  1 
ATOM 14564 N N   . VAL O  2 24  ? 423.932 220.199 237.196 1.00 66.24  ? 24  VAL HC N   1 
ATOM 14565 C CA  . VAL O  2 24  ? 425.093 219.739 236.437 1.00 66.24  ? 24  VAL HC CA  1 
ATOM 14566 C C   . VAL O  2 24  ? 424.779 218.581 235.506 1.00 66.24  ? 24  VAL HC C   1 
ATOM 14567 O O   . VAL O  2 24  ? 425.605 218.256 234.646 1.00 66.24  ? 24  VAL HC O   1 
ATOM 14568 C CB  . VAL O  2 24  ? 426.232 219.339 237.388 1.00 66.24  ? 24  VAL HC CB  1 
ATOM 14569 C CG1 . VAL O  2 24  ? 426.715 220.548 238.150 1.00 66.24  ? 24  VAL HC CG1 1 
ATOM 14570 C CG2 . VAL O  2 24  ? 425.747 218.289 238.344 1.00 66.24  ? 24  VAL HC CG2 1 
ATOM 14571 N N   . LYS O  2 25  ? 423.616 217.949 235.647 1.00 67.45  ? 25  LYS HC N   1 
ATOM 14572 C CA  . LYS O  2 25  ? 423.197 216.915 234.712 1.00 67.45  ? 25  LYS HC CA  1 
ATOM 14573 C C   . LYS O  2 25  ? 422.306 217.440 233.598 1.00 67.45  ? 25  LYS HC C   1 
ATOM 14574 O O   . LYS O  2 25  ? 422.205 216.791 232.552 1.00 67.45  ? 25  LYS HC O   1 
ATOM 14575 C CB  . LYS O  2 25  ? 422.454 215.798 235.443 1.00 67.45  ? 25  LYS HC CB  1 
ATOM 14576 C CG  . LYS O  2 25  ? 423.327 214.924 236.310 1.00 67.45  ? 25  LYS HC CG  1 
ATOM 14577 C CD  . LYS O  2 25  ? 422.490 213.857 236.979 1.00 67.45  ? 25  LYS HC CD  1 
ATOM 14578 C CE  . LYS O  2 25  ? 423.331 212.969 237.866 1.00 67.45  ? 25  LYS HC CE  1 
ATOM 14579 N NZ  . LYS O  2 25  ? 422.493 211.948 238.550 1.00 67.45  ? 25  LYS HC NZ  1 
ATOM 14580 N N   . ALA O  2 26  ? 421.658 218.588 233.790 1.00 68.10  ? 26  ALA HC N   1 
ATOM 14581 C CA  . ALA O  2 26  ? 420.744 219.092 232.773 1.00 68.10  ? 26  ALA HC CA  1 
ATOM 14582 C C   . ALA O  2 26  ? 421.482 219.808 231.652 1.00 68.10  ? 26  ALA HC C   1 
ATOM 14583 O O   . ALA O  2 26  ? 421.094 219.695 230.485 1.00 68.10  ? 26  ALA HC O   1 
ATOM 14584 C CB  . ALA O  2 26  ? 419.711 220.024 233.402 1.00 68.10  ? 26  ALA HC CB  1 
ATOM 14585 N N   . ALA O  2 27  ? 422.538 220.546 231.977 1.00 66.65  ? 27  ALA HC N   1 
ATOM 14586 C CA  . ALA O  2 27  ? 423.275 221.294 230.972 1.00 66.65  ? 27  ALA HC CA  1 
ATOM 14587 C C   . ALA O  2 27  ? 424.717 221.457 231.430 1.00 66.65  ? 27  ALA HC C   1 
ATOM 14588 O O   . ALA O  2 27  ? 425.080 221.098 232.552 1.00 66.65  ? 27  ALA HC O   1 
ATOM 14589 C CB  . ALA O  2 27  ? 422.628 222.654 230.705 1.00 66.65  ? 27  ALA HC CB  1 
ATOM 14590 N N   . LYS O  2 28  ? 425.541 222.005 230.541 1.00 67.12  ? 28  LYS HC N   1 
ATOM 14591 C CA  . LYS O  2 28  ? 426.966 222.180 230.813 1.00 67.12  ? 28  LYS HC CA  1 
ATOM 14592 C C   . LYS O  2 28  ? 427.139 223.403 231.701 1.00 67.12  ? 28  LYS HC C   1 
ATOM 14593 O O   . LYS O  2 28  ? 427.325 224.525 231.230 1.00 67.12  ? 28  LYS HC O   1 
ATOM 14594 C CB  . LYS O  2 28  ? 427.756 222.318 229.520 1.00 67.12  ? 28  LYS HC CB  1 
ATOM 14595 C CG  . LYS O  2 28  ? 429.261 222.355 229.730 1.00 67.12  ? 28  LYS HC CG  1 
ATOM 14596 C CD  . LYS O  2 28  ? 430.010 222.428 228.416 1.00 67.12  ? 28  LYS HC CD  1 
ATOM 14597 C CE  . LYS O  2 28  ? 431.509 222.482 228.651 1.00 67.12  ? 28  LYS HC CE  1 
ATOM 14598 N NZ  . LYS O  2 28  ? 432.270 222.564 227.377 1.00 67.12  ? 28  LYS HC NZ  1 
ATOM 14599 N N   . VAL O  2 29  ? 427.052 223.183 233.010 1.00 66.57  ? 29  VAL HC N   1 
ATOM 14600 C CA  . VAL O  2 29  ? 427.310 224.215 234.001 1.00 66.57  ? 29  VAL HC CA  1 
ATOM 14601 C C   . VAL O  2 29  ? 428.392 223.704 234.942 1.00 66.57  ? 29  VAL HC C   1 
ATOM 14602 O O   . VAL O  2 29  ? 428.735 222.523 234.950 1.00 66.57  ? 29  VAL HC O   1 
ATOM 14603 C CB  . VAL O  2 29  ? 426.049 224.608 234.789 1.00 66.57  ? 29  VAL HC CB  1 
ATOM 14604 C CG1 . VAL O  2 29  ? 424.989 225.140 233.861 1.00 66.57  ? 29  VAL HC CG1 1 
ATOM 14605 C CG2 . VAL O  2 29  ? 425.527 223.423 235.557 1.00 66.57  ? 29  VAL HC CG2 1 
ATOM 14606 N N   . GLU O  2 30  ? 428.928 224.618 235.743 1.00 69.05  ? 30  GLU HC N   1 
ATOM 14607 C CA  . GLU O  2 30  ? 429.983 224.307 236.699 1.00 69.05  ? 30  GLU HC CA  1 
ATOM 14608 C C   . GLU O  2 30  ? 429.500 224.664 238.095 1.00 69.05  ? 30  GLU HC C   1 
ATOM 14609 O O   . GLU O  2 30  ? 429.339 225.845 238.415 1.00 69.05  ? 30  GLU HC O   1 
ATOM 14610 C CB  . GLU O  2 30  ? 431.266 225.061 236.370 1.00 69.05  ? 30  GLU HC CB  1 
ATOM 14611 C CG  . GLU O  2 30  ? 432.391 224.777 237.338 1.00 69.05  ? 30  GLU HC CG  1 
ATOM 14612 C CD  . GLU O  2 30  ? 433.644 225.557 237.012 1.00 69.05  ? 30  GLU HC CD  1 
ATOM 14613 O OE1 . GLU O  2 30  ? 433.632 226.312 236.019 1.00 69.05  ? 30  GLU HC OE1 1 
ATOM 14614 O OE2 . GLU O  2 30  ? 434.637 225.429 237.758 1.00 69.05  ? 30  GLU HC OE2 1 
ATOM 14615 N N   . LEU O  2 31  ? 429.269 223.649 238.920 1.00 67.20  ? 31  LEU HC N   1 
ATOM 14616 C CA  . LEU O  2 31  ? 428.971 223.870 240.329 1.00 67.20  ? 31  LEU HC CA  1 
ATOM 14617 C C   . LEU O  2 31  ? 430.240 224.336 241.026 1.00 67.20  ? 31  LEU HC C   1 
ATOM 14618 O O   . LEU O  2 31  ? 431.151 223.538 241.266 1.00 67.20  ? 31  LEU HC O   1 
ATOM 14619 C CB  . LEU O  2 31  ? 428.440 222.591 240.963 1.00 67.20  ? 31  LEU HC CB  1 
ATOM 14620 C CG  . LEU O  2 31  ? 428.046 222.713 242.430 1.00 67.20  ? 31  LEU HC CG  1 
ATOM 14621 C CD1 . LEU O  2 31  ? 426.877 223.655 242.573 1.00 67.20  ? 31  LEU HC CD1 1 
ATOM 14622 C CD2 . LEU O  2 31  ? 427.722 221.358 243.017 1.00 67.20  ? 31  LEU HC CD2 1 
ATOM 14623 N N   . ILE O  2 32  ? 430.316 225.627 241.342 1.00 68.00  ? 32  ILE HC N   1 
ATOM 14624 C CA  . ILE O  2 32  ? 431.544 226.144 241.931 1.00 68.00  ? 32  ILE HC CA  1 
ATOM 14625 C C   . ILE O  2 32  ? 431.589 225.882 243.430 1.00 68.00  ? 32  ILE HC C   1 
ATOM 14626 O O   . ILE O  2 32  ? 432.674 225.770 244.010 1.00 68.00  ? 32  ILE HC O   1 
ATOM 14627 C CB  . ILE O  2 32  ? 431.703 227.638 241.591 1.00 68.00  ? 32  ILE HC CB  1 
ATOM 14628 C CG1 . ILE O  2 32  ? 430.477 228.459 242.004 1.00 68.00  ? 32  ILE HC CG1 1 
ATOM 14629 C CG2 . ILE O  2 32  ? 431.968 227.814 240.109 1.00 68.00  ? 32  ILE HC CG2 1 
ATOM 14630 C CD1 . ILE O  2 32  ? 430.589 229.159 243.353 1.00 68.00  ? 32  ILE HC CD1 1 
ATOM 14631 N N   . GLY O  2 33  ? 430.435 225.784 244.077 1.00 67.77  ? 33  GLY HC N   1 
ATOM 14632 C CA  . GLY O  2 33  ? 430.415 225.585 245.516 1.00 67.77  ? 33  GLY HC CA  1 
ATOM 14633 C C   . GLY O  2 33  ? 429.032 225.814 246.080 1.00 67.77  ? 33  GLY HC C   1 
ATOM 14634 O O   . GLY O  2 33  ? 428.023 225.527 245.428 1.00 67.77  ? 33  GLY HC O   1 
ATOM 14635 N N   . TYR O  2 34  ? 429.002 226.361 247.292 1.00 66.32  ? 34  TYR HC N   1 
ATOM 14636 C CA  . TYR O  2 34  ? 427.765 226.534 248.037 1.00 66.32  ? 34  TYR HC CA  1 
ATOM 14637 C C   . TYR O  2 34  ? 428.036 227.509 249.168 1.00 66.32  ? 34  TYR HC C   1 
ATOM 14638 O O   . TYR O  2 34  ? 429.156 227.588 249.675 1.00 66.32  ? 34  TYR HC O   1 
ATOM 14639 C CB  . TYR O  2 34  ? 427.251 225.197 248.585 1.00 66.32  ? 34  TYR HC CB  1 
ATOM 14640 C CG  . TYR O  2 34  ? 428.054 224.643 249.737 1.00 66.32  ? 34  TYR HC CG  1 
ATOM 14641 C CD1 . TYR O  2 34  ? 429.298 224.066 249.530 1.00 66.32  ? 34  TYR HC CD1 1 
ATOM 14642 C CD2 . TYR O  2 34  ? 427.535 224.632 251.022 1.00 66.32  ? 34  TYR HC CD2 1 
ATOM 14643 C CE1 . TYR O  2 34  ? 430.027 223.553 250.575 1.00 66.32  ? 34  TYR HC CE1 1 
ATOM 14644 C CE2 . TYR O  2 34  ? 428.254 224.107 252.070 1.00 66.32  ? 34  TYR HC CE2 1 
ATOM 14645 C CZ  . TYR O  2 34  ? 429.496 223.570 251.842 1.00 66.32  ? 34  TYR HC CZ  1 
ATOM 14646 O OH  . TYR O  2 34  ? 430.209 223.052 252.896 1.00 66.32  ? 34  TYR HC OH  1 
ATOM 14647 N N   . GLU O  2 35  ? 427.008 228.254 249.554 1.00 68.56  ? 35  GLU HC N   1 
ATOM 14648 C CA  . GLU O  2 35  ? 427.135 229.260 250.596 1.00 68.56  ? 35  GLU HC CA  1 
ATOM 14649 C C   . GLU O  2 35  ? 426.142 228.972 251.710 1.00 68.56  ? 35  GLU HC C   1 
ATOM 14650 O O   . GLU O  2 35  ? 424.947 228.802 251.453 1.00 68.56  ? 35  GLU HC O   1 
ATOM 14651 C CB  . GLU O  2 35  ? 426.912 230.665 250.039 1.00 68.56  ? 35  GLU HC CB  1 
ATOM 14652 C CG  . GLU O  2 35  ? 427.143 231.770 251.053 1.00 68.56  ? 35  GLU HC CG  1 
ATOM 14653 C CD  . GLU O  2 35  ? 428.601 231.909 251.461 1.00 68.56  ? 35  GLU HC CD  1 
ATOM 14654 O OE1 . GLU O  2 35  ? 429.491 231.584 250.648 1.00 68.56  ? 35  GLU HC OE1 1 
ATOM 14655 O OE2 . GLU O  2 35  ? 428.857 232.350 252.601 1.00 68.56  ? 35  GLU HC OE2 1 
ATOM 14656 N N   . LYS O  2 36  ? 426.641 228.926 252.939 1.00 67.43  ? 36  LYS HC N   1 
ATOM 14657 C CA  . LYS O  2 36  ? 425.842 228.655 254.131 1.00 67.43  ? 36  LYS HC CA  1 
ATOM 14658 C C   . LYS O  2 36  ? 425.645 229.968 254.873 1.00 67.43  ? 36  LYS HC C   1 
ATOM 14659 O O   . LYS O  2 36  ? 426.556 230.441 255.554 1.00 67.43  ? 36  LYS HC O   1 
ATOM 14660 C CB  . LYS O  2 36  ? 426.540 227.639 255.025 1.00 67.43  ? 36  LYS HC CB  1 
ATOM 14661 C CG  . LYS O  2 36  ? 426.610 226.242 254.469 1.00 67.43  ? 36  LYS HC CG  1 
ATOM 14662 C CD  . LYS O  2 36  ? 427.529 225.390 255.318 1.00 67.43  ? 36  LYS HC CD  1 
ATOM 14663 C CE  . LYS O  2 36  ? 426.939 225.142 256.680 1.00 67.43  ? 36  LYS HC CE  1 
ATOM 14664 N NZ  . LYS O  2 36  ? 427.778 224.213 257.479 1.00 67.43  ? 36  LYS HC NZ  1 
ATOM 14665 N N   . THR O  2 37  ? 424.456 230.549 254.763 1.00 68.00  ? 37  THR HC N   1 
ATOM 14666 C CA  . THR O  2 37  ? 424.154 231.791 255.459 1.00 68.00  ? 37  THR HC CA  1 
ATOM 14667 C C   . THR O  2 37  ? 423.498 231.567 256.812 1.00 68.00  ? 37  THR HC C   1 
ATOM 14668 O O   . THR O  2 37  ? 422.978 232.520 257.398 1.00 68.00  ? 37  THR HC O   1 
ATOM 14669 C CB  . THR O  2 37  ? 423.264 232.679 254.595 1.00 68.00  ? 37  THR HC CB  1 
ATOM 14670 O OG1 . THR O  2 37  ? 422.034 231.999 254.323 1.00 68.00  ? 37  THR HC OG1 1 
ATOM 14671 C CG2 . THR O  2 37  ? 423.961 232.990 253.296 1.00 68.00  ? 37  THR HC CG2 1 
ATOM 14672 N N   . GLY O  2 38  ? 423.506 230.339 257.317 1.00 68.08  ? 38  GLY HC N   1 
ATOM 14673 C CA  . GLY O  2 38  ? 422.985 230.051 258.634 1.00 68.08  ? 38  GLY HC CA  1 
ATOM 14674 C C   . GLY O  2 38  ? 421.471 230.013 258.673 1.00 68.08  ? 38  GLY HC C   1 
ATOM 14675 O O   . GLY O  2 38  ? 420.773 230.411 257.741 1.00 68.08  ? 38  GLY HC O   1 
ATOM 14676 N N   . GLY O  2 39  ? 420.954 229.517 259.792 1.00 66.83  ? 39  GLY HC N   1 
ATOM 14677 C CA  . GLY O  2 39  ? 419.521 229.401 259.957 1.00 66.83  ? 39  GLY HC CA  1 
ATOM 14678 C C   . GLY O  2 39  ? 418.880 228.307 259.141 1.00 66.83  ? 39  GLY HC C   1 
ATOM 14679 O O   . GLY O  2 39  ? 417.657 228.293 258.995 1.00 66.83  ? 39  GLY HC O   1 
ATOM 14680 N N   . GLY O  2 40  ? 419.672 227.382 258.605 1.00 66.81  ? 40  GLY HC N   1 
ATOM 14681 C CA  . GLY O  2 40  ? 419.169 226.334 257.753 1.00 66.81  ? 40  GLY HC CA  1 
ATOM 14682 C C   . GLY O  2 40  ? 419.184 226.652 256.278 1.00 66.81  ? 40  GLY HC C   1 
ATOM 14683 O O   . GLY O  2 40  ? 419.013 225.740 255.463 1.00 66.81  ? 40  GLY HC O   1 
ATOM 14684 N N   . TYR O  2 41  ? 419.384 227.913 255.910 1.00 69.55  ? 41  TYR HC N   1 
ATOM 14685 C CA  . TYR O  2 41  ? 419.413 228.322 254.513 1.00 69.55  ? 41  TYR HC CA  1 
ATOM 14686 C C   . TYR O  2 41  ? 420.781 228.023 253.918 1.00 69.55  ? 41  TYR HC C   1 
ATOM 14687 O O   . TYR O  2 41  ? 421.804 228.461 254.452 1.00 69.55  ? 41  TYR HC O   1 
ATOM 14688 C CB  . TYR O  2 41  ? 419.100 229.811 254.397 1.00 69.55  ? 41  TYR HC CB  1 
ATOM 14689 C CG  . TYR O  2 41  ? 417.667 230.175 254.693 1.00 69.55  ? 41  TYR HC CG  1 
ATOM 14690 C CD1 . TYR O  2 41  ? 416.651 229.245 254.564 1.00 69.55  ? 41  TYR HC CD1 1 
ATOM 14691 C CD2 . TYR O  2 41  ? 417.337 231.442 255.138 1.00 69.55  ? 41  TYR HC CD2 1 
ATOM 14692 C CE1 . TYR O  2 41  ? 415.344 229.578 254.840 1.00 69.55  ? 41  TYR HC CE1 1 
ATOM 14693 C CE2 . TYR O  2 41  ? 416.033 231.782 255.425 1.00 69.55  ? 41  TYR HC CE2 1 
ATOM 14694 C CZ  . TYR O  2 41  ? 415.041 230.843 255.276 1.00 69.55  ? 41  TYR HC CZ  1 
ATOM 14695 O OH  . TYR O  2 41  ? 413.734 231.170 255.555 1.00 69.55  ? 41  TYR HC OH  1 
ATOM 14696 N N   . VAL O  2 42  ? 420.803 227.273 252.818 1.00 67.09  ? 42  VAL HC N   1 
ATOM 14697 C CA  . VAL O  2 42  ? 422.000 227.089 252.013 1.00 67.09  ? 42  VAL HC CA  1 
ATOM 14698 C C   . VAL O  2 42  ? 421.654 227.443 250.575 1.00 67.09  ? 42  VAL HC C   1 
ATOM 14699 O O   . VAL O  2 42  ? 420.490 227.431 250.171 1.00 67.09  ? 42  VAL HC O   1 
ATOM 14700 C CB  . VAL O  2 42  ? 422.568 225.659 252.099 1.00 67.09  ? 42  VAL HC CB  1 
ATOM 14701 C CG1 . VAL O  2 42  ? 423.088 225.377 253.489 1.00 67.09  ? 42  VAL HC CG1 1 
ATOM 14702 C CG2 . VAL O  2 42  ? 421.506 224.666 251.739 1.00 67.09  ? 42  VAL HC CG2 1 
ATOM 14703 N N   . THR O  2 43  ? 422.684 227.767 249.799 1.00 67.34  ? 43  THR HC N   1 
ATOM 14704 C CA  . THR O  2 43  ? 422.493 228.282 248.449 1.00 67.34  ? 43  THR HC CA  1 
ATOM 14705 C C   . THR O  2 43  ? 423.529 227.661 247.530 1.00 67.34  ? 43  THR HC C   1 
ATOM 14706 O O   . THR O  2 43  ? 424.726 227.745 247.807 1.00 67.34  ? 43  THR HC O   1 
ATOM 14707 C CB  . THR O  2 43  ? 422.607 229.807 248.427 1.00 67.34  ? 43  THR HC CB  1 
ATOM 14708 O OG1 . THR O  2 43  ? 421.616 230.370 249.294 1.00 67.34  ? 43  THR HC OG1 1 
ATOM 14709 C CG2 . THR O  2 43  ? 422.401 230.340 247.027 1.00 67.34  ? 43  THR HC CG2 1 
ATOM 14710 N N   . ALA O  2 44  ? 423.074 227.044 246.445 1.00 66.80  ? 44  ALA HC N   1 
ATOM 14711 C CA  . ALA O  2 44  ? 423.952 226.447 245.452 1.00 66.80  ? 44  ALA HC CA  1 
ATOM 14712 C C   . ALA O  2 44  ? 424.157 227.413 244.296 1.00 66.80  ? 44  ALA HC C   1 
ATOM 14713 O O   . ALA O  2 44  ? 423.215 228.075 243.855 1.00 66.80  ? 44  ALA HC O   1 
ATOM 14714 C CB  . ALA O  2 44  ? 423.376 225.132 244.933 1.00 66.80  ? 44  ALA HC CB  1 
ATOM 14715 N N   . VAL O  2 45  ? 425.391 227.488 243.805 1.00 66.49  ? 45  VAL HC N   1 
ATOM 14716 C CA  . VAL O  2 45  ? 425.780 228.448 242.778 1.00 66.49  ? 45  VAL HC CA  1 
ATOM 14717 C C   . VAL O  2 45  ? 426.400 227.691 241.612 1.00 66.49  ? 45  VAL HC C   1 
ATOM 14718 O O   . VAL O  2 45  ? 427.433 227.032 241.779 1.00 66.49  ? 45  VAL HC O   1 
ATOM 14719 C CB  . VAL O  2 45  ? 426.770 229.491 243.319 1.00 66.49  ? 45  VAL HC CB  1 
ATOM 14720 C CG1 . VAL O  2 45  ? 427.267 230.357 242.201 1.00 66.49  ? 45  VAL HC CG1 1 
ATOM 14721 C CG2 . VAL O  2 45  ? 426.123 230.344 244.387 1.00 66.49  ? 45  VAL HC CG2 1 
ATOM 14722 N N   . VAL O  2 46  ? 425.786 227.793 240.436 1.00 67.02  ? 46  VAL HC N   1 
ATOM 14723 C CA  . VAL O  2 46  ? 426.365 227.257 239.212 1.00 67.02  ? 46  VAL HC CA  1 
ATOM 14724 C C   . VAL O  2 46  ? 426.658 228.405 238.261 1.00 67.02  ? 46  VAL HC C   1 
ATOM 14725 O O   . VAL O  2 46  ? 426.040 229.472 238.315 1.00 67.02  ? 46  VAL HC O   1 
ATOM 14726 C CB  . VAL O  2 46  ? 425.463 226.210 238.532 1.00 67.02  ? 46  VAL HC CB  1 
ATOM 14727 C CG1 . VAL O  2 46  ? 425.286 225.012 239.428 1.00 67.02  ? 46  VAL HC CG1 1 
ATOM 14728 C CG2 . VAL O  2 46  ? 424.126 226.810 238.165 1.00 67.02  ? 46  VAL HC CG2 1 
ATOM 14729 N N   . ARG O  2 47  ? 427.639 228.187 237.388 1.00 70.47  ? 47  ARG HC N   1 
ATOM 14730 C CA  . ARG O  2 47  ? 428.020 229.188 236.405 1.00 70.47  ? 47  ARG HC CA  1 
ATOM 14731 C C   . ARG O  2 47  ? 428.235 228.535 235.050 1.00 70.47  ? 47  ARG HC C   1 
ATOM 14732 O O   . ARG O  2 47  ? 428.298 227.311 234.923 1.00 70.47  ? 47  ARG HC O   1 
ATOM 14733 C CB  . ARG O  2 47  ? 429.281 229.953 236.811 1.00 70.47  ? 47  ARG HC CB  1 
ATOM 14734 C CG  . ARG O  2 47  ? 429.108 230.823 238.031 1.00 70.47  ? 47  ARG HC CG  1 
ATOM 14735 C CD  . ARG O  2 47  ? 430.341 231.625 238.269 1.00 70.47  ? 47  ARG HC CD  1 
ATOM 14736 N NE  . ARG O  2 47  ? 430.491 232.675 237.272 1.00 70.47  ? 47  ARG HC NE  1 
ATOM 14737 C CZ  . ARG O  2 47  ? 430.029 233.909 237.423 1.00 70.47  ? 47  ARG HC CZ  1 
ATOM 14738 N NH1 . ARG O  2 47  ? 429.397 234.247 238.533 1.00 70.47  ? 47  ARG HC NH1 1 
ATOM 14739 N NH2 . ARG O  2 47  ? 430.210 234.808 236.469 1.00 70.47  ? 47  ARG HC NH2 1 
ATOM 14740 N N   . GLY O  2 48  ? 428.358 229.382 234.041 1.00 72.19  ? 48  GLY HC N   1 
ATOM 14741 C CA  . GLY O  2 48  ? 428.381 228.942 232.663 1.00 72.19  ? 48  GLY HC CA  1 
ATOM 14742 C C   . GLY O  2 48  ? 427.763 230.022 231.798 1.00 72.19  ? 48  GLY HC C   1 
ATOM 14743 O O   . GLY O  2 48  ? 427.512 231.135 232.253 1.00 72.19  ? 48  GLY HC O   1 
ATOM 14744 N N   . ASP O  2 49  ? 427.517 229.669 230.541 1.00 72.22  ? 49  ASP HC N   1 
ATOM 14745 C CA  . ASP O  2 49  ? 426.875 230.633 229.664 1.00 72.22  ? 49  ASP HC CA  1 
ATOM 14746 C C   . ASP O  2 49  ? 425.380 230.716 229.965 1.00 72.22  ? 49  ASP HC C   1 
ATOM 14747 O O   . ASP O  2 49  ? 424.826 229.922 230.727 1.00 72.22  ? 49  ASP HC O   1 
ATOM 14748 C CB  . ASP O  2 49  ? 427.129 230.290 228.198 1.00 72.22  ? 49  ASP HC CB  1 
ATOM 14749 C CG  . ASP O  2 49  ? 426.749 228.868 227.853 1.00 72.22  ? 49  ASP HC CG  1 
ATOM 14750 O OD1 . ASP O  2 49  ? 426.441 228.088 228.775 1.00 72.22  ? 49  ASP HC OD1 1 
ATOM 14751 O OD2 . ASP O  2 49  ? 426.752 228.531 226.651 1.00 72.22  ? 49  ASP HC OD2 1 
ATOM 14752 N N   . VAL O  2 50  ? 424.727 231.703 229.346 1.00 68.28  ? 50  VAL HC N   1 
ATOM 14753 C CA  . VAL O  2 50  ? 423.343 232.025 229.678 1.00 68.28  ? 50  VAL HC CA  1 
ATOM 14754 C C   . VAL O  2 50  ? 422.374 230.958 229.175 1.00 68.28  ? 50  VAL HC C   1 
ATOM 14755 O O   . VAL O  2 50  ? 421.285 230.798 229.735 1.00 68.28  ? 50  VAL HC O   1 
ATOM 14756 C CB  . VAL O  2 50  ? 423.022 233.435 229.136 1.00 68.28  ? 50  VAL HC CB  1 
ATOM 14757 C CG1 . VAL O  2 50  ? 423.037 233.462 227.617 1.00 68.28  ? 50  VAL HC CG1 1 
ATOM 14758 C CG2 . VAL O  2 50  ? 421.712 233.975 229.690 1.00 68.28  ? 50  VAL HC CG2 1 
ATOM 14759 N N   . ALA O  2 51  ? 422.759 230.181 228.164 1.00 68.43  ? 51  ALA HC N   1 
ATOM 14760 C CA  . ALA O  2 51  ? 421.877 229.134 227.669 1.00 68.43  ? 51  ALA HC CA  1 
ATOM 14761 C C   . ALA O  2 51  ? 421.840 227.932 228.601 1.00 68.43  ? 51  ALA HC C   1 
ATOM 14762 O O   . ALA O  2 51  ? 420.800 227.276 228.714 1.00 68.43  ? 51  ALA HC O   1 
ATOM 14763 C CB  . ALA O  2 51  ? 422.310 228.697 226.271 1.00 68.43  ? 51  ALA HC CB  1 
ATOM 14764 N N   . ALA O  2 52  ? 422.948 227.635 229.277 1.00 68.23  ? 52  ALA HC N   1 
ATOM 14765 C CA  . ALA O  2 52  ? 422.996 226.448 230.119 1.00 68.23  ? 52  ALA HC CA  1 
ATOM 14766 C C   . ALA O  2 52  ? 422.443 226.724 231.510 1.00 68.23  ? 52  ALA HC C   1 
ATOM 14767 O O   . ALA O  2 52  ? 421.616 225.960 232.013 1.00 68.23  ? 52  ALA HC O   1 
ATOM 14768 C CB  . ALA O  2 52  ? 424.427 225.922 230.209 1.00 68.23  ? 52  ALA HC CB  1 
ATOM 14769 N N   . VAL O  2 53  ? 422.868 227.825 232.138 1.00 67.17  ? 53  VAL HC N   1 
ATOM 14770 C CA  . VAL O  2 53  ? 422.480 228.105 233.518 1.00 67.17  ? 53  VAL HC CA  1 
ATOM 14771 C C   . VAL O  2 53  ? 421.031 228.537 233.655 1.00 67.17  ? 53  VAL HC C   1 
ATOM 14772 O O   . VAL O  2 53  ? 420.532 228.647 234.776 1.00 67.17  ? 53  VAL HC O   1 
ATOM 14773 C CB  . VAL O  2 53  ? 423.363 229.200 234.146 1.00 67.17  ? 53  VAL HC CB  1 
ATOM 14774 C CG1 . VAL O  2 53  ? 424.826 228.850 234.008 1.00 67.17  ? 53  VAL HC CG1 1 
ATOM 14775 C CG2 . VAL O  2 53  ? 423.063 230.539 233.535 1.00 67.17  ? 53  VAL HC CG2 1 
ATOM 14776 N N   . LYS O  2 54  ? 420.349 228.804 232.547 1.00 69.40  ? 54  LYS HC N   1 
ATOM 14777 C CA  . LYS O  2 54  ? 418.921 229.068 232.574 1.00 69.40  ? 54  LYS HC CA  1 
ATOM 14778 C C   . LYS O  2 54  ? 418.116 227.787 232.439 1.00 69.40  ? 54  LYS HC C   1 
ATOM 14779 O O   . LYS O  2 54  ? 417.038 227.673 233.030 1.00 69.40  ? 54  LYS HC O   1 
ATOM 14780 C CB  . LYS O  2 54  ? 418.560 230.051 231.458 1.00 69.40  ? 54  LYS HC CB  1 
ATOM 14781 C CG  . LYS O  2 54  ? 417.124 230.523 231.432 1.00 69.40  ? 54  LYS HC CG  1 
ATOM 14782 C CD  . LYS O  2 54  ? 416.928 231.534 230.320 1.00 69.40  ? 54  LYS HC CD  1 
ATOM 14783 C CE  . LYS O  2 54  ? 415.498 232.029 230.272 1.00 69.40  ? 54  LYS HC CE  1 
ATOM 14784 N NZ  . LYS O  2 54  ? 414.563 230.950 229.843 1.00 69.40  ? 54  LYS HC NZ  1 
ATOM 14785 N N   . ALA O  2 55  ? 418.628 226.815 231.689 1.00 68.57  ? 55  ALA HC N   1 
ATOM 14786 C CA  . ALA O  2 55  ? 418.018 225.497 231.627 1.00 68.57  ? 55  ALA HC CA  1 
ATOM 14787 C C   . ALA O  2 55  ? 418.467 224.588 232.759 1.00 68.57  ? 55  ALA HC C   1 
ATOM 14788 O O   . ALA O  2 55  ? 417.817 223.569 233.010 1.00 68.57  ? 55  ALA HC O   1 
ATOM 14789 C CB  . ALA O  2 55  ? 418.333 224.825 230.290 1.00 68.57  ? 55  ALA HC CB  1 
ATOM 14790 N N   . ALA O  2 56  ? 419.563 224.925 233.439 1.00 68.30  ? 56  ALA HC N   1 
ATOM 14791 C CA  . ALA O  2 56  ? 419.992 224.131 234.582 1.00 68.30  ? 56  ALA HC CA  1 
ATOM 14792 C C   . ALA O  2 56  ? 419.128 224.401 235.803 1.00 68.30  ? 56  ALA HC C   1 
ATOM 14793 O O   . ALA O  2 56  ? 418.739 223.464 236.506 1.00 68.30  ? 56  ALA HC O   1 
ATOM 14794 C CB  . ALA O  2 56  ? 421.456 224.410 234.905 1.00 68.30  ? 56  ALA HC CB  1 
ATOM 14795 N N   . THR O  2 57  ? 418.815 225.669 236.071 1.00 68.63  ? 57  THR HC N   1 
ATOM 14796 C CA  . THR O  2 57  ? 418.077 225.997 237.284 1.00 68.63  ? 57  THR HC CA  1 
ATOM 14797 C C   . THR O  2 57  ? 416.606 225.624 237.175 1.00 68.63  ? 57  THR HC C   1 
ATOM 14798 O O   . THR O  2 57  ? 416.014 225.168 238.157 1.00 68.63  ? 57  THR HC O   1 
ATOM 14799 C CB  . THR O  2 57  ? 418.220 227.480 237.614 1.00 68.63  ? 57  THR HC CB  1 
ATOM 14800 O OG1 . THR O  2 57  ? 417.722 228.262 236.525 1.00 68.63  ? 57  THR HC OG1 1 
ATOM 14801 C CG2 . THR O  2 57  ? 419.669 227.827 237.870 1.00 68.63  ? 57  THR HC CG2 1 
ATOM 14802 N N   . GLU O  2 58  ? 415.998 225.795 235.999 1.00 72.36  ? 58  GLU HC N   1 
ATOM 14803 C CA  . GLU O  2 58  ? 414.590 225.438 235.864 1.00 72.36  ? 58  GLU HC CA  1 
ATOM 14804 C C   . GLU O  2 58  ? 414.390 223.933 235.796 1.00 72.36  ? 58  GLU HC C   1 
ATOM 14805 O O   . GLU O  2 58  ? 413.272 223.459 236.010 1.00 72.36  ? 58  GLU HC O   1 
ATOM 14806 C CB  . GLU O  2 58  ? 413.978 226.109 234.634 1.00 72.36  ? 58  GLU HC CB  1 
ATOM 14807 C CG  . GLU O  2 58  ? 414.495 225.604 233.304 1.00 72.36  ? 58  GLU HC CG  1 
ATOM 14808 C CD  . GLU O  2 58  ? 413.919 226.378 232.133 1.00 72.36  ? 58  GLU HC CD  1 
ATOM 14809 O OE1 . GLU O  2 58  ? 413.148 227.330 232.373 1.00 72.36  ? 58  GLU HC OE1 1 
ATOM 14810 O OE2 . GLU O  2 58  ? 414.234 226.035 230.975 1.00 72.36  ? 58  GLU HC OE2 1 
ATOM 14811 N N   . ALA O  2 59  ? 415.444 223.178 235.500 1.00 70.91  ? 59  ALA HC N   1 
ATOM 14812 C CA  . ALA O  2 59  ? 415.441 221.737 235.684 1.00 70.91  ? 59  ALA HC CA  1 
ATOM 14813 C C   . ALA O  2 59  ? 416.054 221.324 237.011 1.00 70.91  ? 59  ALA HC C   1 
ATOM 14814 O O   . ALA O  2 59  ? 416.046 220.135 237.337 1.00 70.91  ? 59  ALA HC O   1 
ATOM 14815 C CB  . ALA O  2 59  ? 416.193 221.051 234.542 1.00 70.91  ? 59  ALA HC CB  1 
ATOM 14816 N N   . GLY O  2 60  ? 416.591 222.273 237.770 1.00 70.08  ? 60  GLY HC N   1 
ATOM 14817 C CA  . GLY O  2 60  ? 417.135 221.989 239.081 1.00 70.08  ? 60  GLY HC CA  1 
ATOM 14818 C C   . GLY O  2 60  ? 416.177 222.392 240.179 1.00 70.08  ? 60  GLY HC C   1 
ATOM 14819 O O   . GLY O  2 60  ? 416.209 221.830 241.275 1.00 70.08  ? 60  GLY HC O   1 
ATOM 14820 N N   . GLN O  2 61  ? 415.326 223.379 239.894 1.00 71.18  ? 61  GLN HC N   1 
ATOM 14821 C CA  . GLN O  2 61  ? 414.270 223.744 240.831 1.00 71.18  ? 61  GLN HC CA  1 
ATOM 14822 C C   . GLN O  2 61  ? 413.239 222.633 240.952 1.00 71.18  ? 61  GLN HC C   1 
ATOM 14823 O O   . GLN O  2 61  ? 412.729 222.369 242.046 1.00 71.18  ? 61  GLN HC O   1 
ATOM 14824 C CB  . GLN O  2 61  ? 413.599 225.040 240.382 1.00 71.18  ? 61  GLN HC CB  1 
ATOM 14825 C CG  . GLN O  2 61  ? 412.517 225.542 241.313 1.00 71.18  ? 61  GLN HC CG  1 
ATOM 14826 C CD  . GLN O  2 61  ? 411.881 226.823 240.832 1.00 71.18  ? 61  GLN HC CD  1 
ATOM 14827 O OE1 . GLN O  2 61  ? 412.211 227.330 239.762 1.00 71.18  ? 61  GLN HC OE1 1 
ATOM 14828 N NE2 . GLN O  2 61  ? 410.960 227.358 241.623 1.00 71.18  ? 61  GLN HC NE2 1 
ATOM 14829 N N   . ARG O  2 62  ? 412.940 221.958 239.840 1.00 72.88  ? 62  ARG HC N   1 
ATOM 14830 C CA  . ARG O  2 62  ? 411.912 220.924 239.836 1.00 72.88  ? 62  ARG HC CA  1 
ATOM 14831 C C   . ARG O  2 62  ? 412.349 219.696 240.624 1.00 72.88  ? 62  ARG HC C   1 
ATOM 14832 O O   . ARG O  2 62  ? 411.508 218.991 241.191 1.00 72.88  ? 62  ARG HC O   1 
ATOM 14833 C CB  . ARG O  2 62  ? 411.567 220.557 238.392 1.00 72.88  ? 62  ARG HC CB  1 
ATOM 14834 C CG  . ARG O  2 62  ? 410.345 219.670 238.224 1.00 72.88  ? 62  ARG HC CG  1 
ATOM 14835 C CD  . ARG O  2 62  ? 410.003 219.456 236.756 1.00 72.88  ? 62  ARG HC CD  1 
ATOM 14836 N NE  . ARG O  2 62  ? 411.050 218.730 236.043 1.00 72.88  ? 62  ARG HC NE  1 
ATOM 14837 C CZ  . ARG O  2 62  ? 411.773 219.243 235.052 1.00 72.88  ? 62  ARG HC CZ  1 
ATOM 14838 N NH1 . ARG O  2 62  ? 411.559 220.487 234.650 1.00 72.88  ? 62  ARG HC NH1 1 
ATOM 14839 N NH2 . ARG O  2 62  ? 412.704 218.509 234.461 1.00 72.88  ? 62  ARG HC NH2 1 
ATOM 14840 N N   . ALA O  2 63  ? 413.656 219.447 240.705 1.00 71.03  ? 63  ALA HC N   1 
ATOM 14841 C CA  . ALA O  2 63  ? 414.147 218.333 241.504 1.00 71.03  ? 63  ALA HC CA  1 
ATOM 14842 C C   . ALA O  2 63  ? 414.166 218.670 242.986 1.00 71.03  ? 63  ALA HC C   1 
ATOM 14843 O O   . ALA O  2 63  ? 413.901 217.804 243.824 1.00 71.03  ? 63  ALA HC O   1 
ATOM 14844 C CB  . ALA O  2 63  ? 415.542 217.929 241.039 1.00 71.03  ? 63  ALA HC CB  1 
ATOM 14845 N N   . ALA O  2 64  ? 414.480 219.918 243.331 1.00 71.03  ? 64  ALA HC N   1 
ATOM 14846 C CA  . ALA O  2 64  ? 414.548 220.308 244.732 1.00 71.03  ? 64  ALA HC CA  1 
ATOM 14847 C C   . ALA O  2 64  ? 413.177 220.512 245.354 1.00 71.03  ? 64  ALA HC C   1 
ATOM 14848 O O   . ALA O  2 64  ? 413.057 220.457 246.581 1.00 71.03  ? 64  ALA HC O   1 
ATOM 14849 C CB  . ALA O  2 64  ? 415.375 221.581 244.886 1.00 71.03  ? 64  ALA HC CB  1 
ATOM 14850 N N   . GLU O  2 65  ? 412.143 220.749 244.545 1.00 74.42  ? 65  GLU HC N   1 
ATOM 14851 C CA  . GLU O  2 65  ? 410.792 220.833 245.084 1.00 74.42  ? 65  GLU HC CA  1 
ATOM 14852 C C   . GLU O  2 65  ? 410.248 219.473 245.487 1.00 74.42  ? 65  GLU HC C   1 
ATOM 14853 O O   . GLU O  2 65  ? 409.321 219.406 246.299 1.00 74.42  ? 65  GLU HC O   1 
ATOM 14854 C CB  . GLU O  2 65  ? 409.852 221.479 244.070 1.00 74.42  ? 65  GLU HC CB  1 
ATOM 14855 C CG  . GLU O  2 65  ? 410.081 222.957 243.868 1.00 74.42  ? 65  GLU HC CG  1 
ATOM 14856 C CD  . GLU O  2 65  ? 409.174 223.545 242.811 1.00 74.42  ? 65  GLU HC CD  1 
ATOM 14857 O OE1 . GLU O  2 65  ? 408.447 222.770 242.154 1.00 74.42  ? 65  GLU HC OE1 1 
ATOM 14858 O OE2 . GLU O  2 65  ? 409.190 224.780 242.631 1.00 74.42  ? 65  GLU HC OE2 1 
ATOM 14859 N N   . ARG O  2 66  ? 410.797 218.392 244.940 1.00 73.90  ? 66  ARG HC N   1 
ATOM 14860 C CA  . ARG O  2 66  ? 410.346 217.059 245.306 1.00 73.90  ? 66  ARG HC CA  1 
ATOM 14861 C C   . ARG O  2 66  ? 410.925 216.583 246.628 1.00 73.90  ? 66  ARG HC C   1 
ATOM 14862 O O   . ARG O  2 66  ? 410.337 215.703 247.263 1.00 73.90  ? 66  ARG HC O   1 
ATOM 14863 C CB  . ARG O  2 66  ? 410.713 216.059 244.213 1.00 73.90  ? 66  ARG HC CB  1 
ATOM 14864 C CG  . ARG O  2 66  ? 409.975 216.263 242.911 1.00 73.90  ? 66  ARG HC CG  1 
ATOM 14865 C CD  . ARG O  2 66  ? 410.418 215.240 241.888 1.00 73.90  ? 66  ARG HC CD  1 
ATOM 14866 N NE  . ARG O  2 66  ? 410.108 213.886 242.333 1.00 73.90  ? 66  ARG HC NE  1 
ATOM 14867 C CZ  . ARG O  2 66  ? 408.947 213.278 242.122 1.00 73.90  ? 66  ARG HC CZ  1 
ATOM 14868 N NH1 . ARG O  2 66  ? 407.979 213.902 241.467 1.00 73.90  ? 66  ARG HC NH1 1 
ATOM 14869 N NH2 . ARG O  2 66  ? 408.753 212.045 242.566 1.00 73.90  ? 66  ARG HC NH2 1 
ATOM 14870 N N   . VAL O  2 67  ? 412.056 217.135 247.056 1.00 71.49  ? 67  VAL HC N   1 
ATOM 14871 C CA  . VAL O  2 67  ? 412.754 216.622 248.226 1.00 71.49  ? 67  VAL HC CA  1 
ATOM 14872 C C   . VAL O  2 67  ? 412.842 217.623 249.366 1.00 71.49  ? 67  VAL HC C   1 
ATOM 14873 O O   . VAL O  2 67  ? 413.029 217.203 250.518 1.00 71.49  ? 67  VAL HC O   1 
ATOM 14874 C CB  . VAL O  2 67  ? 414.165 216.124 247.854 1.00 71.49  ? 67  VAL HC CB  1 
ATOM 14875 C CG1 . VAL O  2 67  ? 414.070 214.979 246.876 1.00 71.49  ? 67  VAL HC CG1 1 
ATOM 14876 C CG2 . VAL O  2 67  ? 414.983 217.245 247.259 1.00 71.49  ? 67  VAL HC CG2 1 
ATOM 14877 N N   . GLY O  2 68  ? 412.710 218.915 249.117 1.00 72.96  ? 68  GLY HC N   1 
ATOM 14878 C CA  . GLY O  2 68  ? 412.917 219.918 250.147 1.00 72.96  ? 68  GLY HC CA  1 
ATOM 14879 C C   . GLY O  2 68  ? 412.055 221.137 249.944 1.00 72.96  ? 68  GLY HC C   1 
ATOM 14880 O O   . GLY O  2 68  ? 410.981 221.066 249.339 1.00 72.96  ? 68  GLY HC O   1 
ATOM 14881 N N   . GLU O  2 69  ? 412.532 222.267 250.457 1.00 74.97  ? 69  GLU HC N   1 
ATOM 14882 C CA  . GLU O  2 69  ? 411.797 223.529 250.463 1.00 74.97  ? 69  GLU HC CA  1 
ATOM 14883 C C   . GLU O  2 69  ? 412.608 224.555 249.682 1.00 74.97  ? 69  GLU HC C   1 
ATOM 14884 O O   . GLU O  2 69  ? 413.631 225.044 250.167 1.00 74.97  ? 69  GLU HC O   1 
ATOM 14885 C CB  . GLU O  2 69  ? 411.547 224.001 251.891 1.00 74.97  ? 69  GLU HC CB  1 
ATOM 14886 C CG  . GLU O  2 69  ? 410.731 225.272 251.995 1.00 74.97  ? 69  GLU HC CG  1 
ATOM 14887 C CD  . GLU O  2 69  ? 410.535 225.715 253.429 1.00 74.97  ? 69  GLU HC CD  1 
ATOM 14888 O OE1 . GLU O  2 69  ? 411.084 225.056 254.335 1.00 74.97  ? 69  GLU HC OE1 1 
ATOM 14889 O OE2 . GLU O  2 69  ? 409.830 226.719 253.653 1.00 74.97  ? 69  GLU HC OE2 1 
ATOM 14890 N N   . VAL O  2 70  ? 412.147 224.889 248.485 1.00 72.20  ? 70  VAL HC N   1 
ATOM 14891 C CA  . VAL O  2 70  ? 412.835 225.866 247.650 1.00 72.20  ? 70  VAL HC CA  1 
ATOM 14892 C C   . VAL O  2 70  ? 412.455 227.267 248.108 1.00 72.20  ? 70  VAL HC C   1 
ATOM 14893 O O   . VAL O  2 70  ? 411.270 227.589 248.241 1.00 72.20  ? 70  VAL HC O   1 
ATOM 14894 C CB  . VAL O  2 70  ? 412.488 225.646 246.172 1.00 72.20  ? 70  VAL HC CB  1 
ATOM 14895 C CG1 . VAL O  2 70  ? 413.088 226.729 245.318 1.00 72.20  ? 70  VAL HC CG1 1 
ATOM 14896 C CG2 . VAL O  2 70  ? 412.994 224.302 245.730 1.00 72.20  ? 70  VAL HC CG2 1 
ATOM 14897 N N   . VAL O  2 71  ? 413.461 228.104 248.352 1.00 69.78  ? 71  VAL HC N   1 
ATOM 14898 C CA  . VAL O  2 71  ? 413.229 229.455 248.844 1.00 69.78  ? 71  VAL HC CA  1 
ATOM 14899 C C   . VAL O  2 71  ? 413.302 230.456 247.699 1.00 69.78  ? 71  VAL HC C   1 
ATOM 14900 O O   . VAL O  2 71  ? 412.346 231.197 247.450 1.00 69.78  ? 71  VAL HC O   1 
ATOM 14901 C CB  . VAL O  2 71  ? 414.229 229.814 249.953 1.00 69.78  ? 71  VAL HC CB  1 
ATOM 14902 C CG1 . VAL O  2 71  ? 414.058 231.259 250.370 1.00 69.78  ? 71  VAL HC CG1 1 
ATOM 14903 C CG2 . VAL O  2 71  ? 414.041 228.893 251.138 1.00 69.78  ? 71  VAL HC CG2 1 
ATOM 14904 N N   . ALA O  2 72  ? 414.431 230.492 246.995 1.00 68.08  ? 72  ALA HC N   1 
ATOM 14905 C CA  . ALA O  2 72  ? 414.615 231.477 245.938 1.00 68.08  ? 72  ALA HC CA  1 
ATOM 14906 C C   . ALA O  2 72  ? 415.432 230.883 244.803 1.00 68.08  ? 72  ALA HC C   1 
ATOM 14907 O O   . ALA O  2 72  ? 416.451 230.232 245.043 1.00 68.08  ? 72  ALA HC O   1 
ATOM 14908 C CB  . ALA O  2 72  ? 415.298 232.736 246.475 1.00 68.08  ? 72  ALA HC CB  1 
ATOM 14909 N N   . VAL O  2 73  ? 414.976 231.115 243.574 1.00 66.97  ? 73  VAL HC N   1 
ATOM 14910 C CA  . VAL O  2 73  ? 415.656 230.691 242.355 1.00 66.97  ? 73  VAL HC CA  1 
ATOM 14911 C C   . VAL O  2 73  ? 415.779 231.909 241.457 1.00 66.97  ? 73  VAL HC C   1 
ATOM 14912 O O   . VAL O  2 73  ? 414.769 232.546 241.139 1.00 66.97  ? 73  VAL HC O   1 
ATOM 14913 C CB  . VAL O  2 73  ? 414.890 229.577 241.625 1.00 66.97  ? 73  VAL HC CB  1 
ATOM 14914 C CG1 . VAL O  2 73  ? 415.529 229.281 240.283 1.00 66.97  ? 73  VAL HC CG1 1 
ATOM 14915 C CG2 . VAL O  2 73  ? 414.823 228.333 242.469 1.00 66.97  ? 73  VAL HC CG2 1 
ATOM 14916 N N   . HIS O  2 74  ? 417.000 232.232 241.040 1.00 66.22  ? 74  HIS HC N   1 
ATOM 14917 C CA  . HIS O  2 74  ? 417.187 233.390 240.184 1.00 66.22  ? 74  HIS HC CA  1 
ATOM 14918 C C   . HIS O  2 74  ? 418.432 233.200 239.334 1.00 66.22  ? 74  HIS HC C   1 
ATOM 14919 O O   . HIS O  2 74  ? 419.416 232.604 239.775 1.00 66.22  ? 74  HIS HC O   1 
ATOM 14920 C CB  . HIS O  2 74  ? 417.289 234.675 241.008 1.00 66.22  ? 74  HIS HC CB  1 
ATOM 14921 C CG  . HIS O  2 74  ? 417.372 235.916 240.181 1.00 66.22  ? 74  HIS HC CG  1 
ATOM 14922 N ND1 . HIS O  2 74  ? 416.292 236.430 239.497 1.00 66.22  ? 74  HIS HC ND1 1 
ATOM 14923 C CD2 . HIS O  2 74  ? 418.410 236.745 239.924 1.00 66.22  ? 74  HIS HC CD2 1 
ATOM 14924 C CE1 . HIS O  2 74  ? 416.660 237.525 238.858 1.00 66.22  ? 74  HIS HC CE1 1 
ATOM 14925 N NE2 . HIS O  2 74  ? 417.941 237.738 239.099 1.00 66.22  ? 74  HIS HC NE2 1 
ATOM 14926 N N   . VAL O  2 75  ? 418.374 233.716 238.108 1.00 65.60  ? 75  VAL HC N   1 
ATOM 14927 C CA  . VAL O  2 75  ? 419.465 233.637 237.145 1.00 65.60  ? 75  VAL HC CA  1 
ATOM 14928 C C   . VAL O  2 75  ? 419.889 235.055 236.789 1.00 65.60  ? 75  VAL HC C   1 
ATOM 14929 O O   . VAL O  2 75  ? 419.045 235.889 236.444 1.00 65.60  ? 75  VAL HC O   1 
ATOM 14930 C CB  . VAL O  2 75  ? 419.049 232.862 235.882 1.00 65.60  ? 75  VAL HC CB  1 
ATOM 14931 C CG1 . VAL O  2 75  ? 420.178 232.829 234.868 1.00 65.60  ? 75  VAL HC CG1 1 
ATOM 14932 C CG2 . VAL O  2 75  ? 418.617 231.462 236.242 1.00 65.60  ? 75  VAL HC CG2 1 
ATOM 14933 N N   . ILE O  2 76  ? 421.186 235.327 236.873 1.00 67.38  ? 76  ILE HC N   1 
ATOM 14934 C CA  . ILE O  2 76  ? 421.752 236.617 236.499 1.00 67.38  ? 76  ILE HC CA  1 
ATOM 14935 C C   . ILE O  2 76  ? 422.560 236.413 235.218 1.00 67.38  ? 76  ILE HC C   1 
ATOM 14936 O O   . ILE O  2 76  ? 423.603 235.744 235.247 1.00 67.38  ? 76  ILE HC O   1 
ATOM 14937 C CB  . ILE O  2 76  ? 422.617 237.201 237.620 1.00 67.38  ? 76  ILE HC CB  1 
ATOM 14938 C CG1 . ILE O  2 76  ? 421.760 237.486 238.849 1.00 67.38  ? 76  ILE HC CG1 1 
ATOM 14939 C CG2 . ILE O  2 76  ? 423.298 238.469 237.158 1.00 67.38  ? 76  ILE HC CG2 1 
ATOM 14940 C CD1 . ILE O  2 76  ? 422.559 237.815 240.078 1.00 67.38  ? 76  ILE HC CD1 1 
ATOM 14941 N N   . PRO O  2 77  ? 422.116 236.946 234.077 1.00 67.72  ? 77  PRO HC N   1 
ATOM 14942 C CA  . PRO O  2 77  ? 422.823 236.656 232.820 1.00 67.72  ? 77  PRO HC CA  1 
ATOM 14943 C C   . PRO O  2 77  ? 424.139 237.395 232.672 1.00 67.72  ? 77  PRO HC C   1 
ATOM 14944 O O   . PRO O  2 77  ? 425.109 236.820 232.165 1.00 67.72  ? 77  PRO HC O   1 
ATOM 14945 C CB  . PRO O  2 77  ? 421.810 237.084 231.751 1.00 67.72  ? 77  PRO HC CB  1 
ATOM 14946 C CG  . PRO O  2 77  ? 420.492 237.078 232.447 1.00 67.72  ? 77  PRO HC CG  1 
ATOM 14947 C CD  . PRO O  2 77  ? 420.790 237.530 233.833 1.00 67.72  ? 77  PRO HC CD  1 
ATOM 14948 N N   . ARG O  2 78  ? 424.204 238.660 233.084 1.00 73.48  ? 78  ARG HC N   1 
ATOM 14949 C CA  . ARG O  2 78  ? 425.437 239.446 233.052 1.00 73.48  ? 78  ARG HC CA  1 
ATOM 14950 C C   . ARG O  2 78  ? 425.748 239.918 234.463 1.00 73.48  ? 78  ARG HC C   1 
ATOM 14951 O O   . ARG O  2 78  ? 425.338 241.020 234.859 1.00 73.48  ? 78  ARG HC O   1 
ATOM 14952 C CB  . ARG O  2 78  ? 425.322 240.638 232.106 1.00 73.48  ? 78  ARG HC CB  1 
ATOM 14953 C CG  . ARG O  2 78  ? 425.218 240.274 230.649 1.00 73.48  ? 78  ARG HC CG  1 
ATOM 14954 C CD  . ARG O  2 78  ? 426.519 239.685 230.153 1.00 73.48  ? 78  ARG HC CD  1 
ATOM 14955 N NE  . ARG O  2 78  ? 427.612 240.652 230.201 1.00 73.48  ? 78  ARG HC NE  1 
ATOM 14956 C CZ  . ARG O  2 78  ? 428.897 240.326 230.112 1.00 73.48  ? 78  ARG HC CZ  1 
ATOM 14957 N NH1 . ARG O  2 78  ? 429.255 239.056 229.969 1.00 73.48  ? 78  ARG HC NH1 1 
ATOM 14958 N NH2 . ARG O  2 78  ? 429.827 241.268 230.163 1.00 73.48  ? 78  ARG HC NH2 1 
ATOM 14959 N N   . PRO O  2 79  ? 426.452 239.121 235.260 1.00 72.09  ? 79  PRO HC N   1 
ATOM 14960 C CA  . PRO O  2 79  ? 426.906 239.614 236.560 1.00 72.09  ? 79  PRO HC CA  1 
ATOM 14961 C C   . PRO O  2 79  ? 428.009 240.643 236.385 1.00 72.09  ? 79  PRO HC C   1 
ATOM 14962 O O   . PRO O  2 79  ? 428.915 240.479 235.565 1.00 72.09  ? 79  PRO HC O   1 
ATOM 14963 C CB  . PRO O  2 79  ? 427.413 238.352 237.262 1.00 72.09  ? 79  PRO HC CB  1 
ATOM 14964 C CG  . PRO O  2 79  ? 427.789 237.449 236.162 1.00 72.09  ? 79  PRO HC CG  1 
ATOM 14965 C CD  . PRO O  2 79  ? 426.829 237.717 235.044 1.00 72.09  ? 79  PRO HC CD  1 
ATOM 14966 N N   . HIS O  2 80  ? 427.906 241.724 237.150 1.00 73.40  ? 80  HIS HC N   1 
ATOM 14967 C CA  . HIS O  2 80  ? 428.869 242.807 237.072 1.00 73.40  ? 80  HIS HC CA  1 
ATOM 14968 C C   . HIS O  2 80  ? 430.212 242.349 237.638 1.00 73.40  ? 80  HIS HC C   1 
ATOM 14969 O O   . HIS O  2 80  ? 430.294 241.397 238.417 1.00 73.40  ? 80  HIS HC O   1 
ATOM 14970 C CB  . HIS O  2 80  ? 428.336 244.022 237.829 1.00 73.40  ? 80  HIS HC CB  1 
ATOM 14971 C CG  . HIS O  2 80  ? 429.038 245.303 237.506 1.00 73.40  ? 80  HIS HC CG  1 
ATOM 14972 N ND1 . HIS O  2 80  ? 430.179 245.715 238.159 1.00 73.40  ? 80  HIS HC ND1 1 
ATOM 14973 C CD2 . HIS O  2 80  ? 428.747 246.274 236.610 1.00 73.40  ? 80  HIS HC CD2 1 
ATOM 14974 C CE1 . HIS O  2 80  ? 430.566 246.880 237.671 1.00 73.40  ? 80  HIS HC CE1 1 
ATOM 14975 N NE2 . HIS O  2 80  ? 429.714 247.241 236.730 1.00 73.40  ? 80  HIS HC NE2 1 
ATOM 14976 N N   . VAL O  2 81  ? 431.281 243.030 237.218 1.00 72.11  ? 81  VAL HC N   1 
ATOM 14977 C CA  . VAL O  2 81  ? 432.623 242.621 237.616 1.00 72.11  ? 81  VAL HC CA  1 
ATOM 14978 C C   . VAL O  2 81  ? 432.896 242.932 239.087 1.00 72.11  ? 81  VAL HC C   1 
ATOM 14979 O O   . VAL O  2 81  ? 433.730 242.269 239.715 1.00 72.11  ? 81  VAL HC O   1 
ATOM 14980 C CB  . VAL O  2 81  ? 433.651 243.270 236.661 1.00 72.11  ? 81  VAL HC CB  1 
ATOM 14981 C CG1 . VAL O  2 81  ? 433.703 244.778 236.841 1.00 72.11  ? 81  VAL HC CG1 1 
ATOM 14982 C CG2 . VAL O  2 81  ? 435.035 242.636 236.793 1.00 72.11  ? 81  VAL HC CG2 1 
ATOM 14983 N N   . ASN O  2 82  ? 432.178 243.890 239.677 1.00 73.27  ? 82  ASN HC N   1 
ATOM 14984 C CA  . ASN O  2 82  ? 432.304 244.134 241.108 1.00 73.27  ? 82  ASN HC CA  1 
ATOM 14985 C C   . ASN O  2 82  ? 431.595 243.082 241.945 1.00 73.27  ? 82  ASN HC C   1 
ATOM 14986 O O   . ASN O  2 82  ? 431.933 242.915 243.120 1.00 73.27  ? 82  ASN HC O   1 
ATOM 14987 C CB  . ASN O  2 82  ? 431.761 245.517 241.464 1.00 73.27  ? 82  ASN HC CB  1 
ATOM 14988 C CG  . ASN O  2 82  ? 432.664 246.630 240.990 1.00 73.27  ? 82  ASN HC CG  1 
ATOM 14989 O OD1 . ASN O  2 82  ? 433.886 246.528 241.074 1.00 73.27  ? 82  ASN HC OD1 1 
ATOM 14990 N ND2 . ASN O  2 82  ? 432.067 247.707 240.497 1.00 73.27  ? 82  ASN HC ND2 1 
ATOM 14991 N N   . VAL O  2 83  ? 430.621 242.377 241.372 1.00 72.49  ? 83  VAL HC N   1 
ATOM 14992 C CA  . VAL O  2 83  ? 429.958 241.305 242.103 1.00 72.49  ? 83  VAL HC CA  1 
ATOM 14993 C C   . VAL O  2 83  ? 430.870 240.090 242.204 1.00 72.49  ? 83  VAL HC C   1 
ATOM 14994 O O   . VAL O  2 83  ? 430.997 239.480 243.273 1.00 72.49  ? 83  VAL HC O   1 
ATOM 14995 C CB  . VAL O  2 83  ? 428.617 240.966 241.431 1.00 72.49  ? 83  VAL HC CB  1 
ATOM 14996 C CG1 . VAL O  2 83  ? 427.975 239.765 242.077 1.00 72.49  ? 83  VAL HC CG1 1 
ATOM 14997 C CG2 . VAL O  2 83  ? 427.688 242.151 241.515 1.00 72.49  ? 83  VAL HC CG2 1 
ATOM 14998 N N   . ASP O  2 84  ? 431.546 239.742 241.106 1.00 75.60  ? 84  ASP HC N   1 
ATOM 14999 C CA  . ASP O  2 84  ? 432.403 238.562 241.087 1.00 75.60  ? 84  ASP HC CA  1 
ATOM 15000 C C   . ASP O  2 84  ? 433.658 238.730 241.931 1.00 75.60  ? 84  ASP HC C   1 
ATOM 15001 O O   . ASP O  2 84  ? 434.259 237.726 242.324 1.00 75.60  ? 84  ASP HC O   1 
ATOM 15002 C CB  . ASP O  2 84  ? 432.796 238.219 239.652 1.00 75.60  ? 84  ASP HC CB  1 
ATOM 15003 C CG  . ASP O  2 84  ? 431.632 237.698 238.839 1.00 75.60  ? 84  ASP HC CG  1 
ATOM 15004 O OD1 . ASP O  2 84  ? 430.722 237.083 239.430 1.00 75.60  ? 84  ASP HC OD1 1 
ATOM 15005 O OD2 . ASP O  2 84  ? 431.628 237.901 237.608 1.00 75.60  ? 84  ASP HC OD2 1 
ATOM 15006 N N   . ALA O  2 85  ? 434.065 239.962 242.221 1.00 71.87  ? 85  ALA HC N   1 
ATOM 15007 C CA  . ALA O  2 85  ? 435.240 240.184 243.052 1.00 71.87  ? 85  ALA HC CA  1 
ATOM 15008 C C   . ALA O  2 85  ? 434.902 240.304 244.529 1.00 71.87  ? 85  ALA HC C   1 
ATOM 15009 O O   . ALA O  2 85  ? 435.745 239.993 245.376 1.00 71.87  ? 85  ALA HC O   1 
ATOM 15010 C CB  . ALA O  2 85  ? 435.981 241.443 242.595 1.00 71.87  ? 85  ALA HC CB  1 
ATOM 15011 N N   . ALA O  2 86  ? 433.690 240.743 244.860 1.00 71.30  ? 86  ALA HC N   1 
ATOM 15012 C CA  . ALA O  2 86  ? 433.308 240.971 246.246 1.00 71.30  ? 86  ALA HC CA  1 
ATOM 15013 C C   . ALA O  2 86  ? 432.511 239.830 246.851 1.00 71.30  ? 86  ALA HC C   1 
ATOM 15014 O O   . ALA O  2 86  ? 432.537 239.654 248.072 1.00 71.30  ? 86  ALA HC O   1 
ATOM 15015 C CB  . ALA O  2 86  ? 432.493 242.260 246.364 1.00 71.30  ? 86  ALA HC CB  1 
ATOM 15016 N N   . LEU O  2 87  ? 431.802 239.065 246.041 1.00 70.88  ? 87  LEU HC N   1 
ATOM 15017 C CA  . LEU O  2 87  ? 431.032 237.943 246.538 1.00 70.88  ? 87  LEU HC CA  1 
ATOM 15018 C C   . LEU O  2 87  ? 431.702 236.630 246.154 1.00 70.88  ? 87  LEU HC C   1 
ATOM 15019 O O   . LEU O  2 87  ? 432.288 236.532 245.070 1.00 70.88  ? 87  LEU HC O   1 
ATOM 15020 C CB  . LEU O  2 87  ? 429.606 237.974 245.980 1.00 70.88  ? 87  LEU HC CB  1 
ATOM 15021 C CG  . LEU O  2 87  ? 428.784 239.177 246.437 1.00 70.88  ? 87  LEU HC CG  1 
ATOM 15022 C CD1 . LEU O  2 87  ? 427.446 239.210 245.745 1.00 70.88  ? 87  LEU HC CD1 1 
ATOM 15023 C CD2 . LEU O  2 87  ? 428.593 239.141 247.928 1.00 70.88  ? 87  LEU HC CD2 1 
ATOM 15024 N N   . PRO O  2 88  ? 431.651 235.611 247.015 1.00 71.44  ? 88  PRO HC N   1 
ATOM 15025 C CA  . PRO O  2 88  ? 432.310 234.338 246.690 1.00 71.44  ? 88  PRO HC CA  1 
ATOM 15026 C C   . PRO O  2 88  ? 431.556 233.537 245.641 1.00 71.44  ? 88  PRO HC C   1 
ATOM 15027 O O   . PRO O  2 88  ? 430.845 232.582 245.968 1.00 71.44  ? 88  PRO HC O   1 
ATOM 15028 C CB  . PRO O  2 88  ? 432.337 233.610 248.037 1.00 71.44  ? 88  PRO HC CB  1 
ATOM 15029 C CG  . PRO O  2 88  ? 431.180 234.178 248.788 1.00 71.44  ? 88  PRO HC CG  1 
ATOM 15030 C CD  . PRO O  2 88  ? 431.078 235.609 248.371 1.00 71.44  ? 88  PRO HC CD  1 
ATOM 15031 N N   . LEU O  2 89  ? 431.712 233.909 244.370 1.00 70.87  ? 89  LEU HC N   1 
ATOM 15032 C CA  . LEU O  2 89  ? 430.909 233.344 243.294 1.00 70.87  ? 89  LEU HC CA  1 
ATOM 15033 C C   . LEU O  2 89  ? 431.763 232.710 242.203 1.00 70.87  ? 89  LEU HC C   1 
ATOM 15034 O O   . LEU O  2 89  ? 431.485 232.879 241.020 1.00 70.87  ? 89  LEU HC O   1 
ATOM 15035 C CB  . LEU O  2 89  ? 429.993 234.408 242.696 1.00 70.87  ? 89  LEU HC CB  1 
ATOM 15036 C CG  . LEU O  2 89  ? 428.975 234.971 243.684 1.00 70.87  ? 89  LEU HC CG  1 
ATOM 15037 C CD1 . LEU O  2 89  ? 428.118 236.038 243.039 1.00 70.87  ? 89  LEU HC CD1 1 
ATOM 15038 C CD2 . LEU O  2 89  ? 428.136 233.854 244.259 1.00 70.87  ? 89  LEU HC CD2 1 
ATOM 15039 N N   . GLY O  2 90  ? 432.822 231.999 242.583 1.00 71.91  ? 90  GLY HC N   1 
ATOM 15040 C CA  . GLY O  2 90  ? 433.524 231.116 241.674 1.00 71.91  ? 90  GLY HC CA  1 
ATOM 15041 C C   . GLY O  2 90  ? 434.439 231.762 240.654 1.00 71.91  ? 90  GLY HC C   1 
ATOM 15042 O O   . GLY O  2 90  ? 435.194 231.040 239.991 1.00 71.91  ? 90  GLY HC O   1 
ATOM 15043 N N   . ARG O  2 91  ? 434.407 233.081 240.490 1.00 74.06  ? 91  ARG HC N   1 
ATOM 15044 C CA  . ARG O  2 91  ? 435.251 233.765 239.514 1.00 74.06  ? 91  ARG HC CA  1 
ATOM 15045 C C   . ARG O  2 91  ? 436.005 234.910 240.169 1.00 74.06  ? 91  ARG HC C   1 
ATOM 15046 O O   . ARG O  2 91  ? 436.112 236.010 239.625 1.00 74.06  ? 91  ARG HC O   1 
ATOM 15047 C CB  . ARG O  2 91  ? 434.443 234.296 238.337 1.00 74.06  ? 91  ARG HC CB  1 
ATOM 15048 C CG  . ARG O  2 91  ? 433.752 233.244 237.503 1.00 74.06  ? 91  ARG HC CG  1 
ATOM 15049 C CD  . ARG O  2 91  ? 434.722 232.376 236.731 1.00 74.06  ? 91  ARG HC CD  1 
ATOM 15050 N NE  . ARG O  2 91  ? 434.017 231.531 235.771 1.00 74.06  ? 91  ARG HC NE  1 
ATOM 15051 C CZ  . ARG O  2 91  ? 433.546 230.319 236.038 1.00 74.06  ? 91  ARG HC CZ  1 
ATOM 15052 N NH1 . ARG O  2 91  ? 433.702 229.796 237.244 1.00 74.06  ? 91  ARG HC NH1 1 
ATOM 15053 N NH2 . ARG O  2 91  ? 432.915 229.631 235.100 1.00 74.06  ? 91  ARG HC NH2 1 
ATOM 15054 N N   . THR O  2 92  ? 436.533 234.667 241.354 1.00 79.03  ? 92  THR HC N   1 
ATOM 15055 C CA  . THR O  2 92  ? 437.337 235.681 242.021 1.00 79.03  ? 92  THR HC CA  1 
ATOM 15056 C C   . THR O  2 92  ? 438.711 235.760 241.364 1.00 79.03  ? 92  THR HC C   1 
ATOM 15057 O O   . THR O  2 92  ? 439.390 234.736 241.244 1.00 79.03  ? 92  THR HC O   1 
ATOM 15058 C CB  . THR O  2 92  ? 437.480 235.360 243.504 1.00 79.03  ? 92  THR HC CB  1 
ATOM 15059 O OG1 . THR O  2 92  ? 436.183 235.333 244.112 1.00 79.03  ? 92  THR HC OG1 1 
ATOM 15060 C CG2 . THR O  2 92  ? 438.337 236.407 244.198 1.00 79.03  ? 92  THR HC CG2 1 
ATOM 15061 N N   . PRO O  2 93  ? 439.144 236.947 240.906 1.00 81.73  ? 93  PRO HC N   1 
ATOM 15062 C CA  . PRO O  2 93  ? 440.439 237.129 240.240 1.00 81.73  ? 93  PRO HC CA  1 
ATOM 15063 C C   . PRO O  2 93  ? 441.627 236.876 241.161 1.00 81.73  ? 93  PRO HC C   1 
ATOM 15064 O O   . PRO O  2 93  ? 441.467 236.986 242.376 1.00 81.73  ? 93  PRO HC O   1 
ATOM 15065 C CB  . PRO O  2 93  ? 440.405 238.598 239.805 1.00 81.73  ? 93  PRO HC CB  1 
ATOM 15066 C CG  . PRO O  2 93  ? 438.960 238.951 239.758 1.00 81.73  ? 93  PRO HC CG  1 
ATOM 15067 C CD  . PRO O  2 93  ? 438.343 238.183 240.878 1.00 81.73  ? 93  PRO HC CD  1 
ATOM 15068 N N   . ALA P  2 2   ? 430.549 208.240 241.490 1.00 72.09  ? 2   ALA HD N   1 
ATOM 15069 C CA  . ALA P  2 2   ? 431.105 206.991 241.992 1.00 72.09  ? 2   ALA HD CA  1 
ATOM 15070 C C   . ALA P  2 2   ? 430.077 206.247 242.836 1.00 72.09  ? 2   ALA HD C   1 
ATOM 15071 O O   . ALA P  2 2   ? 429.113 205.697 242.308 1.00 72.09  ? 2   ALA HD O   1 
ATOM 15072 C CB  . ALA P  2 2   ? 432.367 207.258 242.797 1.00 72.09  ? 2   ALA HD CB  1 
ATOM 15073 N N   . ASP P  2 3   ? 430.289 206.231 244.148 1.00 69.53  ? 3   ASP HD N   1 
ATOM 15074 C CA  . ASP P  2 3   ? 429.357 205.572 245.048 1.00 69.53  ? 3   ASP HD CA  1 
ATOM 15075 C C   . ASP P  2 3   ? 428.101 206.413 245.214 1.00 69.53  ? 3   ASP HD C   1 
ATOM 15076 O O   . ASP P  2 3   ? 428.127 207.638 245.088 1.00 69.53  ? 3   ASP HD O   1 
ATOM 15077 C CB  . ASP P  2 3   ? 430.006 205.336 246.407 1.00 69.53  ? 3   ASP HD CB  1 
ATOM 15078 C CG  . ASP P  2 3   ? 431.120 204.321 246.348 1.00 69.53  ? 3   ASP HD CG  1 
ATOM 15079 O OD1 . ASP P  2 3   ? 431.059 203.423 245.484 1.00 69.53  ? 3   ASP HD OD1 1 
ATOM 15080 O OD2 . ASP P  2 3   ? 432.058 204.422 247.165 1.00 69.53  ? 3   ASP HD OD2 1 
ATOM 15081 N N   . ALA P  2 4   ? 426.993 205.740 245.506 1.00 64.07  ? 4   ALA HD N   1 
ATOM 15082 C CA  . ALA P  2 4   ? 425.725 206.429 245.664 1.00 64.07  ? 4   ALA HD CA  1 
ATOM 15083 C C   . ALA P  2 4   ? 425.684 207.177 246.990 1.00 64.07  ? 4   ALA HD C   1 
ATOM 15084 O O   . ALA P  2 4   ? 426.463 206.917 247.905 1.00 64.07  ? 4   ALA HD O   1 
ATOM 15085 C CB  . ALA P  2 4   ? 424.565 205.446 245.575 1.00 64.07  ? 4   ALA HD CB  1 
ATOM 15086 N N   . LEU P  2 5   ? 424.747 208.110 247.088 1.00 61.85  ? 5   LEU HD N   1 
ATOM 15087 C CA  . LEU P  2 5   ? 424.729 209.113 248.141 1.00 61.85  ? 5   LEU HD CA  1 
ATOM 15088 C C   . LEU P  2 5   ? 423.443 208.998 248.939 1.00 61.85  ? 5   LEU HD C   1 
ATOM 15089 O O   . LEU P  2 5   ? 422.362 208.904 248.357 1.00 61.85  ? 5   LEU HD O   1 
ATOM 15090 C CB  . LEU P  2 5   ? 424.853 210.504 247.527 1.00 61.85  ? 5   LEU HD CB  1 
ATOM 15091 C CG  . LEU P  2 5   ? 424.873 211.731 248.419 1.00 61.85  ? 5   LEU HD CG  1 
ATOM 15092 C CD1 . LEU P  2 5   ? 426.067 211.686 249.330 1.00 61.85  ? 5   LEU HD CD1 1 
ATOM 15093 C CD2 . LEU P  2 5   ? 424.923 212.949 247.537 1.00 61.85  ? 5   LEU HD CD2 1 
ATOM 15094 N N   . GLY P  2 6   ? 423.557 209.009 250.253 1.00 60.82  ? 6   GLY HD N   1 
ATOM 15095 C CA  . GLY P  2 6   ? 422.392 208.933 251.122 1.00 60.82  ? 6   GLY HD CA  1 
ATOM 15096 C C   . GLY P  2 6   ? 422.419 210.037 252.150 1.00 60.82  ? 6   GLY HD C   1 
ATOM 15097 O O   . GLY P  2 6   ? 423.463 210.344 252.719 1.00 60.82  ? 6   GLY HD O   1 
ATOM 15098 N N   . MET P  2 7   ? 421.256 210.644 252.377 1.00 63.35  ? 7   MET HD N   1 
ATOM 15099 C CA  . MET P  2 7   ? 421.153 211.819 253.231 1.00 63.35  ? 7   MET HD CA  1 
ATOM 15100 C C   . MET P  2 7   ? 419.875 211.790 254.048 1.00 63.35  ? 7   MET HD C   1 
ATOM 15101 O O   . MET P  2 7   ? 418.787 211.618 253.495 1.00 63.35  ? 7   MET HD O   1 
ATOM 15102 C CB  . MET P  2 7   ? 421.173 213.102 252.406 1.00 63.35  ? 7   MET HD CB  1 
ATOM 15103 C CG  . MET P  2 7   ? 422.499 213.482 251.850 1.00 63.35  ? 7   MET HD CG  1 
ATOM 15104 S SD  . MET P  2 7   ? 422.351 214.978 250.892 1.00 63.35  ? 7   MET HD SD  1 
ATOM 15105 C CE  . MET P  2 7   ? 424.047 215.135 250.410 1.00 63.35  ? 7   MET HD CE  1 
ATOM 15106 N N   . ILE P  2 8   ? 420.009 211.984 255.356 1.00 62.25  ? 8   ILE HD N   1 
ATOM 15107 C CA  . ILE P  2 8   ? 418.878 212.208 256.247 1.00 62.25  ? 8   ILE HD CA  1 
ATOM 15108 C C   . ILE P  2 8   ? 419.106 213.551 256.915 1.00 62.25  ? 8   ILE HD C   1 
ATOM 15109 O O   . ILE P  2 8   ? 420.142 213.754 257.559 1.00 62.25  ? 8   ILE HD O   1 
ATOM 15110 C CB  . ILE P  2 8   ? 418.744 211.109 257.312 1.00 62.25  ? 8   ILE HD CB  1 
ATOM 15111 C CG1 . ILE P  2 8   ? 418.764 209.720 256.684 1.00 62.25  ? 8   ILE HD CG1 1 
ATOM 15112 C CG2 . ILE P  2 8   ? 417.457 211.296 258.088 1.00 62.25  ? 8   ILE HD CG2 1 
ATOM 15113 C CD1 . ILE P  2 8   ? 417.639 209.432 255.775 1.00 62.25  ? 8   ILE HD CD1 1 
ATOM 15114 N N   . GLU P  2 9   ? 418.155 214.466 256.771 1.00 65.53  ? 9   GLU HD N   1 
ATOM 15115 C CA  . GLU P  2 9   ? 418.218 215.747 257.462 1.00 65.53  ? 9   GLU HD CA  1 
ATOM 15116 C C   . GLU P  2 9   ? 417.171 215.773 258.559 1.00 65.53  ? 9   GLU HD C   1 
ATOM 15117 O O   . GLU P  2 9   ? 415.975 215.637 258.285 1.00 65.53  ? 9   GLU HD O   1 
ATOM 15118 C CB  . GLU P  2 9   ? 418.006 216.921 256.517 1.00 65.53  ? 9   GLU HD CB  1 
ATOM 15119 C CG  . GLU P  2 9   ? 418.168 218.247 257.207 1.00 65.53  ? 9   GLU HD CG  1 
ATOM 15120 C CD  . GLU P  2 9   ? 418.053 219.412 256.260 1.00 65.53  ? 9   GLU HD CD  1 
ATOM 15121 O OE1 . GLU P  2 9   ? 417.799 219.181 255.061 1.00 65.53  ? 9   GLU HD OE1 1 
ATOM 15122 O OE2 . GLU P  2 9   ? 418.227 220.559 256.716 1.00 65.53  ? 9   GLU HD OE2 1 
ATOM 15123 N N   . VAL P  2 10  ? 417.625 215.943 259.793 1.00 64.76  ? 10  VAL HD N   1 
ATOM 15124 C CA  . VAL P  2 10  ? 416.764 215.973 260.964 1.00 64.76  ? 10  VAL HD CA  1 
ATOM 15125 C C   . VAL P  2 10  ? 417.010 217.291 261.679 1.00 64.76  ? 10  VAL HD C   1 
ATOM 15126 O O   . VAL P  2 10  ? 418.164 217.665 261.911 1.00 64.76  ? 10  VAL HD O   1 
ATOM 15127 C CB  . VAL P  2 10  ? 417.045 214.782 261.898 1.00 64.76  ? 10  VAL HD CB  1 
ATOM 15128 C CG1 . VAL P  2 10  ? 416.186 214.863 263.138 1.00 64.76  ? 10  VAL HD CG1 1 
ATOM 15129 C CG2 . VAL P  2 10  ? 416.810 213.470 261.182 1.00 64.76  ? 10  VAL HD CG2 1 
ATOM 15130 N N   . ARG P  2 11  ? 415.935 218.002 262.009 1.00 65.54  ? 11  ARG HD N   1 
ATOM 15131 C CA  . ARG P  2 11  ? 416.076 219.176 262.855 1.00 65.54  ? 11  ARG HD CA  1 
ATOM 15132 C C   . ARG P  2 11  ? 416.354 218.722 264.279 1.00 65.54  ? 11  ARG HD C   1 
ATOM 15133 O O   . ARG P  2 11  ? 415.428 218.508 265.067 1.00 65.54  ? 11  ARG HD O   1 
ATOM 15134 C CB  . ARG P  2 11  ? 414.826 220.051 262.803 1.00 65.54  ? 11  ARG HD CB  1 
ATOM 15135 C CG  . ARG P  2 11  ? 414.979 221.372 263.533 1.00 65.54  ? 11  ARG HD CG  1 
ATOM 15136 C CD  . ARG P  2 11  ? 413.743 222.226 263.374 1.00 65.54  ? 11  ARG HD CD  1 
ATOM 15137 N NE  . ARG P  2 11  ? 413.887 223.517 264.033 1.00 65.54  ? 11  ARG HD NE  1 
ATOM 15138 C CZ  . ARG P  2 11  ? 412.952 224.458 264.034 1.00 65.54  ? 11  ARG HD CZ  1 
ATOM 15139 N NH1 . ARG P  2 11  ? 411.802 224.248 263.410 1.00 65.54  ? 11  ARG HD NH1 1 
ATOM 15140 N NH2 . ARG P  2 11  ? 413.164 225.608 264.658 1.00 65.54  ? 11  ARG HD NH2 1 
ATOM 15141 N N   . GLY P  2 12  ? 417.627 218.548 264.609 1.00 62.66  ? 12  GLY HD N   1 
ATOM 15142 C CA  . GLY P  2 12  ? 418.001 218.048 265.913 1.00 62.66  ? 12  GLY HD CA  1 
ATOM 15143 C C   . GLY P  2 12  ? 419.130 217.046 265.848 1.00 62.66  ? 12  GLY HD C   1 
ATOM 15144 O O   . GLY P  2 12  ? 419.178 216.215 264.940 1.00 62.66  ? 12  GLY HD O   1 
ATOM 15145 N N   . PHE P  2 13  ? 420.043 217.109 266.815 1.00 61.03  ? 13  PHE HD N   1 
ATOM 15146 C CA  . PHE P  2 13  ? 421.198 216.223 266.808 1.00 61.03  ? 13  PHE HD CA  1 
ATOM 15147 C C   . PHE P  2 13  ? 420.834 214.802 267.208 1.00 61.03  ? 13  PHE HD C   1 
ATOM 15148 O O   . PHE P  2 13  ? 421.493 213.857 266.769 1.00 61.03  ? 13  PHE HD O   1 
ATOM 15149 C CB  . PHE P  2 13  ? 422.276 216.766 267.743 1.00 61.03  ? 13  PHE HD CB  1 
ATOM 15150 C CG  . PHE P  2 13  ? 423.551 215.989 267.711 1.00 61.03  ? 13  PHE HD CG  1 
ATOM 15151 C CD1 . PHE P  2 13  ? 424.406 216.092 266.632 1.00 61.03  ? 13  PHE HD CD1 1 
ATOM 15152 C CD2 . PHE P  2 13  ? 423.903 215.164 268.764 1.00 61.03  ? 13  PHE HD CD2 1 
ATOM 15153 C CE1 . PHE P  2 13  ? 425.584 215.379 266.597 1.00 61.03  ? 13  PHE HD CE1 1 
ATOM 15154 C CE2 . PHE P  2 13  ? 425.083 214.448 268.736 1.00 61.03  ? 13  PHE HD CE2 1 
ATOM 15155 C CZ  . PHE P  2 13  ? 425.922 214.557 267.650 1.00 61.03  ? 13  PHE HD CZ  1 
ATOM 15156 N N   . VAL P  2 14  ? 419.795 214.635 268.028 1.00 59.84  ? 14  VAL HD N   1 
ATOM 15157 C CA  . VAL P  2 14  ? 419.428 213.312 268.528 1.00 59.84  ? 14  VAL HD CA  1 
ATOM 15158 C C   . VAL P  2 14  ? 418.851 212.456 267.411 1.00 59.84  ? 14  VAL HD C   1 
ATOM 15159 O O   . VAL P  2 14  ? 419.249 211.301 267.224 1.00 59.84  ? 14  VAL HD O   1 
ATOM 15160 C CB  . VAL P  2 14  ? 418.444 213.447 269.700 1.00 59.84  ? 14  VAL HD CB  1 
ATOM 15161 C CG1 . VAL P  2 14  ? 417.881 212.107 270.079 1.00 59.84  ? 14  VAL HD CG1 1 
ATOM 15162 C CG2 . VAL P  2 14  ? 419.152 214.042 270.870 1.00 59.84  ? 14  VAL HD CG2 1 
ATOM 15163 N N   . GLY P  2 15  ? 417.915 213.016 266.644 1.00 61.86  ? 15  GLY HD N   1 
ATOM 15164 C CA  . GLY P  2 15  ? 417.318 212.284 265.544 1.00 61.86  ? 15  GLY HD CA  1 
ATOM 15165 C C   . GLY P  2 15  ? 418.270 211.997 264.406 1.00 61.86  ? 15  GLY HD C   1 
ATOM 15166 O O   . GLY P  2 15  ? 418.046 211.048 263.652 1.00 61.86  ? 15  GLY HD O   1 
ATOM 15167 N N   . MET P  2 16  ? 419.334 212.786 264.273 1.00 62.46  ? 16  MET HD N   1 
ATOM 15168 C CA  . MET P  2 16  ? 420.325 212.521 263.241 1.00 62.46  ? 16  MET HD CA  1 
ATOM 15169 C C   . MET P  2 16  ? 421.205 211.339 263.611 1.00 62.46  ? 16  MET HD C   1 
ATOM 15170 O O   . MET P  2 16  ? 421.594 210.562 262.736 1.00 62.46  ? 16  MET HD O   1 
ATOM 15171 C CB  . MET P  2 16  ? 421.170 213.771 263.000 1.00 62.46  ? 16  MET HD CB  1 
ATOM 15172 C CG  . MET P  2 16  ? 422.181 213.690 261.866 1.00 62.46  ? 16  MET HD CG  1 
ATOM 15173 S SD  . MET P  2 16  ? 423.821 213.100 262.326 1.00 62.46  ? 16  MET HD SD  1 
ATOM 15174 C CE  . MET P  2 16  ? 424.436 214.519 263.214 1.00 62.46  ? 16  MET HD CE  1 
ATOM 15175 N N   . VAL P  2 17  ? 421.538 211.196 264.894 1.00 61.09  ? 17  VAL HD N   1 
ATOM 15176 C CA  . VAL P  2 17  ? 422.410 210.104 265.314 1.00 61.09  ? 17  VAL HD CA  1 
ATOM 15177 C C   . VAL P  2 17  ? 421.680 208.773 265.219 1.00 61.09  ? 17  VAL HD C   1 
ATOM 15178 O O   . VAL P  2 17  ? 422.241 207.781 264.743 1.00 61.09  ? 17  VAL HD O   1 
ATOM 15179 C CB  . VAL P  2 17  ? 422.954 210.374 266.726 1.00 61.09  ? 17  VAL HD CB  1 
ATOM 15180 C CG1 . VAL P  2 17  ? 423.721 209.183 267.254 1.00 61.09  ? 17  VAL HD CG1 1 
ATOM 15181 C CG2 . VAL P  2 17  ? 423.860 211.575 266.684 1.00 61.09  ? 17  VAL HD CG2 1 
ATOM 15182 N N   . GLU P  2 18  ? 420.407 208.739 265.623 1.00 64.07  ? 18  GLU HD N   1 
ATOM 15183 C CA  . GLU P  2 18  ? 419.596 207.541 265.428 1.00 64.07  ? 18  GLU HD CA  1 
ATOM 15184 C C   . GLU P  2 18  ? 419.376 207.246 263.950 1.00 64.07  ? 18  GLU HD C   1 
ATOM 15185 O O   . GLU P  2 18  ? 419.327 206.077 263.550 1.00 64.07  ? 18  GLU HD O   1 
ATOM 15186 C CB  . GLU P  2 18  ? 418.262 207.688 266.162 1.00 64.07  ? 18  GLU HD CB  1 
ATOM 15187 C CG  . GLU P  2 18  ? 417.308 206.512 265.997 1.00 64.07  ? 18  GLU HD CG  1 
ATOM 15188 C CD  . GLU P  2 18  ? 417.851 205.206 266.557 1.00 64.07  ? 18  GLU HD CD  1 
ATOM 15189 O OE1 . GLU P  2 18  ? 418.637 205.236 267.526 1.00 64.07  ? 18  GLU HD OE1 1 
ATOM 15190 O OE2 . GLU P  2 18  ? 417.491 204.136 266.025 1.00 64.07  ? 18  GLU HD OE2 1 
ATOM 15191 N N   . ALA P  2 19  ? 419.285 208.285 263.118 1.00 61.67  ? 19  ALA HD N   1 
ATOM 15192 C CA  . ALA P  2 19  ? 419.280 208.073 261.676 1.00 61.67  ? 19  ALA HD CA  1 
ATOM 15193 C C   . ALA P  2 19  ? 420.624 207.554 261.193 1.00 61.67  ? 19  ALA HD C   1 
ATOM 15194 O O   . ALA P  2 19  ? 420.675 206.631 260.378 1.00 61.67  ? 19  ALA HD O   1 
ATOM 15195 C CB  . ALA P  2 19  ? 418.930 209.365 260.949 1.00 61.67  ? 19  ALA HD CB  1 
ATOM 15196 N N   . ALA P  2 20  ? 421.721 208.124 261.693 1.00 62.72  ? 20  ALA HD N   1 
ATOM 15197 C CA  . ALA P  2 20  ? 423.042 207.696 261.250 1.00 62.72  ? 20  ALA HD CA  1 
ATOM 15198 C C   . ALA P  2 20  ? 423.409 206.330 261.804 1.00 62.72  ? 20  ALA HD C   1 
ATOM 15199 O O   . ALA P  2 20  ? 424.176 205.595 261.175 1.00 62.72  ? 20  ALA HD O   1 
ATOM 15200 C CB  . ALA P  2 20  ? 424.095 208.722 261.652 1.00 62.72  ? 20  ALA HD CB  1 
ATOM 15201 N N   . ASP P  2 21  ? 422.881 205.973 262.972 1.00 64.39  ? 21  ASP HD N   1 
ATOM 15202 C CA  . ASP P  2 21  ? 423.145 204.649 263.519 1.00 64.39  ? 21  ASP HD CA  1 
ATOM 15203 C C   . ASP P  2 21  ? 422.330 203.580 262.812 1.00 64.39  ? 21  ASP HD C   1 
ATOM 15204 O O   . ASP P  2 21  ? 422.811 202.461 262.616 1.00 64.39  ? 21  ASP HD O   1 
ATOM 15205 C CB  . ASP P  2 21  ? 422.858 204.630 265.016 1.00 64.39  ? 21  ASP HD CB  1 
ATOM 15206 C CG  . ASP P  2 21  ? 423.146 203.295 265.642 1.00 64.39  ? 21  ASP HD CG  1 
ATOM 15207 O OD1 . ASP P  2 21  ? 424.337 202.952 265.793 1.00 64.39  ? 21  ASP HD OD1 1 
ATOM 15208 O OD2 . ASP P  2 21  ? 422.177 202.590 265.987 1.00 64.39  ? 21  ASP HD OD2 1 
ATOM 15209 N N   . ALA P  2 22  ? 421.100 203.898 262.417 1.00 62.81  ? 22  ALA HD N   1 
ATOM 15210 C CA  . ALA P  2 22  ? 420.276 202.917 261.729 1.00 62.81  ? 22  ALA HD CA  1 
ATOM 15211 C C   . ALA P  2 22  ? 420.702 202.695 260.289 1.00 62.81  ? 22  ALA HD C   1 
ATOM 15212 O O   . ALA P  2 22  ? 420.412 201.632 259.734 1.00 62.81  ? 22  ALA HD O   1 
ATOM 15213 C CB  . ALA P  2 22  ? 418.811 203.336 261.760 1.00 62.81  ? 22  ALA HD CB  1 
ATOM 15214 N N   . MET P  2 23  ? 421.376 203.663 259.669 1.00 63.37  ? 23  MET HD N   1 
ATOM 15215 C CA  . MET P  2 23  ? 421.822 203.464 258.296 1.00 63.37  ? 23  MET HD CA  1 
ATOM 15216 C C   . MET P  2 23  ? 423.022 202.534 258.223 1.00 63.37  ? 23  MET HD C   1 
ATOM 15217 O O   . MET P  2 23  ? 423.074 201.658 257.356 1.00 63.37  ? 23  MET HD O   1 
ATOM 15218 C CB  . MET P  2 23  ? 422.147 204.803 257.635 1.00 63.37  ? 23  MET HD CB  1 
ATOM 15219 C CG  . MET P  2 23  ? 420.925 205.628 257.300 1.00 63.37  ? 23  MET HD CG  1 
ATOM 15220 S SD  . MET P  2 23  ? 421.296 207.132 256.392 1.00 63.37  ? 23  MET HD SD  1 
ATOM 15221 C CE  . MET P  2 23  ? 421.964 208.162 257.687 1.00 63.37  ? 23  MET HD CE  1 
ATOM 15222 N N   . VAL P  2 24  ? 423.991 202.694 259.126 1.00 61.25  ? 24  VAL HD N   1 
ATOM 15223 C CA  . VAL P  2 24  ? 425.194 201.869 259.065 1.00 61.25  ? 24  VAL HD CA  1 
ATOM 15224 C C   . VAL P  2 24  ? 424.989 200.474 259.626 1.00 61.25  ? 24  VAL HD C   1 
ATOM 15225 O O   . VAL P  2 24  ? 425.870 199.622 259.466 1.00 61.25  ? 24  VAL HD O   1 
ATOM 15226 C CB  . VAL P  2 24  ? 426.353 202.557 259.803 1.00 61.25  ? 24  VAL HD CB  1 
ATOM 15227 C CG1 . VAL P  2 24  ? 426.646 203.894 259.172 1.00 61.25  ? 24  VAL HD CG1 1 
ATOM 15228 C CG2 . VAL P  2 24  ? 425.999 202.733 261.243 1.00 61.25  ? 24  VAL HD CG2 1 
ATOM 15229 N N   . LYS P  2 25  ? 423.859 200.210 260.278 1.00 61.21  ? 25  LYS HD N   1 
ATOM 15230 C CA  . LYS P  2 25  ? 423.554 198.866 260.751 1.00 61.21  ? 25  LYS HD CA  1 
ATOM 15231 C C   . LYS P  2 25  ? 422.749 198.056 259.752 1.00 61.21  ? 25  LYS HD C   1 
ATOM 15232 O O   . LYS P  2 25  ? 422.831 196.823 259.758 1.00 61.21  ? 25  LYS HD O   1 
ATOM 15233 C CB  . LYS P  2 25  ? 422.787 198.924 262.071 1.00 61.21  ? 25  LYS HD CB  1 
ATOM 15234 C CG  . LYS P  2 25  ? 423.629 199.320 263.256 1.00 61.21  ? 25  LYS HD CG  1 
ATOM 15235 C CD  . LYS P  2 25  ? 422.799 199.349 264.516 1.00 61.21  ? 25  LYS HD CD  1 
ATOM 15236 C CE  . LYS P  2 25  ? 423.657 199.684 265.709 1.00 61.21  ? 25  LYS HD CE  1 
ATOM 15237 N NZ  . LYS P  2 25  ? 422.853 199.780 266.957 1.00 61.21  ? 25  LYS HD NZ  1 
ATOM 15238 N N   . ALA P  2 26  ? 421.972 198.717 258.896 1.00 60.40  ? 26  ALA HD N   1 
ATOM 15239 C CA  . ALA P  2 26  ? 421.100 197.996 257.981 1.00 60.40  ? 26  ALA HD CA  1 
ATOM 15240 C C   . ALA P  2 26  ? 421.855 197.404 256.803 1.00 60.40  ? 26  ALA HD C   1 
ATOM 15241 O O   . ALA P  2 26  ? 421.421 196.391 256.247 1.00 60.40  ? 26  ALA HD O   1 
ATOM 15242 C CB  . ALA P  2 26  ? 419.998 198.919 257.474 1.00 60.40  ? 26  ALA HD CB  1 
ATOM 15243 N N   . ALA P  2 27  ? 422.973 198.007 256.413 1.00 59.68  ? 27  ALA HD N   1 
ATOM 15244 C CA  . ALA P  2 27  ? 423.760 197.527 255.287 1.00 59.68  ? 27  ALA HD CA  1 
ATOM 15245 C C   . ALA P  2 27  ? 425.186 198.027 255.454 1.00 59.68  ? 27  ALA HD C   1 
ATOM 15246 O O   . ALA P  2 27  ? 425.516 198.706 256.429 1.00 59.68  ? 27  ALA HD O   1 
ATOM 15247 C CB  . ALA P  2 27  ? 423.162 197.985 253.957 1.00 59.68  ? 27  ALA HD CB  1 
ATOM 15248 N N   . LYS P  2 28  ? 426.036 197.689 254.488 1.00 62.50  ? 28  LYS HD N   1 
ATOM 15249 C CA  . LYS P  2 28  ? 427.427 198.136 254.500 1.00 62.50  ? 28  LYS HD CA  1 
ATOM 15250 C C   . LYS P  2 28  ? 427.497 199.473 253.779 1.00 62.50  ? 28  LYS HD C   1 
ATOM 15251 O O   . LYS P  2 28  ? 427.682 199.546 252.564 1.00 62.50  ? 28  LYS HD O   1 
ATOM 15252 C CB  . LYS P  2 28  ? 428.349 197.110 253.858 1.00 62.50  ? 28  LYS HD CB  1 
ATOM 15253 C CG  . LYS P  2 28  ? 429.818 197.485 253.954 1.00 62.50  ? 28  LYS HD CG  1 
ATOM 15254 C CD  . LYS P  2 28  ? 430.704 196.428 253.334 1.00 62.50  ? 28  LYS HD CD  1 
ATOM 15255 C CE  . LYS P  2 28  ? 432.167 196.824 253.414 1.00 62.50  ? 28  LYS HD CE  1 
ATOM 15256 N NZ  . LYS P  2 28  ? 433.052 195.796 252.804 1.00 62.50  ? 28  LYS HD NZ  1 
ATOM 15257 N N   . VAL P  2 29  ? 427.323 200.547 254.540 1.00 62.56  ? 29  VAL HD N   1 
ATOM 15258 C CA  . VAL P  2 29  ? 427.519 201.899 254.049 1.00 62.56  ? 29  VAL HD CA  1 
ATOM 15259 C C   . VAL P  2 29  ? 428.645 202.520 254.861 1.00 62.56  ? 29  VAL HD C   1 
ATOM 15260 O O   . VAL P  2 29  ? 429.136 201.938 255.826 1.00 62.56  ? 29  VAL HD O   1 
ATOM 15261 C CB  . VAL P  2 29  ? 426.241 202.749 254.138 1.00 62.56  ? 29  VAL HD CB  1 
ATOM 15262 C CG1 . VAL P  2 29  ? 425.116 202.066 253.407 1.00 62.56  ? 29  VAL HD CG1 1 
ATOM 15263 C CG2 . VAL P  2 29  ? 425.866 202.987 255.570 1.00 62.56  ? 29  VAL HD CG2 1 
ATOM 15264 N N   . GLU P  2 30  ? 429.055 203.716 254.460 1.00 65.68  ? 30  GLU HD N   1 
ATOM 15265 C CA  . GLU P  2 30  ? 430.123 204.430 255.146 1.00 65.68  ? 30  GLU HD CA  1 
ATOM 15266 C C   . GLU P  2 30  ? 429.601 205.798 255.553 1.00 65.68  ? 30  GLU HD C   1 
ATOM 15267 O O   . GLU P  2 30  ? 429.358 206.653 254.697 1.00 65.68  ? 30  GLU HD O   1 
ATOM 15268 C CB  . GLU P  2 30  ? 431.358 204.559 254.260 1.00 65.68  ? 30  GLU HD CB  1 
ATOM 15269 C CG  . GLU P  2 30  ? 432.545 205.183 254.964 1.00 65.68  ? 30  GLU HD CG  1 
ATOM 15270 C CD  . GLU P  2 30  ? 433.768 205.270 254.077 1.00 65.68  ? 30  GLU HD CD  1 
ATOM 15271 O OE1 . GLU P  2 30  ? 433.677 204.875 252.897 1.00 65.68  ? 30  GLU HD OE1 1 
ATOM 15272 O OE2 . GLU P  2 30  ? 434.822 205.734 254.560 1.00 65.68  ? 30  GLU HD OE2 1 
ATOM 15273 N N   . LEU P  2 31  ? 429.423 205.997 256.851 1.00 61.63  ? 31  LEU HD N   1 
ATOM 15274 C CA  . LEU P  2 31  ? 429.054 207.302 257.387 1.00 61.63  ? 31  LEU HD CA  1 
ATOM 15275 C C   . LEU P  2 31  ? 430.286 208.193 257.361 1.00 61.63  ? 31  LEU HD C   1 
ATOM 15276 O O   . LEU P  2 31  ? 431.178 208.063 258.199 1.00 61.63  ? 31  LEU HD O   1 
ATOM 15277 C CB  . LEU P  2 31  ? 428.508 207.158 258.799 1.00 61.63  ? 31  LEU HD CB  1 
ATOM 15278 C CG  . LEU P  2 31  ? 428.067 208.445 259.485 1.00 61.63  ? 31  LEU HD CG  1 
ATOM 15279 C CD1 . LEU P  2 31  ? 426.911 209.072 258.749 1.00 61.63  ? 31  LEU HD CD1 1 
ATOM 15280 C CD2 . LEU P  2 31  ? 427.695 208.161 260.914 1.00 61.63  ? 31  LEU HD CD2 1 
ATOM 15281 N N   . ILE P  2 32  ? 430.349 209.099 256.391 1.00 62.80  ? 32  ILE HD N   1 
ATOM 15282 C CA  . ILE P  2 32  ? 431.546 209.911 256.230 1.00 62.80  ? 32  ILE HD CA  1 
ATOM 15283 C C   . ILE P  2 32  ? 431.545 211.130 257.146 1.00 62.80  ? 32  ILE HD C   1 
ATOM 15284 O O   . ILE P  2 32  ? 432.614 211.594 257.553 1.00 62.80  ? 32  ILE HD O   1 
ATOM 15285 C CB  . ILE P  2 32  ? 431.724 210.303 254.750 1.00 62.80  ? 32  ILE HD CB  1 
ATOM 15286 C CG1 . ILE P  2 32  ? 430.468 210.959 254.164 1.00 62.80  ? 32  ILE HD CG1 1 
ATOM 15287 C CG2 . ILE P  2 32  ? 432.104 209.088 253.925 1.00 62.80  ? 32  ILE HD CG2 1 
ATOM 15288 C CD1 . ILE P  2 32  ? 430.463 212.477 254.163 1.00 62.80  ? 32  ILE HD CD1 1 
ATOM 15289 N N   . GLY P  2 33  ? 430.377 211.658 257.488 1.00 62.79  ? 33  GLY HD N   1 
ATOM 15290 C CA  . GLY P  2 33  ? 430.325 212.826 258.340 1.00 62.79  ? 33  GLY HD CA  1 
ATOM 15291 C C   . GLY P  2 33  ? 428.925 213.343 258.573 1.00 62.79  ? 33  GLY HD C   1 
ATOM 15292 O O   . GLY P  2 33  ? 427.953 212.591 258.480 1.00 62.79  ? 33  GLY HD O   1 
ATOM 15293 N N   . TYR P  2 34  ? 428.815 214.634 258.874 1.00 67.55  ? 34  TYR HD N   1 
ATOM 15294 C CA  . TYR P  2 34  ? 427.535 215.254 259.174 1.00 67.55  ? 34  TYR HD CA  1 
ATOM 15295 C C   . TYR P  2 34  ? 427.681 216.748 258.936 1.00 67.55  ? 34  TYR HD C   1 
ATOM 15296 O O   . TYR P  2 34  ? 428.718 217.332 259.257 1.00 67.55  ? 34  TYR HD O   1 
ATOM 15297 C CB  . TYR P  2 34  ? 427.095 214.951 260.613 1.00 67.55  ? 34  TYR HD CB  1 
ATOM 15298 C CG  . TYR P  2 34  ? 427.888 215.633 261.703 1.00 67.55  ? 34  TYR HD CG  1 
ATOM 15299 C CD1 . TYR P  2 34  ? 429.163 215.199 262.044 1.00 67.55  ? 34  TYR HD CD1 1 
ATOM 15300 C CD2 . TYR P  2 34  ? 427.330 216.662 262.445 1.00 67.55  ? 34  TYR HD CD2 1 
ATOM 15301 C CE1 . TYR P  2 34  ? 429.879 215.810 263.052 1.00 67.55  ? 34  TYR HD CE1 1 
ATOM 15302 C CE2 . TYR P  2 34  ? 428.034 217.269 263.461 1.00 67.55  ? 34  TYR HD CE2 1 
ATOM 15303 C CZ  . TYR P  2 34  ? 429.306 216.844 263.758 1.00 67.55  ? 34  TYR HD CZ  1 
ATOM 15304 O OH  . TYR P  2 34  ? 430.007 217.455 264.770 1.00 67.55  ? 34  TYR HD OH  1 
ATOM 15305 N N   . GLU P  2 35  ? 426.657 217.352 258.345 1.00 67.56  ? 35  GLU HD N   1 
ATOM 15306 C CA  . GLU P  2 35  ? 426.723 218.734 257.891 1.00 67.56  ? 35  GLU HD CA  1 
ATOM 15307 C C   . GLU P  2 35  ? 425.788 219.583 258.736 1.00 67.56  ? 35  GLU HD C   1 
ATOM 15308 O O   . GLU P  2 35  ? 424.571 219.379 258.716 1.00 67.56  ? 35  GLU HD O   1 
ATOM 15309 C CB  . GLU P  2 35  ? 426.357 218.840 256.412 1.00 67.56  ? 35  GLU HD CB  1 
ATOM 15310 C CG  . GLU P  2 35  ? 426.458 220.241 255.838 1.00 67.56  ? 35  GLU HD CG  1 
ATOM 15311 C CD  . GLU P  2 35  ? 427.886 220.745 255.740 1.00 67.56  ? 35  GLU HD CD  1 
ATOM 15312 O OE1 . GLU P  2 35  ? 428.812 219.915 255.622 1.00 67.56  ? 35  GLU HD OE1 1 
ATOM 15313 O OE2 . GLU P  2 35  ? 428.083 221.978 255.772 1.00 67.56  ? 35  GLU HD OE2 1 
ATOM 15314 N N   . LYS P  2 36  ? 426.357 220.534 259.467 1.00 64.68  ? 36  LYS HD N   1 
ATOM 15315 C CA  . LYS P  2 36  ? 425.604 221.418 260.349 1.00 64.68  ? 36  LYS HD CA  1 
ATOM 15316 C C   . LYS P  2 36  ? 425.342 222.712 259.593 1.00 64.68  ? 36  LYS HD C   1 
ATOM 15317 O O   . LYS P  2 36  ? 426.227 223.559 259.475 1.00 64.68  ? 36  LYS HD O   1 
ATOM 15318 C CB  . LYS P  2 36  ? 426.381 221.682 261.631 1.00 64.68  ? 36  LYS HD CB  1 
ATOM 15319 C CG  . LYS P  2 36  ? 426.605 220.461 262.478 1.00 64.68  ? 36  LYS HD CG  1 
ATOM 15320 C CD  . LYS P  2 36  ? 427.508 220.785 263.643 1.00 64.68  ? 36  LYS HD CD  1 
ATOM 15321 C CE  . LYS P  2 36  ? 426.787 221.637 264.645 1.00 64.68  ? 36  LYS HD CE  1 
ATOM 15322 N NZ  . LYS P  2 36  ? 427.594 221.855 265.872 1.00 64.68  ? 36  LYS HD NZ  1 
ATOM 15323 N N   . THR P  2 37  ? 424.123 222.870 259.087 1.00 66.12  ? 37  THR HD N   1 
ATOM 15324 C CA  . THR P  2 37  ? 423.762 224.056 258.324 1.00 66.12  ? 37  THR HD CA  1 
ATOM 15325 C C   . THR P  2 37  ? 423.145 225.150 259.182 1.00 66.12  ? 37  THR HD C   1 
ATOM 15326 O O   . THR P  2 37  ? 422.535 226.074 258.639 1.00 66.12  ? 37  THR HD O   1 
ATOM 15327 C CB  . THR P  2 37  ? 422.804 223.688 257.193 1.00 66.12  ? 37  THR HD CB  1 
ATOM 15328 O OG1 . THR P  2 37  ? 421.608 223.130 257.742 1.00 66.12  ? 37  THR HD OG1 1 
ATOM 15329 C CG2 . THR P  2 37  ? 423.441 222.677 256.271 1.00 66.12  ? 37  THR HD CG2 1 
ATOM 15330 N N   . GLY P  2 38  ? 423.274 225.063 260.499 1.00 64.05  ? 38  GLY HD N   1 
ATOM 15331 C CA  . GLY P  2 38  ? 422.794 226.100 261.384 1.00 64.05  ? 38  GLY HD CA  1 
ATOM 15332 C C   . GLY P  2 38  ? 421.288 226.068 261.580 1.00 64.05  ? 38  GLY HD C   1 
ATOM 15333 O O   . GLY P  2 38  ? 420.531 225.517 260.786 1.00 64.05  ? 38  GLY HD O   1 
ATOM 15334 N N   . GLY P  2 39  ? 420.854 226.681 262.675 1.00 61.77  ? 39  GLY HD N   1 
ATOM 15335 C CA  . GLY P  2 39  ? 419.443 226.761 262.981 1.00 61.77  ? 39  GLY HD CA  1 
ATOM 15336 C C   . GLY P  2 39  ? 418.822 225.484 263.488 1.00 61.77  ? 39  GLY HD C   1 
ATOM 15337 O O   . GLY P  2 39  ? 417.593 225.408 263.585 1.00 61.77  ? 39  GLY HD O   1 
ATOM 15338 N N   . GLY P  2 40  ? 419.626 224.480 263.817 1.00 62.92  ? 40  GLY HD N   1 
ATOM 15339 C CA  . GLY P  2 40  ? 419.126 223.213 264.291 1.00 62.92  ? 40  GLY HD CA  1 
ATOM 15340 C C   . GLY P  2 40  ? 419.093 222.121 263.250 1.00 62.92  ? 40  GLY HD C   1 
ATOM 15341 O O   . GLY P  2 40  ? 418.811 220.970 263.595 1.00 62.92  ? 40  GLY HD O   1 
ATOM 15342 N N   . TYR P  2 41  ? 419.370 222.445 261.991 1.00 64.61  ? 41  TYR HD N   1 
ATOM 15343 C CA  . TYR P  2 41  ? 419.360 221.466 260.914 1.00 64.61  ? 41  TYR HD CA  1 
ATOM 15344 C C   . TYR P  2 41  ? 420.721 220.791 260.825 1.00 64.61  ? 41  TYR HD C   1 
ATOM 15345 O O   . TYR P  2 41  ? 421.746 221.466 260.692 1.00 64.61  ? 41  TYR HD O   1 
ATOM 15346 C CB  . TYR P  2 41  ? 419.016 222.131 259.584 1.00 64.61  ? 41  TYR HD CB  1 
ATOM 15347 C CG  . TYR P  2 41  ? 417.572 222.530 259.431 1.00 64.61  ? 41  TYR HD CG  1 
ATOM 15348 C CD1 . TYR P  2 41  ? 416.589 222.006 260.250 1.00 64.61  ? 41  TYR HD CD1 1 
ATOM 15349 C CD2 . TYR P  2 41  ? 417.191 223.428 258.454 1.00 64.61  ? 41  TYR HD CD2 1 
ATOM 15350 C CE1 . TYR P  2 41  ? 415.266 222.371 260.097 1.00 64.61  ? 41  TYR HD CE1 1 
ATOM 15351 C CE2 . TYR P  2 41  ? 415.875 223.799 258.299 1.00 64.61  ? 41  TYR HD CE2 1 
ATOM 15352 C CZ  . TYR P  2 41  ? 414.918 223.269 259.124 1.00 64.61  ? 41  TYR HD CZ  1 
ATOM 15353 O OH  . TYR P  2 41  ? 413.603 223.636 258.970 1.00 64.61  ? 41  TYR HD OH  1 
ATOM 15354 N N   . VAL P  2 42  ? 420.730 219.465 260.911 1.00 64.22  ? 42  VAL HD N   1 
ATOM 15355 C CA  . VAL P  2 42  ? 421.921 218.663 260.676 1.00 64.22  ? 42  VAL HD CA  1 
ATOM 15356 C C   . VAL P  2 42  ? 421.564 217.564 259.688 1.00 64.22  ? 42  VAL HD C   1 
ATOM 15357 O O   . VAL P  2 42  ? 420.416 217.118 259.616 1.00 64.22  ? 42  VAL HD O   1 
ATOM 15358 C CB  . VAL P  2 42  ? 422.497 218.072 261.977 1.00 64.22  ? 42  VAL HD CB  1 
ATOM 15359 C CG1 . VAL P  2 42  ? 423.118 219.155 262.821 1.00 64.22  ? 42  VAL HD CG1 1 
ATOM 15360 C CG2 . VAL P  2 42  ? 421.408 217.420 262.761 1.00 64.22  ? 42  VAL HD CG2 1 
ATOM 15361 N N   . THR P  2 43  ? 422.557 217.138 258.912 1.00 63.37  ? 43  THR HD N   1 
ATOM 15362 C CA  . THR P  2 43  ? 422.343 216.235 257.786 1.00 63.37  ? 43  THR HD CA  1 
ATOM 15363 C C   . THR P  2 43  ? 423.381 215.124 257.831 1.00 63.37  ? 43  THR HD C   1 
ATOM 15364 O O   . THR P  2 43  ? 424.564 215.369 257.584 1.00 63.37  ? 43  THR HD O   1 
ATOM 15365 C CB  . THR P  2 43  ? 422.423 216.992 256.463 1.00 63.37  ? 43  THR HD CB  1 
ATOM 15366 O OG1 . THR P  2 43  ? 421.424 218.018 256.439 1.00 63.37  ? 43  THR HD OG1 1 
ATOM 15367 C CG2 . THR P  2 43  ? 422.196 216.053 255.302 1.00 63.37  ? 43  THR HD CG2 1 
ATOM 15368 N N   . ALA P  2 44  ? 422.941 213.908 258.146 1.00 62.23  ? 44  ALA HD N   1 
ATOM 15369 C CA  . ALA P  2 44  ? 423.825 212.751 258.132 1.00 62.23  ? 44  ALA HD CA  1 
ATOM 15370 C C   . ALA P  2 44  ? 424.027 212.279 256.703 1.00 62.23  ? 44  ALA HD C   1 
ATOM 15371 O O   . ALA P  2 44  ? 423.058 212.099 255.962 1.00 62.23  ? 44  ALA HD O   1 
ATOM 15372 C CB  . ALA P  2 44  ? 423.249 211.620 258.976 1.00 62.23  ? 44  ALA HD CB  1 
ATOM 15373 N N   . VAL P  2 45  ? 425.280 212.076 256.317 1.00 61.12  ? 45  VAL HD N   1 
ATOM 15374 C CA  . VAL P  2 45  ? 425.635 211.737 254.947 1.00 61.12  ? 45  VAL HD CA  1 
ATOM 15375 C C   . VAL P  2 45  ? 426.316 210.378 254.958 1.00 61.12  ? 45  VAL HD C   1 
ATOM 15376 O O   . VAL P  2 45  ? 427.474 210.262 255.377 1.00 61.12  ? 45  VAL HD O   1 
ATOM 15377 C CB  . VAL P  2 45  ? 426.549 212.793 254.316 1.00 61.12  ? 45  VAL HD CB  1 
ATOM 15378 C CG1 . VAL P  2 45  ? 426.907 212.393 252.906 1.00 61.12  ? 45  VAL HD CG1 1 
ATOM 15379 C CG2 . VAL P  2 45  ? 425.888 214.152 254.337 1.00 61.12  ? 45  VAL HD CG2 1 
ATOM 15380 N N   . VAL P  2 46  ? 425.606 209.350 254.511 1.00 61.65  ? 46  VAL HD N   1 
ATOM 15381 C CA  . VAL P  2 46  ? 426.212 208.056 254.261 1.00 61.65  ? 46  VAL HD CA  1 
ATOM 15382 C C   . VAL P  2 46  ? 426.490 207.957 252.773 1.00 61.65  ? 46  VAL HD C   1 
ATOM 15383 O O   . VAL P  2 46  ? 425.885 208.651 251.952 1.00 61.65  ? 46  VAL HD O   1 
ATOM 15384 C CB  . VAL P  2 46  ? 425.339 206.875 254.725 1.00 61.65  ? 46  VAL HD CB  1 
ATOM 15385 C CG1 . VAL P  2 46  ? 425.124 206.936 256.211 1.00 61.65  ? 46  VAL HD CG1 1 
ATOM 15386 C CG2 . VAL P  2 46  ? 424.025 206.868 253.986 1.00 61.65  ? 46  VAL HD CG2 1 
ATOM 15387 N N   . ARG P  2 47  ? 427.416 207.074 252.415 1.00 65.49  ? 47  ARG HD N   1 
ATOM 15388 C CA  . ARG P  2 47  ? 427.829 206.984 251.021 1.00 65.49  ? 47  ARG HD CA  1 
ATOM 15389 C C   . ARG P  2 47  ? 428.410 205.602 250.764 1.00 65.49  ? 47  ARG HD C   1 
ATOM 15390 O O   . ARG P  2 47  ? 429.519 205.303 251.214 1.00 65.49  ? 47  ARG HD O   1 
ATOM 15391 C CB  . ARG P  2 47  ? 428.832 208.078 250.704 1.00 65.49  ? 47  ARG HD CB  1 
ATOM 15392 C CG  . ARG P  2 47  ? 429.134 208.214 249.255 1.00 65.49  ? 47  ARG HD CG  1 
ATOM 15393 C CD  . ARG P  2 47  ? 429.905 209.464 249.013 1.00 65.49  ? 47  ARG HD CD  1 
ATOM 15394 N NE  . ARG P  2 47  ? 430.284 209.590 247.618 1.00 65.49  ? 47  ARG HD NE  1 
ATOM 15395 C CZ  . ARG P  2 47  ? 429.544 210.171 246.690 1.00 65.49  ? 47  ARG HD CZ  1 
ATOM 15396 N NH1 . ARG P  2 47  ? 428.370 210.694 247.003 1.00 65.49  ? 47  ARG HD NH1 1 
ATOM 15397 N NH2 . ARG P  2 47  ? 429.990 210.228 245.447 1.00 65.49  ? 47  ARG HD NH2 1 
ATOM 15398 N N   . GLY P  2 48  ? 427.663 204.775 250.042 1.00 64.44  ? 48  GLY HD N   1 
ATOM 15399 C CA  . GLY P  2 48  ? 428.111 203.459 249.639 1.00 64.44  ? 48  GLY HD CA  1 
ATOM 15400 C C   . GLY P  2 48  ? 427.573 203.117 248.267 1.00 64.44  ? 48  GLY HD C   1 
ATOM 15401 O O   . GLY P  2 48  ? 427.174 204.018 247.526 1.00 64.44  ? 48  GLY HD O   1 
ATOM 15402 N N   . ASP P  2 49  ? 427.548 201.838 247.909 1.00 66.18  ? 49  ASP HD N   1 
ATOM 15403 C CA  . ASP P  2 49  ? 427.005 201.460 246.613 1.00 66.18  ? 49  ASP HD CA  1 
ATOM 15404 C C   . ASP P  2 49  ? 425.480 201.524 246.626 1.00 66.18  ? 49  ASP HD C   1 
ATOM 15405 O O   . ASP P  2 49  ? 424.845 201.645 247.675 1.00 66.18  ? 49  ASP HD O   1 
ATOM 15406 C CB  . ASP P  2 49  ? 427.499 200.072 246.203 1.00 66.18  ? 49  ASP HD CB  1 
ATOM 15407 C CG  . ASP P  2 49  ? 427.280 199.031 247.275 1.00 66.18  ? 49  ASP HD CG  1 
ATOM 15408 O OD1 . ASP P  2 49  ? 426.879 199.404 248.393 1.00 66.18  ? 49  ASP HD OD1 1 
ATOM 15409 O OD2 . ASP P  2 49  ? 427.510 197.834 247.002 1.00 66.18  ? 49  ASP HD OD2 1 
ATOM 15410 N N   . VAL P  2 50  ? 424.896 201.431 245.428 1.00 62.09  ? 50  VAL HD N   1 
ATOM 15411 C CA  . VAL P  2 50  ? 423.507 201.834 245.224 1.00 62.09  ? 50  VAL HD CA  1 
ATOM 15412 C C   . VAL P  2 50  ? 422.532 200.835 245.843 1.00 62.09  ? 50  VAL HD C   1 
ATOM 15413 O O   . VAL P  2 50  ? 421.413 201.201 246.222 1.00 62.09  ? 50  VAL HD O   1 
ATOM 15414 C CB  . VAL P  2 50  ? 423.267 202.055 243.714 1.00 62.09  ? 50  VAL HD CB  1 
ATOM 15415 C CG1 . VAL P  2 50  ? 423.403 200.762 242.928 1.00 62.09  ? 50  VAL HD CG1 1 
ATOM 15416 C CG2 . VAL P  2 50  ? 421.931 202.731 243.446 1.00 62.09  ? 50  VAL HD CG2 1 
ATOM 15417 N N   . ALA P  2 51  ? 422.944 199.579 246.009 1.00 62.46  ? 51  ALA HD N   1 
ATOM 15418 C CA  . ALA P  2 51  ? 422.047 198.601 246.609 1.00 62.46  ? 51  ALA HD CA  1 
ATOM 15419 C C   . ALA P  2 51  ? 421.976 198.767 248.120 1.00 62.46  ? 51  ALA HD C   1 
ATOM 15420 O O   . ALA P  2 51  ? 420.912 198.578 248.718 1.00 62.46  ? 51  ALA HD O   1 
ATOM 15421 C CB  . ALA P  2 51  ? 422.493 197.185 246.248 1.00 62.46  ? 51  ALA HD CB  1 
ATOM 15422 N N   . ALA P  2 52  ? 423.093 199.137 248.747 1.00 63.27  ? 52  ALA HD N   1 
ATOM 15423 C CA  . ALA P  2 52  ? 423.130 199.233 250.199 1.00 63.27  ? 52  ALA HD CA  1 
ATOM 15424 C C   . ALA P  2 52  ? 422.463 200.502 250.703 1.00 63.27  ? 52  ALA HD C   1 
ATOM 15425 O O   . ALA P  2 52  ? 421.721 200.458 251.688 1.00 63.27  ? 52  ALA HD O   1 
ATOM 15426 C CB  . ALA P  2 52  ? 424.570 199.166 250.696 1.00 63.27  ? 52  ALA HD CB  1 
ATOM 15427 N N   . VAL P  2 53  ? 422.708 201.639 250.050 1.00 62.17  ? 53  VAL HD N   1 
ATOM 15428 C CA  . VAL P  2 53  ? 422.199 202.901 250.577 1.00 62.17  ? 53  VAL HD CA  1 
ATOM 15429 C C   . VAL P  2 53  ? 420.720 203.099 250.299 1.00 62.17  ? 53  VAL HD C   1 
ATOM 15430 O O   . VAL P  2 53  ? 420.093 203.948 250.938 1.00 62.17  ? 53  VAL HD O   1 
ATOM 15431 C CB  . VAL P  2 53  ? 422.961 204.112 250.022 1.00 62.17  ? 53  VAL HD CB  1 
ATOM 15432 C CG1 . VAL P  2 53  ? 424.417 204.000 250.334 1.00 62.17  ? 53  VAL HD CG1 1 
ATOM 15433 C CG2 . VAL P  2 53  ? 422.752 204.233 248.544 1.00 62.17  ? 53  VAL HD CG2 1 
ATOM 15434 N N   . LYS P  2 54  ? 420.134 202.356 249.364 1.00 64.22  ? 54  LYS HD N   1 
ATOM 15435 C CA  . LYS P  2 54  ? 418.705 202.494 249.155 1.00 64.22  ? 54  LYS HD CA  1 
ATOM 15436 C C   . LYS P  2 54  ? 417.926 201.744 250.221 1.00 64.22  ? 54  LYS HD C   1 
ATOM 15437 O O   . LYS P  2 54  ? 416.780 202.101 250.507 1.00 64.22  ? 54  LYS HD O   1 
ATOM 15438 C CB  . LYS P  2 54  ? 418.332 202.013 247.751 1.00 64.22  ? 54  LYS HD CB  1 
ATOM 15439 C CG  . LYS P  2 54  ? 416.934 202.395 247.289 1.00 64.22  ? 54  LYS HD CG  1 
ATOM 15440 C CD  . LYS P  2 54  ? 416.693 201.970 245.852 1.00 64.22  ? 54  LYS HD CD  1 
ATOM 15441 C CE  . LYS P  2 54  ? 415.340 202.450 245.343 1.00 64.22  ? 54  LYS HD CE  1 
ATOM 15442 N NZ  . LYS P  2 54  ? 414.199 201.769 246.016 1.00 64.22  ? 54  LYS HD NZ  1 
ATOM 15443 N N   . ALA P  2 55  ? 418.538 200.735 250.835 1.00 63.08  ? 55  ALA HD N   1 
ATOM 15444 C CA  . ALA P  2 55  ? 417.960 200.061 251.986 1.00 63.08  ? 55  ALA HD CA  1 
ATOM 15445 C C   . ALA P  2 55  ? 418.436 200.643 253.304 1.00 63.08  ? 55  ALA HD C   1 
ATOM 15446 O O   . ALA P  2 55  ? 417.789 200.421 254.332 1.00 63.08  ? 55  ALA HD O   1 
ATOM 15447 C CB  . ALA P  2 55  ? 418.286 198.567 251.949 1.00 63.08  ? 55  ALA HD CB  1 
ATOM 15448 N N   . ALA P  2 56  ? 419.551 201.372 253.301 1.00 63.61  ? 56  ALA HD N   1 
ATOM 15449 C CA  . ALA P  2 56  ? 420.040 201.972 254.534 1.00 63.61  ? 56  ALA HD CA  1 
ATOM 15450 C C   . ALA P  2 56  ? 419.220 203.191 254.926 1.00 63.61  ? 56  ALA HD C   1 
ATOM 15451 O O   . ALA P  2 56  ? 418.874 203.352 256.100 1.00 63.61  ? 56  ALA HD O   1 
ATOM 15452 C CB  . ALA P  2 56  ? 421.511 202.350 254.397 1.00 63.61  ? 56  ALA HD CB  1 
ATOM 15453 N N   . THR P  2 57  ? 418.895 204.055 253.963 1.00 63.22  ? 57  THR HD N   1 
ATOM 15454 C CA  . THR P  2 57  ? 418.168 205.276 254.292 1.00 63.22  ? 57  THR HD CA  1 
ATOM 15455 C C   . THR P  2 57  ? 416.714 204.989 254.630 1.00 63.22  ? 57  THR HD C   1 
ATOM 15456 O O   . THR P  2 57  ? 416.146 205.630 255.518 1.00 63.22  ? 57  THR HD O   1 
ATOM 15457 C CB  . THR P  2 57  ? 418.238 206.271 253.143 1.00 63.22  ? 57  THR HD CB  1 
ATOM 15458 O OG1 . THR P  2 57  ? 417.607 205.701 251.994 1.00 63.22  ? 57  THR HD OG1 1 
ATOM 15459 C CG2 . THR P  2 57  ? 419.675 206.619 252.824 1.00 63.22  ? 57  THR HD CG2 1 
ATOM 15460 N N   . GLU P  2 58  ? 416.091 204.032 253.943 1.00 65.80  ? 58  GLU HD N   1 
ATOM 15461 C CA  . GLU P  2 58  ? 414.708 203.706 254.266 1.00 65.80  ? 58  GLU HD CA  1 
ATOM 15462 C C   . GLU P  2 58  ? 414.599 202.913 255.558 1.00 65.80  ? 58  GLU HD C   1 
ATOM 15463 O O   . GLU P  2 58  ? 413.502 202.799 256.110 1.00 65.80  ? 58  GLU HD O   1 
ATOM 15464 C CB  . GLU P  2 58  ? 414.053 202.946 253.118 1.00 65.80  ? 58  GLU HD CB  1 
ATOM 15465 C CG  . GLU P  2 58  ? 414.593 201.557 252.888 1.00 65.80  ? 58  GLU HD CG  1 
ATOM 15466 C CD  . GLU P  2 58  ? 414.012 200.921 251.641 1.00 65.80  ? 58  GLU HD CD  1 
ATOM 15467 O OE1 . GLU P  2 58  ? 413.228 201.597 250.943 1.00 65.80  ? 58  GLU HD OE1 1 
ATOM 15468 O OE2 . GLU P  2 58  ? 414.333 199.748 251.359 1.00 65.80  ? 58  GLU HD OE2 1 
ATOM 15469 N N   . ALA P  2 59  ? 415.707 202.358 256.043 1.00 64.57  ? 59  ALA HD N   1 
ATOM 15470 C CA  . ALA P  2 59  ? 415.802 201.933 257.429 1.00 64.57  ? 59  ALA HD CA  1 
ATOM 15471 C C   . ALA P  2 59  ? 416.212 203.070 258.351 1.00 64.57  ? 59  ALA HD C   1 
ATOM 15472 O O   . ALA P  2 59  ? 415.907 203.023 259.546 1.00 64.57  ? 59  ALA HD O   1 
ATOM 15473 C CB  . ALA P  2 59  ? 416.798 200.784 257.567 1.00 64.57  ? 59  ALA HD CB  1 
ATOM 15474 N N   . GLY P  2 60  ? 416.897 204.085 257.821 1.00 64.81  ? 60  GLY HD N   1 
ATOM 15475 C CA  . GLY P  2 60  ? 417.198 205.262 258.612 1.00 64.81  ? 60  GLY HD CA  1 
ATOM 15476 C C   . GLY P  2 60  ? 416.052 206.245 258.679 1.00 64.81  ? 60  GLY HD C   1 
ATOM 15477 O O   . GLY P  2 60  ? 415.925 206.977 259.662 1.00 64.81  ? 60  GLY HD O   1 
ATOM 15478 N N   . GLN P  2 61  ? 415.212 206.287 257.645 1.00 66.04  ? 61  GLN HD N   1 
ATOM 15479 C CA  . GLN P  2 61  ? 414.019 207.126 257.692 1.00 66.04  ? 61  GLN HD CA  1 
ATOM 15480 C C   . GLN P  2 61  ? 413.006 206.586 258.687 1.00 66.04  ? 61  GLN HD C   1 
ATOM 15481 O O   . GLN P  2 61  ? 412.401 207.351 259.446 1.00 66.04  ? 61  GLN HD O   1 
ATOM 15482 C CB  . GLN P  2 61  ? 413.386 207.219 256.307 1.00 66.04  ? 61  GLN HD CB  1 
ATOM 15483 C CG  . GLN P  2 61  ? 412.146 208.073 256.245 1.00 66.04  ? 61  GLN HD CG  1 
ATOM 15484 C CD  . GLN P  2 61  ? 411.568 208.125 254.854 1.00 66.04  ? 61  GLN HD CD  1 
ATOM 15485 O OE1 . GLN P  2 61  ? 412.075 207.479 253.938 1.00 66.04  ? 61  GLN HD OE1 1 
ATOM 15486 N NE2 . GLN P  2 61  ? 410.499 208.892 254.684 1.00 66.04  ? 61  GLN HD NE2 1 
ATOM 15487 N N   . ARG P  2 62  ? 412.814 205.266 258.696 1.00 68.89  ? 62  ARG HD N   1 
ATOM 15488 C CA  . ARG P  2 62  ? 411.820 204.645 259.561 1.00 68.89  ? 62  ARG HD CA  1 
ATOM 15489 C C   . ARG P  2 62  ? 412.225 204.728 261.028 1.00 68.89  ? 62  ARG HD C   1 
ATOM 15490 O O   . ARG P  2 62  ? 411.361 204.752 261.910 1.00 68.89  ? 62  ARG HD O   1 
ATOM 15491 C CB  . ARG P  2 62  ? 411.609 203.195 259.114 1.00 68.89  ? 62  ARG HD CB  1 
ATOM 15492 C CG  . ARG P  2 62  ? 410.468 202.451 259.785 1.00 68.89  ? 62  ARG HD CG  1 
ATOM 15493 C CD  . ARG P  2 62  ? 410.211 201.089 259.140 1.00 68.89  ? 62  ARG HD CD  1 
ATOM 15494 N NE  . ARG P  2 62  ? 411.344 200.173 259.255 1.00 68.89  ? 62  ARG HD NE  1 
ATOM 15495 C CZ  . ARG P  2 62  ? 412.018 199.676 258.220 1.00 68.89  ? 62  ARG HD CZ  1 
ATOM 15496 N NH1 . ARG P  2 62  ? 411.670 199.994 256.981 1.00 68.89  ? 62  ARG HD NH1 1 
ATOM 15497 N NH2 . ARG P  2 62  ? 413.034 198.850 258.421 1.00 68.89  ? 62  ARG HD NH2 1 
ATOM 15498 N N   . ALA P  2 63  ? 413.523 204.819 261.306 1.00 67.68  ? 63  ALA HD N   1 
ATOM 15499 C CA  . ALA P  2 63  ? 414.006 204.897 262.676 1.00 67.68  ? 63  ALA HD CA  1 
ATOM 15500 C C   . ALA P  2 63  ? 414.157 206.320 263.186 1.00 67.68  ? 63  ALA HD C   1 
ATOM 15501 O O   . ALA P  2 63  ? 414.188 206.523 264.403 1.00 67.68  ? 63  ALA HD O   1 
ATOM 15502 C CB  . ALA P  2 63  ? 415.349 204.179 262.802 1.00 67.68  ? 63  ALA HD CB  1 
ATOM 15503 N N   . ALA P  2 64  ? 414.259 207.306 262.299 1.00 65.87  ? 64  ALA HD N   1 
ATOM 15504 C CA  . ALA P  2 64  ? 414.403 208.689 262.729 1.00 65.87  ? 64  ALA HD CA  1 
ATOM 15505 C C   . ALA P  2 64  ? 413.074 209.406 262.886 1.00 65.87  ? 64  ALA HD C   1 
ATOM 15506 O O   . ALA P  2 64  ? 413.014 210.413 263.596 1.00 65.87  ? 64  ALA HD O   1 
ATOM 15507 C CB  . ALA P  2 64  ? 415.280 209.464 261.747 1.00 65.87  ? 64  ALA HD CB  1 
ATOM 15508 N N   . GLU P  2 65  ? 412.010 208.915 262.248 1.00 69.09  ? 65  GLU HD N   1 
ATOM 15509 C CA  . GLU P  2 65  ? 410.686 209.484 262.465 1.00 69.09  ? 65  GLU HD CA  1 
ATOM 15510 C C   . GLU P  2 65  ? 410.120 209.119 263.827 1.00 69.09  ? 65  GLU HD C   1 
ATOM 15511 O O   . GLU P  2 65  ? 409.197 209.787 264.303 1.00 69.09  ? 65  GLU HD O   1 
ATOM 15512 C CB  . GLU P  2 65  ? 409.720 209.023 261.376 1.00 69.09  ? 65  GLU HD CB  1 
ATOM 15513 C CG  . GLU P  2 65  ? 409.995 209.596 260.003 1.00 69.09  ? 65  GLU HD CG  1 
ATOM 15514 C CD  . GLU P  2 65  ? 409.025 209.082 258.960 1.00 69.09  ? 65  GLU HD CD  1 
ATOM 15515 O OE1 . GLU P  2 65  ? 408.226 208.179 259.285 1.00 69.09  ? 65  GLU HD OE1 1 
ATOM 15516 O OE2 . GLU P  2 65  ? 409.057 209.582 257.816 1.00 69.09  ? 65  GLU HD OE2 1 
ATOM 15517 N N   . ARG P  2 66  ? 410.650 208.078 264.462 1.00 69.12  ? 66  ARG HD N   1 
ATOM 15518 C CA  . ARG P  2 66  ? 410.182 207.661 265.773 1.00 69.12  ? 66  ARG HD CA  1 
ATOM 15519 C C   . ARG P  2 66  ? 410.720 208.528 266.899 1.00 69.12  ? 66  ARG HD C   1 
ATOM 15520 O O   . ARG P  2 66  ? 410.201 208.450 268.017 1.00 69.12  ? 66  ARG HD O   1 
ATOM 15521 C CB  . ARG P  2 66  ? 410.575 206.206 266.020 1.00 69.12  ? 66  ARG HD CB  1 
ATOM 15522 C CG  . ARG P  2 66  ? 409.914 205.225 265.079 1.00 69.12  ? 66  ARG HD CG  1 
ATOM 15523 C CD  . ARG P  2 66  ? 410.381 203.816 265.364 1.00 69.12  ? 66  ARG HD CD  1 
ATOM 15524 N NE  . ARG P  2 66  ? 410.007 203.401 266.711 1.00 69.12  ? 66  ARG HD NE  1 
ATOM 15525 C CZ  . ARG P  2 66  ? 408.839 202.853 267.028 1.00 69.12  ? 66  ARG HD CZ  1 
ATOM 15526 N NH1 . ARG P  2 66  ? 407.921 202.651 266.093 1.00 69.12  ? 66  ARG HD NH1 1 
ATOM 15527 N NH2 . ARG P  2 66  ? 408.587 202.508 268.283 1.00 69.12  ? 66  ARG HD NH2 1 
ATOM 15528 N N   . VAL P  2 67  ? 411.741 209.342 266.641 1.00 67.64  ? 67  VAL HD N   1 
ATOM 15529 C CA  . VAL P  2 67  ? 412.366 210.139 267.687 1.00 67.64  ? 67  VAL HD CA  1 
ATOM 15530 C C   . VAL P  2 67  ? 412.237 211.637 267.461 1.00 67.64  ? 67  VAL HD C   1 
ATOM 15531 O O   . VAL P  2 67  ? 412.383 212.402 268.427 1.00 67.64  ? 67  VAL HD O   1 
ATOM 15532 C CB  . VAL P  2 67  ? 413.851 209.760 267.858 1.00 67.64  ? 67  VAL HD CB  1 
ATOM 15533 C CG1 . VAL P  2 67  ? 413.978 208.316 268.265 1.00 67.64  ? 67  VAL HD CG1 1 
ATOM 15534 C CG2 . VAL P  2 67  ? 414.602 209.997 266.577 1.00 67.64  ? 67  VAL HD CG2 1 
ATOM 15535 N N   . GLY P  2 68  ? 411.976 212.100 266.242 1.00 70.08  ? 68  GLY HD N   1 
ATOM 15536 C CA  . GLY P  2 68  ? 411.958 213.528 265.999 1.00 70.08  ? 68  GLY HD CA  1 
ATOM 15537 C C   . GLY P  2 68  ? 411.395 213.958 264.661 1.00 70.08  ? 68  GLY HD C   1 
ATOM 15538 O O   . GLY P  2 68  ? 410.556 213.269 264.072 1.00 70.08  ? 68  GLY HD O   1 
ATOM 15539 N N   . GLU P  2 69  ? 411.855 215.108 264.176 1.00 73.15  ? 69  GLU HD N   1 
ATOM 15540 C CA  . GLU P  2 69  ? 411.333 215.731 262.966 1.00 73.15  ? 69  GLU HD CA  1 
ATOM 15541 C C   . GLU P  2 69  ? 412.304 215.480 261.821 1.00 73.15  ? 69  GLU HD C   1 
ATOM 15542 O O   . GLU P  2 69  ? 413.392 216.063 261.784 1.00 73.15  ? 69  GLU HD O   1 
ATOM 15543 C CB  . GLU P  2 69  ? 411.128 217.228 263.178 1.00 73.15  ? 69  GLU HD CB  1 
ATOM 15544 C CG  . GLU P  2 69  ? 410.568 217.950 261.968 1.00 73.15  ? 69  GLU HD CG  1 
ATOM 15545 C CD  . GLU P  2 69  ? 410.401 219.438 262.201 1.00 73.15  ? 69  GLU HD CD  1 
ATOM 15546 O OE1 . GLU P  2 69  ? 410.752 219.911 263.302 1.00 73.15  ? 69  GLU HD OE1 1 
ATOM 15547 O OE2 . GLU P  2 69  ? 409.921 220.135 261.283 1.00 73.15  ? 69  GLU HD OE2 1 
ATOM 15548 N N   . VAL P  2 70  ? 411.910 214.628 260.883 1.00 67.32  ? 70  VAL HD N   1 
ATOM 15549 C CA  . VAL P  2 70  ? 412.720 214.342 259.707 1.00 67.32  ? 70  VAL HD CA  1 
ATOM 15550 C C   . VAL P  2 70  ? 412.372 215.352 258.626 1.00 67.32  ? 70  VAL HD C   1 
ATOM 15551 O O   . VAL P  2 70  ? 411.235 215.394 258.145 1.00 67.32  ? 70  VAL HD O   1 
ATOM 15552 C CB  . VAL P  2 70  ? 412.493 212.910 259.212 1.00 67.32  ? 70  VAL HD CB  1 
ATOM 15553 C CG1 . VAL P  2 70  ? 413.267 212.678 257.943 1.00 67.32  ? 70  VAL HD CG1 1 
ATOM 15554 C CG2 . VAL P  2 70  ? 412.915 211.929 260.270 1.00 67.32  ? 70  VAL HD CG2 1 
ATOM 15555 N N   . VAL P  2 71  ? 413.350 216.165 258.239 1.00 65.86  ? 71  VAL HD N   1 
ATOM 15556 C CA  . VAL P  2 71  ? 413.115 217.188 257.226 1.00 65.86  ? 71  VAL HD CA  1 
ATOM 15557 C C   . VAL P  2 71  ? 413.065 216.569 255.836 1.00 65.86  ? 71  VAL HD C   1 
ATOM 15558 O O   . VAL P  2 71  ? 412.084 216.733 255.103 1.00 65.86  ? 71  VAL HD O   1 
ATOM 15559 C CB  . VAL P  2 71  ? 414.186 218.290 257.315 1.00 65.86  ? 71  VAL HD CB  1 
ATOM 15560 C CG1 . VAL P  2 71  ? 414.043 219.257 256.163 1.00 65.86  ? 71  VAL HD CG1 1 
ATOM 15561 C CG2 . VAL P  2 71  ? 414.071 219.029 258.629 1.00 65.86  ? 71  VAL HD CG2 1 
ATOM 15562 N N   . ALA P  2 72  ? 414.113 215.842 255.453 1.00 64.44  ? 72  ALA HD N   1 
ATOM 15563 C CA  . ALA P  2 72  ? 414.221 215.368 254.082 1.00 64.44  ? 72  ALA HD CA  1 
ATOM 15564 C C   . ALA P  2 72  ? 415.042 214.090 254.010 1.00 64.44  ? 72  ALA HD C   1 
ATOM 15565 O O   . ALA P  2 72  ? 416.053 213.951 254.701 1.00 64.44  ? 72  ALA HD O   1 
ATOM 15566 C CB  . ALA P  2 72  ? 414.852 216.437 253.190 1.00 64.44  ? 72  ALA HD CB  1 
ATOM 15567 N N   . VAL P  2 73  ? 414.597 213.167 253.158 1.00 63.87  ? 73  VAL HD N   1 
ATOM 15568 C CA  . VAL P  2 73  ? 415.280 211.907 252.883 1.00 63.87  ? 73  VAL HD CA  1 
ATOM 15569 C C   . VAL P  2 73  ? 415.441 211.783 251.377 1.00 63.87  ? 73  VAL HD C   1 
ATOM 15570 O O   . VAL P  2 73  ? 414.453 211.888 250.643 1.00 63.87  ? 73  VAL HD O   1 
ATOM 15571 C CB  . VAL P  2 73  ? 414.488 210.699 253.419 1.00 63.87  ? 73  VAL HD CB  1 
ATOM 15572 C CG1 . VAL P  2 73  ? 415.162 209.401 253.028 1.00 63.87  ? 73  VAL HD CG1 1 
ATOM 15573 C CG2 . VAL P  2 73  ? 414.308 210.787 254.912 1.00 63.87  ? 73  VAL HD CG2 1 
ATOM 15574 N N   . HIS P  2 74  ? 416.668 211.546 250.913 1.00 63.81  ? 74  HIS HD N   1 
ATOM 15575 C CA  . HIS P  2 74  ? 416.873 211.389 249.480 1.00 63.81  ? 74  HIS HD CA  1 
ATOM 15576 C C   . HIS P  2 74  ? 418.126 210.571 249.208 1.00 63.81  ? 74  HIS HD C   1 
ATOM 15577 O O   . HIS P  2 74  ? 419.111 210.672 249.941 1.00 63.81  ? 74  HIS HD O   1 
ATOM 15578 C CB  . HIS P  2 74  ? 416.972 212.748 248.781 1.00 63.81  ? 74  HIS HD CB  1 
ATOM 15579 C CG  . HIS P  2 74  ? 417.050 212.648 247.292 1.00 63.81  ? 74  HIS HD CG  1 
ATOM 15580 N ND1 . HIS P  2 74  ? 415.988 212.232 246.520 1.00 63.81  ? 74  HIS HD ND1 1 
ATOM 15581 C CD2 . HIS P  2 74  ? 418.060 212.911 246.432 1.00 63.81  ? 74  HIS HD CD2 1 
ATOM 15582 C CE1 . HIS P  2 74  ? 416.341 212.240 245.248 1.00 63.81  ? 74  HIS HD CE1 1 
ATOM 15583 N NE2 . HIS P  2 74  ? 417.595 212.647 245.168 1.00 63.81  ? 74  HIS HD NE2 1 
ATOM 15584 N N   . VAL P  2 75  ? 418.073 209.765 248.148 1.00 61.34  ? 75  VAL HD N   1 
ATOM 15585 C CA  . VAL P  2 75  ? 419.193 208.946 247.698 1.00 61.34  ? 75  VAL HD CA  1 
ATOM 15586 C C   . VAL P  2 75  ? 419.523 209.331 246.263 1.00 61.34  ? 75  VAL HD C   1 
ATOM 15587 O O   . VAL P  2 75  ? 418.649 209.280 245.389 1.00 61.34  ? 75  VAL HD O   1 
ATOM 15588 C CB  . VAL P  2 75  ? 418.882 207.446 247.785 1.00 61.34  ? 75  VAL HD CB  1 
ATOM 15589 C CG1 . VAL P  2 75  ? 420.038 206.635 247.240 1.00 61.34  ? 75  VAL HD CG1 1 
ATOM 15590 C CG2 . VAL P  2 75  ? 418.598 207.057 249.199 1.00 61.34  ? 75  VAL HD CG2 1 
ATOM 15591 N N   . ILE P  2 76  ? 420.775 209.702 246.019 1.00 62.87  ? 76  ILE HD N   1 
ATOM 15592 C CA  . ILE P  2 76  ? 421.265 209.985 244.671 1.00 62.87  ? 76  ILE HD CA  1 
ATOM 15593 C C   . ILE P  2 76  ? 422.078 208.774 244.215 1.00 62.87  ? 76  ILE HD C   1 
ATOM 15594 O O   . ILE P  2 76  ? 423.137 208.502 244.800 1.00 62.87  ? 76  ILE HD O   1 
ATOM 15595 C CB  . ILE P  2 76  ? 422.107 211.263 244.633 1.00 62.87  ? 76  ILE HD CB  1 
ATOM 15596 C CG1 . ILE P  2 76  ? 421.258 212.466 245.024 1.00 62.87  ? 76  ILE HD CG1 1 
ATOM 15597 C CG2 . ILE P  2 76  ? 422.679 211.471 243.253 1.00 62.87  ? 76  ILE HD CG2 1 
ATOM 15598 C CD1 . ILE P  2 76  ? 422.056 213.721 245.229 1.00 62.87  ? 76  ILE HD CD1 1 
ATOM 15599 N N   . PRO P  2 77  ? 421.628 208.029 243.203 1.00 62.35  ? 77  PRO HD N   1 
ATOM 15600 C CA  . PRO P  2 77  ? 422.347 206.796 242.841 1.00 62.35  ? 77  PRO HD CA  1 
ATOM 15601 C C   . PRO P  2 77  ? 423.666 207.039 242.133 1.00 62.35  ? 77  PRO HD C   1 
ATOM 15602 O O   . PRO P  2 77  ? 424.618 206.278 242.336 1.00 62.35  ? 77  PRO HD O   1 
ATOM 15603 C CB  . PRO P  2 77  ? 421.347 206.071 241.931 1.00 62.35  ? 77  PRO HD CB  1 
ATOM 15604 C CG  . PRO P  2 77  ? 420.028 206.661 242.254 1.00 62.35  ? 77  PRO HD CG  1 
ATOM 15605 C CD  . PRO P  2 77  ? 420.307 208.094 242.565 1.00 62.35  ? 77  PRO HD CD  1 
ATOM 15606 N N   . ARG P  2 78  ? 423.749 208.063 241.288 1.00 69.83  ? 78  ARG HD N   1 
ATOM 15607 C CA  . ARG P  2 78  ? 424.980 208.413 240.579 1.00 69.83  ? 78  ARG HD CA  1 
ATOM 15608 C C   . ARG P  2 78  ? 425.192 209.911 240.717 1.00 69.83  ? 78  ARG HD C   1 
ATOM 15609 O O   . ARG P  2 78  ? 424.722 210.692 239.879 1.00 69.83  ? 78  ARG HD O   1 
ATOM 15610 C CB  . ARG P  2 78  ? 424.917 208.023 239.105 1.00 69.83  ? 78  ARG HD CB  1 
ATOM 15611 C CG  . ARG P  2 78  ? 424.814 206.541 238.838 1.00 69.83  ? 78  ARG HD CG  1 
ATOM 15612 C CD  . ARG P  2 78  ? 426.103 205.822 239.181 1.00 69.83  ? 78  ARG HD CD  1 
ATOM 15613 N NE  . ARG P  2 78  ? 427.198 206.211 238.299 1.00 69.83  ? 78  ARG HD NE  1 
ATOM 15614 C CZ  . ARG P  2 78  ? 428.476 205.945 238.540 1.00 69.83  ? 78  ARG HD CZ  1 
ATOM 15615 N NH1 . ARG P  2 78  ? 428.821 205.285 239.636 1.00 69.83  ? 78  ARG HD NH1 1 
ATOM 15616 N NH2 . ARG P  2 78  ? 429.408 206.333 237.683 1.00 69.83  ? 78  ARG HD NH2 1 
ATOM 15617 N N   . PRO P  2 79  ? 425.877 210.353 241.766 1.00 67.74  ? 79  PRO HD N   1 
ATOM 15618 C CA  . PRO P  2 79  ? 426.210 211.775 241.865 1.00 67.74  ? 79  PRO HD CA  1 
ATOM 15619 C C   . PRO P  2 79  ? 427.280 212.153 240.855 1.00 67.74  ? 79  PRO HD C   1 
ATOM 15620 O O   . PRO P  2 79  ? 428.271 211.443 240.674 1.00 67.74  ? 79  PRO HD O   1 
ATOM 15621 C CB  . PRO P  2 79  ? 426.704 211.925 243.306 1.00 67.74  ? 79  PRO HD CB  1 
ATOM 15622 C CG  . PRO P  2 79  ? 427.183 210.585 243.670 1.00 67.74  ? 79  PRO HD CG  1 
ATOM 15623 C CD  . PRO P  2 79  ? 426.310 209.606 242.956 1.00 67.74  ? 79  PRO HD CD  1 
ATOM 15624 N N   . HIS P  2 80  ? 427.046 213.273 240.178 1.00 68.96  ? 80  HIS HD N   1 
ATOM 15625 C CA  . HIS P  2 80  ? 427.939 213.776 239.148 1.00 68.96  ? 80  HIS HD CA  1 
ATOM 15626 C C   . HIS P  2 80  ? 429.272 214.192 239.763 1.00 68.96  ? 80  HIS HD C   1 
ATOM 15627 O O   . HIS P  2 80  ? 429.371 214.475 240.959 1.00 68.96  ? 80  HIS HD O   1 
ATOM 15628 C CB  . HIS P  2 80  ? 427.271 214.947 238.427 1.00 68.96  ? 80  HIS HD CB  1 
ATOM 15629 C CG  . HIS P  2 80  ? 427.954 215.368 237.165 1.00 68.96  ? 80  HIS HD CG  1 
ATOM 15630 N ND1 . HIS P  2 80  ? 428.970 216.298 237.142 1.00 68.96  ? 80  HIS HD ND1 1 
ATOM 15631 C CD2 . HIS P  2 80  ? 427.752 214.999 235.880 1.00 68.96  ? 80  HIS HD CD2 1 
ATOM 15632 C CE1 . HIS P  2 80  ? 429.373 216.475 235.897 1.00 68.96  ? 80  HIS HD CE1 1 
ATOM 15633 N NE2 . HIS P  2 80  ? 428.650 215.699 235.112 1.00 68.96  ? 80  HIS HD NE2 1 
ATOM 15634 N N   . VAL P  2 81  ? 430.313 214.213 238.927 1.00 69.27  ? 81  VAL HD N   1 
ATOM 15635 C CA  . VAL P  2 81  ? 431.670 214.421 239.417 1.00 69.27  ? 81  VAL HD CA  1 
ATOM 15636 C C   . VAL P  2 81  ? 431.894 215.857 239.898 1.00 69.27  ? 81  VAL HD C   1 
ATOM 15637 O O   . VAL P  2 81  ? 432.795 216.101 240.709 1.00 69.27  ? 81  VAL HD O   1 
ATOM 15638 C CB  . VAL P  2 81  ? 432.665 213.999 238.314 1.00 69.27  ? 81  VAL HD CB  1 
ATOM 15639 C CG1 . VAL P  2 81  ? 432.652 214.978 237.150 1.00 69.27  ? 81  VAL HD CG1 1 
ATOM 15640 C CG2 . VAL P  2 81  ? 434.072 213.784 238.865 1.00 69.27  ? 81  VAL HD CG2 1 
ATOM 15641 N N   . ASN P  2 82  ? 431.072 216.814 239.462 1.00 68.69  ? 82  ASN HD N   1 
ATOM 15642 C CA  . ASN P  2 82  ? 431.155 218.161 240.012 1.00 68.69  ? 82  ASN HD CA  1 
ATOM 15643 C C   . ASN P  2 82  ? 430.464 218.280 241.360 1.00 68.69  ? 82  ASN HD C   1 
ATOM 15644 O O   . ASN P  2 82  ? 430.742 219.228 242.100 1.00 68.69  ? 82  ASN HD O   1 
ATOM 15645 C CB  . ASN P  2 82  ? 430.558 219.178 239.041 1.00 68.69  ? 82  ASN HD CB  1 
ATOM 15646 C CG  . ASN P  2 82  ? 431.452 219.433 237.852 1.00 68.69  ? 82  ASN HD CG  1 
ATOM 15647 O OD1 . ASN P  2 82  ? 432.667 219.556 237.994 1.00 68.69  ? 82  ASN HD OD1 1 
ATOM 15648 N ND2 . ASN P  2 82  ? 430.859 219.513 236.668 1.00 68.69  ? 82  ASN HD ND2 1 
ATOM 15649 N N   . VAL P  2 83  ? 429.571 217.349 241.693 1.00 68.08  ? 83  VAL HD N   1 
ATOM 15650 C CA  . VAL P  2 83  ? 428.938 217.366 243.005 1.00 68.08  ? 83  VAL HD CA  1 
ATOM 15651 C C   . VAL P  2 83  ? 429.926 216.913 244.072 1.00 68.08  ? 83  VAL HD C   1 
ATOM 15652 O O   . VAL P  2 83  ? 429.996 217.495 245.161 1.00 68.08  ? 83  VAL HD O   1 
ATOM 15653 C CB  . VAL P  2 83  ? 427.667 216.497 242.981 1.00 68.08  ? 83  VAL HD CB  1 
ATOM 15654 C CG1 . VAL P  2 83  ? 427.035 216.405 244.350 1.00 68.08  ? 83  VAL HD CG1 1 
ATOM 15655 C CG2 . VAL P  2 83  ? 426.673 217.064 241.988 1.00 68.08  ? 83  VAL HD CG2 1 
ATOM 15656 N N   . ASP P  2 84  ? 430.730 215.894 243.764 1.00 70.56  ? 84  ASP HD N   1 
ATOM 15657 C CA  . ASP P  2 84  ? 431.707 215.393 244.724 1.00 70.56  ? 84  ASP HD CA  1 
ATOM 15658 C C   . ASP P  2 84  ? 432.850 216.377 244.926 1.00 70.56  ? 84  ASP HD C   1 
ATOM 15659 O O   . ASP P  2 84  ? 433.364 216.518 246.041 1.00 70.56  ? 84  ASP HD O   1 
ATOM 15660 C CB  . ASP P  2 84  ? 432.257 214.050 244.255 1.00 70.56  ? 84  ASP HD CB  1 
ATOM 15661 C CG  . ASP P  2 84  ? 431.229 212.957 244.309 1.00 70.56  ? 84  ASP HD CG  1 
ATOM 15662 O OD1 . ASP P  2 84  ? 430.324 213.041 245.164 1.00 70.56  ? 84  ASP HD OD1 1 
ATOM 15663 O OD2 . ASP P  2 84  ? 431.325 212.009 243.503 1.00 70.56  ? 84  ASP HD OD2 1 
ATOM 15664 N N   . ALA P  2 85  ? 433.265 217.060 243.862 1.00 68.32  ? 85  ALA HD N   1 
ATOM 15665 C CA  . ALA P  2 85  ? 434.405 217.959 243.947 1.00 68.32  ? 85  ALA HD CA  1 
ATOM 15666 C C   . ALA P  2 85  ? 434.070 219.276 244.628 1.00 68.32  ? 85  ALA HD C   1 
ATOM 15667 O O   . ALA P  2 85  ? 434.973 219.928 245.159 1.00 68.32  ? 85  ALA HD O   1 
ATOM 15668 C CB  . ALA P  2 85  ? 434.962 218.234 242.550 1.00 68.32  ? 85  ALA HD CB  1 
ATOM 15669 N N   . ALA P  2 86  ? 432.803 219.680 244.632 1.00 64.75  ? 86  ALA HD N   1 
ATOM 15670 C CA  . ALA P  2 86  ? 432.418 220.951 245.226 1.00 64.75  ? 86  ALA HD CA  1 
ATOM 15671 C C   . ALA P  2 86  ? 431.759 220.807 246.587 1.00 64.75  ? 86  ALA HD C   1 
ATOM 15672 O O   . ALA P  2 86  ? 431.960 221.665 247.451 1.00 64.75  ? 86  ALA HD O   1 
ATOM 15673 C CB  . ALA P  2 86  ? 431.469 221.704 244.291 1.00 64.75  ? 86  ALA HD CB  1 
ATOM 15674 N N   . LEU P  2 87  ? 430.986 219.754 246.802 1.00 64.80  ? 87  LEU HD N   1 
ATOM 15675 C CA  . LEU P  2 87  ? 430.277 219.639 248.065 1.00 64.80  ? 87  LEU HD CA  1 
ATOM 15676 C C   . LEU P  2 87  ? 430.999 218.669 248.992 1.00 64.80  ? 87  LEU HD C   1 
ATOM 15677 O O   . LEU P  2 87  ? 431.584 217.687 248.524 1.00 64.80  ? 87  LEU HD O   1 
ATOM 15678 C CB  . LEU P  2 87  ? 428.850 219.153 247.815 1.00 64.80  ? 87  LEU HD CB  1 
ATOM 15679 C CG  . LEU P  2 87  ? 428.043 220.085 246.914 1.00 64.80  ? 87  LEU HD CG  1 
ATOM 15680 C CD1 . LEU P  2 87  ? 426.713 219.471 246.557 1.00 64.80  ? 87  LEU HD CD1 1 
ATOM 15681 C CD2 . LEU P  2 87  ? 427.835 221.422 247.565 1.00 64.80  ? 87  LEU HD CD2 1 
ATOM 15682 N N   . PRO P  2 88  ? 430.998 218.898 250.308 1.00 65.18  ? 88  PRO HD N   1 
ATOM 15683 C CA  . PRO P  2 88  ? 431.752 218.011 251.220 1.00 65.18  ? 88  PRO HD CA  1 
ATOM 15684 C C   . PRO P  2 88  ? 431.057 216.671 251.448 1.00 65.18  ? 88  PRO HD C   1 
ATOM 15685 O O   . PRO P  2 88  ? 430.357 216.435 252.432 1.00 65.18  ? 88  PRO HD O   1 
ATOM 15686 C CB  . PRO P  2 88  ? 431.827 218.840 252.503 1.00 65.18  ? 88  PRO HD CB  1 
ATOM 15687 C CG  . PRO P  2 88  ? 430.609 219.686 252.467 1.00 65.18  ? 88  PRO HD CG  1 
ATOM 15688 C CD  . PRO P  2 88  ? 430.369 220.019 251.028 1.00 65.18  ? 88  PRO HD CD  1 
ATOM 15689 N N   . LEU P  2 89  ? 431.263 215.745 250.511 1.00 66.28  ? 89  LEU HD N   1 
ATOM 15690 C CA  . LEU P  2 89  ? 430.548 214.475 250.526 1.00 66.28  ? 89  LEU HD CA  1 
ATOM 15691 C C   . LEU P  2 89  ? 431.474 213.279 250.710 1.00 66.28  ? 89  LEU HD C   1 
ATOM 15692 O O   . LEU P  2 89  ? 431.090 212.153 250.395 1.00 66.28  ? 89  LEU HD O   1 
ATOM 15693 C CB  . LEU P  2 89  ? 429.720 214.325 249.251 1.00 66.28  ? 89  LEU HD CB  1 
ATOM 15694 C CG  . LEU P  2 89  ? 428.636 215.396 249.150 1.00 66.28  ? 89  LEU HD CG  1 
ATOM 15695 C CD1 . LEU P  2 89  ? 427.855 215.276 247.862 1.00 66.28  ? 89  LEU HD CD1 1 
ATOM 15696 C CD2 . LEU P  2 89  ? 427.724 215.325 250.348 1.00 66.28  ? 89  LEU HD CD2 1 
ATOM 15697 N N   . GLY P  2 90  ? 432.682 213.491 251.220 1.00 69.44  ? 90  GLY HD N   1 
ATOM 15698 C CA  . GLY P  2 90  ? 433.532 212.393 251.621 1.00 69.44  ? 90  GLY HD CA  1 
ATOM 15699 C C   . GLY P  2 90  ? 434.317 211.716 250.521 1.00 69.44  ? 90  GLY HD C   1 
ATOM 15700 O O   . GLY P  2 90  ? 435.146 210.850 250.826 1.00 69.44  ? 90  GLY HD O   1 
ATOM 15701 N N   . ARG P  2 91  ? 434.093 212.061 249.257 1.00 71.12  ? 91  ARG HD N   1 
ATOM 15702 C CA  . ARG P  2 91  ? 434.868 211.496 248.157 1.00 71.12  ? 91  ARG HD CA  1 
ATOM 15703 C C   . ARG P  2 91  ? 435.459 212.607 247.305 1.00 71.12  ? 91  ARG HD C   1 
ATOM 15704 O O   . ARG P  2 91  ? 435.444 212.560 246.075 1.00 71.12  ? 91  ARG HD O   1 
ATOM 15705 C CB  . ARG P  2 91  ? 434.027 210.559 247.300 1.00 71.12  ? 91  ARG HD CB  1 
ATOM 15706 C CG  . ARG P  2 91  ? 433.520 209.334 248.030 1.00 71.12  ? 91  ARG HD CG  1 
ATOM 15707 C CD  . ARG P  2 91  ? 434.597 208.338 248.373 1.00 71.12  ? 91  ARG HD CD  1 
ATOM 15708 N NE  . ARG P  2 91  ? 434.007 207.134 248.948 1.00 71.12  ? 91  ARG HD NE  1 
ATOM 15709 C CZ  . ARG P  2 91  ? 433.789 206.956 250.246 1.00 71.12  ? 91  ARG HD CZ  1 
ATOM 15710 N NH1 . ARG P  2 91  ? 434.119 207.904 251.111 1.00 71.12  ? 91  ARG HD NH1 1 
ATOM 15711 N NH2 . ARG P  2 91  ? 433.245 205.829 250.680 1.00 71.12  ? 91  ARG HD NH2 1 
ATOM 15712 N N   . THR P  2 92  ? 435.990 213.626 247.961 1.00 75.40  ? 92  THR HD N   1 
ATOM 15713 C CA  . THR P  2 92  ? 436.647 214.714 247.253 1.00 75.40  ? 92  THR HD CA  1 
ATOM 15714 C C   . THR P  2 92  ? 438.009 214.249 246.755 1.00 75.40  ? 92  THR HD C   1 
ATOM 15715 O O   . THR P  2 92  ? 438.828 213.797 247.565 1.00 75.40  ? 92  THR HD O   1 
ATOM 15716 C CB  . THR P  2 92  ? 436.805 215.924 248.161 1.00 75.40  ? 92  THR HD CB  1 
ATOM 15717 O OG1 . THR P  2 92  ? 435.514 216.373 248.589 1.00 75.40  ? 92  THR HD OG1 1 
ATOM 15718 C CG2 . THR P  2 92  ? 437.504 217.048 247.421 1.00 75.40  ? 92  THR HD CG2 1 
ATOM 15719 N N   . PRO P  2 93  ? 438.294 214.326 245.444 1.00 76.93  ? 93  PRO HD N   1 
ATOM 15720 C CA  . PRO P  2 93  ? 439.558 213.871 244.852 1.00 76.93  ? 93  PRO HD CA  1 
ATOM 15721 C C   . PRO P  2 93  ? 440.771 214.663 245.329 1.00 76.93  ? 93  PRO HD C   1 
ATOM 15722 O O   . PRO P  2 93  ? 440.696 215.889 245.363 1.00 76.93  ? 93  PRO HD O   1 
ATOM 15723 C CB  . PRO P  2 93  ? 439.338 214.087 243.352 1.00 76.93  ? 93  PRO HD CB  1 
ATOM 15724 C CG  . PRO P  2 93  ? 437.862 214.105 243.179 1.00 76.93  ? 93  PRO HD CG  1 
ATOM 15725 C CD  . PRO P  2 93  ? 437.341 214.764 244.411 1.00 76.93  ? 93  PRO HD CD  1 
ATOM 15726 N N   . ALA Q  2 2   ? 431.597 201.314 272.068 1.00 72.63  ? 2   ALA HE N   1 
ATOM 15727 C CA  . ALA Q  2 2   ? 431.858 200.862 273.428 1.00 72.63  ? 2   ALA HE CA  1 
ATOM 15728 C C   . ALA Q  2 2   ? 430.565 200.807 274.231 1.00 72.63  ? 2   ALA HE C   1 
ATOM 15729 O O   . ALA Q  2 2   ? 429.705 199.970 273.974 1.00 72.63  ? 2   ALA HE O   1 
ATOM 15730 C CB  . ALA Q  2 2   ? 432.876 201.772 274.106 1.00 72.63  ? 2   ALA HE CB  1 
ATOM 15731 N N   . ASP Q  2 3   ? 430.429 201.707 275.200 1.00 67.28  ? 3   ASP HE N   1 
ATOM 15732 C CA  . ASP Q  2 3   ? 429.248 201.730 276.044 1.00 67.28  ? 3   ASP HE CA  1 
ATOM 15733 C C   . ASP Q  2 3   ? 428.060 202.322 275.292 1.00 67.28  ? 3   ASP HE C   1 
ATOM 15734 O O   . ASP Q  2 3   ? 428.188 202.865 274.193 1.00 67.28  ? 3   ASP HE O   1 
ATOM 15735 C CB  . ASP Q  2 3   ? 429.523 202.516 277.322 1.00 67.28  ? 3   ASP HE CB  1 
ATOM 15736 C CG  . ASP Q  2 3   ? 430.439 201.777 278.271 1.00 67.28  ? 3   ASP HE CG  1 
ATOM 15737 O OD1 . ASP Q  2 3   ? 430.420 200.529 278.265 1.00 67.28  ? 3   ASP HE OD1 1 
ATOM 15738 O OD2 . ASP Q  2 3   ? 431.176 202.443 279.026 1.00 67.28  ? 3   ASP HE OD2 1 
ATOM 15739 N N   . ALA Q  2 4   ? 426.887 202.211 275.907 1.00 62.59  ? 4   ALA HE N   1 
ATOM 15740 C CA  . ALA Q  2 4   ? 425.657 202.661 275.277 1.00 62.59  ? 4   ALA HE CA  1 
ATOM 15741 C C   . ALA Q  2 4   ? 425.591 204.182 275.241 1.00 62.59  ? 4   ALA HE C   1 
ATOM 15742 O O   . ALA Q  2 4   ? 426.320 204.881 275.944 1.00 62.59  ? 4   ALA HE O   1 
ATOM 15743 C CB  . ALA Q  2 4   ? 424.447 202.109 276.020 1.00 62.59  ? 4   ALA HE CB  1 
ATOM 15744 N N   . LEU Q  2 5   ? 424.691 204.692 274.413 1.00 60.16  ? 5   LEU HE N   1 
ATOM 15745 C CA  . LEU Q  2 5   ? 424.609 206.114 274.128 1.00 60.16  ? 5   LEU HE CA  1 
ATOM 15746 C C   . LEU Q  2 5   ? 423.323 206.688 274.700 1.00 60.16  ? 5   LEU HE C   1 
ATOM 15747 O O   . LEU Q  2 5   ? 422.252 206.095 274.556 1.00 60.16  ? 5   LEU HE O   1 
ATOM 15748 C CB  . LEU Q  2 5   ? 424.671 206.357 272.623 1.00 60.16  ? 5   LEU HE CB  1 
ATOM 15749 C CG  . LEU Q  2 5   ? 424.748 207.797 272.141 1.00 60.16  ? 5   LEU HE CG  1 
ATOM 15750 C CD1 . LEU Q  2 5   ? 425.986 208.432 272.697 1.00 60.16  ? 5   LEU HE CD1 1 
ATOM 15751 C CD2 . LEU Q  2 5   ? 424.803 207.798 270.641 1.00 60.16  ? 5   LEU HE CD2 1 
ATOM 15752 N N   . GLY Q  2 6   ? 423.434 207.839 275.350 1.00 58.19  ? 6   GLY HE N   1 
ATOM 15753 C CA  . GLY Q  2 6   ? 422.275 208.485 275.930 1.00 58.19  ? 6   GLY HE CA  1 
ATOM 15754 C C   . GLY Q  2 6   ? 422.265 209.967 275.639 1.00 58.19  ? 6   GLY HE C   1 
ATOM 15755 O O   . GLY Q  2 6   ? 423.275 210.644 275.835 1.00 58.19  ? 6   GLY HE O   1 
ATOM 15756 N N   . MET Q  2 7   ? 421.135 210.486 275.169 1.00 57.87  ? 7   MET HE N   1 
ATOM 15757 C CA  . MET Q  2 7   ? 421.056 211.866 274.720 1.00 57.87  ? 7   MET HE CA  1 
ATOM 15758 C C   . MET Q  2 7   ? 419.778 212.531 275.196 1.00 57.87  ? 7   MET HE C   1 
ATOM 15759 O O   . MET Q  2 7   ? 418.699 211.939 275.128 1.00 57.87  ? 7   MET HE O   1 
ATOM 15760 C CB  . MET Q  2 7   ? 421.088 211.958 273.203 1.00 57.87  ? 7   MET HE CB  1 
ATOM 15761 C CG  . MET Q  2 7   ? 422.394 211.635 272.571 1.00 57.87  ? 7   MET HE CG  1 
ATOM 15762 S SD  . MET Q  2 7   ? 422.238 211.796 270.802 1.00 57.87  ? 7   MET HE SD  1 
ATOM 15763 C CE  . MET Q  2 7   ? 423.899 211.378 270.360 1.00 57.87  ? 7   MET HE CE  1 
ATOM 15764 N N   . ILE Q  2 8   ? 419.907 213.771 275.656 1.00 55.54  ? 8   ILE HE N   1 
ATOM 15765 C CA  . ILE Q  2 8   ? 418.784 214.682 275.821 1.00 55.54  ? 8   ILE HE CA  1 
ATOM 15766 C C   . ILE Q  2 8   ? 419.064 215.878 274.930 1.00 55.54  ? 8   ILE HE C   1 
ATOM 15767 O O   . ILE Q  2 8   ? 420.186 216.392 274.925 1.00 55.54  ? 8   ILE HE O   1 
ATOM 15768 C CB  . ILE Q  2 8   ? 418.613 215.148 277.276 1.00 55.54  ? 8   ILE HE CB  1 
ATOM 15769 C CG1 . ILE Q  2 8   ? 418.666 213.978 278.245 1.00 55.54  ? 8   ILE HE CG1 1 
ATOM 15770 C CG2 . ILE Q  2 8   ? 417.289 215.854 277.445 1.00 55.54  ? 8   ILE HE CG2 1 
ATOM 15771 C CD1 . ILE Q  2 8   ? 417.588 212.988 278.089 1.00 55.54  ? 8   ILE HE CD1 1 
ATOM 15772 N N   . GLU Q  2 9   ? 418.064 216.319 274.177 1.00 59.12  ? 9   GLU HE N   1 
ATOM 15773 C CA  . GLU Q  2 9   ? 418.171 217.555 273.414 1.00 59.12  ? 9   GLU HE CA  1 
ATOM 15774 C C   . GLU Q  2 9   ? 417.125 218.533 273.914 1.00 59.12  ? 9   GLU HE C   1 
ATOM 15775 O O   . GLU Q  2 9   ? 415.923 218.282 273.784 1.00 59.12  ? 9   GLU HE O   1 
ATOM 15776 C CB  . GLU Q  2 9   ? 417.993 217.325 271.920 1.00 59.12  ? 9   GLU HE CB  1 
ATOM 15777 C CG  . GLU Q  2 9   ? 418.180 218.586 271.129 1.00 59.12  ? 9   GLU HE CG  1 
ATOM 15778 C CD  . GLU Q  2 9   ? 418.118 218.360 269.644 1.00 59.12  ? 9   GLU HE CD  1 
ATOM 15779 O OE1 . GLU Q  2 9   ? 417.879 217.211 269.224 1.00 59.12  ? 9   GLU HE OE1 1 
ATOM 15780 O OE2 . GLU Q  2 9   ? 418.322 219.337 268.897 1.00 59.12  ? 9   GLU HE OE2 1 
ATOM 15781 N N   . VAL Q  2 10  ? 417.581 219.644 274.480 1.00 57.57  ? 10  VAL HE N   1 
ATOM 15782 C CA  . VAL Q  2 10  ? 416.706 220.667 275.026 1.00 57.57  ? 10  VAL HE CA  1 
ATOM 15783 C C   . VAL Q  2 10  ? 416.994 221.963 274.287 1.00 57.57  ? 10  VAL HE C   1 
ATOM 15784 O O   . VAL Q  2 10  ? 418.160 222.308 274.067 1.00 57.57  ? 10  VAL HE O   1 
ATOM 15785 C CB  . VAL Q  2 10  ? 416.919 220.840 276.541 1.00 57.57  ? 10  VAL HE CB  1 
ATOM 15786 C CG1 . VAL Q  2 10  ? 415.959 221.865 277.100 1.00 57.57  ? 10  VAL HE CG1 1 
ATOM 15787 C CG2 . VAL Q  2 10  ? 416.750 219.526 277.256 1.00 57.57  ? 10  VAL HE CG2 1 
ATOM 15788 N N   . ARG Q  2 11  ? 415.938 222.669 273.888 1.00 59.41  ? 11  ARG HE N   1 
ATOM 15789 C CA  . ARG Q  2 11  ? 416.103 224.000 273.327 1.00 59.41  ? 11  ARG HE CA  1 
ATOM 15790 C C   . ARG Q  2 11  ? 416.431 224.978 274.444 1.00 59.41  ? 11  ARG HE C   1 
ATOM 15791 O O   . ARG Q  2 11  ? 415.532 225.541 275.074 1.00 59.41  ? 11  ARG HE O   1 
ATOM 15792 C CB  . ARG Q  2 11  ? 414.847 224.441 272.583 1.00 59.41  ? 11  ARG HE CB  1 
ATOM 15793 C CG  . ARG Q  2 11  ? 415.014 225.745 271.838 1.00 59.41  ? 11  ARG HE CG  1 
ATOM 15794 C CD  . ARG Q  2 11  ? 413.763 226.092 271.071 1.00 59.41  ? 11  ARG HE CD  1 
ATOM 15795 N NE  . ARG Q  2 11  ? 413.911 227.333 270.323 1.00 59.41  ? 11  ARG HE NE  1 
ATOM 15796 C CZ  . ARG Q  2 11  ? 412.942 227.883 269.601 1.00 59.41  ? 11  ARG HE CZ  1 
ATOM 15797 N NH1 . ARG Q  2 11  ? 411.752 227.305 269.542 1.00 59.41  ? 11  ARG HE NH1 1 
ATOM 15798 N NH2 . ARG Q  2 11  ? 413.159 229.016 268.947 1.00 59.41  ? 11  ARG HE NH2 1 
ATOM 15799 N N   . GLY Q  2 12  ? 417.716 225.172 274.708 1.00 55.86  ? 12  GLY HE N   1 
ATOM 15800 C CA  . GLY Q  2 12  ? 418.135 226.031 275.792 1.00 55.86  ? 12  GLY HE CA  1 
ATOM 15801 C C   . GLY Q  2 12  ? 419.239 225.421 276.625 1.00 55.86  ? 12  GLY HE C   1 
ATOM 15802 O O   . GLY Q  2 12  ? 419.213 224.226 276.924 1.00 55.86  ? 12  GLY HE O   1 
ATOM 15803 N N   . PHE Q  2 13  ? 420.216 226.239 277.008 1.00 55.16  ? 13  PHE HE N   1 
ATOM 15804 C CA  . PHE Q  2 13  ? 421.331 225.760 277.812 1.00 55.16  ? 13  PHE HE CA  1 
ATOM 15805 C C   . PHE Q  2 13  ? 420.910 225.437 279.237 1.00 55.16  ? 13  PHE HE C   1 
ATOM 15806 O O   . PHE Q  2 13  ? 421.573 224.635 279.899 1.00 55.16  ? 13  PHE HE O   1 
ATOM 15807 C CB  . PHE Q  2 13  ? 422.441 226.810 277.806 1.00 55.16  ? 13  PHE HE CB  1 
ATOM 15808 C CG  . PHE Q  2 13  ? 423.708 226.366 278.459 1.00 55.16  ? 13  PHE HE CG  1 
ATOM 15809 C CD1 . PHE Q  2 13  ? 424.532 225.451 277.839 1.00 55.16  ? 13  PHE HE CD1 1 
ATOM 15810 C CD2 . PHE Q  2 13  ? 424.090 226.882 279.681 1.00 55.16  ? 13  PHE HE CD2 1 
ATOM 15811 C CE1 . PHE Q  2 13  ? 425.704 225.045 278.430 1.00 55.16  ? 13  PHE HE CE1 1 
ATOM 15812 C CE2 . PHE Q  2 13  ? 425.267 226.480 280.278 1.00 55.16  ? 13  PHE HE CE2 1 
ATOM 15813 C CZ  . PHE Q  2 13  ? 426.072 225.558 279.651 1.00 55.16  ? 13  PHE HE CZ  1 
ATOM 15814 N N   . VAL Q  2 14  ? 419.809 226.019 279.709 1.00 53.66  ? 14  VAL HE N   1 
ATOM 15815 C CA  . VAL Q  2 14  ? 419.377 225.809 281.086 1.00 53.66  ? 14  VAL HE CA  1 
ATOM 15816 C C   . VAL Q  2 14  ? 418.769 224.426 281.250 1.00 53.66  ? 14  VAL HE C   1 
ATOM 15817 O O   . VAL Q  2 14  ? 419.118 223.683 282.173 1.00 53.66  ? 14  VAL HE O   1 
ATOM 15818 C CB  . VAL Q  2 14  ? 418.391 226.909 281.499 1.00 53.66  ? 14  VAL HE CB  1 
ATOM 15819 C CG1 . VAL Q  2 14  ? 417.888 226.655 282.885 1.00 53.66  ? 14  VAL HE CG1 1 
ATOM 15820 C CG2 . VAL Q  2 14  ? 419.072 228.237 281.431 1.00 53.66  ? 14  VAL HE CG2 1 
ATOM 15821 N N   . GLY Q  2 15  ? 417.853 224.056 280.355 1.00 54.84  ? 15  GLY HE N   1 
ATOM 15822 C CA  . GLY Q  2 15  ? 417.240 222.744 280.424 1.00 54.84  ? 15  GLY HE CA  1 
ATOM 15823 C C   . GLY Q  2 15  ? 418.174 221.606 280.078 1.00 54.84  ? 15  GLY HE C   1 
ATOM 15824 O O   . GLY Q  2 15  ? 417.885 220.457 280.417 1.00 54.84  ? 15  GLY HE O   1 
ATOM 15825 N N   . MET Q  2 16  ? 419.284 221.898 279.407 1.00 54.11  ? 16  MET HE N   1 
ATOM 15826 C CA  . MET Q  2 16  ? 420.263 220.861 279.114 1.00 54.11  ? 16  MET HE CA  1 
ATOM 15827 C C   . MET Q  2 16  ? 421.094 220.524 280.341 1.00 54.11  ? 16  MET HE C   1 
ATOM 15828 O O   . MET Q  2 16  ? 421.390 219.350 280.583 1.00 54.11  ? 16  MET HE O   1 
ATOM 15829 C CB  . MET Q  2 16  ? 421.156 221.309 277.962 1.00 54.11  ? 16  MET HE CB  1 
ATOM 15830 C CG  . MET Q  2 16  ? 422.151 220.284 277.456 1.00 54.11  ? 16  MET HE CG  1 
ATOM 15831 S SD  . MET Q  2 16  ? 423.767 220.314 278.246 1.00 54.11  ? 16  MET HE SD  1 
ATOM 15832 C CE  . MET Q  2 16  ? 424.441 221.799 277.532 1.00 54.11  ? 16  MET HE CE  1 
ATOM 15833 N N   . VAL Q  2 17  ? 421.483 221.534 281.121 1.00 53.16  ? 17  VAL HE N   1 
ATOM 15834 C CA  . VAL Q  2 17  ? 422.350 221.292 282.270 1.00 53.16  ? 17  VAL HE CA  1 
ATOM 15835 C C   . VAL Q  2 17  ? 421.564 220.647 283.403 1.00 53.16  ? 17  VAL HE C   1 
ATOM 15836 O O   . VAL Q  2 17  ? 422.080 219.780 284.116 1.00 53.16  ? 17  VAL HE O   1 
ATOM 15837 C CB  . VAL Q  2 17  ? 423.036 222.601 282.695 1.00 53.16  ? 17  VAL HE CB  1 
ATOM 15838 C CG1 . VAL Q  2 17  ? 423.866 222.421 283.953 1.00 53.16  ? 17  VAL HE CG1 1 
ATOM 15839 C CG2 . VAL Q  2 17  ? 423.926 223.072 281.580 1.00 53.16  ? 17  VAL HE CG2 1 
ATOM 15840 N N   . GLU Q  2 18  ? 420.293 221.024 283.561 1.00 55.11  ? 18  GLU HE N   1 
ATOM 15841 C CA  . GLU Q  2 18  ? 419.428 220.316 284.499 1.00 55.11  ? 18  GLU HE CA  1 
ATOM 15842 C C   . GLU Q  2 18  ? 419.197 218.875 284.060 1.00 55.11  ? 18  GLU HE C   1 
ATOM 15843 O O   . GLU Q  2 18  ? 419.128 217.965 284.895 1.00 55.11  ? 18  GLU HE O   1 
ATOM 15844 C CB  . GLU Q  2 18  ? 418.106 221.065 284.662 1.00 55.11  ? 18  GLU HE CB  1 
ATOM 15845 C CG  . GLU Q  2 18  ? 417.060 220.346 285.507 1.00 55.11  ? 18  GLU HE CG  1 
ATOM 15846 C CD  . GLU Q  2 18  ? 417.494 220.079 286.941 1.00 55.11  ? 18  GLU HE CD  1 
ATOM 15847 O OE1 . GLU Q  2 18  ? 418.297 220.852 287.499 1.00 55.11  ? 18  GLU HE OE1 1 
ATOM 15848 O OE2 . GLU Q  2 18  ? 417.026 219.080 287.522 1.00 55.11  ? 18  GLU HE OE2 1 
ATOM 15849 N N   . ALA Q  2 19  ? 419.119 218.641 282.750 1.00 52.51  ? 19  ALA HE N   1 
ATOM 15850 C CA  . ALA Q  2 19  ? 419.119 217.271 282.254 1.00 52.51  ? 19  ALA HE CA  1 
ATOM 15851 C C   . ALA Q  2 19  ? 420.472 216.609 282.473 1.00 52.51  ? 19  ALA HE C   1 
ATOM 15852 O O   . ALA Q  2 19  ? 420.537 215.444 282.870 1.00 52.51  ? 19  ALA HE O   1 
ATOM 15853 C CB  . ALA Q  2 19  ? 418.743 217.244 280.778 1.00 52.51  ? 19  ALA HE CB  1 
ATOM 15854 N N   . ALA Q  2 20  ? 421.564 217.343 282.250 1.00 52.35  ? 20  ALA HE N   1 
ATOM 15855 C CA  . ALA Q  2 20  ? 422.891 216.774 282.450 1.00 52.35  ? 20  ALA HE CA  1 
ATOM 15856 C C   . ALA Q  2 20  ? 423.235 216.599 283.919 1.00 52.35  ? 20  ALA HE C   1 
ATOM 15857 O O   . ALA Q  2 20  ? 424.105 215.789 284.243 1.00 52.35  ? 20  ALA HE O   1 
ATOM 15858 C CB  . ALA Q  2 20  ? 423.953 217.641 281.783 1.00 52.35  ? 20  ALA HE CB  1 
ATOM 15859 N N   . ASP Q  2 21  ? 422.591 217.347 284.812 1.00 53.45  ? 21  ASP HE N   1 
ATOM 15860 C CA  . ASP Q  2 21  ? 422.803 217.123 286.236 1.00 53.45  ? 21  ASP HE CA  1 
ATOM 15861 C C   . ASP Q  2 21  ? 421.999 215.933 286.730 1.00 53.45  ? 21  ASP HE C   1 
ATOM 15862 O O   . ASP Q  2 21  ? 422.457 215.187 287.599 1.00 53.45  ? 21  ASP HE O   1 
ATOM 15863 C CB  . ASP Q  2 21  ? 422.441 218.377 287.030 1.00 53.45  ? 21  ASP HE CB  1 
ATOM 15864 C CG  . ASP Q  2 21  ? 422.732 218.236 288.499 1.00 53.45  ? 21  ASP HE CG  1 
ATOM 15865 O OD1 . ASP Q  2 21  ? 423.920 218.213 288.867 1.00 53.45  ? 21  ASP HE OD1 1 
ATOM 15866 O OD2 . ASP Q  2 21  ? 421.775 218.164 289.291 1.00 53.45  ? 21  ASP HE OD2 1 
ATOM 15867 N N   . ALA Q  2 22  ? 420.805 215.732 286.182 1.00 54.09  ? 22  ALA HE N   1 
ATOM 15868 C CA  . ALA Q  2 22  ? 419.960 214.639 286.628 1.00 54.09  ? 22  ALA HE CA  1 
ATOM 15869 C C   . ALA Q  2 22  ? 420.369 213.298 286.045 1.00 54.09  ? 22  ALA HE C   1 
ATOM 15870 O O   . ALA Q  2 22  ? 419.977 212.263 286.590 1.00 54.09  ? 22  ALA HE O   1 
ATOM 15871 C CB  . ALA Q  2 22  ? 418.503 214.924 286.277 1.00 54.09  ? 22  ALA HE CB  1 
ATOM 15872 N N   . MET Q  2 23  ? 421.135 213.283 284.954 1.00 53.76  ? 23  MET HE N   1 
ATOM 15873 C CA  . MET Q  2 23  ? 421.558 212.008 284.388 1.00 53.76  ? 23  MET HE CA  1 
ATOM 15874 C C   . MET Q  2 23  ? 422.725 211.408 285.156 1.00 53.76  ? 23  MET HE C   1 
ATOM 15875 O O   . MET Q  2 23  ? 422.736 210.203 285.423 1.00 53.76  ? 23  MET HE O   1 
ATOM 15876 C CB  . MET Q  2 23  ? 421.921 212.165 282.915 1.00 53.76  ? 23  MET HE CB  1 
ATOM 15877 C CG  . MET Q  2 23  ? 420.726 212.313 282.003 1.00 53.76  ? 23  MET HE CG  1 
ATOM 15878 S SD  . MET Q  2 23  ? 421.181 212.354 280.266 1.00 53.76  ? 23  MET HE SD  1 
ATOM 15879 C CE  . MET Q  2 23  ? 421.845 214.003 280.126 1.00 53.76  ? 23  MET HE CE  1 
ATOM 15880 N N   . VAL Q  2 24  ? 423.714 212.222 285.518 1.00 51.27  ? 24  VAL HE N   1 
ATOM 15881 C CA  . VAL Q  2 24  ? 424.853 211.699 286.262 1.00 51.27  ? 24  VAL HE CA  1 
ATOM 15882 C C   . VAL Q  2 24  ? 424.521 211.416 287.721 1.00 51.27  ? 24  VAL HE C   1 
ATOM 15883 O O   . VAL Q  2 24  ? 425.271 210.693 288.386 1.00 51.27  ? 24  VAL HE O   1 
ATOM 15884 C CB  . VAL Q  2 24  ? 426.040 212.666 286.170 1.00 51.27  ? 24  VAL HE CB  1 
ATOM 15885 C CG1 . VAL Q  2 24  ? 426.540 212.741 284.754 1.00 51.27  ? 24  VAL HE CG1 1 
ATOM 15886 C CG2 . VAL Q  2 24  ? 425.604 214.022 286.611 1.00 51.27  ? 24  VAL HE CG2 1 
ATOM 15887 N N   . LYS Q  2 25  ? 423.428 211.968 288.244 1.00 51.30  ? 25  LYS HE N   1 
ATOM 15888 C CA  . LYS Q  2 25  ? 422.993 211.638 289.593 1.00 51.30  ? 25  LYS HE CA  1 
ATOM 15889 C C   . LYS Q  2 25  ? 422.035 210.461 289.635 1.00 51.30  ? 25  LYS HE C   1 
ATOM 15890 O O   . LYS Q  2 25  ? 421.854 209.870 290.703 1.00 51.30  ? 25  LYS HE O   1 
ATOM 15891 C CB  . LYS Q  2 25  ? 422.320 212.841 290.255 1.00 51.30  ? 25  LYS HE CB  1 
ATOM 15892 C CG  . LYS Q  2 25  ? 423.260 213.971 290.594 1.00 51.30  ? 25  LYS HE CG  1 
ATOM 15893 C CD  . LYS Q  2 25  ? 422.525 215.092 291.301 1.00 51.30  ? 25  LYS HE CD  1 
ATOM 15894 C CE  . LYS Q  2 25  ? 423.463 216.237 291.615 1.00 51.30  ? 25  LYS HE CE  1 
ATOM 15895 N NZ  . LYS Q  2 25  ? 422.768 217.354 292.305 1.00 51.30  ? 25  LYS HE NZ  1 
ATOM 15896 N N   . ALA Q  2 26  ? 421.412 210.113 288.511 1.00 53.61  ? 26  ALA HE N   1 
ATOM 15897 C CA  . ALA Q  2 26  ? 420.500 208.978 288.497 1.00 53.61  ? 26  ALA HE CA  1 
ATOM 15898 C C   . ALA Q  2 26  ? 421.260 207.660 288.540 1.00 53.61  ? 26  ALA HE C   1 
ATOM 15899 O O   . ALA Q  2 26  ? 421.058 206.851 289.449 1.00 53.61  ? 26  ALA HE O   1 
ATOM 15900 C CB  . ALA Q  2 26  ? 419.599 209.039 287.267 1.00 53.61  ? 26  ALA HE CB  1 
ATOM 15901 N N   . ALA Q  2 27  ? 422.141 207.429 287.572 1.00 54.21  ? 27  ALA HE N   1 
ATOM 15902 C CA  . ALA Q  2 27  ? 422.939 206.216 287.530 1.00 54.21  ? 27  ALA HE CA  1 
ATOM 15903 C C   . ALA Q  2 27  ? 424.389 206.602 287.294 1.00 54.21  ? 27  ALA HE C   1 
ATOM 15904 O O   . ALA Q  2 27  ? 424.738 207.783 287.259 1.00 54.21  ? 27  ALA HE O   1 
ATOM 15905 C CB  . ALA Q  2 27  ? 422.432 205.257 286.452 1.00 54.21  ? 27  ALA HE CB  1 
ATOM 15906 N N   . LYS Q  2 28  ? 425.244 205.598 287.137 1.00 55.85  ? 28  LYS HE N   1 
ATOM 15907 C CA  . LYS Q  2 28  ? 426.657 205.836 286.851 1.00 55.85  ? 28  LYS HE CA  1 
ATOM 15908 C C   . LYS Q  2 28  ? 426.823 205.939 285.342 1.00 55.85  ? 28  LYS HE C   1 
ATOM 15909 O O   . LYS Q  2 28  ? 427.050 204.949 284.647 1.00 55.85  ? 28  LYS HE O   1 
ATOM 15910 C CB  . LYS Q  2 28  ? 427.530 204.734 287.433 1.00 55.85  ? 28  LYS HE CB  1 
ATOM 15911 C CG  . LYS Q  2 28  ? 429.017 204.997 287.262 1.00 55.85  ? 28  LYS HE CG  1 
ATOM 15912 C CD  . LYS Q  2 28  ? 429.862 203.902 287.877 1.00 55.85  ? 28  LYS HE CD  1 
ATOM 15913 C CE  . LYS Q  2 28  ? 431.341 204.186 287.679 1.00 55.85  ? 28  LYS HE CE  1 
ATOM 15914 N NZ  . LYS Q  2 28  ? 432.193 203.124 288.276 1.00 55.85  ? 28  LYS HE NZ  1 
ATOM 15915 N N   . VAL Q  2 29  ? 426.690 207.156 284.826 1.00 54.69  ? 29  VAL HE N   1 
ATOM 15916 C CA  . VAL Q  2 29  ? 426.951 207.449 283.427 1.00 54.69  ? 29  VAL HE CA  1 
ATOM 15917 C C   . VAL Q  2 29  ? 428.072 208.476 283.367 1.00 54.69  ? 29  VAL HE C   1 
ATOM 15918 O O   . VAL Q  2 29  ? 428.419 209.108 284.364 1.00 54.69  ? 29  VAL HE O   1 
ATOM 15919 C CB  . VAL Q  2 29  ? 425.701 207.956 282.691 1.00 54.69  ? 29  VAL HE CB  1 
ATOM 15920 C CG1 . VAL Q  2 29  ? 424.611 206.919 282.751 1.00 54.69  ? 29  VAL HE CG1 1 
ATOM 15921 C CG2 . VAL Q  2 29  ? 425.229 209.242 283.299 1.00 54.69  ? 29  VAL HE CG2 1 
ATOM 15922 N N   . GLU Q  2 30  ? 428.645 208.633 282.182 1.00 56.61  ? 30  GLU HE N   1 
ATOM 15923 C CA  . GLU Q  2 30  ? 429.730 209.580 281.959 1.00 56.61  ? 30  GLU HE CA  1 
ATOM 15924 C C   . GLU Q  2 30  ? 429.238 210.663 281.015 1.00 56.61  ? 30  GLU HE C   1 
ATOM 15925 O O   . GLU Q  2 30  ? 429.018 210.404 279.830 1.00 56.61  ? 30  GLU HE O   1 
ATOM 15926 C CB  . GLU Q  2 30  ? 430.961 208.896 281.379 1.00 56.61  ? 30  GLU HE CB  1 
ATOM 15927 C CG  . GLU Q  2 30  ? 432.121 209.850 281.176 1.00 56.61  ? 30  GLU HE CG  1 
ATOM 15928 C CD  . GLU Q  2 30  ? 433.333 209.184 280.560 1.00 56.61  ? 30  GLU HE CD  1 
ATOM 15929 O OE1 . GLU Q  2 30  ? 433.258 207.976 280.253 1.00 56.61  ? 30  GLU HE OE1 1 
ATOM 15930 O OE2 . GLU Q  2 30  ? 434.360 209.871 280.378 1.00 56.61  ? 30  GLU HE OE2 1 
ATOM 15931 N N   . LEU Q  2 31  ? 429.072 211.870 281.540 1.00 54.07  ? 31  LEU HE N   1 
ATOM 15932 C CA  . LEU Q  2 31  ? 428.734 213.026 280.720 1.00 54.07  ? 31  LEU HE CA  1 
ATOM 15933 C C   . LEU Q  2 31  ? 429.963 213.427 279.918 1.00 54.07  ? 31  LEU HE C   1 
ATOM 15934 O O   . LEU Q  2 31  ? 430.926 213.959 280.476 1.00 54.07  ? 31  LEU HE O   1 
ATOM 15935 C CB  . LEU Q  2 31  ? 428.260 214.167 281.610 1.00 54.07  ? 31  LEU HE CB  1 
ATOM 15936 C CG  . LEU Q  2 31  ? 427.783 215.459 280.962 1.00 54.07  ? 31  LEU HE CG  1 
ATOM 15937 C CD1 . LEU Q  2 31  ? 426.531 215.228 280.156 1.00 54.07  ? 31  LEU HE CD1 1 
ATOM 15938 C CD2 . LEU Q  2 31  ? 427.542 216.498 282.024 1.00 54.07  ? 31  LEU HE CD2 1 
ATOM 15939 N N   . ILE Q  2 32  ? 429.948 213.165 278.614 1.00 55.94  ? 32  ILE HE N   1 
ATOM 15940 C CA  . ILE Q  2 32  ? 431.148 213.386 277.817 1.00 55.94  ? 32  ILE HE CA  1 
ATOM 15941 C C   . ILE Q  2 32  ? 431.229 214.807 277.262 1.00 55.94  ? 32  ILE HE C   1 
ATOM 15942 O O   . ILE Q  2 32  ? 432.329 215.308 277.013 1.00 55.94  ? 32  ILE HE O   1 
ATOM 15943 C CB  . ILE Q  2 32  ? 431.246 212.329 276.699 1.00 55.94  ? 32  ILE HE CB  1 
ATOM 15944 C CG1 . ILE Q  2 32  ? 429.992 212.292 275.821 1.00 55.94  ? 32  ILE HE CG1 1 
ATOM 15945 C CG2 . ILE Q  2 32  ? 431.497 210.959 277.289 1.00 55.94  ? 32  ILE HE CG2 1 
ATOM 15946 C CD1 . ILE Q  2 32  ? 430.081 213.093 274.526 1.00 55.94  ? 32  ILE HE CD1 1 
ATOM 15947 N N   . GLY Q  2 33  ? 430.096 215.467 277.058 1.00 55.45  ? 33  GLY HE N   1 
ATOM 15948 C CA  . GLY Q  2 33  ? 430.127 216.821 276.530 1.00 55.45  ? 33  GLY HE CA  1 
ATOM 15949 C C   . GLY Q  2 33  ? 428.742 217.292 276.158 1.00 55.45  ? 33  GLY HE C   1 
ATOM 15950 O O   . GLY Q  2 33  ? 427.748 216.886 276.768 1.00 55.45  ? 33  GLY HE O   1 
ATOM 15951 N N   . TYR Q  2 34  ? 428.691 218.152 275.145 1.00 56.11  ? 34  TYR HE N   1 
ATOM 15952 C CA  . TYR Q  2 34  ? 427.430 218.675 274.644 1.00 56.11  ? 34  TYR HE CA  1 
ATOM 15953 C C   . TYR Q  2 34  ? 427.663 219.182 273.232 1.00 56.11  ? 34  TYR HE C   1 
ATOM 15954 O O   . TYR Q  2 34  ? 428.787 219.529 272.866 1.00 56.11  ? 34  TYR HE O   1 
ATOM 15955 C CB  . TYR Q  2 34  ? 426.883 219.782 275.550 1.00 56.11  ? 34  TYR HE CB  1 
ATOM 15956 C CG  . TYR Q  2 34  ? 427.624 221.092 275.482 1.00 56.11  ? 34  TYR HE CG  1 
ATOM 15957 C CD1 . TYR Q  2 34  ? 428.869 221.242 276.071 1.00 56.11  ? 34  TYR HE CD1 1 
ATOM 15958 C CD2 . TYR Q  2 34  ? 427.037 222.207 274.908 1.00 56.11  ? 34  TYR HE CD2 1 
ATOM 15959 C CE1 . TYR Q  2 34  ? 429.539 222.441 276.021 1.00 56.11  ? 34  TYR HE CE1 1 
ATOM 15960 C CE2 . TYR Q  2 34  ? 427.692 223.412 274.874 1.00 56.11  ? 34  TYR HE CE2 1 
ATOM 15961 C CZ  . TYR Q  2 34  ? 428.941 223.523 275.427 1.00 56.11  ? 34  TYR HE CZ  1 
ATOM 15962 O OH  . TYR Q  2 34  ? 429.595 224.732 275.383 1.00 56.11  ? 34  TYR HE OH  1 
ATOM 15963 N N   . GLU Q  2 35  ? 426.598 219.206 272.437 1.00 62.33  ? 35  GLU HE N   1 
ATOM 15964 C CA  . GLU Q  2 35  ? 426.687 219.521 271.018 1.00 62.33  ? 35  GLU HE CA  1 
ATOM 15965 C C   . GLU Q  2 35  ? 425.756 220.674 270.682 1.00 62.33  ? 35  GLU HE C   1 
ATOM 15966 O O   . GLU Q  2 35  ? 424.566 220.627 271.002 1.00 62.33  ? 35  GLU HE O   1 
ATOM 15967 C CB  . GLU Q  2 35  ? 426.345 218.297 270.166 1.00 62.33  ? 35  GLU HE CB  1 
ATOM 15968 C CG  . GLU Q  2 35  ? 426.403 218.529 268.665 1.00 62.33  ? 35  GLU HE CG  1 
ATOM 15969 C CD  . GLU Q  2 35  ? 427.806 218.787 268.152 1.00 62.33  ? 35  GLU HE CD  1 
ATOM 15970 O OE1 . GLU Q  2 35  ? 428.776 218.324 268.785 1.00 62.33  ? 35  GLU HE OE1 1 
ATOM 15971 O OE2 . GLU Q  2 35  ? 427.938 219.449 267.102 1.00 62.33  ? 35  GLU HE OE2 1 
ATOM 15972 N N   . LYS Q  2 36  ? 426.297 221.692 270.021 1.00 59.55  ? 36  LYS HE N   1 
ATOM 15973 C CA  . LYS Q  2 36  ? 425.579 222.922 269.699 1.00 59.55  ? 36  LYS HE CA  1 
ATOM 15974 C C   . LYS Q  2 36  ? 425.282 222.932 268.207 1.00 59.55  ? 36  LYS HE C   1 
ATOM 15975 O O   . LYS Q  2 36  ? 426.149 223.269 267.399 1.00 59.55  ? 36  LYS HE O   1 
ATOM 15976 C CB  . LYS Q  2 36  ? 426.412 224.135 270.086 1.00 59.55  ? 36  LYS HE CB  1 
ATOM 15977 C CG  . LYS Q  2 36  ? 426.626 224.279 271.562 1.00 59.55  ? 36  LYS HE CG  1 
ATOM 15978 C CD  . LYS Q  2 36  ? 427.706 225.298 271.855 1.00 59.55  ? 36  LYS HE CD  1 
ATOM 15979 C CE  . LYS Q  2 36  ? 427.243 226.690 271.567 1.00 59.55  ? 36  LYS HE CE  1 
ATOM 15980 N NZ  . LYS Q  2 36  ? 428.263 227.682 271.989 1.00 59.55  ? 36  LYS HE NZ  1 
ATOM 15981 N N   . THR Q  2 37  ? 424.051 222.587 267.840 1.00 61.33  ? 37  THR HE N   1 
ATOM 15982 C CA  . THR Q  2 37  ? 423.650 222.563 266.442 1.00 61.33  ? 37  THR HE CA  1 
ATOM 15983 C C   . THR Q  2 37  ? 423.031 223.874 265.980 1.00 61.33  ? 37  THR HE C   1 
ATOM 15984 O O   . THR Q  2 37  ? 422.366 223.900 264.940 1.00 61.33  ? 37  THR HE O   1 
ATOM 15985 C CB  . THR Q  2 37  ? 422.678 221.414 266.189 1.00 61.33  ? 37  THR HE CB  1 
ATOM 15986 O OG1 . THR Q  2 37  ? 421.514 221.588 267.002 1.00 61.33  ? 37  THR HE OG1 1 
ATOM 15987 C CG2 . THR Q  2 37  ? 423.331 220.100 266.532 1.00 61.33  ? 37  THR HE CG2 1 
ATOM 15988 N N   . GLY Q  2 38  ? 423.218 224.954 266.731 1.00 59.51  ? 38  GLY HE N   1 
ATOM 15989 C CA  . GLY Q  2 38  ? 422.686 226.246 266.345 1.00 59.51  ? 38  GLY HE CA  1 
ATOM 15990 C C   . GLY Q  2 38  ? 421.196 226.380 266.563 1.00 59.51  ? 38  GLY HE C   1 
ATOM 15991 O O   . GLY Q  2 38  ? 420.506 225.392 266.822 1.00 59.51  ? 38  GLY HE O   1 
ATOM 15992 N N   . GLY Q  2 39  ? 420.682 227.602 266.473 1.00 56.33  ? 39  GLY HE N   1 
ATOM 15993 C CA  . GLY Q  2 39  ? 419.262 227.823 266.636 1.00 56.33  ? 39  GLY HE CA  1 
ATOM 15994 C C   . GLY Q  2 39  ? 418.742 227.659 268.041 1.00 56.33  ? 39  GLY HE C   1 
ATOM 15995 O O   . GLY Q  2 39  ? 417.525 227.624 268.233 1.00 56.33  ? 39  GLY HE O   1 
ATOM 15996 N N   . GLY Q  2 40  ? 419.621 227.557 269.031 1.00 56.74  ? 40  GLY HE N   1 
ATOM 15997 C CA  . GLY Q  2 40  ? 419.215 227.346 270.398 1.00 56.74  ? 40  GLY HE CA  1 
ATOM 15998 C C   . GLY Q  2 40  ? 419.152 225.902 270.833 1.00 56.74  ? 40  GLY HE C   1 
ATOM 15999 O O   . GLY Q  2 40  ? 418.733 225.634 271.964 1.00 56.74  ? 40  GLY HE O   1 
ATOM 16000 N N   . TYR Q  2 41  ? 419.550 224.965 269.981 1.00 57.83  ? 41  TYR HE N   1 
ATOM 16001 C CA  . TYR Q  2 41  ? 419.496 223.549 270.315 1.00 57.83  ? 41  TYR HE CA  1 
ATOM 16002 C C   . TYR Q  2 41  ? 420.850 223.109 270.852 1.00 57.83  ? 41  TYR HE C   1 
ATOM 16003 O O   . TYR Q  2 41  ? 421.870 223.249 270.171 1.00 57.83  ? 41  TYR HE O   1 
ATOM 16004 C CB  . TYR Q  2 41  ? 419.116 222.710 269.096 1.00 57.83  ? 41  TYR HE CB  1 
ATOM 16005 C CG  . TYR Q  2 41  ? 417.701 222.898 268.613 1.00 57.83  ? 41  TYR HE CG  1 
ATOM 16006 C CD1 . TYR Q  2 41  ? 416.738 223.483 269.416 1.00 57.83  ? 41  TYR HE CD1 1 
ATOM 16007 C CD2 . TYR Q  2 41  ? 417.331 222.499 267.343 1.00 57.83  ? 41  TYR HE CD2 1 
ATOM 16008 C CE1 . TYR Q  2 41  ? 415.447 223.659 268.967 1.00 57.83  ? 41  TYR HE CE1 1 
ATOM 16009 C CE2 . TYR Q  2 41  ? 416.043 222.674 266.887 1.00 57.83  ? 41  TYR HE CE2 1 
ATOM 16010 C CZ  . TYR Q  2 41  ? 415.107 223.256 267.704 1.00 57.83  ? 41  TYR HE CZ  1 
ATOM 16011 O OH  . TYR Q  2 41  ? 413.820 223.432 267.260 1.00 57.83  ? 41  TYR HE OH  1 
ATOM 16012 N N   . VAL Q  2 42  ? 420.857 222.587 272.072 1.00 56.63  ? 42  VAL HE N   1 
ATOM 16013 C CA  . VAL Q  2 42  ? 422.016 221.922 272.643 1.00 56.63  ? 42  VAL HE CA  1 
ATOM 16014 C C   . VAL Q  2 42  ? 421.610 220.502 273.001 1.00 56.63  ? 42  VAL HE C   1 
ATOM 16015 O O   . VAL Q  2 42  ? 420.434 220.200 273.206 1.00 56.63  ? 42  VAL HE O   1 
ATOM 16016 C CB  . VAL Q  2 42  ? 422.572 222.665 273.866 1.00 56.63  ? 42  VAL HE CB  1 
ATOM 16017 C CG1 . VAL Q  2 42  ? 423.280 223.915 273.432 1.00 56.63  ? 42  VAL HE CG1 1 
ATOM 16018 C CG2 . VAL Q  2 42  ? 421.440 223.049 274.757 1.00 56.63  ? 42  VAL HE CG2 1 
ATOM 16019 N N   . THR Q  2 43  ? 422.603 219.620 273.067 1.00 56.44  ? 43  THR HE N   1 
ATOM 16020 C CA  . THR Q  2 43  ? 422.347 218.192 273.222 1.00 56.44  ? 43  THR HE CA  1 
ATOM 16021 C C   . THR Q  2 43  ? 423.347 217.603 274.204 1.00 56.44  ? 43  THR HE C   1 
ATOM 16022 O O   . THR Q  2 43  ? 424.515 217.414 273.860 1.00 56.44  ? 43  THR HE O   1 
ATOM 16023 C CB  . THR Q  2 43  ? 422.431 217.476 271.877 1.00 56.44  ? 43  THR HE CB  1 
ATOM 16024 O OG1 . THR Q  2 43  ? 421.467 218.039 270.981 1.00 56.44  ? 43  THR HE OG1 1 
ATOM 16025 C CG2 . THR Q  2 43  ? 422.152 216.000 272.041 1.00 56.44  ? 43  THR HE CG2 1 
ATOM 16026 N N   . ALA Q  2 44  ? 422.893 217.312 275.420 1.00 56.23  ? 44  ALA HE N   1 
ATOM 16027 C CA  . ALA Q  2 44  ? 423.735 216.620 276.385 1.00 56.23  ? 44  ALA HE CA  1 
ATOM 16028 C C   . ALA Q  2 44  ? 423.874 215.158 276.003 1.00 56.23  ? 44  ALA HE C   1 
ATOM 16029 O O   . ALA Q  2 44  ? 422.900 214.507 275.624 1.00 56.23  ? 44  ALA HE O   1 
ATOM 16030 C CB  . ALA Q  2 44  ? 423.148 216.724 277.788 1.00 56.23  ? 44  ALA HE CB  1 
ATOM 16031 N N   . VAL Q  2 45  ? 425.092 214.638 276.102 1.00 55.99  ? 45  VAL HE N   1 
ATOM 16032 C CA  . VAL Q  2 45  ? 425.378 213.257 275.740 1.00 55.99  ? 45  VAL HE CA  1 
ATOM 16033 C C   . VAL Q  2 45  ? 426.040 212.576 276.927 1.00 55.99  ? 45  VAL HE C   1 
ATOM 16034 O O   . VAL Q  2 45  ? 427.136 212.971 277.337 1.00 55.99  ? 45  VAL HE O   1 
ATOM 16035 C CB  . VAL Q  2 45  ? 426.278 213.162 274.500 1.00 55.99  ? 45  VAL HE CB  1 
ATOM 16036 C CG1 . VAL Q  2 45  ? 426.622 211.727 274.237 1.00 55.99  ? 45  VAL HE CG1 1 
ATOM 16037 C CG2 . VAL Q  2 45  ? 425.590 213.756 273.290 1.00 55.99  ? 45  VAL HE CG2 1 
ATOM 16038 N N   . VAL Q  2 46  ? 425.377 211.566 277.481 1.00 55.96  ? 46  VAL HE N   1 
ATOM 16039 C CA  . VAL Q  2 46  ? 425.967 210.713 278.501 1.00 55.96  ? 46  VAL HE CA  1 
ATOM 16040 C C   . VAL Q  2 46  ? 426.267 209.366 277.871 1.00 55.96  ? 46  VAL HE C   1 
ATOM 16041 O O   . VAL Q  2 46  ? 425.747 209.021 276.807 1.00 55.96  ? 46  VAL HE O   1 
ATOM 16042 C CB  . VAL Q  2 46  ? 425.062 210.539 279.730 1.00 55.96  ? 46  VAL HE CB  1 
ATOM 16043 C CG1 . VAL Q  2 46  ? 424.848 211.863 280.408 1.00 55.96  ? 46  VAL HE CG1 1 
ATOM 16044 C CG2 . VAL Q  2 46  ? 423.748 209.923 279.319 1.00 55.96  ? 46  VAL HE CG2 1 
ATOM 16045 N N   . ARG Q  2 47  ? 427.111 208.589 278.543 1.00 63.05  ? 47  ARG HE N   1 
ATOM 16046 C CA  . ARG Q  2 47  ? 427.602 207.366 277.920 1.00 63.05  ? 47  ARG HE CA  1 
ATOM 16047 C C   . ARG Q  2 47  ? 428.039 206.372 278.988 1.00 63.05  ? 47  ARG HE C   1 
ATOM 16048 O O   . ARG Q  2 47  ? 429.120 206.517 279.564 1.00 63.05  ? 47  ARG HE O   1 
ATOM 16049 C CB  . ARG Q  2 47  ? 428.733 207.711 276.970 1.00 63.05  ? 47  ARG HE CB  1 
ATOM 16050 C CG  . ARG Q  2 47  ? 429.110 206.617 276.043 1.00 63.05  ? 47  ARG HE CG  1 
ATOM 16051 C CD  . ARG Q  2 47  ? 429.947 207.179 274.941 1.00 63.05  ? 47  ARG HE CD  1 
ATOM 16052 N NE  . ARG Q  2 47  ? 430.401 206.146 274.030 1.00 63.05  ? 47  ARG HE NE  1 
ATOM 16053 C CZ  . ARG Q  2 47  ? 429.714 205.708 272.987 1.00 63.05  ? 47  ARG HE CZ  1 
ATOM 16054 N NH1 . ARG Q  2 47  ? 428.518 206.203 272.720 1.00 63.05  ? 47  ARG HE NH1 1 
ATOM 16055 N NH2 . ARG Q  2 47  ? 430.232 204.767 272.215 1.00 63.05  ? 47  ARG HE NH2 1 
ATOM 16056 N N   . GLY Q  2 48  ? 427.205 205.367 279.237 1.00 63.79  ? 48  GLY HE N   1 
ATOM 16057 C CA  . GLY Q  2 48  ? 427.512 204.285 280.153 1.00 63.79  ? 48  GLY HE CA  1 
ATOM 16058 C C   . GLY Q  2 48  ? 426.876 203.007 279.647 1.00 63.79  ? 48  GLY HE C   1 
ATOM 16059 O O   . GLY Q  2 48  ? 426.467 202.967 278.487 1.00 63.79  ? 48  GLY HE O   1 
ATOM 16060 N N   . ASP Q  2 49  ? 426.773 201.966 280.471 1.00 66.46  ? 49  ASP HE N   1 
ATOM 16061 C CA  . ASP Q  2 49  ? 426.131 200.742 280.012 1.00 66.46  ? 49  ASP HE CA  1 
ATOM 16062 C C   . ASP Q  2 49  ? 424.615 200.929 279.909 1.00 66.46  ? 49  ASP HE C   1 
ATOM 16063 O O   . ASP Q  2 49  ? 424.048 201.907 280.399 1.00 66.46  ? 49  ASP HE O   1 
ATOM 16064 C CB  . ASP Q  2 49  ? 426.497 199.563 280.914 1.00 66.46  ? 49  ASP HE CB  1 
ATOM 16065 C CG  . ASP Q  2 49  ? 426.293 199.860 282.376 1.00 66.46  ? 49  ASP HE CG  1 
ATOM 16066 O OD1 . ASP Q  2 49  ? 426.020 201.027 282.707 1.00 66.46  ? 49  ASP HE OD1 1 
ATOM 16067 O OD2 . ASP Q  2 49  ? 426.405 198.927 283.197 1.00 66.46  ? 49  ASP HE OD2 1 
ATOM 16068 N N   . VAL Q  2 50  ? 423.965 199.959 279.256 1.00 62.96  ? 50  VAL HE N   1 
ATOM 16069 C CA  . VAL Q  2 50  ? 422.657 200.184 278.639 1.00 62.96  ? 50  VAL HE CA  1 
ATOM 16070 C C   . VAL Q  2 50  ? 421.546 200.344 279.674 1.00 62.96  ? 50  VAL HE C   1 
ATOM 16071 O O   . VAL Q  2 50  ? 420.612 201.129 279.472 1.00 62.96  ? 50  VAL HE O   1 
ATOM 16072 C CB  . VAL Q  2 50  ? 422.374 199.058 277.618 1.00 62.96  ? 50  VAL HE CB  1 
ATOM 16073 C CG1 . VAL Q  2 50  ? 422.371 197.683 278.270 1.00 62.96  ? 50  VAL HE CG1 1 
ATOM 16074 C CG2 . VAL Q  2 50  ? 421.073 199.298 276.870 1.00 62.96  ? 50  VAL HE CG2 1 
ATOM 16075 N N   . ALA Q  2 51  ? 421.642 199.668 280.813 1.00 62.03  ? 51  ALA HE N   1 
ATOM 16076 C CA  . ALA Q  2 51  ? 420.604 199.822 281.819 1.00 62.03  ? 51  ALA HE CA  1 
ATOM 16077 C C   . ALA Q  2 51  ? 420.792 201.071 282.657 1.00 62.03  ? 51  ALA HE C   1 
ATOM 16078 O O   . ALA Q  2 51  ? 419.834 201.528 283.285 1.00 62.03  ? 51  ALA HE O   1 
ATOM 16079 C CB  . ALA Q  2 51  ? 420.563 198.601 282.725 1.00 62.03  ? 51  ALA HE CB  1 
ATOM 16080 N N   . ALA Q  2 52  ? 422.001 201.629 282.684 1.00 60.85  ? 52  ALA HE N   1 
ATOM 16081 C CA  . ALA Q  2 52  ? 422.217 202.882 283.392 1.00 60.85  ? 52  ALA HE CA  1 
ATOM 16082 C C   . ALA Q  2 52  ? 421.693 204.060 282.587 1.00 60.85  ? 52  ALA HE C   1 
ATOM 16083 O O   . ALA Q  2 52  ? 420.987 204.917 283.126 1.00 60.85  ? 52  ALA HE O   1 
ATOM 16084 C CB  . ALA Q  2 52  ? 423.698 203.069 283.704 1.00 60.85  ? 52  ALA HE CB  1 
ATOM 16085 N N   . VAL Q  2 53  ? 422.020 204.112 281.293 1.00 60.09  ? 53  VAL HE N   1 
ATOM 16086 C CA  . VAL Q  2 53  ? 421.570 205.217 280.456 1.00 60.09  ? 53  VAL HE CA  1 
ATOM 16087 C C   . VAL Q  2 53  ? 420.073 205.169 280.200 1.00 60.09  ? 53  VAL HE C   1 
ATOM 16088 O O   . VAL Q  2 53  ? 419.468 206.209 279.931 1.00 60.09  ? 53  VAL HE O   1 
ATOM 16089 C CB  . VAL Q  2 53  ? 422.336 205.254 279.123 1.00 60.09  ? 53  VAL HE CB  1 
ATOM 16090 C CG1 . VAL Q  2 53  ? 423.779 205.597 279.359 1.00 60.09  ? 53  VAL HE CG1 1 
ATOM 16091 C CG2 . VAL Q  2 53  ? 422.242 203.928 278.432 1.00 60.09  ? 53  VAL HE CG2 1 
ATOM 16092 N N   . LYS Q  2 54  ? 419.447 203.998 280.282 1.00 61.33  ? 54  LYS HE N   1 
ATOM 16093 C CA  . LYS Q  2 54  ? 417.995 203.968 280.204 1.00 61.33  ? 54  LYS HE CA  1 
ATOM 16094 C C   . LYS Q  2 54  ? 417.379 204.506 281.487 1.00 61.33  ? 54  LYS HE C   1 
ATOM 16095 O O   . LYS Q  2 54  ? 416.296 205.100 281.456 1.00 61.33  ? 54  LYS HE O   1 
ATOM 16096 C CB  . LYS Q  2 54  ? 417.516 202.548 279.913 1.00 61.33  ? 54  LYS HE CB  1 
ATOM 16097 C CG  . LYS Q  2 54  ? 416.035 202.435 279.612 1.00 61.33  ? 54  LYS HE CG  1 
ATOM 16098 C CD  . LYS Q  2 54  ? 415.646 201.016 279.263 1.00 61.33  ? 54  LYS HE CD  1 
ATOM 16099 C CE  . LYS Q  2 54  ? 414.178 200.937 278.901 1.00 61.33  ? 54  LYS HE CE  1 
ATOM 16100 N NZ  . LYS Q  2 54  ? 413.317 201.230 280.078 1.00 61.33  ? 54  LYS HE NZ  1 
ATOM 16101 N N   . ALA Q  2 55  ? 418.071 204.342 282.613 1.00 60.52  ? 55  ALA HE N   1 
ATOM 16102 C CA  . ALA Q  2 55  ? 417.625 204.864 283.894 1.00 60.52  ? 55  ALA HE CA  1 
ATOM 16103 C C   . ALA Q  2 55  ? 418.148 206.261 284.183 1.00 60.52  ? 55  ALA HE C   1 
ATOM 16104 O O   . ALA Q  2 55  ? 417.662 206.904 285.118 1.00 60.52  ? 55  ALA HE O   1 
ATOM 16105 C CB  . ALA Q  2 55  ? 418.052 203.924 285.023 1.00 60.52  ? 55  ALA HE CB  1 
ATOM 16106 N N   . ALA Q  2 56  ? 419.124 206.745 283.418 1.00 59.04  ? 56  ALA HE N   1 
ATOM 16107 C CA  . ALA Q  2 56  ? 419.612 208.104 283.600 1.00 59.04  ? 56  ALA HE CA  1 
ATOM 16108 C C   . ALA Q  2 56  ? 418.838 209.109 282.762 1.00 59.04  ? 56  ALA HE C   1 
ATOM 16109 O O   . ALA Q  2 56  ? 418.487 210.182 283.259 1.00 59.04  ? 56  ALA HE O   1 
ATOM 16110 C CB  . ALA Q  2 56  ? 421.100 208.191 283.260 1.00 59.04  ? 56  ALA HE CB  1 
ATOM 16111 N N   . THR Q  2 57  ? 418.561 208.777 281.500 1.00 59.60  ? 57  THR HE N   1 
ATOM 16112 C CA  . THR Q  2 57  ? 417.866 209.710 280.622 1.00 59.60  ? 57  THR HE CA  1 
ATOM 16113 C C   . THR Q  2 57  ? 416.403 209.874 281.005 1.00 59.60  ? 57  THR HE C   1 
ATOM 16114 O O   . THR Q  2 57  ? 415.826 210.939 280.771 1.00 59.60  ? 57  THR HE O   1 
ATOM 16115 C CB  . THR Q  2 57  ? 417.969 209.251 279.172 1.00 59.60  ? 57  THR HE CB  1 
ATOM 16116 O OG1 . THR Q  2 57  ? 417.413 207.940 279.052 1.00 59.60  ? 57  THR HE OG1 1 
ATOM 16117 C CG2 . THR Q  2 57  ? 419.412 209.244 278.716 1.00 59.60  ? 57  THR HE CG2 1 
ATOM 16118 N N   . GLU Q  2 58  ? 415.786 208.847 281.590 1.00 63.58  ? 58  GLU HE N   1 
ATOM 16119 C CA  . GLU Q  2 58  ? 414.391 208.978 281.991 1.00 63.58  ? 58  GLU HE CA  1 
ATOM 16120 C C   . GLU Q  2 58  ? 414.236 209.828 283.242 1.00 63.58  ? 58  GLU HE C   1 
ATOM 16121 O O   . GLU Q  2 58  ? 413.140 210.332 283.500 1.00 63.58  ? 58  GLU HE O   1 
ATOM 16122 C CB  . GLU Q  2 58  ? 413.762 207.602 282.203 1.00 63.58  ? 58  GLU HE CB  1 
ATOM 16123 C CG  . GLU Q  2 58  ? 414.279 206.838 283.403 1.00 63.58  ? 58  GLU HE CG  1 
ATOM 16124 C CD  . GLU Q  2 58  ? 413.695 205.442 283.488 1.00 63.58  ? 58  GLU HE CD  1 
ATOM 16125 O OE1 . GLU Q  2 58  ? 412.935 205.061 282.574 1.00 63.58  ? 58  GLU HE OE1 1 
ATOM 16126 O OE2 . GLU Q  2 58  ? 413.988 204.729 284.471 1.00 63.58  ? 58  GLU HE OE2 1 
ATOM 16127 N N   . ALA Q  2 59  ? 415.301 209.991 284.023 1.00 59.57  ? 59  ALA HE N   1 
ATOM 16128 C CA  . ALA Q  2 59  ? 415.336 211.005 285.065 1.00 59.57  ? 59  ALA HE CA  1 
ATOM 16129 C C   . ALA Q  2 59  ? 415.778 212.349 284.521 1.00 59.57  ? 59  ALA HE C   1 
ATOM 16130 O O   . ALA Q  2 59  ? 415.351 213.390 285.032 1.00 59.57  ? 59  ALA HE O   1 
ATOM 16131 C CB  . ALA Q  2 59  ? 416.274 210.580 286.194 1.00 59.57  ? 59  ALA HE CB  1 
ATOM 16132 N N   . GLY Q  2 60  ? 416.626 212.344 283.492 1.00 59.43  ? 60  GLY HE N   1 
ATOM 16133 C CA  . GLY Q  2 60  ? 417.017 213.586 282.856 1.00 59.43  ? 60  GLY HE CA  1 
ATOM 16134 C C   . GLY Q  2 60  ? 415.902 214.211 282.048 1.00 59.43  ? 60  GLY HE C   1 
ATOM 16135 O O   . GLY Q  2 60  ? 415.794 215.437 281.985 1.00 59.43  ? 60  GLY HE O   1 
ATOM 16136 N N   . GLN Q  2 61  ? 415.065 213.385 281.416 1.00 59.09  ? 61  GLN HE N   1 
ATOM 16137 C CA  . GLN Q  2 61  ? 413.904 213.907 280.703 1.00 59.09  ? 61  GLN HE CA  1 
ATOM 16138 C C   . GLN Q  2 61  ? 412.876 214.473 281.666 1.00 59.09  ? 61  GLN HE C   1 
ATOM 16139 O O   . GLN Q  2 61  ? 412.263 215.509 281.390 1.00 59.09  ? 61  GLN HE O   1 
ATOM 16140 C CB  . GLN Q  2 61  ? 413.274 212.808 279.851 1.00 59.09  ? 61  GLN HE CB  1 
ATOM 16141 C CG  . GLN Q  2 61  ? 412.063 213.243 279.057 1.00 59.09  ? 61  GLN HE CG  1 
ATOM 16142 C CD  . GLN Q  2 61  ? 411.521 212.137 278.187 1.00 59.09  ? 61  GLN HE CD  1 
ATOM 16143 O OE1 . GLN Q  2 61  ? 412.014 211.012 278.216 1.00 59.09  ? 61  GLN HE OE1 1 
ATOM 16144 N NE2 . GLN Q  2 61  ? 410.505 212.452 277.398 1.00 59.09  ? 61  GLN HE NE2 1 
ATOM 16145 N N   . ARG Q  2 62  ? 412.683 213.812 282.805 1.00 61.17  ? 62  ARG HE N   1 
ATOM 16146 C CA  . ARG Q  2 62  ? 411.678 214.256 283.761 1.00 61.17  ? 62  ARG HE CA  1 
ATOM 16147 C C   . ARG Q  2 62  ? 412.097 215.548 284.450 1.00 61.17  ? 62  ARG HE C   1 
ATOM 16148 O O   . ARG Q  2 62  ? 411.243 216.371 284.795 1.00 61.17  ? 62  ARG HE O   1 
ATOM 16149 C CB  . ARG Q  2 62  ? 411.419 213.147 284.781 1.00 61.17  ? 62  ARG HE CB  1 
ATOM 16150 C CG  . ARG Q  2 62  ? 410.263 213.402 285.722 1.00 61.17  ? 62  ARG HE CG  1 
ATOM 16151 C CD  . ARG Q  2 62  ? 409.995 212.202 286.607 1.00 61.17  ? 62  ARG HE CD  1 
ATOM 16152 N NE  . ARG Q  2 62  ? 411.109 211.903 287.500 1.00 61.17  ? 62  ARG HE NE  1 
ATOM 16153 C CZ  . ARG Q  2 62  ? 411.816 210.779 287.458 1.00 61.17  ? 62  ARG HE CZ  1 
ATOM 16154 N NH1 . ARG Q  2 62  ? 411.517 209.845 286.567 1.00 61.17  ? 62  ARG HE NH1 1 
ATOM 16155 N NH2 . ARG Q  2 62  ? 412.814 210.584 288.309 1.00 61.17  ? 62  ARG HE NH2 1 
ATOM 16156 N N   . ALA Q  2 63  ? 413.397 215.762 284.625 1.00 58.52  ? 63  ALA HE N   1 
ATOM 16157 C CA  . ALA Q  2 63  ? 413.880 216.972 285.270 1.00 58.52  ? 63  ALA HE CA  1 
ATOM 16158 C C   . ALA Q  2 63  ? 414.014 218.147 284.316 1.00 58.52  ? 63  ALA HE C   1 
ATOM 16159 O O   . ALA Q  2 63  ? 413.992 219.295 284.767 1.00 58.52  ? 63  ALA HE O   1 
ATOM 16160 C CB  . ALA Q  2 63  ? 415.229 216.712 285.936 1.00 58.52  ? 63  ALA HE CB  1 
ATOM 16161 N N   . ALA Q  2 64  ? 414.149 217.894 283.018 1.00 58.58  ? 64  ALA HE N   1 
ATOM 16162 C CA  . ALA Q  2 64  ? 414.317 218.970 282.054 1.00 58.58  ? 64  ALA HE CA  1 
ATOM 16163 C C   . ALA Q  2 64  ? 413.000 219.480 281.496 1.00 58.58  ? 64  ALA HE C   1 
ATOM 16164 O O   . ALA Q  2 64  ? 412.954 220.609 280.996 1.00 58.58  ? 64  ALA HE O   1 
ATOM 16165 C CB  . ALA Q  2 64  ? 415.213 218.514 280.904 1.00 58.58  ? 64  ALA HE CB  1 
ATOM 16166 N N   . GLU Q  2 65  ? 411.930 218.688 281.574 1.00 60.80  ? 65  GLU HE N   1 
ATOM 16167 C CA  . GLU Q  2 65  ? 410.608 219.201 281.239 1.00 60.80  ? 65  GLU HE CA  1 
ATOM 16168 C C   . GLU Q  2 65  ? 410.099 220.188 282.275 1.00 60.80  ? 65  GLU HE C   1 
ATOM 16169 O O   . GLU Q  2 65  ? 409.203 220.980 281.970 1.00 60.80  ? 65  GLU HE O   1 
ATOM 16170 C CB  . GLU Q  2 65  ? 409.607 218.057 281.103 1.00 60.80  ? 65  GLU HE CB  1 
ATOM 16171 C CG  . GLU Q  2 65  ? 409.829 217.175 279.897 1.00 60.80  ? 65  GLU HE CG  1 
ATOM 16172 C CD  . GLU Q  2 65  ? 408.822 216.052 279.810 1.00 60.80  ? 65  GLU HE CD  1 
ATOM 16173 O OE1 . GLU Q  2 65  ? 408.027 215.893 280.758 1.00 60.80  ? 65  GLU HE OE1 1 
ATOM 16174 O OE2 . GLU Q  2 65  ? 408.823 215.325 278.795 1.00 60.80  ? 65  GLU HE OE2 1 
ATOM 16175 N N   . ARG Q  2 66  ? 410.643 220.150 283.492 1.00 59.57  ? 66  ARG HE N   1 
ATOM 16176 C CA  . ARG Q  2 66  ? 410.243 221.097 284.521 1.00 59.57  ? 66  ARG HE CA  1 
ATOM 16177 C C   . ARG Q  2 66  ? 410.800 222.486 284.255 1.00 59.57  ? 66  ARG HE C   1 
ATOM 16178 O O   . ARG Q  2 66  ? 410.206 223.480 284.686 1.00 59.57  ? 66  ARG HE O   1 
ATOM 16179 C CB  . ARG Q  2 66  ? 410.709 220.601 285.887 1.00 59.57  ? 66  ARG HE CB  1 
ATOM 16180 C CG  . ARG Q  2 66  ? 410.042 219.319 286.343 1.00 59.57  ? 66  ARG HE CG  1 
ATOM 16181 C CD  . ARG Q  2 66  ? 410.635 218.840 287.656 1.00 59.57  ? 66  ARG HE CD  1 
ATOM 16182 N NE  . ARG Q  2 66  ? 410.433 219.818 288.719 1.00 59.57  ? 66  ARG HE NE  1 
ATOM 16183 C CZ  . ARG Q  2 66  ? 409.344 219.884 289.478 1.00 59.57  ? 66  ARG HE CZ  1 
ATOM 16184 N NH1 . ARG Q  2 66  ? 408.351 219.026 289.293 1.00 59.57  ? 66  ARG HE NH1 1 
ATOM 16185 N NH2 . ARG Q  2 66  ? 409.246 220.813 290.419 1.00 59.57  ? 66  ARG HE NH2 1 
ATOM 16186 N N   . VAL Q  2 67  ? 411.932 222.582 283.562 1.00 58.88  ? 67  VAL HE N   1 
ATOM 16187 C CA  . VAL Q  2 67  ? 412.604 223.861 283.380 1.00 58.88  ? 67  VAL HE CA  1 
ATOM 16188 C C   . VAL Q  2 67  ? 412.725 224.280 281.923 1.00 58.88  ? 67  VAL HE C   1 
ATOM 16189 O O   . VAL Q  2 67  ? 412.982 225.466 281.660 1.00 58.88  ? 67  VAL HE O   1 
ATOM 16190 C CB  . VAL Q  2 67  ? 414.000 223.856 284.036 1.00 58.88  ? 67  VAL HE CB  1 
ATOM 16191 C CG1 . VAL Q  2 67  ? 413.887 223.572 285.509 1.00 58.88  ? 67  VAL HE CG1 1 
ATOM 16192 C CG2 . VAL Q  2 67  ? 414.899 222.847 283.367 1.00 58.88  ? 67  VAL HE CG2 1 
ATOM 16193 N N   . GLY Q  2 68  ? 412.556 223.380 280.961 1.00 60.86  ? 68  GLY HE N   1 
ATOM 16194 C CA  . GLY Q  2 68  ? 412.828 223.748 279.588 1.00 60.86  ? 68  GLY HE CA  1 
ATOM 16195 C C   . GLY Q  2 68  ? 411.937 223.111 278.546 1.00 60.86  ? 68  GLY HE C   1 
ATOM 16196 O O   . GLY Q  2 68  ? 410.895 222.530 278.862 1.00 60.86  ? 68  GLY HE O   1 
ATOM 16197 N N   . GLU Q  2 69  ? 412.350 223.226 277.290 1.00 63.72  ? 69  GLU HE N   1 
ATOM 16198 C CA  . GLU Q  2 69  ? 411.632 222.685 276.142 1.00 63.72  ? 69  GLU HE CA  1 
ATOM 16199 C C   . GLU Q  2 69  ? 412.413 221.477 275.638 1.00 63.72  ? 69  GLU HE C   1 
ATOM 16200 O O   . GLU Q  2 69  ? 413.384 221.623 274.893 1.00 63.72  ? 69  GLU HE O   1 
ATOM 16201 C CB  . GLU Q  2 69  ? 411.481 223.752 275.063 1.00 63.72  ? 69  GLU HE CB  1 
ATOM 16202 C CG  . GLU Q  2 69  ? 410.725 223.313 273.824 1.00 63.72  ? 69  GLU HE CG  1 
ATOM 16203 C CD  . GLU Q  2 69  ? 410.588 224.429 272.807 1.00 63.72  ? 69  GLU HE CD  1 
ATOM 16204 O OE1 . GLU Q  2 69  ? 411.082 225.543 273.073 1.00 63.72  ? 69  GLU HE OE1 1 
ATOM 16205 O OE2 . GLU Q  2 69  ? 409.991 224.190 271.737 1.00 63.72  ? 69  GLU HE OE2 1 
ATOM 16206 N N   . VAL Q  2 70  ? 411.994 220.286 276.050 1.00 58.83  ? 70  VAL HE N   1 
ATOM 16207 C CA  . VAL Q  2 70  ? 412.690 219.061 275.671 1.00 58.83  ? 70  VAL HE CA  1 
ATOM 16208 C C   . VAL Q  2 70  ? 412.292 218.691 274.249 1.00 58.83  ? 70  VAL HE C   1 
ATOM 16209 O O   . VAL Q  2 70  ? 411.105 218.550 273.944 1.00 58.83  ? 70  VAL HE O   1 
ATOM 16210 C CB  . VAL Q  2 70  ? 412.371 217.925 276.647 1.00 58.83  ? 70  VAL HE CB  1 
ATOM 16211 C CG1 . VAL Q  2 70  ? 412.998 216.638 276.174 1.00 58.83  ? 70  VAL HE CG1 1 
ATOM 16212 C CG2 . VAL Q  2 70  ? 412.871 218.277 278.022 1.00 58.83  ? 70  VAL HE CG2 1 
ATOM 16213 N N   . VAL Q  2 71  ? 413.284 218.530 273.377 1.00 57.49  ? 71  VAL HE N   1 
ATOM 16214 C CA  . VAL Q  2 71  ? 413.021 218.216 271.979 1.00 57.49  ? 71  VAL HE CA  1 
ATOM 16215 C C   . VAL Q  2 71  ? 412.961 216.707 271.789 1.00 57.49  ? 71  VAL HE C   1 
ATOM 16216 O O   . VAL Q  2 71  ? 411.924 216.165 271.394 1.00 57.49  ? 71  VAL HE O   1 
ATOM 16217 C CB  . VAL Q  2 71  ? 414.078 218.848 271.056 1.00 57.49  ? 71  VAL HE CB  1 
ATOM 16218 C CG1 . VAL Q  2 71  ? 413.867 218.403 269.622 1.00 57.49  ? 71  VAL HE CG1 1 
ATOM 16219 C CG2 . VAL Q  2 71  ? 414.020 220.358 271.148 1.00 57.49  ? 71  VAL HE CG2 1 
ATOM 16220 N N   . ALA Q  2 72  ? 414.061 216.015 272.075 1.00 58.50  ? 72  ALA HE N   1 
ATOM 16221 C CA  . ALA Q  2 72  ? 414.139 214.592 271.786 1.00 58.50  ? 72  ALA HE CA  1 
ATOM 16222 C C   . ALA Q  2 72  ? 415.003 213.892 272.821 1.00 58.50  ? 72  ALA HE C   1 
ATOM 16223 O O   . ALA Q  2 72  ? 416.050 214.405 273.218 1.00 58.50  ? 72  ALA HE O   1 
ATOM 16224 C CB  . ALA Q  2 72  ? 414.701 214.340 270.385 1.00 58.50  ? 72  ALA HE CB  1 
ATOM 16225 N N   . VAL Q  2 73  ? 414.554 212.714 273.241 1.00 58.21  ? 73  VAL HE N   1 
ATOM 16226 C CA  . VAL Q  2 73  ? 415.240 211.880 274.220 1.00 58.21  ? 73  VAL HE CA  1 
ATOM 16227 C C   . VAL Q  2 73  ? 415.390 210.490 273.626 1.00 58.21  ? 73  VAL HE C   1 
ATOM 16228 O O   . VAL Q  2 73  ? 414.395 209.883 273.216 1.00 58.21  ? 73  VAL HE O   1 
ATOM 16229 C CB  . VAL Q  2 73  ? 414.460 211.806 275.544 1.00 58.21  ? 73  VAL HE CB  1 
ATOM 16230 C CG1 . VAL Q  2 73  ? 415.087 210.789 276.477 1.00 58.21  ? 73  VAL HE CG1 1 
ATOM 16231 C CG2 . VAL Q  2 73  ? 414.395 213.166 276.196 1.00 58.21  ? 73  VAL HE CG2 1 
ATOM 16232 N N   . HIS Q  2 74  ? 416.619 209.978 273.582 1.00 59.82  ? 74  HIS HE N   1 
ATOM 16233 C CA  . HIS Q  2 74  ? 416.817 208.678 272.962 1.00 59.82  ? 74  HIS HE CA  1 
ATOM 16234 C C   . HIS Q  2 74  ? 418.033 207.976 273.546 1.00 59.82  ? 74  HIS HE C   1 
ATOM 16235 O O   . HIS Q  2 74  ? 419.014 208.613 273.933 1.00 59.82  ? 74  HIS HE O   1 
ATOM 16236 C CB  . HIS Q  2 74  ? 416.964 208.805 271.448 1.00 59.82  ? 74  HIS HE CB  1 
ATOM 16237 C CG  . HIS Q  2 74  ? 416.956 207.493 270.740 1.00 59.82  ? 74  HIS HE CG  1 
ATOM 16238 N ND1 . HIS Q  2 74  ? 415.817 206.730 270.617 1.00 59.82  ? 74  HIS HE ND1 1 
ATOM 16239 C CD2 . HIS Q  2 74  ? 417.945 206.797 270.138 1.00 59.82  ? 74  HIS HE CD2 1 
ATOM 16240 C CE1 . HIS Q  2 74  ? 416.102 205.624 269.956 1.00 59.82  ? 74  HIS HE CE1 1 
ATOM 16241 N NE2 . HIS Q  2 74  ? 417.388 205.638 269.659 1.00 59.82  ? 74  HIS HE NE2 1 
ATOM 16242 N N   . VAL Q  2 75  ? 417.949 206.647 273.598 1.00 59.26  ? 75  VAL HE N   1 
ATOM 16243 C CA  . VAL Q  2 75  ? 419.000 205.779 274.113 1.00 59.26  ? 75  VAL HE CA  1 
ATOM 16244 C C   . VAL Q  2 75  ? 419.382 204.790 273.022 1.00 59.26  ? 75  VAL HE C   1 
ATOM 16245 O O   . VAL Q  2 75  ? 418.513 204.106 272.470 1.00 59.26  ? 75  VAL HE O   1 
ATOM 16246 C CB  . VAL Q  2 75  ? 418.538 205.031 275.375 1.00 59.26  ? 75  VAL HE CB  1 
ATOM 16247 C CG1 . VAL Q  2 75  ? 419.586 204.041 275.828 1.00 59.26  ? 75  VAL HE CG1 1 
ATOM 16248 C CG2 . VAL Q  2 75  ? 418.221 206.006 276.480 1.00 59.26  ? 75  VAL HE CG2 1 
ATOM 16249 N N   . ILE Q  2 76  ? 420.670 204.707 272.716 1.00 60.95  ? 76  ILE HE N   1 
ATOM 16250 C CA  . ILE Q  2 76  ? 421.199 203.727 271.772 1.00 60.95  ? 76  ILE HE CA  1 
ATOM 16251 C C   . ILE Q  2 76  ? 421.982 202.683 272.560 1.00 60.95  ? 76  ILE HE C   1 
ATOM 16252 O O   . ILE Q  2 76  ? 422.956 203.035 273.236 1.00 60.95  ? 76  ILE HE O   1 
ATOM 16253 C CB  . ILE Q  2 76  ? 422.080 204.379 270.698 1.00 60.95  ? 76  ILE HE CB  1 
ATOM 16254 C CG1 . ILE Q  2 76  ? 421.233 205.261 269.787 1.00 60.95  ? 76  ILE HE CG1 1 
ATOM 16255 C CG2 . ILE Q  2 76  ? 422.798 203.324 269.889 1.00 60.95  ? 76  ILE HE CG2 1 
ATOM 16256 C CD1 . ILE Q  2 76  ? 422.039 206.080 268.824 1.00 60.95  ? 76  ILE HE CD1 1 
ATOM 16257 N N   . PRO Q  2 77  ? 421.597 201.403 272.506 1.00 62.55  ? 77  PRO HE N   1 
ATOM 16258 C CA  . PRO Q  2 77  ? 422.310 200.388 273.301 1.00 62.55  ? 77  PRO HE CA  1 
ATOM 16259 C C   . PRO Q  2 77  ? 423.708 200.084 272.801 1.00 62.55  ? 77  PRO HE C   1 
ATOM 16260 O O   . PRO Q  2 77  ? 424.615 199.860 273.610 1.00 62.55  ? 77  PRO HE O   1 
ATOM 16261 C CB  . PRO Q  2 77  ? 421.397 199.162 273.184 1.00 62.55  ? 77  PRO HE CB  1 
ATOM 16262 C CG  . PRO Q  2 77  ? 420.066 199.711 272.858 1.00 62.55  ? 77  PRO HE CG  1 
ATOM 16263 C CD  . PRO Q  2 77  ? 420.330 200.883 271.975 1.00 62.55  ? 77  PRO HE CD  1 
ATOM 16264 N N   . ARG Q  2 78  ? 423.909 200.034 271.487 1.00 69.76  ? 78  ARG HE N   1 
ATOM 16265 C CA  . ARG Q  2 78  ? 425.229 199.802 270.904 1.00 69.76  ? 78  ARG HE CA  1 
ATOM 16266 C C   . ARG Q  2 78  ? 425.395 200.768 269.743 1.00 69.76  ? 78  ARG HE C   1 
ATOM 16267 O O   . ARG Q  2 78  ? 424.834 200.544 268.659 1.00 69.76  ? 78  ARG HE O   1 
ATOM 16268 C CB  . ARG Q  2 78  ? 425.402 198.362 270.427 1.00 69.76  ? 78  ARG HE CB  1 
ATOM 16269 C CG  . ARG Q  2 78  ? 425.336 197.297 271.503 1.00 69.76  ? 78  ARG HE CG  1 
ATOM 16270 C CD  . ARG Q  2 78  ? 426.537 197.346 272.425 1.00 69.76  ? 78  ARG HE CD  1 
ATOM 16271 N NE  . ARG Q  2 78  ? 427.778 197.044 271.720 1.00 69.76  ? 78  ARG HE NE  1 
ATOM 16272 C CZ  . ARG Q  2 78  ? 428.989 197.239 272.228 1.00 69.76  ? 78  ARG HE CZ  1 
ATOM 16273 N NH1 . ARG Q  2 78  ? 429.125 197.720 273.456 1.00 69.76  ? 78  ARG HE NH1 1 
ATOM 16274 N NH2 . ARG Q  2 78  ? 430.065 196.937 271.516 1.00 69.76  ? 78  ARG HE NH2 1 
ATOM 16275 N N   . PRO Q  2 79  ? 426.134 201.857 269.927 1.00 65.77  ? 79  PRO HE N   1 
ATOM 16276 C CA  . PRO Q  2 79  ? 426.506 202.682 268.775 1.00 65.77  ? 79  PRO HE CA  1 
ATOM 16277 C C   . PRO Q  2 79  ? 427.534 201.953 267.923 1.00 65.77  ? 79  PRO HE C   1 
ATOM 16278 O O   . PRO Q  2 79  ? 428.492 201.374 268.438 1.00 65.77  ? 79  PRO HE O   1 
ATOM 16279 C CB  . PRO Q  2 79  ? 427.079 203.949 269.414 1.00 65.77  ? 79  PRO HE CB  1 
ATOM 16280 C CG  . PRO Q  2 79  ? 427.521 203.520 270.749 1.00 65.77  ? 79  PRO HE CG  1 
ATOM 16281 C CD  . PRO Q  2 79  ? 426.580 202.449 271.195 1.00 65.77  ? 79  PRO HE CD  1 
ATOM 16282 N N   . HIS Q  2 80  ? 427.304 201.962 266.614 1.00 67.10  ? 80  HIS HE N   1 
ATOM 16283 C CA  . HIS Q  2 80  ? 428.164 201.281 265.661 1.00 67.10  ? 80  HIS HE CA  1 
ATOM 16284 C C   . HIS Q  2 80  ? 429.530 201.964 265.602 1.00 67.10  ? 80  HIS HE C   1 
ATOM 16285 O O   . HIS Q  2 80  ? 429.686 203.127 265.978 1.00 67.10  ? 80  HIS HE O   1 
ATOM 16286 C CB  . HIS Q  2 80  ? 427.486 201.270 264.291 1.00 67.10  ? 80  HIS HE CB  1 
ATOM 16287 C CG  . HIS Q  2 80  ? 428.112 200.347 263.294 1.00 67.10  ? 80  HIS HE CG  1 
ATOM 16288 N ND1 . HIS Q  2 80  ? 429.152 200.728 262.476 1.00 67.10  ? 80  HIS HE ND1 1 
ATOM 16289 C CD2 . HIS Q  2 80  ? 427.823 199.067 262.965 1.00 67.10  ? 80  HIS HE CD2 1 
ATOM 16290 C CE1 . HIS Q  2 80  ? 429.489 199.716 261.697 1.00 67.10  ? 80  HIS HE CE1 1 
ATOM 16291 N NE2 . HIS Q  2 80  ? 428.697 198.697 261.972 1.00 67.10  ? 80  HIS HE NE2 1 
ATOM 16292 N N   . VAL Q  2 81  ? 430.532 201.217 265.133 1.00 67.49  ? 81  VAL HE N   1 
ATOM 16293 C CA  . VAL Q  2 81  ? 431.902 201.714 265.140 1.00 67.49  ? 81  VAL HE CA  1 
ATOM 16294 C C   . VAL Q  2 81  ? 432.111 202.832 264.117 1.00 67.49  ? 81  VAL HE C   1 
ATOM 16295 O O   . VAL Q  2 81  ? 432.977 203.694 264.312 1.00 67.49  ? 81  VAL HE O   1 
ATOM 16296 C CB  . VAL Q  2 81  ? 432.865 200.522 264.942 1.00 67.49  ? 81  VAL HE CB  1 
ATOM 16297 C CG1 . VAL Q  2 81  ? 432.737 199.917 263.548 1.00 67.49  ? 81  VAL HE CG1 1 
ATOM 16298 C CG2 . VAL Q  2 81  ? 434.306 200.899 265.266 1.00 67.49  ? 81  VAL HE CG2 1 
ATOM 16299 N N   . ASN Q  2 82  ? 431.309 202.880 263.052 1.00 68.77  ? 82  ASN HE N   1 
ATOM 16300 C CA  . ASN Q  2 82  ? 431.351 204.008 262.133 1.00 68.77  ? 82  ASN HE CA  1 
ATOM 16301 C C   . ASN Q  2 82  ? 430.604 205.222 262.661 1.00 68.77  ? 82  ASN HE C   1 
ATOM 16302 O O   . ASN Q  2 82  ? 430.777 206.317 262.120 1.00 68.77  ? 82  ASN HE O   1 
ATOM 16303 C CB  . ASN Q  2 82  ? 430.774 203.617 260.770 1.00 68.77  ? 82  ASN HE CB  1 
ATOM 16304 C CG  . ASN Q  2 82  ? 431.697 202.707 259.986 1.00 68.77  ? 82  ASN HE CG  1 
ATOM 16305 O OD1 . ASN Q  2 82  ? 432.911 202.906 259.966 1.00 68.77  ? 82  ASN HE OD1 1 
ATOM 16306 N ND2 . ASN Q  2 82  ? 431.125 201.706 259.330 1.00 68.77  ? 82  ASN HE ND2 1 
ATOM 16307 N N   . VAL Q  2 83  ? 429.779 205.054 263.692 1.00 66.54  ? 83  VAL HE N   1 
ATOM 16308 C CA  . VAL Q  2 83  ? 429.067 206.184 264.275 1.00 66.54  ? 83  VAL HE CA  1 
ATOM 16309 C C   . VAL Q  2 83  ? 429.966 206.948 265.235 1.00 66.54  ? 83  VAL HE C   1 
ATOM 16310 O O   . VAL Q  2 83  ? 430.050 208.180 265.183 1.00 66.54  ? 83  VAL HE O   1 
ATOM 16311 C CB  . VAL Q  2 83  ? 427.784 205.695 264.968 1.00 66.54  ? 83  VAL HE CB  1 
ATOM 16312 C CG1 . VAL Q  2 83  ? 427.110 206.816 265.719 1.00 66.54  ? 83  VAL HE CG1 1 
ATOM 16313 C CG2 . VAL Q  2 83  ? 426.846 205.117 263.952 1.00 66.54  ? 83  VAL HE CG2 1 
ATOM 16314 N N   . ASP Q  2 84  ? 430.663 206.228 266.116 1.00 70.20  ? 84  ASP HE N   1 
ATOM 16315 C CA  . ASP Q  2 84  ? 431.525 206.874 267.095 1.00 70.20  ? 84  ASP HE CA  1 
ATOM 16316 C C   . ASP Q  2 84  ? 432.765 207.487 266.467 1.00 70.20  ? 84  ASP HE C   1 
ATOM 16317 O O   . ASP Q  2 84  ? 433.329 208.426 267.035 1.00 70.20  ? 84  ASP HE O   1 
ATOM 16318 C CB  . ASP Q  2 84  ? 431.942 205.875 268.172 1.00 70.20  ? 84  ASP HE CB  1 
ATOM 16319 C CG  . ASP Q  2 84  ? 430.788 205.452 269.051 1.00 70.20  ? 84  ASP HE CG  1 
ATOM 16320 O OD1 . ASP Q  2 84  ? 429.843 206.248 269.216 1.00 70.20  ? 84  ASP HE OD1 1 
ATOM 16321 O OD2 . ASP Q  2 84  ? 430.828 204.324 269.584 1.00 70.20  ? 84  ASP HE OD2 1 
ATOM 16322 N N   . ALA Q  2 85  ? 433.201 206.984 265.313 1.00 67.41  ? 85  ALA HE N   1 
ATOM 16323 C CA  . ALA Q  2 85  ? 434.378 207.533 264.656 1.00 67.41  ? 85  ALA HE CA  1 
ATOM 16324 C C   . ALA Q  2 85  ? 434.065 208.760 263.814 1.00 67.41  ? 85  ALA HE C   1 
ATOM 16325 O O   . ALA Q  2 85  ? 434.988 209.494 263.451 1.00 67.41  ? 85  ALA HE O   1 
ATOM 16326 C CB  . ALA Q  2 85  ? 435.038 206.470 263.779 1.00 67.41  ? 85  ALA HE CB  1 
ATOM 16327 N N   . ALA Q  2 86  ? 432.794 209.001 263.495 1.00 64.45  ? 86  ALA HE N   1 
ATOM 16328 C CA  . ALA Q  2 86  ? 432.409 210.127 262.660 1.00 64.45  ? 86  ALA HE CA  1 
ATOM 16329 C C   . ALA Q  2 86  ? 431.643 211.211 263.400 1.00 64.45  ? 86  ALA HE C   1 
ATOM 16330 O O   . ALA Q  2 86  ? 431.536 212.326 262.884 1.00 64.45  ? 86  ALA HE O   1 
ATOM 16331 C CB  . ALA Q  2 86  ? 431.559 209.647 261.477 1.00 64.45  ? 86  ALA HE CB  1 
ATOM 16332 N N   . LEU Q  2 87  ? 431.115 210.919 264.576 1.00 65.61  ? 87  LEU HE N   1 
ATOM 16333 C CA  . LEU Q  2 87  ? 430.336 211.860 265.355 1.00 65.61  ? 87  LEU HE CA  1 
ATOM 16334 C C   . LEU Q  2 87  ? 431.039 212.169 266.673 1.00 65.61  ? 87  LEU HE C   1 
ATOM 16335 O O   . LEU Q  2 87  ? 431.739 211.313 267.220 1.00 65.61  ? 87  LEU HE O   1 
ATOM 16336 C CB  . LEU Q  2 87  ? 428.941 211.292 265.639 1.00 65.61  ? 87  LEU HE CB  1 
ATOM 16337 C CG  . LEU Q  2 87  ? 428.078 211.085 264.397 1.00 65.61  ? 87  LEU HE CG  1 
ATOM 16338 C CD1 . LEU Q  2 87  ? 426.804 210.369 264.743 1.00 65.61  ? 87  LEU HE CD1 1 
ATOM 16339 C CD2 . LEU Q  2 87  ? 427.754 212.405 263.763 1.00 65.61  ? 87  LEU HE CD2 1 
ATOM 16340 N N   . PRO Q  2 88  ? 430.888 213.382 267.206 1.00 65.59  ? 88  PRO HE N   1 
ATOM 16341 C CA  . PRO Q  2 88  ? 431.509 213.696 268.510 1.00 65.59  ? 88  PRO HE CA  1 
ATOM 16342 C C   . PRO Q  2 88  ? 430.738 213.100 269.685 1.00 65.59  ? 88  PRO HE C   1 
ATOM 16343 O O   . PRO Q  2 88  ? 429.956 213.750 270.375 1.00 65.59  ? 88  PRO HE O   1 
ATOM 16344 C CB  . PRO Q  2 88  ? 431.491 215.225 268.528 1.00 65.59  ? 88  PRO HE CB  1 
ATOM 16345 C CG  . PRO Q  2 88  ? 430.346 215.592 267.670 1.00 65.59  ? 88  PRO HE CG  1 
ATOM 16346 C CD  . PRO Q  2 88  ? 430.286 214.573 266.583 1.00 65.59  ? 88  PRO HE CD  1 
ATOM 16347 N N   . LEU Q  2 89  ? 430.971 211.813 269.933 1.00 66.37  ? 89  LEU HE N   1 
ATOM 16348 C CA  . LEU Q  2 89  ? 430.251 211.088 270.969 1.00 66.37  ? 89  LEU HE CA  1 
ATOM 16349 C C   . LEU Q  2 89  ? 431.149 210.652 272.117 1.00 66.37  ? 89  LEU HE C   1 
ATOM 16350 O O   . LEU Q  2 89  ? 430.731 209.832 272.939 1.00 66.37  ? 89  LEU HE O   1 
ATOM 16351 C CB  . LEU Q  2 89  ? 429.545 209.877 270.365 1.00 66.37  ? 89  LEU HE CB  1 
ATOM 16352 C CG  . LEU Q  2 89  ? 428.536 210.245 269.279 1.00 66.37  ? 89  LEU HE CG  1 
ATOM 16353 C CD1 . LEU Q  2 89  ? 427.850 209.012 268.725 1.00 66.37  ? 89  LEU HE CD1 1 
ATOM 16354 C CD2 . LEU Q  2 89  ? 427.535 211.247 269.793 1.00 66.37  ? 89  LEU HE CD2 1 
ATOM 16355 N N   . GLY Q  2 90  ? 432.366 211.177 272.198 1.00 69.44  ? 90  GLY HE N   1 
ATOM 16356 C CA  . GLY Q  2 90  ? 433.233 210.915 273.321 1.00 69.44  ? 90  GLY HE CA  1 
ATOM 16357 C C   . GLY Q  2 90  ? 434.174 209.743 273.163 1.00 69.44  ? 90  GLY HE C   1 
ATOM 16358 O O   . GLY Q  2 90  ? 435.110 209.614 273.962 1.00 69.44  ? 90  GLY HE O   1 
ATOM 16359 N N   . ARG Q  2 91  ? 433.970 208.886 272.168 1.00 71.54  ? 91  ARG HE N   1 
ATOM 16360 C CA  . ARG Q  2 91  ? 434.841 207.736 271.947 1.00 71.54  ? 91  ARG HE CA  1 
ATOM 16361 C C   . ARG Q  2 91  ? 435.371 207.737 270.525 1.00 71.54  ? 91  ARG HE C   1 
ATOM 16362 O O   . ARG Q  2 91  ? 435.304 206.734 269.812 1.00 71.54  ? 91  ARG HE O   1 
ATOM 16363 C CB  . ARG Q  2 91  ? 434.137 206.415 272.222 1.00 71.54  ? 91  ARG HE CB  1 
ATOM 16364 C CG  . ARG Q  2 91  ? 433.643 206.236 273.634 1.00 71.54  ? 91  ARG HE CG  1 
ATOM 16365 C CD  . ARG Q  2 91  ? 434.733 206.123 274.674 1.00 71.54  ? 91  ARG HE CD  1 
ATOM 16366 N NE  . ARG Q  2 91  ? 434.149 205.754 275.960 1.00 71.54  ? 91  ARG HE NE  1 
ATOM 16367 C CZ  . ARG Q  2 91  ? 433.682 206.622 276.851 1.00 71.54  ? 91  ARG HE CZ  1 
ATOM 16368 N NH1 . ARG Q  2 91  ? 433.729 207.923 276.604 1.00 71.54  ? 91  ARG HE NH1 1 
ATOM 16369 N NH2 . ARG Q  2 91  ? 433.162 206.188 277.990 1.00 71.54  ? 91  ARG HE NH2 1 
ATOM 16370 N N   . THR Q  2 92  ? 435.880 208.875 270.085 1.00 76.56  ? 92  THR HE N   1 
ATOM 16371 C CA  . THR Q  2 92  ? 436.560 208.946 268.799 1.00 76.56  ? 92  THR HE CA  1 
ATOM 16372 C C   . THR Q  2 92  ? 437.894 208.216 268.894 1.00 76.56  ? 92  THR HE C   1 
ATOM 16373 O O   . THR Q  2 92  ? 438.740 208.604 269.710 1.00 76.56  ? 92  THR HE O   1 
ATOM 16374 C CB  . THR Q  2 92  ? 436.776 210.398 268.396 1.00 76.56  ? 92  THR HE CB  1 
ATOM 16375 O OG1 . THR Q  2 92  ? 435.510 211.061 268.307 1.00 76.56  ? 92  THR HE OG1 1 
ATOM 16376 C CG2 . THR Q  2 92  ? 437.477 210.475 267.053 1.00 76.56  ? 92  THR HE CG2 1 
ATOM 16377 N N   . PRO Q  2 93  ? 438.127 207.155 268.101 1.00 78.29  ? 93  PRO HE N   1 
ATOM 16378 C CA  . PRO Q  2 93  ? 439.344 206.340 268.205 1.00 78.29  ? 93  PRO HE CA  1 
ATOM 16379 C C   . PRO Q  2 93  ? 440.607 207.081 267.775 1.00 78.29  ? 93  PRO HE C   1 
ATOM 16380 O O   . PRO Q  2 93  ? 440.497 208.109 267.107 1.00 78.29  ? 93  PRO HE O   1 
ATOM 16381 C CB  . PRO Q  2 93  ? 439.065 205.170 267.256 1.00 78.29  ? 93  PRO HE CB  1 
ATOM 16382 C CG  . PRO Q  2 93  ? 437.583 205.144 267.097 1.00 78.29  ? 93  PRO HE CG  1 
ATOM 16383 C CD  . PRO Q  2 93  ? 437.175 206.580 267.139 1.00 78.29  ? 93  PRO HE CD  1 
ATOM 16384 N N   . ALA R  2 2   ? 430.679 221.474 293.753 1.00 60.28  ? 2   ALA HF N   1 
ATOM 16385 C CA  . ALA R  2 2   ? 431.298 222.525 294.552 1.00 60.28  ? 2   ALA HF CA  1 
ATOM 16386 C C   . ALA R  2 2   ? 430.274 223.591 294.926 1.00 60.28  ? 2   ALA HF C   1 
ATOM 16387 O O   . ALA R  2 2   ? 429.364 223.336 295.712 1.00 60.28  ? 2   ALA HF O   1 
ATOM 16388 C CB  . ALA R  2 2   ? 432.469 223.144 293.800 1.00 60.28  ? 2   ALA HF CB  1 
ATOM 16389 N N   . ASP R  2 3   ? 430.432 224.787 294.368 1.00 56.86  ? 3   ASP HF N   1 
ATOM 16390 C CA  . ASP R  2 3   ? 429.476 225.854 294.596 1.00 56.86  ? 3   ASP HF CA  1 
ATOM 16391 C C   . ASP R  2 3   ? 428.179 225.572 293.846 1.00 56.86  ? 3   ASP HF C   1 
ATOM 16392 O O   . ASP R  2 3   ? 428.142 224.799 292.888 1.00 56.86  ? 3   ASP HF O   1 
ATOM 16393 C CB  . ASP R  2 3   ? 430.053 227.191 294.145 1.00 56.86  ? 3   ASP HF CB  1 
ATOM 16394 C CG  . ASP R  2 3   ? 431.217 227.637 294.994 1.00 56.86  ? 3   ASP HF CG  1 
ATOM 16395 O OD1 . ASP R  2 3   ? 431.245 227.287 296.191 1.00 56.86  ? 3   ASP HF OD1 1 
ATOM 16396 O OD2 . ASP R  2 3   ? 432.106 228.335 294.465 1.00 56.86  ? 3   ASP HF OD2 1 
ATOM 16397 N N   . ALA R  2 4   ? 427.105 226.212 294.295 1.00 51.25  ? 4   ALA HF N   1 
ATOM 16398 C CA  . ALA R  2 4   ? 425.817 226.025 293.651 1.00 51.25  ? 4   ALA HF CA  1 
ATOM 16399 C C   . ALA R  2 4   ? 425.769 226.767 292.324 1.00 51.25  ? 4   ALA HF C   1 
ATOM 16400 O O   . ALA R  2 4   ? 426.580 227.647 292.045 1.00 51.25  ? 4   ALA HF O   1 
ATOM 16401 C CB  . ALA R  2 4   ? 424.694 226.514 294.550 1.00 51.25  ? 4   ALA HF CB  1 
ATOM 16402 N N   . LEU R  2 5   ? 424.783 226.418 291.509 1.00 51.22  ? 5   LEU HF N   1 
ATOM 16403 C CA  . LEU R  2 5   ? 424.700 226.877 290.133 1.00 51.22  ? 5   LEU HF CA  1 
ATOM 16404 C C   . LEU R  2 5   ? 423.425 227.680 289.936 1.00 51.22  ? 5   LEU HF C   1 
ATOM 16405 O O   . LEU R  2 5   ? 422.390 227.358 290.517 1.00 51.22  ? 5   LEU HF O   1 
ATOM 16406 C CB  . LEU R  2 5   ? 424.736 225.687 289.180 1.00 51.22  ? 5   LEU HF CB  1 
ATOM 16407 C CG  . LEU R  2 5   ? 424.765 225.920 287.678 1.00 51.22  ? 5   LEU HF CG  1 
ATOM 16408 C CD1 . LEU R  2 5   ? 425.981 226.717 287.326 1.00 51.22  ? 5   LEU HF CD1 1 
ATOM 16409 C CD2 . LEU R  2 5   ? 424.806 224.585 286.982 1.00 51.22  ? 5   LEU HF CD2 1 
ATOM 16410 N N   . GLY R  2 6   ? 423.510 228.735 289.133 1.00 50.29  ? 6   GLY HF N   1 
ATOM 16411 C CA  . GLY R  2 6   ? 422.351 229.538 288.799 1.00 50.29  ? 6   GLY HF CA  1 
ATOM 16412 C C   . GLY R  2 6   ? 422.389 229.983 287.355 1.00 50.29  ? 6   GLY HF C   1 
ATOM 16413 O O   . GLY R  2 6   ? 423.450 230.358 286.854 1.00 50.29  ? 6   GLY HF O   1 
ATOM 16414 N N   . MET R  2 7   ? 421.251 229.944 286.665 1.00 52.02  ? 7   MET HF N   1 
ATOM 16415 C CA  . MET R  2 7   ? 421.213 230.246 285.242 1.00 52.02  ? 7   MET HF CA  1 
ATOM 16416 C C   . MET R  2 7   ? 419.996 231.079 284.886 1.00 52.02  ? 7   MET HF C   1 
ATOM 16417 O O   . MET R  2 7   ? 418.890 230.808 285.356 1.00 52.02  ? 7   MET HF O   1 
ATOM 16418 C CB  . MET R  2 7   ? 421.181 228.974 284.402 1.00 52.02  ? 7   MET HF CB  1 
ATOM 16419 C CG  . MET R  2 7   ? 422.460 228.212 284.379 1.00 52.02  ? 7   MET HF CG  1 
ATOM 16420 S SD  . MET R  2 7   ? 422.321 226.716 283.419 1.00 52.02  ? 7   MET HF SD  1 
ATOM 16421 C CE  . MET R  2 7   ? 423.970 226.120 283.676 1.00 52.02  ? 7   MET HF CE  1 
ATOM 16422 N N   . ILE R  2 8   ? 420.210 232.078 284.036 1.00 52.36  ? 8   ILE HF N   1 
ATOM 16423 C CA  . ILE R  2 8   ? 419.148 232.833 283.384 1.00 52.36  ? 8   ILE HF CA  1 
ATOM 16424 C C   . ILE R  2 8   ? 419.377 232.718 281.888 1.00 52.36  ? 8   ILE HF C   1 
ATOM 16425 O O   . ILE R  2 8   ? 420.504 232.908 281.422 1.00 52.36  ? 8   ILE HF O   1 
ATOM 16426 C CB  . ILE R  2 8   ? 419.154 234.314 283.801 1.00 52.36  ? 8   ILE HF CB  1 
ATOM 16427 C CG1 . ILE R  2 8   ? 419.089 234.464 285.311 1.00 52.36  ? 8   ILE HF CG1 1 
ATOM 16428 C CG2 . ILE R  2 8   ? 417.984 235.047 283.186 1.00 52.36  ? 8   ILE HF CG2 1 
ATOM 16429 C CD1 . ILE R  2 8   ? 417.856 233.939 285.922 1.00 52.36  ? 8   ILE HF CD1 1 
ATOM 16430 N N   . GLU R  2 9   ? 418.326 232.412 281.133 1.00 58.35  ? 9   GLU HF N   1 
ATOM 16431 C CA  . GLU R  2 9   ? 418.416 232.375 279.679 1.00 58.35  ? 9   GLU HF CA  1 
ATOM 16432 C C   . GLU R  2 9   ? 417.395 233.327 279.082 1.00 58.35  ? 9   GLU HF C   1 
ATOM 16433 O O   . GLU R  2 9   ? 416.188 233.139 279.256 1.00 58.35  ? 9   GLU HF O   1 
ATOM 16434 C CB  . GLU R  2 9   ? 418.208 230.966 279.135 1.00 58.35  ? 9   GLU HF CB  1 
ATOM 16435 C CG  . GLU R  2 9   ? 418.330 230.902 277.635 1.00 58.35  ? 9   GLU HF CG  1 
ATOM 16436 C CD  . GLU R  2 9   ? 418.283 229.494 277.112 1.00 58.35  ? 9   GLU HF CD  1 
ATOM 16437 O OE1 . GLU R  2 9   ? 418.179 228.566 277.937 1.00 58.35  ? 9   GLU HF OE1 1 
ATOM 16438 O OE2 . GLU R  2 9   ? 418.346 229.315 275.879 1.00 58.35  ? 9   GLU HF OE2 1 
ATOM 16439 N N   . VAL R  2 10  ? 417.884 234.340 278.374 1.00 57.61  ? 10  VAL HF N   1 
ATOM 16440 C CA  . VAL R  2 10  ? 417.051 235.368 277.769 1.00 57.61  ? 10  VAL HF CA  1 
ATOM 16441 C C   . VAL R  2 10  ? 417.299 235.346 276.268 1.00 57.61  ? 10  VAL HF C   1 
ATOM 16442 O O   . VAL R  2 10  ? 418.443 235.201 275.826 1.00 57.61  ? 10  VAL HF O   1 
ATOM 16443 C CB  . VAL R  2 10  ? 417.366 236.757 278.368 1.00 57.61  ? 10  VAL HF CB  1 
ATOM 16444 C CG1 . VAL R  2 10  ? 416.481 237.839 277.771 1.00 57.61  ? 10  VAL HF CG1 1 
ATOM 16445 C CG2 . VAL R  2 10  ? 417.225 236.737 279.875 1.00 57.61  ? 10  VAL HF CG2 1 
ATOM 16446 N N   . ARG R  2 11  ? 416.228 235.472 275.482 1.00 61.21  ? 11  ARG HF N   1 
ATOM 16447 C CA  . ARG R  2 11  ? 416.338 235.636 274.032 1.00 61.21  ? 11  ARG HF CA  1 
ATOM 16448 C C   . ARG R  2 11  ? 416.761 237.075 273.753 1.00 61.21  ? 11  ARG HF C   1 
ATOM 16449 O O   . ARG R  2 11  ? 415.962 237.945 273.400 1.00 61.21  ? 11  ARG HF O   1 
ATOM 16450 C CB  . ARG R  2 11  ? 415.020 235.288 273.354 1.00 61.21  ? 11  ARG HF CB  1 
ATOM 16451 C CG  . ARG R  2 11  ? 415.044 235.276 271.832 1.00 61.21  ? 11  ARG HF CG  1 
ATOM 16452 C CD  . ARG R  2 11  ? 413.706 234.802 271.306 1.00 61.21  ? 11  ARG HF CD  1 
ATOM 16453 N NE  . ARG R  2 11  ? 413.641 234.790 269.851 1.00 61.21  ? 11  ARG HF NE  1 
ATOM 16454 C CZ  . ARG R  2 11  ? 412.573 234.405 269.163 1.00 61.21  ? 11  ARG HF CZ  1 
ATOM 16455 N NH1 . ARG R  2 11  ? 411.485 234.001 269.802 1.00 61.21  ? 11  ARG HF NH1 1 
ATOM 16456 N NH2 . ARG R  2 11  ? 412.589 234.423 267.837 1.00 61.21  ? 11  ARG HF NH2 1 
ATOM 16457 N N   . GLY R  2 12  ? 418.050 237.334 273.935 1.00 58.53  ? 12  GLY HF N   1 
ATOM 16458 C CA  . GLY R  2 12  ? 418.549 238.683 273.794 1.00 58.53  ? 12  GLY HF CA  1 
ATOM 16459 C C   . GLY R  2 12  ? 419.774 238.969 274.630 1.00 58.53  ? 12  GLY HF C   1 
ATOM 16460 O O   . GLY R  2 12  ? 419.856 238.561 275.790 1.00 58.53  ? 12  GLY HF O   1 
ATOM 16461 N N   . PHE R  2 13  ? 420.737 239.681 274.048 1.00 55.45  ? 13  PHE HF N   1 
ATOM 16462 C CA  . PHE R  2 13  ? 421.952 240.002 274.781 1.00 55.45  ? 13  PHE HF CA  1 
ATOM 16463 C C   . PHE R  2 13  ? 421.706 241.087 275.816 1.00 55.45  ? 13  PHE HF C   1 
ATOM 16464 O O   . PHE R  2 13  ? 422.409 241.142 276.827 1.00 55.45  ? 13  PHE HF O   1 
ATOM 16465 C CB  . PHE R  2 13  ? 423.044 240.431 273.805 1.00 55.45  ? 13  PHE HF CB  1 
ATOM 16466 C CG  . PHE R  2 13  ? 424.364 240.709 274.452 1.00 55.45  ? 13  PHE HF CG  1 
ATOM 16467 C CD1 . PHE R  2 13  ? 425.170 239.673 274.873 1.00 55.45  ? 13  PHE HF CD1 1 
ATOM 16468 C CD2 . PHE R  2 13  ? 424.803 242.007 274.628 1.00 55.45  ? 13  PHE HF CD2 1 
ATOM 16469 C CE1 . PHE R  2 13  ? 426.388 239.923 275.462 1.00 55.45  ? 13  PHE HF CE1 1 
ATOM 16470 C CE2 . PHE R  2 13  ? 426.018 242.263 275.218 1.00 55.45  ? 13  PHE HF CE2 1 
ATOM 16471 C CZ  . PHE R  2 13  ? 426.811 241.218 275.638 1.00 55.45  ? 13  PHE HF CZ  1 
ATOM 16472 N N   . VAL R  2 14  ? 420.714 241.947 275.589 1.00 53.93  ? 14  VAL HF N   1 
ATOM 16473 C CA  . VAL R  2 14  ? 420.448 243.044 276.513 1.00 53.93  ? 14  VAL HF CA  1 
ATOM 16474 C C   . VAL R  2 14  ? 419.807 242.521 277.788 1.00 53.93  ? 14  VAL HF C   1 
ATOM 16475 O O   . VAL R  2 14  ? 420.218 242.876 278.899 1.00 53.93  ? 14  VAL HF O   1 
ATOM 16476 C CB  . VAL R  2 14  ? 419.572 244.107 275.835 1.00 53.93  ? 14  VAL HF CB  1 
ATOM 16477 C CG1 . VAL R  2 14  ? 419.178 245.172 276.817 1.00 53.93  ? 14  VAL HF CG1 1 
ATOM 16478 C CG2 . VAL R  2 14  ? 420.322 244.716 274.691 1.00 53.93  ? 14  VAL HF CG2 1 
ATOM 16479 N N   . GLY R  2 15  ? 418.805 241.652 277.649 1.00 55.58  ? 15  GLY HF N   1 
ATOM 16480 C CA  . GLY R  2 15  ? 418.163 241.058 278.806 1.00 55.58  ? 15  GLY HF CA  1 
ATOM 16481 C C   . GLY R  2 15  ? 419.054 240.124 279.592 1.00 55.58  ? 15  GLY HF C   1 
ATOM 16482 O O   . GLY R  2 15  ? 418.780 239.873 280.767 1.00 55.58  ? 15  GLY HF O   1 
ATOM 16483 N N   . MET R  2 16  ? 420.116 239.610 278.974 1.00 54.83  ? 16  MET HF N   1 
ATOM 16484 C CA  . MET R  2 16  ? 421.075 238.795 279.706 1.00 54.83  ? 16  MET HF CA  1 
ATOM 16485 C C   . MET R  2 16  ? 421.968 239.651 280.586 1.00 54.83  ? 16  MET HF C   1 
ATOM 16486 O O   . MET R  2 16  ? 422.292 239.253 281.708 1.00 54.83  ? 16  MET HF O   1 
ATOM 16487 C CB  . MET R  2 16  ? 421.912 237.974 278.728 1.00 54.83  ? 16  MET HF CB  1 
ATOM 16488 C CG  . MET R  2 16  ? 422.878 236.983 279.350 1.00 54.83  ? 16  MET HF CG  1 
ATOM 16489 S SD  . MET R  2 16  ? 424.533 237.611 279.673 1.00 54.83  ? 16  MET HF SD  1 
ATOM 16490 C CE  . MET R  2 16  ? 425.159 237.688 278.008 1.00 54.83  ? 16  MET HF CE  1 
ATOM 16491 N N   . VAL R  2 17  ? 422.385 240.819 280.094 1.00 52.35  ? 17  VAL HF N   1 
ATOM 16492 C CA  . VAL R  2 17  ? 423.281 241.671 280.868 1.00 52.35  ? 17  VAL HF CA  1 
ATOM 16493 C C   . VAL R  2 17  ? 422.542 242.296 282.039 1.00 52.35  ? 17  VAL HF C   1 
ATOM 16494 O O   . VAL R  2 17  ? 423.057 242.329 283.161 1.00 52.35  ? 17  VAL HF O   1 
ATOM 16495 C CB  . VAL R  2 17  ? 423.918 242.730 279.958 1.00 52.35  ? 17  VAL HF CB  1 
ATOM 16496 C CG1 . VAL R  2 17  ? 424.775 243.681 280.758 1.00 52.35  ? 17  VAL HF CG1 1 
ATOM 16497 C CG2 . VAL R  2 17  ? 424.752 242.045 278.920 1.00 52.35  ? 17  VAL HF CG2 1 
ATOM 16498 N N   . GLU R  2 18  ? 421.315 242.771 281.805 1.00 56.04  ? 18  GLU HF N   1 
ATOM 16499 C CA  . GLU R  2 18  ? 420.468 243.257 282.890 1.00 56.04  ? 18  GLU HF CA  1 
ATOM 16500 C C   . GLU R  2 18  ? 420.158 242.160 283.900 1.00 56.04  ? 18  GLU HF C   1 
ATOM 16501 O O   . GLU R  2 18  ? 420.043 242.438 285.098 1.00 56.04  ? 18  GLU HF O   1 
ATOM 16502 C CB  . GLU R  2 18  ? 419.188 243.862 282.304 1.00 56.04  ? 18  GLU HF CB  1 
ATOM 16503 C CG  . GLU R  2 18  ? 418.109 244.273 283.306 1.00 56.04  ? 18  GLU HF CG  1 
ATOM 16504 C CD  . GLU R  2 18  ? 418.540 245.357 284.279 1.00 56.04  ? 18  GLU HF CD  1 
ATOM 16505 O OE1 . GLU R  2 18  ? 419.418 246.174 283.938 1.00 56.04  ? 18  GLU HF OE1 1 
ATOM 16506 O OE2 . GLU R  2 18  ? 417.988 245.394 285.399 1.00 56.04  ? 18  GLU HF OE2 1 
ATOM 16507 N N   . ALA R  2 19  ? 420.073 240.909 283.453 1.00 53.76  ? 19  ALA HF N   1 
ATOM 16508 C CA  . ALA R  2 19  ? 420.030 239.799 284.396 1.00 53.76  ? 19  ALA HF CA  1 
ATOM 16509 C C   . ALA R  2 19  ? 421.361 239.648 285.119 1.00 53.76  ? 19  ALA HF C   1 
ATOM 16510 O O   . ALA R  2 19  ? 421.407 239.603 286.352 1.00 53.76  ? 19  ALA HF O   1 
ATOM 16511 C CB  . ALA R  2 19  ? 419.668 238.504 283.675 1.00 53.76  ? 19  ALA HF CB  1 
ATOM 16512 N N   . ALA R  2 20  ? 422.461 239.593 284.365 1.00 53.05  ? 20  ALA HF N   1 
ATOM 16513 C CA  . ALA R  2 20  ? 423.766 239.335 284.958 1.00 53.05  ? 20  ALA HF CA  1 
ATOM 16514 C C   . ALA R  2 20  ? 424.296 240.517 285.750 1.00 53.05  ? 20  ALA HF C   1 
ATOM 16515 O O   . ALA R  2 20  ? 425.194 240.335 286.573 1.00 53.05  ? 20  ALA HF O   1 
ATOM 16516 C CB  . ALA R  2 20  ? 424.770 238.952 283.878 1.00 53.05  ? 20  ALA HF CB  1 
ATOM 16517 N N   . ASP R  2 21  ? 423.778 241.721 285.519 1.00 52.58  ? 21  ASP HF N   1 
ATOM 16518 C CA  . ASP R  2 21  ? 424.118 242.835 286.394 1.00 52.58  ? 21  ASP HF CA  1 
ATOM 16519 C C   . ASP R  2 21  ? 423.292 242.817 287.666 1.00 52.58  ? 21  ASP HF C   1 
ATOM 16520 O O   . ASP R  2 21  ? 423.796 243.188 288.730 1.00 52.58  ? 21  ASP HF O   1 
ATOM 16521 C CB  . ASP R  2 21  ? 423.920 244.165 285.675 1.00 52.58  ? 21  ASP HF CB  1 
ATOM 16522 C CG  . ASP R  2 21  ? 424.336 245.342 286.513 1.00 52.58  ? 21  ASP HF CG  1 
ATOM 16523 O OD1 . ASP R  2 21  ? 425.554 245.556 286.670 1.00 52.58  ? 21  ASP HF OD1 1 
ATOM 16524 O OD2 . ASP R  2 21  ? 423.444 246.048 287.021 1.00 52.58  ? 21  ASP HF OD2 1 
ATOM 16525 N N   . ALA R  2 22  ? 422.037 242.382 287.588 1.00 50.81  ? 22  ALA HF N   1 
ATOM 16526 C CA  . ALA R  2 22  ? 421.197 242.352 288.775 1.00 50.81  ? 22  ALA HF CA  1 
ATOM 16527 C C   . ALA R  2 22  ? 421.455 241.141 289.652 1.00 50.81  ? 22  ALA HF C   1 
ATOM 16528 O O   . ALA R  2 22  ? 421.123 241.180 290.839 1.00 50.81  ? 22  ALA HF O   1 
ATOM 16529 C CB  . ALA R  2 22  ? 419.724 242.384 288.388 1.00 50.81  ? 22  ALA HF CB  1 
ATOM 16530 N N   . MET R  2 23  ? 422.029 240.070 289.108 1.00 52.28  ? 23  MET HF N   1 
ATOM 16531 C CA  . MET R  2 23  ? 422.316 238.910 289.940 1.00 52.28  ? 23  MET HF CA  1 
ATOM 16532 C C   . MET R  2 23  ? 423.518 239.145 290.837 1.00 52.28  ? 23  MET HF C   1 
ATOM 16533 O O   . MET R  2 23  ? 423.499 238.763 292.010 1.00 52.28  ? 23  MET HF O   1 
ATOM 16534 C CB  . MET R  2 23  ? 422.539 237.667 289.084 1.00 52.28  ? 23  MET HF CB  1 
ATOM 16535 C CG  . MET R  2 23  ? 421.281 237.090 288.489 1.00 52.28  ? 23  MET HF CG  1 
ATOM 16536 S SD  . MET R  2 23  ? 421.580 235.522 287.667 1.00 52.28  ? 23  MET HF SD  1 
ATOM 16537 C CE  . MET R  2 23  ? 422.335 236.062 286.143 1.00 52.28  ? 23  MET HF CE  1 
ATOM 16538 N N   . VAL R  2 24  ? 424.571 239.776 290.316 1.00 49.48  ? 24  VAL HF N   1 
ATOM 16539 C CA  . VAL R  2 24  ? 425.761 240.001 291.130 1.00 49.48  ? 24  VAL HF CA  1 
ATOM 16540 C C   . VAL R  2 24  ? 425.601 241.162 292.094 1.00 49.48  ? 24  VAL HF C   1 
ATOM 16541 O O   . VAL R  2 24  ? 426.423 241.313 293.005 1.00 49.48  ? 24  VAL HF O   1 
ATOM 16542 C CB  . VAL R  2 24  ? 426.989 240.227 290.235 1.00 49.48  ? 24  VAL HF CB  1 
ATOM 16543 C CG1 . VAL R  2 24  ? 427.290 238.982 289.439 1.00 49.48  ? 24  VAL HF CG1 1 
ATOM 16544 C CG2 . VAL R  2 24  ? 426.725 241.364 289.306 1.00 49.48  ? 24  VAL HF CG2 1 
ATOM 16545 N N   . LYS R  2 25  ? 424.570 241.986 291.924 1.00 49.72  ? 25  LYS HF N   1 
ATOM 16546 C CA  . LYS R  2 25  ? 424.254 243.020 292.897 1.00 49.72  ? 25  LYS HF CA  1 
ATOM 16547 C C   . LYS R  2 25  ? 423.302 242.538 293.977 1.00 49.72  ? 25  LYS HF C   1 
ATOM 16548 O O   . LYS R  2 25  ? 423.265 243.133 295.058 1.00 49.72  ? 25  LYS HF O   1 
ATOM 16549 C CB  . LYS R  2 25  ? 423.641 244.238 292.205 1.00 49.72  ? 25  LYS HF CB  1 
ATOM 16550 C CG  . LYS R  2 25  ? 424.616 245.034 291.370 1.00 49.72  ? 25  LYS HF CG  1 
ATOM 16551 C CD  . LYS R  2 25  ? 423.932 246.205 290.695 1.00 49.72  ? 25  LYS HF CD  1 
ATOM 16552 C CE  . LYS R  2 25  ? 424.913 247.001 289.867 1.00 49.72  ? 25  LYS HF CE  1 
ATOM 16553 N NZ  . LYS R  2 25  ? 424.252 248.129 289.168 1.00 49.72  ? 25  LYS HF NZ  1 
ATOM 16554 N N   . ALA R  2 26  ? 422.531 241.484 293.713 1.00 50.58  ? 26  ALA HF N   1 
ATOM 16555 C CA  . ALA R  2 26  ? 421.543 241.021 294.675 1.00 50.58  ? 26  ALA HF CA  1 
ATOM 16556 C C   . ALA R  2 26  ? 422.146 240.191 295.795 1.00 50.58  ? 26  ALA HF C   1 
ATOM 16557 O O   . ALA R  2 26  ? 421.550 240.117 296.872 1.00 50.58  ? 26  ALA HF O   1 
ATOM 16558 C CB  . ALA R  2 26  ? 420.459 240.205 293.975 1.00 50.58  ? 26  ALA HF CB  1 
ATOM 16559 N N   . ALA R  2 27  ? 423.295 239.565 295.572 1.00 48.59  ? 27  ALA HF N   1 
ATOM 16560 C CA  . ALA R  2 27  ? 423.925 238.724 296.582 1.00 48.59  ? 27  ALA HF CA  1 
ATOM 16561 C C   . ALA R  2 27  ? 425.408 238.621 296.260 1.00 48.59  ? 27  ALA HF C   1 
ATOM 16562 O O   . ALA R  2 27  ? 425.939 239.384 295.448 1.00 48.59  ? 27  ALA HF O   1 
ATOM 16563 C CB  . ALA R  2 27  ? 423.263 237.345 296.639 1.00 48.59  ? 27  ALA HF CB  1 
ATOM 16564 N N   . LYS R  2 28  ? 426.085 237.674 296.906 1.00 48.89  ? 28  LYS HF N   1 
ATOM 16565 C CA  . LYS R  2 28  ? 427.489 237.395 296.619 1.00 48.89  ? 28  LYS HF CA  1 
ATOM 16566 C C   . LYS R  2 28  ? 427.550 236.159 295.729 1.00 48.89  ? 28  LYS HF C   1 
ATOM 16567 O O   . LYS R  2 28  ? 427.699 235.028 296.186 1.00 48.89  ? 28  LYS HF O   1 
ATOM 16568 C CB  . LYS R  2 28  ? 428.289 237.209 297.900 1.00 48.89  ? 28  LYS HF CB  1 
ATOM 16569 C CG  . LYS R  2 28  ? 429.782 237.086 297.653 1.00 48.89  ? 28  LYS HF CG  1 
ATOM 16570 C CD  . LYS R  2 28  ? 430.563 237.028 298.943 1.00 48.89  ? 28  LYS HF CD  1 
ATOM 16571 C CE  . LYS R  2 28  ? 432.051 236.946 298.665 1.00 48.89  ? 28  LYS HF CE  1 
ATOM 16572 N NZ  . LYS R  2 28  ? 432.846 236.897 299.918 1.00 48.89  ? 28  LYS HF NZ  1 
ATOM 16573 N N   . VAL R  2 29  ? 427.405 236.394 294.429 1.00 50.10  ? 29  VAL HF N   1 
ATOM 16574 C CA  . VAL R  2 29  ? 427.587 235.369 293.418 1.00 50.10  ? 29  VAL HF CA  1 
ATOM 16575 C C   . VAL R  2 29  ? 428.685 235.839 292.476 1.00 50.10  ? 29  VAL HF C   1 
ATOM 16576 O O   . VAL R  2 29  ? 429.069 237.007 292.469 1.00 50.10  ? 29  VAL HF O   1 
ATOM 16577 C CB  . VAL R  2 29  ? 426.294 235.072 292.643 1.00 50.10  ? 29  VAL HF CB  1 
ATOM 16578 C CG1 . VAL R  2 29  ? 425.228 234.588 293.581 1.00 50.10  ? 29  VAL HF CG1 1 
ATOM 16579 C CG2 . VAL R  2 29  ? 425.826 236.309 291.931 1.00 50.10  ? 29  VAL HF CG2 1 
ATOM 16580 N N   . GLU R  2 30  ? 429.194 234.909 291.679 1.00 53.52  ? 30  GLU HF N   1 
ATOM 16581 C CA  . GLU R  2 30  ? 430.237 235.207 290.707 1.00 53.52  ? 30  GLU HF CA  1 
ATOM 16582 C C   . GLU R  2 30  ? 429.712 234.895 289.317 1.00 53.52  ? 30  GLU HF C   1 
ATOM 16583 O O   . GLU R  2 30  ? 429.444 233.734 288.997 1.00 53.52  ? 30  GLU HF O   1 
ATOM 16584 C CB  . GLU R  2 30  ? 431.503 234.411 290.992 1.00 53.52  ? 30  GLU HF CB  1 
ATOM 16585 C CG  . GLU R  2 30  ? 432.619 234.727 290.029 1.00 53.52  ? 30  GLU HF CG  1 
ATOM 16586 C CD  . GLU R  2 30  ? 433.862 233.913 290.293 1.00 53.52  ? 30  GLU HF CD  1 
ATOM 16587 O OE1 . GLU R  2 30  ? 433.843 233.080 291.221 1.00 53.52  ? 30  GLU HF OE1 1 
ATOM 16588 O OE2 . GLU R  2 30  ? 434.859 234.103 289.567 1.00 53.52  ? 30  GLU HF OE2 1 
ATOM 16589 N N   . LEU R  2 31  ? 429.562 235.929 288.498 1.00 52.68  ? 31  LEU HF N   1 
ATOM 16590 C CA  . LEU R  2 31  ? 429.291 235.744 287.079 1.00 52.68  ? 31  LEU HF CA  1 
ATOM 16591 C C   . LEU R  2 31  ? 430.539 235.179 286.419 1.00 52.68  ? 31  LEU HF C   1 
ATOM 16592 O O   . LEU R  2 31  ? 431.560 235.865 286.324 1.00 52.68  ? 31  LEU HF O   1 
ATOM 16593 C CB  . LEU R  2 31  ? 428.894 237.071 286.445 1.00 52.68  ? 31  LEU HF CB  1 
ATOM 16594 C CG  . LEU R  2 31  ? 428.553 237.023 284.959 1.00 52.68  ? 31  LEU HF CG  1 
ATOM 16595 C CD1 . LEU R  2 31  ? 427.288 236.228 284.729 1.00 52.68  ? 31  LEU HF CD1 1 
ATOM 16596 C CD2 . LEU R  2 31  ? 428.433 238.418 284.387 1.00 52.68  ? 31  LEU HF CD2 1 
ATOM 16597 N N   . ILE R  2 32  ? 430.474 233.929 285.973 1.00 52.60  ? 32  ILE HF N   1 
ATOM 16598 C CA  . ILE R  2 32  ? 431.661 233.304 285.407 1.00 52.60  ? 32  ILE HF CA  1 
ATOM 16599 C C   . ILE R  2 32  ? 431.769 233.534 283.904 1.00 52.60  ? 32  ILE HF C   1 
ATOM 16600 O O   . ILE R  2 32  ? 432.879 233.569 283.366 1.00 52.60  ? 32  ILE HF O   1 
ATOM 16601 C CB  . ILE R  2 32  ? 431.695 231.805 285.765 1.00 52.60  ? 32  ILE HF CB  1 
ATOM 16602 C CG1 . ILE R  2 32  ? 430.412 231.082 285.354 1.00 52.60  ? 32  ILE HF CG1 1 
ATOM 16603 C CG2 . ILE R  2 32  ? 431.922 231.622 287.250 1.00 52.60  ? 32  ILE HF CG2 1 
ATOM 16604 C CD1 . ILE R  2 32  ? 430.472 230.360 284.016 1.00 52.60  ? 32  ILE HF CD1 1 
ATOM 16605 N N   . GLY R  2 33  ? 430.647 233.693 283.214 1.00 53.10  ? 33  GLY HF N   1 
ATOM 16606 C CA  . GLY R  2 33  ? 430.692 233.861 281.771 1.00 53.10  ? 33  GLY HF CA  1 
ATOM 16607 C C   . GLY R  2 33  ? 429.302 233.889 281.183 1.00 53.10  ? 33  GLY HF C   1 
ATOM 16608 O O   . GLY R  2 33  ? 428.331 234.234 281.862 1.00 53.10  ? 33  GLY HF O   1 
ATOM 16609 N N   . TYR R  2 34  ? 429.220 233.512 279.912 1.00 54.15  ? 34  TYR HF N   1 
ATOM 16610 C CA  . TYR R  2 34  ? 427.959 233.521 279.185 1.00 54.15  ? 34  TYR HF CA  1 
ATOM 16611 C C   . TYR R  2 34  ? 428.096 232.549 278.025 1.00 54.15  ? 34  TYR HF C   1 
ATOM 16612 O O   . TYR R  2 34  ? 429.174 232.434 277.439 1.00 54.15  ? 34  TYR HF O   1 
ATOM 16613 C CB  . TYR R  2 34  ? 427.613 234.935 278.698 1.00 54.15  ? 34  TYR HF CB  1 
ATOM 16614 C CG  . TYR R  2 34  ? 428.477 235.443 277.572 1.00 54.15  ? 34  TYR HF CG  1 
ATOM 16615 C CD1 . TYR R  2 34  ? 429.780 235.856 277.800 1.00 54.15  ? 34  TYR HF CD1 1 
ATOM 16616 C CD2 . TYR R  2 34  ? 427.966 235.574 276.292 1.00 54.15  ? 34  TYR HF CD2 1 
ATOM 16617 C CE1 . TYR R  2 34  ? 430.569 236.318 276.777 1.00 54.15  ? 34  TYR HF CE1 1 
ATOM 16618 C CE2 . TYR R  2 34  ? 428.744 236.052 275.266 1.00 54.15  ? 34  TYR HF CE2 1 
ATOM 16619 C CZ  . TYR R  2 34  ? 430.042 236.423 275.515 1.00 54.15  ? 34  TYR HF CZ  1 
ATOM 16620 O OH  . TYR R  2 34  ? 430.820 236.899 274.488 1.00 54.15  ? 34  TYR HF OH  1 
ATOM 16621 N N   . GLU R  2 35  ? 427.019 231.835 277.711 1.00 57.50  ? 35  GLU HF N   1 
ATOM 16622 C CA  . GLU R  2 35  ? 427.075 230.734 276.754 1.00 57.50  ? 35  GLU HF CA  1 
ATOM 16623 C C   . GLU R  2 35  ? 426.135 231.023 275.594 1.00 57.50  ? 35  GLU HF C   1 
ATOM 16624 O O   . GLU R  2 35  ? 424.913 230.951 275.747 1.00 57.50  ? 35  GLU HF O   1 
ATOM 16625 C CB  . GLU R  2 35  ? 426.716 229.412 277.428 1.00 57.50  ? 35  GLU HF CB  1 
ATOM 16626 C CG  . GLU R  2 35  ? 426.871 228.189 276.541 1.00 57.50  ? 35  GLU HF CG  1 
ATOM 16627 C CD  . GLU R  2 35  ? 428.319 227.871 276.213 1.00 57.50  ? 35  GLU HF CD  1 
ATOM 16628 O OE1 . GLU R  2 35  ? 429.209 228.223 277.015 1.00 57.50  ? 35  GLU HF OE1 1 
ATOM 16629 O OE2 . GLU R  2 35  ? 428.567 227.260 275.154 1.00 57.50  ? 35  GLU HF OE2 1 
ATOM 16630 N N   . LYS R  2 36  ? 426.706 231.329 274.433 1.00 57.46  ? 36  LYS HF N   1 
ATOM 16631 C CA  . LYS R  2 36  ? 425.941 231.653 273.231 1.00 57.46  ? 36  LYS HF CA  1 
ATOM 16632 C C   . LYS R  2 36  ? 425.597 230.354 272.516 1.00 57.46  ? 36  LYS HF C   1 
ATOM 16633 O O   . LYS R  2 36  ? 426.413 229.819 271.765 1.00 57.46  ? 36  LYS HF O   1 
ATOM 16634 C CB  . LYS R  2 36  ? 426.753 232.566 272.321 1.00 57.46  ? 36  LYS HF CB  1 
ATOM 16635 C CG  . LYS R  2 36  ? 427.041 233.931 272.887 1.00 57.46  ? 36  LYS HF CG  1 
ATOM 16636 C CD  . LYS R  2 36  ? 428.075 234.654 272.050 1.00 57.46  ? 36  LYS HF CD  1 
ATOM 16637 C CE  . LYS R  2 36  ? 427.525 235.049 270.711 1.00 57.46  ? 36  LYS HF CE  1 
ATOM 16638 N NZ  . LYS R  2 36  ? 428.512 235.848 269.939 1.00 57.46  ? 36  LYS HF NZ  1 
ATOM 16639 N N   . THR R  2 37  ? 424.382 229.849 272.721 1.00 57.56  ? 37  THR HF N   1 
ATOM 16640 C CA  . THR R  2 37  ? 423.952 228.609 272.088 1.00 57.56  ? 37  THR HF CA  1 
ATOM 16641 C C   . THR R  2 37  ? 423.275 228.833 270.743 1.00 57.56  ? 37  THR HF C   1 
ATOM 16642 O O   . THR R  2 37  ? 422.498 227.980 270.303 1.00 57.56  ? 37  THR HF O   1 
ATOM 16643 C CB  . THR R  2 37  ? 423.009 227.838 273.010 1.00 57.56  ? 37  THR HF CB  1 
ATOM 16644 O OG1 . THR R  2 37  ? 421.822 228.605 273.227 1.00 57.56  ? 37  THR HF OG1 1 
ATOM 16645 C CG2 . THR R  2 37  ? 423.674 227.585 274.335 1.00 57.56  ? 37  THR HF CG2 1 
ATOM 16646 N N   . GLY R  2 38  ? 423.535 229.958 270.093 1.00 59.10  ? 38  GLY HF N   1 
ATOM 16647 C CA  . GLY R  2 38  ? 422.987 230.239 268.785 1.00 59.10  ? 38  GLY HF CA  1 
ATOM 16648 C C   . GLY R  2 38  ? 421.528 230.658 268.831 1.00 59.10  ? 38  GLY HF C   1 
ATOM 16649 O O   . GLY R  2 38  ? 420.810 230.439 269.802 1.00 59.10  ? 38  GLY HF O   1 
ATOM 16650 N N   . GLY R  2 39  ? 421.090 231.279 267.741 1.00 58.60  ? 39  GLY HF N   1 
ATOM 16651 C CA  . GLY R  2 39  ? 419.704 231.678 267.626 1.00 58.60  ? 39  GLY HF CA  1 
ATOM 16652 C C   . GLY R  2 39  ? 419.304 232.842 268.495 1.00 58.60  ? 39  GLY HF C   1 
ATOM 16653 O O   . GLY R  2 39  ? 418.110 233.067 268.700 1.00 58.60  ? 39  GLY HF O   1 
ATOM 16654 N N   . GLY R  2 40  ? 420.268 233.598 269.009 1.00 59.63  ? 40  GLY HF N   1 
ATOM 16655 C CA  . GLY R  2 40  ? 419.962 234.674 269.923 1.00 59.63  ? 40  GLY HF CA  1 
ATOM 16656 C C   . GLY R  2 40  ? 419.665 234.238 271.335 1.00 59.63  ? 40  GLY HF C   1 
ATOM 16657 O O   . GLY R  2 40  ? 419.119 235.030 272.109 1.00 59.63  ? 40  GLY HF O   1 
ATOM 16658 N N   . TYR R  2 41  ? 419.993 233.003 271.693 1.00 57.96  ? 41  TYR HF N   1 
ATOM 16659 C CA  . TYR R  2 41  ? 419.834 232.505 273.051 1.00 57.96  ? 41  TYR HF CA  1 
ATOM 16660 C C   . TYR R  2 41  ? 421.180 232.599 273.751 1.00 57.96  ? 41  TYR HF C   1 
ATOM 16661 O O   . TYR R  2 41  ? 422.104 231.846 273.434 1.00 57.96  ? 41  TYR HF O   1 
ATOM 16662 C CB  . TYR R  2 41  ? 419.320 231.068 273.053 1.00 57.96  ? 41  TYR HF CB  1 
ATOM 16663 C CG  . TYR R  2 41  ? 417.857 230.916 272.722 1.00 57.96  ? 41  TYR HF CG  1 
ATOM 16664 C CD1 . TYR R  2 41  ? 416.990 231.989 272.807 1.00 57.96  ? 41  TYR HF CD1 1 
ATOM 16665 C CD2 . TYR R  2 41  ? 417.343 229.695 272.323 1.00 57.96  ? 41  TYR HF CD2 1 
ATOM 16666 C CE1 . TYR R  2 41  ? 415.653 231.845 272.507 1.00 57.96  ? 41  TYR HF CE1 1 
ATOM 16667 C CE2 . TYR R  2 41  ? 416.010 229.546 272.017 1.00 57.96  ? 41  TYR HF CE2 1 
ATOM 16668 C CZ  . TYR R  2 41  ? 415.170 230.625 272.112 1.00 57.96  ? 41  TYR HF CZ  1 
ATOM 16669 O OH  . TYR R  2 41  ? 413.835 230.487 271.813 1.00 57.96  ? 41  TYR HF OH  1 
ATOM 16670 N N   . VAL R  2 42  ? 421.292 233.523 274.692 1.00 55.62  ? 42  VAL HF N   1 
ATOM 16671 C CA  . VAL R  2 42  ? 422.475 233.638 275.528 1.00 55.62  ? 42  VAL HF CA  1 
ATOM 16672 C C   . VAL R  2 42  ? 422.068 233.354 276.963 1.00 55.62  ? 42  VAL HF C   1 
ATOM 16673 O O   . VAL R  2 42  ? 420.932 233.616 277.368 1.00 55.62  ? 42  VAL HF O   1 
ATOM 16674 C CB  . VAL R  2 42  ? 423.143 235.019 275.388 1.00 55.62  ? 42  VAL HF CB  1 
ATOM 16675 C CG1 . VAL R  2 42  ? 423.726 235.165 274.013 1.00 55.62  ? 42  VAL HF CG1 1 
ATOM 16676 C CG2 . VAL R  2 42  ? 422.127 236.099 275.583 1.00 55.62  ? 42  VAL HF CG2 1 
ATOM 16677 N N   . THR R  2 43  ? 422.997 232.791 277.728 1.00 55.05  ? 43  THR HF N   1 
ATOM 16678 C CA  . THR R  2 43  ? 422.699 232.282 279.060 1.00 55.05  ? 43  THR HF CA  1 
ATOM 16679 C C   . THR R  2 43  ? 423.770 232.743 280.032 1.00 55.05  ? 43  THR HF C   1 
ATOM 16680 O O   . THR R  2 43  ? 424.933 232.356 279.902 1.00 55.05  ? 43  THR HF O   1 
ATOM 16681 C CB  . THR R  2 43  ? 422.614 230.756 279.055 1.00 55.05  ? 43  THR HF CB  1 
ATOM 16682 O OG1 . THR R  2 43  ? 421.572 230.341 278.167 1.00 55.05  ? 43  THR HF OG1 1 
ATOM 16683 C CG2 . THR R  2 43  ? 422.320 230.241 280.442 1.00 55.05  ? 43  THR HF CG2 1 
ATOM 16684 N N   . ALA R  2 44  ? 423.378 233.557 281.005 1.00 51.56  ? 44  ALA HF N   1 
ATOM 16685 C CA  . ALA R  2 44  ? 424.305 234.001 282.032 1.00 51.56  ? 44  ALA HF CA  1 
ATOM 16686 C C   . ALA R  2 44  ? 424.361 232.985 283.159 1.00 51.56  ? 44  ALA HF C   1 
ATOM 16687 O O   . ALA R  2 44  ? 423.339 232.423 283.557 1.00 51.56  ? 44  ALA HF O   1 
ATOM 16688 C CB  . ALA R  2 44  ? 423.888 235.363 282.579 1.00 51.56  ? 44  ALA HF CB  1 
ATOM 16689 N N   . VAL R  2 45  ? 425.562 232.750 283.674 1.00 50.41  ? 45  VAL HF N   1 
ATOM 16690 C CA  . VAL R  2 45  ? 425.805 231.727 284.681 1.00 50.41  ? 45  VAL HF CA  1 
ATOM 16691 C C   . VAL R  2 45  ? 426.447 232.393 285.889 1.00 50.41  ? 45  VAL HF C   1 
ATOM 16692 O O   . VAL R  2 45  ? 427.607 232.816 285.826 1.00 50.41  ? 45  VAL HF O   1 
ATOM 16693 C CB  . VAL R  2 45  ? 426.699 230.602 284.148 1.00 50.41  ? 45  VAL HF CB  1 
ATOM 16694 C CG1 . VAL R  2 45  ? 426.993 229.611 285.241 1.00 50.41  ? 45  VAL HF CG1 1 
ATOM 16695 C CG2 . VAL R  2 45  ? 426.048 229.904 282.977 1.00 50.41  ? 45  VAL HF CG2 1 
ATOM 16696 N N   . VAL R  2 46  ? 425.704 232.491 286.985 1.00 50.69  ? 46  VAL HF N   1 
ATOM 16697 C CA  . VAL R  2 46  ? 426.269 232.895 288.258 1.00 50.69  ? 46  VAL HF CA  1 
ATOM 16698 C C   . VAL R  2 46  ? 426.540 231.641 289.069 1.00 50.69  ? 46  VAL HF C   1 
ATOM 16699 O O   . VAL R  2 46  ? 425.918 230.595 288.872 1.00 50.69  ? 46  VAL HF O   1 
ATOM 16700 C CB  . VAL R  2 46  ? 425.363 233.869 289.038 1.00 50.69  ? 46  VAL HF CB  1 
ATOM 16701 C CG1 . VAL R  2 46  ? 425.229 235.162 288.285 1.00 50.69  ? 46  VAL HF CG1 1 
ATOM 16702 C CG2 . VAL R  2 46  ? 424.006 233.252 289.287 1.00 50.69  ? 46  VAL HF CG2 1 
ATOM 16703 N N   . ARG R  2 47  ? 427.484 231.741 290.000 1.00 53.18  ? 47  ARG HF N   1 
ATOM 16704 C CA  . ARG R  2 47  ? 427.936 230.546 290.700 1.00 53.18  ? 47  ARG HF CA  1 
ATOM 16705 C C   . ARG R  2 47  ? 428.554 230.931 292.036 1.00 53.18  ? 47  ARG HF C   1 
ATOM 16706 O O   . ARG R  2 47  ? 429.611 231.565 292.072 1.00 53.18  ? 47  ARG HF O   1 
ATOM 16707 C CB  . ARG R  2 47  ? 428.914 229.778 289.834 1.00 53.18  ? 47  ARG HF CB  1 
ATOM 16708 C CG  . ARG R  2 47  ? 429.260 228.454 290.396 1.00 53.18  ? 47  ARG HF CG  1 
ATOM 16709 C CD  . ARG R  2 47  ? 429.827 227.570 289.343 1.00 53.18  ? 47  ARG HF CD  1 
ATOM 16710 N NE  . ARG R  2 47  ? 430.187 226.282 289.903 1.00 53.18  ? 47  ARG HF NE  1 
ATOM 16711 C CZ  . ARG R  2 47  ? 429.351 225.268 290.038 1.00 53.18  ? 47  ARG HF CZ  1 
ATOM 16712 N NH1 . ARG R  2 47  ? 428.095 225.389 289.647 1.00 53.18  ? 47  ARG HF NH1 1 
ATOM 16713 N NH2 . ARG R  2 47  ? 429.774 224.135 290.569 1.00 53.18  ? 47  ARG HF NH2 1 
ATOM 16714 N N   . GLY R  2 48  ? 427.897 230.544 293.110 1.00 53.01  ? 48  GLY HF N   1 
ATOM 16715 C CA  . GLY R  2 48  ? 428.360 230.806 294.459 1.00 53.01  ? 48  GLY HF CA  1 
ATOM 16716 C C   . GLY R  2 48  ? 427.672 229.810 295.368 1.00 53.01  ? 48  GLY HF C   1 
ATOM 16717 O O   . GLY R  2 48  ? 427.242 228.744 294.924 1.00 53.01  ? 48  GLY HF O   1 
ATOM 16718 N N   . ASP R  2 49  ? 427.548 230.156 296.647 1.00 54.77  ? 49  ASP HF N   1 
ATOM 16719 C CA  . ASP R  2 49  ? 426.893 229.240 297.569 1.00 54.77  ? 49  ASP HF CA  1 
ATOM 16720 C C   . ASP R  2 49  ? 425.374 229.288 297.399 1.00 54.77  ? 49  ASP HF C   1 
ATOM 16721 O O   . ASP R  2 49  ? 424.826 230.146 296.706 1.00 54.77  ? 49  ASP HF O   1 
ATOM 16722 C CB  . ASP R  2 49  ? 427.311 229.527 299.011 1.00 54.77  ? 49  ASP HF CB  1 
ATOM 16723 C CG  . ASP R  2 49  ? 427.141 230.974 299.393 1.00 54.77  ? 49  ASP HF CG  1 
ATOM 16724 O OD1 . ASP R  2 49  ? 426.822 231.792 298.510 1.00 54.77  ? 49  ASP HF OD1 1 
ATOM 16725 O OD2 . ASP R  2 49  ? 427.332 231.295 300.584 1.00 54.77  ? 49  ASP HF OD2 1 
ATOM 16726 N N   . VAL R  2 50  ? 424.696 228.342 298.055 1.00 50.07  ? 50  VAL HF N   1 
ATOM 16727 C CA  . VAL R  2 50  ? 423.337 227.962 297.672 1.00 50.07  ? 50  VAL HF CA  1 
ATOM 16728 C C   . VAL R  2 50  ? 422.307 229.021 298.058 1.00 50.07  ? 50  VAL HF C   1 
ATOM 16729 O O   . VAL R  2 50  ? 421.347 229.258 297.314 1.00 50.07  ? 50  VAL HF O   1 
ATOM 16730 C CB  . VAL R  2 50  ? 423.019 226.567 298.256 1.00 50.07  ? 50  VAL HF CB  1 
ATOM 16731 C CG1 . VAL R  2 50  ? 423.190 226.530 299.768 1.00 50.07  ? 50  VAL HF CG1 1 
ATOM 16732 C CG2 . VAL R  2 50  ? 421.623 226.097 297.856 1.00 50.07  ? 50  VAL HF CG2 1 
ATOM 16733 N N   . ALA R  2 51  ? 422.497 229.709 299.179 1.00 51.86  ? 51  ALA HF N   1 
ATOM 16734 C CA  . ALA R  2 51  ? 421.526 230.711 299.591 1.00 51.86  ? 51  ALA HF CA  1 
ATOM 16735 C C   . ALA R  2 51  ? 421.655 232.003 298.802 1.00 51.86  ? 51  ALA HF C   1 
ATOM 16736 O O   . ALA R  2 51  ? 420.692 232.771 298.737 1.00 51.86  ? 51  ALA HF O   1 
ATOM 16737 C CB  . ALA R  2 51  ? 421.670 230.999 301.084 1.00 51.86  ? 51  ALA HF CB  1 
ATOM 16738 N N   . ALA R  2 52  ? 422.815 232.254 298.198 1.00 51.97  ? 52  ALA HF N   1 
ATOM 16739 C CA  . ALA R  2 52  ? 423.039 233.483 297.451 1.00 51.97  ? 52  ALA HF CA  1 
ATOM 16740 C C   . ALA R  2 52  ? 422.642 233.358 295.987 1.00 51.97  ? 52  ALA HF C   1 
ATOM 16741 O O   . ALA R  2 52  ? 422.122 234.317 295.409 1.00 51.97  ? 52  ALA HF O   1 
ATOM 16742 C CB  . ALA R  2 52  ? 424.503 233.904 297.556 1.00 51.97  ? 52  ALA HF CB  1 
ATOM 16743 N N   . VAL R  2 53  ? 422.868 232.197 295.366 1.00 50.93  ? 53  VAL HF N   1 
ATOM 16744 C CA  . VAL R  2 53  ? 422.451 231.999 293.982 1.00 50.93  ? 53  VAL HF CA  1 
ATOM 16745 C C   . VAL R  2 53  ? 420.954 231.806 293.848 1.00 50.93  ? 53  VAL HF C   1 
ATOM 16746 O O   . VAL R  2 53  ? 420.428 231.877 292.736 1.00 50.93  ? 53  VAL HF O   1 
ATOM 16747 C CB  . VAL R  2 53  ? 423.147 230.787 293.340 1.00 50.93  ? 53  VAL HF CB  1 
ATOM 16748 C CG1 . VAL R  2 53  ? 424.623 230.927 293.441 1.00 50.93  ? 53  VAL HF CG1 1 
ATOM 16749 C CG2 . VAL R  2 53  ? 422.698 229.519 293.990 1.00 50.93  ? 53  VAL HF CG2 1 
ATOM 16750 N N   . LYS R  2 54  ? 420.258 231.548 294.947 1.00 53.43  ? 54  LYS HF N   1 
ATOM 16751 C CA  . LYS R  2 54  ? 418.812 231.465 294.923 1.00 53.43  ? 54  LYS HF CA  1 
ATOM 16752 C C   . LYS R  2 54  ? 418.192 232.836 295.095 1.00 53.43  ? 54  LYS HF C   1 
ATOM 16753 O O   . LYS R  2 54  ? 417.094 233.085 294.590 1.00 53.43  ? 54  LYS HF O   1 
ATOM 16754 C CB  . LYS R  2 54  ? 418.341 230.506 296.019 1.00 53.43  ? 54  LYS HF CB  1 
ATOM 16755 C CG  . LYS R  2 54  ? 416.871 230.142 296.004 1.00 53.43  ? 54  LYS HF CG  1 
ATOM 16756 C CD  . LYS R  2 54  ? 416.576 229.128 297.099 1.00 53.43  ? 54  LYS HF CD  1 
ATOM 16757 C CE  . LYS R  2 54  ? 415.125 228.683 297.089 1.00 53.43  ? 54  LYS HF CE  1 
ATOM 16758 N NZ  . LYS R  2 54  ? 414.201 229.772 297.506 1.00 53.43  ? 54  LYS HF NZ  1 
ATOM 16759 N N   . ALA R  2 55  ? 418.904 233.737 295.773 1.00 53.12  ? 55  ALA HF N   1 
ATOM 16760 C CA  . ALA R  2 55  ? 418.488 235.128 295.889 1.00 53.12  ? 55  ALA HF CA  1 
ATOM 16761 C C   . ALA R  2 55  ? 418.886 235.942 294.671 1.00 53.12  ? 55  ALA HF C   1 
ATOM 16762 O O   . ALA R  2 55  ? 418.243 236.952 294.368 1.00 53.12  ? 55  ALA HF O   1 
ATOM 16763 C CB  . ALA R  2 55  ? 419.100 235.754 297.139 1.00 53.12  ? 55  ALA HF CB  1 
ATOM 16764 N N   . ALA R  2 56  ? 419.944 235.532 293.975 1.00 53.31  ? 56  ALA HF N   1 
ATOM 16765 C CA  . ALA R  2 56  ? 420.383 236.261 292.794 1.00 53.31  ? 56  ALA HF CA  1 
ATOM 16766 C C   . ALA R  2 56  ? 419.435 236.034 291.626 1.00 53.31  ? 56  ALA HF C   1 
ATOM 16767 O O   . ALA R  2 56  ? 418.999 236.991 290.977 1.00 53.31  ? 56  ALA HF O   1 
ATOM 16768 C CB  . ALA R  2 56  ? 421.805 235.849 292.425 1.00 53.31  ? 56  ALA HF CB  1 
ATOM 16769 N N   . THR R  2 57  ? 419.093 234.775 291.352 1.00 54.97  ? 57  THR HF N   1 
ATOM 16770 C CA  . THR R  2 57  ? 418.292 234.476 290.170 1.00 54.97  ? 57  THR HF CA  1 
ATOM 16771 C C   . THR R  2 57  ? 416.832 234.866 290.351 1.00 54.97  ? 57  THR HF C   1 
ATOM 16772 O O   . THR R  2 57  ? 416.143 235.130 289.361 1.00 54.97  ? 57  THR HF O   1 
ATOM 16773 C CB  . THR R  2 57  ? 418.390 232.999 289.822 1.00 54.97  ? 57  THR HF CB  1 
ATOM 16774 O OG1 . THR R  2 57  ? 417.897 232.231 290.920 1.00 54.97  ? 57  THR HF OG1 1 
ATOM 16775 C CG2 . THR R  2 57  ? 419.824 232.623 289.548 1.00 54.97  ? 57  THR HF CG2 1 
ATOM 16776 N N   . GLU R  2 58  ? 416.338 234.913 291.587 1.00 57.93  ? 58  GLU HF N   1 
ATOM 16777 C CA  . GLU R  2 58  ? 414.985 235.409 291.794 1.00 57.93  ? 58  GLU HF CA  1 
ATOM 16778 C C   . GLU R  2 58  ? 414.913 236.921 291.668 1.00 57.93  ? 58  GLU HF C   1 
ATOM 16779 O O   . GLU R  2 58  ? 413.818 237.465 291.500 1.00 57.93  ? 58  GLU HF O   1 
ATOM 16780 C CB  . GLU R  2 58  ? 414.452 234.968 293.157 1.00 57.93  ? 58  GLU HF CB  1 
ATOM 16781 C CG  . GLU R  2 58  ? 415.106 235.643 294.341 1.00 57.93  ? 58  GLU HF CG  1 
ATOM 16782 C CD  . GLU R  2 58  ? 414.689 235.023 295.662 1.00 57.93  ? 58  GLU HF CD  1 
ATOM 16783 O OE1 . GLU R  2 58  ? 413.888 234.064 295.647 1.00 57.93  ? 58  GLU HF OE1 1 
ATOM 16784 O OE2 . GLU R  2 58  ? 415.177 235.480 296.717 1.00 57.93  ? 58  GLU HF OE2 1 
ATOM 16785 N N   . ALA R  2 59  ? 416.052 237.606 291.756 1.00 57.79  ? 59  ALA HF N   1 
ATOM 16786 C CA  . ALA R  2 59  ? 416.151 238.997 291.350 1.00 57.79  ? 59  ALA HF CA  1 
ATOM 16787 C C   . ALA R  2 59  ? 416.636 239.139 289.920 1.00 57.79  ? 59  ALA HF C   1 
ATOM 16788 O O   . ALA R  2 59  ? 416.358 240.159 289.283 1.00 57.79  ? 59  ALA HF O   1 
ATOM 16789 C CB  . ALA R  2 59  ? 417.092 239.764 292.280 1.00 57.79  ? 59  ALA HF CB  1 
ATOM 16790 N N   . GLY R  2 60  ? 417.354 238.142 289.405 1.00 57.04  ? 60  GLY HF N   1 
ATOM 16791 C CA  . GLY R  2 60  ? 417.756 238.176 288.013 1.00 57.04  ? 60  GLY HF CA  1 
ATOM 16792 C C   . GLY R  2 60  ? 416.608 237.919 287.064 1.00 57.04  ? 60  GLY HF C   1 
ATOM 16793 O O   . GLY R  2 60  ? 416.584 238.459 285.957 1.00 57.04  ? 60  GLY HF O   1 
ATOM 16794 N N   . GLN R  2 61  ? 415.648 237.090 287.472 1.00 58.58  ? 61  GLN HF N   1 
ATOM 16795 C CA  . GLN R  2 61  ? 414.456 236.877 286.660 1.00 58.58  ? 61  GLN HF CA  1 
ATOM 16796 C C   . GLN R  2 61  ? 413.567 238.109 286.651 1.00 58.58  ? 61  GLN HF C   1 
ATOM 16797 O O   . GLN R  2 61  ? 413.069 238.514 285.597 1.00 58.58  ? 61  GLN HF O   1 
ATOM 16798 C CB  . GLN R  2 61  ? 413.675 235.678 287.184 1.00 58.58  ? 61  GLN HF CB  1 
ATOM 16799 C CG  . GLN R  2 61  ? 412.411 235.389 286.415 1.00 58.58  ? 61  GLN HF CG  1 
ATOM 16800 C CD  . GLN R  2 61  ? 411.666 234.207 286.975 1.00 58.58  ? 61  GLN HF CD  1 
ATOM 16801 O OE1 . GLN R  2 61  ? 412.074 233.623 287.976 1.00 58.58  ? 61  GLN HF OE1 1 
ATOM 16802 N NE2 . GLN R  2 61  ? 410.564 233.845 286.335 1.00 58.58  ? 61  GLN HF NE2 1 
ATOM 16803 N N   . ARG R  2 62  ? 413.361 238.717 287.821 1.00 62.88  ? 62  ARG HF N   1 
ATOM 16804 C CA  . ARG R  2 62  ? 412.442 239.843 287.940 1.00 62.88  ? 62  ARG HF CA  1 
ATOM 16805 C C   . ARG R  2 62  ? 412.988 241.088 287.255 1.00 62.88  ? 62  ARG HF C   1 
ATOM 16806 O O   . ARG R  2 62  ? 412.215 241.931 286.789 1.00 62.88  ? 62  ARG HF O   1 
ATOM 16807 C CB  . ARG R  2 62  ? 412.164 240.115 289.418 1.00 62.88  ? 62  ARG HF CB  1 
ATOM 16808 C CG  . ARG R  2 62  ? 411.054 241.105 289.701 1.00 62.88  ? 62  ARG HF CG  1 
ATOM 16809 C CD  . ARG R  2 62  ? 410.849 241.272 291.194 1.00 62.88  ? 62  ARG HF CD  1 
ATOM 16810 N NE  . ARG R  2 62  ? 412.003 241.892 291.839 1.00 62.88  ? 62  ARG HF NE  1 
ATOM 16811 C CZ  . ARG R  2 62  ? 412.797 241.275 292.707 1.00 62.88  ? 62  ARG HF CZ  1 
ATOM 16812 N NH1 . ARG R  2 62  ? 412.566 240.011 293.035 1.00 62.88  ? 62  ARG HF NH1 1 
ATOM 16813 N NH2 . ARG R  2 62  ? 413.822 241.919 293.246 1.00 62.88  ? 62  ARG HF NH2 1 
ATOM 16814 N N   . ALA R  2 63  ? 414.307 241.207 287.153 1.00 61.33  ? 63  ALA HF N   1 
ATOM 16815 C CA  . ALA R  2 63  ? 414.901 242.345 286.472 1.00 61.33  ? 63  ALA HF CA  1 
ATOM 16816 C C   . ALA R  2 63  ? 415.046 242.141 284.974 1.00 61.33  ? 63  ALA HF C   1 
ATOM 16817 O O   . ALA R  2 63  ? 415.143 243.128 284.240 1.00 61.33  ? 63  ALA HF O   1 
ATOM 16818 C CB  . ALA R  2 63  ? 416.271 242.664 287.067 1.00 61.33  ? 63  ALA HF CB  1 
ATOM 16819 N N   . ALA R  2 64  ? 415.059 240.898 284.499 1.00 59.68  ? 64  ALA HF N   1 
ATOM 16820 C CA  . ALA R  2 64  ? 415.207 240.629 283.076 1.00 59.68  ? 64  ALA HF CA  1 
ATOM 16821 C C   . ALA R  2 64  ? 413.889 240.342 282.375 1.00 59.68  ? 64  ALA HF C   1 
ATOM 16822 O O   . ALA R  2 64  ? 413.883 240.188 281.151 1.00 59.68  ? 64  ALA HF O   1 
ATOM 16823 C CB  . ALA R  2 64  ? 416.163 239.459 282.847 1.00 59.68  ? 64  ALA HF CB  1 
ATOM 16824 N N   . GLU R  2 65  ? 412.782 240.254 283.108 1.00 64.48  ? 65  GLU HF N   1 
ATOM 16825 C CA  . GLU R  2 65  ? 411.468 240.243 282.480 1.00 64.48  ? 65  GLU HF CA  1 
ATOM 16826 C C   . GLU R  2 65  ? 410.977 241.639 282.138 1.00 64.48  ? 65  GLU HF C   1 
ATOM 16827 O O   . GLU R  2 65  ? 409.907 241.773 281.538 1.00 64.48  ? 65  GLU HF O   1 
ATOM 16828 C CB  . GLU R  2 65  ? 410.452 239.546 283.381 1.00 64.48  ? 65  GLU HF CB  1 
ATOM 16829 C CG  . GLU R  2 65  ? 410.640 238.048 283.447 1.00 64.48  ? 65  GLU HF CG  1 
ATOM 16830 C CD  . GLU R  2 65  ? 409.674 237.377 284.393 1.00 64.48  ? 65  GLU HF CD  1 
ATOM 16831 O OE1 . GLU R  2 65  ? 408.936 238.095 285.096 1.00 64.48  ? 65  GLU HF OE1 1 
ATOM 16832 O OE2 . GLU R  2 65  ? 409.655 236.131 284.437 1.00 64.48  ? 65  GLU HF OE2 1 
ATOM 16833 N N   . ARG R  2 66  ? 411.730 242.672 282.503 1.00 61.97  ? 66  ARG HF N   1 
ATOM 16834 C CA  . ARG R  2 66  ? 411.378 244.031 282.127 1.00 61.97  ? 66  ARG HF CA  1 
ATOM 16835 C C   . ARG R  2 66  ? 411.913 244.395 280.751 1.00 61.97  ? 66  ARG HF C   1 
ATOM 16836 O O   . ARG R  2 66  ? 411.274 245.167 280.029 1.00 61.97  ? 66  ARG HF O   1 
ATOM 16837 C CB  . ARG R  2 66  ? 411.912 245.011 283.169 1.00 61.97  ? 66  ARG HF CB  1 
ATOM 16838 C CG  . ARG R  2 66  ? 411.251 244.892 284.526 1.00 61.97  ? 66  ARG HF CG  1 
ATOM 16839 C CD  . ARG R  2 66  ? 411.963 245.756 285.547 1.00 61.97  ? 66  ARG HF CD  1 
ATOM 16840 N NE  . ARG R  2 66  ? 411.885 247.173 285.215 1.00 61.97  ? 66  ARG HF NE  1 
ATOM 16841 C CZ  . ARG R  2 66  ? 410.904 247.976 285.608 1.00 61.97  ? 66  ARG HF CZ  1 
ATOM 16842 N NH1 . ARG R  2 66  ? 409.917 247.499 286.354 1.00 61.97  ? 66  ARG HF NH1 1 
ATOM 16843 N NH2 . ARG R  2 66  ? 410.911 249.255 285.259 1.00 61.97  ? 66  ARG HF NH2 1 
ATOM 16844 N N   . VAL R  2 67  ? 413.071 243.861 280.370 1.00 61.16  ? 67  VAL HF N   1 
ATOM 16845 C CA  . VAL R  2 67  ? 413.723 244.244 279.123 1.00 61.16  ? 67  VAL HF CA  1 
ATOM 16846 C C   . VAL R  2 67  ? 413.933 243.083 278.168 1.00 61.16  ? 67  VAL HF C   1 
ATOM 16847 O O   . VAL R  2 67  ? 414.262 243.322 276.999 1.00 61.16  ? 67  VAL HF O   1 
ATOM 16848 C CB  . VAL R  2 67  ? 415.070 244.949 279.384 1.00 61.16  ? 67  VAL HF CB  1 
ATOM 16849 C CG1 . VAL R  2 67  ? 414.847 246.241 280.139 1.00 61.16  ? 67  VAL HF CG1 1 
ATOM 16850 C CG2 . VAL R  2 67  ? 415.996 244.038 280.153 1.00 61.16  ? 67  VAL HF CG2 1 
ATOM 16851 N N   . GLY R  2 68  ? 413.758 241.838 278.604 1.00 62.44  ? 68  GLY HF N   1 
ATOM 16852 C CA  . GLY R  2 68  ? 414.005 240.693 277.754 1.00 62.44  ? 68  GLY HF CA  1 
ATOM 16853 C C   . GLY R  2 68  ? 412.859 239.699 277.795 1.00 62.44  ? 68  GLY HF C   1 
ATOM 16854 O O   . GLY R  2 68  ? 411.819 239.937 278.411 1.00 62.44  ? 68  GLY HF O   1 
ATOM 16855 N N   . GLU R  2 69  ? 413.074 238.587 277.105 1.00 64.80  ? 69  GLU HF N   1 
ATOM 16856 C CA  . GLU R  2 69  ? 412.169 237.445 277.121 1.00 64.80  ? 69  GLU HF CA  1 
ATOM 16857 C C   . GLU R  2 69  ? 412.898 236.319 277.841 1.00 64.80  ? 69  GLU HF C   1 
ATOM 16858 O O   . GLU R  2 69  ? 413.731 235.631 277.248 1.00 64.80  ? 69  GLU HF O   1 
ATOM 16859 C CB  . GLU R  2 69  ? 411.766 237.037 275.709 1.00 64.80  ? 69  GLU HF CB  1 
ATOM 16860 C CG  . GLU R  2 69  ? 410.776 235.887 275.667 1.00 64.80  ? 69  GLU HF CG  1 
ATOM 16861 C CD  . GLU R  2 69  ? 410.362 235.524 274.257 1.00 64.80  ? 69  GLU HF CD  1 
ATOM 16862 O OE1 . GLU R  2 69  ? 410.863 236.160 273.307 1.00 64.80  ? 69  GLU HF OE1 1 
ATOM 16863 O OE2 . GLU R  2 69  ? 409.537 234.600 274.101 1.00 64.80  ? 69  GLU HF OE2 1 
ATOM 16864 N N   . VAL R  2 70  ? 412.587 236.137 279.119 1.00 60.14  ? 70  VAL HF N   1 
ATOM 16865 C CA  . VAL R  2 70  ? 413.298 235.175 279.951 1.00 60.14  ? 70  VAL HF CA  1 
ATOM 16866 C C   . VAL R  2 70  ? 412.770 233.781 279.637 1.00 60.14  ? 70  VAL HF C   1 
ATOM 16867 O O   . VAL R  2 70  ? 411.611 233.469 279.914 1.00 60.14  ? 70  VAL HF O   1 
ATOM 16868 C CB  . VAL R  2 70  ? 413.150 235.501 281.436 1.00 60.14  ? 70  VAL HF CB  1 
ATOM 16869 C CG1 . VAL R  2 70  ? 413.829 234.448 282.257 1.00 60.14  ? 70  VAL HF CG1 1 
ATOM 16870 C CG2 . VAL R  2 70  ? 413.755 236.845 281.722 1.00 60.14  ? 70  VAL HF CG2 1 
ATOM 16871 N N   . VAL R  2 71  ? 413.624 232.939 279.062 1.00 57.50  ? 71  VAL HF N   1 
ATOM 16872 C CA  . VAL R  2 71  ? 413.207 231.593 278.687 1.00 57.50  ? 71  VAL HF CA  1 
ATOM 16873 C C   . VAL R  2 71  ? 413.134 230.691 279.910 1.00 57.50  ? 71  VAL HF C   1 
ATOM 16874 O O   . VAL R  2 71  ? 412.094 230.089 280.196 1.00 57.50  ? 71  VAL HF O   1 
ATOM 16875 C CB  . VAL R  2 71  ? 414.155 231.015 277.623 1.00 57.50  ? 71  VAL HF CB  1 
ATOM 16876 C CG1 . VAL R  2 71  ? 413.801 229.574 277.325 1.00 57.50  ? 71  VAL HF CG1 1 
ATOM 16877 C CG2 . VAL R  2 71  ? 414.092 231.844 276.363 1.00 57.50  ? 71  VAL HF CG2 1 
ATOM 16878 N N   . ALA R  2 72  ? 414.231 230.588 280.655 1.00 55.31  ? 72  ALA HF N   1 
ATOM 16879 C CA  . ALA R  2 72  ? 414.306 229.608 281.727 1.00 55.31  ? 72  ALA HF CA  1 
ATOM 16880 C C   . ALA R  2 72  ? 415.178 230.123 282.859 1.00 55.31  ? 72  ALA HF C   1 
ATOM 16881 O O   . ALA R  2 72  ? 416.196 230.774 282.622 1.00 55.31  ? 72  ALA HF O   1 
ATOM 16882 C CB  . ALA R  2 72  ? 414.856 228.278 281.212 1.00 55.31  ? 72  ALA HF CB  1 
ATOM 16883 N N   . VAL R  2 73  ? 414.764 229.824 284.088 1.00 52.11  ? 73  VAL HF N   1 
ATOM 16884 C CA  . VAL R  2 73  ? 415.479 230.180 285.308 1.00 52.11  ? 73  VAL HF CA  1 
ATOM 16885 C C   . VAL R  2 73  ? 415.627 228.915 286.134 1.00 52.11  ? 73  VAL HF C   1 
ATOM 16886 O O   . VAL R  2 73  ? 414.630 228.238 286.402 1.00 52.11  ? 73  VAL HF O   1 
ATOM 16887 C CB  . VAL R  2 73  ? 414.723 231.242 286.127 1.00 52.11  ? 73  VAL HF CB  1 
ATOM 16888 C CG1 . VAL R  2 73  ? 415.443 231.536 287.432 1.00 52.11  ? 73  VAL HF CG1 1 
ATOM 16889 C CG2 . VAL R  2 73  ? 414.516 232.495 285.330 1.00 52.11  ? 73  VAL HF CG2 1 
ATOM 16890 N N   . HIS R  2 74  ? 416.850 228.596 286.550 1.00 51.18  ? 74  HIS HF N   1 
ATOM 16891 C CA  . HIS R  2 74  ? 417.009 227.405 287.366 1.00 51.18  ? 74  HIS HF CA  1 
ATOM 16892 C C   . HIS R  2 74  ? 418.209 227.544 288.290 1.00 51.18  ? 74  HIS HF C   1 
ATOM 16893 O O   . HIS R  2 74  ? 419.179 228.236 287.975 1.00 51.18  ? 74  HIS HF O   1 
ATOM 16894 C CB  . HIS R  2 74  ? 417.141 226.155 286.494 1.00 51.18  ? 74  HIS HF CB  1 
ATOM 16895 C CG  . HIS R  2 74  ? 417.111 224.883 287.272 1.00 51.18  ? 74  HIS HF CG  1 
ATOM 16896 N ND1 . HIS R  2 74  ? 415.987 224.452 287.940 1.00 51.18  ? 74  HIS HF ND1 1 
ATOM 16897 C CD2 . HIS R  2 74  ? 418.064 223.951 287.494 1.00 51.18  ? 74  HIS HF CD2 1 
ATOM 16898 C CE1 . HIS R  2 74  ? 416.248 223.305 288.538 1.00 51.18  ? 74  HIS HF CE1 1 
ATOM 16899 N NE2 . HIS R  2 74  ? 417.502 222.980 288.287 1.00 51.18  ? 74  HIS HF NE2 1 
ATOM 16900 N N   . VAL R  2 75  ? 418.120 226.884 289.445 1.00 49.38  ? 75  VAL HF N   1 
ATOM 16901 C CA  . VAL R  2 75  ? 419.177 226.853 290.448 1.00 49.38  ? 75  VAL HF CA  1 
ATOM 16902 C C   . VAL R  2 75  ? 419.450 225.404 290.817 1.00 49.38  ? 75  VAL HF C   1 
ATOM 16903 O O   . VAL R  2 75  ? 418.545 224.698 291.273 1.00 49.38  ? 75  VAL HF O   1 
ATOM 16904 C CB  . VAL R  2 75  ? 418.806 227.650 291.707 1.00 49.38  ? 75  VAL HF CB  1 
ATOM 16905 C CG1 . VAL R  2 75  ? 419.844 227.447 292.779 1.00 49.38  ? 75  VAL HF CG1 1 
ATOM 16906 C CG2 . VAL R  2 75  ? 418.695 229.104 291.389 1.00 49.38  ? 75  VAL HF CG2 1 
ATOM 16907 N N   . ILE R  2 76  ? 420.690 224.968 290.643 1.00 51.23  ? 76  ILE HF N   1 
ATOM 16908 C CA  . ILE R  2 76  ? 421.136 223.651 291.087 1.00 51.23  ? 76  ILE HF CA  1 
ATOM 16909 C C   . ILE R  2 76  ? 421.939 223.839 292.368 1.00 51.23  ? 76  ILE HF C   1 
ATOM 16910 O O   . ILE R  2 76  ? 422.948 224.557 292.348 1.00 51.23  ? 76  ILE HF O   1 
ATOM 16911 C CB  . ILE R  2 76  ? 421.971 222.949 290.011 1.00 51.23  ? 76  ILE HF CB  1 
ATOM 16912 C CG1 . ILE R  2 76  ? 421.130 222.727 288.759 1.00 51.23  ? 76  ILE HF CG1 1 
ATOM 16913 C CG2 . ILE R  2 76  ? 422.474 221.629 290.526 1.00 51.23  ? 76  ILE HF CG2 1 
ATOM 16914 C CD1 . ILE R  2 76  ? 421.921 222.280 287.571 1.00 51.23  ? 76  ILE HF CD1 1 
ATOM 16915 N N   . PRO R  2 77  ? 421.527 223.247 293.493 1.00 51.95  ? 77  PRO HF N   1 
ATOM 16916 C CA  . PRO R  2 77  ? 422.246 223.508 294.751 1.00 51.95  ? 77  PRO HF CA  1 
ATOM 16917 C C   . PRO R  2 77  ? 423.599 222.824 294.854 1.00 51.95  ? 77  PRO HF C   1 
ATOM 16918 O O   . PRO R  2 77  ? 424.526 223.401 295.431 1.00 51.95  ? 77  PRO HF O   1 
ATOM 16919 C CB  . PRO R  2 77  ? 421.270 222.994 295.815 1.00 51.95  ? 77  PRO HF CB  1 
ATOM 16920 C CG  . PRO R  2 77  ? 419.946 223.015 295.158 1.00 51.95  ? 77  PRO HF CG  1 
ATOM 16921 C CD  . PRO R  2 77  ? 420.210 222.646 293.738 1.00 51.95  ? 77  PRO HF CD  1 
ATOM 16922 N N   . ARG R  2 78  ? 423.743 221.598 294.358 1.00 54.01  ? 78  ARG HF N   1 
ATOM 16923 C CA  . ARG R  2 78  ? 425.055 220.967 294.220 1.00 54.01  ? 78  ARG HF CA  1 
ATOM 16924 C C   . ARG R  2 78  ? 425.106 220.268 292.875 1.00 54.01  ? 78  ARG HF C   1 
ATOM 16925 O O   . ARG R  2 78  ? 424.586 219.150 292.732 1.00 54.01  ? 78  ARG HF O   1 
ATOM 16926 C CB  . ARG R  2 78  ? 425.365 219.979 295.340 1.00 54.01  ? 78  ARG HF CB  1 
ATOM 16927 C CG  . ARG R  2 78  ? 425.724 220.599 296.669 1.00 54.01  ? 78  ARG HF CG  1 
ATOM 16928 C CD  . ARG R  2 78  ? 426.045 219.531 297.693 1.00 54.01  ? 78  ARG HF CD  1 
ATOM 16929 N NE  . ARG R  2 78  ? 427.248 218.778 297.362 1.00 54.01  ? 78  ARG HF NE  1 
ATOM 16930 C CZ  . ARG R  2 78  ? 428.472 219.139 297.727 1.00 54.01  ? 78  ARG HF CZ  1 
ATOM 16931 N NH1 . ARG R  2 78  ? 428.656 220.245 298.431 1.00 54.01  ? 78  ARG HF NH1 1 
ATOM 16932 N NH2 . ARG R  2 78  ? 429.513 218.394 297.388 1.00 54.01  ? 78  ARG HF NH2 1 
ATOM 16933 N N   . PRO R  2 79  ? 425.704 220.890 291.866 1.00 52.34  ? 79  PRO HF N   1 
ATOM 16934 C CA  . PRO R  2 79  ? 425.945 220.175 290.614 1.00 52.34  ? 79  PRO HF CA  1 
ATOM 16935 C C   . PRO R  2 79  ? 427.005 219.108 290.807 1.00 52.34  ? 79  PRO HF C   1 
ATOM 16936 O O   . PRO R  2 79  ? 427.973 219.295 291.547 1.00 52.34  ? 79  PRO HF O   1 
ATOM 16937 C CB  . PRO R  2 79  ? 426.409 221.277 289.658 1.00 52.34  ? 79  PRO HF CB  1 
ATOM 16938 C CG  . PRO R  2 79  ? 426.954 222.314 290.535 1.00 52.34  ? 79  PRO HF CG  1 
ATOM 16939 C CD  . PRO R  2 79  ? 426.148 222.289 291.790 1.00 52.34  ? 79  PRO HF CD  1 
ATOM 16940 N N   . HIS R  2 80  ? 426.786 217.971 290.157 1.00 53.28  ? 80  HIS HF N   1 
ATOM 16941 C CA  . HIS R  2 80  ? 427.656 216.815 290.279 1.00 53.28  ? 80  HIS HF CA  1 
ATOM 16942 C C   . HIS R  2 80  ? 429.019 217.116 289.661 1.00 53.28  ? 80  HIS HF C   1 
ATOM 16943 O O   . HIS R  2 80  ? 429.163 218.005 288.820 1.00 53.28  ? 80  HIS HF O   1 
ATOM 16944 C CB  . HIS R  2 80  ? 426.995 215.613 289.607 1.00 53.28  ? 80  HIS HF CB  1 
ATOM 16945 C CG  . HIS R  2 80  ? 427.649 214.302 289.903 1.00 53.28  ? 80  HIS HF CG  1 
ATOM 16946 N ND1 . HIS R  2 80  ? 428.687 213.801 289.150 1.00 53.28  ? 80  HIS HF ND1 1 
ATOM 16947 C CD2 . HIS R  2 80  ? 427.405 213.381 290.864 1.00 53.28  ? 80  HIS HF CD2 1 
ATOM 16948 C CE1 . HIS R  2 80  ? 429.058 212.631 289.636 1.00 53.28  ? 80  HIS HF CE1 1 
ATOM 16949 N NE2 . HIS R  2 80  ? 428.297 212.354 290.678 1.00 53.28  ? 80  HIS HF NE2 1 
ATOM 16950 N N   . VAL R  2 81  ? 430.033 216.369 290.105 1.00 53.78  ? 81  VAL HF N   1 
ATOM 16951 C CA  . VAL R  2 81  ? 431.408 216.645 289.706 1.00 53.78  ? 81  VAL HF CA  1 
ATOM 16952 C C   . VAL R  2 81  ? 431.656 216.319 288.232 1.00 53.78  ? 81  VAL HF C   1 
ATOM 16953 O O   . VAL R  2 81  ? 432.573 216.880 287.624 1.00 53.78  ? 81  VAL HF O   1 
ATOM 16954 C CB  . VAL R  2 81  ? 432.362 215.889 290.658 1.00 53.78  ? 81  VAL HF CB  1 
ATOM 16955 C CG1 . VAL R  2 81  ? 432.291 214.386 290.436 1.00 53.78  ? 81  VAL HF CG1 1 
ATOM 16956 C CG2 . VAL R  2 81  ? 433.793 216.411 290.572 1.00 53.78  ? 81  VAL HF CG2 1 
ATOM 16957 N N   . ASN R  2 82  ? 430.835 215.460 287.619 1.00 56.03  ? 82  ASN HF N   1 
ATOM 16958 C CA  . ASN R  2 82  ? 430.947 215.260 286.178 1.00 56.03  ? 82  ASN HF CA  1 
ATOM 16959 C C   . ASN R  2 82  ? 430.386 216.440 285.403 1.00 56.03  ? 82  ASN HF C   1 
ATOM 16960 O O   . ASN R  2 82  ? 430.799 216.680 284.266 1.00 56.03  ? 82  ASN HF O   1 
ATOM 16961 C CB  . ASN R  2 82  ? 430.237 213.978 285.745 1.00 56.03  ? 82  ASN HF CB  1 
ATOM 16962 C CG  . ASN R  2 82  ? 431.005 212.733 286.114 1.00 56.03  ? 82  ASN HF CG  1 
ATOM 16963 O OD1 . ASN R  2 82  ? 432.227 212.689 285.997 1.00 56.03  ? 82  ASN HF OD1 1 
ATOM 16964 N ND2 . ASN R  2 82  ? 430.290 211.703 286.545 1.00 56.03  ? 82  ASN HF ND2 1 
ATOM 16965 N N   . VAL R  2 83  ? 429.446 217.182 285.991 1.00 53.98  ? 83  VAL HF N   1 
ATOM 16966 C CA  . VAL R  2 83  ? 428.833 218.302 285.286 1.00 53.98  ? 83  VAL HF CA  1 
ATOM 16967 C C   . VAL R  2 83  ? 429.795 219.480 285.214 1.00 53.98  ? 83  VAL HF C   1 
ATOM 16968 O O   . VAL R  2 83  ? 429.931 220.127 284.169 1.00 53.98  ? 83  VAL HF O   1 
ATOM 16969 C CB  . VAL R  2 83  ? 427.506 218.682 285.965 1.00 53.98  ? 83  VAL HF CB  1 
ATOM 16970 C CG1 . VAL R  2 83  ? 426.910 219.919 285.344 1.00 53.98  ? 83  VAL HF CG1 1 
ATOM 16971 C CG2 . VAL R  2 83  ? 426.535 217.544 285.852 1.00 53.98  ? 83  VAL HF CG2 1 
ATOM 16972 N N   . ASP R  2 84  ? 430.504 219.759 286.307 1.00 57.73  ? 84  ASP HF N   1 
ATOM 16973 C CA  . ASP R  2 84  ? 431.439 220.875 286.320 1.00 57.73  ? 84  ASP HF CA  1 
ATOM 16974 C C   . ASP R  2 84  ? 432.697 220.600 285.511 1.00 57.73  ? 84  ASP HF C   1 
ATOM 16975 O O   . ASP R  2 84  ? 433.379 221.549 285.116 1.00 57.73  ? 84  ASP HF O   1 
ATOM 16976 C CB  . ASP R  2 84  ? 431.820 221.223 287.755 1.00 57.73  ? 84  ASP HF CB  1 
ATOM 16977 C CG  . ASP R  2 84  ? 430.685 221.859 288.513 1.00 57.73  ? 84  ASP HF CG  1 
ATOM 16978 O OD1 . ASP R  2 84  ? 429.860 222.545 287.877 1.00 57.73  ? 84  ASP HF OD1 1 
ATOM 16979 O OD2 . ASP R  2 84  ? 430.614 221.675 289.745 1.00 57.73  ? 84  ASP HF OD2 1 
ATOM 16980 N N   . ALA R  2 85  ? 433.021 219.337 285.255 1.00 56.90  ? 85  ALA HF N   1 
ATOM 16981 C CA  . ALA R  2 85  ? 434.230 218.987 284.528 1.00 56.90  ? 85  ALA HF CA  1 
ATOM 16982 C C   . ALA R  2 85  ? 433.974 218.655 283.068 1.00 56.90  ? 85  ALA HF C   1 
ATOM 16983 O O   . ALA R  2 85  ? 434.924 218.359 282.341 1.00 56.90  ? 85  ALA HF O   1 
ATOM 16984 C CB  . ALA R  2 85  ? 434.930 217.808 285.205 1.00 56.90  ? 85  ALA HF CB  1 
ATOM 16985 N N   . ALA R  2 86  ? 432.720 218.693 282.622 1.00 54.37  ? 86  ALA HF N   1 
ATOM 16986 C CA  . ALA R  2 86  ? 432.392 218.457 281.226 1.00 54.37  ? 86  ALA HF CA  1 
ATOM 16987 C C   . ALA R  2 86  ? 431.616 219.587 280.579 1.00 54.37  ? 86  ALA HF C   1 
ATOM 16988 O O   . ALA R  2 86  ? 431.554 219.638 279.348 1.00 54.37  ? 86  ALA HF O   1 
ATOM 16989 C CB  . ALA R  2 86  ? 431.583 217.163 281.072 1.00 54.37  ? 86  ALA HF CB  1 
ATOM 16990 N N   . LEU R  2 87  ? 431.026 220.475 281.354 1.00 55.39  ? 87  LEU HF N   1 
ATOM 16991 C CA  . LEU R  2 87  ? 430.296 221.619 280.848 1.00 55.39  ? 87  LEU HF CA  1 
ATOM 16992 C C   . LEU R  2 87  ? 431.003 222.914 281.246 1.00 55.39  ? 87  LEU HF C   1 
ATOM 16993 O O   . LEU R  2 87  ? 431.648 222.972 282.297 1.00 55.39  ? 87  LEU HF O   1 
ATOM 16994 C CB  . LEU R  2 87  ? 428.861 221.619 281.388 1.00 55.39  ? 87  LEU HF CB  1 
ATOM 16995 C CG  . LEU R  2 87  ? 428.001 220.439 280.946 1.00 55.39  ? 87  LEU HF CG  1 
ATOM 16996 C CD1 . LEU R  2 87  ? 426.651 220.494 281.604 1.00 55.39  ? 87  LEU HF CD1 1 
ATOM 16997 C CD2 . LEU R  2 87  ? 427.841 220.442 279.455 1.00 55.39  ? 87  LEU HF CD2 1 
ATOM 16998 N N   . PRO R  2 88  ? 430.922 223.969 280.429 1.00 57.22  ? 88  PRO HF N   1 
ATOM 16999 C CA  . PRO R  2 88  ? 431.629 225.220 280.777 1.00 57.22  ? 88  PRO HF CA  1 
ATOM 17000 C C   . PRO R  2 88  ? 430.904 226.046 281.837 1.00 57.22  ? 88  PRO HF C   1 
ATOM 17001 O O   . PRO R  2 88  ? 430.172 226.995 281.566 1.00 57.22  ? 88  PRO HF O   1 
ATOM 17002 C CB  . PRO R  2 88  ? 431.692 225.949 279.434 1.00 57.22  ? 88  PRO HF CB  1 
ATOM 17003 C CG  . PRO R  2 88  ? 430.503 225.466 278.699 1.00 57.22  ? 88  PRO HF CG  1 
ATOM 17004 C CD  . PRO R  2 88  ? 430.311 224.040 279.092 1.00 57.22  ? 88  PRO HF CD  1 
ATOM 17005 N N   . LEU R  2 89  ? 431.121 225.686 283.102 1.00 55.62  ? 89  LEU HF N   1 
ATOM 17006 C CA  . LEU R  2 89  ? 430.415 226.322 284.206 1.00 55.62  ? 89  LEU HF CA  1 
ATOM 17007 C C   . LEU R  2 89  ? 431.355 227.068 285.144 1.00 55.62  ? 89  LEU HF C   1 
ATOM 17008 O O   . LEU R  2 89  ? 431.004 227.316 286.298 1.00 55.62  ? 89  LEU HF O   1 
ATOM 17009 C CB  . LEU R  2 89  ? 429.603 225.284 284.977 1.00 55.62  ? 89  LEU HF CB  1 
ATOM 17010 C CG  . LEU R  2 89  ? 428.559 224.584 284.111 1.00 55.62  ? 89  LEU HF CG  1 
ATOM 17011 C CD1 . LEU R  2 89  ? 427.789 223.550 284.902 1.00 55.62  ? 89  LEU HF CD1 1 
ATOM 17012 C CD2 . LEU R  2 89  ? 427.632 225.589 283.466 1.00 55.62  ? 89  LEU HF CD2 1 
ATOM 17013 N N   . GLY R  2 90  ? 432.544 227.432 284.678 1.00 60.97  ? 90  GLY HF N   1 
ATOM 17014 C CA  . GLY R  2 90  ? 433.434 228.278 285.433 1.00 60.97  ? 90  GLY HF CA  1 
ATOM 17015 C C   . GLY R  2 90  ? 434.342 227.566 286.412 1.00 60.97  ? 90  GLY HF C   1 
ATOM 17016 O O   . GLY R  2 90  ? 435.460 228.036 286.645 1.00 60.97  ? 90  GLY HF O   1 
ATOM 17017 N N   . ARG R  2 91  ? 433.910 226.449 286.988 1.00 61.84  ? 91  ARG HF N   1 
ATOM 17018 C CA  . ARG R  2 91  ? 434.705 225.728 287.975 1.00 61.84  ? 91  ARG HF CA  1 
ATOM 17019 C C   . ARG R  2 91  ? 435.262 224.430 287.407 1.00 61.84  ? 91  ARG HF C   1 
ATOM 17020 O O   . ARG R  2 91  ? 435.293 223.402 288.083 1.00 61.84  ? 91  ARG HF O   1 
ATOM 17021 C CB  . ARG R  2 91  ? 433.893 225.443 289.233 1.00 61.84  ? 91  ARG HF CB  1 
ATOM 17022 C CG  . ARG R  2 91  ? 433.437 226.677 289.973 1.00 61.84  ? 91  ARG HF CG  1 
ATOM 17023 C CD  . ARG R  2 91  ? 434.563 227.462 290.586 1.00 61.84  ? 91  ARG HF CD  1 
ATOM 17024 N NE  . ARG R  2 91  ? 434.039 228.520 291.442 1.00 61.84  ? 91  ARG HF NE  1 
ATOM 17025 C CZ  . ARG R  2 91  ? 433.723 229.738 291.018 1.00 61.84  ? 91  ARG HF CZ  1 
ATOM 17026 N NH1 . ARG R  2 91  ? 433.871 230.061 289.742 1.00 61.84  ? 91  ARG HF NH1 1 
ATOM 17027 N NH2 . ARG R  2 91  ? 433.256 230.634 291.875 1.00 61.84  ? 91  ARG HF NH2 1 
ATOM 17028 N N   . THR R  2 92  ? 435.694 224.463 286.156 1.00 68.16  ? 92  THR HF N   1 
ATOM 17029 C CA  . THR R  2 92  ? 436.314 223.291 285.554 1.00 68.16  ? 92  THR HF CA  1 
ATOM 17030 C C   . THR R  2 92  ? 437.706 223.092 286.143 1.00 68.16  ? 92  THR HF C   1 
ATOM 17031 O O   . THR R  2 92  ? 438.515 224.026 286.130 1.00 68.16  ? 92  THR HF O   1 
ATOM 17032 C CB  . THR R  2 92  ? 436.400 223.452 284.041 1.00 68.16  ? 92  THR HF CB  1 
ATOM 17033 O OG1 . THR R  2 92  ? 435.082 223.601 283.501 1.00 68.16  ? 92  THR HF OG1 1 
ATOM 17034 C CG2 . THR R  2 92  ? 437.056 222.239 283.417 1.00 68.16  ? 92  THR HF CG2 1 
ATOM 17035 N N   . PRO R  2 93  ? 438.020 221.906 286.686 1.00 70.01  ? 93  PRO HF N   1 
ATOM 17036 C CA  . PRO R  2 93  ? 439.324 221.633 287.301 1.00 70.01  ? 93  PRO HF CA  1 
ATOM 17037 C C   . PRO R  2 93  ? 440.479 221.642 286.305 1.00 70.01  ? 93  PRO HF C   1 
ATOM 17038 O O   . PRO R  2 93  ? 440.232 221.488 285.110 1.00 70.01  ? 93  PRO HF O   1 
ATOM 17039 C CB  . PRO R  2 93  ? 439.144 220.233 287.893 1.00 70.01  ? 93  PRO HF CB  1 
ATOM 17040 C CG  . PRO R  2 93  ? 437.677 220.076 288.061 1.00 70.01  ? 93  PRO HF CG  1 
ATOM 17041 C CD  . PRO R  2 93  ? 437.076 220.798 286.902 1.00 70.01  ? 93  PRO HF CD  1 
ATOM 17042 N N   . ALA S  2 2   ? 422.569 223.581 317.016 1.00 60.79  ? 2   ALA IA N   1 
ATOM 17043 C CA  . ALA S  2 2   ? 423.513 224.227 316.111 1.00 60.79  ? 2   ALA IA CA  1 
ATOM 17044 C C   . ALA S  2 2   ? 423.056 224.080 314.669 1.00 60.79  ? 2   ALA IA C   1 
ATOM 17045 O O   . ALA S  2 2   ? 422.447 224.991 314.110 1.00 60.79  ? 2   ALA IA O   1 
ATOM 17046 C CB  . ALA S  2 2   ? 424.906 223.646 316.289 1.00 60.79  ? 2   ALA IA CB  1 
ATOM 17047 N N   . ASP S  2 3   ? 423.364 222.931 314.072 1.00 58.16  ? 3   ASP IA N   1 
ATOM 17048 C CA  . ASP S  2 3   ? 422.946 222.657 312.706 1.00 58.16  ? 3   ASP IA CA  1 
ATOM 17049 C C   . ASP S  2 3   ? 421.436 222.496 312.633 1.00 58.16  ? 3   ASP IA C   1 
ATOM 17050 O O   . ASP S  2 3   ? 420.788 222.072 313.590 1.00 58.16  ? 3   ASP IA O   1 
ATOM 17051 C CB  . ASP S  2 3   ? 423.627 221.400 312.180 1.00 58.16  ? 3   ASP IA CB  1 
ATOM 17052 C CG  . ASP S  2 3   ? 425.104 221.601 311.938 1.00 58.16  ? 3   ASP IA CG  1 
ATOM 17053 O OD1 . ASP S  2 3   ? 425.506 222.742 311.633 1.00 58.16  ? 3   ASP IA OD1 1 
ATOM 17054 O OD2 . ASP S  2 3   ? 425.864 220.619 312.050 1.00 58.16  ? 3   ASP IA OD2 1 
ATOM 17055 N N   . ALA S  2 4   ? 420.877 222.851 311.486 1.00 52.93  ? 4   ALA IA N   1 
ATOM 17056 C CA  . ALA S  2 4   ? 419.438 222.795 311.330 1.00 52.93  ? 4   ALA IA CA  1 
ATOM 17057 C C   . ALA S  2 4   ? 418.984 221.360 311.115 1.00 52.93  ? 4   ALA IA C   1 
ATOM 17058 O O   . ALA S  2 4   ? 419.774 220.470 310.805 1.00 52.93  ? 4   ALA IA O   1 
ATOM 17059 C CB  . ALA S  2 4   ? 418.990 223.672 310.171 1.00 52.93  ? 4   ALA IA CB  1 
ATOM 17060 N N   . LEU S  2 5   ? 417.687 221.145 311.280 1.00 51.63  ? 5   LEU IA N   1 
ATOM 17061 C CA  . LEU S  2 5   ? 417.107 219.813 311.319 1.00 51.63  ? 5   LEU IA CA  1 
ATOM 17062 C C   . LEU S  2 5   ? 416.067 219.671 310.221 1.00 51.63  ? 5   LEU IA C   1 
ATOM 17063 O O   . LEU S  2 5   ? 415.230 220.554 310.037 1.00 51.63  ? 5   LEU IA O   1 
ATOM 17064 C CB  . LEU S  2 5   ? 416.473 219.561 312.680 1.00 51.63  ? 5   LEU IA CB  1 
ATOM 17065 C CG  . LEU S  2 5   ? 415.867 218.202 312.978 1.00 51.63  ? 5   LEU IA CG  1 
ATOM 17066 C CD1 . LEU S  2 5   ? 416.935 217.152 312.947 1.00 51.63  ? 5   LEU IA CD1 1 
ATOM 17067 C CD2 . LEU S  2 5   ? 415.210 218.255 314.334 1.00 51.63  ? 5   LEU IA CD2 1 
ATOM 17068 N N   . GLY S  2 6   ? 416.123 218.570 309.497 1.00 52.04  ? 6   GLY IA N   1 
ATOM 17069 C CA  . GLY S  2 6   ? 415.164 218.308 308.436 1.00 52.04  ? 6   GLY IA CA  1 
ATOM 17070 C C   . GLY S  2 6   ? 414.621 216.903 308.555 1.00 52.04  ? 6   GLY IA C   1 
ATOM 17071 O O   . GLY S  2 6   ? 415.352 215.973 308.886 1.00 52.04  ? 6   GLY IA O   1 
ATOM 17072 N N   . MET S  2 7   ? 413.324 216.762 308.296 1.00 52.39  ? 7   MET IA N   1 
ATOM 17073 C CA  . MET S  2 7   ? 412.630 215.502 308.518 1.00 52.39  ? 7   MET IA CA  1 
ATOM 17074 C C   . MET S  2 7   ? 411.571 215.267 307.457 1.00 52.39  ? 7   MET IA C   1 
ATOM 17075 O O   . MET S  2 7   ? 410.800 216.171 307.129 1.00 52.39  ? 7   MET IA O   1 
ATOM 17076 C CB  . MET S  2 7   ? 411.950 215.466 309.884 1.00 52.39  ? 7   MET IA CB  1 
ATOM 17077 C CG  . MET S  2 7   ? 412.862 215.303 311.059 1.00 52.39  ? 7   MET IA CG  1 
ATOM 17078 S SD  . MET S  2 7   ? 411.911 215.354 312.569 1.00 52.39  ? 7   MET IA SD  1 
ATOM 17079 C CE  . MET S  2 7   ? 413.230 215.140 313.737 1.00 52.39  ? 7   MET IA CE  1 
ATOM 17080 N N   . ILE S  2 8   ? 411.529 214.043 306.940 1.00 52.32  ? 8   ILE IA N   1 
ATOM 17081 C CA  . ILE S  2 8   ? 410.447 213.570 306.087 1.00 52.32  ? 8   ILE IA CA  1 
ATOM 17082 C C   . ILE S  2 8   ? 409.882 212.326 306.751 1.00 52.32  ? 8   ILE IA C   1 
ATOM 17083 O O   . ILE S  2 8   ? 410.621 211.365 306.993 1.00 52.32  ? 8   ILE IA O   1 
ATOM 17084 C CB  . ILE S  2 8   ? 410.924 213.235 304.666 1.00 52.32  ? 8   ILE IA CB  1 
ATOM 17085 C CG1 . ILE S  2 8   ? 411.755 214.362 304.066 1.00 52.32  ? 8   ILE IA CG1 1 
ATOM 17086 C CG2 . ILE S  2 8   ? 409.739 212.993 303.769 1.00 52.32  ? 8   ILE IA CG2 1 
ATOM 17087 C CD1 . ILE S  2 8   ? 411.031 215.638 303.870 1.00 52.32  ? 8   ILE IA CD1 1 
ATOM 17088 N N   . GLU S  2 9   ? 408.589 212.335 307.048 1.00 56.33  ? 9   GLU IA N   1 
ATOM 17089 C CA  . GLU S  2 9   ? 407.913 211.166 307.601 1.00 56.33  ? 9   GLU IA CA  1 
ATOM 17090 C C   . GLU S  2 9   ? 407.015 210.580 306.526 1.00 56.33  ? 9   GLU IA C   1 
ATOM 17091 O O   . GLU S  2 9   ? 406.041 211.214 306.111 1.00 56.33  ? 9   GLU IA O   1 
ATOM 17092 C CB  . GLU S  2 9   ? 407.100 211.513 308.840 1.00 56.33  ? 9   GLU IA CB  1 
ATOM 17093 C CG  . GLU S  2 9   ? 406.439 210.310 309.454 1.00 56.33  ? 9   GLU IA CG  1 
ATOM 17094 C CD  . GLU S  2 9   ? 405.667 210.650 310.699 1.00 56.33  ? 9   GLU IA CD  1 
ATOM 17095 O OE1 . GLU S  2 9   ? 405.645 211.835 311.083 1.00 56.33  ? 9   GLU IA OE1 1 
ATOM 17096 O OE2 . GLU S  2 9   ? 405.074 209.729 311.292 1.00 56.33  ? 9   GLU IA OE2 1 
ATOM 17097 N N   . VAL S  2 10  ? 407.340 209.374 306.074 1.00 55.81  ? 10  VAL IA N   1 
ATOM 17098 C CA  . VAL S  2 10  ? 406.598 208.704 305.018 1.00 55.81  ? 10  VAL IA CA  1 
ATOM 17099 C C   . VAL S  2 10  ? 406.049 207.403 305.578 1.00 55.81  ? 10  VAL IA C   1 
ATOM 17100 O O   . VAL S  2 10  ? 406.783 206.639 306.211 1.00 55.81  ? 10  VAL IA O   1 
ATOM 17101 C CB  . VAL S  2 10  ? 407.482 208.440 303.787 1.00 55.81  ? 10  VAL IA CB  1 
ATOM 17102 C CG1 . VAL S  2 10  ? 406.688 207.751 302.710 1.00 55.81  ? 10  VAL IA CG1 1 
ATOM 17103 C CG2 . VAL S  2 10  ? 408.038 209.728 303.259 1.00 55.81  ? 10  VAL IA CG2 1 
ATOM 17104 N N   . ARG S  2 11  ? 404.761 207.155 305.349 1.00 57.96  ? 11  ARG IA N   1 
ATOM 17105 C CA  . ARG S  2 11  ? 404.170 205.880 305.724 1.00 57.96  ? 11  ARG IA CA  1 
ATOM 17106 C C   . ARG S  2 11  ? 404.661 204.795 304.776 1.00 57.96  ? 11  ARG IA C   1 
ATOM 17107 O O   . ARG S  2 11  ? 404.069 204.565 303.717 1.00 57.96  ? 11  ARG IA O   1 
ATOM 17108 C CB  . ARG S  2 11  ? 402.646 205.966 305.704 1.00 57.96  ? 11  ARG IA CB  1 
ATOM 17109 C CG  . ARG S  2 11  ? 401.958 204.726 306.231 1.00 57.96  ? 11  ARG IA CG  1 
ATOM 17110 C CD  . ARG S  2 11  ? 400.462 204.924 306.313 1.00 57.96  ? 11  ARG IA CD  1 
ATOM 17111 N NE  . ARG S  2 11  ? 399.811 203.766 306.910 1.00 57.96  ? 11  ARG IA NE  1 
ATOM 17112 C CZ  . ARG S  2 11  ? 398.512 203.694 307.164 1.00 57.96  ? 11  ARG IA CZ  1 
ATOM 17113 N NH1 . ARG S  2 11  ? 397.724 204.718 306.874 1.00 57.96  ? 11  ARG IA NH1 1 
ATOM 17114 N NH2 . ARG S  2 11  ? 398.002 202.602 307.714 1.00 57.96  ? 11  ARG IA NH2 1 
ATOM 17115 N N   . GLY S  2 12  ? 405.755 204.136 305.141 1.00 58.05  ? 12  GLY IA N   1 
ATOM 17116 C CA  . GLY S  2 12  ? 406.342 203.120 304.296 1.00 58.05  ? 12  GLY IA CA  1 
ATOM 17117 C C   . GLY S  2 12  ? 407.849 203.229 304.241 1.00 58.05  ? 12  GLY IA C   1 
ATOM 17118 O O   . GLY S  2 12  ? 408.389 204.335 304.192 1.00 58.05  ? 12  GLY IA O   1 
ATOM 17119 N N   . PHE S  2 13  ? 408.542 202.094 304.249 1.00 57.45  ? 13  PHE IA N   1 
ATOM 17120 C CA  . PHE S  2 13  ? 409.998 202.128 304.241 1.00 57.45  ? 13  PHE IA CA  1 
ATOM 17121 C C   . PHE S  2 13  ? 410.547 202.493 302.871 1.00 57.45  ? 13  PHE IA C   1 
ATOM 17122 O O   . PHE S  2 13  ? 411.650 203.037 302.778 1.00 57.45  ? 13  PHE IA O   1 
ATOM 17123 C CB  . PHE S  2 13  ? 410.548 200.779 304.703 1.00 57.45  ? 13  PHE IA CB  1 
ATOM 17124 C CG  . PHE S  2 13  ? 412.041 200.728 304.801 1.00 57.45  ? 13  PHE IA CG  1 
ATOM 17125 C CD1 . PHE S  2 13  ? 412.702 201.369 305.828 1.00 57.45  ? 13  PHE IA CD1 1 
ATOM 17126 C CD2 . PHE S  2 13  ? 412.781 200.016 303.874 1.00 57.45  ? 13  PHE IA CD2 1 
ATOM 17127 C CE1 . PHE S  2 13  ? 414.071 201.315 305.919 1.00 57.45  ? 13  PHE IA CE1 1 
ATOM 17128 C CE2 . PHE S  2 13  ? 414.149 199.958 303.963 1.00 57.45  ? 13  PHE IA CE2 1 
ATOM 17129 C CZ  . PHE S  2 13  ? 414.794 200.611 304.985 1.00 57.45  ? 13  PHE IA CZ  1 
ATOM 17130 N N   . VAL S  2 14  ? 409.791 202.226 301.806 1.00 56.76  ? 14  VAL IA N   1 
ATOM 17131 C CA  . VAL S  2 14  ? 410.259 202.536 300.460 1.00 56.76  ? 14  VAL IA CA  1 
ATOM 17132 C C   . VAL S  2 14  ? 410.222 204.034 300.211 1.00 56.76  ? 14  VAL IA C   1 
ATOM 17133 O O   . VAL S  2 14  ? 411.177 204.612 299.679 1.00 56.76  ? 14  VAL IA O   1 
ATOM 17134 C CB  . VAL S  2 14  ? 409.426 201.766 299.426 1.00 56.76  ? 14  VAL IA CB  1 
ATOM 17135 C CG1 . VAL S  2 14  ? 409.811 202.159 298.026 1.00 56.76  ? 14  VAL IA CG1 1 
ATOM 17136 C CG2 . VAL S  2 14  ? 409.640 200.302 299.610 1.00 56.76  ? 14  VAL IA CG2 1 
ATOM 17137 N N   . GLY S  2 15  ? 409.144 204.696 300.624 1.00 57.13  ? 15  GLY IA N   1 
ATOM 17138 C CA  . GLY S  2 15  ? 409.055 206.131 300.447 1.00 57.13  ? 15  GLY IA CA  1 
ATOM 17139 C C   . GLY S  2 15  ? 409.974 206.938 301.339 1.00 57.13  ? 15  GLY IA C   1 
ATOM 17140 O O   . GLY S  2 15  ? 410.104 208.147 301.128 1.00 57.13  ? 15  GLY IA O   1 
ATOM 17141 N N   . MET S  2 16  ? 410.610 206.303 302.323 1.00 56.47  ? 16  MET IA N   1 
ATOM 17142 C CA  . MET S  2 16  ? 411.584 206.992 303.159 1.00 56.47  ? 16  MET IA CA  1 
ATOM 17143 C C   . MET S  2 16  ? 412.957 207.001 302.510 1.00 56.47  ? 16  MET IA C   1 
ATOM 17144 O O   . MET S  2 16  ? 413.688 207.988 302.622 1.00 56.47  ? 16  MET IA O   1 
ATOM 17145 C CB  . MET S  2 16  ? 411.646 206.327 304.532 1.00 56.47  ? 16  MET IA CB  1 
ATOM 17146 C CG  . MET S  2 16  ? 412.495 207.030 305.570 1.00 56.47  ? 16  MET IA CG  1 
ATOM 17147 S SD  . MET S  2 16  ? 414.226 206.540 305.651 1.00 56.47  ? 16  MET IA SD  1 
ATOM 17148 C CE  . MET S  2 16  ? 414.067 204.927 306.393 1.00 56.47  ? 16  MET IA CE  1 
ATOM 17149 N N   . VAL S  2 17  ? 413.322 205.912 301.831 1.00 54.44  ? 17  VAL IA N   1 
ATOM 17150 C CA  . VAL S  2 17  ? 414.643 205.824 301.219 1.00 54.44  ? 17  VAL IA CA  1 
ATOM 17151 C C   . VAL S  2 17  ? 414.724 206.725 299.995 1.00 54.44  ? 17  VAL IA C   1 
ATOM 17152 O O   . VAL S  2 17  ? 415.754 207.361 299.745 1.00 54.44  ? 17  VAL IA O   1 
ATOM 17153 C CB  . VAL S  2 17  ? 414.965 204.355 300.894 1.00 54.44  ? 17  VAL IA CB  1 
ATOM 17154 C CG1 . VAL S  2 17  ? 416.293 204.216 300.184 1.00 54.44  ? 17  VAL IA CG1 1 
ATOM 17155 C CG2 . VAL S  2 17  ? 414.993 203.567 302.172 1.00 54.44  ? 17  VAL IA CG2 1 
ATOM 17156 N N   . GLU S  2 18  ? 413.628 206.835 299.242 1.00 56.19  ? 18  GLU IA N   1 
ATOM 17157 C CA  . GLU S  2 18  ? 413.580 207.795 298.144 1.00 56.19  ? 18  GLU IA CA  1 
ATOM 17158 C C   . GLU S  2 18  ? 413.613 209.231 298.650 1.00 56.19  ? 18  GLU IA C   1 
ATOM 17159 O O   . GLU S  2 18  ? 414.222 210.096 298.010 1.00 56.19  ? 18  GLU IA O   1 
ATOM 17160 C CB  . GLU S  2 18  ? 412.342 207.537 297.285 1.00 56.19  ? 18  GLU IA CB  1 
ATOM 17161 C CG  . GLU S  2 18  ? 412.115 208.518 296.133 1.00 56.19  ? 18  GLU IA CG  1 
ATOM 17162 C CD  . GLU S  2 18  ? 413.219 208.511 295.086 1.00 56.19  ? 18  GLU IA CD  1 
ATOM 17163 O OE1 . GLU S  2 18  ? 413.899 207.480 294.917 1.00 56.19  ? 18  GLU IA OE1 1 
ATOM 17164 O OE2 . GLU S  2 18  ? 413.409 209.549 294.421 1.00 56.19  ? 18  GLU IA OE2 1 
ATOM 17165 N N   . ALA S  2 19  ? 412.999 209.501 299.803 1.00 52.25  ? 19  ALA IA N   1 
ATOM 17166 C CA  . ALA S  2 19  ? 413.165 210.805 300.434 1.00 52.25  ? 19  ALA IA CA  1 
ATOM 17167 C C   . ALA S  2 19  ? 414.592 210.997 300.923 1.00 52.25  ? 19  ALA IA C   1 
ATOM 17168 O O   . ALA S  2 19  ? 415.188 212.056 300.709 1.00 52.25  ? 19  ALA IA O   1 
ATOM 17169 C CB  . ALA S  2 19  ? 412.183 210.966 301.589 1.00 52.25  ? 19  ALA IA CB  1 
ATOM 17170 N N   . ALA S  2 20  ? 415.167 209.978 301.556 1.00 52.09  ? 20  ALA IA N   1 
ATOM 17171 C CA  . ALA S  2 20  ? 416.513 210.094 302.096 1.00 52.09  ? 20  ALA IA CA  1 
ATOM 17172 C C   . ALA S  2 20  ? 417.597 210.009 301.038 1.00 52.09  ? 20  ALA IA C   1 
ATOM 17173 O O   . ALA S  2 20  ? 418.757 210.284 301.351 1.00 52.09  ? 20  ALA IA O   1 
ATOM 17174 C CB  . ALA S  2 20  ? 416.765 209.017 303.149 1.00 52.09  ? 20  ALA IA CB  1 
ATOM 17175 N N   . ASP S  2 21  ? 417.271 209.616 299.811 1.00 54.16  ? 21  ASP IA N   1 
ATOM 17176 C CA  . ASP S  2 21  ? 418.258 209.663 298.744 1.00 54.16  ? 21  ASP IA CA  1 
ATOM 17177 C C   . ASP S  2 21  ? 418.255 210.999 298.024 1.00 54.16  ? 21  ASP IA C   1 
ATOM 17178 O O   . ASP S  2 21  ? 419.311 211.455 297.578 1.00 54.16  ? 21  ASP IA O   1 
ATOM 17179 C CB  . ASP S  2 21  ? 418.018 208.538 297.737 1.00 54.16  ? 21  ASP IA CB  1 
ATOM 17180 C CG  . ASP S  2 21  ? 419.095 208.463 296.682 1.00 54.16  ? 21  ASP IA CG  1 
ATOM 17181 O OD1 . ASP S  2 21  ? 420.213 208.017 297.004 1.00 54.16  ? 21  ASP IA OD1 1 
ATOM 17182 O OD2 . ASP S  2 21  ? 418.822 208.849 295.528 1.00 54.16  ? 21  ASP IA OD2 1 
ATOM 17183 N N   . ALA S  2 22  ? 417.098 211.645 297.915 1.00 53.01  ? 22  ALA IA N   1 
ATOM 17184 C CA  . ALA S  2 22  ? 417.046 212.939 297.254 1.00 53.01  ? 22  ALA IA CA  1 
ATOM 17185 C C   . ALA S  2 22  ? 417.527 214.065 298.153 1.00 53.01  ? 22  ALA IA C   1 
ATOM 17186 O O   . ALA S  2 22  ? 418.020 215.076 297.647 1.00 53.01  ? 22  ALA IA O   1 
ATOM 17187 C CB  . ALA S  2 22  ? 415.629 213.228 296.775 1.00 53.01  ? 22  ALA IA CB  1 
ATOM 17188 N N   . MET S  2 23  ? 417.391 213.921 299.473 1.00 51.78  ? 23  MET IA N   1 
ATOM 17189 C CA  . MET S  2 23  ? 417.858 214.969 300.375 1.00 51.78  ? 23  MET IA CA  1 
ATOM 17190 C C   . MET S  2 23  ? 419.375 215.049 300.398 1.00 51.78  ? 23  MET IA C   1 
ATOM 17191 O O   . MET S  2 23  ? 419.941 216.145 300.424 1.00 51.78  ? 23  MET IA O   1 
ATOM 17192 C CB  . MET S  2 23  ? 417.319 214.744 301.786 1.00 51.78  ? 23  MET IA CB  1 
ATOM 17193 C CG  . MET S  2 23  ? 415.846 215.043 301.945 1.00 51.78  ? 23  MET IA CG  1 
ATOM 17194 S SD  . MET S  2 23  ? 415.313 214.935 303.659 1.00 51.78  ? 23  MET IA SD  1 
ATOM 17195 C CE  . MET S  2 23  ? 415.261 213.168 303.888 1.00 51.78  ? 23  MET IA CE  1 
ATOM 17196 N N   . VAL S  2 24  ? 420.054 213.902 300.374 1.00 50.29  ? 24  VAL IA N   1 
ATOM 17197 C CA  . VAL S  2 24  ? 421.513 213.905 300.393 1.00 50.29  ? 24  VAL IA CA  1 
ATOM 17198 C C   . VAL S  2 24  ? 422.122 214.164 299.027 1.00 50.29  ? 24  VAL IA C   1 
ATOM 17199 O O   . VAL S  2 24  ? 423.336 214.379 298.934 1.00 50.29  ? 24  VAL IA O   1 
ATOM 17200 C CB  . VAL S  2 24  ? 422.050 212.572 300.939 1.00 50.29  ? 24  VAL IA CB  1 
ATOM 17201 C CG1 . VAL S  2 24  ? 421.582 212.368 302.356 1.00 50.29  ? 24  VAL IA CG1 1 
ATOM 17202 C CG2 . VAL S  2 24  ? 421.574 211.443 300.076 1.00 50.29  ? 24  VAL IA CG2 1 
ATOM 17203 N N   . LYS S  2 25  ? 421.324 214.138 297.961 1.00 51.95  ? 25  LYS IA N   1 
ATOM 17204 C CA  . LYS S  2 25  ? 421.819 214.456 296.630 1.00 51.95  ? 25  LYS IA CA  1 
ATOM 17205 C C   . LYS S  2 25  ? 421.462 215.859 296.174 1.00 51.95  ? 25  LYS IA C   1 
ATOM 17206 O O   . LYS S  2 25  ? 422.132 216.386 295.281 1.00 51.95  ? 25  LYS IA O   1 
ATOM 17207 C CB  . LYS S  2 25  ? 421.286 213.459 295.597 1.00 51.95  ? 25  LYS IA CB  1 
ATOM 17208 C CG  . LYS S  2 25  ? 421.913 212.086 295.660 1.00 51.95  ? 25  LYS IA CG  1 
ATOM 17209 C CD  . LYS S  2 25  ? 421.323 211.197 294.589 1.00 51.95  ? 25  LYS IA CD  1 
ATOM 17210 C CE  . LYS S  2 25  ? 421.916 209.808 294.633 1.00 51.95  ? 25  LYS IA CE  1 
ATOM 17211 N NZ  . LYS S  2 25  ? 421.312 208.932 293.594 1.00 51.95  ? 25  LYS IA NZ  1 
ATOM 17212 N N   . ALA S  2 26  ? 420.424 216.469 296.745 1.00 51.50  ? 26  ALA IA N   1 
ATOM 17213 C CA  . ALA S  2 26  ? 420.092 217.836 296.368 1.00 51.50  ? 26  ALA IA CA  1 
ATOM 17214 C C   . ALA S  2 26  ? 421.099 218.821 296.937 1.00 51.50  ? 26  ALA IA C   1 
ATOM 17215 O O   . ALA S  2 26  ? 421.552 219.726 296.230 1.00 51.50  ? 26  ALA IA O   1 
ATOM 17216 C CB  . ALA S  2 26  ? 418.684 218.194 296.830 1.00 51.50  ? 26  ALA IA CB  1 
ATOM 17217 N N   . ALA S  2 27  ? 421.471 218.661 298.201 1.00 50.64  ? 27  ALA IA N   1 
ATOM 17218 C CA  . ALA S  2 27  ? 422.398 219.588 298.828 1.00 50.64  ? 27  ALA IA CA  1 
ATOM 17219 C C   . ALA S  2 27  ? 423.310 218.806 299.762 1.00 50.64  ? 27  ALA IA C   1 
ATOM 17220 O O   . ALA S  2 27  ? 423.283 217.574 299.798 1.00 50.64  ? 27  ALA IA O   1 
ATOM 17221 C CB  . ALA S  2 27  ? 421.636 220.701 299.553 1.00 50.64  ? 27  ALA IA CB  1 
ATOM 17222 N N   . LYS S  2 28  ? 424.140 219.530 300.511 1.00 52.81  ? 28  LYS IA N   1 
ATOM 17223 C CA  . LYS S  2 28  ? 425.069 218.918 301.459 1.00 52.81  ? 28  LYS IA CA  1 
ATOM 17224 C C   . LYS S  2 28  ? 424.377 218.835 302.809 1.00 52.81  ? 28  LYS IA C   1 
ATOM 17225 O O   . LYS S  2 28  ? 424.381 219.780 303.596 1.00 52.81  ? 28  LYS IA O   1 
ATOM 17226 C CB  . LYS S  2 28  ? 426.366 219.710 301.551 1.00 52.81  ? 28  LYS IA CB  1 
ATOM 17227 C CG  . LYS S  2 28  ? 427.395 219.079 302.474 1.00 52.81  ? 28  LYS IA CG  1 
ATOM 17228 C CD  . LYS S  2 28  ? 428.675 219.884 302.518 1.00 52.81  ? 28  LYS IA CD  1 
ATOM 17229 C CE  . LYS S  2 28  ? 429.679 219.260 303.472 1.00 52.81  ? 28  LYS IA CE  1 
ATOM 17230 N NZ  . LYS S  2 28  ? 430.943 220.047 303.546 1.00 52.81  ? 28  LYS IA NZ  1 
ATOM 17231 N N   . VAL S  2 29  ? 423.749 217.693 303.068 1.00 50.52  ? 29  VAL IA N   1 
ATOM 17232 C CA  . VAL S  2 29  ? 423.177 217.411 304.376 1.00 50.52  ? 29  VAL IA CA  1 
ATOM 17233 C C   . VAL S  2 29  ? 423.810 216.127 304.880 1.00 50.52  ? 29  VAL IA C   1 
ATOM 17234 O O   . VAL S  2 29  ? 424.641 215.524 304.194 1.00 50.52  ? 29  VAL IA O   1 
ATOM 17235 C CB  . VAL S  2 29  ? 421.647 217.287 304.319 1.00 50.52  ? 29  VAL IA CB  1 
ATOM 17236 C CG1 . VAL S  2 29  ? 421.040 218.550 303.784 1.00 50.52  ? 29  VAL IA CG1 1 
ATOM 17237 C CG2 . VAL S  2 29  ? 421.248 216.111 303.473 1.00 50.52  ? 29  VAL IA CG2 1 
ATOM 17238 N N   . GLU S  2 30  ? 423.419 215.695 306.071 1.00 54.15  ? 30  GLU IA N   1 
ATOM 17239 C CA  . GLU S  2 30  ? 423.966 214.490 306.682 1.00 54.15  ? 30  GLU IA CA  1 
ATOM 17240 C C   . GLU S  2 30  ? 422.806 213.638 307.166 1.00 54.15  ? 30  GLU IA C   1 
ATOM 17241 O O   . GLU S  2 30  ? 422.129 213.998 308.132 1.00 54.15  ? 30  GLU IA O   1 
ATOM 17242 C CB  . GLU S  2 30  ? 424.905 214.842 307.831 1.00 54.15  ? 30  GLU IA CB  1 
ATOM 17243 C CG  . GLU S  2 30  ? 425.588 213.656 308.459 1.00 54.15  ? 30  GLU IA CG  1 
ATOM 17244 C CD  . GLU S  2 30  ? 426.540 214.066 309.556 1.00 54.15  ? 30  GLU IA CD  1 
ATOM 17245 O OE1 . GLU S  2 30  ? 426.642 215.280 309.828 1.00 54.15  ? 30  GLU IA OE1 1 
ATOM 17246 O OE2 . GLU S  2 30  ? 427.186 213.178 310.149 1.00 54.15  ? 30  GLU IA OE2 1 
ATOM 17247 N N   . LEU S  2 31  ? 422.572 212.519 306.493 1.00 55.46  ? 31  LEU IA N   1 
ATOM 17248 C CA  . LEU S  2 31  ? 421.544 211.569 306.901 1.00 55.46  ? 31  LEU IA CA  1 
ATOM 17249 C C   . LEU S  2 31  ? 422.019 210.871 308.165 1.00 55.46  ? 31  LEU IA C   1 
ATOM 17250 O O   . LEU S  2 31  ? 422.843 209.957 308.112 1.00 55.46  ? 31  LEU IA O   1 
ATOM 17251 C CB  . LEU S  2 31  ? 421.282 210.572 305.781 1.00 55.46  ? 31  LEU IA CB  1 
ATOM 17252 C CG  . LEU S  2 31  ? 420.161 209.566 305.997 1.00 55.46  ? 31  LEU IA CG  1 
ATOM 17253 C CD1 . LEU S  2 31  ? 418.845 210.289 306.104 1.00 55.46  ? 31  LEU IA CD1 1 
ATOM 17254 C CD2 . LEU S  2 31  ? 420.128 208.578 304.861 1.00 55.46  ? 31  LEU IA CD2 1 
ATOM 17255 N N   . ILE S  2 32  ? 421.505 211.301 309.317 1.00 55.89  ? 32  ILE IA N   1 
ATOM 17256 C CA  . ILE S  2 32  ? 422.022 210.779 310.575 1.00 55.89  ? 32  ILE IA CA  1 
ATOM 17257 C C   . ILE S  2 32  ? 421.398 209.433 310.913 1.00 55.89  ? 32  ILE IA C   1 
ATOM 17258 O O   . ILE S  2 32  ? 422.005 208.627 311.626 1.00 55.89  ? 32  ILE IA O   1 
ATOM 17259 C CB  . ILE S  2 32  ? 421.820 211.815 311.696 1.00 55.89  ? 32  ILE IA CB  1 
ATOM 17260 C CG1 . ILE S  2 32  ? 420.357 212.257 311.818 1.00 55.89  ? 32  ILE IA CG1 1 
ATOM 17261 C CG2 . ILE S  2 32  ? 422.697 213.023 311.456 1.00 55.89  ? 32  ILE IA CG2 1 
ATOM 17262 C CD1 . ILE S  2 32  ? 419.543 211.514 312.863 1.00 55.89  ? 32  ILE IA CD1 1 
ATOM 17263 N N   . GLY S  2 33  ? 420.189 209.172 310.434 1.00 55.72  ? 33  GLY IA N   1 
ATOM 17264 C CA  . GLY S  2 33  ? 419.520 207.926 310.766 1.00 55.72  ? 33  GLY IA CA  1 
ATOM 17265 C C   . GLY S  2 33  ? 418.069 207.964 310.354 1.00 55.72  ? 33  GLY IA C   1 
ATOM 17266 O O   . GLY S  2 33  ? 417.694 208.659 309.404 1.00 55.72  ? 33  GLY IA O   1 
ATOM 17267 N N   . TYR S  2 34  ? 417.255 207.215 311.093 1.00 55.78  ? 34  TYR IA N   1 
ATOM 17268 C CA  . TYR S  2 34  ? 415.832 207.112 310.813 1.00 55.78  ? 34  TYR IA CA  1 
ATOM 17269 C C   . TYR S  2 34  ? 415.144 206.566 312.051 1.00 55.78  ? 34  TYR IA C   1 
ATOM 17270 O O   . TYR S  2 34  ? 415.736 205.799 312.812 1.00 55.78  ? 34  TYR IA O   1 
ATOM 17271 C CB  . TYR S  2 34  ? 415.567 206.213 309.602 1.00 55.78  ? 34  TYR IA CB  1 
ATOM 17272 C CG  . TYR S  2 34  ? 415.762 204.741 309.851 1.00 55.78  ? 34  TYR IA CG  1 
ATOM 17273 C CD1 . TYR S  2 34  ? 417.030 204.197 309.986 1.00 55.78  ? 34  TYR IA CD1 1 
ATOM 17274 C CD2 . TYR S  2 34  ? 414.678 203.881 309.860 1.00 55.78  ? 34  TYR IA CD2 1 
ATOM 17275 C CE1 . TYR S  2 34  ? 417.205 202.852 310.197 1.00 55.78  ? 34  TYR IA CE1 1 
ATOM 17276 C CE2 . TYR S  2 34  ? 414.847 202.537 310.048 1.00 55.78  ? 34  TYR IA CE2 1 
ATOM 17277 C CZ  . TYR S  2 34  ? 416.106 202.025 310.220 1.00 55.78  ? 34  TYR IA CZ  1 
ATOM 17278 O OH  . TYR S  2 34  ? 416.254 200.675 310.418 1.00 55.78  ? 34  TYR IA OH  1 
ATOM 17279 N N   . GLU S  2 35  ? 413.892 206.965 312.245 1.00 56.62  ? 35  GLU IA N   1 
ATOM 17280 C CA  . GLU S  2 35  ? 413.143 206.611 313.443 1.00 56.62  ? 35  GLU IA CA  1 
ATOM 17281 C C   . GLU S  2 35  ? 411.906 205.817 313.055 1.00 56.62  ? 35  GLU IA C   1 
ATOM 17282 O O   . GLU S  2 35  ? 411.086 206.288 312.263 1.00 56.62  ? 35  GLU IA O   1 
ATOM 17283 C CB  . GLU S  2 35  ? 412.756 207.860 314.232 1.00 56.62  ? 35  GLU IA CB  1 
ATOM 17284 C CG  . GLU S  2 35  ? 412.035 207.574 315.536 1.00 56.62  ? 35  GLU IA CG  1 
ATOM 17285 C CD  . GLU S  2 35  ? 412.926 206.919 316.574 1.00 56.62  ? 35  GLU IA CD  1 
ATOM 17286 O OE1 . GLU S  2 35  ? 414.154 207.140 316.540 1.00 56.62  ? 35  GLU IA OE1 1 
ATOM 17287 O OE2 . GLU S  2 35  ? 412.396 206.181 317.430 1.00 56.62  ? 35  GLU IA OE2 1 
ATOM 17288 N N   . LYS S  2 36  ? 411.773 204.621 313.621 1.00 55.96  ? 36  LYS IA N   1 
ATOM 17289 C CA  . LYS S  2 36  ? 410.645 203.727 313.363 1.00 55.96  ? 36  LYS IA CA  1 
ATOM 17290 C C   . LYS S  2 36  ? 409.655 203.859 314.511 1.00 55.96  ? 36  LYS IA C   1 
ATOM 17291 O O   . LYS S  2 36  ? 409.816 203.224 315.554 1.00 55.96  ? 36  LYS IA O   1 
ATOM 17292 C CB  . LYS S  2 36  ? 411.121 202.287 313.237 1.00 55.96  ? 36  LYS IA CB  1 
ATOM 17293 C CG  . LYS S  2 36  ? 411.919 202.006 312.005 1.00 55.96  ? 36  LYS IA CG  1 
ATOM 17294 C CD  . LYS S  2 36  ? 412.601 200.669 312.109 1.00 55.96  ? 36  LYS IA CD  1 
ATOM 17295 C CE  . LYS S  2 36  ? 411.605 199.557 312.063 1.00 55.96  ? 36  LYS IA CE  1 
ATOM 17296 N NZ  . LYS S  2 36  ? 412.273 198.232 312.033 1.00 55.96  ? 36  LYS IA NZ  1 
ATOM 17297 N N   . THR S  2 37  ? 408.613 204.658 314.316 1.00 56.65  ? 37  THR IA N   1 
ATOM 17298 C CA  . THR S  2 37  ? 407.622 204.871 315.359 1.00 56.65  ? 37  THR IA CA  1 
ATOM 17299 C C   . THR S  2 37  ? 406.517 203.827 315.355 1.00 56.65  ? 37  THR IA C   1 
ATOM 17300 O O   . THR S  2 37  ? 405.531 203.989 316.076 1.00 56.65  ? 37  THR IA O   1 
ATOM 17301 C CB  . THR S  2 37  ? 407.005 206.259 315.229 1.00 56.65  ? 37  THR IA CB  1 
ATOM 17302 O OG1 . THR S  2 37  ? 406.327 206.365 313.975 1.00 56.65  ? 37  THR IA OG1 1 
ATOM 17303 C CG2 . THR S  2 37  ? 408.083 207.300 315.291 1.00 56.65  ? 37  THR IA CG2 1 
ATOM 17304 N N   . GLY S  2 38  ? 406.648 202.776 314.560 1.00 57.49  ? 38  GLY IA N   1 
ATOM 17305 C CA  . GLY S  2 38  ? 405.671 201.711 314.535 1.00 57.49  ? 38  GLY IA CA  1 
ATOM 17306 C C   . GLY S  2 38  ? 404.407 202.089 313.786 1.00 57.49  ? 38  GLY IA C   1 
ATOM 17307 O O   . GLY S  2 38  ? 404.116 203.253 313.529 1.00 57.49  ? 38  GLY IA O   1 
ATOM 17308 N N   . GLY S  2 39  ? 403.639 201.068 313.429 1.00 59.13  ? 39  GLY IA N   1 
ATOM 17309 C CA  . GLY S  2 39  ? 402.400 201.297 312.721 1.00 59.13  ? 39  GLY IA CA  1 
ATOM 17310 C C   . GLY S  2 39  ? 402.554 201.672 311.268 1.00 59.13  ? 39  GLY IA C   1 
ATOM 17311 O O   . GLY S  2 39  ? 401.583 202.132 310.660 1.00 59.13  ? 39  GLY IA O   1 
ATOM 17312 N N   . GLY S  2 40  ? 403.734 201.481 310.688 1.00 59.35  ? 40  GLY IA N   1 
ATOM 17313 C CA  . GLY S  2 40  ? 403.970 201.795 309.297 1.00 59.35  ? 40  GLY IA CA  1 
ATOM 17314 C C   . GLY S  2 40  ? 404.644 203.122 309.050 1.00 59.35  ? 40  GLY IA C   1 
ATOM 17315 O O   . GLY S  2 40  ? 404.933 203.442 307.892 1.00 59.35  ? 40  GLY IA O   1 
ATOM 17316 N N   . TYR S  2 41  ? 404.906 203.896 310.095 1.00 57.37  ? 41  TYR IA N   1 
ATOM 17317 C CA  . TYR S  2 41  ? 405.487 205.224 309.981 1.00 57.37  ? 41  TYR IA CA  1 
ATOM 17318 C C   . TYR S  2 41  ? 406.983 205.156 310.232 1.00 57.37  ? 41  TYR IA C   1 
ATOM 17319 O O   . TYR S  2 41  ? 407.420 204.609 311.248 1.00 57.37  ? 41  TYR IA O   1 
ATOM 17320 C CB  . TYR S  2 41  ? 404.839 206.174 310.985 1.00 57.37  ? 41  TYR IA CB  1 
ATOM 17321 C CG  . TYR S  2 41  ? 403.419 206.560 310.660 1.00 57.37  ? 41  TYR IA CG  1 
ATOM 17322 C CD1 . TYR S  2 41  ? 402.950 206.541 309.359 1.00 57.37  ? 41  TYR IA CD1 1 
ATOM 17323 C CD2 . TYR S  2 41  ? 402.536 206.903 311.664 1.00 57.37  ? 41  TYR IA CD2 1 
ATOM 17324 C CE1 . TYR S  2 41  ? 401.650 206.893 309.069 1.00 57.37  ? 41  TYR IA CE1 1 
ATOM 17325 C CE2 . TYR S  2 41  ? 401.234 207.243 311.386 1.00 57.37  ? 41  TYR IA CE2 1 
ATOM 17326 C CZ  . TYR S  2 41  ? 400.795 207.235 310.088 1.00 57.37  ? 41  TYR IA CZ  1 
ATOM 17327 O OH  . TYR S  2 41  ? 399.494 207.577 309.812 1.00 57.37  ? 41  TYR IA OH  1 
ATOM 17328 N N   . VAL S  2 42  ? 407.764 205.705 309.306 1.00 54.34  ? 42  VAL IA N   1 
ATOM 17329 C CA  . VAL S  2 42  ? 409.189 205.916 309.508 1.00 54.34  ? 42  VAL IA CA  1 
ATOM 17330 C C   . VAL S  2 42  ? 409.502 207.362 309.161 1.00 54.34  ? 42  VAL IA C   1 
ATOM 17331 O O   . VAL S  2 42  ? 408.731 208.042 308.483 1.00 54.34  ? 42  VAL IA O   1 
ATOM 17332 C CB  . VAL S  2 42  ? 410.058 204.960 308.677 1.00 54.34  ? 42  VAL IA CB  1 
ATOM 17333 C CG1 . VAL S  2 42  ? 409.931 203.553 309.184 1.00 54.34  ? 42  VAL IA CG1 1 
ATOM 17334 C CG2 . VAL S  2 42  ? 409.614 205.003 307.260 1.00 54.34  ? 42  VAL IA CG2 1 
ATOM 17335 N N   . THR S  2 43  ? 410.651 207.831 309.639 1.00 53.45  ? 43  THR IA N   1 
ATOM 17336 C CA  . THR S  2 43  ? 411.000 209.245 309.551 1.00 53.45  ? 43  THR IA CA  1 
ATOM 17337 C C   . THR S  2 43  ? 412.470 209.376 309.190 1.00 53.45  ? 43  THR IA C   1 
ATOM 17338 O O   . THR S  2 43  ? 413.336 209.069 310.010 1.00 53.45  ? 43  THR IA O   1 
ATOM 17339 C CB  . THR S  2 43  ? 410.704 209.957 310.868 1.00 53.45  ? 43  THR IA CB  1 
ATOM 17340 O OG1 . THR S  2 43  ? 409.308 209.853 311.156 1.00 53.45  ? 43  THR IA OG1 1 
ATOM 17341 C CG2 . THR S  2 43  ? 411.081 211.413 310.782 1.00 53.45  ? 43  THR IA CG2 1 
ATOM 17342 N N   . ALA S  2 44  ? 412.752 209.841 307.977 1.00 51.16  ? 44  ALA IA N   1 
ATOM 17343 C CA  . ALA S  2 44  ? 414.117 210.156 307.586 1.00 51.16  ? 44  ALA IA CA  1 
ATOM 17344 C C   . ALA S  2 44  ? 414.518 211.484 308.202 1.00 51.16  ? 44  ALA IA C   1 
ATOM 17345 O O   . ALA S  2 44  ? 413.794 212.471 308.078 1.00 51.16  ? 44  ALA IA O   1 
ATOM 17346 C CB  . ALA S  2 44  ? 414.241 210.231 306.068 1.00 51.16  ? 44  ALA IA CB  1 
ATOM 17347 N N   . VAL S  2 45  ? 415.668 211.512 308.866 1.00 50.46  ? 45  VAL IA N   1 
ATOM 17348 C CA  . VAL S  2 45  ? 416.127 212.691 309.588 1.00 50.46  ? 45  VAL IA CA  1 
ATOM 17349 C C   . VAL S  2 45  ? 417.469 213.116 309.011 1.00 50.46  ? 45  VAL IA C   1 
ATOM 17350 O O   . VAL S  2 45  ? 418.451 212.373 309.112 1.00 50.46  ? 45  VAL IA O   1 
ATOM 17351 C CB  . VAL S  2 45  ? 416.251 212.420 311.092 1.00 50.46  ? 45  VAL IA CB  1 
ATOM 17352 C CG1 . VAL S  2 45  ? 416.748 213.649 311.786 1.00 50.46  ? 45  VAL IA CG1 1 
ATOM 17353 C CG2 . VAL S  2 45  ? 414.927 211.996 311.672 1.00 50.46  ? 45  VAL IA CG2 1 
ATOM 17354 N N   . VAL S  2 46  ? 417.515 214.302 308.411 1.00 50.94  ? 46  VAL IA N   1 
ATOM 17355 C CA  . VAL S  2 46  ? 418.763 214.875 307.924 1.00 50.94  ? 46  VAL IA CA  1 
ATOM 17356 C C   . VAL S  2 46  ? 419.094 216.093 308.769 1.00 50.94  ? 46  VAL IA C   1 
ATOM 17357 O O   . VAL S  2 46  ? 418.226 216.696 309.404 1.00 50.94  ? 46  VAL IA O   1 
ATOM 17358 C CB  . VAL S  2 46  ? 418.707 215.248 306.432 1.00 50.94  ? 46  VAL IA CB  1 
ATOM 17359 C CG1 . VAL S  2 46  ? 418.452 214.015 305.600 1.00 50.94  ? 46  VAL IA CG1 1 
ATOM 17360 C CG2 . VAL S  2 46  ? 417.647 216.294 306.184 1.00 50.94  ? 46  VAL IA CG2 1 
ATOM 17361 N N   . ARG S  2 47  ? 420.378 216.457 308.780 1.00 54.22  ? 47  ARG IA N   1 
ATOM 17362 C CA  . ARG S  2 47  ? 420.831 217.491 309.705 1.00 54.22  ? 47  ARG IA CA  1 
ATOM 17363 C C   . ARG S  2 47  ? 422.090 218.152 309.139 1.00 54.22  ? 47  ARG IA C   1 
ATOM 17364 O O   . ARG S  2 47  ? 423.182 217.590 309.239 1.00 54.22  ? 47  ARG IA O   1 
ATOM 17365 C CB  . ARG S  2 47  ? 421.075 216.891 311.076 1.00 54.22  ? 47  ARG IA CB  1 
ATOM 17366 C CG  . ARG S  2 47  ? 421.246 217.900 312.168 1.00 54.22  ? 47  ARG IA CG  1 
ATOM 17367 C CD  . ARG S  2 47  ? 421.237 217.232 313.510 1.00 54.22  ? 47  ARG IA CD  1 
ATOM 17368 N NE  . ARG S  2 47  ? 421.457 218.187 314.583 1.00 54.22  ? 47  ARG IA NE  1 
ATOM 17369 C CZ  . ARG S  2 47  ? 420.498 218.836 315.222 1.00 54.22  ? 47  ARG IA CZ  1 
ATOM 17370 N NH1 . ARG S  2 47  ? 419.234 218.635 314.902 1.00 54.22  ? 47  ARG IA NH1 1 
ATOM 17371 N NH2 . ARG S  2 47  ? 420.812 219.679 316.189 1.00 54.22  ? 47  ARG IA NH2 1 
ATOM 17372 N N   . GLY S  2 48  ? 421.922 219.338 308.563 1.00 52.75  ? 48  GLY IA N   1 
ATOM 17373 C CA  . GLY S  2 48  ? 423.028 220.145 308.084 1.00 52.75  ? 48  GLY IA CA  1 
ATOM 17374 C C   . GLY S  2 48  ? 422.772 221.609 308.375 1.00 52.75  ? 48  GLY IA C   1 
ATOM 17375 O O   . GLY S  2 48  ? 422.026 221.924 309.304 1.00 52.75  ? 48  GLY IA O   1 
ATOM 17376 N N   . ASP S  2 49  ? 423.368 222.516 307.606 1.00 55.39  ? 49  ASP IA N   1 
ATOM 17377 C CA  . ASP S  2 49  ? 423.060 223.924 307.791 1.00 55.39  ? 49  ASP IA CA  1 
ATOM 17378 C C   . ASP S  2 49  ? 421.704 224.262 307.175 1.00 55.39  ? 49  ASP IA C   1 
ATOM 17379 O O   . ASP S  2 49  ? 421.126 223.483 306.415 1.00 55.39  ? 49  ASP IA O   1 
ATOM 17380 C CB  . ASP S  2 49  ? 424.165 224.803 307.210 1.00 55.39  ? 49  ASP IA CB  1 
ATOM 17381 C CG  . ASP S  2 49  ? 424.489 224.465 305.775 1.00 55.39  ? 49  ASP IA CG  1 
ATOM 17382 O OD1 . ASP S  2 49  ? 423.978 223.446 305.272 1.00 55.39  ? 49  ASP IA OD1 1 
ATOM 17383 O OD2 . ASP S  2 49  ? 425.255 225.223 305.146 1.00 55.39  ? 49  ASP IA OD2 1 
ATOM 17384 N N   . VAL S  2 50  ? 421.203 225.453 307.509 1.00 51.02  ? 50  VAL IA N   1 
ATOM 17385 C CA  . VAL S  2 50  ? 419.805 225.789 307.248 1.00 51.02  ? 50  VAL IA CA  1 
ATOM 17386 C C   . VAL S  2 50  ? 419.555 226.072 305.770 1.00 51.02  ? 50  VAL IA C   1 
ATOM 17387 O O   . VAL S  2 50  ? 418.472 225.775 305.252 1.00 51.02  ? 50  VAL IA O   1 
ATOM 17388 C CB  . VAL S  2 50  ? 419.391 226.957 308.168 1.00 51.02  ? 50  VAL IA CB  1 
ATOM 17389 C CG1 . VAL S  2 50  ? 420.264 228.171 307.939 1.00 51.02  ? 50  VAL IA CG1 1 
ATOM 17390 C CG2 . VAL S  2 50  ? 417.920 227.315 308.014 1.00 51.02  ? 50  VAL IA CG2 1 
ATOM 17391 N N   . ALA S  2 51  ? 420.554 226.586 305.051 1.00 52.25  ? 51  ALA IA N   1 
ATOM 17392 C CA  . ALA S  2 51  ? 420.375 226.882 303.635 1.00 52.25  ? 51  ALA IA CA  1 
ATOM 17393 C C   . ALA S  2 51  ? 420.277 225.624 302.789 1.00 52.25  ? 51  ALA IA C   1 
ATOM 17394 O O   . ALA S  2 51  ? 419.709 225.672 301.694 1.00 52.25  ? 51  ALA IA O   1 
ATOM 17395 C CB  . ALA S  2 51  ? 421.522 227.756 303.133 1.00 52.25  ? 51  ALA IA CB  1 
ATOM 17396 N N   . ALA S  2 52  ? 420.806 224.504 303.275 1.00 51.76  ? 52  ALA IA N   1 
ATOM 17397 C CA  . ALA S  2 52  ? 420.747 223.245 302.550 1.00 51.76  ? 52  ALA IA CA  1 
ATOM 17398 C C   . ALA S  2 52  ? 419.478 222.465 302.861 1.00 51.76  ? 52  ALA IA C   1 
ATOM 17399 O O   . ALA S  2 52  ? 418.828 221.953 301.946 1.00 51.76  ? 52  ALA IA O   1 
ATOM 17400 C CB  . ALA S  2 52  ? 421.976 222.397 302.873 1.00 51.76  ? 52  ALA IA CB  1 
ATOM 17401 N N   . VAL S  2 53  ? 419.107 222.371 304.141 1.00 50.74  ? 53  VAL IA N   1 
ATOM 17402 C CA  . VAL S  2 53  ? 417.966 221.546 304.518 1.00 50.74  ? 53  VAL IA CA  1 
ATOM 17403 C C   . VAL S  2 53  ? 416.637 222.176 304.117 1.00 50.74  ? 53  VAL IA C   1 
ATOM 17404 O O   . VAL S  2 53  ? 415.639 221.463 303.990 1.00 50.74  ? 53  VAL IA O   1 
ATOM 17405 C CB  . VAL S  2 53  ? 417.985 221.245 306.025 1.00 50.74  ? 53  VAL IA CB  1 
ATOM 17406 C CG1 . VAL S  2 53  ? 419.207 220.453 306.382 1.00 50.74  ? 53  VAL IA CG1 1 
ATOM 17407 C CG2 . VAL S  2 53  ? 417.964 222.512 306.804 1.00 50.74  ? 53  VAL IA CG2 1 
ATOM 17408 N N   . LYS S  2 54  ? 416.587 223.493 303.904 1.00 54.22  ? 54  LYS IA N   1 
ATOM 17409 C CA  . LYS S  2 54  ? 415.399 224.077 303.299 1.00 54.22  ? 54  LYS IA CA  1 
ATOM 17410 C C   . LYS S  2 54  ? 415.287 223.714 301.830 1.00 54.22  ? 54  LYS IA C   1 
ATOM 17411 O O   . LYS S  2 54  ? 414.181 223.728 301.286 1.00 54.22  ? 54  LYS IA O   1 
ATOM 17412 C CB  . LYS S  2 54  ? 415.397 225.598 303.455 1.00 54.22  ? 54  LYS IA CB  1 
ATOM 17413 C CG  . LYS S  2 54  ? 415.216 226.095 304.877 1.00 54.22  ? 54  LYS IA CG  1 
ATOM 17414 C CD  . LYS S  2 54  ? 413.825 225.800 305.406 1.00 54.22  ? 54  LYS IA CD  1 
ATOM 17415 C CE  . LYS S  2 54  ? 412.777 226.685 304.750 1.00 54.22  ? 54  LYS IA CE  1 
ATOM 17416 N NZ  . LYS S  2 54  ? 411.422 226.475 305.336 1.00 54.22  ? 54  LYS IA NZ  1 
ATOM 17417 N N   . ALA S  2 55  ? 416.405 223.398 301.181 1.00 52.32  ? 55  ALA IA N   1 
ATOM 17418 C CA  . ALA S  2 55  ? 416.402 222.945 299.800 1.00 52.32  ? 55  ALA IA CA  1 
ATOM 17419 C C   . ALA S  2 55  ? 416.490 221.435 299.668 1.00 52.32  ? 55  ALA IA C   1 
ATOM 17420 O O   . ALA S  2 55  ? 416.124 220.902 298.616 1.00 52.32  ? 55  ALA IA O   1 
ATOM 17421 C CB  . ALA S  2 55  ? 417.563 223.579 299.029 1.00 52.32  ? 55  ALA IA CB  1 
ATOM 17422 N N   . ALA S  2 56  ? 416.968 220.736 300.696 1.00 51.97  ? 56  ALA IA N   1 
ATOM 17423 C CA  . ALA S  2 56  ? 417.010 219.281 300.636 1.00 51.97  ? 56  ALA IA CA  1 
ATOM 17424 C C   . ALA S  2 56  ? 415.637 218.678 300.886 1.00 51.97  ? 56  ALA IA C   1 
ATOM 17425 O O   . ALA S  2 56  ? 415.204 217.787 300.151 1.00 51.97  ? 56  ALA IA O   1 
ATOM 17426 C CB  . ALA S  2 56  ? 418.015 218.733 301.644 1.00 51.97  ? 56  ALA IA CB  1 
ATOM 17427 N N   . THR S  2 57  ? 414.937 219.155 301.919 1.00 52.28  ? 57  THR IA N   1 
ATOM 17428 C CA  . THR S  2 57  ? 413.646 218.572 302.268 1.00 52.28  ? 57  THR IA CA  1 
ATOM 17429 C C   . THR S  2 57  ? 412.571 218.909 301.248 1.00 52.28  ? 57  THR IA C   1 
ATOM 17430 O O   . THR S  2 57  ? 411.662 218.104 301.030 1.00 52.28  ? 57  THR IA O   1 
ATOM 17431 C CB  . THR S  2 57  ? 413.199 219.040 303.647 1.00 52.28  ? 57  THR IA CB  1 
ATOM 17432 O OG1 . THR S  2 57  ? 413.104 220.466 303.652 1.00 52.28  ? 57  THR IA OG1 1 
ATOM 17433 C CG2 . THR S  2 57  ? 414.179 218.584 304.706 1.00 52.28  ? 57  THR IA CG2 1 
ATOM 17434 N N   . GLU S  2 58  ? 412.651 220.075 300.608 1.00 54.54  ? 58  GLU IA N   1 
ATOM 17435 C CA  . GLU S  2 58  ? 411.681 220.378 299.567 1.00 54.54  ? 58  GLU IA CA  1 
ATOM 17436 C C   . GLU S  2 58  ? 411.991 219.647 298.273 1.00 54.54  ? 58  GLU IA C   1 
ATOM 17437 O O   . GLU S  2 58  ? 411.121 219.557 297.404 1.00 54.54  ? 58  GLU IA O   1 
ATOM 17438 C CB  . GLU S  2 58  ? 411.608 221.882 299.310 1.00 54.54  ? 58  GLU IA CB  1 
ATOM 17439 C CG  . GLU S  2 58  ? 412.801 222.469 298.600 1.00 54.54  ? 58  GLU IA CG  1 
ATOM 17440 C CD  . GLU S  2 58  ? 412.706 223.977 298.492 1.00 54.54  ? 58  GLU IA CD  1 
ATOM 17441 O OE1 . GLU S  2 58  ? 411.742 224.550 299.039 1.00 54.54  ? 58  GLU IA OE1 1 
ATOM 17442 O OE2 . GLU S  2 58  ? 413.588 224.589 297.857 1.00 54.54  ? 58  GLU IA OE2 1 
ATOM 17443 N N   . ALA S  2 59  ? 413.211 219.137 298.125 1.00 54.49  ? 59  ALA IA N   1 
ATOM 17444 C CA  . ALA S  2 59  ? 413.508 218.143 297.106 1.00 54.49  ? 59  ALA IA CA  1 
ATOM 17445 C C   . ALA S  2 59  ? 413.295 216.729 297.612 1.00 54.49  ? 59  ALA IA C   1 
ATOM 17446 O O   . ALA S  2 59  ? 413.087 215.819 296.805 1.00 54.49  ? 59  ALA IA O   1 
ATOM 17447 C CB  . ALA S  2 59  ? 414.947 218.292 296.613 1.00 54.49  ? 59  ALA IA CB  1 
ATOM 17448 N N   . GLY S  2 60  ? 413.353 216.527 298.928 1.00 54.55  ? 60  GLY IA N   1 
ATOM 17449 C CA  . GLY S  2 60  ? 412.988 215.241 299.486 1.00 54.55  ? 60  GLY IA CA  1 
ATOM 17450 C C   . GLY S  2 60  ? 411.492 215.029 299.509 1.00 54.55  ? 60  GLY IA C   1 
ATOM 17451 O O   . GLY S  2 60  ? 411.025 213.892 299.437 1.00 54.55  ? 60  GLY IA O   1 
ATOM 17452 N N   . GLN S  2 61  ? 410.722 216.109 299.612 1.00 56.83  ? 61  GLN IA N   1 
ATOM 17453 C CA  . GLN S  2 61  ? 409.276 215.990 299.504 1.00 56.83  ? 61  GLN IA CA  1 
ATOM 17454 C C   . GLN S  2 61  ? 408.845 215.775 298.062 1.00 56.83  ? 61  GLN IA C   1 
ATOM 17455 O O   . GLN S  2 61  ? 407.883 215.044 297.810 1.00 56.83  ? 61  GLN IA O   1 
ATOM 17456 C CB  . GLN S  2 61  ? 408.600 217.236 300.074 1.00 56.83  ? 61  GLN IA CB  1 
ATOM 17457 C CG  . GLN S  2 61  ? 407.095 217.137 300.160 1.00 56.83  ? 61  GLN IA CG  1 
ATOM 17458 C CD  . GLN S  2 61  ? 406.467 218.372 300.744 1.00 56.83  ? 61  GLN IA CD  1 
ATOM 17459 O OE1 . GLN S  2 61  ? 407.148 219.356 301.019 1.00 56.83  ? 61  GLN IA OE1 1 
ATOM 17460 N NE2 . GLN S  2 61  ? 405.159 218.327 300.950 1.00 56.83  ? 61  GLN IA NE2 1 
ATOM 17461 N N   . ARG S  2 62  ? 409.552 216.387 297.111 1.00 58.42  ? 62  ARG IA N   1 
ATOM 17462 C CA  . ARG S  2 62  ? 409.172 216.279 295.707 1.00 58.42  ? 62  ARG IA CA  1 
ATOM 17463 C C   . ARG S  2 62  ? 409.427 214.881 295.165 1.00 58.42  ? 62  ARG IA C   1 
ATOM 17464 O O   . ARG S  2 62  ? 408.659 214.390 294.331 1.00 58.42  ? 62  ARG IA O   1 
ATOM 17465 C CB  . ARG S  2 62  ? 409.938 217.315 294.884 1.00 58.42  ? 62  ARG IA CB  1 
ATOM 17466 C CG  . ARG S  2 62  ? 409.487 217.436 293.442 1.00 58.42  ? 62  ARG IA CG  1 
ATOM 17467 C CD  . ARG S  2 62  ? 410.265 218.502 292.691 1.00 58.42  ? 62  ARG IA CD  1 
ATOM 17468 N NE  . ARG S  2 62  ? 411.672 218.149 292.527 1.00 58.42  ? 62  ARG IA NE  1 
ATOM 17469 C CZ  . ARG S  2 62  ? 412.681 218.826 293.063 1.00 58.42  ? 62  ARG IA CZ  1 
ATOM 17470 N NH1 . ARG S  2 62  ? 412.444 219.904 293.798 1.00 58.42  ? 62  ARG IA NH1 1 
ATOM 17471 N NH2 . ARG S  2 62  ? 413.931 218.430 292.858 1.00 58.42  ? 62  ARG IA NH2 1 
ATOM 17472 N N   . ALA S  2 63  ? 410.477 214.216 295.640 1.00 57.23  ? 63  ALA IA N   1 
ATOM 17473 C CA  . ALA S  2 63  ? 410.806 212.895 295.126 1.00 57.23  ? 63  ALA IA CA  1 
ATOM 17474 C C   . ALA S  2 63  ? 410.015 211.793 295.808 1.00 57.23  ? 63  ALA IA C   1 
ATOM 17475 O O   . ALA S  2 63  ? 409.792 210.739 295.207 1.00 57.23  ? 63  ALA IA O   1 
ATOM 17476 C CB  . ALA S  2 63  ? 412.298 212.623 295.288 1.00 57.23  ? 63  ALA IA CB  1 
ATOM 17477 N N   . ALA S  2 64  ? 409.590 212.005 297.049 1.00 57.27  ? 64  ALA IA N   1 
ATOM 17478 C CA  . ALA S  2 64  ? 408.947 210.943 297.807 1.00 57.27  ? 64  ALA IA CA  1 
ATOM 17479 C C   . ALA S  2 64  ? 407.443 210.886 297.618 1.00 57.27  ? 64  ALA IA C   1 
ATOM 17480 O O   . ALA S  2 64  ? 406.833 209.872 297.967 1.00 57.27  ? 64  ALA IA O   1 
ATOM 17481 C CB  . ALA S  2 64  ? 409.252 211.088 299.295 1.00 57.27  ? 64  ALA IA CB  1 
ATOM 17482 N N   . GLU S  2 65  ? 406.824 211.935 297.081 1.00 61.40  ? 65  GLU IA N   1 
ATOM 17483 C CA  . GLU S  2 65  ? 405.399 211.863 296.791 1.00 61.40  ? 65  GLU IA CA  1 
ATOM 17484 C C   . GLU S  2 65  ? 405.099 211.020 295.565 1.00 61.40  ? 65  GLU IA C   1 
ATOM 17485 O O   . GLU S  2 65  ? 403.959 210.578 295.399 1.00 61.40  ? 65  GLU IA O   1 
ATOM 17486 C CB  . GLU S  2 65  ? 404.821 213.264 296.611 1.00 61.40  ? 65  GLU IA CB  1 
ATOM 17487 C CG  . GLU S  2 65  ? 404.769 214.057 297.895 1.00 61.40  ? 65  GLU IA CG  1 
ATOM 17488 C CD  . GLU S  2 65  ? 404.261 215.466 297.695 1.00 61.40  ? 65  GLU IA CD  1 
ATOM 17489 O OE1 . GLU S  2 65  ? 404.043 215.863 296.530 1.00 61.40  ? 65  GLU IA OE1 1 
ATOM 17490 O OE2 . GLU S  2 65  ? 404.088 216.180 298.704 1.00 61.40  ? 65  GLU IA OE2 1 
ATOM 17491 N N   . ARG S  2 66  ? 406.092 210.781 294.711 1.00 62.73  ? 66  ARG IA N   1 
ATOM 17492 C CA  . ARG S  2 66  ? 405.898 209.937 293.543 1.00 62.73  ? 66  ARG IA CA  1 
ATOM 17493 C C   . ARG S  2 66  ? 405.874 208.456 293.880 1.00 62.73  ? 66  ARG IA C   1 
ATOM 17494 O O   . ARG S  2 66  ? 405.314 207.672 293.109 1.00 62.73  ? 66  ARG IA O   1 
ATOM 17495 C CB  . ARG S  2 66  ? 406.998 210.194 292.516 1.00 62.73  ? 66  ARG IA CB  1 
ATOM 17496 C CG  . ARG S  2 66  ? 406.955 211.572 291.896 1.00 62.73  ? 66  ARG IA CG  1 
ATOM 17497 C CD  . ARG S  2 66  ? 408.100 211.763 290.919 1.00 62.73  ? 66  ARG IA CD  1 
ATOM 17498 N NE  . ARG S  2 66  ? 408.006 210.845 289.788 1.00 62.73  ? 66  ARG IA NE  1 
ATOM 17499 C CZ  . ARG S  2 66  ? 407.317 211.090 288.679 1.00 62.73  ? 66  ARG IA CZ  1 
ATOM 17500 N NH1 . ARG S  2 66  ? 406.654 212.230 288.544 1.00 62.73  ? 66  ARG IA NH1 1 
ATOM 17501 N NH2 . ARG S  2 66  ? 407.290 210.195 287.704 1.00 62.73  ? 66  ARG IA NH2 1 
ATOM 17502 N N   . VAL S  2 67  ? 406.468 208.051 295.000 1.00 60.93  ? 67  VAL IA N   1 
ATOM 17503 C CA  . VAL S  2 67  ? 406.571 206.638 295.338 1.00 60.93  ? 67  VAL IA CA  1 
ATOM 17504 C C   . VAL S  2 67  ? 405.798 206.261 296.589 1.00 60.93  ? 67  VAL IA C   1 
ATOM 17505 O O   . VAL S  2 67  ? 405.581 205.061 296.821 1.00 60.93  ? 67  VAL IA O   1 
ATOM 17506 C CB  . VAL S  2 67  ? 408.044 206.211 295.487 1.00 60.93  ? 67  VAL IA CB  1 
ATOM 17507 C CG1 . VAL S  2 67  ? 408.788 206.472 294.204 1.00 60.93  ? 67  VAL IA CG1 1 
ATOM 17508 C CG2 . VAL S  2 67  ? 408.688 206.942 296.638 1.00 60.93  ? 67  VAL IA CG2 1 
ATOM 17509 N N   . GLY S  2 68  ? 405.372 207.214 297.407 1.00 62.72  ? 68  GLY IA N   1 
ATOM 17510 C CA  . GLY S  2 68  ? 404.738 206.866 298.660 1.00 62.72  ? 68  GLY IA CA  1 
ATOM 17511 C C   . GLY S  2 68  ? 403.792 207.919 299.189 1.00 62.72  ? 68  GLY IA C   1 
ATOM 17512 O O   . GLY S  2 68  ? 403.232 208.710 298.426 1.00 62.72  ? 68  GLY IA O   1 
ATOM 17513 N N   . GLU S  2 69  ? 403.607 207.931 300.503 1.00 63.87  ? 69  GLU IA N   1 
ATOM 17514 C CA  . GLU S  2 69  ? 402.662 208.821 301.166 1.00 63.87  ? 69  GLU IA CA  1 
ATOM 17515 C C   . GLU S  2 69  ? 403.437 209.658 302.172 1.00 63.87  ? 69  GLU IA C   1 
ATOM 17516 O O   . GLU S  2 69  ? 403.748 209.187 303.269 1.00 63.87  ? 69  GLU IA O   1 
ATOM 17517 C CB  . GLU S  2 69  ? 401.552 208.026 301.844 1.00 63.87  ? 69  GLU IA CB  1 
ATOM 17518 C CG  . GLU S  2 69  ? 400.497 208.886 302.511 1.00 63.87  ? 69  GLU IA CG  1 
ATOM 17519 C CD  . GLU S  2 69  ? 399.414 208.063 303.171 1.00 63.87  ? 69  GLU IA CD  1 
ATOM 17520 O OE1 . GLU S  2 69  ? 399.497 206.820 303.114 1.00 63.87  ? 69  GLU IA OE1 1 
ATOM 17521 O OE2 . GLU S  2 69  ? 398.483 208.659 303.752 1.00 63.87  ? 69  GLU IA OE2 1 
ATOM 17522 N N   . VAL S  2 70  ? 403.740 210.897 301.808 1.00 59.14  ? 70  VAL IA N   1 
ATOM 17523 C CA  . VAL S  2 70  ? 404.471 211.792 302.695 1.00 59.14  ? 70  VAL IA CA  1 
ATOM 17524 C C   . VAL S  2 70  ? 403.502 212.360 303.722 1.00 59.14  ? 70  VAL IA C   1 
ATOM 17525 O O   . VAL S  2 70  ? 402.494 212.977 303.363 1.00 59.14  ? 70  VAL IA O   1 
ATOM 17526 C CB  . VAL S  2 70  ? 405.155 212.910 301.905 1.00 59.14  ? 70  VAL IA CB  1 
ATOM 17527 C CG1 . VAL S  2 70  ? 405.837 213.857 302.847 1.00 59.14  ? 70  VAL IA CG1 1 
ATOM 17528 C CG2 . VAL S  2 70  ? 406.149 212.316 300.945 1.00 59.14  ? 70  VAL IA CG2 1 
ATOM 17529 N N   . VAL S  2 71  ? 403.805 212.157 305.000 1.00 57.28  ? 71  VAL IA N   1 
ATOM 17530 C CA  . VAL S  2 71  ? 402.914 212.592 306.068 1.00 57.28  ? 71  VAL IA CA  1 
ATOM 17531 C C   . VAL S  2 71  ? 403.282 213.981 306.572 1.00 57.28  ? 71  VAL IA C   1 
ATOM 17532 O O   . VAL S  2 71  ? 402.424 214.860 306.682 1.00 57.28  ? 71  VAL IA O   1 
ATOM 17533 C CB  . VAL S  2 71  ? 402.918 211.556 307.211 1.00 57.28  ? 71  VAL IA CB  1 
ATOM 17534 C CG1 . VAL S  2 71  ? 402.048 212.024 308.360 1.00 57.28  ? 71  VAL IA CG1 1 
ATOM 17535 C CG2 . VAL S  2 71  ? 402.451 210.213 306.700 1.00 57.28  ? 71  VAL IA CG2 1 
ATOM 17536 N N   . ALA S  2 72  ? 404.554 214.221 306.876 1.00 54.56  ? 72  ALA IA N   1 
ATOM 17537 C CA  . ALA S  2 72  ? 404.936 215.489 307.480 1.00 54.56  ? 72  ALA IA CA  1 
ATOM 17538 C C   . ALA S  2 72  ? 406.324 215.900 307.023 1.00 54.56  ? 72  ALA IA C   1 
ATOM 17539 O O   . ALA S  2 72  ? 407.251 215.087 307.039 1.00 54.56  ? 72  ALA IA O   1 
ATOM 17540 C CB  . ALA S  2 72  ? 404.892 215.398 309.006 1.00 54.56  ? 72  ALA IA CB  1 
ATOM 17541 N N   . VAL S  2 73  ? 406.458 217.161 306.621 1.00 54.47  ? 73  VAL IA N   1 
ATOM 17542 C CA  . VAL S  2 73  ? 407.735 217.765 306.256 1.00 54.47  ? 73  VAL IA CA  1 
ATOM 17543 C C   . VAL S  2 73  ? 407.904 219.014 307.102 1.00 54.47  ? 73  VAL IA C   1 
ATOM 17544 O O   . VAL S  2 73  ? 407.039 219.897 307.079 1.00 54.47  ? 73  VAL IA O   1 
ATOM 17545 C CB  . VAL S  2 73  ? 407.800 218.136 304.768 1.00 54.47  ? 73  VAL IA CB  1 
ATOM 17546 C CG1 . VAL S  2 73  ? 409.122 218.802 304.450 1.00 54.47  ? 73  VAL IA CG1 1 
ATOM 17547 C CG2 . VAL S  2 73  ? 407.579 216.930 303.900 1.00 54.47  ? 73  VAL IA CG2 1 
ATOM 17548 N N   . HIS S  2 74  ? 409.008 219.102 307.835 1.00 53.89  ? 74  HIS IA N   1 
ATOM 17549 C CA  . HIS S  2 74  ? 409.259 220.287 308.639 1.00 53.89  ? 74  HIS IA CA  1 
ATOM 17550 C C   . HIS S  2 74  ? 410.754 220.478 308.824 1.00 53.89  ? 74  HIS IA C   1 
ATOM 17551 O O   . HIS S  2 74  ? 411.500 219.508 308.965 1.00 53.89  ? 74  HIS IA O   1 
ATOM 17552 C CB  . HIS S  2 74  ? 408.571 220.202 310.002 1.00 53.89  ? 74  HIS IA CB  1 
ATOM 17553 C CG  . HIS S  2 74  ? 408.804 221.401 310.861 1.00 53.89  ? 74  HIS IA CG  1 
ATOM 17554 N ND1 . HIS S  2 74  ? 408.215 222.621 310.613 1.00 53.89  ? 74  HIS IA ND1 1 
ATOM 17555 C CD2 . HIS S  2 74  ? 409.587 221.576 311.950 1.00 53.89  ? 74  HIS IA CD2 1 
ATOM 17556 C CE1 . HIS S  2 74  ? 408.612 223.492 311.522 1.00 53.89  ? 74  HIS IA CE1 1 
ATOM 17557 N NE2 . HIS S  2 74  ? 409.446 222.883 312.344 1.00 53.89  ? 74  HIS IA NE2 1 
ATOM 17558 N N   . VAL S  2 75  ? 411.178 221.737 308.820 1.00 51.74  ? 75  VAL IA N   1 
ATOM 17559 C CA  . VAL S  2 75  ? 412.568 222.116 309.016 1.00 51.74  ? 75  VAL IA CA  1 
ATOM 17560 C C   . VAL S  2 75  ? 412.653 223.012 310.240 1.00 51.74  ? 75  VAL IA C   1 
ATOM 17561 O O   . VAL S  2 75  ? 411.939 224.017 310.327 1.00 51.74  ? 75  VAL IA O   1 
ATOM 17562 C CB  . VAL S  2 75  ? 413.137 222.838 307.785 1.00 51.74  ? 75  VAL IA CB  1 
ATOM 17563 C CG1 . VAL S  2 75  ? 414.551 223.293 308.050 1.00 51.74  ? 75  VAL IA CG1 1 
ATOM 17564 C CG2 . VAL S  2 75  ? 413.088 221.939 306.589 1.00 51.74  ? 75  VAL IA CG2 1 
ATOM 17565 N N   . ILE S  2 76  ? 413.522 222.654 311.176 1.00 51.00  ? 76  ILE IA N   1 
ATOM 17566 C CA  . ILE S  2 76  ? 413.813 223.480 312.343 1.00 51.00  ? 76  ILE IA CA  1 
ATOM 17567 C C   . ILE S  2 76  ? 415.143 224.183 312.096 1.00 51.00  ? 76  ILE IA C   1 
ATOM 17568 O O   . ILE S  2 76  ? 416.168 223.501 311.962 1.00 51.00  ? 76  ILE IA O   1 
ATOM 17569 C CB  . ILE S  2 76  ? 413.873 222.642 313.624 1.00 51.00  ? 76  ILE IA CB  1 
ATOM 17570 C CG1 . ILE S  2 76  ? 412.527 221.984 313.896 1.00 51.00  ? 76  ILE IA CG1 1 
ATOM 17571 C CG2 . ILE S  2 76  ? 414.246 223.513 314.784 1.00 51.00  ? 76  ILE IA CG2 1 
ATOM 17572 C CD1 . ILE S  2 76  ? 412.584 220.949 314.978 1.00 51.00  ? 76  ILE IA CD1 1 
ATOM 17573 N N   . PRO S  2 77  ? 415.174 225.517 312.007 1.00 48.20  ? 77  PRO IA N   1 
ATOM 17574 C CA  . PRO S  2 77  ? 416.446 226.217 311.789 1.00 48.20  ? 77  PRO IA CA  1 
ATOM 17575 C C   . PRO S  2 77  ? 417.402 226.114 312.967 1.00 48.20  ? 77  PRO IA C   1 
ATOM 17576 O O   . PRO S  2 77  ? 418.566 225.747 312.789 1.00 48.20  ? 77  PRO IA O   1 
ATOM 17577 C CB  . PRO S  2 77  ? 416.008 227.665 311.548 1.00 48.20  ? 77  PRO IA CB  1 
ATOM 17578 C CG  . PRO S  2 77  ? 414.605 227.557 311.079 1.00 48.20  ? 77  PRO IA CG  1 
ATOM 17579 C CD  . PRO S  2 77  ? 414.023 226.416 311.841 1.00 48.20  ? 77  PRO IA CD  1 
ATOM 17580 N N   . ARG S  2 78  ? 416.934 226.423 314.171 1.00 55.21  ? 78  ARG IA N   1 
ATOM 17581 C CA  . ARG S  2 78  ? 417.726 226.231 315.385 1.00 55.21  ? 78  ARG IA CA  1 
ATOM 17582 C C   . ARG S  2 78  ? 417.007 225.288 316.332 1.00 55.21  ? 78  ARG IA C   1 
ATOM 17583 O O   . ARG S  2 78  ? 416.085 225.712 317.051 1.00 55.21  ? 78  ARG IA O   1 
ATOM 17584 C CB  . ARG S  2 78  ? 418.008 227.554 316.089 1.00 55.21  ? 78  ARG IA CB  1 
ATOM 17585 C CG  . ARG S  2 78  ? 419.035 228.410 315.419 1.00 55.21  ? 78  ARG IA CG  1 
ATOM 17586 C CD  . ARG S  2 78  ? 419.207 229.699 316.183 1.00 55.21  ? 78  ARG IA CD  1 
ATOM 17587 N NE  . ARG S  2 78  ? 419.785 229.511 317.506 1.00 55.21  ? 78  ARG IA NE  1 
ATOM 17588 C CZ  . ARG S  2 78  ? 419.854 230.471 318.420 1.00 55.21  ? 78  ARG IA CZ  1 
ATOM 17589 N NH1 . ARG S  2 78  ? 419.374 231.676 318.150 1.00 55.21  ? 78  ARG IA NH1 1 
ATOM 17590 N NH2 . ARG S  2 78  ? 420.397 230.228 319.604 1.00 55.21  ? 78  ARG IA NH2 1 
ATOM 17591 N N   . PRO S  2 79  ? 417.374 224.014 316.372 1.00 53.15  ? 79  PRO IA N   1 
ATOM 17592 C CA  . PRO S  2 79  ? 416.876 223.147 317.437 1.00 53.15  ? 79  PRO IA CA  1 
ATOM 17593 C C   . PRO S  2 79  ? 417.612 223.422 318.734 1.00 53.15  ? 79  PRO IA C   1 
ATOM 17594 O O   . PRO S  2 79  ? 418.808 223.722 318.743 1.00 53.15  ? 79  PRO IA O   1 
ATOM 17595 C CB  . PRO S  2 79  ? 417.171 221.740 316.910 1.00 53.15  ? 79  PRO IA CB  1 
ATOM 17596 C CG  . PRO S  2 79  ? 418.324 221.928 316.023 1.00 53.15  ? 79  PRO IA CG  1 
ATOM 17597 C CD  . PRO S  2 79  ? 418.173 223.271 315.387 1.00 53.15  ? 79  PRO IA CD  1 
ATOM 17598 N N   . HIS S  2 80  ? 416.880 223.326 319.837 1.00 57.36  ? 80  HIS IA N   1 
ATOM 17599 C CA  . HIS S  2 80  ? 417.454 223.598 321.141 1.00 57.36  ? 80  HIS IA CA  1 
ATOM 17600 C C   . HIS S  2 80  ? 418.372 222.448 321.550 1.00 57.36  ? 80  HIS IA C   1 
ATOM 17601 O O   . HIS S  2 80  ? 418.260 221.327 321.052 1.00 57.36  ? 80  HIS IA O   1 
ATOM 17602 C CB  . HIS S  2 80  ? 416.337 223.811 322.160 1.00 57.36  ? 80  HIS IA CB  1 
ATOM 17603 C CG  . HIS S  2 80  ? 416.779 224.490 323.416 1.00 57.36  ? 80  HIS IA CG  1 
ATOM 17604 N ND1 . HIS S  2 80  ? 417.272 223.803 324.503 1.00 57.36  ? 80  HIS IA ND1 1 
ATOM 17605 C CD2 . HIS S  2 80  ? 416.795 225.799 323.759 1.00 57.36  ? 80  HIS IA CD2 1 
ATOM 17606 C CE1 . HIS S  2 80  ? 417.576 224.660 325.460 1.00 57.36  ? 80  HIS IA CE1 1 
ATOM 17607 N NE2 . HIS S  2 80  ? 417.296 225.878 325.034 1.00 57.36  ? 80  HIS IA NE2 1 
ATOM 17608 N N   . VAL S  2 81  ? 419.306 222.742 322.458 1.00 59.09  ? 81  VAL IA N   1 
ATOM 17609 C CA  . VAL S  2 81  ? 420.327 221.755 322.801 1.00 59.09  ? 81  VAL IA CA  1 
ATOM 17610 C C   . VAL S  2 81  ? 419.749 220.650 323.683 1.00 59.09  ? 81  VAL IA C   1 
ATOM 17611 O O   . VAL S  2 81  ? 420.228 219.509 323.652 1.00 59.09  ? 81  VAL IA O   1 
ATOM 17612 C CB  . VAL S  2 81  ? 421.544 222.456 323.444 1.00 59.09  ? 81  VAL IA CB  1 
ATOM 17613 C CG1 . VAL S  2 81  ? 421.210 223.044 324.808 1.00 59.09  ? 81  VAL IA CG1 1 
ATOM 17614 C CG2 . VAL S  2 81  ? 422.750 221.526 323.525 1.00 59.09  ? 81  VAL IA CG2 1 
ATOM 17615 N N   . ASN S  2 82  ? 418.688 220.940 324.443 1.00 62.18  ? 82  ASN IA N   1 
ATOM 17616 C CA  . ASN S  2 82  ? 418.065 219.908 325.263 1.00 62.18  ? 82  ASN IA CA  1 
ATOM 17617 C C   . ASN S  2 82  ? 417.271 218.920 324.426 1.00 62.18  ? 82  ASN IA C   1 
ATOM 17618 O O   . ASN S  2 82  ? 417.036 217.796 324.876 1.00 62.18  ? 82  ASN IA O   1 
ATOM 17619 C CB  . ASN S  2 82  ? 417.161 220.540 326.319 1.00 62.18  ? 82  ASN IA CB  1 
ATOM 17620 C CG  . ASN S  2 82  ? 417.940 221.291 327.377 1.00 62.18  ? 82  ASN IA CG  1 
ATOM 17621 O OD1 . ASN S  2 82  ? 419.002 220.849 327.812 1.00 62.18  ? 82  ASN IA OD1 1 
ATOM 17622 N ND2 . ASN S  2 82  ? 417.412 222.430 327.806 1.00 62.18  ? 82  ASN IA ND2 1 
ATOM 17623 N N   . VAL S  2 83  ? 416.848 219.322 323.227 1.00 58.20  ? 83  VAL IA N   1 
ATOM 17624 C CA  . VAL S  2 83  ? 416.218 218.394 322.297 1.00 58.20  ? 83  VAL IA CA  1 
ATOM 17625 C C   . VAL S  2 83  ? 417.231 217.373 321.798 1.00 58.20  ? 83  VAL IA C   1 
ATOM 17626 O O   . VAL S  2 83  ? 416.939 216.174 321.717 1.00 58.20  ? 83  VAL IA O   1 
ATOM 17627 C CB  . VAL S  2 83  ? 415.575 219.180 321.142 1.00 58.20  ? 83  VAL IA CB  1 
ATOM 17628 C CG1 . VAL S  2 83  ? 415.047 218.258 320.080 1.00 58.20  ? 83  VAL IA CG1 1 
ATOM 17629 C CG2 . VAL S  2 83  ? 414.455 220.021 321.661 1.00 58.20  ? 83  VAL IA CG2 1 
ATOM 17630 N N   . ASP S  2 84  ? 418.450 217.824 321.495 1.00 61.17  ? 84  ASP IA N   1 
ATOM 17631 C CA  . ASP S  2 84  ? 419.456 216.932 320.932 1.00 61.17  ? 84  ASP IA CA  1 
ATOM 17632 C C   . ASP S  2 84  ? 419.995 215.952 321.965 1.00 61.17  ? 84  ASP IA C   1 
ATOM 17633 O O   . ASP S  2 84  ? 420.370 214.830 321.611 1.00 61.17  ? 84  ASP IA O   1 
ATOM 17634 C CB  . ASP S  2 84  ? 420.599 217.746 320.340 1.00 61.17  ? 84  ASP IA CB  1 
ATOM 17635 C CG  . ASP S  2 84  ? 420.170 218.555 319.145 1.00 61.17  ? 84  ASP IA CG  1 
ATOM 17636 O OD1 . ASP S  2 84  ? 419.218 218.135 318.458 1.00 61.17  ? 84  ASP IA OD1 1 
ATOM 17637 O OD2 . ASP S  2 84  ? 420.782 219.611 318.890 1.00 61.17  ? 84  ASP IA OD2 1 
ATOM 17638 N N   . ALA S  2 85  ? 420.041 216.347 323.235 1.00 61.21  ? 85  ALA IA N   1 
ATOM 17639 C CA  . ALA S  2 85  ? 420.491 215.437 324.278 1.00 61.21  ? 85  ALA IA CA  1 
ATOM 17640 C C   . ALA S  2 85  ? 419.412 214.452 324.700 1.00 61.21  ? 85  ALA IA C   1 
ATOM 17641 O O   . ALA S  2 85  ? 419.735 213.417 325.290 1.00 61.21  ? 85  ALA IA O   1 
ATOM 17642 C CB  . ALA S  2 85  ? 420.974 216.226 325.494 1.00 61.21  ? 85  ALA IA CB  1 
ATOM 17643 N N   . ALA S  2 86  ? 418.146 214.746 324.417 1.00 57.01  ? 86  ALA IA N   1 
ATOM 17644 C CA  . ALA S  2 86  ? 417.042 213.866 324.774 1.00 57.01  ? 86  ALA IA CA  1 
ATOM 17645 C C   . ALA S  2 86  ? 416.498 213.084 323.591 1.00 57.01  ? 86  ALA IA C   1 
ATOM 17646 O O   . ALA S  2 86  ? 416.247 211.883 323.714 1.00 57.01  ? 86  ALA IA O   1 
ATOM 17647 C CB  . ALA S  2 86  ? 415.908 214.670 325.411 1.00 57.01  ? 86  ALA IA CB  1 
ATOM 17648 N N   . LEU S  2 87  ? 416.312 213.733 322.447 1.00 54.81  ? 87  LEU IA N   1 
ATOM 17649 C CA  . LEU S  2 87  ? 415.808 212.997 321.297 1.00 54.81  ? 87  LEU IA CA  1 
ATOM 17650 C C   . LEU S  2 87  ? 416.967 212.508 320.430 1.00 54.81  ? 87  LEU IA C   1 
ATOM 17651 O O   . LEU S  2 87  ? 417.965 213.216 320.275 1.00 54.81  ? 87  LEU IA O   1 
ATOM 17652 C CB  . LEU S  2 87  ? 414.878 213.873 320.468 1.00 54.81  ? 87  LEU IA CB  1 
ATOM 17653 C CG  . LEU S  2 87  ? 413.606 214.310 321.189 1.00 54.81  ? 87  LEU IA CG  1 
ATOM 17654 C CD1 . LEU S  2 87  ? 412.808 215.250 320.323 1.00 54.81  ? 87  LEU IA CD1 1 
ATOM 17655 C CD2 . LEU S  2 87  ? 412.780 213.115 321.551 1.00 54.81  ? 87  LEU IA CD2 1 
ATOM 17656 N N   . PRO S  2 88  ? 416.875 211.304 319.859 1.00 55.33  ? 88  PRO IA N   1 
ATOM 17657 C CA  . PRO S  2 88  ? 417.977 210.764 319.033 1.00 55.33  ? 88  PRO IA CA  1 
ATOM 17658 C C   . PRO S  2 88  ? 418.033 211.383 317.638 1.00 55.33  ? 88  PRO IA C   1 
ATOM 17659 O O   . PRO S  2 88  ? 417.537 210.854 316.646 1.00 55.33  ? 88  PRO IA O   1 
ATOM 17660 C CB  . PRO S  2 88  ? 417.652 209.270 318.982 1.00 55.33  ? 88  PRO IA CB  1 
ATOM 17661 C CG  . PRO S  2 88  ? 416.175 209.205 319.126 1.00 55.33  ? 88  PRO IA CG  1 
ATOM 17662 C CD  . PRO S  2 88  ? 415.789 210.324 320.038 1.00 55.33  ? 88  PRO IA CD  1 
ATOM 17663 N N   . LEU S  2 89  ? 418.672 212.550 317.550 1.00 55.50  ? 89  LEU IA N   1 
ATOM 17664 C CA  . LEU S  2 89  ? 418.684 213.325 316.315 1.00 55.50  ? 89  LEU IA CA  1 
ATOM 17665 C C   . LEU S  2 89  ? 420.082 213.469 315.727 1.00 55.50  ? 89  LEU IA C   1 
ATOM 17666 O O   . LEU S  2 89  ? 420.293 214.299 314.841 1.00 55.50  ? 89  LEU IA O   1 
ATOM 17667 C CB  . LEU S  2 89  ? 418.061 214.699 316.550 1.00 55.50  ? 89  LEU IA CB  1 
ATOM 17668 C CG  . LEU S  2 89  ? 416.622 214.628 317.058 1.00 55.50  ? 89  LEU IA CG  1 
ATOM 17669 C CD1 . LEU S  2 89  ? 416.057 216.011 317.262 1.00 55.50  ? 89  LEU IA CD1 1 
ATOM 17670 C CD2 . LEU S  2 89  ? 415.756 213.816 316.126 1.00 55.50  ? 89  LEU IA CD2 1 
ATOM 17671 N N   . GLY S  2 90  ? 421.041 212.677 316.191 1.00 59.54  ? 90  GLY IA N   1 
ATOM 17672 C CA  . GLY S  2 90  ? 422.328 212.594 315.538 1.00 59.54  ? 90  GLY IA CA  1 
ATOM 17673 C C   . GLY S  2 90  ? 423.424 213.470 316.102 1.00 59.54  ? 90  GLY IA C   1 
ATOM 17674 O O   . GLY S  2 90  ? 424.561 213.386 315.622 1.00 59.54  ? 90  GLY IA O   1 
ATOM 17675 N N   . ARG S  2 91  ? 423.132 214.308 317.091 1.00 61.53  ? 91  ARG IA N   1 
ATOM 17676 C CA  . ARG S  2 91  ? 424.142 215.157 317.717 1.00 61.53  ? 91  ARG IA CA  1 
ATOM 17677 C C   . ARG S  2 91  ? 424.065 215.047 319.228 1.00 61.53  ? 91  ARG IA C   1 
ATOM 17678 O O   . ARG S  2 91  ? 424.137 216.042 319.950 1.00 61.53  ? 91  ARG IA O   1 
ATOM 17679 C CB  . ARG S  2 91  ? 423.995 216.618 317.314 1.00 61.53  ? 91  ARG IA CB  1 
ATOM 17680 C CG  . ARG S  2 91  ? 424.184 216.902 315.847 1.00 61.53  ? 91  ARG IA CG  1 
ATOM 17681 C CD  . ARG S  2 91  ? 425.593 216.711 315.361 1.00 61.53  ? 91  ARG IA CD  1 
ATOM 17682 N NE  . ARG S  2 91  ? 425.714 217.193 313.992 1.00 61.53  ? 91  ARG IA NE  1 
ATOM 17683 C CZ  . ARG S  2 91  ? 425.479 216.451 312.918 1.00 61.53  ? 91  ARG IA CZ  1 
ATOM 17684 N NH1 . ARG S  2 91  ? 425.112 215.187 313.052 1.00 61.53  ? 91  ARG IA NH1 1 
ATOM 17685 N NH2 . ARG S  2 91  ? 425.612 216.973 311.708 1.00 61.53  ? 91  ARG IA NH2 1 
ATOM 17686 N N   . THR S  2 92  ? 423.905 213.833 319.725 1.00 69.58  ? 92  THR IA N   1 
ATOM 17687 C CA  . THR S  2 92  ? 423.870 213.614 321.164 1.00 69.58  ? 92  THR IA CA  1 
ATOM 17688 C C   . THR S  2 92  ? 425.278 213.732 321.730 1.00 69.58  ? 92  THR IA C   1 
ATOM 17689 O O   . THR S  2 92  ? 426.159 212.962 321.327 1.00 69.58  ? 92  THR IA O   1 
ATOM 17690 C CB  . THR S  2 92  ? 423.288 212.245 321.480 1.00 69.58  ? 92  THR IA CB  1 
ATOM 17691 O OG1 . THR S  2 92  ? 421.957 212.161 320.960 1.00 69.58  ? 92  THR IA OG1 1 
ATOM 17692 C CG2 . THR S  2 92  ? 423.252 212.024 322.980 1.00 69.58  ? 92  THR IA CG2 1 
ATOM 17693 N N   . PRO S  2 93  ? 425.544 214.674 322.651 1.00 70.05  ? 93  PRO IA N   1 
ATOM 17694 C CA  . PRO S  2 93  ? 426.886 214.909 323.194 1.00 70.05  ? 93  PRO IA CA  1 
ATOM 17695 C C   . PRO S  2 93  ? 427.384 213.758 324.062 1.00 70.05  ? 93  PRO IA C   1 
ATOM 17696 O O   . PRO S  2 93  ? 426.563 212.964 324.522 1.00 70.05  ? 93  PRO IA O   1 
ATOM 17697 C CB  . PRO S  2 93  ? 426.706 216.174 324.037 1.00 70.05  ? 93  PRO IA CB  1 
ATOM 17698 C CG  . PRO S  2 93  ? 425.458 216.807 323.525 1.00 70.05  ? 93  PRO IA CG  1 
ATOM 17699 C CD  . PRO S  2 93  ? 424.580 215.662 323.158 1.00 70.05  ? 93  PRO IA CD  1 
ATOM 17700 N N   . ALA T  2 2   ? 427.548 202.736 294.522 1.00 69.50  ? 2   ALA IB N   1 
ATOM 17701 C CA  . ALA T  2 2   ? 427.592 201.318 294.849 1.00 69.50  ? 2   ALA IB CA  1 
ATOM 17702 C C   . ALA T  2 2   ? 426.625 200.531 293.975 1.00 69.50  ? 2   ALA IB C   1 
ATOM 17703 O O   . ALA T  2 2   ? 426.283 200.960 292.874 1.00 69.50  ? 2   ALA IB O   1 
ATOM 17704 C CB  . ALA T  2 2   ? 427.275 201.104 296.318 1.00 69.50  ? 2   ALA IB CB  1 
ATOM 17705 N N   . ASP T  2 3   ? 426.193 199.374 294.469 1.00 66.71  ? 3   ASP IB N   1 
ATOM 17706 C CA  . ASP T  2 3   ? 425.265 198.541 293.721 1.00 66.71  ? 3   ASP IB CA  1 
ATOM 17707 C C   . ASP T  2 3   ? 423.875 199.158 293.725 1.00 66.71  ? 3   ASP IB C   1 
ATOM 17708 O O   . ASP T  2 3   ? 423.503 199.895 294.639 1.00 66.71  ? 3   ASP IB O   1 
ATOM 17709 C CB  . ASP T  2 3   ? 425.209 197.137 294.315 1.00 66.71  ? 3   ASP IB CB  1 
ATOM 17710 C CG  . ASP T  2 3   ? 426.492 196.370 294.109 1.00 66.71  ? 3   ASP IB CG  1 
ATOM 17711 O OD1 . ASP T  2 3   ? 427.189 196.638 293.110 1.00 66.71  ? 3   ASP IB OD1 1 
ATOM 17712 O OD2 . ASP T  2 3   ? 426.803 195.498 294.947 1.00 66.71  ? 3   ASP IB OD2 1 
ATOM 17713 N N   . ALA T  2 4   ? 423.106 198.849 292.687 1.00 61.26  ? 4   ALA IB N   1 
ATOM 17714 C CA  . ALA T  2 4   ? 421.764 199.390 292.570 1.00 61.26  ? 4   ALA IB CA  1 
ATOM 17715 C C   . ALA T  2 4   ? 420.833 198.726 293.576 1.00 61.26  ? 4   ALA IB C   1 
ATOM 17716 O O   . ALA T  2 4   ? 421.133 197.676 294.141 1.00 61.26  ? 4   ALA IB O   1 
ATOM 17717 C CB  . ALA T  2 4   ? 421.231 199.200 291.157 1.00 61.26  ? 4   ALA IB CB  1 
ATOM 17718 N N   . LEU T  2 5   ? 419.677 199.345 293.779 1.00 58.04  ? 5   LEU IB N   1 
ATOM 17719 C CA  . LEU T  2 5   ? 418.807 199.019 294.898 1.00 58.04  ? 5   LEU IB CA  1 
ATOM 17720 C C   . LEU T  2 5   ? 417.359 198.948 294.449 1.00 58.04  ? 5   LEU IB C   1 
ATOM 17721 O O   . LEU T  2 5   ? 416.840 199.912 293.882 1.00 58.04  ? 5   LEU IB O   1 
ATOM 17722 C CB  . LEU T  2 5   ? 418.955 200.068 295.992 1.00 58.04  ? 5   LEU IB CB  1 
ATOM 17723 C CG  . LEU T  2 5   ? 418.047 199.935 297.201 1.00 58.04  ? 5   LEU IB CG  1 
ATOM 17724 C CD1 . LEU T  2 5   ? 418.354 198.664 297.915 1.00 58.04  ? 5   LEU IB CD1 1 
ATOM 17725 C CD2 . LEU T  2 5   ? 418.261 201.117 298.099 1.00 58.04  ? 5   LEU IB CD2 1 
ATOM 17726 N N   . GLY T  2 6   ? 416.706 197.823 294.722 1.00 56.39  ? 6   GLY IB N   1 
ATOM 17727 C CA  . GLY T  2 6   ? 415.296 197.658 294.430 1.00 56.39  ? 6   GLY IB CA  1 
ATOM 17728 C C   . GLY T  2 6   ? 414.533 197.265 295.679 1.00 56.39  ? 6   GLY IB C   1 
ATOM 17729 O O   . GLY T  2 6   ? 415.060 196.581 296.555 1.00 56.39  ? 6   GLY IB O   1 
ATOM 17730 N N   . MET T  2 7   ? 413.280 197.712 295.758 1.00 59.21  ? 7   MET IB N   1 
ATOM 17731 C CA  . MET T  2 7   ? 412.460 197.520 296.946 1.00 59.21  ? 7   MET IB CA  1 
ATOM 17732 C C   . MET T  2 7   ? 411.011 197.249 296.575 1.00 59.21  ? 7   MET IB C   1 
ATOM 17733 O O   . MET T  2 7   ? 410.451 197.920 295.706 1.00 59.21  ? 7   MET IB O   1 
ATOM 17734 C CB  . MET T  2 7   ? 412.495 198.744 297.854 1.00 59.21  ? 7   MET IB CB  1 
ATOM 17735 C CG  . MET T  2 7   ? 413.774 198.961 298.594 1.00 59.21  ? 7   MET IB CG  1 
ATOM 17736 S SD  . MET T  2 7   ? 413.665 200.443 299.583 1.00 59.21  ? 7   MET IB SD  1 
ATOM 17737 C CE  . MET T  2 7   ? 415.309 200.441 300.246 1.00 59.21  ? 7   MET IB CE  1 
ATOM 17738 N N   . ILE T  2 8   ? 410.405 196.278 297.254 1.00 60.44  ? 8   ILE IB N   1 
ATOM 17739 C CA  . ILE T  2 8   ? 408.971 196.027 297.188 1.00 60.44  ? 8   ILE IB CA  1 
ATOM 17740 C C   . ILE T  2 8   ? 408.440 196.112 298.608 1.00 60.44  ? 8   ILE IB C   1 
ATOM 17741 O O   . ILE T  2 8   ? 409.021 195.518 299.520 1.00 60.44  ? 8   ILE IB O   1 
ATOM 17742 C CB  . ILE T  2 8   ? 408.644 194.644 296.595 1.00 60.44  ? 8   ILE IB CB  1 
ATOM 17743 C CG1 . ILE T  2 8   ? 409.371 194.409 295.279 1.00 60.44  ? 8   ILE IB CG1 1 
ATOM 17744 C CG2 . ILE T  2 8   ? 407.152 194.514 296.364 1.00 60.44  ? 8   ILE IB CG2 1 
ATOM 17745 C CD1 . ILE T  2 8   ? 408.991 195.320 294.186 1.00 60.44  ? 8   ILE IB CD1 1 
ATOM 17746 N N   . GLU T  2 9   ? 407.344 196.838 298.801 1.00 63.24  ? 9   GLU IB N   1 
ATOM 17747 C CA  . GLU T  2 9   ? 406.694 196.913 300.103 1.00 63.24  ? 9   GLU IB CA  1 
ATOM 17748 C C   . GLU T  2 9   ? 405.254 196.455 299.973 1.00 63.24  ? 9   GLU IB C   1 
ATOM 17749 O O   . GLU T  2 9   ? 404.463 197.075 299.258 1.00 63.24  ? 9   GLU IB O   1 
ATOM 17750 C CB  . GLU T  2 9   ? 406.744 198.323 300.680 1.00 63.24  ? 9   GLU IB CB  1 
ATOM 17751 C CG  . GLU T  2 9   ? 406.124 198.407 302.050 1.00 63.24  ? 9   GLU IB CG  1 
ATOM 17752 C CD  . GLU T  2 9   ? 406.321 199.753 302.698 1.00 63.24  ? 9   GLU IB CD  1 
ATOM 17753 O OE1 . GLU T  2 9   ? 406.904 200.647 302.053 1.00 63.24  ? 9   GLU IB OE1 1 
ATOM 17754 O OE2 . GLU T  2 9   ? 405.904 199.907 303.863 1.00 63.24  ? 9   GLU IB OE2 1 
ATOM 17755 N N   . VAL T  2 10  ? 404.920 195.373 300.668 1.00 64.73  ? 10  VAL IB N   1 
ATOM 17756 C CA  . VAL T  2 10  ? 403.595 194.771 300.628 1.00 64.73  ? 10  VAL IB CA  1 
ATOM 17757 C C   . VAL T  2 10  ? 403.078 194.702 302.057 1.00 64.73  ? 10  VAL IB C   1 
ATOM 17758 O O   . VAL T  2 10  ? 403.816 194.307 302.966 1.00 64.73  ? 10  VAL IB O   1 
ATOM 17759 C CB  . VAL T  2 10  ? 403.636 193.369 299.987 1.00 64.73  ? 10  VAL IB CB  1 
ATOM 17760 C CG1 . VAL T  2 10  ? 402.259 192.742 299.959 1.00 64.73  ? 10  VAL IB CG1 1 
ATOM 17761 C CG2 . VAL T  2 10  ? 404.210 193.428 298.588 1.00 64.73  ? 10  VAL IB CG2 1 
ATOM 17762 N N   . ARG T  2 11  ? 401.824 195.102 302.260 1.00 65.96  ? 11  ARG IB N   1 
ATOM 17763 C CA  . ARG T  2 11  ? 401.198 194.957 303.566 1.00 65.96  ? 11  ARG IB CA  1 
ATOM 17764 C C   . ARG T  2 11  ? 400.882 193.490 303.814 1.00 65.96  ? 11  ARG IB C   1 
ATOM 17765 O O   . ARG T  2 11  ? 399.786 193.016 303.498 1.00 65.96  ? 11  ARG IB O   1 
ATOM 17766 C CB  . ARG T  2 11  ? 399.930 195.800 303.661 1.00 65.96  ? 11  ARG IB CB  1 
ATOM 17767 C CG  . ARG T  2 11  ? 399.315 195.835 305.048 1.00 65.96  ? 11  ARG IB CG  1 
ATOM 17768 C CD  . ARG T  2 11  ? 398.136 196.780 305.096 1.00 65.96  ? 11  ARG IB CD  1 
ATOM 17769 N NE  . ARG T  2 11  ? 397.580 196.880 306.439 1.00 65.96  ? 11  ARG IB NE  1 
ATOM 17770 C CZ  . ARG T  2 11  ? 396.573 197.680 306.767 1.00 65.96  ? 11  ARG IB CZ  1 
ATOM 17771 N NH1 . ARG T  2 11  ? 396.010 198.449 305.846 1.00 65.96  ? 11  ARG IB NH1 1 
ATOM 17772 N NH2 . ARG T  2 11  ? 396.129 197.713 308.017 1.00 65.96  ? 11  ARG IB NH2 1 
ATOM 17773 N N   . GLY T  2 12  ? 401.843 192.757 304.361 1.00 65.10  ? 12  GLY IB N   1 
ATOM 17774 C CA  . GLY T  2 12  ? 401.655 191.341 304.571 1.00 65.10  ? 12  GLY IB CA  1 
ATOM 17775 C C   . GLY T  2 12  ? 402.887 190.524 304.254 1.00 65.10  ? 12  GLY IB C   1 
ATOM 17776 O O   . GLY T  2 12  ? 403.597 190.803 303.286 1.00 65.10  ? 12  GLY IB O   1 
ATOM 17777 N N   . PHE T  2 13  ? 403.141 189.500 305.066 1.00 63.89  ? 13  PHE IB N   1 
ATOM 17778 C CA  . PHE T  2 13  ? 404.349 188.704 304.902 1.00 63.89  ? 13  PHE IB CA  1 
ATOM 17779 C C   . PHE T  2 13  ? 404.256 187.775 303.703 1.00 63.89  ? 13  PHE IB C   1 
ATOM 17780 O O   . PHE T  2 13  ? 405.285 187.401 303.138 1.00 63.89  ? 13  PHE IB O   1 
ATOM 17781 C CB  . PHE T  2 13  ? 404.612 187.905 306.175 1.00 63.89  ? 13  PHE IB CB  1 
ATOM 17782 C CG  . PHE T  2 13  ? 405.886 187.123 306.151 1.00 63.89  ? 13  PHE IB CG  1 
ATOM 17783 C CD1 . PHE T  2 13  ? 407.101 187.755 306.323 1.00 63.89  ? 13  PHE IB CD1 1 
ATOM 17784 C CD2 . PHE T  2 13  ? 405.866 185.753 305.969 1.00 63.89  ? 13  PHE IB CD2 1 
ATOM 17785 C CE1 . PHE T  2 13  ? 408.275 187.037 306.308 1.00 63.89  ? 13  PHE IB CE1 1 
ATOM 17786 C CE2 . PHE T  2 13  ? 407.036 185.030 305.950 1.00 63.89  ? 13  PHE IB CE2 1 
ATOM 17787 C CZ  . PHE T  2 13  ? 408.242 185.674 306.120 1.00 63.89  ? 13  PHE IB CZ  1 
ATOM 17788 N N   . VAL T  2 14  ? 403.045 187.398 303.293 1.00 63.80  ? 14  VAL IB N   1 
ATOM 17789 C CA  . VAL T  2 14  ? 402.897 186.470 302.176 1.00 63.80  ? 14  VAL IB CA  1 
ATOM 17790 C C   . VAL T  2 14  ? 403.229 187.159 300.863 1.00 63.80  ? 14  VAL IB C   1 
ATOM 17791 O O   . VAL T  2 14  ? 403.992 186.635 300.044 1.00 63.80  ? 14  VAL IB O   1 
ATOM 17792 C CB  . VAL T  2 14  ? 401.480 185.881 302.157 1.00 63.80  ? 14  VAL IB CB  1 
ATOM 17793 C CG1 . VAL T  2 14  ? 401.277 185.025 300.930 1.00 63.80  ? 14  VAL IB CG1 1 
ATOM 17794 C CG2 . VAL T  2 14  ? 401.261 185.071 303.392 1.00 63.80  ? 14  VAL IB CG2 1 
ATOM 17795 N N   . GLY T  2 15  ? 402.679 188.354 300.652 1.00 64.93  ? 15  GLY IB N   1 
ATOM 17796 C CA  . GLY T  2 15  ? 402.982 189.111 299.454 1.00 64.93  ? 15  GLY IB CA  1 
ATOM 17797 C C   . GLY T  2 15  ? 404.410 189.599 299.381 1.00 64.93  ? 15  GLY IB C   1 
ATOM 17798 O O   . GLY T  2 15  ? 404.899 189.886 298.285 1.00 64.93  ? 15  GLY IB O   1 
ATOM 17799 N N   . MET T  2 16  ? 405.095 189.689 300.519 1.00 64.91  ? 16  MET IB N   1 
ATOM 17800 C CA  . MET T  2 16  ? 406.488 190.108 300.504 1.00 64.91  ? 16  MET IB CA  1 
ATOM 17801 C C   . MET T  2 16  ? 407.398 188.978 300.050 1.00 64.91  ? 16  MET IB C   1 
ATOM 17802 O O   . MET T  2 16  ? 408.367 189.222 299.327 1.00 64.91  ? 16  MET IB O   1 
ATOM 17803 C CB  . MET T  2 16  ? 406.895 190.613 301.886 1.00 64.91  ? 16  MET IB CB  1 
ATOM 17804 C CG  . MET T  2 16  ? 408.283 191.219 301.982 1.00 64.91  ? 16  MET IB CG  1 
ATOM 17805 S SD  . MET T  2 16  ? 409.608 190.070 302.396 1.00 64.91  ? 16  MET IB SD  1 
ATOM 17806 C CE  . MET T  2 16  ? 409.232 189.760 304.110 1.00 64.91  ? 16  MET IB CE  1 
ATOM 17807 N N   . VAL T  2 17  ? 407.112 187.743 300.468 1.00 62.26  ? 17  VAL IB N   1 
ATOM 17808 C CA  . VAL T  2 17  ? 407.989 186.630 300.118 1.00 62.26  ? 17  VAL IB CA  1 
ATOM 17809 C C   . VAL T  2 17  ? 407.840 186.276 298.646 1.00 62.26  ? 17  VAL IB C   1 
ATOM 17810 O O   . VAL T  2 17  ? 408.835 186.031 297.955 1.00 62.26  ? 17  VAL IB O   1 
ATOM 17811 C CB  . VAL T  2 17  ? 407.716 185.427 301.035 1.00 62.26  ? 17  VAL IB CB  1 
ATOM 17812 C CG1 . VAL T  2 17  ? 408.550 184.227 300.626 1.00 62.26  ? 17  VAL IB CG1 1 
ATOM 17813 C CG2 . VAL T  2 17  ? 408.035 185.796 302.457 1.00 62.26  ? 17  VAL IB CG2 1 
ATOM 17814 N N   . GLU T  2 18  ? 406.604 186.281 298.137 1.00 64.01  ? 18  GLU IB N   1 
ATOM 17815 C CA  . GLU T  2 18  ? 406.362 186.074 296.711 1.00 64.01  ? 18  GLU IB CA  1 
ATOM 17816 C C   . GLU T  2 18  ? 406.992 187.173 295.865 1.00 64.01  ? 18  GLU IB C   1 
ATOM 17817 O O   . GLU T  2 18  ? 407.484 186.904 294.763 1.00 64.01  ? 18  GLU IB O   1 
ATOM 17818 C CB  . GLU T  2 18  ? 404.857 185.977 296.455 1.00 64.01  ? 18  GLU IB CB  1 
ATOM 17819 C CG  . GLU T  2 18  ? 404.436 185.886 294.992 1.00 64.01  ? 18  GLU IB CG  1 
ATOM 17820 C CD  . GLU T  2 18  ? 404.941 184.643 294.277 1.00 64.01  ? 18  GLU IB CD  1 
ATOM 17821 O OE1 . GLU T  2 18  ? 405.158 183.603 294.930 1.00 64.01  ? 18  GLU IB OE1 1 
ATOM 17822 O OE2 . GLU T  2 18  ? 405.119 184.704 293.043 1.00 64.01  ? 18  GLU IB OE2 1 
ATOM 17823 N N   . ALA T  2 19  ? 407.018 188.404 296.375 1.00 63.14  ? 19  ALA IB N   1 
ATOM 17824 C CA  . ALA T  2 19  ? 407.828 189.444 295.755 1.00 63.14  ? 19  ALA IB CA  1 
ATOM 17825 C C   . ALA T  2 19  ? 409.310 189.113 295.860 1.00 63.14  ? 19  ALA IB C   1 
ATOM 17826 O O   . ALA T  2 19  ? 410.048 189.208 294.875 1.00 63.14  ? 19  ALA IB O   1 
ATOM 17827 C CB  . ALA T  2 19  ? 407.539 190.791 296.408 1.00 63.14  ? 19  ALA IB CB  1 
ATOM 17828 N N   . ALA T  2 20  ? 409.759 188.697 297.046 1.00 61.59  ? 20  ALA IB N   1 
ATOM 17829 C CA  . ALA T  2 20  ? 411.171 188.407 297.256 1.00 61.59  ? 20  ALA IB CA  1 
ATOM 17830 C C   . ALA T  2 20  ? 411.609 187.119 296.581 1.00 61.59  ? 20  ALA IB C   1 
ATOM 17831 O O   . ALA T  2 20  ? 412.808 186.918 296.382 1.00 61.59  ? 20  ALA IB O   1 
ATOM 17832 C CB  . ALA T  2 20  ? 411.482 188.331 298.747 1.00 61.59  ? 20  ALA IB CB  1 
ATOM 17833 N N   . ASP T  2 21  ? 410.673 186.241 296.238 1.00 63.73  ? 21  ASP IB N   1 
ATOM 17834 C CA  . ASP T  2 21  ? 410.998 185.046 295.473 1.00 63.73  ? 21  ASP IB CA  1 
ATOM 17835 C C   . ASP T  2 21  ? 411.006 185.317 293.977 1.00 63.73  ? 21  ASP IB C   1 
ATOM 17836 O O   . ASP T  2 21  ? 411.835 184.760 293.254 1.00 63.73  ? 21  ASP IB O   1 
ATOM 17837 C CB  . ASP T  2 21  ? 410.006 183.930 295.793 1.00 63.73  ? 21  ASP IB CB  1 
ATOM 17838 C CG  . ASP T  2 21  ? 410.365 182.634 295.135 1.00 63.73  ? 21  ASP IB CG  1 
ATOM 17839 O OD1 . ASP T  2 21  ? 411.342 181.999 295.576 1.00 63.73  ? 21  ASP IB OD1 1 
ATOM 17840 O OD2 . ASP T  2 21  ? 409.662 182.245 294.183 1.00 63.73  ? 21  ASP IB OD2 1 
ATOM 17841 N N   . ALA T  2 22  ? 410.101 186.164 293.492 1.00 63.46  ? 22  ALA IB N   1 
ATOM 17842 C CA  . ALA T  2 22  ? 410.089 186.498 292.077 1.00 63.46  ? 22  ALA IB CA  1 
ATOM 17843 C C   . ALA T  2 22  ? 411.225 187.428 291.683 1.00 63.46  ? 22  ALA IB C   1 
ATOM 17844 O O   . ALA T  2 22  ? 411.620 187.432 290.514 1.00 63.46  ? 22  ALA IB O   1 
ATOM 17845 C CB  . ALA T  2 22  ? 408.757 187.134 291.695 1.00 63.46  ? 22  ALA IB CB  1 
ATOM 17846 N N   . MET T  2 23  ? 411.751 188.221 292.622 1.00 62.87  ? 23  MET IB N   1 
ATOM 17847 C CA  . MET T  2 23  ? 412.880 189.087 292.301 1.00 62.87  ? 23  MET IB CA  1 
ATOM 17848 C C   . MET T  2 23  ? 414.157 188.284 292.107 1.00 62.87  ? 23  MET IB C   1 
ATOM 17849 O O   . MET T  2 23  ? 414.902 188.520 291.152 1.00 62.87  ? 23  MET IB O   1 
ATOM 17850 C CB  . MET T  2 23  ? 413.077 190.148 293.384 1.00 62.87  ? 23  MET IB CB  1 
ATOM 17851 C CG  . MET T  2 23  ? 412.052 191.260 293.350 1.00 62.87  ? 23  MET IB CG  1 
ATOM 17852 S SD  . MET T  2 23  ? 412.409 192.599 294.498 1.00 62.87  ? 23  MET IB SD  1 
ATOM 17853 C CE  . MET T  2 23  ? 411.941 191.856 296.048 1.00 62.87  ? 23  MET IB CE  1 
ATOM 17854 N N   . VAL T  2 24  ? 414.420 187.315 292.984 1.00 61.72  ? 24  VAL IB N   1 
ATOM 17855 C CA  . VAL T  2 24  ? 415.657 186.547 292.881 1.00 61.72  ? 24  VAL IB CA  1 
ATOM 17856 C C   . VAL T  2 24  ? 415.610 185.487 291.795 1.00 61.72  ? 24  VAL IB C   1 
ATOM 17857 O O   . VAL T  2 24  ? 416.646 184.885 291.490 1.00 61.72  ? 24  VAL IB O   1 
ATOM 17858 C CB  . VAL T  2 24  ? 415.997 185.889 294.228 1.00 61.72  ? 24  VAL IB CB  1 
ATOM 17859 C CG1 . VAL T  2 24  ? 416.212 186.949 295.286 1.00 61.72  ? 24  VAL IB CG1 1 
ATOM 17860 C CG2 . VAL T  2 24  ? 414.888 184.970 294.633 1.00 61.72  ? 24  VAL IB CG2 1 
ATOM 17861 N N   . LYS T  2 25  ? 414.445 185.240 291.200 1.00 61.33  ? 25  LYS IB N   1 
ATOM 17862 C CA  . LYS T  2 25  ? 414.331 184.312 290.085 1.00 61.33  ? 25  LYS IB CA  1 
ATOM 17863 C C   . LYS T  2 25  ? 414.277 184.998 288.731 1.00 61.33  ? 25  LYS IB C   1 
ATOM 17864 O O   . LYS T  2 25  ? 414.342 184.311 287.708 1.00 61.33  ? 25  LYS IB O   1 
ATOM 17865 C CB  . LYS T  2 25  ? 413.085 183.444 290.241 1.00 61.33  ? 25  LYS IB CB  1 
ATOM 17866 C CG  . LYS T  2 25  ? 413.182 182.444 291.350 1.00 61.33  ? 25  LYS IB CG  1 
ATOM 17867 C CD  . LYS T  2 25  ? 411.918 181.646 291.428 1.00 61.33  ? 25  LYS IB CD  1 
ATOM 17868 C CE  . LYS T  2 25  ? 412.011 180.651 292.535 1.00 61.33  ? 25  LYS IB CE  1 
ATOM 17869 N NZ  . LYS T  2 25  ? 410.756 179.866 292.655 1.00 61.33  ? 25  LYS IB NZ  1 
ATOM 17870 N N   . ALA T  2 26  ? 414.144 186.322 288.696 1.00 60.71  ? 26  ALA IB N   1 
ATOM 17871 C CA  . ALA T  2 26  ? 414.120 187.026 287.423 1.00 60.71  ? 26  ALA IB CA  1 
ATOM 17872 C C   . ALA T  2 26  ? 415.517 187.365 286.931 1.00 60.71  ? 26  ALA IB C   1 
ATOM 17873 O O   . ALA T  2 26  ? 415.746 187.404 285.718 1.00 60.71  ? 26  ALA IB O   1 
ATOM 17874 C CB  . ALA T  2 26  ? 413.288 188.299 287.541 1.00 60.71  ? 26  ALA IB CB  1 
ATOM 17875 N N   . ALA T  2 27  ? 416.454 187.604 287.841 1.00 60.59  ? 27  ALA IB N   1 
ATOM 17876 C CA  . ALA T  2 27  ? 417.813 187.983 287.480 1.00 60.59  ? 27  ALA IB CA  1 
ATOM 17877 C C   . ALA T  2 27  ? 418.736 187.583 288.622 1.00 60.59  ? 27  ALA IB C   1 
ATOM 17878 O O   . ALA T  2 27  ? 418.327 186.887 289.556 1.00 60.59  ? 27  ALA IB O   1 
ATOM 17879 C CB  . ALA T  2 27  ? 417.899 189.479 287.175 1.00 60.59  ? 27  ALA IB CB  1 
ATOM 17880 N N   . LYS T  2 28  ? 419.986 188.029 288.553 1.00 63.11  ? 28  LYS IB N   1 
ATOM 17881 C CA  . LYS T  2 28  ? 420.973 187.748 289.593 1.00 63.11  ? 28  LYS IB CA  1 
ATOM 17882 C C   . LYS T  2 28  ? 421.014 188.949 290.531 1.00 63.11  ? 28  LYS IB C   1 
ATOM 17883 O O   . LYS T  2 28  ? 421.821 189.865 290.371 1.00 63.11  ? 28  LYS IB O   1 
ATOM 17884 C CB  . LYS T  2 28  ? 422.343 187.452 288.997 1.00 63.11  ? 28  LYS IB CB  1 
ATOM 17885 C CG  . LYS T  2 28  ? 423.374 187.011 290.025 1.00 63.11  ? 28  LYS IB CG  1 
ATOM 17886 C CD  . LYS T  2 28  ? 424.699 186.673 289.374 1.00 63.11  ? 28  LYS IB CD  1 
ATOM 17887 C CE  . LYS T  2 28  ? 425.725 186.262 290.412 1.00 63.11  ? 28  LYS IB CE  1 
ATOM 17888 N NZ  . LYS T  2 28  ? 427.035 185.924 289.792 1.00 63.11  ? 28  LYS IB NZ  1 
ATOM 17889 N N   . VAL T  2 29  ? 420.116 188.947 291.508 1.00 62.89  ? 29  VAL IB N   1 
ATOM 17890 C CA  . VAL T  2 29  ? 420.112 189.940 292.565 1.00 62.89  ? 29  VAL IB CA  1 
ATOM 17891 C C   . VAL T  2 29  ? 420.477 189.239 293.866 1.00 62.89  ? 29  VAL IB C   1 
ATOM 17892 O O   . VAL T  2 29  ? 420.613 188.019 293.923 1.00 62.89  ? 29  VAL IB O   1 
ATOM 17893 C CB  . VAL T  2 29  ? 418.758 190.656 292.684 1.00 62.89  ? 29  VAL IB CB  1 
ATOM 17894 C CG1 . VAL T  2 29  ? 418.400 191.315 291.384 1.00 62.89  ? 29  VAL IB CG1 1 
ATOM 17895 C CG2 . VAL T  2 29  ? 417.693 189.680 293.087 1.00 62.89  ? 29  VAL IB CG2 1 
ATOM 17896 N N   . GLU T  2 30  ? 420.634 190.026 294.923 1.00 65.24  ? 30  GLU IB N   1 
ATOM 17897 C CA  . GLU T  2 30  ? 420.989 189.500 296.235 1.00 65.24  ? 30  GLU IB CA  1 
ATOM 17898 C C   . GLU T  2 30  ? 419.984 190.017 297.250 1.00 65.24  ? 30  GLU IB C   1 
ATOM 17899 O O   . GLU T  2 30  ? 420.009 191.197 297.606 1.00 65.24  ? 30  GLU IB O   1 
ATOM 17900 C CB  . GLU T  2 30  ? 422.410 189.899 296.622 1.00 65.24  ? 30  GLU IB CB  1 
ATOM 17901 C CG  . GLU T  2 30  ? 422.861 189.327 297.947 1.00 65.24  ? 30  GLU IB CG  1 
ATOM 17902 C CD  . GLU T  2 30  ? 424.295 189.683 298.272 1.00 65.24  ? 30  GLU IB CD  1 
ATOM 17903 O OE1 . GLU T  2 30  ? 424.927 190.398 297.467 1.00 65.24  ? 30  GLU IB OE1 1 
ATOM 17904 O OE2 . GLU T  2 30  ? 424.791 189.248 299.333 1.00 65.24  ? 30  GLU IB OE2 1 
ATOM 17905 N N   . LEU T  2 31  ? 419.101 189.139 297.708 1.00 62.83  ? 31  LEU IB N   1 
ATOM 17906 C CA  . LEU T  2 31  ? 418.119 189.483 298.730 1.00 62.83  ? 31  LEU IB CA  1 
ATOM 17907 C C   . LEU T  2 31  ? 418.840 189.620 300.062 1.00 62.83  ? 31  LEU IB C   1 
ATOM 17908 O O   . LEU T  2 31  ? 419.185 188.624 300.699 1.00 62.83  ? 31  LEU IB O   1 
ATOM 17909 C CB  . LEU T  2 31  ? 417.036 188.413 298.794 1.00 62.83  ? 31  LEU IB CB  1 
ATOM 17910 C CG  . LEU T  2 31  ? 415.883 188.622 299.770 1.00 62.83  ? 31  LEU IB CG  1 
ATOM 17911 C CD1 . LEU T  2 31  ? 415.078 189.831 299.373 1.00 62.83  ? 31  LEU IB CD1 1 
ATOM 17912 C CD2 . LEU T  2 31  ? 415.006 187.397 299.811 1.00 62.83  ? 31  LEU IB CD2 1 
ATOM 17913 N N   . ILE T  2 32  ? 419.082 190.860 300.490 1.00 62.52  ? 32  ILE IB N   1 
ATOM 17914 C CA  . ILE T  2 32  ? 419.853 191.073 301.709 1.00 62.52  ? 32  ILE IB CA  1 
ATOM 17915 C C   . ILE T  2 32  ? 419.028 190.823 302.961 1.00 62.52  ? 32  ILE IB C   1 
ATOM 17916 O O   . ILE T  2 32  ? 419.594 190.510 304.015 1.00 62.52  ? 32  ILE IB O   1 
ATOM 17917 C CB  . ILE T  2 32  ? 420.470 192.485 301.709 1.00 62.52  ? 32  ILE IB CB  1 
ATOM 17918 C CG1 . ILE T  2 32  ? 419.415 193.583 301.524 1.00 62.52  ? 32  ILE IB CG1 1 
ATOM 17919 C CG2 . ILE T  2 32  ? 421.521 192.596 300.626 1.00 62.52  ? 32  ILE IB CG2 1 
ATOM 17920 C CD1 . ILE T  2 32  ? 418.922 194.247 302.808 1.00 62.52  ? 32  ILE IB CD1 1 
ATOM 17921 N N   . GLY T  2 33  ? 417.716 190.956 302.881 1.00 62.90  ? 33  GLY IB N   1 
ATOM 17922 C CA  . GLY T  2 33  ? 416.879 190.783 304.053 1.00 62.90  ? 33  GLY IB CA  1 
ATOM 17923 C C   . GLY T  2 33  ? 415.545 191.475 303.850 1.00 62.90  ? 33  GLY IB C   1 
ATOM 17924 O O   . GLY T  2 33  ? 415.048 191.572 302.729 1.00 62.90  ? 33  GLY IB O   1 
ATOM 17925 N N   . TYR T  2 34  ? 414.991 191.958 304.957 1.00 65.04  ? 34  TYR IB N   1 
ATOM 17926 C CA  . TYR T  2 34  ? 413.678 192.581 304.938 1.00 65.04  ? 34  TYR IB CA  1 
ATOM 17927 C C   . TYR T  2 34  ? 413.534 193.440 306.184 1.00 65.04  ? 34  TYR IB C   1 
ATOM 17928 O O   . TYR T  2 34  ? 414.054 193.090 307.245 1.00 65.04  ? 34  TYR IB O   1 
ATOM 17929 C CB  . TYR T  2 34  ? 412.567 191.526 304.863 1.00 65.04  ? 34  TYR IB CB  1 
ATOM 17930 C CG  . TYR T  2 34  ? 412.370 190.701 306.114 1.00 65.04  ? 34  TYR IB CG  1 
ATOM 17931 C CD1 . TYR T  2 34  ? 413.261 189.692 306.457 1.00 65.04  ? 34  TYR IB CD1 1 
ATOM 17932 C CD2 . TYR T  2 34  ? 411.250 190.878 306.911 1.00 65.04  ? 34  TYR IB CD2 1 
ATOM 17933 C CE1 . TYR T  2 34  ? 413.070 188.926 307.585 1.00 65.04  ? 34  TYR IB CE1 1 
ATOM 17934 C CE2 . TYR T  2 34  ? 411.049 190.108 308.033 1.00 65.04  ? 34  TYR IB CE2 1 
ATOM 17935 C CZ  . TYR T  2 34  ? 411.961 189.140 308.368 1.00 65.04  ? 34  TYR IB CZ  1 
ATOM 17936 O OH  . TYR T  2 34  ? 411.757 188.377 309.492 1.00 65.04  ? 34  TYR IB OH  1 
ATOM 17937 N N   . GLU T  2 35  ? 412.845 194.566 306.044 1.00 62.84  ? 35  GLU IB N   1 
ATOM 17938 C CA  . GLU T  2 35  ? 412.664 195.512 307.134 1.00 62.84  ? 35  GLU IB CA  1 
ATOM 17939 C C   . GLU T  2 35  ? 411.197 195.556 307.535 1.00 62.84  ? 35  GLU IB C   1 
ATOM 17940 O O   . GLU T  2 35  ? 410.313 195.620 306.678 1.00 62.84  ? 35  GLU IB O   1 
ATOM 17941 C CB  . GLU T  2 35  ? 413.143 196.909 306.737 1.00 62.84  ? 35  GLU IB CB  1 
ATOM 17942 C CG  . GLU T  2 35  ? 413.109 197.933 307.862 1.00 62.84  ? 35  GLU IB CG  1 
ATOM 17943 C CD  . GLU T  2 35  ? 414.135 197.655 308.947 1.00 62.84  ? 35  GLU IB CD  1 
ATOM 17944 O OE1 . GLU T  2 35  ? 415.186 197.056 308.640 1.00 62.84  ? 35  GLU IB OE1 1 
ATOM 17945 O OE2 . GLU T  2 35  ? 413.889 198.035 310.110 1.00 62.84  ? 35  GLU IB OE2 1 
ATOM 17946 N N   . LYS T  2 36  ? 410.949 195.526 308.840 1.00 61.50  ? 36  LYS IB N   1 
ATOM 17947 C CA  . LYS T  2 36  ? 409.605 195.447 309.399 1.00 61.50  ? 36  LYS IB CA  1 
ATOM 17948 C C   . LYS T  2 36  ? 409.287 196.766 310.086 1.00 61.50  ? 36  LYS IB C   1 
ATOM 17949 O O   . LYS T  2 36  ? 409.775 197.021 311.189 1.00 61.50  ? 36  LYS IB O   1 
ATOM 17950 C CB  . LYS T  2 36  ? 409.512 194.299 310.396 1.00 61.50  ? 36  LYS IB CB  1 
ATOM 17951 C CG  . LYS T  2 36  ? 409.723 192.942 309.791 1.00 61.50  ? 36  LYS IB CG  1 
ATOM 17952 C CD  . LYS T  2 36  ? 409.783 191.882 310.866 1.00 61.50  ? 36  LYS IB CD  1 
ATOM 17953 C CE  . LYS T  2 36  ? 408.423 191.658 311.467 1.00 61.50  ? 36  LYS IB CE  1 
ATOM 17954 N NZ  . LYS T  2 36  ? 408.436 190.527 312.429 1.00 61.50  ? 36  LYS IB NZ  1 
ATOM 17955 N N   . THR T  2 37  ? 408.452 197.589 309.455 1.00 58.83  ? 37  THR IB N   1 
ATOM 17956 C CA  . THR T  2 37  ? 408.103 198.891 310.005 1.00 58.83  ? 37  THR IB CA  1 
ATOM 17957 C C   . THR T  2 37  ? 406.797 198.870 310.786 1.00 58.83  ? 37  THR IB C   1 
ATOM 17958 O O   . THR T  2 37  ? 406.218 199.931 311.036 1.00 58.83  ? 37  THR IB O   1 
ATOM 17959 C CB  . THR T  2 37  ? 408.024 199.933 308.895 1.00 58.83  ? 37  THR IB CB  1 
ATOM 17960 O OG1 . THR T  2 37  ? 406.966 199.594 307.995 1.00 58.83  ? 37  THR IB OG1 1 
ATOM 17961 C CG2 . THR T  2 37  ? 409.318 199.970 308.130 1.00 58.83  ? 37  THR IB CG2 1 
ATOM 17962 N N   . GLY T  2 38  ? 406.313 197.692 311.163 1.00 59.67  ? 38  GLY IB N   1 
ATOM 17963 C CA  . GLY T  2 38  ? 405.108 197.595 311.961 1.00 59.67  ? 38  GLY IB CA  1 
ATOM 17964 C C   . GLY T  2 38  ? 403.835 197.846 311.184 1.00 59.67  ? 38  GLY IB C   1 
ATOM 17965 O O   . GLY T  2 38  ? 403.875 198.293 310.035 1.00 59.67  ? 38  GLY IB O   1 
ATOM 17966 N N   . GLY T  2 39  ? 402.692 197.561 311.801 1.00 60.90  ? 39  GLY IB N   1 
ATOM 17967 C CA  . GLY T  2 39  ? 401.421 197.761 311.139 1.00 60.90  ? 39  GLY IB CA  1 
ATOM 17968 C C   . GLY T  2 39  ? 401.146 196.810 310.002 1.00 60.90  ? 39  GLY IB C   1 
ATOM 17969 O O   . GLY T  2 39  ? 400.272 197.080 309.177 1.00 60.90  ? 39  GLY IB O   1 
ATOM 17970 N N   . GLY T  2 40  ? 401.870 195.700 309.933 1.00 63.06  ? 40  GLY IB N   1 
ATOM 17971 C CA  . GLY T  2 40  ? 401.747 194.771 308.838 1.00 63.06  ? 40  GLY IB CA  1 
ATOM 17972 C C   . GLY T  2 40  ? 402.568 195.106 307.617 1.00 63.06  ? 40  GLY IB C   1 
ATOM 17973 O O   . GLY T  2 40  ? 402.508 194.363 306.631 1.00 63.06  ? 40  GLY IB O   1 
ATOM 17974 N N   . TYR T  2 41  ? 403.327 196.195 307.641 1.00 61.60  ? 41  TYR IB N   1 
ATOM 17975 C CA  . TYR T  2 41  ? 404.167 196.574 306.515 1.00 61.60  ? 41  TYR IB CA  1 
ATOM 17976 C C   . TYR T  2 41  ? 405.507 195.861 306.624 1.00 61.60  ? 41  TYR IB C   1 
ATOM 17977 O O   . TYR T  2 41  ? 406.186 195.958 307.649 1.00 61.60  ? 41  TYR IB O   1 
ATOM 17978 C CB  . TYR T  2 41  ? 404.372 198.086 306.466 1.00 61.60  ? 41  TYR IB CB  1 
ATOM 17979 C CG  . TYR T  2 41  ? 403.164 198.872 306.010 1.00 61.60  ? 41  TYR IB CG  1 
ATOM 17980 C CD1 . TYR T  2 41  ? 402.111 198.255 305.357 1.00 61.60  ? 41  TYR IB CD1 1 
ATOM 17981 C CD2 . TYR T  2 41  ? 403.083 200.234 306.228 1.00 61.60  ? 41  TYR IB CD2 1 
ATOM 17982 C CE1 . TYR T  2 41  ? 401.013 198.977 304.940 1.00 61.60  ? 41  TYR IB CE1 1 
ATOM 17983 C CE2 . TYR T  2 41  ? 401.986 200.960 305.818 1.00 61.60  ? 41  TYR IB CE2 1 
ATOM 17984 C CZ  . TYR T  2 41  ? 400.956 200.323 305.174 1.00 61.60  ? 41  TYR IB CZ  1 
ATOM 17985 O OH  . TYR T  2 41  ? 399.859 201.037 304.758 1.00 61.60  ? 41  TYR IB OH  1 
ATOM 17986 N N   . VAL T  2 42  ? 405.875 195.137 305.573 1.00 61.98  ? 42  VAL IB N   1 
ATOM 17987 C CA  . VAL T  2 42  ? 407.188 194.520 305.446 1.00 61.98  ? 42  VAL IB CA  1 
ATOM 17988 C C   . VAL T  2 42  ? 407.726 194.824 304.056 1.00 61.98  ? 42  VAL IB C   1 
ATOM 17989 O O   . VAL T  2 42  ? 406.964 194.893 303.086 1.00 61.98  ? 42  VAL IB O   1 
ATOM 17990 C CB  . VAL T  2 42  ? 407.144 193.002 305.708 1.00 61.98  ? 42  VAL IB CB  1 
ATOM 17991 C CG1 . VAL T  2 42  ? 406.995 192.725 307.184 1.00 61.98  ? 42  VAL IB CG1 1 
ATOM 17992 C CG2 . VAL T  2 42  ? 405.977 192.396 304.987 1.00 61.98  ? 42  VAL IB CG2 1 
ATOM 17993 N N   . THR T  2 43  ? 409.040 195.019 303.964 1.00 61.27  ? 43  THR IB N   1 
ATOM 17994 C CA  . THR T  2 43  ? 409.678 195.548 302.762 1.00 61.27  ? 43  THR IB CA  1 
ATOM 17995 C C   . THR T  2 43  ? 410.823 194.637 302.352 1.00 61.27  ? 43  THR IB C   1 
ATOM 17996 O O   . THR T  2 43  ? 411.818 194.531 303.072 1.00 61.27  ? 43  THR IB O   1 
ATOM 17997 C CB  . THR T  2 43  ? 410.188 196.966 302.998 1.00 61.27  ? 43  THR IB CB  1 
ATOM 17998 O OG1 . THR T  2 43  ? 409.092 197.817 303.340 1.00 61.27  ? 43  THR IB OG1 1 
ATOM 17999 C CG2 . THR T  2 43  ? 410.865 197.496 301.755 1.00 61.27  ? 43  THR IB CG2 1 
ATOM 18000 N N   . ALA T  2 44  ? 410.691 193.998 301.192 1.00 60.53  ? 44  ALA IB N   1 
ATOM 18001 C CA  . ALA T  2 44  ? 411.749 193.153 300.659 1.00 60.53  ? 44  ALA IB CA  1 
ATOM 18002 C C   . ALA T  2 44  ? 412.757 194.006 299.908 1.00 60.53  ? 44  ALA IB C   1 
ATOM 18003 O O   . ALA T  2 44  ? 412.378 194.874 299.119 1.00 60.53  ? 44  ALA IB O   1 
ATOM 18004 C CB  . ALA T  2 44  ? 411.169 192.089 299.733 1.00 60.53  ? 44  ALA IB CB  1 
ATOM 18005 N N   . VAL T  2 45  ? 414.040 193.760 300.156 1.00 60.33  ? 45  VAL IB N   1 
ATOM 18006 C CA  . VAL T  2 45  ? 415.124 194.586 299.638 1.00 60.33  ? 45  VAL IB CA  1 
ATOM 18007 C C   . VAL T  2 45  ? 416.106 193.674 298.916 1.00 60.33  ? 45  VAL IB C   1 
ATOM 18008 O O   . VAL T  2 45  ? 416.814 192.889 299.558 1.00 60.33  ? 45  VAL IB O   1 
ATOM 18009 C CB  . VAL T  2 45  ? 415.835 195.369 300.752 1.00 60.33  ? 45  VAL IB CB  1 
ATOM 18010 C CG1 . VAL T  2 45  ? 417.011 196.115 300.196 1.00 60.33  ? 45  VAL IB CG1 1 
ATOM 18011 C CG2 . VAL T  2 45  ? 414.885 196.339 301.427 1.00 60.33  ? 45  VAL IB CG2 1 
ATOM 18012 N N   . VAL T  2 46  ? 416.147 193.762 297.592 1.00 60.70  ? 46  VAL IB N   1 
ATOM 18013 C CA  . VAL T  2 46  ? 417.171 193.100 296.809 1.00 60.70  ? 46  VAL IB CA  1 
ATOM 18014 C C   . VAL T  2 46  ? 418.230 194.126 296.437 1.00 60.70  ? 46  VAL IB C   1 
ATOM 18015 O O   . VAL T  2 46  ? 418.006 195.332 296.498 1.00 60.70  ? 46  VAL IB O   1 
ATOM 18016 C CB  . VAL T  2 46  ? 416.603 192.424 295.546 1.00 60.70  ? 46  VAL IB CB  1 
ATOM 18017 C CG1 . VAL T  2 46  ? 415.610 191.357 295.923 1.00 60.70  ? 46  VAL IB CG1 1 
ATOM 18018 C CG2 . VAL T  2 46  ? 415.984 193.455 294.631 1.00 60.70  ? 46  VAL IB CG2 1 
ATOM 18019 N N   . ARG T  2 47  ? 419.399 193.644 296.025 1.00 63.74  ? 47  ARG IB N   1 
ATOM 18020 C CA  . ARG T  2 47  ? 420.496 194.558 295.735 1.00 63.74  ? 47  ARG IB CA  1 
ATOM 18021 C C   . ARG T  2 47  ? 421.468 193.898 294.774 1.00 63.74  ? 47  ARG IB C   1 
ATOM 18022 O O   . ARG T  2 47  ? 422.204 192.989 295.166 1.00 63.74  ? 47  ARG IB O   1 
ATOM 18023 C CB  . ARG T  2 47  ? 421.195 194.961 297.020 1.00 63.74  ? 47  ARG IB CB  1 
ATOM 18024 C CG  . ARG T  2 47  ? 422.090 196.132 296.837 1.00 63.74  ? 47  ARG IB CG  1 
ATOM 18025 C CD  . ARG T  2 47  ? 422.570 196.656 298.146 1.00 63.74  ? 47  ARG IB CD  1 
ATOM 18026 N NE  . ARG T  2 47  ? 423.406 197.826 297.942 1.00 63.74  ? 47  ARG IB NE  1 
ATOM 18027 C CZ  . ARG T  2 47  ? 422.951 199.067 297.905 1.00 63.74  ? 47  ARG IB CZ  1 
ATOM 18028 N NH1 . ARG T  2 47  ? 421.662 199.303 298.069 1.00 63.74  ? 47  ARG IB NH1 1 
ATOM 18029 N NH2 . ARG T  2 47  ? 423.789 200.071 297.716 1.00 63.74  ? 47  ARG IB NH2 1 
ATOM 18030 N N   . GLY T  2 48  ? 421.483 194.365 293.532 1.00 63.38  ? 48  GLY IB N   1 
ATOM 18031 C CA  . GLY T  2 48  ? 422.414 193.896 292.527 1.00 63.38  ? 48  GLY IB CA  1 
ATOM 18032 C C   . GLY T  2 48  ? 422.794 195.035 291.607 1.00 63.38  ? 48  GLY IB C   1 
ATOM 18033 O O   . GLY T  2 48  ? 422.657 196.198 291.993 1.00 63.38  ? 48  GLY IB O   1 
ATOM 18034 N N   . ASP T  2 49  ? 423.268 194.741 290.401 1.00 64.78  ? 49  ASP IB N   1 
ATOM 18035 C CA  . ASP T  2 49  ? 423.519 195.823 289.465 1.00 64.78  ? 49  ASP IB CA  1 
ATOM 18036 C C   . ASP T  2 49  ? 422.215 196.273 288.811 1.00 64.78  ? 49  ASP IB C   1 
ATOM 18037 O O   . ASP T  2 49  ? 421.163 195.649 288.965 1.00 64.78  ? 49  ASP IB O   1 
ATOM 18038 C CB  . ASP T  2 49  ? 424.559 195.415 288.421 1.00 64.78  ? 49  ASP IB CB  1 
ATOM 18039 C CG  . ASP T  2 49  ? 424.208 194.127 287.709 1.00 64.78  ? 49  ASP IB CG  1 
ATOM 18040 O OD1 . ASP T  2 49  ? 423.236 193.460 288.108 1.00 64.78  ? 49  ASP IB OD1 1 
ATOM 18041 O OD2 . ASP T  2 49  ? 424.911 193.778 286.738 1.00 64.78  ? 49  ASP IB OD2 1 
ATOM 18042 N N   . VAL T  2 50  ? 422.298 197.379 288.067 1.00 60.67  ? 50  VAL IB N   1 
ATOM 18043 C CA  . VAL T  2 50  ? 421.101 198.071 287.605 1.00 60.67  ? 50  VAL IB CA  1 
ATOM 18044 C C   . VAL T  2 50  ? 420.389 197.309 286.491 1.00 60.67  ? 50  VAL IB C   1 
ATOM 18045 O O   . VAL T  2 50  ? 419.184 197.490 286.287 1.00 60.67  ? 50  VAL IB O   1 
ATOM 18046 C CB  . VAL T  2 50  ? 421.493 199.508 287.203 1.00 60.67  ? 50  VAL IB CB  1 
ATOM 18047 C CG1 . VAL T  2 50  ? 422.365 199.512 285.961 1.00 60.67  ? 50  VAL IB CG1 1 
ATOM 18048 C CG2 . VAL T  2 50  ? 420.275 200.411 287.047 1.00 60.67  ? 50  VAL IB CG2 1 
ATOM 18049 N N   . ALA T  2 51  ? 421.088 196.415 285.793 1.00 61.63  ? 51  ALA IB N   1 
ATOM 18050 C CA  . ALA T  2 51  ? 420.418 195.584 284.802 1.00 61.63  ? 51  ALA IB CA  1 
ATOM 18051 C C   . ALA T  2 51  ? 419.558 194.519 285.459 1.00 61.63  ? 51  ALA IB C   1 
ATOM 18052 O O   . ALA T  2 51  ? 418.548 194.101 284.885 1.00 61.63  ? 51  ALA IB O   1 
ATOM 18053 C CB  . ALA T  2 51  ? 421.447 194.940 283.877 1.00 61.63  ? 51  ALA IB CB  1 
ATOM 18054 N N   . ALA T  2 52  ? 419.932 194.082 286.658 1.00 61.73  ? 52  ALA IB N   1 
ATOM 18055 C CA  . ALA T  2 52  ? 419.230 193.001 287.331 1.00 61.73  ? 52  ALA IB CA  1 
ATOM 18056 C C   . ALA T  2 52  ? 418.022 193.494 288.114 1.00 61.73  ? 52  ALA IB C   1 
ATOM 18057 O O   . ALA T  2 52  ? 416.919 192.972 287.933 1.00 61.73  ? 52  ALA IB O   1 
ATOM 18058 C CB  . ALA T  2 52  ? 420.186 192.256 288.260 1.00 61.73  ? 52  ALA IB CB  1 
ATOM 18059 N N   . VAL T  2 53  ? 418.208 194.501 288.974 1.00 59.23  ? 53  VAL IB N   1 
ATOM 18060 C CA  . VAL T  2 53  ? 417.132 194.918 289.865 1.00 59.23  ? 53  VAL IB CA  1 
ATOM 18061 C C   . VAL T  2 53  ? 416.030 195.658 289.128 1.00 59.23  ? 53  VAL IB C   1 
ATOM 18062 O O   . VAL T  2 53  ? 414.900 195.717 289.619 1.00 59.23  ? 53  VAL IB O   1 
ATOM 18063 C CB  . VAL T  2 53  ? 417.669 195.788 291.014 1.00 59.23  ? 53  VAL IB CB  1 
ATOM 18064 C CG1 . VAL T  2 53  ? 418.658 195.016 291.823 1.00 59.23  ? 53  VAL IB CG1 1 
ATOM 18065 C CG2 . VAL T  2 53  ? 418.308 197.038 290.484 1.00 59.23  ? 53  VAL IB CG2 1 
ATOM 18066 N N   . LYS T  2 54  ? 416.317 196.218 287.958 1.00 60.69  ? 54  LYS IB N   1 
ATOM 18067 C CA  . LYS T  2 54  ? 415.265 196.849 287.181 1.00 60.69  ? 54  LYS IB CA  1 
ATOM 18068 C C   . LYS T  2 54  ? 414.384 195.801 286.522 1.00 60.69  ? 54  LYS IB C   1 
ATOM 18069 O O   . LYS T  2 54  ? 413.198 196.049 286.285 1.00 60.69  ? 54  LYS IB O   1 
ATOM 18070 C CB  . LYS T  2 54  ? 415.889 197.789 286.149 1.00 60.69  ? 54  LYS IB CB  1 
ATOM 18071 C CG  . LYS T  2 54  ? 414.915 198.646 285.370 1.00 60.69  ? 54  LYS IB CG  1 
ATOM 18072 C CD  . LYS T  2 54  ? 415.653 199.567 284.419 1.00 60.69  ? 54  LYS IB CD  1 
ATOM 18073 C CE  . LYS T  2 54  ? 414.692 200.462 283.660 1.00 60.69  ? 54  LYS IB CE  1 
ATOM 18074 N NZ  . LYS T  2 54  ? 413.849 199.681 282.712 1.00 60.69  ? 54  LYS IB NZ  1 
ATOM 18075 N N   . ALA T  2 55  ? 414.939 194.620 286.255 1.00 60.52  ? 55  ALA IB N   1 
ATOM 18076 C CA  . ALA T  2 55  ? 414.170 193.495 285.750 1.00 60.52  ? 55  ALA IB CA  1 
ATOM 18077 C C   . ALA T  2 55  ? 413.643 192.597 286.855 1.00 60.52  ? 55  ALA IB C   1 
ATOM 18078 O O   . ALA T  2 55  ? 412.716 191.818 286.611 1.00 60.52  ? 55  ALA IB O   1 
ATOM 18079 C CB  . ALA T  2 55  ? 415.022 192.659 284.795 1.00 60.52  ? 55  ALA IB CB  1 
ATOM 18080 N N   . ALA T  2 56  ? 414.214 192.682 288.056 1.00 60.73  ? 56  ALA IB N   1 
ATOM 18081 C CA  . ALA T  2 56  ? 413.758 191.855 289.166 1.00 60.73  ? 56  ALA IB CA  1 
ATOM 18082 C C   . ALA T  2 56  ? 412.498 192.423 289.800 1.00 60.73  ? 56  ALA IB C   1 
ATOM 18083 O O   . ALA T  2 56  ? 411.554 191.682 290.087 1.00 60.73  ? 56  ALA IB O   1 
ATOM 18084 C CB  . ALA T  2 56  ? 414.859 191.720 290.215 1.00 60.73  ? 56  ALA IB CB  1 
ATOM 18085 N N   . THR T  2 57  ? 412.468 193.736 290.032 1.00 61.74  ? 57  THR IB N   1 
ATOM 18086 C CA  . THR T  2 57  ? 411.329 194.331 290.721 1.00 61.74  ? 57  THR IB CA  1 
ATOM 18087 C C   . THR T  2 57  ? 410.102 194.396 289.824 1.00 61.74  ? 57  THR IB C   1 
ATOM 18088 O O   . THR T  2 57  ? 408.979 194.202 290.297 1.00 61.74  ? 57  THR IB O   1 
ATOM 18089 C CB  . THR T  2 57  ? 411.678 195.723 291.225 1.00 61.74  ? 57  THR IB CB  1 
ATOM 18090 O OG1 . THR T  2 57  ? 412.007 196.545 290.106 1.00 61.74  ? 57  THR IB OG1 1 
ATOM 18091 C CG2 . THR T  2 57  ? 412.847 195.668 292.188 1.00 61.74  ? 57  THR IB CG2 1 
ATOM 18092 N N   . GLU T  2 58  ? 410.285 194.653 288.527 1.00 63.79  ? 58  GLU IB N   1 
ATOM 18093 C CA  . GLU T  2 58  ? 409.130 194.683 287.638 1.00 63.79  ? 58  GLU IB CA  1 
ATOM 18094 C C   . GLU T  2 58  ? 408.611 193.285 287.342 1.00 63.79  ? 58  GLU IB C   1 
ATOM 18095 O O   . GLU T  2 58  ? 407.491 193.147 286.843 1.00 63.79  ? 58  GLU IB O   1 
ATOM 18096 C CB  . GLU T  2 58  ? 409.467 195.410 286.339 1.00 63.79  ? 58  GLU IB CB  1 
ATOM 18097 C CG  . GLU T  2 58  ? 410.379 194.653 285.407 1.00 63.79  ? 58  GLU IB CG  1 
ATOM 18098 C CD  . GLU T  2 58  ? 410.800 195.490 284.216 1.00 63.79  ? 58  GLU IB CD  1 
ATOM 18099 O OE1 . GLU T  2 58  ? 410.432 196.681 284.170 1.00 63.79  ? 58  GLU IB OE1 1 
ATOM 18100 O OE2 . GLU T  2 58  ? 411.491 194.957 283.322 1.00 63.79  ? 58  GLU IB OE2 1 
ATOM 18101 N N   . ALA T  2 59  ? 409.400 192.252 287.631 1.00 63.34  ? 59  ALA IB N   1 
ATOM 18102 C CA  . ALA T  2 59  ? 408.878 190.900 287.748 1.00 63.34  ? 59  ALA IB CA  1 
ATOM 18103 C C   . ALA T  2 59  ? 408.459 190.566 289.170 1.00 63.34  ? 59  ALA IB C   1 
ATOM 18104 O O   . ALA T  2 59  ? 407.722 189.597 289.374 1.00 63.34  ? 59  ALA IB O   1 
ATOM 18105 C CB  . ALA T  2 59  ? 409.916 189.882 287.273 1.00 63.34  ? 59  ALA IB CB  1 
ATOM 18106 N N   . GLY T  2 60  ? 408.911 191.341 290.151 1.00 62.70  ? 60  GLY IB N   1 
ATOM 18107 C CA  . GLY T  2 60  ? 408.473 191.171 291.519 1.00 62.70  ? 60  GLY IB CA  1 
ATOM 18108 C C   . GLY T  2 60  ? 407.168 191.889 291.778 1.00 62.70  ? 60  GLY IB C   1 
ATOM 18109 O O   . GLY T  2 60  ? 406.312 191.386 292.508 1.00 62.70  ? 60  GLY IB O   1 
ATOM 18110 N N   . GLN T  2 61  ? 407.018 193.081 291.197 1.00 63.02  ? 61  GLN IB N   1 
ATOM 18111 C CA  . GLN T  2 61  ? 405.743 193.789 291.249 1.00 63.02  ? 61  GLN IB CA  1 
ATOM 18112 C C   . GLN T  2 61  ? 404.654 193.018 290.521 1.00 63.02  ? 61  GLN IB C   1 
ATOM 18113 O O   . GLN T  2 61  ? 403.526 192.912 291.011 1.00 63.02  ? 61  GLN IB O   1 
ATOM 18114 C CB  . GLN T  2 61  ? 405.891 195.178 290.636 1.00 63.02  ? 61  GLN IB CB  1 
ATOM 18115 C CG  . GLN T  2 61  ? 404.620 195.986 290.607 1.00 63.02  ? 61  GLN IB CG  1 
ATOM 18116 C CD  . GLN T  2 61  ? 404.819 197.332 289.954 1.00 63.02  ? 61  GLN IB CD  1 
ATOM 18117 O OE1 . GLN T  2 61  ? 405.911 197.650 289.487 1.00 63.02  ? 61  GLN IB OE1 1 
ATOM 18118 N NE2 . GLN T  2 61  ? 403.760 198.130 289.908 1.00 63.02  ? 61  GLN IB NE2 1 
ATOM 18119 N N   . ARG T  2 62  ? 404.981 192.457 289.356 1.00 67.81  ? 62  ARG IB N   1 
ATOM 18120 C CA  . ARG T  2 62  ? 403.999 191.749 288.546 1.00 67.81  ? 62  ARG IB CA  1 
ATOM 18121 C C   . ARG T  2 62  ? 403.548 190.445 289.200 1.00 67.81  ? 62  ARG IB C   1 
ATOM 18122 O O   . ARG T  2 62  ? 402.445 189.971 288.915 1.00 67.81  ? 62  ARG IB O   1 
ATOM 18123 C CB  . ARG T  2 62  ? 404.589 191.513 287.147 1.00 67.81  ? 62  ARG IB CB  1 
ATOM 18124 C CG  . ARG T  2 62  ? 403.606 191.026 286.089 1.00 67.81  ? 62  ARG IB CG  1 
ATOM 18125 C CD  . ARG T  2 62  ? 404.206 190.990 284.682 1.00 67.81  ? 62  ARG IB CD  1 
ATOM 18126 N NE  . ARG T  2 62  ? 405.319 190.052 284.544 1.00 67.81  ? 62  ARG IB NE  1 
ATOM 18127 C CZ  . ARG T  2 62  ? 406.547 190.393 284.159 1.00 67.81  ? 62  ARG IB CZ  1 
ATOM 18128 N NH1 . ARG T  2 62  ? 406.826 191.652 283.848 1.00 67.81  ? 62  ARG IB NH1 1 
ATOM 18129 N NH2 . ARG T  2 62  ? 407.494 189.470 284.062 1.00 67.81  ? 62  ARG IB NH2 1 
ATOM 18130 N N   . ALA T  2 63  ? 404.347 189.885 290.108 1.00 65.37  ? 63  ALA IB N   1 
ATOM 18131 C CA  . ALA T  2 63  ? 403.984 188.652 290.791 1.00 65.37  ? 63  ALA IB CA  1 
ATOM 18132 C C   . ALA T  2 63  ? 403.450 188.865 292.200 1.00 65.37  ? 63  ALA IB C   1 
ATOM 18133 O O   . ALA T  2 63  ? 402.868 187.934 292.765 1.00 65.37  ? 63  ALA IB O   1 
ATOM 18134 C CB  . ALA T  2 63  ? 405.186 187.707 290.855 1.00 65.37  ? 63  ALA IB CB  1 
ATOM 18135 N N   . ALA T  2 64  ? 403.632 190.047 292.784 1.00 66.03  ? 64  ALA IB N   1 
ATOM 18136 C CA  . ALA T  2 64  ? 403.092 190.334 294.105 1.00 66.03  ? 64  ALA IB CA  1 
ATOM 18137 C C   . ALA T  2 64  ? 401.778 191.101 294.065 1.00 66.03  ? 64  ALA IB C   1 
ATOM 18138 O O   . ALA T  2 64  ? 401.139 191.251 295.109 1.00 66.03  ? 64  ALA IB O   1 
ATOM 18139 C CB  . ALA T  2 64  ? 404.106 191.115 294.942 1.00 66.03  ? 64  ALA IB CB  1 
ATOM 18140 N N   . GLU T  2 65  ? 401.361 191.590 292.899 1.00 68.34  ? 65  GLU IB N   1 
ATOM 18141 C CA  . GLU T  2 65  ? 400.033 192.171 292.761 1.00 68.34  ? 65  GLU IB CA  1 
ATOM 18142 C C   . GLU T  2 65  ? 398.947 191.119 292.618 1.00 68.34  ? 65  GLU IB C   1 
ATOM 18143 O O   . GLU T  2 65  ? 397.765 191.472 292.601 1.00 68.34  ? 65  GLU IB O   1 
ATOM 18144 C CB  . GLU T  2 65  ? 399.984 193.119 291.563 1.00 68.34  ? 65  GLU IB CB  1 
ATOM 18145 C CG  . GLU T  2 65  ? 400.746 194.413 291.768 1.00 68.34  ? 65  GLU IB CG  1 
ATOM 18146 C CD  . GLU T  2 65  ? 400.745 195.294 290.535 1.00 68.34  ? 65  GLU IB CD  1 
ATOM 18147 O OE1 . GLU T  2 65  ? 400.239 194.849 289.484 1.00 68.34  ? 65  GLU IB OE1 1 
ATOM 18148 O OE2 . GLU T  2 65  ? 401.260 196.429 290.613 1.00 68.34  ? 65  GLU IB OE2 1 
ATOM 18149 N N   . ARG T  2 66  ? 399.315 189.846 292.513 1.00 70.85  ? 66  ARG IB N   1 
ATOM 18150 C CA  . ARG T  2 66  ? 398.342 188.772 292.406 1.00 70.85  ? 66  ARG IB CA  1 
ATOM 18151 C C   . ARG T  2 66  ? 397.975 188.168 293.752 1.00 70.85  ? 66  ARG IB C   1 
ATOM 18152 O O   . ARG T  2 66  ? 396.919 187.536 293.861 1.00 70.85  ? 66  ARG IB O   1 
ATOM 18153 C CB  . ARG T  2 66  ? 398.876 187.668 291.492 1.00 70.85  ? 66  ARG IB CB  1 
ATOM 18154 C CG  . ARG T  2 66  ? 399.085 188.107 290.060 1.00 70.85  ? 66  ARG IB CG  1 
ATOM 18155 C CD  . ARG T  2 66  ? 399.702 186.994 289.237 1.00 70.85  ? 66  ARG IB CD  1 
ATOM 18156 N NE  . ARG T  2 66  ? 398.813 185.842 289.121 1.00 70.85  ? 66  ARG IB NE  1 
ATOM 18157 C CZ  . ARG T  2 66  ? 397.898 185.693 288.167 1.00 70.85  ? 66  ARG IB CZ  1 
ATOM 18158 N NH1 . ARG T  2 66  ? 397.744 186.623 287.235 1.00 70.85  ? 66  ARG IB NH1 1 
ATOM 18159 N NH2 . ARG T  2 66  ? 397.134 184.609 288.146 1.00 70.85  ? 66  ARG IB NH2 1 
ATOM 18160 N N   . VAL T  2 67  ? 398.815 188.336 294.770 1.00 68.67  ? 67  VAL IB N   1 
ATOM 18161 C CA  . VAL T  2 67  ? 398.585 187.701 296.060 1.00 68.67  ? 67  VAL IB CA  1 
ATOM 18162 C C   . VAL T  2 67  ? 398.420 188.693 297.202 1.00 68.67  ? 67  VAL IB C   1 
ATOM 18163 O O   . VAL T  2 67  ? 397.880 188.313 298.252 1.00 68.67  ? 67  VAL IB O   1 
ATOM 18164 C CB  . VAL T  2 67  ? 399.709 186.700 296.396 1.00 68.67  ? 67  VAL IB CB  1 
ATOM 18165 C CG1 . VAL T  2 67  ? 399.772 185.607 295.353 1.00 68.67  ? 67  VAL IB CG1 1 
ATOM 18166 C CG2 . VAL T  2 67  ? 401.039 187.410 296.501 1.00 68.67  ? 67  VAL IB CG2 1 
ATOM 18167 N N   . GLY T  2 68  ? 398.851 189.944 297.059 1.00 70.33  ? 68  GLY IB N   1 
ATOM 18168 C CA  . GLY T  2 68  ? 398.817 190.865 298.173 1.00 70.33  ? 68  GLY IB CA  1 
ATOM 18169 C C   . GLY T  2 68  ? 398.610 192.294 297.723 1.00 70.33  ? 68  GLY IB C   1 
ATOM 18170 O O   . GLY T  2 68  ? 398.428 192.578 296.538 1.00 70.33  ? 68  GLY IB O   1 
ATOM 18171 N N   . GLU T  2 69  ? 398.637 193.199 298.698 1.00 71.28  ? 69  GLU IB N   1 
ATOM 18172 C CA  . GLU T  2 69  ? 398.461 194.630 298.464 1.00 71.28  ? 69  GLU IB CA  1 
ATOM 18173 C C   . GLU T  2 69  ? 399.842 195.271 298.429 1.00 71.28  ? 69  GLU IB C   1 
ATOM 18174 O O   . GLU T  2 69  ? 400.440 195.538 299.473 1.00 71.28  ? 69  GLU IB O   1 
ATOM 18175 C CB  . GLU T  2 69  ? 397.591 195.258 299.547 1.00 71.28  ? 69  GLU IB CB  1 
ATOM 18176 C CG  . GLU T  2 69  ? 397.310 196.736 299.322 1.00 71.28  ? 69  GLU IB CG  1 
ATOM 18177 C CD  . GLU T  2 69  ? 396.483 197.358 300.431 1.00 71.28  ? 69  GLU IB CD  1 
ATOM 18178 O OE1 . GLU T  2 69  ? 396.155 196.649 301.405 1.00 71.28  ? 69  GLU IB OE1 1 
ATOM 18179 O OE2 . GLU T  2 69  ? 396.162 198.560 300.328 1.00 71.28  ? 69  GLU IB OE2 1 
ATOM 18180 N N   . VAL T  2 70  ? 400.349 195.517 297.226 1.00 66.85  ? 70  VAL IB N   1 
ATOM 18181 C CA  . VAL T  2 70  ? 401.660 196.134 297.065 1.00 66.85  ? 70  VAL IB CA  1 
ATOM 18182 C C   . VAL T  2 70  ? 401.529 197.625 297.337 1.00 66.85  ? 70  VAL IB C   1 
ATOM 18183 O O   . VAL T  2 70  ? 400.728 198.314 296.698 1.00 66.85  ? 70  VAL IB O   1 
ATOM 18184 C CB  . VAL T  2 70  ? 402.225 195.876 295.664 1.00 66.85  ? 70  VAL IB CB  1 
ATOM 18185 C CG1 . VAL T  2 70  ? 403.547 196.579 295.502 1.00 66.85  ? 70  VAL IB CG1 1 
ATOM 18186 C CG2 . VAL T  2 70  ? 402.385 194.398 295.435 1.00 66.85  ? 70  VAL IB CG2 1 
ATOM 18187 N N   . VAL T  2 71  ? 402.311 198.126 298.288 1.00 62.47  ? 71  VAL IB N   1 
ATOM 18188 C CA  . VAL T  2 71  ? 402.260 199.538 298.645 1.00 62.47  ? 71  VAL IB CA  1 
ATOM 18189 C C   . VAL T  2 71  ? 403.158 200.371 297.744 1.00 62.47  ? 71  VAL IB C   1 
ATOM 18190 O O   . VAL T  2 71  ? 402.718 201.362 297.159 1.00 62.47  ? 71  VAL IB O   1 
ATOM 18191 C CB  . VAL T  2 71  ? 402.630 199.718 300.131 1.00 62.47  ? 71  VAL IB CB  1 
ATOM 18192 C CG1 . VAL T  2 71  ? 402.673 201.184 300.491 1.00 62.47  ? 71  VAL IB CG1 1 
ATOM 18193 C CG2 . VAL T  2 71  ? 401.635 198.990 301.004 1.00 62.47  ? 71  VAL IB CG2 1 
ATOM 18194 N N   . ALA T  2 72  ? 404.423 199.986 297.600 1.00 59.44  ? 72  ALA IB N   1 
ATOM 18195 C CA  . ALA T  2 72  ? 405.361 200.807 296.853 1.00 59.44  ? 72  ALA IB CA  1 
ATOM 18196 C C   . ALA T  2 72  ? 406.414 199.940 296.183 1.00 59.44  ? 72  ALA IB C   1 
ATOM 18197 O O   . ALA T  2 72  ? 406.914 198.983 296.776 1.00 59.44  ? 72  ALA IB O   1 
ATOM 18198 C CB  . ALA T  2 72  ? 406.033 201.834 297.766 1.00 59.44  ? 72  ALA IB CB  1 
ATOM 18199 N N   . VAL T  2 73  ? 406.738 200.286 294.941 1.00 58.84  ? 73  VAL IB N   1 
ATOM 18200 C CA  . VAL T  2 73  ? 407.818 199.671 294.180 1.00 58.84  ? 73  VAL IB CA  1 
ATOM 18201 C C   . VAL T  2 73  ? 408.740 200.785 293.718 1.00 58.84  ? 73  VAL IB C   1 
ATOM 18202 O O   . VAL T  2 73  ? 408.280 201.750 293.099 1.00 58.84  ? 73  VAL IB O   1 
ATOM 18203 C CB  . VAL T  2 73  ? 407.289 198.892 292.962 1.00 58.84  ? 73  VAL IB CB  1 
ATOM 18204 C CG1 . VAL T  2 73  ? 408.438 198.345 292.137 1.00 58.84  ? 73  VAL IB CG1 1 
ATOM 18205 C CG2 . VAL T  2 73  ? 406.356 197.793 293.389 1.00 58.84  ? 73  VAL IB CG2 1 
ATOM 18206 N N   . HIS T  2 74  ? 410.032 200.661 294.009 1.00 56.54  ? 74  HIS IB N   1 
ATOM 18207 C CA  . HIS T  2 74  ? 410.963 201.685 293.567 1.00 56.54  ? 74  HIS IB CA  1 
ATOM 18208 C C   . HIS T  2 74  ? 412.348 201.089 293.390 1.00 56.54  ? 74  HIS IB C   1 
ATOM 18209 O O   . HIS T  2 74  ? 412.771 200.236 294.174 1.00 56.54  ? 74  HIS IB O   1 
ATOM 18210 C CB  . HIS T  2 74  ? 411.015 202.855 294.549 1.00 56.54  ? 74  HIS IB CB  1 
ATOM 18211 C CG  . HIS T  2 74  ? 411.835 204.004 294.061 1.00 56.54  ? 74  HIS IB CG  1 
ATOM 18212 N ND1 . HIS T  2 74  ? 411.436 204.807 293.016 1.00 56.54  ? 74  HIS IB ND1 1 
ATOM 18213 C CD2 . HIS T  2 74  ? 413.029 204.490 294.474 1.00 56.54  ? 74  HIS IB CD2 1 
ATOM 18214 C CE1 . HIS T  2 74  ? 412.348 205.737 292.803 1.00 56.54  ? 74  HIS IB CE1 1 
ATOM 18215 N NE2 . HIS T  2 74  ? 413.326 205.565 293.673 1.00 56.54  ? 74  HIS IB NE2 1 
ATOM 18216 N N   . VAL T  2 75  ? 413.043 201.546 292.351 1.00 54.50  ? 75  VAL IB N   1 
ATOM 18217 C CA  . VAL T  2 75  ? 414.412 201.146 292.054 1.00 54.50  ? 75  VAL IB CA  1 
ATOM 18218 C C   . VAL T  2 75  ? 415.285 202.388 292.102 1.00 54.50  ? 75  VAL IB C   1 
ATOM 18219 O O   . VAL T  2 75  ? 414.984 203.386 291.440 1.00 54.50  ? 75  VAL IB O   1 
ATOM 18220 C CB  . VAL T  2 75  ? 414.530 200.475 290.674 1.00 54.50  ? 75  VAL IB CB  1 
ATOM 18221 C CG1 . VAL T  2 75  ? 415.962 200.055 290.401 1.00 54.50  ? 75  VAL IB CG1 1 
ATOM 18222 C CG2 . VAL T  2 75  ? 413.620 199.304 290.590 1.00 54.50  ? 75  VAL IB CG2 1 
ATOM 18223 N N   . ILE T  2 76  ? 416.361 202.329 292.876 1.00 54.43  ? 76  ILE IB N   1 
ATOM 18224 C CA  . ILE T  2 76  ? 417.377 203.372 292.867 1.00 54.43  ? 76  ILE IB CA  1 
ATOM 18225 C C   . ILE T  2 76  ? 418.582 202.827 292.104 1.00 54.43  ? 76  ILE IB C   1 
ATOM 18226 O O   . ILE T  2 76  ? 419.193 201.843 292.543 1.00 54.43  ? 76  ILE IB O   1 
ATOM 18227 C CB  . ILE T  2 76  ? 417.766 203.806 294.284 1.00 54.43  ? 76  ILE IB CB  1 
ATOM 18228 C CG1 . ILE T  2 76  ? 416.566 204.422 294.993 1.00 54.43  ? 76  ILE IB CG1 1 
ATOM 18229 C CG2 . ILE T  2 76  ? 418.895 204.800 294.234 1.00 54.43  ? 76  ILE IB CG2 1 
ATOM 18230 C CD1 . ILE T  2 76  ? 416.806 204.678 296.451 1.00 54.43  ? 76  ILE IB CD1 1 
ATOM 18231 N N   . PRO T  2 77  ? 418.938 203.404 290.953 1.00 54.63  ? 77  PRO IB N   1 
ATOM 18232 C CA  . PRO T  2 77  ? 420.064 202.864 290.179 1.00 54.63  ? 77  PRO IB CA  1 
ATOM 18233 C C   . PRO T  2 77  ? 421.414 203.059 290.838 1.00 54.63  ? 77  PRO IB C   1 
ATOM 18234 O O   . PRO T  2 77  ? 422.332 202.274 290.578 1.00 54.63  ? 77  PRO IB O   1 
ATOM 18235 C CB  . PRO T  2 77  ? 419.974 203.635 288.856 1.00 54.63  ? 77  PRO IB CB  1 
ATOM 18236 C CG  . PRO T  2 77  ? 418.557 204.060 288.766 1.00 54.63  ? 77  PRO IB CG  1 
ATOM 18237 C CD  . PRO T  2 77  ? 418.149 204.366 290.168 1.00 54.63  ? 77  PRO IB CD  1 
ATOM 18238 N N   . ARG T  2 78  ? 421.570 204.079 291.666 1.00 56.21  ? 78  ARG IB N   1 
ATOM 18239 C CA  . ARG T  2 78  ? 422.810 204.292 292.410 1.00 56.21  ? 78  ARG IB CA  1 
ATOM 18240 C C   . ARG T  2 78  ? 422.478 205.092 293.653 1.00 56.21  ? 78  ARG IB C   1 
ATOM 18241 O O   . ARG T  2 78  ? 422.307 206.319 293.585 1.00 56.21  ? 78  ARG IB O   1 
ATOM 18242 C CB  . ARG T  2 78  ? 423.869 205.010 291.579 1.00 56.21  ? 78  ARG IB CB  1 
ATOM 18243 C CG  . ARG T  2 78  ? 425.204 205.098 292.288 1.00 56.21  ? 78  ARG IB CG  1 
ATOM 18244 C CD  . ARG T  2 78  ? 426.239 205.852 291.477 1.00 56.21  ? 78  ARG IB CD  1 
ATOM 18245 N NE  . ARG T  2 78  ? 425.927 207.273 291.389 1.00 56.21  ? 78  ARG IB NE  1 
ATOM 18246 C CZ  . ARG T  2 78  ? 426.603 208.138 290.642 1.00 56.21  ? 78  ARG IB CZ  1 
ATOM 18247 N NH1 . ARG T  2 78  ? 427.635 207.726 289.921 1.00 56.21  ? 78  ARG IB NH1 1 
ATOM 18248 N NH2 . ARG T  2 78  ? 426.252 209.416 290.620 1.00 56.21  ? 78  ARG IB NH2 1 
ATOM 18249 N N   . PRO T  2 79  ? 422.368 204.443 294.808 1.00 58.28  ? 79  PRO IB N   1 
ATOM 18250 C CA  . PRO T  2 79  ? 422.149 205.192 296.045 1.00 58.28  ? 79  PRO IB CA  1 
ATOM 18251 C C   . PRO T  2 79  ? 423.408 205.916 296.480 1.00 58.28  ? 79  PRO IB C   1 
ATOM 18252 O O   . PRO T  2 79  ? 424.530 205.509 296.170 1.00 58.28  ? 79  PRO IB O   1 
ATOM 18253 C CB  . PRO T  2 79  ? 421.755 204.107 297.049 1.00 58.28  ? 79  PRO IB CB  1 
ATOM 18254 C CG  . PRO T  2 79  ? 422.391 202.892 296.534 1.00 58.28  ? 79  PRO IB CG  1 
ATOM 18255 C CD  . PRO T  2 79  ? 422.360 202.992 295.042 1.00 58.28  ? 79  PRO IB CD  1 
ATOM 18256 N N   . HIS T  2 80  ? 423.202 207.012 297.200 1.00 59.67  ? 80  HIS IB N   1 
ATOM 18257 C CA  . HIS T  2 80  ? 424.298 207.808 297.721 1.00 59.67  ? 80  HIS IB CA  1 
ATOM 18258 C C   . HIS T  2 80  ? 425.017 207.034 298.824 1.00 59.67  ? 80  HIS IB C   1 
ATOM 18259 O O   . HIS T  2 80  ? 424.491 206.069 299.383 1.00 59.67  ? 80  HIS IB O   1 
ATOM 18260 C CB  . HIS T  2 80  ? 423.755 209.144 298.234 1.00 59.67  ? 80  HIS IB CB  1 
ATOM 18261 C CG  . HIS T  2 80  ? 424.801 210.179 298.499 1.00 59.67  ? 80  HIS IB CG  1 
ATOM 18262 N ND1 . HIS T  2 80  ? 425.435 210.305 299.714 1.00 59.67  ? 80  HIS IB ND1 1 
ATOM 18263 C CD2 . HIS T  2 80  ? 425.315 211.148 297.705 1.00 59.67  ? 80  HIS IB CD2 1 
ATOM 18264 C CE1 . HIS T  2 80  ? 426.302 211.300 299.656 1.00 59.67  ? 80  HIS IB CE1 1 
ATOM 18265 N NE2 . HIS T  2 80  ? 426.247 211.829 298.449 1.00 59.67  ? 80  HIS IB NE2 1 
ATOM 18266 N N   . VAL T  2 81  ? 426.247 207.454 299.126 1.00 59.45  ? 81  VAL IB N   1 
ATOM 18267 C CA  . VAL T  2 81  ? 427.040 206.751 300.123 1.00 59.45  ? 81  VAL IB CA  1 
ATOM 18268 C C   . VAL T  2 81  ? 426.508 206.991 301.539 1.00 59.45  ? 81  VAL IB C   1 
ATOM 18269 O O   . VAL T  2 81  ? 426.769 206.186 302.440 1.00 59.45  ? 81  VAL IB O   1 
ATOM 18270 C CB  . VAL T  2 81  ? 428.521 207.155 299.958 1.00 59.45  ? 81  VAL IB CB  1 
ATOM 18271 C CG1 . VAL T  2 81  ? 428.757 208.587 300.409 1.00 59.45  ? 81  VAL IB CG1 1 
ATOM 18272 C CG2 . VAL T  2 81  ? 429.461 206.172 300.651 1.00 59.45  ? 81  VAL IB CG2 1 
ATOM 18273 N N   . ASN T  2 82  ? 425.726 208.051 301.757 1.00 60.80  ? 82  ASN IB N   1 
ATOM 18274 C CA  . ASN T  2 82  ? 425.068 208.218 303.048 1.00 60.80  ? 82  ASN IB CA  1 
ATOM 18275 C C   . ASN T  2 82  ? 423.860 207.309 303.201 1.00 60.80  ? 82  ASN IB C   1 
ATOM 18276 O O   . ASN T  2 82  ? 423.487 206.974 304.330 1.00 60.80  ? 82  ASN IB O   1 
ATOM 18277 C CB  . ASN T  2 82  ? 424.636 209.668 303.258 1.00 60.80  ? 82  ASN IB CB  1 
ATOM 18278 C CG  . ASN T  2 82  ? 425.780 210.561 303.662 1.00 60.80  ? 82  ASN IB CG  1 
ATOM 18279 O OD1 . ASN T  2 82  ? 426.623 210.174 304.469 1.00 60.80  ? 82  ASN IB OD1 1 
ATOM 18280 N ND2 . ASN T  2 82  ? 425.815 211.768 303.114 1.00 60.80  ? 82  ASN IB ND2 1 
ATOM 18281 N N   . VAL T  2 83  ? 423.228 206.918 302.093 1.00 59.14  ? 83  VAL IB N   1 
ATOM 18282 C CA  . VAL T  2 83  ? 422.058 206.052 302.172 1.00 59.14  ? 83  VAL IB CA  1 
ATOM 18283 C C   . VAL T  2 83  ? 422.463 204.652 302.614 1.00 59.14  ? 83  VAL IB C   1 
ATOM 18284 O O   . VAL T  2 83  ? 421.786 204.025 303.436 1.00 59.14  ? 83  VAL IB O   1 
ATOM 18285 C CB  . VAL T  2 83  ? 421.323 206.048 300.821 1.00 59.14  ? 83  VAL IB CB  1 
ATOM 18286 C CG1 . VAL T  2 83  ? 420.148 205.101 300.836 1.00 59.14  ? 83  VAL IB CG1 1 
ATOM 18287 C CG2 . VAL T  2 83  ? 420.855 207.443 300.492 1.00 59.14  ? 83  VAL IB CG2 1 
ATOM 18288 N N   . ASP T  2 84  ? 423.594 204.156 302.115 1.00 64.83  ? 84  ASP IB N   1 
ATOM 18289 C CA  . ASP T  2 84  ? 424.074 202.848 302.539 1.00 64.83  ? 84  ASP IB CA  1 
ATOM 18290 C C   . ASP T  2 84  ? 424.634 202.861 303.953 1.00 64.83  ? 84  ASP IB C   1 
ATOM 18291 O O   . ASP T  2 84  ? 424.643 201.815 304.609 1.00 64.83  ? 84  ASP IB O   1 
ATOM 18292 C CB  . ASP T  2 84  ? 425.142 202.339 301.575 1.00 64.83  ? 84  ASP IB CB  1 
ATOM 18293 C CG  . ASP T  2 84  ? 424.579 201.990 300.221 1.00 64.83  ? 84  ASP IB CG  1 
ATOM 18294 O OD1 . ASP T  2 84  ? 423.388 201.628 300.151 1.00 64.83  ? 84  ASP IB OD1 1 
ATOM 18295 O OD2 . ASP T  2 84  ? 425.326 202.074 299.225 1.00 64.83  ? 84  ASP IB OD2 1 
ATOM 18296 N N   . ALA T  2 85  ? 425.093 204.011 304.440 1.00 61.65  ? 85  ALA IB N   1 
ATOM 18297 C CA  . ALA T  2 85  ? 425.776 204.062 305.725 1.00 61.65  ? 85  ALA IB CA  1 
ATOM 18298 C C   . ALA T  2 85  ? 424.833 204.235 306.905 1.00 61.65  ? 85  ALA IB C   1 
ATOM 18299 O O   . ALA T  2 85  ? 425.167 203.811 308.016 1.00 61.65  ? 85  ALA IB O   1 
ATOM 18300 C CB  . ALA T  2 85  ? 426.802 205.196 305.729 1.00 61.65  ? 85  ALA IB CB  1 
ATOM 18301 N N   . ALA T  2 86  ? 423.666 204.848 306.702 1.00 59.88  ? 86  ALA IB N   1 
ATOM 18302 C CA  . ALA T  2 86  ? 422.740 205.098 307.796 1.00 59.88  ? 86  ALA IB CA  1 
ATOM 18303 C C   . ALA T  2 86  ? 421.505 204.215 307.779 1.00 59.88  ? 86  ALA IB C   1 
ATOM 18304 O O   . ALA T  2 86  ? 420.821 204.125 308.802 1.00 59.88  ? 86  ALA IB O   1 
ATOM 18305 C CB  . ALA T  2 86  ? 422.292 206.565 307.790 1.00 59.88  ? 86  ALA IB CB  1 
ATOM 18306 N N   . LEU T  2 87  ? 421.203 203.573 306.666 1.00 58.51  ? 87  LEU IB N   1 
ATOM 18307 C CA  . LEU T  2 87  ? 420.027 202.736 306.546 1.00 58.51  ? 87  LEU IB CA  1 
ATOM 18308 C C   . LEU T  2 87  ? 420.430 201.267 306.446 1.00 58.51  ? 87  LEU IB C   1 
ATOM 18309 O O   . LEU T  2 87  ? 421.498 200.953 305.916 1.00 58.51  ? 87  LEU IB O   1 
ATOM 18310 C CB  . LEU T  2 87  ? 419.217 203.134 305.309 1.00 58.51  ? 87  LEU IB CB  1 
ATOM 18311 C CG  . LEU T  2 87  ? 418.738 204.584 305.320 1.00 58.51  ? 87  LEU IB CG  1 
ATOM 18312 C CD1 . LEU T  2 87  ? 418.032 204.922 304.028 1.00 58.51  ? 87  LEU IB CD1 1 
ATOM 18313 C CD2 . LEU T  2 87  ? 417.839 204.836 306.495 1.00 58.51  ? 87  LEU IB CD2 1 
ATOM 18314 N N   . PRO T  2 88  ? 419.612 200.341 306.949 1.00 60.57  ? 88  PRO IB N   1 
ATOM 18315 C CA  . PRO T  2 88  ? 419.996 198.917 306.873 1.00 60.57  ? 88  PRO IB CA  1 
ATOM 18316 C C   . PRO T  2 88  ? 419.702 198.305 305.506 1.00 60.57  ? 88  PRO IB C   1 
ATOM 18317 O O   . PRO T  2 88  ? 418.715 197.609 305.277 1.00 60.57  ? 88  PRO IB O   1 
ATOM 18318 C CB  . PRO T  2 88  ? 419.147 198.284 307.976 1.00 60.57  ? 88  PRO IB CB  1 
ATOM 18319 C CG  . PRO T  2 88  ? 417.940 199.133 308.034 1.00 60.57  ? 88  PRO IB CG  1 
ATOM 18320 C CD  . PRO T  2 88  ? 418.384 200.534 307.737 1.00 60.57  ? 88  PRO IB CD  1 
ATOM 18321 N N   . LEU T  2 89  ? 420.594 198.563 304.551 1.00 61.36  ? 89  LEU IB N   1 
ATOM 18322 C CA  . LEU T  2 89  ? 420.392 198.125 303.178 1.00 61.36  ? 89  LEU IB CA  1 
ATOM 18323 C C   . LEU T  2 89  ? 421.433 197.107 302.735 1.00 61.36  ? 89  LEU IB C   1 
ATOM 18324 O O   . LEU T  2 89  ? 421.649 196.929 301.534 1.00 61.36  ? 89  LEU IB O   1 
ATOM 18325 C CB  . LEU T  2 89  ? 420.382 199.330 302.243 1.00 61.36  ? 89  LEU IB CB  1 
ATOM 18326 C CG  . LEU T  2 89  ? 419.315 200.353 302.628 1.00 61.36  ? 89  LEU IB CG  1 
ATOM 18327 C CD1 . LEU T  2 89  ? 419.324 201.531 301.683 1.00 61.36  ? 89  LEU IB CD1 1 
ATOM 18328 C CD2 . LEU T  2 89  ? 417.948 199.722 302.708 1.00 61.36  ? 89  LEU IB CD2 1 
ATOM 18329 N N   . GLY T  2 90  ? 422.085 196.437 303.678 1.00 66.65  ? 90  GLY IB N   1 
ATOM 18330 C CA  . GLY T  2 90  ? 422.942 195.319 303.355 1.00 66.65  ? 90  GLY IB CA  1 
ATOM 18331 C C   . GLY T  2 90  ? 424.353 195.662 302.938 1.00 66.65  ? 90  GLY IB C   1 
ATOM 18332 O O   . GLY T  2 90  ? 425.142 194.742 302.688 1.00 66.65  ? 90  GLY IB O   1 
ATOM 18333 N N   . ARG T  2 91  ? 424.706 196.941 302.851 1.00 69.28  ? 91  ARG IB N   1 
ATOM 18334 C CA  . ARG T  2 91  ? 426.067 197.353 302.521 1.00 69.28  ? 91  ARG IB CA  1 
ATOM 18335 C C   . ARG T  2 91  ? 426.583 198.348 303.543 1.00 69.28  ? 91  ARG IB C   1 
ATOM 18336 O O   . ARG T  2 91  ? 427.142 199.392 303.204 1.00 69.28  ? 91  ARG IB O   1 
ATOM 18337 C CB  . ARG T  2 91  ? 426.154 197.957 301.128 1.00 69.28  ? 91  ARG IB CB  1 
ATOM 18338 C CG  . ARG T  2 91  ? 425.796 197.012 300.015 1.00 69.28  ? 91  ARG IB CG  1 
ATOM 18339 C CD  . ARG T  2 91  ? 426.817 195.927 299.784 1.00 69.28  ? 91  ARG IB CD  1 
ATOM 18340 N NE  . ARG T  2 91  ? 426.468 195.154 298.596 1.00 69.28  ? 91  ARG IB NE  1 
ATOM 18341 C CZ  . ARG T  2 91  ? 425.704 194.068 298.609 1.00 69.28  ? 91  ARG IB CZ  1 
ATOM 18342 N NH1 . ARG T  2 91  ? 425.211 193.615 299.752 1.00 69.28  ? 91  ARG IB NH1 1 
ATOM 18343 N NH2 . ARG T  2 91  ? 425.436 193.433 297.479 1.00 69.28  ? 91  ARG IB NH2 1 
ATOM 18344 N N   . THR T  2 92  ? 426.387 198.042 304.813 1.00 73.82  ? 92  THR IB N   1 
ATOM 18345 C CA  . THR T  2 92  ? 426.936 198.871 305.875 1.00 73.82  ? 92  THR IB CA  1 
ATOM 18346 C C   . THR T  2 92  ? 428.440 198.650 305.959 1.00 73.82  ? 92  THR IB C   1 
ATOM 18347 O O   . THR T  2 92  ? 428.875 197.511 306.173 1.00 73.82  ? 92  THR IB O   1 
ATOM 18348 C CB  . THR T  2 92  ? 426.274 198.538 307.204 1.00 73.82  ? 92  THR IB CB  1 
ATOM 18349 O OG1 . THR T  2 92  ? 424.869 198.803 307.116 1.00 73.82  ? 92  THR IB OG1 1 
ATOM 18350 C CG2 . THR T  2 92  ? 426.879 199.371 308.322 1.00 73.82  ? 92  THR IB CG2 1 
ATOM 18351 N N   . PRO T  2 93  ? 429.270 199.691 305.784 1.00 74.06  ? 93  PRO IB N   1 
ATOM 18352 C CA  . PRO T  2 93  ? 430.729 199.552 305.768 1.00 74.06  ? 93  PRO IB CA  1 
ATOM 18353 C C   . PRO T  2 93  ? 431.306 199.188 307.132 1.00 74.06  ? 93  PRO IB C   1 
ATOM 18354 O O   . PRO T  2 93  ? 430.693 199.538 308.139 1.00 74.06  ? 93  PRO IB O   1 
ATOM 18355 C CB  . PRO T  2 93  ? 431.206 200.942 305.338 1.00 74.06  ? 93  PRO IB CB  1 
ATOM 18356 C CG  . PRO T  2 93  ? 430.027 201.570 304.679 1.00 74.06  ? 93  PRO IB CG  1 
ATOM 18357 C CD  . PRO T  2 93  ? 428.856 201.060 305.443 1.00 74.06  ? 93  PRO IB CD  1 
ATOM 18358 N N   . ALA U  2 2   ? 414.816 173.586 299.394 1.00 71.81  ? 2   ALA IC N   1 
ATOM 18359 C CA  . ALA U  2 2   ? 414.396 172.294 299.922 1.00 71.81  ? 2   ALA IC CA  1 
ATOM 18360 C C   . ALA U  2 2   ? 412.947 172.004 299.548 1.00 71.81  ? 2   ALA IC C   1 
ATOM 18361 O O   . ALA U  2 2   ? 412.616 171.878 298.371 1.00 71.81  ? 2   ALA IC O   1 
ATOM 18362 C CB  . ALA U  2 2   ? 414.581 172.251 301.434 1.00 71.81  ? 2   ALA IC CB  1 
ATOM 18363 N N   . ASP U  2 3   ? 412.084 171.905 300.551 1.00 66.73  ? 3   ASP IC N   1 
ATOM 18364 C CA  . ASP U  2 3   ? 410.690 171.587 300.303 1.00 66.73  ? 3   ASP IC CA  1 
ATOM 18365 C C   . ASP U  2 3   ? 409.923 172.823 299.842 1.00 66.73  ? 3   ASP IC C   1 
ATOM 18366 O O   . ASP U  2 3   ? 410.403 173.955 299.926 1.00 66.73  ? 3   ASP IC O   1 
ATOM 18367 C CB  . ASP U  2 3   ? 410.052 170.996 301.556 1.00 66.73  ? 3   ASP IC CB  1 
ATOM 18368 C CG  . ASP U  2 3   ? 410.496 169.573 301.816 1.00 66.73  ? 3   ASP IC CG  1 
ATOM 18369 O OD1 . ASP U  2 3   ? 410.798 168.859 300.838 1.00 66.73  ? 3   ASP IC OD1 1 
ATOM 18370 O OD2 . ASP U  2 3   ? 410.543 169.168 302.996 1.00 66.73  ? 3   ASP IC OD2 1 
ATOM 18371 N N   . ALA U  2 4   ? 408.716 172.584 299.339 1.00 61.72  ? 4   ALA IC N   1 
ATOM 18372 C CA  . ALA U  2 4   ? 407.871 173.662 298.859 1.00 61.72  ? 4   ALA IC CA  1 
ATOM 18373 C C   . ALA U  2 4   ? 407.308 174.460 300.028 1.00 61.72  ? 4   ALA IC C   1 
ATOM 18374 O O   . ALA U  2 4   ? 407.252 173.993 301.164 1.00 61.72  ? 4   ALA IC O   1 
ATOM 18375 C CB  . ALA U  2 4   ? 406.730 173.112 298.011 1.00 61.72  ? 4   ALA IC CB  1 
ATOM 18376 N N   . LEU U  2 5   ? 406.870 175.676 299.729 1.00 61.35  ? 5   LEU IC N   1 
ATOM 18377 C CA  . LEU U  2 5   ? 406.507 176.659 300.738 1.00 61.35  ? 5   LEU IC CA  1 
ATOM 18378 C C   . LEU U  2 5   ? 405.023 176.968 300.647 1.00 61.35  ? 5   LEU IC C   1 
ATOM 18379 O O   . LEU U  2 5   ? 404.502 177.197 299.554 1.00 61.35  ? 5   LEU IC O   1 
ATOM 18380 C CB  . LEU U  2 5   ? 407.327 177.930 300.546 1.00 61.35  ? 5   LEU IC CB  1 
ATOM 18381 C CG  . LEU U  2 5   ? 407.155 179.110 301.486 1.00 61.35  ? 5   LEU IC CG  1 
ATOM 18382 C CD1 . LEU U  2 5   ? 407.517 178.716 302.880 1.00 61.35  ? 5   LEU IC CD1 1 
ATOM 18383 C CD2 . LEU U  2 5   ? 408.065 180.203 301.002 1.00 61.35  ? 5   LEU IC CD2 1 
ATOM 18384 N N   . GLY U  2 6   ? 404.350 176.975 301.791 1.00 61.11  ? 6   GLY IC N   1 
ATOM 18385 C CA  . GLY U  2 6   ? 402.938 177.291 301.839 1.00 61.11  ? 6   GLY IC CA  1 
ATOM 18386 C C   . GLY U  2 6   ? 402.638 178.260 302.959 1.00 61.11  ? 6   GLY IC C   1 
ATOM 18387 O O   . GLY U  2 6   ? 403.183 178.123 304.056 1.00 61.11  ? 6   GLY IC O   1 
ATOM 18388 N N   . MET U  2 7   ? 401.783 179.247 302.708 1.00 62.03  ? 7   MET IC N   1 
ATOM 18389 C CA  . MET U  2 7   ? 401.574 180.332 303.653 1.00 62.03  ? 7   MET IC CA  1 
ATOM 18390 C C   . MET U  2 7   ? 400.108 180.716 303.732 1.00 62.03  ? 7   MET IC C   1 
ATOM 18391 O O   . MET U  2 7   ? 399.437 180.856 302.707 1.00 62.03  ? 7   MET IC O   1 
ATOM 18392 C CB  . MET U  2 7   ? 402.367 181.570 303.260 1.00 62.03  ? 7   MET IC CB  1 
ATOM 18393 C CG  . MET U  2 7   ? 403.845 181.483 303.457 1.00 62.03  ? 7   MET IC CG  1 
ATOM 18394 S SD  . MET U  2 7   ? 404.601 182.990 302.863 1.00 62.03  ? 7   MET IC SD  1 
ATOM 18395 C CE  . MET U  2 7   ? 406.295 182.601 303.191 1.00 62.03  ? 7   MET IC CE  1 
ATOM 18396 N N   . ILE U  2 8   ? 399.626 180.909 304.956 1.00 63.49  ? 8   ILE IC N   1 
ATOM 18397 C CA  . ILE U  2 8   ? 398.316 181.485 305.223 1.00 63.49  ? 8   ILE IC CA  1 
ATOM 18398 C C   . ILE U  2 8   ? 398.530 182.697 306.113 1.00 63.49  ? 8   ILE IC C   1 
ATOM 18399 O O   . ILE U  2 8   ? 399.144 182.578 307.178 1.00 63.49  ? 8   ILE IC O   1 
ATOM 18400 C CB  . ILE U  2 8   ? 397.377 180.489 305.925 1.00 63.49  ? 8   ILE IC CB  1 
ATOM 18401 C CG1 . ILE U  2 8   ? 397.287 179.175 305.164 1.00 63.49  ? 8   ILE IC CG1 1 
ATOM 18402 C CG2 . ILE U  2 8   ? 395.996 181.087 306.070 1.00 63.49  ? 8   ILE IC CG2 1 
ATOM 18403 C CD1 . ILE U  2 8   ? 396.692 179.266 303.826 1.00 63.49  ? 8   ILE IC CD1 1 
ATOM 18404 N N   . GLU U  2 9   ? 398.026 183.851 305.696 1.00 66.66  ? 9   GLU IC N   1 
ATOM 18405 C CA  . GLU U  2 9   ? 398.083 185.053 306.517 1.00 66.66  ? 9   GLU IC CA  1 
ATOM 18406 C C   . GLU U  2 9   ? 396.676 185.435 306.938 1.00 66.66  ? 9   GLU IC C   1 
ATOM 18407 O O   . GLU U  2 9   ? 395.828 185.723 306.089 1.00 66.66  ? 9   GLU IC O   1 
ATOM 18408 C CB  . GLU U  2 9   ? 398.733 186.216 305.781 1.00 66.66  ? 9   GLU IC CB  1 
ATOM 18409 C CG  . GLU U  2 9   ? 398.868 187.439 306.649 1.00 66.66  ? 9   GLU IC CG  1 
ATOM 18410 C CD  . GLU U  2 9   ? 399.536 188.586 305.941 1.00 66.66  ? 9   GLU IC CD  1 
ATOM 18411 O OE1 . GLU U  2 9   ? 399.869 188.441 304.748 1.00 66.66  ? 9   GLU IC OE1 1 
ATOM 18412 O OE2 . GLU U  2 9   ? 399.725 189.637 306.583 1.00 66.66  ? 9   GLU IC OE2 1 
ATOM 18413 N N   . VAL U  2 10  ? 396.435 185.441 308.244 1.00 67.87  ? 10  VAL IC N   1 
ATOM 18414 C CA  . VAL U  2 10  ? 395.135 185.767 308.811 1.00 67.87  ? 10  VAL IC CA  1 
ATOM 18415 C C   . VAL U  2 10  ? 395.323 186.932 309.769 1.00 67.87  ? 10  VAL IC C   1 
ATOM 18416 O O   . VAL U  2 10  ? 396.247 186.918 310.589 1.00 67.87  ? 10  VAL IC O   1 
ATOM 18417 C CB  . VAL U  2 10  ? 394.516 184.556 309.533 1.00 67.87  ? 10  VAL IC CB  1 
ATOM 18418 C CG1 . VAL U  2 10  ? 393.176 184.919 310.142 1.00 67.87  ? 10  VAL IC CG1 1 
ATOM 18419 C CG2 . VAL U  2 10  ? 394.362 183.384 308.586 1.00 67.87  ? 10  VAL IC CG2 1 
ATOM 18420 N N   . ARG U  2 11  ? 394.461 187.942 309.659 1.00 69.52  ? 11  ARG IC N   1 
ATOM 18421 C CA  . ARG U  2 11  ? 394.452 189.018 310.639 1.00 69.52  ? 11  ARG IC CA  1 
ATOM 18422 C C   . ARG U  2 11  ? 393.857 188.500 311.940 1.00 69.52  ? 11  ARG IC C   1 
ATOM 18423 O O   . ARG U  2 11  ? 392.641 188.558 312.146 1.00 69.52  ? 11  ARG IC O   1 
ATOM 18424 C CB  . ARG U  2 11  ? 393.665 190.224 310.128 1.00 69.52  ? 11  ARG IC CB  1 
ATOM 18425 C CG  . ARG U  2 11  ? 393.759 191.439 311.033 1.00 69.52  ? 11  ARG IC CG  1 
ATOM 18426 C CD  . ARG U  2 11  ? 393.089 192.642 310.411 1.00 69.52  ? 11  ARG IC CD  1 
ATOM 18427 N NE  . ARG U  2 11  ? 393.291 193.843 311.212 1.00 69.52  ? 11  ARG IC NE  1 
ATOM 18428 C CZ  . ARG U  2 11  ? 392.822 195.043 310.888 1.00 69.52  ? 11  ARG IC CZ  1 
ATOM 18429 N NH1 . ARG U  2 11  ? 392.115 195.202 309.778 1.00 69.52  ? 11  ARG IC NH1 1 
ATOM 18430 N NH2 . ARG U  2 11  ? 393.056 196.084 311.675 1.00 69.52  ? 11  ARG IC NH2 1 
ATOM 18431 N N   . GLY U  2 12  ? 394.705 187.970 312.813 1.00 67.35  ? 12  GLY IC N   1 
ATOM 18432 C CA  . GLY U  2 12  ? 394.246 187.398 314.058 1.00 67.35  ? 12  GLY IC CA  1 
ATOM 18433 C C   . GLY U  2 12  ? 394.925 186.086 314.383 1.00 67.35  ? 12  GLY IC C   1 
ATOM 18434 O O   . GLY U  2 12  ? 395.141 185.255 313.499 1.00 67.35  ? 12  GLY IC O   1 
ATOM 18435 N N   . PHE U  2 13  ? 395.269 185.890 315.655 1.00 65.99  ? 13  PHE IC N   1 
ATOM 18436 C CA  . PHE U  2 13  ? 395.947 184.666 316.058 1.00 65.99  ? 13  PHE IC CA  1 
ATOM 18437 C C   . PHE U  2 13  ? 394.997 183.480 316.077 1.00 65.99  ? 13  PHE IC C   1 
ATOM 18438 O O   . PHE U  2 13  ? 395.433 182.339 315.903 1.00 65.99  ? 13  PHE IC O   1 
ATOM 18439 C CB  . PHE U  2 13  ? 396.587 184.863 317.430 1.00 65.99  ? 13  PHE IC CB  1 
ATOM 18440 C CG  . PHE U  2 13  ? 397.408 183.701 317.894 1.00 65.99  ? 13  PHE IC CG  1 
ATOM 18441 C CD1 . PHE U  2 13  ? 398.669 183.478 317.374 1.00 65.99  ? 13  PHE IC CD1 1 
ATOM 18442 C CD2 . PHE U  2 13  ? 396.922 182.840 318.860 1.00 65.99  ? 13  PHE IC CD2 1 
ATOM 18443 C CE1 . PHE U  2 13  ? 399.427 182.415 317.807 1.00 65.99  ? 13  PHE IC CE1 1 
ATOM 18444 C CE2 . PHE U  2 13  ? 397.674 181.774 319.293 1.00 65.99  ? 13  PHE IC CE2 1 
ATOM 18445 C CZ  . PHE U  2 13  ? 398.929 181.561 318.764 1.00 65.99  ? 13  PHE IC CZ  1 
ATOM 18446 N N   . VAL U  2 14  ? 393.702 183.724 316.277 1.00 66.41  ? 14  VAL IC N   1 
ATOM 18447 C CA  . VAL U  2 14  ? 392.743 182.629 316.361 1.00 66.41  ? 14  VAL IC CA  1 
ATOM 18448 C C   . VAL U  2 14  ? 392.496 182.027 314.986 1.00 66.41  ? 14  VAL IC C   1 
ATOM 18449 O O   . VAL U  2 14  ? 392.473 180.802 314.825 1.00 66.41  ? 14  VAL IC O   1 
ATOM 18450 C CB  . VAL U  2 14  ? 391.444 183.121 317.020 1.00 66.41  ? 14  VAL IC CB  1 
ATOM 18451 C CG1 . VAL U  2 14  ? 390.388 182.052 316.990 1.00 66.41  ? 14  VAL IC CG1 1 
ATOM 18452 C CG2 . VAL U  2 14  ? 391.720 183.496 318.441 1.00 66.41  ? 14  VAL IC CG2 1 
ATOM 18453 N N   . GLY U  2 15  ? 392.350 182.871 313.964 1.00 65.51  ? 15  GLY IC N   1 
ATOM 18454 C CA  . GLY U  2 15  ? 392.171 182.368 312.616 1.00 65.51  ? 15  GLY IC CA  1 
ATOM 18455 C C   . GLY U  2 15  ? 393.413 181.746 312.017 1.00 65.51  ? 15  GLY IC C   1 
ATOM 18456 O O   . GLY U  2 15  ? 393.315 181.045 311.006 1.00 65.51  ? 15  GLY IC O   1 
ATOM 18457 N N   . MET U  2 16  ? 394.580 181.988 312.612 1.00 65.54  ? 16  MET IC N   1 
ATOM 18458 C CA  . MET U  2 16  ? 395.802 181.352 312.139 1.00 65.54  ? 16  MET IC CA  1 
ATOM 18459 C C   . MET U  2 16  ? 395.936 179.940 312.687 1.00 65.54  ? 16  MET IC C   1 
ATOM 18460 O O   . MET U  2 16  ? 396.401 179.043 311.979 1.00 65.54  ? 16  MET IC O   1 
ATOM 18461 C CB  . MET U  2 16  ? 397.011 182.200 312.527 1.00 65.54  ? 16  MET IC CB  1 
ATOM 18462 C CG  . MET U  2 16  ? 398.347 181.737 311.974 1.00 65.54  ? 16  MET IC CG  1 
ATOM 18463 S SD  . MET U  2 16  ? 399.272 180.573 312.992 1.00 65.54  ? 16  MET IC SD  1 
ATOM 18464 C CE  . MET U  2 16  ? 399.859 181.659 314.279 1.00 65.54  ? 16  MET IC CE  1 
ATOM 18465 N N   . VAL U  2 17  ? 395.548 179.729 313.946 1.00 64.72  ? 17  VAL IC N   1 
ATOM 18466 C CA  . VAL U  2 17  ? 395.686 178.411 314.556 1.00 64.72  ? 17  VAL IC CA  1 
ATOM 18467 C C   . VAL U  2 17  ? 394.677 177.440 313.963 1.00 64.72  ? 17  VAL IC C   1 
ATOM 18468 O O   . VAL U  2 17  ? 394.987 176.261 313.763 1.00 64.72  ? 17  VAL IC O   1 
ATOM 18469 C CB  . VAL U  2 17  ? 395.568 178.537 316.085 1.00 64.72  ? 17  VAL IC CB  1 
ATOM 18470 C CG1 . VAL U  2 17  ? 395.612 177.183 316.763 1.00 64.72  ? 17  VAL IC CG1 1 
ATOM 18471 C CG2 . VAL U  2 17  ? 396.698 179.388 316.598 1.00 64.72  ? 17  VAL IC CG2 1 
ATOM 18472 N N   . GLU U  2 18  ? 393.481 177.917 313.617 1.00 66.92  ? 18  GLU IC N   1 
ATOM 18473 C CA  . GLU U  2 18  ? 392.560 177.084 312.852 1.00 66.92  ? 18  GLU IC CA  1 
ATOM 18474 C C   . GLU U  2 18  ? 393.095 176.816 311.451 1.00 66.92  ? 18  GLU IC C   1 
ATOM 18475 O O   . GLU U  2 18  ? 392.929 175.712 310.918 1.00 66.92  ? 18  GLU IC O   1 
ATOM 18476 C CB  . GLU U  2 18  ? 391.177 177.736 312.801 1.00 66.92  ? 18  GLU IC CB  1 
ATOM 18477 C CG  . GLU U  2 18  ? 390.162 177.026 311.906 1.00 66.92  ? 18  GLU IC CG  1 
ATOM 18478 C CD  . GLU U  2 18  ? 389.852 175.598 312.334 1.00 66.92  ? 18  GLU IC CD  1 
ATOM 18479 O OE1 . GLU U  2 18  ? 389.927 175.284 313.541 1.00 66.92  ? 18  GLU IC OE1 1 
ATOM 18480 O OE2 . GLU U  2 18  ? 389.530 174.776 311.453 1.00 66.92  ? 18  GLU IC OE2 1 
ATOM 18481 N N   . ALA U  2 19  ? 393.778 177.795 310.857 1.00 64.78  ? 19  ALA IC N   1 
ATOM 18482 C CA  . ALA U  2 19  ? 394.426 177.561 309.573 1.00 64.78  ? 19  ALA IC CA  1 
ATOM 18483 C C   . ALA U  2 19  ? 395.607 176.612 309.713 1.00 64.78  ? 19  ALA IC C   1 
ATOM 18484 O O   . ALA U  2 19  ? 395.806 175.739 308.865 1.00 64.78  ? 19  ALA IC O   1 
ATOM 18485 C CB  . ALA U  2 19  ? 394.875 178.884 308.959 1.00 64.78  ? 19  ALA IC CB  1 
ATOM 18486 N N   . ALA U  2 20  ? 396.390 176.752 310.785 1.00 64.39  ? 20  ALA IC N   1 
ATOM 18487 C CA  . ALA U  2 20  ? 397.556 175.893 310.960 1.00 64.39  ? 20  ALA IC CA  1 
ATOM 18488 C C   . ALA U  2 20  ? 397.164 174.478 311.353 1.00 64.39  ? 20  ALA IC C   1 
ATOM 18489 O O   . ALA U  2 20  ? 397.921 173.537 311.099 1.00 64.39  ? 20  ALA IC O   1 
ATOM 18490 C CB  . ALA U  2 20  ? 398.498 176.481 312.006 1.00 64.39  ? 20  ALA IC CB  1 
ATOM 18491 N N   . ASP U  2 21  ? 395.999 174.304 311.972 1.00 66.44  ? 21  ASP IC N   1 
ATOM 18492 C CA  . ASP U  2 21  ? 395.562 172.969 312.357 1.00 66.44  ? 21  ASP IC CA  1 
ATOM 18493 C C   . ASP U  2 21  ? 394.956 172.223 311.178 1.00 66.44  ? 21  ASP IC C   1 
ATOM 18494 O O   . ASP U  2 21  ? 395.150 171.011 311.042 1.00 66.44  ? 21  ASP IC O   1 
ATOM 18495 C CB  . ASP U  2 21  ? 394.564 173.059 313.507 1.00 66.44  ? 21  ASP IC CB  1 
ATOM 18496 C CG  . ASP U  2 21  ? 394.175 171.711 314.048 1.00 66.44  ? 21  ASP IC CG  1 
ATOM 18497 O OD1 . ASP U  2 21  ? 395.018 171.069 314.706 1.00 66.44  ? 21  ASP IC OD1 1 
ATOM 18498 O OD2 . ASP U  2 21  ? 393.019 171.299 313.833 1.00 66.44  ? 21  ASP IC OD2 1 
ATOM 18499 N N   . ALA U  2 22  ? 394.230 172.927 310.314 1.00 65.69  ? 22  ALA IC N   1 
ATOM 18500 C CA  . ALA U  2 22  ? 393.621 172.286 309.160 1.00 65.69  ? 22  ALA IC CA  1 
ATOM 18501 C C   . ALA U  2 22  ? 394.628 171.970 308.065 1.00 65.69  ? 22  ALA IC C   1 
ATOM 18502 O O   . ALA U  2 22  ? 394.356 171.104 307.229 1.00 65.69  ? 22  ALA IC O   1 
ATOM 18503 C CB  . ALA U  2 22  ? 392.510 173.167 308.596 1.00 65.69  ? 22  ALA IC CB  1 
ATOM 18504 N N   . MET U  2 23  ? 395.777 172.646 308.047 1.00 65.52  ? 23  MET IC N   1 
ATOM 18505 C CA  . MET U  2 23  ? 396.795 172.320 307.057 1.00 65.52  ? 23  MET IC CA  1 
ATOM 18506 C C   . MET U  2 23  ? 397.549 171.051 307.419 1.00 65.52  ? 23  MET IC C   1 
ATOM 18507 O O   . MET U  2 23  ? 397.797 170.212 306.549 1.00 65.52  ? 23  MET IC O   1 
ATOM 18508 C CB  . MET U  2 23  ? 397.778 173.475 306.891 1.00 65.52  ? 23  MET IC CB  1 
ATOM 18509 C CG  . MET U  2 23  ? 397.232 174.659 306.133 1.00 65.52  ? 23  MET IC CG  1 
ATOM 18510 S SD  . MET U  2 23  ? 398.511 175.880 305.816 1.00 65.52  ? 23  MET IC SD  1 
ATOM 18511 C CE  . MET U  2 23  ? 398.688 176.616 307.429 1.00 65.52  ? 23  MET IC CE  1 
ATOM 18512 N N   . VAL U  2 24  ? 397.923 170.888 308.688 1.00 64.82  ? 24  VAL IC N   1 
ATOM 18513 C CA  . VAL U  2 24  ? 398.714 169.723 309.067 1.00 64.82  ? 24  VAL IC CA  1 
ATOM 18514 C C   . VAL U  2 24  ? 397.883 168.451 309.125 1.00 64.82  ? 24  VAL IC C   1 
ATOM 18515 O O   . VAL U  2 24  ? 398.449 167.352 309.108 1.00 64.82  ? 24  VAL IC O   1 
ATOM 18516 C CB  . VAL U  2 24  ? 399.421 169.949 310.410 1.00 64.82  ? 24  VAL IC CB  1 
ATOM 18517 C CG1 . VAL U  2 24  ? 400.416 171.078 310.293 1.00 64.82  ? 24  VAL IC CG1 1 
ATOM 18518 C CG2 . VAL U  2 24  ? 398.413 170.262 311.480 1.00 64.82  ? 24  VAL IC CG2 1 
ATOM 18519 N N   . LYS U  2 25  ? 396.560 168.561 309.186 1.00 64.92  ? 25  LYS IC N   1 
ATOM 18520 C CA  . LYS U  2 25  ? 395.711 167.381 309.151 1.00 64.92  ? 25  LYS IC CA  1 
ATOM 18521 C C   . LYS U  2 25  ? 395.399 166.926 307.739 1.00 64.92  ? 25  LYS IC C   1 
ATOM 18522 O O   . LYS U  2 25  ? 395.289 165.720 307.496 1.00 64.92  ? 25  LYS IC O   1 
ATOM 18523 C CB  . LYS U  2 25  ? 394.399 167.649 309.885 1.00 64.92  ? 25  LYS IC CB  1 
ATOM 18524 C CG  . LYS U  2 25  ? 394.536 167.747 311.376 1.00 64.92  ? 25  LYS IC CG  1 
ATOM 18525 C CD  . LYS U  2 25  ? 393.184 167.938 312.009 1.00 64.92  ? 25  LYS IC CD  1 
ATOM 18526 C CE  . LYS U  2 25  ? 393.299 167.996 313.509 1.00 64.92  ? 25  LYS IC CE  1 
ATOM 18527 N NZ  . LYS U  2 25  ? 391.973 168.198 314.151 1.00 64.92  ? 25  LYS IC NZ  1 
ATOM 18528 N N   . ALA U  2 26  ? 395.258 167.861 306.803 1.00 64.25  ? 26  ALA IC N   1 
ATOM 18529 C CA  . ALA U  2 26  ? 394.814 167.519 305.462 1.00 64.25  ? 26  ALA IC CA  1 
ATOM 18530 C C   . ALA U  2 26  ? 395.901 166.871 304.621 1.00 64.25  ? 26  ALA IC C   1 
ATOM 18531 O O   . ALA U  2 26  ? 395.578 166.177 303.653 1.00 64.25  ? 26  ALA IC O   1 
ATOM 18532 C CB  . ALA U  2 26  ? 394.294 168.766 304.752 1.00 64.25  ? 26  ALA IC CB  1 
ATOM 18533 N N   . ALA U  2 27  ? 397.169 167.072 304.965 1.00 63.80  ? 27  ALA IC N   1 
ATOM 18534 C CA  . ALA U  2 27  ? 398.270 166.515 304.193 1.00 63.80  ? 27  ALA IC CA  1 
ATOM 18535 C C   . ALA U  2 27  ? 399.486 166.399 305.097 1.00 63.80  ? 27  ALA IC C   1 
ATOM 18536 O O   . ALA U  2 27  ? 399.469 166.833 306.250 1.00 63.80  ? 27  ALA IC O   1 
ATOM 18537 C CB  . ALA U  2 27  ? 398.577 167.372 302.966 1.00 63.80  ? 27  ALA IC CB  1 
ATOM 18538 N N   . LYS U  2 28  ? 400.546 165.801 304.562 1.00 65.93  ? 28  LYS IC N   1 
ATOM 18539 C CA  . LYS U  2 28  ? 401.785 165.620 305.315 1.00 65.93  ? 28  LYS IC CA  1 
ATOM 18540 C C   . LYS U  2 28  ? 402.662 166.843 305.092 1.00 65.93  ? 28  LYS IC C   1 
ATOM 18541 O O   . LYS U  2 28  ? 403.451 166.910 304.150 1.00 65.93  ? 28  LYS IC O   1 
ATOM 18542 C CB  . LYS U  2 28  ? 402.500 164.342 304.902 1.00 65.93  ? 28  LYS IC CB  1 
ATOM 18543 C CG  . LYS U  2 28  ? 403.728 164.046 305.747 1.00 65.93  ? 28  LYS IC CG  1 
ATOM 18544 C CD  . LYS U  2 28  ? 404.388 162.743 305.350 1.00 65.93  ? 28  LYS IC CD  1 
ATOM 18545 C CE  . LYS U  2 28  ? 405.618 162.483 306.203 1.00 65.93  ? 28  LYS IC CE  1 
ATOM 18546 N NZ  . LYS U  2 28  ? 406.296 161.212 305.829 1.00 65.93  ? 28  LYS IC NZ  1 
ATOM 18547 N N   . VAL U  2 29  ? 402.516 167.829 305.971 1.00 65.14  ? 29  VAL IC N   1 
ATOM 18548 C CA  . VAL U  2 29  ? 403.331 169.035 305.918 1.00 65.14  ? 29  VAL IC CA  1 
ATOM 18549 C C   . VAL U  2 29  ? 404.064 169.170 307.242 1.00 65.14  ? 29  VAL IC C   1 
ATOM 18550 O O   . VAL U  2 29  ? 403.928 168.320 308.128 1.00 65.14  ? 29  VAL IC O   1 
ATOM 18551 C CB  . VAL U  2 29  ? 402.482 170.283 305.631 1.00 65.14  ? 29  VAL IC CB  1 
ATOM 18552 C CG1 . VAL U  2 29  ? 401.750 170.142 304.316 1.00 65.14  ? 29  VAL IC CG1 1 
ATOM 18553 C CG2 . VAL U  2 29  ? 401.507 170.510 306.741 1.00 65.14  ? 29  VAL IC CG2 1 
ATOM 18554 N N   . GLU U  2 30  ? 404.844 170.235 307.388 1.00 70.40  ? 30  GLU IC N   1 
ATOM 18555 C CA  . GLU U  2 30  ? 405.598 170.491 308.610 1.00 70.40  ? 30  GLU IC CA  1 
ATOM 18556 C C   . GLU U  2 30  ? 405.446 171.964 308.956 1.00 70.40  ? 30  GLU IC C   1 
ATOM 18557 O O   . GLU U  2 30  ? 406.002 172.821 308.266 1.00 70.40  ? 30  GLU IC O   1 
ATOM 18558 C CB  . GLU U  2 30  ? 407.068 170.124 308.435 1.00 70.40  ? 30  GLU IC CB  1 
ATOM 18559 C CG  . GLU U  2 30  ? 407.910 170.340 309.671 1.00 70.40  ? 30  GLU IC CG  1 
ATOM 18560 C CD  . GLU U  2 30  ? 409.367 169.994 309.442 1.00 70.40  ? 30  GLU IC CD  1 
ATOM 18561 O OE1 . GLU U  2 30  ? 409.712 169.599 308.310 1.00 70.40  ? 30  GLU IC OE1 1 
ATOM 18562 O OE2 . GLU U  2 30  ? 410.168 170.125 310.391 1.00 70.40  ? 30  GLU IC OE2 1 
ATOM 18563 N N   . LEU U  2 31  ? 404.695 172.258 310.011 1.00 68.00  ? 31  LEU IC N   1 
ATOM 18564 C CA  . LEU U  2 31  ? 404.504 173.636 310.452 1.00 68.00  ? 31  LEU IC CA  1 
ATOM 18565 C C   . LEU U  2 31  ? 405.774 174.124 311.136 1.00 68.00  ? 31  LEU IC C   1 
ATOM 18566 O O   . LEU U  2 31  ? 406.113 173.662 312.228 1.00 68.00  ? 31  LEU IC O   1 
ATOM 18567 C CB  . LEU U  2 31  ? 403.305 173.718 311.391 1.00 68.00  ? 31  LEU IC CB  1 
ATOM 18568 C CG  . LEU U  2 31  ? 402.926 175.088 311.947 1.00 68.00  ? 31  LEU IC CG  1 
ATOM 18569 C CD1 . LEU U  2 31  ? 402.513 176.019 310.836 1.00 68.00  ? 31  LEU IC CD1 1 
ATOM 18570 C CD2 . LEU U  2 31  ? 401.811 174.951 312.955 1.00 68.00  ? 31  LEU IC CD2 1 
ATOM 18571 N N   . ILE U  2 32  ? 406.485 175.055 310.498 1.00 67.22  ? 32  ILE IC N   1 
ATOM 18572 C CA  . ILE U  2 32  ? 407.761 175.501 311.047 1.00 67.22  ? 32  ILE IC CA  1 
ATOM 18573 C C   . ILE U  2 32  ? 407.592 176.589 312.098 1.00 67.22  ? 32  ILE IC C   1 
ATOM 18574 O O   . ILE U  2 32  ? 408.502 176.804 312.906 1.00 67.22  ? 32  ILE IC O   1 
ATOM 18575 C CB  . ILE U  2 32  ? 408.700 175.956 309.914 1.00 67.22  ? 32  ILE IC CB  1 
ATOM 18576 C CG1 . ILE U  2 32  ? 408.072 177.050 309.044 1.00 67.22  ? 32  ILE IC CG1 1 
ATOM 18577 C CG2 . ILE U  2 32  ? 409.086 174.778 309.045 1.00 67.22  ? 32  ILE IC CG2 1 
ATOM 18578 C CD1 . ILE U  2 32  ? 408.480 178.485 309.387 1.00 67.22  ? 32  ILE IC CD1 1 
ATOM 18579 N N   . GLY U  2 33  ? 406.474 177.282 312.104 1.00 66.72  ? 33  GLY IC N   1 
ATOM 18580 C CA  . GLY U  2 33  ? 406.254 178.349 313.055 1.00 66.72  ? 33  GLY IC CA  1 
ATOM 18581 C C   . GLY U  2 33  ? 405.320 179.389 312.464 1.00 66.72  ? 33  GLY IC C   1 
ATOM 18582 O O   . GLY U  2 33  ? 404.406 179.055 311.714 1.00 66.72  ? 33  GLY IC O   1 
ATOM 18583 N N   . TYR U  2 34  ? 405.576 180.646 312.817 1.00 67.22  ? 34  TYR IC N   1 
ATOM 18584 C CA  . TYR U  2 34  ? 404.754 181.748 312.338 1.00 67.22  ? 34  TYR IC CA  1 
ATOM 18585 C C   . TYR U  2 34  ? 405.551 183.037 312.446 1.00 67.22  ? 34  TYR IC C   1 
ATOM 18586 O O   . TYR U  2 34  ? 406.560 183.108 313.152 1.00 67.22  ? 34  TYR IC O   1 
ATOM 18587 C CB  . TYR U  2 34  ? 403.436 181.848 313.114 1.00 67.22  ? 34  TYR IC CB  1 
ATOM 18588 C CG  . TYR U  2 34  ? 403.570 182.236 314.567 1.00 67.22  ? 34  TYR IC CG  1 
ATOM 18589 C CD1 . TYR U  2 34  ? 403.928 181.300 315.525 1.00 67.22  ? 34  TYR IC CD1 1 
ATOM 18590 C CD2 . TYR U  2 34  ? 403.273 183.521 314.991 1.00 67.22  ? 34  TYR IC CD2 1 
ATOM 18591 C CE1 . TYR U  2 34  ? 404.036 181.644 316.853 1.00 67.22  ? 34  TYR IC CE1 1 
ATOM 18592 C CE2 . TYR U  2 34  ? 403.373 183.868 316.321 1.00 67.22  ? 34  TYR IC CE2 1 
ATOM 18593 C CZ  . TYR U  2 34  ? 403.756 182.928 317.244 1.00 67.22  ? 34  TYR IC CZ  1 
ATOM 18594 O OH  . TYR U  2 34  ? 403.857 183.275 318.569 1.00 67.22  ? 34  TYR IC OH  1 
ATOM 18595 N N   . GLU U  2 35  ? 405.083 184.057 311.733 1.00 66.04  ? 35  GLU IC N   1 
ATOM 18596 C CA  . GLU U  2 35  ? 405.775 185.334 311.644 1.00 66.04  ? 35  GLU IC CA  1 
ATOM 18597 C C   . GLU U  2 35  ? 404.821 186.457 312.013 1.00 66.04  ? 35  GLU IC C   1 
ATOM 18598 O O   . GLU U  2 35  ? 403.676 186.483 311.558 1.00 66.04  ? 35  GLU IC O   1 
ATOM 18599 C CB  . GLU U  2 35  ? 406.345 185.554 310.237 1.00 66.04  ? 35  GLU IC CB  1 
ATOM 18600 C CG  . GLU U  2 35  ? 407.122 186.854 310.042 1.00 66.04  ? 35  GLU IC CG  1 
ATOM 18601 C CD  . GLU U  2 35  ? 408.416 186.917 310.841 1.00 66.04  ? 35  GLU IC CD  1 
ATOM 18602 O OE1 . GLU U  2 35  ? 408.983 185.853 311.166 1.00 66.04  ? 35  GLU IC OE1 1 
ATOM 18603 O OE2 . GLU U  2 35  ? 408.877 188.041 311.133 1.00 66.04  ? 35  GLU IC OE2 1 
ATOM 18604 N N   . LYS U  2 36  ? 405.303 187.383 312.832 1.00 63.92  ? 36  LYS IC N   1 
ATOM 18605 C CA  . LYS U  2 36  ? 404.497 188.470 313.375 1.00 63.92  ? 36  LYS IC CA  1 
ATOM 18606 C C   . LYS U  2 36  ? 404.980 189.787 312.784 1.00 63.92  ? 36  LYS IC C   1 
ATOM 18607 O O   . LYS U  2 36  ? 405.995 190.334 313.220 1.00 63.92  ? 36  LYS IC O   1 
ATOM 18608 C CB  . LYS U  2 36  ? 404.593 188.489 314.892 1.00 63.92  ? 36  LYS IC CB  1 
ATOM 18609 C CG  . LYS U  2 36  ? 403.924 187.320 315.554 1.00 63.92  ? 36  LYS IC CG  1 
ATOM 18610 C CD  . LYS U  2 36  ? 404.248 187.288 317.025 1.00 63.92  ? 36  LYS IC CD  1 
ATOM 18611 C CE  . LYS U  2 36  ? 403.605 188.449 317.720 1.00 63.92  ? 36  LYS IC CE  1 
ATOM 18612 N NZ  . LYS U  2 36  ? 403.775 188.378 319.192 1.00 63.92  ? 36  LYS IC NZ  1 
ATOM 18613 N N   . THR U  2 37  ? 404.243 190.304 311.809 1.00 64.66  ? 37  THR IC N   1 
ATOM 18614 C CA  . THR U  2 37  ? 404.591 191.558 311.159 1.00 64.66  ? 37  THR IC CA  1 
ATOM 18615 C C   . THR U  2 37  ? 403.990 192.767 311.854 1.00 64.66  ? 37  THR IC C   1 
ATOM 18616 O O   . THR U  2 37  ? 404.090 193.879 311.330 1.00 64.66  ? 37  THR IC O   1 
ATOM 18617 C CB  . THR U  2 37  ? 404.137 191.542 309.703 1.00 64.66  ? 37  THR IC CB  1 
ATOM 18618 O OG1 . THR U  2 37  ? 402.709 191.471 309.654 1.00 64.66  ? 37  THR IC OG1 1 
ATOM 18619 C CG2 . THR U  2 37  ? 404.709 190.342 308.994 1.00 64.66  ? 37  THR IC CG2 1 
ATOM 18620 N N   . GLY U  2 38  ? 403.357 192.580 313.002 1.00 64.34  ? 38  GLY IC N   1 
ATOM 18621 C CA  . GLY U  2 38  ? 402.692 193.666 313.683 1.00 64.34  ? 38  GLY IC CA  1 
ATOM 18622 C C   . GLY U  2 38  ? 401.359 194.017 313.046 1.00 64.34  ? 38  GLY IC C   1 
ATOM 18623 O O   . GLY U  2 38  ? 401.040 193.626 311.927 1.00 64.34  ? 38  GLY IC O   1 
ATOM 18624 N N   . GLY U  2 39  ? 400.562 194.775 313.790 1.00 62.05  ? 39  GLY IC N   1 
ATOM 18625 C CA  . GLY U  2 39  ? 399.253 195.143 313.299 1.00 62.05  ? 39  GLY IC CA  1 
ATOM 18626 C C   . GLY U  2 39  ? 398.226 194.041 313.340 1.00 62.05  ? 39  GLY IC C   1 
ATOM 18627 O O   . GLY U  2 39  ? 397.151 194.195 312.756 1.00 62.05  ? 39  GLY IC O   1 
ATOM 18628 N N   . GLY U  2 40  ? 398.515 192.935 314.017 1.00 65.24  ? 40  GLY IC N   1 
ATOM 18629 C CA  . GLY U  2 40  ? 397.595 191.825 314.098 1.00 65.24  ? 40  GLY IC CA  1 
ATOM 18630 C C   . GLY U  2 40  ? 397.760 190.777 313.024 1.00 65.24  ? 40  GLY IC C   1 
ATOM 18631 O O   . GLY U  2 40  ? 397.039 189.773 313.048 1.00 65.24  ? 40  GLY IC O   1 
ATOM 18632 N N   . TYR U  2 41  ? 398.682 190.972 312.089 1.00 64.65  ? 41  TYR IC N   1 
ATOM 18633 C CA  . TYR U  2 41  ? 398.897 190.031 311.001 1.00 64.65  ? 41  TYR IC CA  1 
ATOM 18634 C C   . TYR U  2 41  ? 399.867 188.949 311.449 1.00 64.65  ? 41  TYR IC C   1 
ATOM 18635 O O   . TYR U  2 41  ? 400.964 189.249 311.927 1.00 64.65  ? 41  TYR IC O   1 
ATOM 18636 C CB  . TYR U  2 41  ? 399.447 190.744 309.768 1.00 64.65  ? 41  TYR IC CB  1 
ATOM 18637 C CG  . TYR U  2 41  ? 398.476 191.686 309.096 1.00 64.65  ? 41  TYR IC CG  1 
ATOM 18638 C CD1 . TYR U  2 41  ? 397.113 191.581 309.304 1.00 64.65  ? 41  TYR IC CD1 1 
ATOM 18639 C CD2 . TYR U  2 41  ? 398.928 192.696 308.269 1.00 64.65  ? 41  TYR IC CD2 1 
ATOM 18640 C CE1 . TYR U  2 41  ? 396.233 192.450 308.694 1.00 64.65  ? 41  TYR IC CE1 1 
ATOM 18641 C CE2 . TYR U  2 41  ? 398.055 193.571 307.663 1.00 64.65  ? 41  TYR IC CE2 1 
ATOM 18642 C CZ  . TYR U  2 41  ? 396.709 193.442 307.879 1.00 64.65  ? 41  TYR IC CZ  1 
ATOM 18643 O OH  . TYR U  2 41  ? 395.830 194.306 307.273 1.00 64.65  ? 41  TYR IC OH  1 
ATOM 18644 N N   . VAL U  2 42  ? 399.454 187.695 311.303 1.00 65.21  ? 42  VAL IC N   1 
ATOM 18645 C CA  . VAL U  2 42  ? 400.300 186.541 311.567 1.00 65.21  ? 42  VAL IC CA  1 
ATOM 18646 C C   . VAL U  2 42  ? 400.230 185.620 310.360 1.00 65.21  ? 42  VAL IC C   1 
ATOM 18647 O O   . VAL U  2 42  ? 399.226 185.581 309.644 1.00 65.21  ? 42  VAL IC O   1 
ATOM 18648 C CB  . VAL U  2 42  ? 399.889 185.801 312.855 1.00 65.21  ? 42  VAL IC CB  1 
ATOM 18649 C CG1 . VAL U  2 42  ? 400.273 186.608 314.072 1.00 65.21  ? 42  VAL IC CG1 1 
ATOM 18650 C CG2 . VAL U  2 42  ? 398.405 185.584 312.859 1.00 65.21  ? 42  VAL IC CG2 1 
ATOM 18651 N N   . THR U  2 43  ? 401.309 184.877 310.133 1.00 64.32  ? 43  THR IC N   1 
ATOM 18652 C CA  . THR U  2 43  ? 401.482 184.116 308.900 1.00 64.32  ? 43  THR IC CA  1 
ATOM 18653 C C   . THR U  2 43  ? 401.862 182.682 309.235 1.00 64.32  ? 43  THR IC C   1 
ATOM 18654 O O   . THR U  2 43  ? 403.000 182.416 309.630 1.00 64.32  ? 43  THR IC O   1 
ATOM 18655 C CB  . THR U  2 43  ? 402.542 184.765 308.015 1.00 64.32  ? 43  THR IC CB  1 
ATOM 18656 O OG1 . THR U  2 43  ? 402.151 186.111 307.727 1.00 64.32  ? 43  THR IC OG1 1 
ATOM 18657 C CG2 . THR U  2 43  ? 402.686 184.007 306.717 1.00 64.32  ? 43  THR IC CG2 1 
ATOM 18658 N N   . ALA U  2 44  ? 400.918 181.759 309.078 1.00 64.80  ? 44  ALA IC N   1 
ATOM 18659 C CA  . ALA U  2 44  ? 401.206 180.345 309.274 1.00 64.80  ? 44  ALA IC CA  1 
ATOM 18660 C C   . ALA U  2 44  ? 401.991 179.818 308.085 1.00 64.80  ? 44  ALA IC C   1 
ATOM 18661 O O   . ALA U  2 44  ? 401.586 180.005 306.937 1.00 64.80  ? 44  ALA IC O   1 
ATOM 18662 C CB  . ALA U  2 44  ? 399.916 179.549 309.443 1.00 64.80  ? 44  ALA IC CB  1 
ATOM 18663 N N   . VAL U  2 45  ? 403.110 179.158 308.358 1.00 63.77  ? 45  VAL IC N   1 
ATOM 18664 C CA  . VAL U  2 45  ? 404.027 178.706 307.321 1.00 63.77  ? 45  VAL IC CA  1 
ATOM 18665 C C   . VAL U  2 45  ? 404.167 177.196 307.437 1.00 63.77  ? 45  VAL IC C   1 
ATOM 18666 O O   . VAL U  2 45  ? 404.822 176.697 308.359 1.00 63.77  ? 45  VAL IC O   1 
ATOM 18667 C CB  . VAL U  2 45  ? 405.395 179.387 307.432 1.00 63.77  ? 45  VAL IC CB  1 
ATOM 18668 C CG1 . VAL U  2 45  ? 406.308 178.885 306.355 1.00 63.77  ? 45  VAL IC CG1 1 
ATOM 18669 C CG2 . VAL U  2 45  ? 405.258 180.890 307.342 1.00 63.77  ? 45  VAL IC CG2 1 
ATOM 18670 N N   . VAL U  2 46  ? 403.556 176.466 306.511 1.00 64.01  ? 46  VAL IC N   1 
ATOM 18671 C CA  . VAL U  2 46  ? 403.791 175.040 306.373 1.00 64.01  ? 46  VAL IC CA  1 
ATOM 18672 C C   . VAL U  2 46  ? 404.833 174.839 305.289 1.00 64.01  ? 46  VAL IC C   1 
ATOM 18673 O O   . VAL U  2 46  ? 405.057 175.703 304.438 1.00 64.01  ? 46  VAL IC O   1 
ATOM 18674 C CB  . VAL U  2 46  ? 402.510 174.250 306.046 1.00 64.01  ? 46  VAL IC CB  1 
ATOM 18675 C CG1 . VAL U  2 46  ? 401.556 174.298 307.210 1.00 64.01  ? 46  VAL IC CG1 1 
ATOM 18676 C CG2 . VAL U  2 46  ? 401.864 174.805 304.794 1.00 64.01  ? 46  VAL IC CG2 1 
ATOM 18677 N N   . ARG U  2 47  ? 405.474 173.672 305.308 1.00 66.43  ? 47  ARG IC N   1 
ATOM 18678 C CA  . ARG U  2 47  ? 406.585 173.435 304.395 1.00 66.43  ? 47  ARG IC CA  1 
ATOM 18679 C C   . ARG U  2 47  ? 406.768 171.935 304.206 1.00 66.43  ? 47  ARG IC C   1 
ATOM 18680 O O   . ARG U  2 47  ? 407.216 171.244 305.123 1.00 66.43  ? 47  ARG IC O   1 
ATOM 18681 C CB  . ARG U  2 47  ? 407.839 174.097 304.933 1.00 66.43  ? 47  ARG IC CB  1 
ATOM 18682 C CG  . ARG U  2 47  ? 408.959 174.184 303.956 1.00 66.43  ? 47  ARG IC CG  1 
ATOM 18683 C CD  . ARG U  2 47  ? 409.935 175.215 304.433 1.00 66.43  ? 47  ARG IC CD  1 
ATOM 18684 N NE  . ARG U  2 47  ? 411.101 175.301 303.576 1.00 66.43  ? 47  ARG IC NE  1 
ATOM 18685 C CZ  . ARG U  2 47  ? 411.174 176.030 302.474 1.00 66.43  ? 47  ARG IC CZ  1 
ATOM 18686 N NH1 . ARG U  2 47  ? 410.131 176.737 302.076 1.00 66.43  ? 47  ARG IC NH1 1 
ATOM 18687 N NH2 . ARG U  2 47  ? 412.292 176.044 301.766 1.00 66.43  ? 47  ARG IC NH2 1 
ATOM 18688 N N   . GLY U  2 48  ? 406.418 171.449 303.027 1.00 64.23  ? 48  GLY IC N   1 
ATOM 18689 C CA  . GLY U  2 48  ? 406.574 170.061 302.663 1.00 64.23  ? 48  GLY IC CA  1 
ATOM 18690 C C   . GLY U  2 48  ? 406.667 169.973 301.160 1.00 64.23  ? 48  GLY IC C   1 
ATOM 18691 O O   . GLY U  2 48  ? 406.979 170.956 300.491 1.00 64.23  ? 48  GLY IC O   1 
ATOM 18692 N N   . ASP U  2 49  ? 406.382 168.793 300.617 1.00 65.22  ? 49  ASP IC N   1 
ATOM 18693 C CA  . ASP U  2 49  ? 406.418 168.653 299.167 1.00 65.22  ? 49  ASP IC CA  1 
ATOM 18694 C C   . ASP U  2 49  ? 405.218 169.344 298.521 1.00 65.22  ? 49  ASP IC C   1 
ATOM 18695 O O   . ASP U  2 49  ? 404.212 169.638 299.170 1.00 65.22  ? 49  ASP IC O   1 
ATOM 18696 C CB  . ASP U  2 49  ? 406.486 167.182 298.760 1.00 65.22  ? 49  ASP IC CB  1 
ATOM 18697 C CG  . ASP U  2 49  ? 405.408 166.345 299.402 1.00 65.22  ? 49  ASP IC CG  1 
ATOM 18698 O OD1 . ASP U  2 49  ? 404.707 166.860 300.293 1.00 65.22  ? 49  ASP IC OD1 1 
ATOM 18699 O OD2 . ASP U  2 49  ? 405.256 165.170 299.010 1.00 65.22  ? 49  ASP IC OD2 1 
ATOM 18700 N N   . VAL U  2 50  ? 405.343 169.598 297.216 1.00 61.03  ? 50  VAL IC N   1 
ATOM 18701 C CA  . VAL U  2 50  ? 404.468 170.551 296.538 1.00 61.03  ? 50  VAL IC CA  1 
ATOM 18702 C C   . VAL U  2 50  ? 403.068 169.982 296.324 1.00 61.03  ? 50  VAL IC C   1 
ATOM 18703 O O   . VAL U  2 50  ? 402.081 170.728 296.340 1.00 61.03  ? 50  VAL IC O   1 
ATOM 18704 C CB  . VAL U  2 50  ? 405.138 171.012 295.224 1.00 61.03  ? 50  VAL IC CB  1 
ATOM 18705 C CG1 . VAL U  2 50  ? 405.377 169.850 294.272 1.00 61.03  ? 50  VAL IC CG1 1 
ATOM 18706 C CG2 . VAL U  2 50  ? 404.346 172.121 294.543 1.00 61.03  ? 50  VAL IC CG2 1 
ATOM 18707 N N   . ALA U  2 51  ? 402.942 168.663 296.176 1.00 60.96  ? 51  ALA IC N   1 
ATOM 18708 C CA  . ALA U  2 51  ? 401.628 168.072 295.968 1.00 60.96  ? 51  ALA IC CA  1 
ATOM 18709 C C   . ALA U  2 51  ? 400.785 168.090 297.232 1.00 60.96  ? 51  ALA IC C   1 
ATOM 18710 O O   . ALA U  2 51  ? 399.555 168.046 297.143 1.00 60.96  ? 51  ALA IC O   1 
ATOM 18711 C CB  . ALA U  2 51  ? 401.771 166.640 295.457 1.00 60.96  ? 51  ALA IC CB  1 
ATOM 18712 N N   . ALA U  2 52  ? 401.419 168.173 298.400 1.00 60.56  ? 52  ALA IC N   1 
ATOM 18713 C CA  . ALA U  2 52  ? 400.725 168.185 299.679 1.00 60.56  ? 52  ALA IC CA  1 
ATOM 18714 C C   . ALA U  2 52  ? 400.468 169.586 300.210 1.00 60.56  ? 52  ALA IC C   1 
ATOM 18715 O O   . ALA U  2 52  ? 399.414 169.825 300.805 1.00 60.56  ? 52  ALA IC O   1 
ATOM 18716 C CB  . ALA U  2 52  ? 401.520 167.395 300.717 1.00 60.56  ? 52  ALA IC CB  1 
ATOM 18717 N N   . VAL U  2 53  ? 401.396 170.525 300.013 1.00 59.56  ? 53  VAL IC N   1 
ATOM 18718 C CA  . VAL U  2 53  ? 401.179 171.874 300.526 1.00 59.56  ? 53  VAL IC CA  1 
ATOM 18719 C C   . VAL U  2 53  ? 400.169 172.644 299.693 1.00 59.56  ? 53  VAL IC C   1 
ATOM 18720 O O   . VAL U  2 53  ? 399.642 173.656 300.161 1.00 59.56  ? 53  VAL IC O   1 
ATOM 18721 C CB  . VAL U  2 53  ? 402.486 172.678 300.609 1.00 59.56  ? 53  VAL IC CB  1 
ATOM 18722 C CG1 . VAL U  2 53  ? 403.456 171.993 301.529 1.00 59.56  ? 53  VAL IC CG1 1 
ATOM 18723 C CG2 . VAL U  2 53  ? 403.093 172.857 299.244 1.00 59.56  ? 53  VAL IC CG2 1 
ATOM 18724 N N   . LYS U  2 54  ? 399.877 172.202 298.471 1.00 60.97  ? 54  LYS IC N   1 
ATOM 18725 C CA  . LYS U  2 54  ? 398.762 172.792 297.746 1.00 60.97  ? 54  LYS IC CA  1 
ATOM 18726 C C   . LYS U  2 54  ? 397.442 172.262 298.280 1.00 60.97  ? 54  LYS IC C   1 
ATOM 18727 O O   . LYS U  2 54  ? 396.460 173.004 298.368 1.00 60.97  ? 54  LYS IC O   1 
ATOM 18728 C CB  . LYS U  2 54  ? 398.896 172.513 296.251 1.00 60.97  ? 54  LYS IC CB  1 
ATOM 18729 C CG  . LYS U  2 54  ? 397.834 173.180 295.407 1.00 60.97  ? 54  LYS IC CG  1 
ATOM 18730 C CD  . LYS U  2 54  ? 398.052 172.926 293.935 1.00 60.97  ? 54  LYS IC CD  1 
ATOM 18731 C CE  . LYS U  2 54  ? 397.015 173.662 293.111 1.00 60.97  ? 54  LYS IC CE  1 
ATOM 18732 N NZ  . LYS U  2 54  ? 395.654 173.106 293.337 1.00 60.97  ? 54  LYS IC NZ  1 
ATOM 18733 N N   . ALA U  2 55  ? 397.412 170.986 298.666 1.00 62.25  ? 55  ALA IC N   1 
ATOM 18734 C CA  . ALA U  2 55  ? 396.232 170.423 299.305 1.00 62.25  ? 55  ALA IC CA  1 
ATOM 18735 C C   . ALA U  2 55  ? 396.067 170.910 300.734 1.00 62.25  ? 55  ALA IC C   1 
ATOM 18736 O O   . ALA U  2 55  ? 394.951 170.880 301.259 1.00 62.25  ? 55  ALA IC O   1 
ATOM 18737 C CB  . ALA U  2 55  ? 396.302 168.899 299.283 1.00 62.25  ? 55  ALA IC CB  1 
ATOM 18738 N N   . ALA U  2 56  ? 397.148 171.354 301.374 1.00 61.98  ? 56  ALA IC N   1 
ATOM 18739 C CA  . ALA U  2 56  ? 397.056 171.848 302.741 1.00 61.98  ? 56  ALA IC CA  1 
ATOM 18740 C C   . ALA U  2 56  ? 396.471 173.251 302.789 1.00 61.98  ? 56  ALA IC C   1 
ATOM 18741 O O   . ALA U  2 56  ? 395.525 173.506 303.540 1.00 61.98  ? 56  ALA IC O   1 
ATOM 18742 C CB  . ALA U  2 56  ? 398.433 171.824 303.403 1.00 61.98  ? 56  ALA IC CB  1 
ATOM 18743 N N   . THR U  2 57  ? 397.012 174.170 301.983 1.00 63.27  ? 57  THR IC N   1 
ATOM 18744 C CA  . THR U  2 57  ? 396.626 175.574 302.088 1.00 63.27  ? 57  THR IC CA  1 
ATOM 18745 C C   . THR U  2 57  ? 395.215 175.827 301.582 1.00 63.27  ? 57  THR IC C   1 
ATOM 18746 O O   . THR U  2 57  ? 394.534 176.719 302.094 1.00 63.27  ? 57  THR IC O   1 
ATOM 18747 C CB  . THR U  2 57  ? 397.602 176.460 301.326 1.00 63.27  ? 57  THR IC CB  1 
ATOM 18748 O OG1 . THR U  2 57  ? 397.624 176.062 299.953 1.00 63.27  ? 57  THR IC OG1 1 
ATOM 18749 C CG2 . THR U  2 57  ? 398.991 176.352 301.914 1.00 63.27  ? 57  THR IC CG2 1 
ATOM 18750 N N   . GLU U  2 58  ? 394.752 175.065 300.594 1.00 67.35  ? 58  GLU IC N   1 
ATOM 18751 C CA  . GLU U  2 58  ? 393.372 175.235 300.161 1.00 67.35  ? 58  GLU IC CA  1 
ATOM 18752 C C   . GLU U  2 58  ? 392.393 174.589 301.127 1.00 67.35  ? 58  GLU IC C   1 
ATOM 18753 O O   . GLU U  2 58  ? 391.196 174.882 301.063 1.00 67.35  ? 58  GLU IC O   1 
ATOM 18754 C CB  . GLU U  2 58  ? 393.166 174.671 298.755 1.00 67.35  ? 58  GLU IC CB  1 
ATOM 18755 C CG  . GLU U  2 58  ? 393.193 173.164 298.658 1.00 67.35  ? 58  GLU IC CG  1 
ATOM 18756 C CD  . GLU U  2 58  ? 393.053 172.687 297.228 1.00 67.35  ? 58  GLU IC CD  1 
ATOM 18757 O OE1 . GLU U  2 58  ? 393.001 173.544 296.321 1.00 67.35  ? 58  GLU IC OE1 1 
ATOM 18758 O OE2 . GLU U  2 58  ? 392.984 171.460 297.009 1.00 67.35  ? 58  GLU IC OE2 1 
ATOM 18759 N N   . ALA U  2 59  ? 392.877 173.721 302.013 1.00 66.09  ? 59  ALA IC N   1 
ATOM 18760 C CA  . ALA U  2 59  ? 392.091 173.255 303.143 1.00 66.09  ? 59  ALA IC CA  1 
ATOM 18761 C C   . ALA U  2 59  ? 392.210 174.182 304.338 1.00 66.09  ? 59  ALA IC C   1 
ATOM 18762 O O   . ALA U  2 59  ? 391.254 174.317 305.107 1.00 66.09  ? 59  ALA IC O   1 
ATOM 18763 C CB  . ALA U  2 59  ? 392.522 171.846 303.549 1.00 66.09  ? 59  ALA IC CB  1 
ATOM 18764 N N   . GLY U  2 60  ? 393.367 174.822 304.512 1.00 65.44  ? 60  GLY IC N   1 
ATOM 18765 C CA  . GLY U  2 60  ? 393.508 175.801 305.571 1.00 65.44  ? 60  GLY IC CA  1 
ATOM 18766 C C   . GLY U  2 60  ? 392.766 177.087 305.285 1.00 65.44  ? 60  GLY IC C   1 
ATOM 18767 O O   . GLY U  2 60  ? 392.272 177.735 306.209 1.00 65.44  ? 60  GLY IC O   1 
ATOM 18768 N N   . GLN U  2 61  ? 392.678 177.475 304.011 1.00 68.40  ? 61  GLN IC N   1 
ATOM 18769 C CA  . GLN U  2 61  ? 391.920 178.667 303.647 1.00 68.40  ? 61  GLN IC CA  1 
ATOM 18770 C C   . GLN U  2 61  ? 390.428 178.452 303.850 1.00 68.40  ? 61  GLN IC C   1 
ATOM 18771 O O   . GLN U  2 61  ? 389.722 179.358 304.304 1.00 68.40  ? 61  GLN IC O   1 
ATOM 18772 C CB  . GLN U  2 61  ? 392.204 179.049 302.197 1.00 68.40  ? 61  GLN IC CB  1 
ATOM 18773 C CG  . GLN U  2 61  ? 391.475 180.292 301.730 1.00 68.40  ? 61  GLN IC CG  1 
ATOM 18774 C CD  . GLN U  2 61  ? 391.771 180.632 300.292 1.00 68.40  ? 61  GLN IC CD  1 
ATOM 18775 O OE1 . GLN U  2 61  ? 392.503 179.916 299.610 1.00 68.40  ? 61  GLN IC OE1 1 
ATOM 18776 N NE2 . GLN U  2 61  ? 391.200 181.730 299.816 1.00 68.40  ? 61  GLN IC NE2 1 
ATOM 18777 N N   . ARG U  2 62  ? 389.938 177.252 303.534 1.00 68.40  ? 62  ARG IC N   1 
ATOM 18778 C CA  . ARG U  2 62  ? 388.523 176.944 303.704 1.00 68.40  ? 62  ARG IC CA  1 
ATOM 18779 C C   . ARG U  2 62  ? 388.132 176.908 305.176 1.00 68.40  ? 62  ARG IC C   1 
ATOM 18780 O O   . ARG U  2 62  ? 386.983 177.204 305.520 1.00 68.40  ? 62  ARG IC O   1 
ATOM 18781 C CB  . ARG U  2 62  ? 388.211 175.616 303.011 1.00 68.40  ? 62  ARG IC CB  1 
ATOM 18782 C CG  . ARG U  2 62  ? 386.745 175.235 302.952 1.00 68.40  ? 62  ARG IC CG  1 
ATOM 18783 C CD  . ARG U  2 62  ? 386.528 173.988 302.115 1.00 68.40  ? 62  ARG IC CD  1 
ATOM 18784 N NE  . ARG U  2 62  ? 387.204 172.822 302.671 1.00 68.40  ? 62  ARG IC NE  1 
ATOM 18785 C CZ  . ARG U  2 62  ? 388.187 172.170 302.059 1.00 68.40  ? 62  ARG IC CZ  1 
ATOM 18786 N NH1 . ARG U  2 62  ? 388.605 172.569 300.868 1.00 68.40  ? 62  ARG IC NH1 1 
ATOM 18787 N NH2 . ARG U  2 62  ? 388.748 171.115 302.635 1.00 68.40  ? 62  ARG IC NH2 1 
ATOM 18788 N N   . ALA U  2 63  ? 389.076 176.589 306.058 1.00 70.00  ? 63  ALA IC N   1 
ATOM 18789 C CA  . ALA U  2 63  ? 388.801 176.585 307.486 1.00 70.00  ? 63  ALA IC CA  1 
ATOM 18790 C C   . ALA U  2 63  ? 389.051 177.932 308.144 1.00 70.00  ? 63  ALA IC C   1 
ATOM 18791 O O   . ALA U  2 63  ? 388.366 178.270 309.115 1.00 70.00  ? 63  ALA IC O   1 
ATOM 18792 C CB  . ALA U  2 63  ? 389.643 175.518 308.181 1.00 70.00  ? 63  ALA IC CB  1 
ATOM 18793 N N   . ALA U  2 64  ? 390.009 178.714 307.650 1.00 70.69  ? 64  ALA IC N   1 
ATOM 18794 C CA  . ALA U  2 64  ? 390.272 180.013 308.252 1.00 70.69  ? 64  ALA IC CA  1 
ATOM 18795 C C   . ALA U  2 64  ? 389.244 181.064 307.862 1.00 70.69  ? 64  ALA IC C   1 
ATOM 18796 O O   . ALA U  2 64  ? 389.052 182.023 308.614 1.00 70.69  ? 64  ALA IC O   1 
ATOM 18797 C CB  . ALA U  2 64  ? 391.668 180.505 307.883 1.00 70.69  ? 64  ALA IC CB  1 
ATOM 18798 N N   . GLU U  2 65  ? 388.575 180.908 306.718 1.00 72.65  ? 65  GLU IC N   1 
ATOM 18799 C CA  . GLU U  2 65  ? 387.512 181.837 306.350 1.00 72.65  ? 65  GLU IC CA  1 
ATOM 18800 C C   . GLU U  2 65  ? 386.250 181.647 307.175 1.00 72.65  ? 65  GLU IC C   1 
ATOM 18801 O O   . GLU U  2 65  ? 385.373 182.516 307.138 1.00 72.65  ? 65  GLU IC O   1 
ATOM 18802 C CB  . GLU U  2 65  ? 387.170 181.705 304.867 1.00 72.65  ? 65  GLU IC CB  1 
ATOM 18803 C CG  . GLU U  2 65  ? 388.228 182.254 303.935 1.00 72.65  ? 65  GLU IC CG  1 
ATOM 18804 C CD  . GLU U  2 65  ? 387.868 182.086 302.473 1.00 72.65  ? 65  GLU IC CD  1 
ATOM 18805 O OE1 . GLU U  2 65  ? 386.830 181.455 302.180 1.00 72.65  ? 65  GLU IC OE1 1 
ATOM 18806 O OE2 . GLU U  2 65  ? 388.631 182.575 301.615 1.00 72.65  ? 65  GLU IC OE2 1 
ATOM 18807 N N   . ARG U  2 66  ? 386.131 180.543 307.910 1.00 75.00  ? 66  ARG IC N   1 
ATOM 18808 C CA  . ARG U  2 66  ? 384.985 180.371 308.790 1.00 75.00  ? 66  ARG IC CA  1 
ATOM 18809 C C   . ARG U  2 66  ? 385.094 181.229 310.041 1.00 75.00  ? 66  ARG IC C   1 
ATOM 18810 O O   . ARG U  2 66  ? 384.067 181.629 310.600 1.00 75.00  ? 66  ARG IC O   1 
ATOM 18811 C CB  . ARG U  2 66  ? 384.833 178.901 309.173 1.00 75.00  ? 66  ARG IC CB  1 
ATOM 18812 C CG  . ARG U  2 66  ? 384.441 178.004 308.016 1.00 75.00  ? 66  ARG IC CG  1 
ATOM 18813 C CD  . ARG U  2 66  ? 384.328 176.557 308.458 1.00 75.00  ? 66  ARG IC CD  1 
ATOM 18814 N NE  . ARG U  2 66  ? 383.262 176.377 309.437 1.00 75.00  ? 66  ARG IC NE  1 
ATOM 18815 C CZ  . ARG U  2 66  ? 381.991 176.148 309.125 1.00 75.00  ? 66  ARG IC CZ  1 
ATOM 18816 N NH1 . ARG U  2 66  ? 381.622 176.068 307.854 1.00 75.00  ? 66  ARG IC NH1 1 
ATOM 18817 N NH2 . ARG U  2 66  ? 381.087 175.999 310.083 1.00 75.00  ? 66  ARG IC NH2 1 
ATOM 18818 N N   . VAL U  2 67  ? 386.310 181.521 310.497 1.00 73.55  ? 67  VAL IC N   1 
ATOM 18819 C CA  . VAL U  2 67  ? 386.500 182.250 311.743 1.00 73.55  ? 67  VAL IC CA  1 
ATOM 18820 C C   . VAL U  2 67  ? 387.326 183.519 311.588 1.00 73.55  ? 67  VAL IC C   1 
ATOM 18821 O O   . VAL U  2 67  ? 387.184 184.431 312.418 1.00 73.55  ? 67  VAL IC O   1 
ATOM 18822 C CB  . VAL U  2 67  ? 387.127 181.346 312.826 1.00 73.55  ? 67  VAL IC CB  1 
ATOM 18823 C CG1 . VAL U  2 67  ? 386.157 180.257 313.233 1.00 73.55  ? 67  VAL IC CG1 1 
ATOM 18824 C CG2 . VAL U  2 67  ? 388.418 180.734 312.322 1.00 73.55  ? 67  VAL IC CG2 1 
ATOM 18825 N N   . GLY U  2 68  ? 388.181 183.638 310.573 1.00 73.83  ? 68  GLY IC N   1 
ATOM 18826 C CA  . GLY U  2 68  ? 389.137 184.717 310.500 1.00 73.83  ? 68  GLY IC CA  1 
ATOM 18827 C C   . GLY U  2 68  ? 389.055 185.514 309.209 1.00 73.83  ? 68  GLY IC C   1 
ATOM 18828 O O   . GLY U  2 68  ? 388.232 185.255 308.328 1.00 73.83  ? 68  GLY IC O   1 
ATOM 18829 N N   . GLU U  2 69  ? 389.938 186.503 309.126 1.00 74.55  ? 69  GLU IC N   1 
ATOM 18830 C CA  . GLU U  2 69  ? 390.060 187.390 307.975 1.00 74.55  ? 69  GLU IC CA  1 
ATOM 18831 C C   . GLU U  2 69  ? 391.315 186.977 307.219 1.00 74.55  ? 69  GLU IC C   1 
ATOM 18832 O O   . GLU U  2 69  ? 392.428 187.351 307.596 1.00 74.55  ? 69  GLU IC O   1 
ATOM 18833 C CB  . GLU U  2 69  ? 390.128 188.847 308.420 1.00 74.55  ? 69  GLU IC CB  1 
ATOM 18834 C CG  . GLU U  2 69  ? 390.208 189.848 307.287 1.00 74.55  ? 69  GLU IC CG  1 
ATOM 18835 C CD  . GLU U  2 69  ? 390.253 191.276 307.784 1.00 74.55  ? 69  GLU IC CD  1 
ATOM 18836 O OE1 . GLU U  2 69  ? 390.237 191.478 309.016 1.00 74.55  ? 69  GLU IC OE1 1 
ATOM 18837 O OE2 . GLU U  2 69  ? 390.309 192.197 306.943 1.00 74.55  ? 69  GLU IC OE2 1 
ATOM 18838 N N   . VAL U  2 70  ? 391.134 186.203 306.157 1.00 69.92  ? 70  VAL IC N   1 
ATOM 18839 C CA  . VAL U  2 70  ? 392.260 185.676 305.396 1.00 69.92  ? 70  VAL IC CA  1 
ATOM 18840 C C   . VAL U  2 70  ? 392.834 186.782 304.524 1.00 69.92  ? 70  VAL IC C   1 
ATOM 18841 O O   . VAL U  2 70  ? 392.159 187.294 303.625 1.00 69.92  ? 70  VAL IC O   1 
ATOM 18842 C CB  . VAL U  2 70  ? 391.840 184.470 304.550 1.00 69.92  ? 70  VAL IC CB  1 
ATOM 18843 C CG1 . VAL U  2 70  ? 392.973 184.056 303.665 1.00 69.92  ? 70  VAL IC CG1 1 
ATOM 18844 C CG2 . VAL U  2 70  ? 391.450 183.327 305.446 1.00 69.92  ? 70  VAL IC CG2 1 
ATOM 18845 N N   . VAL U  2 71  ? 394.082 187.156 304.790 1.00 67.77  ? 71  VAL IC N   1 
ATOM 18846 C CA  . VAL U  2 71  ? 394.732 188.183 303.988 1.00 67.77  ? 71  VAL IC CA  1 
ATOM 18847 C C   . VAL U  2 71  ? 395.241 187.599 302.678 1.00 67.77  ? 71  VAL IC C   1 
ATOM 18848 O O   . VAL U  2 71  ? 394.912 188.094 301.595 1.00 67.77  ? 71  VAL IC O   1 
ATOM 18849 C CB  . VAL U  2 71  ? 395.866 188.846 304.790 1.00 67.77  ? 71  VAL IC CB  1 
ATOM 18850 C CG1 . VAL U  2 71  ? 396.631 189.814 303.918 1.00 67.77  ? 71  VAL IC CG1 1 
ATOM 18851 C CG2 . VAL U  2 71  ? 395.306 189.561 305.999 1.00 67.77  ? 71  VAL IC CG2 1 
ATOM 18852 N N   . ALA U  2 72  ? 396.035 186.534 302.749 1.00 64.96  ? 72  ALA IC N   1 
ATOM 18853 C CA  . ALA U  2 72  ? 396.683 186.013 301.556 1.00 64.96  ? 72  ALA IC CA  1 
ATOM 18854 C C   . ALA U  2 72  ? 397.009 184.538 301.723 1.00 64.96  ? 72  ALA IC C   1 
ATOM 18855 O O   . ALA U  2 72  ? 397.465 184.109 302.785 1.00 64.96  ? 72  ALA IC O   1 
ATOM 18856 C CB  . ALA U  2 72  ? 397.960 186.793 301.244 1.00 64.96  ? 72  ALA IC CB  1 
ATOM 18857 N N   . VAL U  2 73  ? 396.778 183.774 300.658 1.00 63.56  ? 73  VAL IC N   1 
ATOM 18858 C CA  . VAL U  2 73  ? 397.097 182.353 300.583 1.00 63.56  ? 73  VAL IC CA  1 
ATOM 18859 C C   . VAL U  2 73  ? 397.980 182.145 299.366 1.00 63.56  ? 73  VAL IC C   1 
ATOM 18860 O O   . VAL U  2 73  ? 397.603 182.541 298.257 1.00 63.56  ? 73  VAL IC O   1 
ATOM 18861 C CB  . VAL U  2 73  ? 395.827 181.494 300.460 1.00 63.56  ? 73  VAL IC CB  1 
ATOM 18862 C CG1 . VAL U  2 73  ? 396.183 180.037 300.239 1.00 63.56  ? 73  VAL IC CG1 1 
ATOM 18863 C CG2 . VAL U  2 73  ? 394.946 181.662 301.668 1.00 63.56  ? 73  VAL IC CG2 1 
ATOM 18864 N N   . HIS U  2 74  ? 399.138 181.514 299.555 1.00 62.38  ? 74  HIS IC N   1 
ATOM 18865 C CA  . HIS U  2 74  ? 400.013 181.296 298.415 1.00 62.38  ? 74  HIS IC CA  1 
ATOM 18866 C C   . HIS U  2 74  ? 400.915 180.093 298.647 1.00 62.38  ? 74  HIS IC C   1 
ATOM 18867 O O   . HIS U  2 74  ? 401.335 179.817 299.772 1.00 62.38  ? 74  HIS IC O   1 
ATOM 18868 C CB  . HIS U  2 74  ? 400.860 182.534 298.115 1.00 62.38  ? 74  HIS IC CB  1 
ATOM 18869 C CG  . HIS U  2 74  ? 401.647 182.422 296.852 1.00 62.38  ? 74  HIS IC CG  1 
ATOM 18870 N ND1 . HIS U  2 74  ? 401.062 182.467 295.606 1.00 62.38  ? 74  HIS IC ND1 1 
ATOM 18871 C CD2 . HIS U  2 74  ? 402.970 182.240 296.641 1.00 62.38  ? 74  HIS IC CD2 1 
ATOM 18872 C CE1 . HIS U  2 74  ? 401.993 182.332 294.680 1.00 62.38  ? 74  HIS IC CE1 1 
ATOM 18873 N NE2 . HIS U  2 74  ? 403.160 182.192 295.282 1.00 62.38  ? 74  HIS IC NE2 1 
ATOM 18874 N N   . VAL U  2 75  ? 401.215 179.390 297.554 1.00 60.67  ? 75  VAL IC N   1 
ATOM 18875 C CA  . VAL U  2 75  ? 402.079 178.216 297.543 1.00 60.67  ? 75  VAL IC CA  1 
ATOM 18876 C C   . VAL U  2 75  ? 403.277 178.518 296.651 1.00 60.67  ? 75  VAL IC C   1 
ATOM 18877 O O   . VAL U  2 75  ? 403.111 179.036 295.542 1.00 60.67  ? 75  VAL IC O   1 
ATOM 18878 C CB  . VAL U  2 75  ? 401.324 176.975 297.032 1.00 60.67  ? 75  VAL IC CB  1 
ATOM 18879 C CG1 . VAL U  2 75  ? 402.222 175.754 297.001 1.00 60.67  ? 75  VAL IC CG1 1 
ATOM 18880 C CG2 . VAL U  2 75  ? 400.108 176.717 297.876 1.00 60.67  ? 75  VAL IC CG2 1 
ATOM 18881 N N   . ILE U  2 76  ? 404.476 178.204 297.130 1.00 61.45  ? 76  ILE IC N   1 
ATOM 18882 C CA  . ILE U  2 76  ? 405.702 178.346 296.356 1.00 61.45  ? 76  ILE IC CA  1 
ATOM 18883 C C   . ILE U  2 76  ? 406.326 176.966 296.192 1.00 61.45  ? 76  ILE IC C   1 
ATOM 18884 O O   . ILE U  2 76  ? 406.691 176.335 297.186 1.00 61.45  ? 76  ILE IC O   1 
ATOM 18885 C CB  . ILE U  2 76  ? 406.695 179.319 297.012 1.00 61.45  ? 76  ILE IC CB  1 
ATOM 18886 C CG1 . ILE U  2 76  ? 406.134 180.737 296.983 1.00 61.45  ? 76  ILE IC CG1 1 
ATOM 18887 C CG2 . ILE U  2 76  ? 408.041 179.265 296.319 1.00 61.45  ? 76  ILE IC CG2 1 
ATOM 18888 C CD1 . ILE U  2 76  ? 406.926 181.714 297.788 1.00 61.45  ? 76  ILE IC CD1 1 
ATOM 18889 N N   . PRO U  2 77  ? 406.464 176.454 294.965 1.00 62.20  ? 77  PRO IC N   1 
ATOM 18890 C CA  . PRO U  2 77  ? 406.995 175.090 294.798 1.00 62.20  ? 77  PRO IC CA  1 
ATOM 18891 C C   . PRO U  2 77  ? 408.481 174.963 295.074 1.00 62.20  ? 77  PRO IC C   1 
ATOM 18892 O O   . PRO U  2 77  ? 408.905 173.984 295.695 1.00 62.20  ? 77  PRO IC O   1 
ATOM 18893 C CB  . PRO U  2 77  ? 406.670 174.775 293.334 1.00 62.20  ? 77  PRO IC CB  1 
ATOM 18894 C CG  . PRO U  2 77  ? 405.558 175.686 292.985 1.00 62.20  ? 77  PRO IC CG  1 
ATOM 18895 C CD  . PRO U  2 77  ? 405.833 176.946 293.733 1.00 62.20  ? 77  PRO IC CD  1 
ATOM 18896 N N   . ARG U  2 78  ? 409.296 175.901 294.606 1.00 69.93  ? 78  ARG IC N   1 
ATOM 18897 C CA  . ARG U  2 78  ? 410.742 175.862 294.819 1.00 69.93  ? 78  ARG IC CA  1 
ATOM 18898 C C   . ARG U  2 78  ? 411.198 177.242 295.257 1.00 69.93  ? 78  ARG IC C   1 
ATOM 18899 O O   . ARG U  2 78  ? 411.514 178.090 294.415 1.00 69.93  ? 78  ARG IC O   1 
ATOM 18900 C CB  . ARG U  2 78  ? 411.491 175.437 293.557 1.00 69.93  ? 78  ARG IC CB  1 
ATOM 18901 C CG  . ARG U  2 78  ? 411.234 174.018 293.089 1.00 69.93  ? 78  ARG IC CG  1 
ATOM 18902 C CD  . ARG U  2 78  ? 411.821 173.016 294.059 1.00 69.93  ? 78  ARG IC CD  1 
ATOM 18903 N NE  . ARG U  2 78  ? 413.273 173.124 294.127 1.00 69.93  ? 78  ARG IC NE  1 
ATOM 18904 C CZ  . ARG U  2 78  ? 414.010 172.614 295.107 1.00 69.93  ? 78  ARG IC CZ  1 
ATOM 18905 N NH1 . ARG U  2 78  ? 413.427 171.959 296.102 1.00 69.93  ? 78  ARG IC NH1 1 
ATOM 18906 N NH2 . ARG U  2 78  ? 415.327 172.758 295.093 1.00 69.93  ? 78  ARG IC NH2 1 
ATOM 18907 N N   . PRO U  2 79  ? 411.236 177.512 296.558 1.00 66.07  ? 79  PRO IC N   1 
ATOM 18908 C CA  . PRO U  2 79  ? 411.822 178.773 297.018 1.00 66.07  ? 79  PRO IC CA  1 
ATOM 18909 C C   . PRO U  2 79  ? 413.325 178.779 296.798 1.00 66.07  ? 79  PRO IC C   1 
ATOM 18910 O O   . PRO U  2 79  ? 414.007 177.775 297.009 1.00 66.07  ? 79  PRO IC O   1 
ATOM 18911 C CB  . PRO U  2 79  ? 411.462 178.811 298.505 1.00 66.07  ? 79  PRO IC CB  1 
ATOM 18912 C CG  . PRO U  2 79  ? 411.271 177.398 298.873 1.00 66.07  ? 79  PRO IC CG  1 
ATOM 18913 C CD  . PRO U  2 79  ? 410.701 176.717 297.672 1.00 66.07  ? 79  PRO IC CD  1 
ATOM 18914 N N   . HIS U  2 80  ? 413.829 179.923 296.349 1.00 66.44  ? 80  HIS IC N   1 
ATOM 18915 C CA  . HIS U  2 80  ? 415.226 180.060 295.974 1.00 66.44  ? 80  HIS IC CA  1 
ATOM 18916 C C   . HIS U  2 80  ? 416.110 180.025 297.220 1.00 66.44  ? 80  HIS IC C   1 
ATOM 18917 O O   . HIS U  2 80  ? 415.647 180.220 298.344 1.00 66.44  ? 80  HIS IC O   1 
ATOM 18918 C CB  . HIS U  2 80  ? 415.413 181.358 295.186 1.00 66.44  ? 80  HIS IC CB  1 
ATOM 18919 C CG  . HIS U  2 80  ? 416.727 181.470 294.481 1.00 66.44  ? 80  HIS IC CG  1 
ATOM 18920 N ND1 . HIS U  2 80  ? 417.837 182.046 295.059 1.00 66.44  ? 80  HIS IC ND1 1 
ATOM 18921 C CD2 . HIS U  2 80  ? 417.108 181.084 293.241 1.00 66.44  ? 80  HIS IC CD2 1 
ATOM 18922 C CE1 . HIS U  2 80  ? 418.845 182.009 294.207 1.00 66.44  ? 80  HIS IC CE1 1 
ATOM 18923 N NE2 . HIS U  2 80  ? 418.429 181.429 293.096 1.00 66.44  ? 80  HIS IC NE2 1 
ATOM 18924 N N   . VAL U  2 81  ? 417.398 179.741 297.011 1.00 67.44  ? 81  VAL IC N   1 
ATOM 18925 C CA  . VAL U  2 81  ? 418.318 179.592 298.131 1.00 67.44  ? 81  VAL IC CA  1 
ATOM 18926 C C   . VAL U  2 81  ? 418.596 180.930 298.820 1.00 67.44  ? 81  VAL IC C   1 
ATOM 18927 O O   . VAL U  2 81  ? 418.922 180.954 300.012 1.00 67.44  ? 81  VAL IC O   1 
ATOM 18928 C CB  . VAL U  2 81  ? 419.603 178.891 297.635 1.00 67.44  ? 81  VAL IC CB  1 
ATOM 18929 C CG1 . VAL U  2 81  ? 420.403 179.783 296.691 1.00 67.44  ? 81  VAL IC CG1 1 
ATOM 18930 C CG2 . VAL U  2 81  ? 420.455 178.382 298.794 1.00 67.44  ? 81  VAL IC CG2 1 
ATOM 18931 N N   . ASN U  2 82  ? 418.429 182.055 298.118 1.00 68.35  ? 82  ASN IC N   1 
ATOM 18932 C CA  . ASN U  2 82  ? 418.515 183.350 298.784 1.00 68.35  ? 82  ASN IC CA  1 
ATOM 18933 C C   . ASN U  2 82  ? 417.279 183.627 299.621 1.00 68.35  ? 82  ASN IC C   1 
ATOM 18934 O O   . ASN U  2 82  ? 417.342 184.403 300.579 1.00 68.35  ? 82  ASN IC O   1 
ATOM 18935 C CB  . ASN U  2 82  ? 418.710 184.470 297.764 1.00 68.35  ? 82  ASN IC CB  1 
ATOM 18936 C CG  . ASN U  2 82  ? 420.101 184.487 297.181 1.00 68.35  ? 82  ASN IC CG  1 
ATOM 18937 O OD1 . ASN U  2 82  ? 421.086 184.307 297.894 1.00 68.35  ? 82  ASN IC OD1 1 
ATOM 18938 N ND2 . ASN U  2 82  ? 420.193 184.709 295.876 1.00 68.35  ? 82  ASN IC ND2 1 
ATOM 18939 N N   . VAL U  2 83  ? 416.150 183.014 299.268 1.00 66.44  ? 83  VAL IC N   1 
ATOM 18940 C CA  . VAL U  2 83  ? 414.923 183.208 300.029 1.00 66.44  ? 83  VAL IC CA  1 
ATOM 18941 C C   . VAL U  2 83  ? 414.992 182.446 301.346 1.00 66.44  ? 83  VAL IC C   1 
ATOM 18942 O O   . VAL U  2 83  ? 414.554 182.941 302.390 1.00 66.44  ? 83  VAL IC O   1 
ATOM 18943 C CB  . VAL U  2 83  ? 413.718 182.785 299.170 1.00 66.44  ? 83  VAL IC CB  1 
ATOM 18944 C CG1 . VAL U  2 83  ? 412.424 182.906 299.926 1.00 66.44  ? 83  VAL IC CG1 1 
ATOM 18945 C CG2 . VAL U  2 83  ? 413.664 183.613 297.912 1.00 66.44  ? 83  VAL IC CG2 1 
ATOM 18946 N N   . ASP U  2 84  ? 415.575 181.246 301.328 1.00 72.20  ? 84  ASP IC N   1 
ATOM 18947 C CA  . ASP U  2 84  ? 415.706 180.469 302.555 1.00 72.20  ? 84  ASP IC CA  1 
ATOM 18948 C C   . ASP U  2 84  ? 416.766 181.056 303.476 1.00 72.20  ? 84  ASP IC C   1 
ATOM 18949 O O   . ASP U  2 84  ? 416.610 181.034 304.701 1.00 72.20  ? 84  ASP IC O   1 
ATOM 18950 C CB  . ASP U  2 84  ? 416.038 179.016 302.224 1.00 72.20  ? 84  ASP IC CB  1 
ATOM 18951 C CG  . ASP U  2 84  ? 414.875 178.283 301.598 1.00 72.20  ? 84  ASP IC CG  1 
ATOM 18952 O OD1 . ASP U  2 84  ? 413.719 178.652 301.886 1.00 72.20  ? 84  ASP IC OD1 1 
ATOM 18953 O OD2 . ASP U  2 84  ? 415.116 177.334 300.823 1.00 72.20  ? 84  ASP IC OD2 1 
ATOM 18954 N N   . ALA U  2 85  ? 417.849 181.584 302.911 1.00 71.78  ? 85  ALA IC N   1 
ATOM 18955 C CA  . ALA U  2 85  ? 418.938 182.104 303.726 1.00 71.78  ? 85  ALA IC CA  1 
ATOM 18956 C C   . ALA U  2 85  ? 418.614 183.444 304.370 1.00 71.78  ? 85  ALA IC C   1 
ATOM 18957 O O   . ALA U  2 85  ? 419.253 183.805 305.363 1.00 71.78  ? 85  ALA IC O   1 
ATOM 18958 C CB  . ALA U  2 85  ? 420.206 182.240 302.883 1.00 71.78  ? 85  ALA IC CB  1 
ATOM 18959 N N   . ALA U  2 86  ? 417.642 184.184 303.842 1.00 68.20  ? 86  ALA IC N   1 
ATOM 18960 C CA  . ALA U  2 86  ? 417.347 185.525 304.327 1.00 68.20  ? 86  ALA IC CA  1 
ATOM 18961 C C   . ALA U  2 86  ? 416.019 185.646 305.053 1.00 68.20  ? 86  ALA IC C   1 
ATOM 18962 O O   . ALA U  2 86  ? 415.845 186.583 305.832 1.00 68.20  ? 86  ALA IC O   1 
ATOM 18963 C CB  . ALA U  2 86  ? 417.359 186.525 303.166 1.00 68.20  ? 86  ALA IC CB  1 
ATOM 18964 N N   . LEU U  2 87  ? 415.087 184.739 304.821 1.00 66.96  ? 87  LEU IC N   1 
ATOM 18965 C CA  . LEU U  2 87  ? 413.777 184.854 305.429 1.00 66.96  ? 87  LEU IC CA  1 
ATOM 18966 C C   . LEU U  2 87  ? 413.555 183.736 306.444 1.00 66.96  ? 87  LEU IC C   1 
ATOM 18967 O O   . LEU U  2 87  ? 414.085 182.633 306.282 1.00 66.96  ? 87  LEU IC O   1 
ATOM 18968 C CB  . LEU U  2 87  ? 412.686 184.800 304.354 1.00 66.96  ? 87  LEU IC CB  1 
ATOM 18969 C CG  . LEU U  2 87  ? 412.729 185.950 303.349 1.00 66.96  ? 87  LEU IC CG  1 
ATOM 18970 C CD1 . LEU U  2 87  ? 411.751 185.715 302.235 1.00 66.96  ? 87  LEU IC CD1 1 
ATOM 18971 C CD2 . LEU U  2 87  ? 412.414 187.249 304.021 1.00 66.96  ? 87  LEU IC CD2 1 
ATOM 18972 N N   . PRO U  2 88  ? 412.792 183.987 307.513 1.00 66.84  ? 88  PRO IC N   1 
ATOM 18973 C CA  . PRO U  2 88  ? 412.521 182.922 308.505 1.00 66.84  ? 88  PRO IC CA  1 
ATOM 18974 C C   . PRO U  2 88  ? 411.482 181.912 308.023 1.00 66.84  ? 88  PRO IC C   1 
ATOM 18975 O O   . PRO U  2 88  ? 410.289 181.985 308.308 1.00 66.84  ? 88  PRO IC O   1 
ATOM 18976 C CB  . PRO U  2 88  ? 412.029 183.714 309.718 1.00 66.84  ? 88  PRO IC CB  1 
ATOM 18977 C CG  . PRO U  2 88  ? 411.435 184.942 309.143 1.00 66.84  ? 88  PRO IC CG  1 
ATOM 18978 C CD  . PRO U  2 88  ? 412.255 185.289 307.945 1.00 66.84  ? 88  PRO IC CD  1 
ATOM 18979 N N   . LEU U  2 89  ? 411.945 180.923 307.261 1.00 67.67  ? 89  LEU IC N   1 
ATOM 18980 C CA  . LEU U  2 89  ? 411.050 179.962 306.641 1.00 67.67  ? 89  LEU IC CA  1 
ATOM 18981 C C   . LEU U  2 89  ? 411.301 178.526 307.070 1.00 67.67  ? 89  LEU IC C   1 
ATOM 18982 O O   . LEU U  2 89  ? 410.605 177.626 306.593 1.00 67.67  ? 89  LEU IC O   1 
ATOM 18983 C CB  . LEU U  2 89  ? 411.149 180.057 305.116 1.00 67.67  ? 89  LEU IC CB  1 
ATOM 18984 C CG  . LEU U  2 89  ? 410.793 181.436 304.570 1.00 67.67  ? 89  LEU IC CG  1 
ATOM 18985 C CD1 . LEU U  2 89  ? 410.933 181.472 303.066 1.00 67.67  ? 89  LEU IC CD1 1 
ATOM 18986 C CD2 . LEU U  2 89  ? 409.408 181.841 305.009 1.00 67.67  ? 89  LEU IC CD2 1 
ATOM 18987 N N   . GLY U  2 90  ? 412.271 178.278 307.941 1.00 72.55  ? 90  GLY IC N   1 
ATOM 18988 C CA  . GLY U  2 90  ? 412.471 176.956 308.489 1.00 72.55  ? 90  GLY IC CA  1 
ATOM 18989 C C   . GLY U  2 90  ? 413.551 176.119 307.842 1.00 72.55  ? 90  GLY IC C   1 
ATOM 18990 O O   . GLY U  2 90  ? 413.757 174.978 308.272 1.00 72.55  ? 90  GLY IC O   1 
ATOM 18991 N N   . ARG U  2 91  ? 414.244 176.628 306.827 1.00 76.45  ? 91  ARG IC N   1 
ATOM 18992 C CA  . ARG U  2 91  ? 415.373 175.916 306.233 1.00 76.45  ? 91  ARG IC CA  1 
ATOM 18993 C C   . ARG U  2 91  ? 416.575 176.837 306.103 1.00 76.45  ? 91  ARG IC C   1 
ATOM 18994 O O   . ARG U  2 91  ? 417.246 176.884 305.071 1.00 76.45  ? 91  ARG IC O   1 
ATOM 18995 C CB  . ARG U  2 91  ? 415.041 175.325 304.868 1.00 76.45  ? 91  ARG IC CB  1 
ATOM 18996 C CG  . ARG U  2 91  ? 413.942 174.290 304.862 1.00 76.45  ? 91  ARG IC CG  1 
ATOM 18997 C CD  . ARG U  2 91  ? 414.287 173.017 305.597 1.00 76.45  ? 91  ARG IC CD  1 
ATOM 18998 N NE  . ARG U  2 91  ? 413.259 172.005 305.368 1.00 76.45  ? 91  ARG IC NE  1 
ATOM 18999 C CZ  . ARG U  2 91  ? 412.162 171.868 306.105 1.00 76.45  ? 91  ARG IC CZ  1 
ATOM 19000 N NH1 . ARG U  2 91  ? 411.942 172.677 307.129 1.00 76.45  ? 91  ARG IC NH1 1 
ATOM 19001 N NH2 . ARG U  2 91  ? 411.283 170.921 305.816 1.00 76.45  ? 91  ARG IC NH2 1 
ATOM 19002 N N   . THR U  2 92  ? 416.862 177.588 307.150 1.00 81.95  ? 92  THR IC N   1 
ATOM 19003 C CA  . THR U  2 92  ? 418.065 178.408 307.163 1.00 81.95  ? 92  THR IC CA  1 
ATOM 19004 C C   . THR U  2 92  ? 419.266 177.538 307.510 1.00 81.95  ? 92  THR IC C   1 
ATOM 19005 O O   . THR U  2 92  ? 419.268 176.905 308.574 1.00 81.95  ? 92  THR IC O   1 
ATOM 19006 C CB  . THR U  2 92  ? 417.929 179.545 308.164 1.00 81.95  ? 92  THR IC CB  1 
ATOM 19007 O OG1 . THR U  2 92  ? 416.800 180.354 307.816 1.00 81.95  ? 92  THR IC OG1 1 
ATOM 19008 C CG2 . THR U  2 92  ? 419.180 180.404 308.155 1.00 81.95  ? 92  THR IC CG2 1 
ATOM 19009 N N   . PRO U  2 93  ? 420.299 177.465 306.654 1.00 83.38  ? 93  PRO IC N   1 
ATOM 19010 C CA  . PRO U  2 93  ? 421.476 176.617 306.879 1.00 83.38  ? 93  PRO IC CA  1 
ATOM 19011 C C   . PRO U  2 93  ? 422.324 177.062 308.068 1.00 83.38  ? 93  PRO IC C   1 
ATOM 19012 O O   . PRO U  2 93  ? 422.221 178.219 308.472 1.00 83.38  ? 93  PRO IC O   1 
ATOM 19013 C CB  . PRO U  2 93  ? 422.269 176.766 305.576 1.00 83.38  ? 93  PRO IC CB  1 
ATOM 19014 C CG  . PRO U  2 93  ? 421.271 177.218 304.568 1.00 83.38  ? 93  PRO IC CG  1 
ATOM 19015 C CD  . PRO U  2 93  ? 420.334 178.098 305.326 1.00 83.38  ? 93  PRO IC CD  1 
ATOM 19016 N N   . ALA V  2 2   ? 395.909 166.072 322.110 1.00 77.75  ? 2   ALA ID N   1 
ATOM 19017 C CA  . ALA V  2 2   ? 395.843 166.098 323.565 1.00 77.75  ? 2   ALA ID CA  1 
ATOM 19018 C C   . ALA V  2 2   ? 394.590 166.834 324.034 1.00 77.75  ? 2   ALA ID C   1 
ATOM 19019 O O   . ALA V  2 2   ? 393.478 166.501 323.625 1.00 77.75  ? 2   ALA ID O   1 
ATOM 19020 C CB  . ALA V  2 2   ? 397.096 166.746 324.141 1.00 77.75  ? 2   ALA ID CB  1 
ATOM 19021 N N   . ASP V  2 3   ? 394.780 167.828 324.898 1.00 73.06  ? 3   ASP ID N   1 
ATOM 19022 C CA  . ASP V  2 3   ? 393.667 168.615 325.402 1.00 73.06  ? 3   ASP ID CA  1 
ATOM 19023 C C   . ASP V  2 3   ? 393.111 169.516 324.309 1.00 73.06  ? 3   ASP ID C   1 
ATOM 19024 O O   . ASP V  2 3   ? 393.827 169.947 323.404 1.00 73.06  ? 3   ASP ID O   1 
ATOM 19025 C CB  . ASP V  2 3   ? 394.111 169.457 326.593 1.00 73.06  ? 3   ASP ID CB  1 
ATOM 19026 C CG  . ASP V  2 3   ? 394.425 168.621 327.808 1.00 73.06  ? 3   ASP ID CG  1 
ATOM 19027 O OD1 . ASP V  2 3   ? 393.820 167.540 327.953 1.00 73.06  ? 3   ASP ID OD1 1 
ATOM 19028 O OD2 . ASP V  2 3   ? 395.274 169.043 328.618 1.00 73.06  ? 3   ASP ID OD2 1 
ATOM 19029 N N   . ALA V  2 4   ? 391.815 169.792 324.398 1.00 67.53  ? 4   ALA ID N   1 
ATOM 19030 C CA  . ALA V  2 4   ? 391.167 170.639 323.414 1.00 67.53  ? 4   ALA ID CA  1 
ATOM 19031 C C   . ALA V  2 4   ? 391.578 172.091 323.608 1.00 67.53  ? 4   ALA ID C   1 
ATOM 19032 O O   . ALA V  2 4   ? 392.070 172.488 324.664 1.00 67.53  ? 4   ALA ID O   1 
ATOM 19033 C CB  . ALA V  2 4   ? 389.653 170.509 323.506 1.00 67.53  ? 4   ALA ID CB  1 
ATOM 19034 N N   . LEU V  2 5   ? 391.355 172.893 322.575 1.00 65.83  ? 5   LEU ID N   1 
ATOM 19035 C CA  . LEU V  2 5   ? 391.926 174.229 322.492 1.00 65.83  ? 5   LEU ID CA  1 
ATOM 19036 C C   . LEU V  2 5   ? 390.822 175.257 322.314 1.00 65.83  ? 5   LEU ID C   1 
ATOM 19037 O O   . LEU V  2 5   ? 390.145 175.267 321.284 1.00 65.83  ? 5   LEU ID O   1 
ATOM 19038 C CB  . LEU V  2 5   ? 392.917 174.302 321.337 1.00 65.83  ? 5   LEU ID CB  1 
ATOM 19039 C CG  . LEU V  2 5   ? 393.632 175.627 321.161 1.00 65.83  ? 5   LEU ID CG  1 
ATOM 19040 C CD1 . LEU V  2 5   ? 394.432 175.924 322.393 1.00 65.83  ? 5   LEU ID CD1 1 
ATOM 19041 C CD2 . LEU V  2 5   ? 394.530 175.517 319.963 1.00 65.83  ? 5   LEU ID CD2 1 
ATOM 19042 N N   . GLY V  2 6   ? 390.656 176.125 323.305 1.00 65.84  ? 6   GLY ID N   1 
ATOM 19043 C CA  . GLY V  2 6   ? 389.694 177.216 323.248 1.00 65.84  ? 6   GLY ID CA  1 
ATOM 19044 C C   . GLY V  2 6   ? 390.421 178.549 323.209 1.00 65.84  ? 6   GLY ID C   1 
ATOM 19045 O O   . GLY V  2 6   ? 391.465 178.710 323.843 1.00 65.84  ? 6   GLY ID O   1 
ATOM 19046 N N   . MET V  2 7   ? 389.870 179.498 322.452 1.00 66.38  ? 7   MET ID N   1 
ATOM 19047 C CA  . MET V  2 7   ? 390.503 180.793 322.243 1.00 66.38  ? 7   MET ID CA  1 
ATOM 19048 C C   . MET V  2 7   ? 389.472 181.899 322.121 1.00 66.38  ? 7   MET ID C   1 
ATOM 19049 O O   . MET V  2 7   ? 388.433 181.722 321.483 1.00 66.38  ? 7   MET ID O   1 
ATOM 19050 C CB  . MET V  2 7   ? 391.348 180.816 320.975 1.00 66.38  ? 7   MET ID CB  1 
ATOM 19051 C CG  . MET V  2 7   ? 392.642 180.082 321.042 1.00 66.38  ? 7   MET ID CG  1 
ATOM 19052 S SD  . MET V  2 7   ? 393.471 180.203 319.465 1.00 66.38  ? 7   MET ID SD  1 
ATOM 19053 C CE  . MET V  2 7   ? 394.899 179.225 319.836 1.00 66.38  ? 7   MET ID CE  1 
ATOM 19054 N N   . ILE V  2 8   ? 389.790 183.050 322.709 1.00 64.77  ? 8   ILE ID N   1 
ATOM 19055 C CA  . ILE V  2 8   ? 389.064 184.296 322.500 1.00 64.77  ? 8   ILE ID CA  1 
ATOM 19056 C C   . ILE V  2 8   ? 390.084 185.329 322.050 1.00 64.77  ? 8   ILE ID C   1 
ATOM 19057 O O   . ILE V  2 8   ? 391.145 185.456 322.668 1.00 64.77  ? 8   ILE ID O   1 
ATOM 19058 C CB  . ILE V  2 8   ? 388.360 184.788 323.779 1.00 64.77  ? 8   ILE ID CB  1 
ATOM 19059 C CG1 . ILE V  2 8   ? 387.524 183.690 324.428 1.00 64.77  ? 8   ILE ID CG1 1 
ATOM 19060 C CG2 . ILE V  2 8   ? 387.465 185.968 323.468 1.00 64.77  ? 8   ILE ID CG2 1 
ATOM 19061 C CD1 . ILE V  2 8   ? 386.392 183.207 323.611 1.00 64.77  ? 8   ILE ID CD1 1 
ATOM 19062 N N   . GLU V  2 9   ? 389.777 186.063 320.985 1.00 68.55  ? 9   GLU ID N   1 
ATOM 19063 C CA  . GLU V  2 9   ? 390.608 187.184 320.566 1.00 68.55  ? 9   GLU ID CA  1 
ATOM 19064 C C   . GLU V  2 9   ? 389.803 188.463 320.681 1.00 68.55  ? 9   GLU ID C   1 
ATOM 19065 O O   . GLU V  2 9   ? 388.747 188.594 320.055 1.00 68.55  ? 9   GLU ID O   1 
ATOM 19066 C CB  . GLU V  2 9   ? 391.125 187.025 319.142 1.00 68.55  ? 9   GLU ID CB  1 
ATOM 19067 C CG  . GLU V  2 9   ? 392.093 188.118 318.759 1.00 68.55  ? 9   GLU ID CG  1 
ATOM 19068 C CD  . GLU V  2 9   ? 392.707 187.897 317.405 1.00 68.55  ? 9   GLU ID CD  1 
ATOM 19069 O OE1 . GLU V  2 9   ? 392.333 186.913 316.737 1.00 68.55  ? 9   GLU ID OE1 1 
ATOM 19070 O OE2 . GLU V  2 9   ? 393.579 188.700 317.016 1.00 68.55  ? 9   GLU ID OE2 1 
ATOM 19071 N N   . VAL V  2 10  ? 390.304 189.400 321.477 1.00 66.58  ? 10  VAL ID N   1 
ATOM 19072 C CA  . VAL V  2 10  ? 389.638 190.667 321.735 1.00 66.58  ? 10  VAL ID CA  1 
ATOM 19073 C C   . VAL V  2 10  ? 390.607 191.782 321.377 1.00 66.58  ? 10  VAL ID C   1 
ATOM 19074 O O   . VAL V  2 10  ? 391.776 191.739 321.773 1.00 66.58  ? 10  VAL ID O   1 
ATOM 19075 C CB  . VAL V  2 10  ? 389.194 190.777 323.205 1.00 66.58  ? 10  VAL ID CB  1 
ATOM 19076 C CG1 . VAL V  2 10  ? 388.551 192.119 323.471 1.00 66.58  ? 10  VAL ID CG1 1 
ATOM 19077 C CG2 . VAL V  2 10  ? 388.233 189.661 323.564 1.00 66.58  ? 10  VAL ID CG2 1 
ATOM 19078 N N   . ARG V  2 11  ? 390.135 192.765 320.616 1.00 67.96  ? 11  ARG ID N   1 
ATOM 19079 C CA  . ARG V  2 11  ? 390.911 193.980 320.386 1.00 67.96  ? 11  ARG ID CA  1 
ATOM 19080 C C   . ARG V  2 11  ? 390.920 194.792 321.671 1.00 67.96  ? 11  ARG ID C   1 
ATOM 19081 O O   . ARG V  2 11  ? 389.985 195.542 321.956 1.00 67.96  ? 11  ARG ID O   1 
ATOM 19082 C CB  . ARG V  2 11  ? 390.328 194.790 319.237 1.00 67.96  ? 11  ARG ID CB  1 
ATOM 19083 C CG  . ARG V  2 11  ? 391.137 196.031 318.899 1.00 67.96  ? 11  ARG ID CG  1 
ATOM 19084 C CD  . ARG V  2 11  ? 390.560 196.730 317.688 1.00 67.96  ? 11  ARG ID CD  1 
ATOM 19085 N NE  . ARG V  2 11  ? 391.339 197.899 317.298 1.00 67.96  ? 11  ARG ID NE  1 
ATOM 19086 C CZ  . ARG V  2 11  ? 391.046 198.672 316.258 1.00 67.96  ? 11  ARG ID CZ  1 
ATOM 19087 N NH1 . ARG V  2 11  ? 389.986 198.403 315.510 1.00 67.96  ? 11  ARG ID NH1 1 
ATOM 19088 N NH2 . ARG V  2 11  ? 391.808 199.715 315.967 1.00 67.96  ? 11  ARG ID NH2 1 
ATOM 19089 N N   . GLY V  2 12  ? 391.978 194.644 322.456 1.00 66.28  ? 12  GLY ID N   1 
ATOM 19090 C CA  . GLY V  2 12  ? 392.062 195.341 323.719 1.00 66.28  ? 12  GLY ID CA  1 
ATOM 19091 C C   . GLY V  2 12  ? 392.355 194.410 324.871 1.00 66.28  ? 12  GLY ID C   1 
ATOM 19092 O O   . GLY V  2 12  ? 391.797 193.314 324.947 1.00 66.28  ? 12  GLY ID O   1 
ATOM 19093 N N   . PHE V  2 13  ? 393.228 194.842 325.780 1.00 64.95  ? 13  PHE ID N   1 
ATOM 19094 C CA  . PHE V  2 13  ? 393.641 193.980 326.878 1.00 64.95  ? 13  PHE ID CA  1 
ATOM 19095 C C   . PHE V  2 13  ? 392.538 193.814 327.912 1.00 64.95  ? 13  PHE ID C   1 
ATOM 19096 O O   . PHE V  2 13  ? 392.497 192.796 328.606 1.00 64.95  ? 13  PHE ID O   1 
ATOM 19097 C CB  . PHE V  2 13  ? 394.902 194.548 327.527 1.00 64.95  ? 13  PHE ID CB  1 
ATOM 19098 C CG  . PHE V  2 13  ? 395.465 193.692 328.621 1.00 64.95  ? 13  PHE ID CG  1 
ATOM 19099 C CD1 . PHE V  2 13  ? 396.163 192.537 328.325 1.00 64.95  ? 13  PHE ID CD1 1 
ATOM 19100 C CD2 . PHE V  2 13  ? 395.304 194.050 329.946 1.00 64.95  ? 13  PHE ID CD2 1 
ATOM 19101 C CE1 . PHE V  2 13  ? 396.683 191.751 329.332 1.00 64.95  ? 13  PHE ID CE1 1 
ATOM 19102 C CE2 . PHE V  2 13  ? 395.820 193.268 330.954 1.00 64.95  ? 13  PHE ID CE2 1 
ATOM 19103 C CZ  . PHE V  2 13  ? 396.511 192.118 330.645 1.00 64.95  ? 13  PHE ID CZ  1 
ATOM 19104 N N   . VAL V  2 14  ? 391.633 194.788 328.021 1.00 63.83  ? 14  VAL ID N   1 
ATOM 19105 C CA  . VAL V  2 14  ? 390.608 194.741 329.060 1.00 63.83  ? 14  VAL ID CA  1 
ATOM 19106 C C   . VAL V  2 14  ? 389.570 193.677 328.741 1.00 63.83  ? 14  VAL ID C   1 
ATOM 19107 O O   . VAL V  2 14  ? 389.204 192.869 329.602 1.00 63.83  ? 14  VAL ID O   1 
ATOM 19108 C CB  . VAL V  2 14  ? 389.960 196.123 329.233 1.00 63.83  ? 14  VAL ID CB  1 
ATOM 19109 C CG1 . VAL V  2 14  ? 388.813 196.053 330.214 1.00 63.83  ? 14  VAL ID CG1 1 
ATOM 19110 C CG2 . VAL V  2 14  ? 390.981 197.102 329.711 1.00 63.83  ? 14  VAL ID CG2 1 
ATOM 19111 N N   . GLY V  2 15  ? 389.091 193.650 327.497 1.00 66.51  ? 15  GLY ID N   1 
ATOM 19112 C CA  . GLY V  2 15  ? 388.114 192.656 327.100 1.00 66.51  ? 15  GLY ID CA  1 
ATOM 19113 C C   . GLY V  2 15  ? 388.648 191.242 327.079 1.00 66.51  ? 15  GLY ID C   1 
ATOM 19114 O O   . GLY V  2 15  ? 387.867 190.296 327.215 1.00 66.51  ? 15  GLY ID O   1 
ATOM 19115 N N   . MET V  2 16  ? 389.961 191.077 326.924 1.00 65.95  ? 16  MET ID N   1 
ATOM 19116 C CA  . MET V  2 16  ? 390.545 189.743 326.971 1.00 65.95  ? 16  MET ID CA  1 
ATOM 19117 C C   . MET V  2 16  ? 390.555 189.199 328.391 1.00 65.95  ? 16  MET ID C   1 
ATOM 19118 O O   . MET V  2 16  ? 390.283 188.013 328.602 1.00 65.95  ? 16  MET ID O   1 
ATOM 19119 C CB  . MET V  2 16  ? 391.957 189.772 326.392 1.00 65.95  ? 16  MET ID CB  1 
ATOM 19120 C CG  . MET V  2 16  ? 392.658 188.431 326.300 1.00 65.95  ? 16  MET ID CG  1 
ATOM 19121 S SD  . MET V  2 16  ? 393.658 187.968 327.726 1.00 65.95  ? 16  MET ID SD  1 
ATOM 19122 C CE  . MET V  2 16  ? 395.052 189.057 327.513 1.00 65.95  ? 16  MET ID CE  1 
ATOM 19123 N N   . VAL V  2 17  ? 390.876 190.046 329.372 1.00 64.16  ? 17  VAL ID N   1 
ATOM 19124 C CA  . VAL V  2 17  ? 390.963 189.596 330.758 1.00 64.16  ? 17  VAL ID CA  1 
ATOM 19125 C C   . VAL V  2 17  ? 389.582 189.245 331.293 1.00 64.16  ? 17  VAL ID C   1 
ATOM 19126 O O   . VAL V  2 17  ? 389.421 188.275 332.044 1.00 64.16  ? 17  VAL ID O   1 
ATOM 19127 C CB  . VAL V  2 17  ? 391.668 190.665 331.610 1.00 64.16  ? 17  VAL ID CB  1 
ATOM 19128 C CG1 . VAL V  2 17  ? 391.673 190.297 333.076 1.00 64.16  ? 17  VAL ID CG1 1 
ATOM 19129 C CG2 . VAL V  2 17  ? 393.085 190.823 331.136 1.00 64.16  ? 17  VAL ID CG2 1 
ATOM 19130 N N   . GLU V  2 18  ? 388.557 189.985 330.868 1.00 66.72  ? 18  GLU ID N   1 
ATOM 19131 C CA  . GLU V  2 18  ? 387.187 189.596 331.180 1.00 66.72  ? 18  GLU ID CA  1 
ATOM 19132 C C   . GLU V  2 18  ? 386.810 188.277 330.515 1.00 66.72  ? 18  GLU ID C   1 
ATOM 19133 O O   . GLU V  2 18  ? 386.078 187.475 331.105 1.00 66.72  ? 18  GLU ID O   1 
ATOM 19134 C CB  . GLU V  2 18  ? 386.225 190.718 330.782 1.00 66.72  ? 18  GLU ID CB  1 
ATOM 19135 C CG  . GLU V  2 18  ? 384.734 190.415 330.942 1.00 66.72  ? 18  GLU ID CG  1 
ATOM 19136 C CD  . GLU V  2 18  ? 384.305 190.104 332.371 1.00 66.72  ? 18  GLU ID CD  1 
ATOM 19137 O OE1 . GLU V  2 18  ? 384.961 190.552 333.331 1.00 66.72  ? 18  GLU ID OE1 1 
ATOM 19138 O OE2 . GLU V  2 18  ? 383.287 189.405 332.539 1.00 66.72  ? 18  GLU ID OE2 1 
ATOM 19139 N N   . ALA V  2 19  ? 387.331 188.013 329.317 1.00 66.14  ? 19  ALA ID N   1 
ATOM 19140 C CA  . ALA V  2 19  ? 387.148 186.695 328.726 1.00 66.14  ? 19  ALA ID CA  1 
ATOM 19141 C C   . ALA V  2 19  ? 387.993 185.653 329.444 1.00 66.14  ? 19  ALA ID C   1 
ATOM 19142 O O   . ALA V  2 19  ? 387.519 184.547 329.717 1.00 66.14  ? 19  ALA ID O   1 
ATOM 19143 C CB  . ALA V  2 19  ? 387.487 186.730 327.239 1.00 66.14  ? 19  ALA ID CB  1 
ATOM 19144 N N   . ALA V  2 20  ? 389.238 185.998 329.781 1.00 65.49  ? 20  ALA ID N   1 
ATOM 19145 C CA  . ALA V  2 20  ? 390.139 185.042 330.414 1.00 65.49  ? 20  ALA ID CA  1 
ATOM 19146 C C   . ALA V  2 20  ? 389.740 184.718 331.842 1.00 65.49  ? 20  ALA ID C   1 
ATOM 19147 O O   . ALA V  2 20  ? 390.127 183.666 332.354 1.00 65.49  ? 20  ALA ID O   1 
ATOM 19148 C CB  . ALA V  2 20  ? 391.571 185.569 330.396 1.00 65.49  ? 20  ALA ID CB  1 
ATOM 19149 N N   . ASP V  2 21  ? 388.987 185.596 332.497 1.00 67.05  ? 21  ASP ID N   1 
ATOM 19150 C CA  . ASP V  2 21  ? 388.471 185.307 333.826 1.00 67.05  ? 21  ASP ID CA  1 
ATOM 19151 C C   . ASP V  2 21  ? 387.152 184.555 333.786 1.00 67.05  ? 21  ASP ID C   1 
ATOM 19152 O O   . ASP V  2 21  ? 386.895 183.724 334.662 1.00 67.05  ? 21  ASP ID O   1 
ATOM 19153 C CB  . ASP V  2 21  ? 388.295 186.603 334.615 1.00 67.05  ? 21  ASP ID CB  1 
ATOM 19154 C CG  . ASP V  2 21  ? 387.837 186.362 336.028 1.00 67.05  ? 21  ASP ID CG  1 
ATOM 19155 O OD1 . ASP V  2 21  ? 388.656 185.901 336.846 1.00 67.05  ? 21  ASP ID OD1 1 
ATOM 19156 O OD2 . ASP V  2 21  ? 386.656 186.637 336.319 1.00 67.05  ? 21  ASP ID OD2 1 
ATOM 19157 N N   . ALA V  2 22  ? 386.311 184.820 332.788 1.00 65.04  ? 22  ALA ID N   1 
ATOM 19158 C CA  . ALA V  2 22  ? 385.036 184.124 332.708 1.00 65.04  ? 22  ALA ID CA  1 
ATOM 19159 C C   . ALA V  2 22  ? 385.193 182.697 332.212 1.00 65.04  ? 22  ALA ID C   1 
ATOM 19160 O O   . ALA V  2 22  ? 384.346 181.851 332.513 1.00 65.04  ? 22  ALA ID O   1 
ATOM 19161 C CB  . ALA V  2 22  ? 384.074 184.886 331.802 1.00 65.04  ? 22  ALA ID CB  1 
ATOM 19162 N N   . MET V  2 23  ? 386.253 182.407 331.456 1.00 64.85  ? 23  MET ID N   1 
ATOM 19163 C CA  . MET V  2 23  ? 386.444 181.048 330.962 1.00 64.85  ? 23  MET ID CA  1 
ATOM 19164 C C   . MET V  2 23  ? 386.886 180.106 332.072 1.00 64.85  ? 23  MET ID C   1 
ATOM 19165 O O   . MET V  2 23  ? 386.390 178.980 332.167 1.00 64.85  ? 23  MET ID O   1 
ATOM 19166 C CB  . MET V  2 23  ? 387.456 181.027 329.819 1.00 64.85  ? 23  MET ID CB  1 
ATOM 19167 C CG  . MET V  2 23  ? 386.930 181.564 328.508 1.00 64.85  ? 23  MET ID CG  1 
ATOM 19168 S SD  . MET V  2 23  ? 388.115 181.366 327.171 1.00 64.85  ? 23  MET ID SD  1 
ATOM 19169 C CE  . MET V  2 23  ? 389.278 182.665 327.549 1.00 64.85  ? 23  MET ID CE  1 
ATOM 19170 N N   . VAL V  2 24  ? 387.812 180.547 332.925 1.00 63.99  ? 24  VAL ID N   1 
ATOM 19171 C CA  . VAL V  2 24  ? 388.299 179.691 334.004 1.00 63.99  ? 24  VAL ID CA  1 
ATOM 19172 C C   . VAL V  2 24  ? 387.312 179.550 335.148 1.00 63.99  ? 24  VAL ID C   1 
ATOM 19173 O O   . VAL V  2 24  ? 387.493 178.672 335.999 1.00 63.99  ? 24  VAL ID O   1 
ATOM 19174 C CB  . VAL V  2 24  ? 389.636 180.223 334.543 1.00 63.99  ? 24  VAL ID CB  1 
ATOM 19175 C CG1 . VAL V  2 24  ? 390.700 180.116 333.481 1.00 63.99  ? 24  VAL ID CG1 1 
ATOM 19176 C CG2 . VAL V  2 24  ? 389.479 181.657 334.951 1.00 63.99  ? 24  VAL ID CG2 1 
ATOM 19177 N N   . LYS V  2 25  ? 386.278 180.388 335.201 1.00 63.03  ? 25  LYS ID N   1 
ATOM 19178 C CA  . LYS V  2 25  ? 385.242 180.268 336.214 1.00 63.03  ? 25  LYS ID CA  1 
ATOM 19179 C C   . LYS V  2 25  ? 384.022 179.499 335.739 1.00 63.03  ? 25  LYS ID C   1 
ATOM 19180 O O   . LYS V  2 25  ? 383.247 179.026 336.575 1.00 63.03  ? 25  LYS ID O   1 
ATOM 19181 C CB  . LYS V  2 25  ? 384.797 181.654 336.688 1.00 63.03  ? 25  LYS ID CB  1 
ATOM 19182 C CG  . LYS V  2 25  ? 385.819 182.366 337.539 1.00 63.03  ? 25  LYS ID CG  1 
ATOM 19183 C CD  . LYS V  2 25  ? 385.344 183.748 337.916 1.00 63.03  ? 25  LYS ID CD  1 
ATOM 19184 C CE  . LYS V  2 25  ? 386.380 184.446 338.767 1.00 63.03  ? 25  LYS ID CE  1 
ATOM 19185 N NZ  . LYS V  2 25  ? 385.992 185.848 339.069 1.00 63.03  ? 25  LYS ID NZ  1 
ATOM 19186 N N   . ALA V  2 26  ? 383.827 179.369 334.430 1.00 61.38  ? 26  ALA ID N   1 
ATOM 19187 C CA  . ALA V  2 26  ? 382.667 178.662 333.909 1.00 61.38  ? 26  ALA ID CA  1 
ATOM 19188 C C   . ALA V  2 26  ? 382.914 177.178 333.707 1.00 61.38  ? 26  ALA ID C   1 
ATOM 19189 O O   . ALA V  2 26  ? 381.947 176.418 333.594 1.00 61.38  ? 26  ALA ID O   1 
ATOM 19190 C CB  . ALA V  2 26  ? 382.217 179.279 332.584 1.00 61.38  ? 26  ALA ID CB  1 
ATOM 19191 N N   . ALA V  2 27  ? 384.170 176.749 333.664 1.00 59.07  ? 27  ALA ID N   1 
ATOM 19192 C CA  . ALA V  2 27  ? 384.496 175.346 333.479 1.00 59.07  ? 27  ALA ID CA  1 
ATOM 19193 C C   . ALA V  2 27  ? 385.869 175.086 334.075 1.00 59.07  ? 27  ALA ID C   1 
ATOM 19194 O O   . ALA V  2 27  ? 386.504 175.981 334.637 1.00 59.07  ? 27  ALA ID O   1 
ATOM 19195 C CB  . ALA V  2 27  ? 384.449 174.959 332.002 1.00 59.07  ? 27  ALA ID CB  1 
ATOM 19196 N N   . LYS V  2 28  ? 386.325 173.845 333.956 1.00 60.15  ? 28  LYS ID N   1 
ATOM 19197 C CA  . LYS V  2 28  ? 387.624 173.452 334.490 1.00 60.15  ? 28  LYS ID CA  1 
ATOM 19198 C C   . LYS V  2 28  ? 388.657 173.484 333.364 1.00 60.15  ? 28  LYS ID C   1 
ATOM 19199 O O   . LYS V  2 28  ? 389.118 172.465 332.850 1.00 60.15  ? 28  LYS ID O   1 
ATOM 19200 C CB  . LYS V  2 28  ? 387.529 172.080 335.150 1.00 60.15  ? 28  LYS ID CB  1 
ATOM 19201 C CG  . LYS V  2 28  ? 388.747 171.683 335.971 1.00 60.15  ? 28  LYS ID CG  1 
ATOM 19202 C CD  . LYS V  2 28  ? 388.528 170.352 336.661 1.00 60.15  ? 28  LYS ID CD  1 
ATOM 19203 C CE  . LYS V  2 28  ? 389.745 169.950 337.468 1.00 60.15  ? 28  LYS ID CE  1 
ATOM 19204 N NZ  . LYS V  2 28  ? 389.544 168.642 338.147 1.00 60.15  ? 28  LYS ID NZ  1 
ATOM 19205 N N   . VAL V  2 29  ? 388.997 174.705 332.967 1.00 63.71  ? 29  VAL ID N   1 
ATOM 19206 C CA  . VAL V  2 29  ? 389.986 174.941 331.931 1.00 63.71  ? 29  VAL ID CA  1 
ATOM 19207 C C   . VAL V  2 29  ? 391.213 175.566 332.581 1.00 63.71  ? 29  VAL ID C   1 
ATOM 19208 O O   . VAL V  2 29  ? 391.222 175.883 333.770 1.00 63.71  ? 29  VAL ID O   1 
ATOM 19209 C CB  . VAL V  2 29  ? 389.442 175.832 330.802 1.00 63.71  ? 29  VAL ID CB  1 
ATOM 19210 C CG1 . VAL V  2 29  ? 388.196 175.222 330.216 1.00 63.71  ? 29  VAL ID CG1 1 
ATOM 19211 C CG2 . VAL V  2 29  ? 389.160 177.216 331.317 1.00 63.71  ? 29  VAL ID CG2 1 
ATOM 19212 N N   . GLU V  2 30  ? 392.261 175.743 331.786 1.00 67.54  ? 30  GLU ID N   1 
ATOM 19213 C CA  . GLU V  2 30  ? 393.516 176.302 332.274 1.00 67.54  ? 30  GLU ID CA  1 
ATOM 19214 C C   . GLU V  2 30  ? 393.976 177.391 331.321 1.00 67.54  ? 30  GLU ID C   1 
ATOM 19215 O O   . GLU V  2 30  ? 394.327 177.104 330.173 1.00 67.54  ? 30  GLU ID O   1 
ATOM 19216 C CB  . GLU V  2 30  ? 394.586 175.226 332.406 1.00 67.54  ? 30  GLU ID CB  1 
ATOM 19217 C CG  . GLU V  2 30  ? 395.902 175.772 332.899 1.00 67.54  ? 30  GLU ID CG  1 
ATOM 19218 C CD  . GLU V  2 30  ? 396.959 174.706 333.029 1.00 67.54  ? 30  GLU ID CD  1 
ATOM 19219 O OE1 . GLU V  2 30  ? 396.661 173.536 332.717 1.00 67.54  ? 30  GLU ID OE1 1 
ATOM 19220 O OE2 . GLU V  2 30  ? 398.090 175.039 333.439 1.00 67.54  ? 30  GLU ID OE2 1 
ATOM 19221 N N   . LEU V  2 31  ? 393.979 178.632 331.795 1.00 66.14  ? 31  LEU ID N   1 
ATOM 19222 C CA  . LEU V  2 31  ? 394.514 179.751 331.026 1.00 66.14  ? 31  LEU ID CA  1 
ATOM 19223 C C   . LEU V  2 31  ? 396.026 179.608 330.967 1.00 66.14  ? 31  LEU ID C   1 
ATOM 19224 O O   . LEU V  2 31  ? 396.726 179.898 331.937 1.00 66.14  ? 31  LEU ID O   1 
ATOM 19225 C CB  . LEU V  2 31  ? 394.119 181.074 331.664 1.00 66.14  ? 31  LEU ID CB  1 
ATOM 19226 C CG  . LEU V  2 31  ? 394.588 182.300 330.887 1.00 66.14  ? 31  LEU ID CG  1 
ATOM 19227 C CD1 . LEU V  2 31  ? 393.864 182.398 329.563 1.00 66.14  ? 31  LEU ID CD1 1 
ATOM 19228 C CD2 . LEU V  2 31  ? 394.411 183.557 331.707 1.00 66.14  ? 31  LEU ID CD2 1 
ATOM 19229 N N   . ILE V  2 32  ? 396.544 179.155 329.825 1.00 66.27  ? 32  ILE ID N   1 
ATOM 19230 C CA  . ILE V  2 32  ? 397.971 178.876 329.747 1.00 66.27  ? 32  ILE ID CA  1 
ATOM 19231 C C   . ILE V  2 32  ? 398.786 180.136 329.499 1.00 66.27  ? 32  ILE ID C   1 
ATOM 19232 O O   . ILE V  2 32  ? 399.979 180.166 329.822 1.00 66.27  ? 32  ILE ID O   1 
ATOM 19233 C CB  . ILE V  2 32  ? 398.240 177.792 328.686 1.00 66.27  ? 32  ILE ID CB  1 
ATOM 19234 C CG1 . ILE V  2 32  ? 397.702 178.180 327.305 1.00 66.27  ? 32  ILE ID CG1 1 
ATOM 19235 C CG2 . ILE V  2 32  ? 397.625 176.477 329.115 1.00 66.27  ? 32  ILE ID CG2 1 
ATOM 19236 C CD1 . ILE V  2 32  ? 398.725 178.794 326.352 1.00 66.27  ? 32  ILE ID CD1 1 
ATOM 19237 N N   . GLY V  2 33  ? 398.182 181.171 328.929 1.00 65.38  ? 33  GLY ID N   1 
ATOM 19238 C CA  . GLY V  2 33  ? 398.914 182.392 328.660 1.00 65.38  ? 33  GLY ID CA  1 
ATOM 19239 C C   . GLY V  2 33  ? 398.103 183.318 327.780 1.00 65.38  ? 33  GLY ID C   1 
ATOM 19240 O O   . GLY V  2 33  ? 396.877 183.229 327.725 1.00 65.38  ? 33  GLY ID O   1 
ATOM 19241 N N   . TYR V  2 34  ? 398.813 184.207 327.094 1.00 65.64  ? 34  TYR ID N   1 
ATOM 19242 C CA  . TYR V  2 34  ? 398.170 185.173 326.221 1.00 65.64  ? 34  TYR ID CA  1 
ATOM 19243 C C   . TYR V  2 34  ? 399.179 185.586 325.162 1.00 65.64  ? 34  TYR ID C   1 
ATOM 19244 O O   . TYR V  2 34  ? 400.377 185.664 325.440 1.00 65.64  ? 34  TYR ID O   1 
ATOM 19245 C CB  . TYR V  2 34  ? 397.662 186.385 327.014 1.00 65.64  ? 34  TYR ID CB  1 
ATOM 19246 C CG  . TYR V  2 34  ? 398.734 187.341 327.477 1.00 65.64  ? 34  TYR ID CG  1 
ATOM 19247 C CD1 . TYR V  2 34  ? 399.578 187.017 328.529 1.00 65.64  ? 34  TYR ID CD1 1 
ATOM 19248 C CD2 . TYR V  2 34  ? 398.852 188.600 326.907 1.00 65.64  ? 34  TYR ID CD2 1 
ATOM 19249 C CE1 . TYR V  2 34  ? 400.550 187.893 328.957 1.00 65.64  ? 34  TYR ID CE1 1 
ATOM 19250 C CE2 . TYR V  2 34  ? 399.812 189.487 327.339 1.00 65.64  ? 34  TYR ID CE2 1 
ATOM 19251 C CZ  . TYR V  2 34  ? 400.657 189.129 328.362 1.00 65.64  ? 34  TYR ID CZ  1 
ATOM 19252 O OH  . TYR V  2 34  ? 401.616 190.016 328.789 1.00 65.64  ? 34  TYR ID OH  1 
ATOM 19253 N N   . GLU V  2 35  ? 398.695 185.824 323.949 1.00 68.34  ? 35  GLU ID N   1 
ATOM 19254 C CA  . GLU V  2 35  ? 399.547 186.154 322.817 1.00 68.34  ? 35  GLU ID CA  1 
ATOM 19255 C C   . GLU V  2 35  ? 399.211 187.553 322.334 1.00 68.34  ? 35  GLU ID C   1 
ATOM 19256 O O   . GLU V  2 35  ? 398.036 187.891 322.169 1.00 68.34  ? 35  GLU ID O   1 
ATOM 19257 C CB  . GLU V  2 35  ? 399.371 185.137 321.688 1.00 68.34  ? 35  GLU ID CB  1 
ATOM 19258 C CG  . GLU V  2 35  ? 400.255 185.367 320.474 1.00 68.34  ? 35  GLU ID CG  1 
ATOM 19259 C CD  . GLU V  2 35  ? 401.727 185.120 320.744 1.00 68.34  ? 35  GLU ID CD  1 
ATOM 19260 O OE1 . GLU V  2 35  ? 402.052 184.330 321.654 1.00 68.34  ? 35  GLU ID OE1 1 
ATOM 19261 O OE2 . GLU V  2 35  ? 402.566 185.706 320.029 1.00 68.34  ? 35  GLU ID OE2 1 
ATOM 19262 N N   . LYS V  2 36  ? 400.240 188.361 322.113 1.00 66.78  ? 36  LYS ID N   1 
ATOM 19263 C CA  . LYS V  2 36  ? 400.098 189.744 321.675 1.00 66.78  ? 36  LYS ID CA  1 
ATOM 19264 C C   . LYS V  2 36  ? 400.573 189.840 320.234 1.00 66.78  ? 36  LYS ID C   1 
ATOM 19265 O O   . LYS V  2 36  ? 401.780 189.858 319.981 1.00 66.78  ? 36  LYS ID O   1 
ATOM 19266 C CB  . LYS V  2 36  ? 400.919 190.670 322.562 1.00 66.78  ? 36  LYS ID CB  1 
ATOM 19267 C CG  . LYS V  2 36  ? 400.437 190.779 323.981 1.00 66.78  ? 36  LYS ID CG  1 
ATOM 19268 C CD  . LYS V  2 36  ? 401.480 191.472 324.826 1.00 66.78  ? 36  LYS ID CD  1 
ATOM 19269 C CE  . LYS V  2 36  ? 401.629 192.914 324.425 1.00 66.78  ? 36  LYS ID CE  1 
ATOM 19270 N NZ  . LYS V  2 36  ? 402.573 193.636 325.317 1.00 66.78  ? 36  LYS ID NZ  1 
ATOM 19271 N N   . THR V  2 37  ? 399.638 189.924 319.292 1.00 65.75  ? 37  THR ID N   1 
ATOM 19272 C CA  . THR V  2 37  ? 399.990 189.995 317.881 1.00 65.75  ? 37  THR ID CA  1 
ATOM 19273 C C   . THR V  2 37  ? 400.159 191.422 317.378 1.00 65.75  ? 37  THR ID C   1 
ATOM 19274 O O   . THR V  2 37  ? 400.258 191.628 316.165 1.00 65.75  ? 37  THR ID O   1 
ATOM 19275 C CB  . THR V  2 37  ? 398.943 189.274 317.033 1.00 65.75  ? 37  THR ID CB  1 
ATOM 19276 O OG1 . THR V  2 37  ? 397.670 189.899 317.208 1.00 65.75  ? 37  THR ID OG1 1 
ATOM 19277 C CG2 . THR V  2 37  ? 398.846 187.825 317.442 1.00 65.75  ? 37  THR ID CG2 1 
ATOM 19278 N N   . GLY V  2 38  ? 400.192 192.406 318.269 1.00 65.31  ? 38  GLY ID N   1 
ATOM 19279 C CA  . GLY V  2 38  ? 400.363 193.786 317.873 1.00 65.31  ? 38  GLY ID CA  1 
ATOM 19280 C C   . GLY V  2 38  ? 399.091 194.397 317.318 1.00 65.31  ? 38  GLY ID C   1 
ATOM 19281 O O   . GLY V  2 38  ? 398.120 193.719 316.987 1.00 65.31  ? 38  GLY ID O   1 
ATOM 19282 N N   . GLY V  2 39  ? 399.100 195.723 317.223 1.00 64.22  ? 39  GLY ID N   1 
ATOM 19283 C CA  . GLY V  2 39  ? 397.937 196.438 316.741 1.00 64.22  ? 39  GLY ID CA  1 
ATOM 19284 C C   . GLY V  2 39  ? 396.778 196.488 317.704 1.00 64.22  ? 39  GLY ID C   1 
ATOM 19285 O O   . GLY V  2 39  ? 395.673 196.858 317.301 1.00 64.22  ? 39  GLY ID O   1 
ATOM 19286 N N   . GLY V  2 40  ? 396.995 196.126 318.964 1.00 65.31  ? 40  GLY ID N   1 
ATOM 19287 C CA  . GLY V  2 40  ? 395.943 196.089 319.950 1.00 65.31  ? 40  GLY ID CA  1 
ATOM 19288 C C   . GLY V  2 40  ? 395.220 194.770 320.066 1.00 65.31  ? 40  GLY ID C   1 
ATOM 19289 O O   . GLY V  2 40  ? 394.239 194.686 320.814 1.00 65.31  ? 40  GLY ID O   1 
ATOM 19290 N N   . TYR V  2 41  ? 395.662 193.742 319.352 1.00 65.96  ? 41  TYR ID N   1 
ATOM 19291 C CA  . TYR V  2 41  ? 395.019 192.439 319.391 1.00 65.96  ? 41  TYR ID CA  1 
ATOM 19292 C C   . TYR V  2 41  ? 395.716 191.554 320.412 1.00 65.96  ? 41  TYR ID C   1 
ATOM 19293 O O   . TYR V  2 41  ? 396.941 191.407 320.380 1.00 65.96  ? 41  TYR ID O   1 
ATOM 19294 C CB  . TYR V  2 41  ? 395.059 191.771 318.018 1.00 65.96  ? 41  TYR ID CB  1 
ATOM 19295 C CG  . TYR V  2 41  ? 394.179 192.411 316.974 1.00 65.96  ? 41  TYR ID CG  1 
ATOM 19296 C CD1 . TYR V  2 41  ? 393.163 193.284 317.326 1.00 65.96  ? 41  TYR ID CD1 1 
ATOM 19297 C CD2 . TYR V  2 41  ? 394.362 192.132 315.632 1.00 65.96  ? 41  TYR ID CD2 1 
ATOM 19298 C CE1 . TYR V  2 41  ? 392.363 193.862 316.368 1.00 65.96  ? 41  TYR ID CE1 1 
ATOM 19299 C CE2 . TYR V  2 41  ? 393.564 192.708 314.671 1.00 65.96  ? 41  TYR ID CE2 1 
ATOM 19300 C CZ  . TYR V  2 41  ? 392.566 193.573 315.047 1.00 65.96  ? 41  TYR ID CZ  1 
ATOM 19301 O OH  . TYR V  2 41  ? 391.762 194.154 314.097 1.00 65.96  ? 41  TYR ID OH  1 
ATOM 19302 N N   . VAL V  2 42  ? 394.936 190.976 321.319 1.00 64.65  ? 42  VAL ID N   1 
ATOM 19303 C CA  . VAL V  2 42  ? 395.430 190.000 322.280 1.00 64.65  ? 42  VAL ID CA  1 
ATOM 19304 C C   . VAL V  2 42  ? 394.497 188.801 322.270 1.00 64.65  ? 42  VAL ID C   1 
ATOM 19305 O O   . VAL V  2 42  ? 393.305 188.920 321.974 1.00 64.65  ? 42  VAL ID O   1 
ATOM 19306 C CB  . VAL V  2 42  ? 395.556 190.587 323.697 1.00 64.65  ? 42  VAL ID CB  1 
ATOM 19307 C CG1 . VAL V  2 42  ? 396.727 191.532 323.776 1.00 64.65  ? 42  VAL ID CG1 1 
ATOM 19308 C CG2 . VAL V  2 42  ? 394.312 191.341 324.039 1.00 64.65  ? 42  VAL ID CG2 1 
ATOM 19309 N N   . THR V  2 43  ? 395.052 187.635 322.591 1.00 65.66  ? 43  THR ID N   1 
ATOM 19310 C CA  . THR V  2 43  ? 394.345 186.366 322.468 1.00 65.66  ? 43  THR ID CA  1 
ATOM 19311 C C   . THR V  2 43  ? 394.524 185.555 323.739 1.00 65.66  ? 43  THR ID C   1 
ATOM 19312 O O   . THR V  2 43  ? 395.653 185.218 324.104 1.00 65.66  ? 43  THR ID O   1 
ATOM 19313 C CB  . THR V  2 43  ? 394.854 185.571 321.265 1.00 65.66  ? 43  THR ID CB  1 
ATOM 19314 O OG1 . THR V  2 43  ? 394.598 186.305 320.063 1.00 65.66  ? 43  THR ID OG1 1 
ATOM 19315 C CG2 . THR V  2 43  ? 394.173 184.227 321.192 1.00 65.66  ? 43  THR ID CG2 1 
ATOM 19316 N N   . ALA V  2 44  ? 393.417 185.234 324.402 1.00 65.54  ? 44  ALA ID N   1 
ATOM 19317 C CA  . ALA V  2 44  ? 393.437 184.373 325.576 1.00 65.54  ? 44  ALA ID CA  1 
ATOM 19318 C C   . ALA V  2 44  ? 393.314 182.923 325.139 1.00 65.54  ? 44  ALA ID C   1 
ATOM 19319 O O   . ALA V  2 44  ? 392.432 182.581 324.348 1.00 65.54  ? 44  ALA ID O   1 
ATOM 19320 C CB  . ALA V  2 44  ? 392.301 184.726 326.533 1.00 65.54  ? 44  ALA ID CB  1 
ATOM 19321 N N   . VAL V  2 45  ? 394.193 182.073 325.655 1.00 64.32  ? 45  VAL ID N   1 
ATOM 19322 C CA  . VAL V  2 45  ? 394.258 180.676 325.254 1.00 64.32  ? 45  VAL ID CA  1 
ATOM 19323 C C   . VAL V  2 45  ? 393.989 179.817 326.480 1.00 64.32  ? 45  VAL ID C   1 
ATOM 19324 O O   . VAL V  2 45  ? 394.808 179.771 327.405 1.00 64.32  ? 45  VAL ID O   1 
ATOM 19325 C CB  . VAL V  2 45  ? 395.611 180.326 324.629 1.00 64.32  ? 45  VAL ID CB  1 
ATOM 19326 C CG1 . VAL V  2 45  ? 395.643 178.871 324.270 1.00 64.32  ? 45  VAL ID CG1 1 
ATOM 19327 C CG2 . VAL V  2 45  ? 395.867 181.178 323.408 1.00 64.32  ? 45  VAL ID CG2 1 
ATOM 19328 N N   . VAL V  2 46  ? 392.845 179.140 326.495 1.00 64.54  ? 46  VAL ID N   1 
ATOM 19329 C CA  . VAL V  2 46  ? 392.543 178.150 327.516 1.00 64.54  ? 46  VAL ID CA  1 
ATOM 19330 C C   . VAL V  2 46  ? 392.649 176.775 326.881 1.00 64.54  ? 46  VAL ID C   1 
ATOM 19331 O O   . VAL V  2 46  ? 392.554 176.615 325.661 1.00 64.54  ? 46  VAL ID O   1 
ATOM 19332 C CB  . VAL V  2 46  ? 391.158 178.353 328.149 1.00 64.54  ? 46  VAL ID CB  1 
ATOM 19333 C CG1 . VAL V  2 46  ? 391.102 179.685 328.849 1.00 64.54  ? 46  VAL ID CG1 1 
ATOM 19334 C CG2 . VAL V  2 46  ? 390.080 178.256 327.097 1.00 64.54  ? 46  VAL ID CG2 1 
ATOM 19335 N N   . ARG V  2 47  ? 392.857 175.763 327.724 1.00 69.41  ? 47  ARG ID N   1 
ATOM 19336 C CA  . ARG V  2 47  ? 393.147 174.434 327.202 1.00 69.41  ? 47  ARG ID CA  1 
ATOM 19337 C C   . ARG V  2 47  ? 392.737 173.389 328.239 1.00 69.41  ? 47  ARG ID C   1 
ATOM 19338 O O   . ARG V  2 47  ? 393.478 173.137 329.192 1.00 69.41  ? 47  ARG ID O   1 
ATOM 19339 C CB  . ARG V  2 47  ? 394.617 174.327 326.844 1.00 69.41  ? 47  ARG ID CB  1 
ATOM 19340 C CG  . ARG V  2 47  ? 394.958 173.117 326.043 1.00 69.41  ? 47  ARG ID CG  1 
ATOM 19341 C CD  . ARG V  2 47  ? 396.362 173.193 325.521 1.00 69.41  ? 47  ARG ID CD  1 
ATOM 19342 N NE  . ARG V  2 47  ? 396.674 172.004 324.748 1.00 69.41  ? 47  ARG ID NE  1 
ATOM 19343 C CZ  . ARG V  2 47  ? 396.429 171.873 323.454 1.00 69.41  ? 47  ARG ID CZ  1 
ATOM 19344 N NH1 . ARG V  2 47  ? 395.872 172.865 322.779 1.00 69.41  ? 47  ARG ID NH1 1 
ATOM 19345 N NH2 . ARG V  2 47  ? 396.745 170.747 322.841 1.00 69.41  ? 47  ARG ID NH2 1 
ATOM 19346 N N   . GLY V  2 48  ? 391.571 172.783 328.030 1.00 69.34  ? 48  GLY ID N   1 
ATOM 19347 C CA  . GLY V  2 48  ? 391.099 171.676 328.839 1.00 69.34  ? 48  GLY ID CA  1 
ATOM 19348 C C   . GLY V  2 48  ? 390.556 170.576 327.952 1.00 69.34  ? 48  GLY ID C   1 
ATOM 19349 O O   . GLY V  2 48  ? 390.961 170.478 326.792 1.00 69.34  ? 48  GLY ID O   1 
ATOM 19350 N N   . ASP V  2 49  ? 389.642 169.748 328.452 1.00 70.28  ? 49  ASP ID N   1 
ATOM 19351 C CA  . ASP V  2 49  ? 389.036 168.750 327.584 1.00 70.28  ? 49  ASP ID CA  1 
ATOM 19352 C C   . ASP V  2 49  ? 387.905 169.377 326.770 1.00 70.28  ? 49  ASP ID C   1 
ATOM 19353 O O   . ASP V  2 49  ? 387.598 170.563 326.902 1.00 70.28  ? 49  ASP ID O   1 
ATOM 19354 C CB  . ASP V  2 49  ? 388.574 167.538 328.391 1.00 70.28  ? 49  ASP ID CB  1 
ATOM 19355 C CG  . ASP V  2 49  ? 387.655 167.903 329.534 1.00 70.28  ? 49  ASP ID CG  1 
ATOM 19356 O OD1 . ASP V  2 49  ? 387.476 169.105 329.802 1.00 70.28  ? 49  ASP ID OD1 1 
ATOM 19357 O OD2 . ASP V  2 49  ? 387.107 166.978 330.169 1.00 70.28  ? 49  ASP ID OD2 1 
ATOM 19358 N N   . VAL V  2 50  ? 387.263 168.559 325.933 1.00 65.41  ? 50  VAL ID N   1 
ATOM 19359 C CA  . VAL V  2 50  ? 386.476 169.081 324.816 1.00 65.41  ? 50  VAL ID CA  1 
ATOM 19360 C C   . VAL V  2 50  ? 385.152 169.682 325.288 1.00 65.41  ? 50  VAL ID C   1 
ATOM 19361 O O   . VAL V  2 50  ? 384.702 170.707 324.762 1.00 65.41  ? 50  VAL ID O   1 
ATOM 19362 C CB  . VAL V  2 50  ? 386.297 167.976 323.751 1.00 65.41  ? 50  VAL ID CB  1 
ATOM 19363 C CG1 . VAL V  2 50  ? 385.679 166.715 324.341 1.00 65.41  ? 50  VAL ID CG1 1 
ATOM 19364 C CG2 . VAL V  2 50  ? 385.478 168.472 322.567 1.00 65.41  ? 50  VAL ID CG2 1 
ATOM 19365 N N   . ALA V  2 51  ? 384.532 169.101 326.312 1.00 65.98  ? 51  ALA ID N   1 
ATOM 19366 C CA  . ALA V  2 51  ? 383.250 169.620 326.764 1.00 65.98  ? 51  ALA ID CA  1 
ATOM 19367 C C   . ALA V  2 51  ? 383.392 170.836 327.664 1.00 65.98  ? 51  ALA ID C   1 
ATOM 19368 O O   . ALA V  2 51  ? 382.451 171.628 327.761 1.00 65.98  ? 51  ALA ID O   1 
ATOM 19369 C CB  . ALA V  2 51  ? 382.466 168.532 327.495 1.00 65.98  ? 51  ALA ID CB  1 
ATOM 19370 N N   . ALA V  2 52  ? 384.540 171.003 328.323 1.00 65.76  ? 52  ALA ID N   1 
ATOM 19371 C CA  . ALA V  2 52  ? 384.725 172.160 329.188 1.00 65.76  ? 52  ALA ID CA  1 
ATOM 19372 C C   . ALA V  2 52  ? 385.018 173.417 328.385 1.00 65.76  ? 52  ALA ID C   1 
ATOM 19373 O O   . ALA V  2 52  ? 384.443 174.474 328.660 1.00 65.76  ? 52  ALA ID O   1 
ATOM 19374 C CB  . ALA V  2 52  ? 385.847 171.906 330.190 1.00 65.76  ? 52  ALA ID CB  1 
ATOM 19375 N N   . VAL V  2 53  ? 385.900 173.323 327.385 1.00 64.87  ? 53  VAL ID N   1 
ATOM 19376 C CA  . VAL V  2 53  ? 386.243 174.496 326.593 1.00 64.87  ? 53  VAL ID CA  1 
ATOM 19377 C C   . VAL V  2 53  ? 385.115 174.899 325.657 1.00 64.87  ? 53  VAL ID C   1 
ATOM 19378 O O   . VAL V  2 53  ? 385.072 176.048 325.207 1.00 64.87  ? 53  VAL ID O   1 
ATOM 19379 C CB  . VAL V  2 53  ? 387.537 174.264 325.795 1.00 64.87  ? 53  VAL ID CB  1 
ATOM 19380 C CG1 . VAL V  2 53  ? 388.675 173.986 326.728 1.00 64.87  ? 53  VAL ID CG1 1 
ATOM 19381 C CG2 . VAL V  2 53  ? 387.372 173.126 324.827 1.00 64.87  ? 53  VAL ID CG2 1 
ATOM 19382 N N   . LYS V  2 54  ? 384.194 173.986 325.351 1.00 65.91  ? 54  LYS ID N   1 
ATOM 19383 C CA  . LYS V  2 54  ? 383.038 174.358 324.551 1.00 65.91  ? 54  LYS ID CA  1 
ATOM 19384 C C   . LYS V  2 54  ? 382.071 175.206 325.364 1.00 65.91  ? 54  LYS ID C   1 
ATOM 19385 O O   . LYS V  2 54  ? 381.382 176.067 324.809 1.00 65.91  ? 54  LYS ID O   1 
ATOM 19386 C CB  . LYS V  2 54  ? 382.359 173.098 324.013 1.00 65.91  ? 54  LYS ID CB  1 
ATOM 19387 C CG  . LYS V  2 54  ? 381.242 173.334 323.012 1.00 65.91  ? 54  LYS ID CG  1 
ATOM 19388 C CD  . LYS V  2 54  ? 380.690 172.016 322.499 1.00 65.91  ? 54  LYS ID CD  1 
ATOM 19389 C CE  . LYS V  2 54  ? 379.626 172.235 321.441 1.00 65.91  ? 54  LYS ID CE  1 
ATOM 19390 N NZ  . LYS V  2 54  ? 378.404 172.862 322.010 1.00 65.91  ? 54  LYS ID NZ  1 
ATOM 19391 N N   . ALA V  2 55  ? 382.034 174.999 326.679 1.00 67.34  ? 55  ALA ID N   1 
ATOM 19392 C CA  . ALA V  2 55  ? 381.215 175.809 327.568 1.00 67.34  ? 55  ALA ID CA  1 
ATOM 19393 C C   . ALA V  2 55  ? 381.973 176.979 328.173 1.00 67.34  ? 55  ALA ID C   1 
ATOM 19394 O O   . ALA V  2 55  ? 381.342 177.910 328.683 1.00 67.34  ? 55  ALA ID O   1 
ATOM 19395 C CB  . ALA V  2 55  ? 380.644 174.946 328.695 1.00 67.34  ? 55  ALA ID CB  1 
ATOM 19396 N N   . ALA V  2 56  ? 383.305 176.954 328.134 1.00 65.64  ? 56  ALA ID N   1 
ATOM 19397 C CA  . ALA V  2 56  ? 384.082 178.068 328.659 1.00 65.64  ? 56  ALA ID CA  1 
ATOM 19398 C C   . ALA V  2 56  ? 384.078 179.246 327.697 1.00 65.64  ? 56  ALA ID C   1 
ATOM 19399 O O   . ALA V  2 56  ? 383.824 180.386 328.101 1.00 65.64  ? 56  ALA ID O   1 
ATOM 19400 C CB  . ALA V  2 56  ? 385.514 177.622 328.946 1.00 65.64  ? 56  ALA ID CB  1 
ATOM 19401 N N   . THR V  2 57  ? 384.350 178.987 326.416 1.00 67.34  ? 57  THR ID N   1 
ATOM 19402 C CA  . THR V  2 57  ? 384.477 180.070 325.451 1.00 67.34  ? 57  THR ID CA  1 
ATOM 19403 C C   . THR V  2 57  ? 383.135 180.698 325.117 1.00 67.34  ? 57  THR ID C   1 
ATOM 19404 O O   . THR V  2 57  ? 383.080 181.887 324.795 1.00 67.34  ? 57  THR ID O   1 
ATOM 19405 C CB  . THR V  2 57  ? 385.136 179.568 324.175 1.00 67.34  ? 57  THR ID CB  1 
ATOM 19406 O OG1 . THR V  2 57  ? 384.303 178.567 323.586 1.00 67.34  ? 57  THR ID OG1 1 
ATOM 19407 C CG2 . THR V  2 57  ? 386.490 178.977 324.478 1.00 67.34  ? 57  THR ID CG2 1 
ATOM 19408 N N   . GLU V  2 58  ? 382.045 179.935 325.192 1.00 69.32  ? 58  GLU ID N   1 
ATOM 19409 C CA  . GLU V  2 58  ? 380.736 180.533 324.979 1.00 69.32  ? 58  GLU ID CA  1 
ATOM 19410 C C   . GLU V  2 58  ? 380.263 181.325 326.188 1.00 69.32  ? 58  GLU ID C   1 
ATOM 19411 O O   . GLU V  2 58  ? 379.288 182.075 326.077 1.00 69.32  ? 58  GLU ID O   1 
ATOM 19412 C CB  . GLU V  2 58  ? 379.708 179.463 324.612 1.00 69.32  ? 58  GLU ID CB  1 
ATOM 19413 C CG  . GLU V  2 58  ? 379.355 178.513 325.730 1.00 69.32  ? 58  GLU ID CG  1 
ATOM 19414 C CD  . GLU V  2 58  ? 378.419 177.410 325.272 1.00 69.32  ? 58  GLU ID CD  1 
ATOM 19415 O OE1 . GLU V  2 58  ? 378.093 177.366 324.067 1.00 69.32  ? 58  GLU ID OE1 1 
ATOM 19416 O OE2 . GLU V  2 58  ? 378.006 176.588 326.117 1.00 69.32  ? 58  GLU ID OE2 1 
ATOM 19417 N N   . ALA V  2 59  ? 380.926 181.170 327.333 1.00 68.56  ? 59  ALA ID N   1 
ATOM 19418 C CA  . ALA V  2 59  ? 380.802 182.108 328.436 1.00 68.56  ? 59  ALA ID CA  1 
ATOM 19419 C C   . ALA V  2 59  ? 381.902 183.156 328.424 1.00 68.56  ? 59  ALA ID C   1 
ATOM 19420 O O   . ALA V  2 59  ? 381.720 184.233 329.001 1.00 68.56  ? 59  ALA ID O   1 
ATOM 19421 C CB  . ALA V  2 59  ? 380.823 181.366 329.772 1.00 68.56  ? 59  ALA ID CB  1 
ATOM 19422 N N   . GLY V  2 60  ? 383.036 182.864 327.785 1.00 67.10  ? 60  GLY ID N   1 
ATOM 19423 C CA  . GLY V  2 60  ? 384.050 183.882 327.589 1.00 67.10  ? 60  GLY ID CA  1 
ATOM 19424 C C   . GLY V  2 60  ? 383.692 184.867 326.501 1.00 67.10  ? 60  GLY ID C   1 
ATOM 19425 O O   . GLY V  2 60  ? 384.088 186.032 326.567 1.00 67.10  ? 60  GLY ID O   1 
ATOM 19426 N N   . GLN V  2 61  ? 382.950 184.420 325.488 1.00 67.63  ? 61  GLN ID N   1 
ATOM 19427 C CA  . GLN V  2 61  ? 382.465 185.337 324.464 1.00 67.63  ? 61  GLN ID CA  1 
ATOM 19428 C C   . GLN V  2 61  ? 381.347 186.218 325.000 1.00 67.63  ? 61  GLN ID C   1 
ATOM 19429 O O   . GLN V  2 61  ? 381.307 187.419 324.716 1.00 67.63  ? 61  GLN ID O   1 
ATOM 19430 C CB  . GLN V  2 61  ? 381.983 184.555 323.246 1.00 67.63  ? 61  GLN ID CB  1 
ATOM 19431 C CG  . GLN V  2 61  ? 381.456 185.417 322.121 1.00 67.63  ? 61  GLN ID CG  1 
ATOM 19432 C CD  . GLN V  2 61  ? 381.018 184.600 320.933 1.00 67.63  ? 61  GLN ID CD  1 
ATOM 19433 O OE1 . GLN V  2 61  ? 381.080 183.374 320.954 1.00 67.63  ? 61  GLN ID OE1 1 
ATOM 19434 N NE2 . GLN V  2 61  ? 380.567 185.276 319.886 1.00 67.63  ? 61  GLN ID NE2 1 
ATOM 19435 N N   . ARG V  2 62  ? 380.435 185.637 325.784 1.00 70.50  ? 62  ARG ID N   1 
ATOM 19436 C CA  . ARG V  2 62  ? 379.299 186.375 326.322 1.00 70.50  ? 62  ARG ID CA  1 
ATOM 19437 C C   . ARG V  2 62  ? 379.726 187.438 327.328 1.00 70.50  ? 62  ARG ID C   1 
ATOM 19438 O O   . ARG V  2 62  ? 379.034 188.450 327.481 1.00 70.50  ? 62  ARG ID O   1 
ATOM 19439 C CB  . ARG V  2 62  ? 378.313 185.387 326.951 1.00 70.50  ? 62  ARG ID CB  1 
ATOM 19440 C CG  . ARG V  2 62  ? 376.975 185.966 327.377 1.00 70.50  ? 62  ARG ID CG  1 
ATOM 19441 C CD  . ARG V  2 62  ? 376.045 184.882 327.898 1.00 70.50  ? 62  ARG ID CD  1 
ATOM 19442 N NE  . ARG V  2 62  ? 376.560 184.243 329.106 1.00 70.50  ? 62  ARG ID NE  1 
ATOM 19443 C CZ  . ARG V  2 62  ? 376.935 182.969 329.174 1.00 70.50  ? 62  ARG ID CZ  1 
ATOM 19444 N NH1 . ARG V  2 62  ? 376.851 182.195 328.102 1.00 70.50  ? 62  ARG ID NH1 1 
ATOM 19445 N NH2 . ARG V  2 62  ? 377.393 182.469 330.313 1.00 70.50  ? 62  ARG ID NH2 1 
ATOM 19446 N N   . ALA V  2 63  ? 380.870 187.256 327.980 1.00 69.28  ? 63  ALA ID N   1 
ATOM 19447 C CA  . ALA V  2 63  ? 381.375 188.249 328.914 1.00 69.28  ? 63  ALA ID CA  1 
ATOM 19448 C C   . ALA V  2 63  ? 382.223 189.319 328.246 1.00 69.28  ? 63  ALA ID C   1 
ATOM 19449 O O   . ALA V  2 63  ? 382.191 190.476 328.675 1.00 69.28  ? 63  ALA ID O   1 
ATOM 19450 C CB  . ALA V  2 63  ? 382.195 187.566 330.007 1.00 69.28  ? 63  ALA ID CB  1 
ATOM 19451 N N   . ALA V  2 64  ? 382.983 188.965 327.211 1.00 70.27  ? 64  ALA ID N   1 
ATOM 19452 C CA  . ALA V  2 64  ? 383.866 189.929 326.571 1.00 70.27  ? 64  ALA ID CA  1 
ATOM 19453 C C   . ALA V  2 64  ? 383.141 190.840 325.593 1.00 70.27  ? 64  ALA ID C   1 
ATOM 19454 O O   . ALA V  2 64  ? 383.670 191.905 325.259 1.00 70.27  ? 64  ALA ID O   1 
ATOM 19455 C CB  . ALA V  2 64  ? 385.003 189.210 325.852 1.00 70.27  ? 64  ALA ID CB  1 
ATOM 19456 N N   . GLU V  2 65  ? 381.951 190.456 325.125 1.00 74.68  ? 65  GLU ID N   1 
ATOM 19457 C CA  . GLU V  2 65  ? 381.161 191.352 324.286 1.00 74.68  ? 65  GLU ID CA  1 
ATOM 19458 C C   . GLU V  2 65  ? 380.592 192.525 325.068 1.00 74.68  ? 65  GLU ID C   1 
ATOM 19459 O O   . GLU V  2 65  ? 380.253 193.548 324.466 1.00 74.68  ? 65  GLU ID O   1 
ATOM 19460 C CB  . GLU V  2 65  ? 380.016 190.595 323.617 1.00 74.68  ? 65  GLU ID CB  1 
ATOM 19461 C CG  . GLU V  2 65  ? 380.438 189.661 322.507 1.00 74.68  ? 65  GLU ID CG  1 
ATOM 19462 C CD  . GLU V  2 65  ? 379.270 188.888 321.933 1.00 74.68  ? 65  GLU ID CD  1 
ATOM 19463 O OE1 . GLU V  2 65  ? 378.160 188.982 322.498 1.00 74.68  ? 65  GLU ID OE1 1 
ATOM 19464 O OE2 . GLU V  2 65  ? 379.459 188.187 320.916 1.00 74.68  ? 65  GLU ID OE2 1 
ATOM 19465 N N   . ARG V  2 66  ? 380.471 192.398 326.387 1.00 75.61  ? 66  ARG ID N   1 
ATOM 19466 C CA  . ARG V  2 66  ? 379.934 193.484 327.190 1.00 75.61  ? 66  ARG ID CA  1 
ATOM 19467 C C   . ARG V  2 66  ? 380.948 194.598 327.397 1.00 75.61  ? 66  ARG ID C   1 
ATOM 19468 O O   . ARG V  2 66  ? 380.558 195.755 327.585 1.00 75.61  ? 66  ARG ID O   1 
ATOM 19469 C CB  . ARG V  2 66  ? 379.463 192.945 328.539 1.00 75.61  ? 66  ARG ID CB  1 
ATOM 19470 C CG  . ARG V  2 66  ? 378.284 191.998 328.438 1.00 75.61  ? 66  ARG ID CG  1 
ATOM 19471 C CD  . ARG V  2 66  ? 377.905 191.452 329.800 1.00 75.61  ? 66  ARG ID CD  1 
ATOM 19472 N NE  . ARG V  2 66  ? 377.501 192.521 330.705 1.00 75.61  ? 66  ARG ID NE  1 
ATOM 19473 C CZ  . ARG V  2 66  ? 376.270 193.018 330.777 1.00 75.61  ? 66  ARG ID CZ  1 
ATOM 19474 N NH1 . ARG V  2 66  ? 375.312 192.543 329.991 1.00 75.61  ? 66  ARG ID NH1 1 
ATOM 19475 N NH2 . ARG V  2 66  ? 375.996 193.994 331.633 1.00 75.61  ? 66  ARG ID NH2 1 
ATOM 19476 N N   . VAL V  2 67  ? 382.240 194.281 327.363 1.00 72.38  ? 67  VAL ID N   1 
ATOM 19477 C CA  . VAL V  2 67  ? 383.271 195.270 327.643 1.00 72.38  ? 67  VAL ID CA  1 
ATOM 19478 C C   . VAL V  2 67  ? 384.197 195.526 326.466 1.00 72.38  ? 67  VAL ID C   1 
ATOM 19479 O O   . VAL V  2 67  ? 384.860 196.574 326.443 1.00 72.38  ? 67  VAL ID O   1 
ATOM 19480 C CB  . VAL V  2 67  ? 384.098 194.874 328.882 1.00 72.38  ? 67  VAL ID CB  1 
ATOM 19481 C CG1 . VAL V  2 67  ? 383.212 194.807 330.105 1.00 72.38  ? 67  VAL ID CG1 1 
ATOM 19482 C CG2 . VAL V  2 67  ? 384.799 193.553 328.657 1.00 72.38  ? 67  VAL ID CG2 1 
ATOM 19483 N N   . GLY V  2 68  ? 384.281 194.633 325.487 1.00 72.22  ? 68  GLY ID N   1 
ATOM 19484 C CA  . GLY V  2 68  ? 385.295 194.789 324.466 1.00 72.22  ? 68  GLY ID CA  1 
ATOM 19485 C C   . GLY V  2 68  ? 384.834 194.538 323.049 1.00 72.22  ? 68  GLY ID C   1 
ATOM 19486 O O   . GLY V  2 68  ? 383.644 194.640 322.736 1.00 72.22  ? 68  GLY ID O   1 
ATOM 19487 N N   . GLU V  2 69  ? 385.785 194.211 322.183 1.00 72.95  ? 69  GLU ID N   1 
ATOM 19488 C CA  . GLU V  2 69  ? 385.545 193.984 320.761 1.00 72.95  ? 69  GLU ID CA  1 
ATOM 19489 C C   . GLU V  2 69  ? 386.030 192.576 320.438 1.00 72.95  ? 69  GLU ID C   1 
ATOM 19490 O O   . GLU V  2 69  ? 387.220 192.364 320.194 1.00 72.95  ? 69  GLU ID O   1 
ATOM 19491 C CB  . GLU V  2 69  ? 386.258 195.039 319.921 1.00 72.95  ? 69  GLU ID CB  1 
ATOM 19492 C CG  . GLU V  2 69  ? 386.043 194.917 318.426 1.00 72.95  ? 69  GLU ID CG  1 
ATOM 19493 C CD  . GLU V  2 69  ? 386.704 196.044 317.659 1.00 72.95  ? 69  GLU ID CD  1 
ATOM 19494 O OE1 . GLU V  2 69  ? 387.302 196.928 318.306 1.00 72.95  ? 69  GLU ID OE1 1 
ATOM 19495 O OE2 . GLU V  2 69  ? 386.634 196.044 316.412 1.00 72.95  ? 69  GLU ID OE2 1 
ATOM 19496 N N   . VAL V  2 70  ? 385.108 191.617 320.449 1.00 68.85  ? 70  VAL ID N   1 
ATOM 19497 C CA  . VAL V  2 70  ? 385.464 190.221 320.227 1.00 68.85  ? 70  VAL ID CA  1 
ATOM 19498 C C   . VAL V  2 70  ? 385.757 190.009 318.749 1.00 68.85  ? 70  VAL ID C   1 
ATOM 19499 O O   . VAL V  2 70  ? 384.882 190.189 317.895 1.00 68.85  ? 70  VAL ID O   1 
ATOM 19500 C CB  . VAL V  2 70  ? 384.349 189.289 320.708 1.00 68.85  ? 70  VAL ID CB  1 
ATOM 19501 C CG1 . VAL V  2 70  ? 384.679 187.866 320.350 1.00 68.85  ? 70  VAL ID CG1 1 
ATOM 19502 C CG2 . VAL V  2 70  ? 384.169 189.424 322.200 1.00 68.85  ? 70  VAL ID CG2 1 
ATOM 19503 N N   . VAL V  2 71  ? 386.990 189.625 318.442 1.00 67.65  ? 71  VAL ID N   1 
ATOM 19504 C CA  . VAL V  2 71  ? 387.392 189.401 317.059 1.00 67.65  ? 71  VAL ID CA  1 
ATOM 19505 C C   . VAL V  2 71  ? 387.043 187.994 316.602 1.00 67.65  ? 71  VAL ID C   1 
ATOM 19506 O O   . VAL V  2 71  ? 386.392 187.809 315.571 1.00 67.65  ? 71  VAL ID O   1 
ATOM 19507 C CB  . VAL V  2 71  ? 388.898 189.690 316.896 1.00 67.65  ? 71  VAL ID CB  1 
ATOM 19508 C CG1 . VAL V  2 71  ? 389.357 189.336 315.498 1.00 67.65  ? 71  VAL ID CG1 1 
ATOM 19509 C CG2 . VAL V  2 71  ? 389.186 191.147 317.192 1.00 67.65  ? 71  VAL ID CG2 1 
ATOM 19510 N N   . ALA V  2 72  ? 387.449 186.981 317.362 1.00 67.35  ? 72  ALA ID N   1 
ATOM 19511 C CA  . ALA V  2 72  ? 387.246 185.603 316.946 1.00 67.35  ? 72  ALA ID CA  1 
ATOM 19512 C C   . ALA V  2 72  ? 387.148 184.699 318.164 1.00 67.35  ? 72  ALA ID C   1 
ATOM 19513 O O   . ALA V  2 72  ? 387.865 184.887 319.148 1.00 67.35  ? 72  ALA ID O   1 
ATOM 19514 C CB  . ALA V  2 72  ? 388.378 185.131 316.031 1.00 67.35  ? 72  ALA ID CB  1 
ATOM 19515 N N   . VAL V  2 73  ? 386.242 183.729 318.086 1.00 66.36  ? 73  VAL ID N   1 
ATOM 19516 C CA  . VAL V  2 73  ? 386.062 182.694 319.095 1.00 66.36  ? 73  VAL ID CA  1 
ATOM 19517 C C   . VAL V  2 73  ? 386.127 181.356 318.379 1.00 66.36  ? 73  VAL ID C   1 
ATOM 19518 O O   . VAL V  2 73  ? 385.399 181.144 317.403 1.00 66.36  ? 73  VAL ID O   1 
ATOM 19519 C CB  . VAL V  2 73  ? 384.712 182.833 319.821 1.00 66.36  ? 73  VAL ID CB  1 
ATOM 19520 C CG1 . VAL V  2 73  ? 384.501 181.687 320.791 1.00 66.36  ? 73  VAL ID CG1 1 
ATOM 19521 C CG2 . VAL V  2 73  ? 384.613 184.160 320.522 1.00 66.36  ? 73  VAL ID CG2 1 
ATOM 19522 N N   . HIS V  2 74  ? 386.983 180.454 318.852 1.00 65.73  ? 74  HIS ID N   1 
ATOM 19523 C CA  . HIS V  2 74  ? 387.063 179.160 318.196 1.00 65.73  ? 74  HIS ID CA  1 
ATOM 19524 C C   . HIS V  2 74  ? 387.480 178.091 319.194 1.00 65.73  ? 74  HIS ID C   1 
ATOM 19525 O O   . HIS V  2 74  ? 388.244 178.351 320.125 1.00 65.73  ? 74  HIS ID O   1 
ATOM 19526 C CB  . HIS V  2 74  ? 388.029 179.203 317.012 1.00 65.73  ? 74  HIS ID CB  1 
ATOM 19527 C CG  . HIS V  2 74  ? 387.978 177.981 316.157 1.00 65.73  ? 74  HIS ID CG  1 
ATOM 19528 N ND1 . HIS V  2 74  ? 386.913 177.701 315.328 1.00 65.73  ? 74  HIS ID ND1 1 
ATOM 19529 C CD2 . HIS V  2 74  ? 388.852 176.961 316.005 1.00 65.73  ? 74  HIS ID CD2 1 
ATOM 19530 C CE1 . HIS V  2 74  ? 387.135 176.561 314.702 1.00 65.73  ? 74  HIS ID CE1 1 
ATOM 19531 N NE2 . HIS V  2 74  ? 388.304 176.090 315.097 1.00 65.73  ? 74  HIS ID NE2 1 
ATOM 19532 N N   . VAL V  2 75  ? 386.963 176.883 318.984 1.00 64.27  ? 75  VAL ID N   1 
ATOM 19533 C CA  . VAL V  2 75  ? 387.248 175.723 319.821 1.00 64.27  ? 75  VAL ID CA  1 
ATOM 19534 C C   . VAL V  2 75  ? 387.766 174.606 318.929 1.00 64.27  ? 75  VAL ID C   1 
ATOM 19535 O O   . VAL V  2 75  ? 387.054 174.146 318.029 1.00 64.27  ? 75  VAL ID O   1 
ATOM 19536 C CB  . VAL V  2 75  ? 386.007 175.252 320.592 1.00 64.27  ? 75  VAL ID CB  1 
ATOM 19537 C CG1 . VAL V  2 75  ? 386.307 173.968 321.329 1.00 64.27  ? 75  VAL ID CG1 1 
ATOM 19538 C CG2 . VAL V  2 75  ? 385.553 176.310 321.558 1.00 64.27  ? 75  VAL ID CG2 1 
ATOM 19539 N N   . ILE V  2 76  ? 388.993 174.163 319.182 1.00 66.13  ? 76  ILE ID N   1 
ATOM 19540 C CA  . ILE V  2 76  ? 389.584 173.033 318.472 1.00 66.13  ? 76  ILE ID CA  1 
ATOM 19541 C C   . ILE V  2 76  ? 389.509 171.821 319.397 1.00 66.13  ? 76  ILE ID C   1 
ATOM 19542 O O   . ILE V  2 76  ? 390.180 171.814 320.440 1.00 66.13  ? 76  ILE ID O   1 
ATOM 19543 C CB  . ILE V  2 76  ? 391.030 173.318 318.057 1.00 66.13  ? 76  ILE ID CB  1 
ATOM 19544 C CG1 . ILE V  2 76  ? 391.082 174.500 317.097 1.00 66.13  ? 76  ILE ID CG1 1 
ATOM 19545 C CG2 . ILE V  2 76  ? 391.639 172.099 317.403 1.00 66.13  ? 76  ILE ID CG2 1 
ATOM 19546 C CD1 . ILE V  2 76  ? 392.467 175.014 316.851 1.00 66.13  ? 76  ILE ID CD1 1 
ATOM 19547 N N   . PRO V  2 77  ? 388.710 170.801 319.076 1.00 64.70  ? 77  PRO ID N   1 
ATOM 19548 C CA  . PRO V  2 77  ? 388.620 169.642 319.977 1.00 64.70  ? 77  PRO ID CA  1 
ATOM 19549 C C   . PRO V  2 77  ? 389.873 168.787 320.001 1.00 64.70  ? 77  PRO ID C   1 
ATOM 19550 O O   . PRO V  2 77  ? 390.280 168.326 321.073 1.00 64.70  ? 77  PRO ID O   1 
ATOM 19551 C CB  . PRO V  2 77  ? 387.416 168.872 319.422 1.00 64.70  ? 77  PRO ID CB  1 
ATOM 19552 C CG  . PRO V  2 77  ? 386.625 169.888 318.681 1.00 64.70  ? 77  PRO ID CG  1 
ATOM 19553 C CD  . PRO V  2 77  ? 387.635 170.801 318.074 1.00 64.70  ? 77  PRO ID CD  1 
ATOM 19554 N N   . ARG V  2 78  ? 390.497 168.548 318.851 1.00 70.80  ? 78  ARG ID N   1 
ATOM 19555 C CA  . ARG V  2 78  ? 391.707 167.732 318.763 1.00 70.80  ? 78  ARG ID CA  1 
ATOM 19556 C C   . ARG V  2 78  ? 392.758 168.471 317.952 1.00 70.80  ? 78  ARG ID C   1 
ATOM 19557 O O   . ARG V  2 78  ? 392.842 168.302 316.729 1.00 70.80  ? 78  ARG ID O   1 
ATOM 19558 C CB  . ARG V  2 78  ? 391.422 166.373 318.132 1.00 70.80  ? 78  ARG ID CB  1 
ATOM 19559 C CG  . ARG V  2 78  ? 390.554 165.464 318.962 1.00 70.80  ? 78  ARG ID CG  1 
ATOM 19560 C CD  . ARG V  2 78  ? 391.299 164.982 320.186 1.00 70.80  ? 78  ARG ID CD  1 
ATOM 19561 N NE  . ARG V  2 78  ? 392.422 164.121 319.829 1.00 70.80  ? 78  ARG ID NE  1 
ATOM 19562 C CZ  . ARG V  2 78  ? 393.399 163.795 320.665 1.00 70.80  ? 78  ARG ID CZ  1 
ATOM 19563 N NH1 . ARG V  2 78  ? 393.389 164.258 321.907 1.00 70.80  ? 78  ARG ID NH1 1 
ATOM 19564 N NH2 . ARG V  2 78  ? 394.383 163.003 320.264 1.00 70.80  ? 78  ARG ID NH2 1 
ATOM 19565 N N   . PRO V  2 79  ? 393.575 169.301 318.592 1.00 69.39  ? 79  PRO ID N   1 
ATOM 19566 C CA  . PRO V  2 79  ? 394.696 169.913 317.876 1.00 69.39  ? 79  PRO ID CA  1 
ATOM 19567 C C   . PRO V  2 79  ? 395.786 168.893 317.592 1.00 69.39  ? 79  PRO ID C   1 
ATOM 19568 O O   . PRO V  2 79  ? 396.095 168.038 318.424 1.00 69.39  ? 79  PRO ID O   1 
ATOM 19569 C CB  . PRO V  2 79  ? 395.174 171.005 318.835 1.00 69.39  ? 79  PRO ID CB  1 
ATOM 19570 C CG  . PRO V  2 79  ? 394.742 170.540 320.162 1.00 69.39  ? 79  PRO ID CG  1 
ATOM 19571 C CD  . PRO V  2 79  ? 393.459 169.808 319.967 1.00 69.39  ? 79  PRO ID CD  1 
ATOM 19572 N N   . HIS V  2 80  ? 396.354 168.983 316.392 1.00 71.30  ? 80  HIS ID N   1 
ATOM 19573 C CA  . HIS V  2 80  ? 397.373 168.048 315.946 1.00 71.30  ? 80  HIS ID CA  1 
ATOM 19574 C C   . HIS V  2 80  ? 398.672 168.286 316.713 1.00 71.30  ? 80  HIS ID C   1 
ATOM 19575 O O   . HIS V  2 80  ? 398.897 169.353 317.289 1.00 71.30  ? 80  HIS ID O   1 
ATOM 19576 C CB  . HIS V  2 80  ? 397.581 168.198 314.436 1.00 71.30  ? 80  HIS ID CB  1 
ATOM 19577 C CG  . HIS V  2 80  ? 398.363 167.089 313.803 1.00 71.30  ? 80  HIS ID CG  1 
ATOM 19578 N ND1 . HIS V  2 80  ? 399.737 167.104 313.707 1.00 71.30  ? 80  HIS ID ND1 1 
ATOM 19579 C CD2 . HIS V  2 80  ? 397.958 165.939 313.216 1.00 71.30  ? 80  HIS ID CD2 1 
ATOM 19580 C CE1 . HIS V  2 80  ? 400.146 166.006 313.098 1.00 71.30  ? 80  HIS ID CE1 1 
ATOM 19581 N NE2 . HIS V  2 80  ? 399.086 165.282 312.790 1.00 71.30  ? 80  HIS ID NE2 1 
ATOM 19582 N N   . VAL V  2 81  ? 399.530 167.263 316.730 1.00 71.33  ? 81  VAL ID N   1 
ATOM 19583 C CA  . VAL V  2 81  ? 400.748 167.312 317.529 1.00 71.33  ? 81  VAL ID CA  1 
ATOM 19584 C C   . VAL V  2 81  ? 401.772 168.292 316.953 1.00 71.33  ? 81  VAL ID C   1 
ATOM 19585 O O   . VAL V  2 81  ? 402.637 168.783 317.688 1.00 71.33  ? 81  VAL ID O   1 
ATOM 19586 C CB  . VAL V  2 81  ? 401.304 165.878 317.672 1.00 71.33  ? 81  VAL ID CB  1 
ATOM 19587 C CG1 . VAL V  2 81  ? 401.863 165.361 316.351 1.00 71.33  ? 81  VAL ID CG1 1 
ATOM 19588 C CG2 . VAL V  2 81  ? 402.317 165.768 318.809 1.00 71.33  ? 81  VAL ID CG2 1 
ATOM 19589 N N   . ASN V  2 82  ? 401.678 168.632 315.666 1.00 72.59  ? 82  ASN ID N   1 
ATOM 19590 C CA  . ASN V  2 82  ? 402.545 169.664 315.112 1.00 72.59  ? 82  ASN ID CA  1 
ATOM 19591 C C   . ASN V  2 82  ? 402.099 171.065 315.494 1.00 72.59  ? 82  ASN ID C   1 
ATOM 19592 O O   . ASN V  2 82  ? 402.911 171.993 315.440 1.00 72.59  ? 82  ASN ID O   1 
ATOM 19593 C CB  . ASN V  2 82  ? 402.612 169.554 313.589 1.00 72.59  ? 82  ASN ID CB  1 
ATOM 19594 C CG  . ASN V  2 82  ? 403.458 168.393 313.127 1.00 72.59  ? 82  ASN ID CG  1 
ATOM 19595 O OD1 . ASN V  2 82  ? 404.530 168.139 313.672 1.00 72.59  ? 82  ASN ID OD1 1 
ATOM 19596 N ND2 . ASN V  2 82  ? 402.984 167.679 312.115 1.00 72.59  ? 82  ASN ID ND2 1 
ATOM 19597 N N   . VAL V  2 83  ? 400.836 171.239 315.874 1.00 69.93  ? 83  VAL ID N   1 
ATOM 19598 C CA  . VAL V  2 83  ? 400.354 172.548 316.294 1.00 69.93  ? 83  VAL ID CA  1 
ATOM 19599 C C   . VAL V  2 83  ? 400.832 172.865 317.705 1.00 69.93  ? 83  VAL ID C   1 
ATOM 19600 O O   . VAL V  2 83  ? 401.234 173.996 317.998 1.00 69.93  ? 83  VAL ID O   1 
ATOM 19601 C CB  . VAL V  2 83  ? 398.821 172.588 316.174 1.00 69.93  ? 83  VAL ID CB  1 
ATOM 19602 C CG1 . VAL V  2 83  ? 398.258 173.893 316.678 1.00 69.93  ? 83  VAL ID CG1 1 
ATOM 19603 C CG2 . VAL V  2 83  ? 398.416 172.368 314.736 1.00 69.93  ? 83  VAL ID CG2 1 
ATOM 19604 N N   . ASP V  2 84  ? 400.830 171.867 318.590 1.00 73.90  ? 84  ASP ID N   1 
ATOM 19605 C CA  . ASP V  2 84  ? 401.289 172.083 319.958 1.00 73.90  ? 84  ASP ID CA  1 
ATOM 19606 C C   . ASP V  2 84  ? 402.799 172.256 320.034 1.00 73.90  ? 84  ASP ID C   1 
ATOM 19607 O O   . ASP V  2 84  ? 403.301 172.878 320.976 1.00 73.90  ? 84  ASP ID O   1 
ATOM 19608 C CB  . ASP V  2 84  ? 400.858 170.919 320.845 1.00 73.90  ? 84  ASP ID CB  1 
ATOM 19609 C CG  . ASP V  2 84  ? 399.368 170.885 321.072 1.00 73.90  ? 84  ASP ID CG  1 
ATOM 19610 O OD1 . ASP V  2 84  ? 398.742 171.964 321.058 1.00 73.90  ? 84  ASP ID OD1 1 
ATOM 19611 O OD2 . ASP V  2 84  ? 398.816 169.783 321.268 1.00 73.90  ? 84  ASP ID OD2 1 
ATOM 19612 N N   . ALA V  2 85  ? 403.535 171.723 319.064 1.00 70.75  ? 85  ALA ID N   1 
ATOM 19613 C CA  . ALA V  2 85  ? 404.988 171.799 319.094 1.00 70.75  ? 85  ALA ID CA  1 
ATOM 19614 C C   . ALA V  2 85  ? 405.530 173.057 318.434 1.00 70.75  ? 85  ALA ID C   1 
ATOM 19615 O O   . ALA V  2 85  ? 406.640 173.489 318.763 1.00 70.75  ? 85  ALA ID O   1 
ATOM 19616 C CB  . ALA V  2 85  ? 405.594 170.569 318.415 1.00 70.75  ? 85  ALA ID CB  1 
ATOM 19617 N N   . ALA V  2 86  ? 404.775 173.657 317.515 1.00 68.18  ? 86  ALA ID N   1 
ATOM 19618 C CA  . ALA V  2 86  ? 405.240 174.814 316.767 1.00 68.18  ? 86  ALA ID CA  1 
ATOM 19619 C C   . ALA V  2 86  ? 404.549 176.112 317.152 1.00 68.18  ? 86  ALA ID C   1 
ATOM 19620 O O   . ALA V  2 86  ? 404.946 177.170 316.656 1.00 68.18  ? 86  ALA ID O   1 
ATOM 19621 C CB  . ALA V  2 86  ? 405.056 174.580 315.262 1.00 68.18  ? 86  ALA ID CB  1 
ATOM 19622 N N   . LEU V  2 87  ? 403.532 176.065 318.004 1.00 67.56  ? 87  LEU ID N   1 
ATOM 19623 C CA  . LEU V  2 87  ? 402.838 177.270 318.415 1.00 67.56  ? 87  LEU ID CA  1 
ATOM 19624 C C   . LEU V  2 87  ? 402.826 177.366 319.937 1.00 67.56  ? 87  LEU ID C   1 
ATOM 19625 O O   . LEU V  2 87  ? 402.775 176.340 320.621 1.00 67.56  ? 87  LEU ID O   1 
ATOM 19626 C CB  . LEU V  2 87  ? 401.399 177.286 317.885 1.00 67.56  ? 87  LEU ID CB  1 
ATOM 19627 C CG  . LEU V  2 87  ? 401.217 177.226 316.368 1.00 67.56  ? 87  LEU ID CG  1 
ATOM 19628 C CD1 . LEU V  2 87  ? 399.751 177.234 316.007 1.00 67.56  ? 87  LEU ID CD1 1 
ATOM 19629 C CD2 . LEU V  2 87  ? 401.921 178.357 315.690 1.00 67.56  ? 87  LEU ID CD2 1 
ATOM 19630 N N   . PRO V  2 88  ? 402.883 178.582 320.502 1.00 69.37  ? 88  PRO ID N   1 
ATOM 19631 C CA  . PRO V  2 88  ? 402.882 178.711 321.967 1.00 69.37  ? 88  PRO ID CA  1 
ATOM 19632 C C   . PRO V  2 88  ? 401.513 178.460 322.580 1.00 69.37  ? 88  PRO ID C   1 
ATOM 19633 O O   . PRO V  2 88  ? 400.805 179.404 322.943 1.00 69.37  ? 88  PRO ID O   1 
ATOM 19634 C CB  . PRO V  2 88  ? 403.337 180.157 322.187 1.00 69.37  ? 88  PRO ID CB  1 
ATOM 19635 C CG  . PRO V  2 88  ? 402.920 180.869 320.951 1.00 69.37  ? 88  PRO ID CG  1 
ATOM 19636 C CD  . PRO V  2 88  ? 403.062 179.884 319.835 1.00 69.37  ? 88  PRO ID CD  1 
ATOM 19637 N N   . LEU V  2 89  ? 401.128 177.190 322.711 1.00 69.13  ? 89  LEU ID N   1 
ATOM 19638 C CA  . LEU V  2 89  ? 399.777 176.835 323.125 1.00 69.13  ? 89  LEU ID CA  1 
ATOM 19639 C C   . LEU V  2 89  ? 399.766 176.004 324.403 1.00 69.13  ? 89  LEU ID C   1 
ATOM 19640 O O   . LEU V  2 89  ? 398.866 175.193 324.615 1.00 69.13  ? 89  LEU ID O   1 
ATOM 19641 C CB  . LEU V  2 89  ? 399.051 176.101 322.001 1.00 69.13  ? 89  LEU ID CB  1 
ATOM 19642 C CG  . LEU V  2 89  ? 398.906 176.951 320.740 1.00 69.13  ? 89  LEU ID CG  1 
ATOM 19643 C CD1 . LEU V  2 89  ? 398.194 176.204 319.635 1.00 69.13  ? 89  LEU ID CD1 1 
ATOM 19644 C CD2 . LEU V  2 89  ? 398.227 178.262 321.059 1.00 69.13  ? 89  LEU ID CD2 1 
ATOM 19645 N N   . GLY V  2 90  ? 400.762 176.194 325.263 1.00 72.03  ? 90  GLY ID N   1 
ATOM 19646 C CA  . GLY V  2 90  ? 400.745 175.635 326.593 1.00 72.03  ? 90  GLY ID CA  1 
ATOM 19647 C C   . GLY V  2 90  ? 401.296 174.232 326.727 1.00 72.03  ? 90  GLY ID C   1 
ATOM 19648 O O   . GLY V  2 90  ? 401.794 173.883 327.802 1.00 72.03  ? 90  GLY ID O   1 
ATOM 19649 N N   . ARG V  2 91  ? 401.224 173.412 325.681 1.00 74.24  ? 91  ARG ID N   1 
ATOM 19650 C CA  . ARG V  2 91  ? 401.671 172.031 325.814 1.00 74.24  ? 91  ARG ID CA  1 
ATOM 19651 C C   . ARG V  2 91  ? 402.839 171.721 324.891 1.00 74.24  ? 91  ARG ID C   1 
ATOM 19652 O O   . ARG V  2 91  ? 402.872 170.657 324.268 1.00 74.24  ? 91  ARG ID O   1 
ATOM 19653 C CB  . ARG V  2 91  ? 400.523 171.065 325.536 1.00 74.24  ? 91  ARG ID CB  1 
ATOM 19654 C CG  . ARG V  2 91  ? 399.365 171.194 326.498 1.00 74.24  ? 91  ARG ID CG  1 
ATOM 19655 C CD  . ARG V  2 91  ? 399.703 170.745 327.901 1.00 74.24  ? 91  ARG ID CD  1 
ATOM 19656 N NE  . ARG V  2 91  ? 398.513 170.757 328.746 1.00 74.24  ? 91  ARG ID NE  1 
ATOM 19657 C CZ  . ARG V  2 91  ? 398.115 171.801 329.464 1.00 74.24  ? 91  ARG ID CZ  1 
ATOM 19658 N NH1 . ARG V  2 91  ? 398.815 172.926 329.448 1.00 74.24  ? 91  ARG ID NH1 1 
ATOM 19659 N NH2 . ARG V  2 91  ? 397.017 171.720 330.201 1.00 74.24  ? 91  ARG ID NH2 1 
ATOM 19660 N N   . THR V  2 92  ? 403.792 172.633 324.796 1.00 79.27  ? 92  THR ID N   1 
ATOM 19661 C CA  . THR V  2 92  ? 404.994 172.381 324.013 1.00 79.27  ? 92  THR ID CA  1 
ATOM 19662 C C   . THR V  2 92  ? 405.906 171.428 324.773 1.00 79.27  ? 92  THR ID C   1 
ATOM 19663 O O   . THR V  2 92  ? 406.316 171.746 325.896 1.00 79.27  ? 92  THR ID O   1 
ATOM 19664 C CB  . THR V  2 92  ? 405.719 173.686 323.719 1.00 79.27  ? 92  THR ID CB  1 
ATOM 19665 O OG1 . THR V  2 92  ? 404.860 174.551 322.967 1.00 79.27  ? 92  THR ID OG1 1 
ATOM 19666 C CG2 . THR V  2 92  ? 406.985 173.420 322.927 1.00 79.27  ? 92  THR ID CG2 1 
ATOM 19667 N N   . PRO V  2 93  ? 406.243 170.252 324.217 1.00 78.82  ? 93  PRO ID N   1 
ATOM 19668 C CA  . PRO V  2 93  ? 407.065 169.245 324.898 1.00 78.82  ? 93  PRO ID CA  1 
ATOM 19669 C C   . PRO V  2 93  ? 408.506 169.694 325.117 1.00 78.82  ? 93  PRO ID C   1 
ATOM 19670 O O   . PRO V  2 93  ? 408.966 170.573 324.390 1.00 78.82  ? 93  PRO ID O   1 
ATOM 19671 C CB  . PRO V  2 93  ? 407.018 168.050 323.940 1.00 78.82  ? 93  PRO ID CB  1 
ATOM 19672 C CG  . PRO V  2 93  ? 405.806 168.273 323.104 1.00 78.82  ? 93  PRO ID CG  1 
ATOM 19673 C CD  . PRO V  2 93  ? 405.735 169.752 322.929 1.00 78.82  ? 93  PRO ID CD  1 
ATOM 19674 N N   . ALA W  2 2   ? 394.160 187.512 343.757 1.00 72.54  ? 2   ALA IE N   1 
ATOM 19675 C CA  . ALA W  2 2   ? 394.327 188.232 345.012 1.00 72.54  ? 2   ALA IE CA  1 
ATOM 19676 C C   . ALA W  2 2   ? 393.249 189.299 345.165 1.00 72.54  ? 2   ALA IE C   1 
ATOM 19677 O O   . ALA W  2 2   ? 392.061 188.987 345.176 1.00 72.54  ? 2   ALA IE O   1 
ATOM 19678 C CB  . ALA W  2 2   ? 395.715 188.853 345.090 1.00 72.54  ? 2   ALA IE CB  1 
ATOM 19679 N N   . ASP W  2 3   ? 393.663 190.558 345.269 1.00 68.38  ? 3   ASP IE N   1 
ATOM 19680 C CA  . ASP W  2 3   ? 392.729 191.653 345.463 1.00 68.38  ? 3   ASP IE CA  1 
ATOM 19681 C C   . ASP W  2 3   ? 391.991 191.972 344.166 1.00 68.38  ? 3   ASP IE C   1 
ATOM 19682 O O   . ASP W  2 3   ? 392.279 191.424 343.101 1.00 68.38  ? 3   ASP IE O   1 
ATOM 19683 C CB  . ASP W  2 3   ? 393.458 192.888 345.978 1.00 68.38  ? 3   ASP IE CB  1 
ATOM 19684 C CG  . ASP W  2 3   ? 393.939 192.723 347.396 1.00 68.38  ? 3   ASP IE CG  1 
ATOM 19685 O OD1 . ASP W  2 3   ? 393.299 191.964 348.152 1.00 68.38  ? 3   ASP IE OD1 1 
ATOM 19686 O OD2 . ASP W  2 3   ? 394.952 193.354 347.759 1.00 68.38  ? 3   ASP IE OD2 1 
ATOM 19687 N N   . ALA W  2 4   ? 391.028 192.882 344.274 1.00 61.52  ? 4   ALA IE N   1 
ATOM 19688 C CA  . ALA W  2 4   ? 390.167 193.210 343.149 1.00 61.52  ? 4   ALA IE CA  1 
ATOM 19689 C C   . ALA W  2 4   ? 390.924 193.992 342.089 1.00 61.52  ? 4   ALA IE C   1 
ATOM 19690 O O   . ALA W  2 4   ? 391.863 194.731 342.381 1.00 61.52  ? 4   ALA IE O   1 
ATOM 19691 C CB  . ALA W  2 4   ? 388.961 194.012 343.619 1.00 61.52  ? 4   ALA IE CB  1 
ATOM 19692 N N   . LEU W  2 5   ? 390.484 193.840 340.849 1.00 61.11  ? 5   LEU IE N   1 
ATOM 19693 C CA  . LEU W  2 5   ? 391.217 194.297 339.681 1.00 61.11  ? 5   LEU IE CA  1 
ATOM 19694 C C   . LEU W  2 5   ? 390.482 195.445 339.006 1.00 61.11  ? 5   LEU IE C   1 
ATOM 19695 O O   . LEU W  2 5   ? 389.253 195.436 338.916 1.00 61.11  ? 5   LEU IE O   1 
ATOM 19696 C CB  . LEU W  2 5   ? 391.393 193.139 338.707 1.00 61.11  ? 5   LEU IE CB  1 
ATOM 19697 C CG  . LEU W  2 5   ? 392.153 193.331 337.409 1.00 61.11  ? 5   LEU IE CG  1 
ATOM 19698 C CD1 . LEU W  2 5   ? 393.560 193.731 337.707 1.00 61.11  ? 5   LEU IE CD1 1 
ATOM 19699 C CD2 . LEU W  2 5   ? 392.125 192.020 336.674 1.00 61.11  ? 5   LEU IE CD2 1 
ATOM 19700 N N   . GLY W  2 6   ? 391.237 196.432 338.537 1.00 61.33  ? 6   GLY IE N   1 
ATOM 19701 C CA  . GLY W  2 6   ? 390.658 197.557 337.829 1.00 61.33  ? 6   GLY IE CA  1 
ATOM 19702 C C   . GLY W  2 6   ? 391.482 197.934 336.618 1.00 61.33  ? 6   GLY IE C   1 
ATOM 19703 O O   . GLY W  2 6   ? 392.711 197.866 336.664 1.00 61.33  ? 6   GLY IE O   1 
ATOM 19704 N N   . MET W  2 7   ? 390.832 198.321 335.523 1.00 62.52  ? 7   MET IE N   1 
ATOM 19705 C CA  . MET W  2 7   ? 391.526 198.560 334.266 1.00 62.52  ? 7   MET IE CA  1 
ATOM 19706 C C   . MET W  2 7   ? 390.913 199.729 333.515 1.00 62.52  ? 7   MET IE C   1 
ATOM 19707 O O   . MET W  2 7   ? 389.690 199.838 333.415 1.00 62.52  ? 7   MET IE O   1 
ATOM 19708 C CB  . MET W  2 7   ? 391.479 197.330 333.362 1.00 62.52  ? 7   MET IE CB  1 
ATOM 19709 C CG  . MET W  2 7   ? 392.353 196.187 333.787 1.00 62.52  ? 7   MET IE CG  1 
ATOM 19710 S SD  . MET W  2 7   ? 392.167 194.782 332.700 1.00 62.52  ? 7   MET IE SD  1 
ATOM 19711 C CE  . MET W  2 7   ? 393.245 193.649 333.539 1.00 62.52  ? 7   MET IE CE  1 
ATOM 19712 N N   . ILE W  2 8   ? 391.772 200.587 332.971 1.00 59.40  ? 8   ILE IE N   1 
ATOM 19713 C CA  . ILE W  2 8   ? 391.380 201.638 332.041 1.00 59.40  ? 8   ILE IE CA  1 
ATOM 19714 C C   . ILE W  2 8   ? 392.260 201.498 330.812 1.00 59.40  ? 8   ILE IE C   1 
ATOM 19715 O O   . ILE W  2 8   ? 393.481 201.657 330.906 1.00 59.40  ? 8   ILE IE O   1 
ATOM 19716 C CB  . ILE W  2 8   ? 391.545 203.045 332.633 1.00 59.40  ? 8   ILE IE CB  1 
ATOM 19717 C CG1 . ILE W  2 8   ? 390.783 203.206 333.942 1.00 59.40  ? 8   ILE IE CG1 1 
ATOM 19718 C CG2 . ILE W  2 8   ? 391.070 204.077 331.636 1.00 59.40  ? 8   ILE IE CG2 1 
ATOM 19719 C CD1 . ILE W  2 8   ? 389.311 203.121 333.809 1.00 59.40  ? 8   ILE IE CD1 1 
ATOM 19720 N N   . GLU W  2 9   ? 391.655 201.213 329.665 1.00 62.51  ? 9   GLU IE N   1 
ATOM 19721 C CA  . GLU W  2 9   ? 392.390 201.143 328.409 1.00 62.51  ? 9   GLU IE CA  1 
ATOM 19722 C C   . GLU W  2 9   ? 392.125 202.399 327.595 1.00 62.51  ? 9   GLU IE C   1 
ATOM 19723 O O   . GLU W  2 9   ? 390.980 202.673 327.224 1.00 62.51  ? 9   GLU IE O   1 
ATOM 19724 C CB  . GLU W  2 9   ? 392.007 199.912 327.596 1.00 62.51  ? 9   GLU IE CB  1 
ATOM 19725 C CG  . GLU W  2 9   ? 392.794 199.804 326.319 1.00 62.51  ? 9   GLU IE CG  1 
ATOM 19726 C CD  . GLU W  2 9   ? 392.459 198.567 325.529 1.00 62.51  ? 9   GLU IE CD  1 
ATOM 19727 O OE1 . GLU W  2 9   ? 391.583 197.796 325.969 1.00 62.51  ? 9   GLU IE OE1 1 
ATOM 19728 O OE2 . GLU W  2 9   ? 393.077 198.365 324.465 1.00 62.51  ? 9   GLU IE OE2 1 
ATOM 19729 N N   . VAL W  2 10  ? 393.183 203.150 327.309 1.00 60.47  ? 10  VAL IE N   1 
ATOM 19730 C CA  . VAL W  2 10  ? 393.093 204.402 326.573 1.00 60.47  ? 10  VAL IE CA  1 
ATOM 19731 C C   . VAL W  2 10  ? 393.930 204.269 325.311 1.00 60.47  ? 10  VAL IE C   1 
ATOM 19732 O O   . VAL W  2 10  ? 395.064 203.782 325.367 1.00 60.47  ? 10  VAL IE O   1 
ATOM 19733 C CB  . VAL W  2 10  ? 393.577 205.586 327.430 1.00 60.47  ? 10  VAL IE CB  1 
ATOM 19734 C CG1 . VAL W  2 10  ? 393.518 206.878 326.652 1.00 60.47  ? 10  VAL IE CG1 1 
ATOM 19735 C CG2 . VAL W  2 10  ? 392.757 205.697 328.690 1.00 60.47  ? 10  VAL IE CG2 1 
ATOM 19736 N N   . ARG W  2 11  ? 393.375 204.686 324.174 1.00 60.90  ? 11  ARG IE N   1 
ATOM 19737 C CA  . ARG W  2 11  ? 394.168 204.777 322.952 1.00 60.90  ? 11  ARG IE CA  1 
ATOM 19738 C C   . ARG W  2 11  ? 394.999 206.047 323.043 1.00 60.90  ? 11  ARG IE C   1 
ATOM 19739 O O   . ARG W  2 11  ? 394.597 207.120 322.594 1.00 60.90  ? 11  ARG IE O   1 
ATOM 19740 C CB  . ARG W  2 11  ? 393.287 204.772 321.712 1.00 60.90  ? 11  ARG IE CB  1 
ATOM 19741 C CG  . ARG W  2 11  ? 394.100 204.672 320.436 1.00 60.90  ? 11  ARG IE CG  1 
ATOM 19742 C CD  . ARG W  2 11  ? 393.243 204.483 319.208 1.00 60.90  ? 11  ARG IE CD  1 
ATOM 19743 N NE  . ARG W  2 11  ? 394.076 204.225 318.041 1.00 60.90  ? 11  ARG IE NE  1 
ATOM 19744 C CZ  . ARG W  2 11  ? 393.604 203.931 316.837 1.00 60.90  ? 11  ARG IE CZ  1 
ATOM 19745 N NH1 . ARG W  2 11  ? 392.297 203.855 316.637 1.00 60.90  ? 11  ARG IE NH1 1 
ATOM 19746 N NH2 . ARG W  2 11  ? 394.440 203.706 315.834 1.00 60.90  ? 11  ARG IE NH2 1 
ATOM 19747 N N   . GLY W  2 12  ? 396.176 205.923 323.643 1.00 58.23  ? 12  GLY IE N   1 
ATOM 19748 C CA  . GLY W  2 12  ? 397.028 207.069 323.864 1.00 58.23  ? 12  GLY IE CA  1 
ATOM 19749 C C   . GLY W  2 12  ? 397.679 207.041 325.227 1.00 58.23  ? 12  GLY IE C   1 
ATOM 19750 O O   . GLY W  2 12  ? 397.023 206.751 326.228 1.00 58.23  ? 12  GLY IE O   1 
ATOM 19751 N N   . PHE W  2 13  ? 398.975 207.336 325.276 1.00 54.83  ? 13  PHE IE N   1 
ATOM 19752 C CA  . PHE W  2 13  ? 399.698 207.305 326.537 1.00 54.83  ? 13  PHE IE CA  1 
ATOM 19753 C C   . PHE W  2 13  ? 399.341 208.479 327.438 1.00 54.83  ? 13  PHE IE C   1 
ATOM 19754 O O   . PHE W  2 13  ? 399.493 208.374 328.656 1.00 54.83  ? 13  PHE IE O   1 
ATOM 19755 C CB  . PHE W  2 13  ? 401.199 207.280 326.260 1.00 54.83  ? 13  PHE IE CB  1 
ATOM 19756 C CG  . PHE W  2 13  ? 402.047 207.156 327.486 1.00 54.83  ? 13  PHE IE CG  1 
ATOM 19757 C CD1 . PHE W  2 13  ? 402.146 205.953 328.156 1.00 54.83  ? 13  PHE IE CD1 1 
ATOM 19758 C CD2 . PHE W  2 13  ? 402.761 208.241 327.956 1.00 54.83  ? 13  PHE IE CD2 1 
ATOM 19759 C CE1 . PHE W  2 13  ? 402.932 205.839 329.279 1.00 54.83  ? 13  PHE IE CE1 1 
ATOM 19760 C CE2 . PHE W  2 13  ? 403.550 208.132 329.078 1.00 54.83  ? 13  PHE IE CE2 1 
ATOM 19761 C CZ  . PHE W  2 13  ? 403.634 206.930 329.739 1.00 54.83  ? 13  PHE IE CZ  1 
ATOM 19762 N N   . VAL W  2 14  ? 398.846 209.582 326.874 1.00 55.42  ? 14  VAL IE N   1 
ATOM 19763 C CA  . VAL W  2 14  ? 398.521 210.752 327.686 1.00 55.42  ? 14  VAL IE CA  1 
ATOM 19764 C C   . VAL W  2 14  ? 397.244 210.518 328.478 1.00 55.42  ? 14  VAL IE C   1 
ATOM 19765 O O   . VAL W  2 14  ? 397.203 210.723 329.696 1.00 55.42  ? 14  VAL IE O   1 
ATOM 19766 C CB  . VAL W  2 14  ? 398.408 212.001 326.801 1.00 55.42  ? 14  VAL IE CB  1 
ATOM 19767 C CG1 . VAL W  2 14  ? 397.860 213.167 327.595 1.00 55.42  ? 14  VAL IE CG1 1 
ATOM 19768 C CG2 . VAL W  2 14  ? 399.752 212.339 326.251 1.00 55.42  ? 14  VAL IE CG2 1 
ATOM 19769 N N   . GLY W  2 15  ? 396.190 210.063 327.803 1.00 56.57  ? 15  GLY IE N   1 
ATOM 19770 C CA  . GLY W  2 15  ? 394.931 209.774 328.465 1.00 56.57  ? 15  GLY IE CA  1 
ATOM 19771 C C   . GLY W  2 15  ? 394.975 208.602 329.418 1.00 56.57  ? 15  GLY IE C   1 
ATOM 19772 O O   . GLY W  2 15  ? 394.030 208.421 330.191 1.00 56.57  ? 15  GLY IE O   1 
ATOM 19773 N N   . MET W  2 16  ? 396.032 207.798 329.370 1.00 55.80  ? 16  MET IE N   1 
ATOM 19774 C CA  . MET W  2 16  ? 396.221 206.755 330.363 1.00 55.80  ? 16  MET IE CA  1 
ATOM 19775 C C   . MET W  2 16  ? 396.831 207.316 331.637 1.00 55.80  ? 16  MET IE C   1 
ATOM 19776 O O   . MET W  2 16  ? 396.465 206.889 332.733 1.00 55.80  ? 16  MET IE O   1 
ATOM 19777 C CB  . MET W  2 16  ? 397.090 205.645 329.780 1.00 55.80  ? 16  MET IE CB  1 
ATOM 19778 C CG  . MET W  2 16  ? 397.282 204.434 330.664 1.00 55.80  ? 16  MET IE CG  1 
ATOM 19779 S SD  . MET W  2 16  ? 398.730 204.482 331.730 1.00 55.80  ? 16  MET IE SD  1 
ATOM 19780 C CE  . MET W  2 16  ? 400.002 204.158 330.528 1.00 55.80  ? 16  MET IE CE  1 
ATOM 19781 N N   . VAL W  2 17  ? 397.757 208.269 331.516 1.00 54.50  ? 17  VAL IE N   1 
ATOM 19782 C CA  . VAL W  2 17  ? 398.417 208.813 332.699 1.00 54.50  ? 17  VAL IE CA  1 
ATOM 19783 C C   . VAL W  2 17  ? 397.457 209.691 333.490 1.00 54.50  ? 17  VAL IE C   1 
ATOM 19784 O O   . VAL W  2 17  ? 397.448 209.661 334.724 1.00 54.50  ? 17  VAL IE O   1 
ATOM 19785 C CB  . VAL W  2 17  ? 399.700 209.558 332.294 1.00 54.50  ? 17  VAL IE CB  1 
ATOM 19786 C CG1 . VAL W  2 17  ? 400.344 210.239 333.482 1.00 54.50  ? 17  VAL IE CG1 1 
ATOM 19787 C CG2 . VAL W  2 17  ? 400.673 208.579 331.703 1.00 54.50  ? 17  VAL IE CG2 1 
ATOM 19788 N N   . GLU W  2 18  ? 396.600 210.446 332.798 1.00 56.04  ? 18  GLU IE N   1 
ATOM 19789 C CA  . GLU W  2 18  ? 395.504 211.121 333.486 1.00 56.04  ? 18  GLU IE CA  1 
ATOM 19790 C C   . GLU W  2 18  ? 394.517 210.120 334.077 1.00 56.04  ? 18  GLU IE C   1 
ATOM 19791 O O   . GLU W  2 18  ? 393.961 210.359 335.154 1.00 56.04  ? 18  GLU IE O   1 
ATOM 19792 C CB  . GLU W  2 18  ? 394.801 212.090 332.532 1.00 56.04  ? 18  GLU IE CB  1 
ATOM 19793 C CG  . GLU W  2 18  ? 393.569 212.794 333.097 1.00 56.04  ? 18  GLU IE CG  1 
ATOM 19794 C CD  . GLU W  2 18  ? 393.865 213.686 334.291 1.00 56.04  ? 18  GLU IE CD  1 
ATOM 19795 O OE1 . GLU W  2 18  ? 394.986 214.222 334.397 1.00 56.04  ? 18  GLU IE OE1 1 
ATOM 19796 O OE2 . GLU W  2 18  ? 392.964 213.851 335.138 1.00 56.04  ? 18  GLU IE OE2 1 
ATOM 19797 N N   . ALA W  2 19  ? 394.324 208.978 333.419 1.00 53.21  ? 19  ALA IE N   1 
ATOM 19798 C CA  . ALA W  2 19  ? 393.533 207.916 334.026 1.00 53.21  ? 19  ALA IE CA  1 
ATOM 19799 C C   . ALA W  2 19  ? 394.278 207.267 335.182 1.00 53.21  ? 19  ALA IE C   1 
ATOM 19800 O O   . ALA W  2 19  ? 393.688 207.008 336.232 1.00 53.21  ? 19  ALA IE O   1 
ATOM 19801 C CB  . ALA W  2 19  ? 393.162 206.867 332.987 1.00 53.21  ? 19  ALA IE CB  1 
ATOM 19802 N N   . ALA W  2 20  ? 395.577 207.019 335.026 1.00 52.56  ? 20  ALA IE N   1 
ATOM 19803 C CA  . ALA W  2 20  ? 396.340 206.385 336.093 1.00 52.56  ? 20  ALA IE CA  1 
ATOM 19804 C C   . ALA W  2 20  ? 396.696 207.336 337.223 1.00 52.56  ? 20  ALA IE C   1 
ATOM 19805 O O   . ALA W  2 20  ? 397.251 206.888 338.228 1.00 52.56  ? 20  ALA IE O   1 
ATOM 19806 C CB  . ALA W  2 20  ? 397.624 205.765 335.552 1.00 52.56  ? 20  ALA IE CB  1 
ATOM 19807 N N   . ASP W  2 21  ? 396.420 208.629 337.082 1.00 54.60  ? 21  ASP IE N   1 
ATOM 19808 C CA  . ASP W  2 21  ? 396.572 209.564 338.187 1.00 54.60  ? 21  ASP IE CA  1 
ATOM 19809 C C   . ASP W  2 21  ? 395.260 209.868 338.885 1.00 54.60  ? 21  ASP IE C   1 
ATOM 19810 O O   . ASP W  2 21  ? 395.248 210.047 340.105 1.00 54.60  ? 21  ASP IE O   1 
ATOM 19811 C CB  . ASP W  2 21  ? 397.195 210.873 337.700 1.00 54.60  ? 21  ASP IE CB  1 
ATOM 19812 C CG  . ASP W  2 21  ? 397.450 211.845 338.818 1.00 54.60  ? 21  ASP IE CG  1 
ATOM 19813 O OD1 . ASP W  2 21  ? 398.387 211.612 339.611 1.00 54.60  ? 21  ASP IE OD1 1 
ATOM 19814 O OD2 . ASP W  2 21  ? 396.712 212.847 338.896 1.00 54.60  ? 21  ASP IE OD2 1 
ATOM 19815 N N   . ALA W  2 22  ? 394.152 209.916 338.147 1.00 53.95  ? 22  ALA IE N   1 
ATOM 19816 C CA  . ALA W  2 22  ? 392.861 210.116 338.785 1.00 53.95  ? 22  ALA IE CA  1 
ATOM 19817 C C   . ALA W  2 22  ? 392.394 208.889 339.550 1.00 53.95  ? 22  ALA IE C   1 
ATOM 19818 O O   . ALA W  2 22  ? 391.549 209.022 340.436 1.00 53.95  ? 22  ALA IE O   1 
ATOM 19819 C CB  . ALA W  2 22  ? 391.812 210.506 337.750 1.00 53.95  ? 22  ALA IE CB  1 
ATOM 19820 N N   . MET W  2 23  ? 392.907 207.700 339.229 1.00 55.61  ? 23  MET IE N   1 
ATOM 19821 C CA  . MET W  2 23  ? 392.521 206.516 339.988 1.00 55.61  ? 23  MET IE CA  1 
ATOM 19822 C C   . MET W  2 23  ? 393.209 206.474 341.344 1.00 55.61  ? 23  MET IE C   1 
ATOM 19823 O O   . MET W  2 23  ? 392.561 206.228 342.364 1.00 55.61  ? 23  MET IE O   1 
ATOM 19824 C CB  . MET W  2 23  ? 392.825 205.240 339.203 1.00 55.61  ? 23  MET IE CB  1 
ATOM 19825 C CG  . MET W  2 23  ? 391.885 204.972 338.048 1.00 55.61  ? 23  MET IE CG  1 
ATOM 19826 S SD  . MET W  2 23  ? 392.185 203.369 337.287 1.00 55.61  ? 23  MET IE SD  1 
ATOM 19827 C CE  . MET W  2 23  ? 393.673 203.689 336.361 1.00 55.61  ? 23  MET IE CE  1 
ATOM 19828 N N   . VAL W  2 24  ? 394.520 206.718 341.385 1.00 51.89  ? 24  VAL IE N   1 
ATOM 19829 C CA  . VAL W  2 24  ? 395.242 206.625 342.651 1.00 51.89  ? 24  VAL IE CA  1 
ATOM 19830 C C   . VAL W  2 24  ? 395.058 207.842 343.540 1.00 51.89  ? 24  VAL IE C   1 
ATOM 19831 O O   . VAL W  2 24  ? 395.543 207.839 344.677 1.00 51.89  ? 24  VAL IE O   1 
ATOM 19832 C CB  . VAL W  2 24  ? 396.742 206.394 342.406 1.00 51.89  ? 24  VAL IE CB  1 
ATOM 19833 C CG1 . VAL W  2 24  ? 396.960 205.050 341.766 1.00 51.89  ? 24  VAL IE CG1 1 
ATOM 19834 C CG2 . VAL W  2 24  ? 397.286 207.479 341.523 1.00 51.89  ? 24  VAL IE CG2 1 
ATOM 19835 N N   . LYS W  2 25  ? 394.382 208.883 343.062 1.00 51.63  ? 25  LYS IE N   1 
ATOM 19836 C CA  . LYS W  2 25  ? 394.000 210.008 343.904 1.00 51.63  ? 25  LYS IE CA  1 
ATOM 19837 C C   . LYS W  2 25  ? 392.584 209.898 344.439 1.00 51.63  ? 25  LYS IE C   1 
ATOM 19838 O O   . LYS W  2 25  ? 392.283 210.481 345.483 1.00 51.63  ? 25  LYS IE O   1 
ATOM 19839 C CB  . LYS W  2 25  ? 394.132 211.328 343.138 1.00 51.63  ? 25  LYS IE CB  1 
ATOM 19840 C CG  . LYS W  2 25  ? 395.549 211.816 342.956 1.00 51.63  ? 25  LYS IE CG  1 
ATOM 19841 C CD  . LYS W  2 25  ? 395.574 213.115 342.182 1.00 51.63  ? 25  LYS IE CD  1 
ATOM 19842 C CE  . LYS W  2 25  ? 396.986 213.641 342.047 1.00 51.63  ? 25  LYS IE CE  1 
ATOM 19843 N NZ  . LYS W  2 25  ? 397.030 214.864 341.198 1.00 51.63  ? 25  LYS IE NZ  1 
ATOM 19844 N N   . ALA W  2 26  ? 391.709 209.163 343.757 1.00 52.92  ? 26  ALA IE N   1 
ATOM 19845 C CA  . ALA W  2 26  ? 390.311 209.108 344.151 1.00 52.92  ? 26  ALA IE CA  1 
ATOM 19846 C C   . ALA W  2 26  ? 390.009 208.003 345.146 1.00 52.92  ? 26  ALA IE C   1 
ATOM 19847 O O   . ALA W  2 26  ? 388.964 208.057 345.800 1.00 52.92  ? 26  ALA IE O   1 
ATOM 19848 C CB  . ALA W  2 26  ? 389.412 208.928 342.927 1.00 52.92  ? 26  ALA IE CB  1 
ATOM 19849 N N   . ALA W  2 27  ? 390.879 207.008 345.273 1.00 53.58  ? 27  ALA IE N   1 
ATOM 19850 C CA  . ALA W  2 27  ? 390.653 205.924 346.218 1.00 53.58  ? 27  ALA IE CA  1 
ATOM 19851 C C   . ALA W  2 27  ? 391.995 205.323 346.595 1.00 53.58  ? 27  ALA IE C   1 
ATOM 19852 O O   . ALA W  2 27  ? 393.031 205.662 346.022 1.00 53.58  ? 27  ALA IE O   1 
ATOM 19853 C CB  . ALA W  2 27  ? 389.724 204.857 345.643 1.00 53.58  ? 27  ALA IE CB  1 
ATOM 19854 N N   . LYS W  2 28  ? 391.966 204.421 347.575 1.00 54.61  ? 28  LYS IE N   1 
ATOM 19855 C CA  . LYS W  2 28  ? 393.178 203.743 348.030 1.00 54.61  ? 28  LYS IE CA  1 
ATOM 19856 C C   . LYS W  2 28  ? 393.383 202.513 347.156 1.00 54.61  ? 28  LYS IE C   1 
ATOM 19857 O O   . LYS W  2 28  ? 393.022 201.386 347.501 1.00 54.61  ? 28  LYS IE O   1 
ATOM 19858 C CB  . LYS W  2 28  ? 393.084 203.383 349.506 1.00 54.61  ? 28  LYS IE CB  1 
ATOM 19859 C CG  . LYS W  2 28  ? 394.375 202.817 350.084 1.00 54.61  ? 28  LYS IE CG  1 
ATOM 19860 C CD  . LYS W  2 28  ? 394.234 202.502 351.559 1.00 54.61  ? 28  LYS IE CD  1 
ATOM 19861 C CE  . LYS W  2 28  ? 395.509 201.893 352.109 1.00 54.61  ? 28  LYS IE CE  1 
ATOM 19862 N NZ  . LYS W  2 28  ? 395.381 201.560 353.552 1.00 54.61  ? 28  LYS IE NZ  1 
ATOM 19863 N N   . VAL W  2 29  ? 393.959 202.748 345.982 1.00 55.57  ? 29  VAL IE N   1 
ATOM 19864 C CA  . VAL W  2 29  ? 394.301 201.687 345.053 1.00 55.57  ? 29  VAL IE CA  1 
ATOM 19865 C C   . VAL W  2 29  ? 395.804 201.721 344.830 1.00 55.57  ? 29  VAL IE C   1 
ATOM 19866 O O   . VAL W  2 29  ? 396.501 202.632 345.271 1.00 55.57  ? 29  VAL IE O   1 
ATOM 19867 C CB  . VAL W  2 29  ? 393.552 201.813 343.718 1.00 55.57  ? 29  VAL IE CB  1 
ATOM 19868 C CG1 . VAL W  2 29  ? 392.071 201.788 343.947 1.00 55.57  ? 29  VAL IE CG1 1 
ATOM 19869 C CG2 . VAL W  2 29  ? 393.940 203.084 343.023 1.00 55.57  ? 29  VAL IE CG2 1 
ATOM 19870 N N   . GLU W  2 30  ? 396.298 200.713 344.125 1.00 59.09  ? 30  GLU IE N   1 
ATOM 19871 C CA  . GLU W  2 30  ? 397.715 200.605 343.800 1.00 59.09  ? 30  GLU IE CA  1 
ATOM 19872 C C   . GLU W  2 30  ? 397.863 200.448 342.297 1.00 59.09  ? 30  GLU IE C   1 
ATOM 19873 O O   . GLU W  2 30  ? 397.500 199.407 341.742 1.00 59.09  ? 30  GLU IE O   1 
ATOM 19874 C CB  . GLU W  2 30  ? 398.360 199.427 344.519 1.00 59.09  ? 30  GLU IE CB  1 
ATOM 19875 C CG  . GLU W  2 30  ? 399.836 199.281 344.213 1.00 59.09  ? 30  GLU IE CG  1 
ATOM 19876 C CD  . GLU W  2 30  ? 400.459 198.088 344.901 1.00 59.09  ? 30  GLU IE CD  1 
ATOM 19877 O OE1 . GLU W  2 30  ? 399.728 197.355 345.597 1.00 59.09  ? 30  GLU IE OE1 1 
ATOM 19878 O OE2 . GLU W  2 30  ? 401.679 197.879 344.743 1.00 59.09  ? 30  GLU IE OE2 1 
ATOM 19879 N N   . LEU W  2 31  ? 398.400 201.473 341.642 1.00 55.75  ? 31  LEU IE N   1 
ATOM 19880 C CA  . LEU W  2 31  ? 398.787 201.368 340.241 1.00 55.75  ? 31  LEU IE CA  1 
ATOM 19881 C C   . LEU W  2 31  ? 399.983 200.435 340.133 1.00 55.75  ? 31  LEU IE C   1 
ATOM 19882 O O   . LEU W  2 31  ? 401.096 200.799 340.521 1.00 55.75  ? 31  LEU IE O   1 
ATOM 19883 C CB  . LEU W  2 31  ? 399.124 202.745 339.686 1.00 55.75  ? 31  LEU IE CB  1 
ATOM 19884 C CG  . LEU W  2 31  ? 399.556 202.770 338.226 1.00 55.75  ? 31  LEU IE CG  1 
ATOM 19885 C CD1 . LEU W  2 31  ? 398.416 202.343 337.346 1.00 55.75  ? 31  LEU IE CD1 1 
ATOM 19886 C CD2 . LEU W  2 31  ? 400.037 204.142 337.849 1.00 55.75  ? 31  LEU IE CD2 1 
ATOM 19887 N N   . ILE W  2 32  ? 399.763 199.225 339.620 1.00 57.04  ? 32  ILE IE N   1 
ATOM 19888 C CA  . ILE W  2 32  ? 400.845 198.250 339.554 1.00 57.04  ? 32  ILE IE CA  1 
ATOM 19889 C C   . ILE W  2 32  ? 401.657 198.355 338.270 1.00 57.04  ? 32  ILE IE C   1 
ATOM 19890 O O   . ILE W  2 32  ? 402.808 197.899 338.239 1.00 57.04  ? 32  ILE IE O   1 
ATOM 19891 C CB  . ILE W  2 32  ? 400.297 196.822 339.748 1.00 57.04  ? 32  ILE IE CB  1 
ATOM 19892 C CG1 . ILE W  2 32  ? 399.210 196.471 338.726 1.00 57.04  ? 32  ILE IE CG1 1 
ATOM 19893 C CG2 . ILE W  2 32  ? 399.749 196.655 341.150 1.00 57.04  ? 32  ILE IE CG2 1 
ATOM 19894 C CD1 . ILE W  2 32  ? 399.678 195.675 337.508 1.00 57.04  ? 32  ILE IE CD1 1 
ATOM 19895 N N   . GLY W  2 33  ? 401.091 198.920 337.210 1.00 57.91  ? 33  GLY IE N   1 
ATOM 19896 C CA  . GLY W  2 33  ? 401.829 199.038 335.964 1.00 57.91  ? 33  GLY IE CA  1 
ATOM 19897 C C   . GLY W  2 33  ? 400.930 199.459 334.825 1.00 57.91  ? 33  GLY IE C   1 
ATOM 19898 O O   . GLY W  2 33  ? 399.932 200.157 335.027 1.00 57.91  ? 33  GLY IE O   1 
ATOM 19899 N N   . TYR W  2 34  ? 401.295 199.013 333.627 1.00 61.84  ? 34  TYR IE N   1 
ATOM 19900 C CA  . TYR W  2 34  ? 400.588 199.358 332.404 1.00 61.84  ? 34  TYR IE CA  1 
ATOM 19901 C C   . TYR W  2 34  ? 400.999 198.357 331.338 1.00 61.84  ? 34  TYR IE C   1 
ATOM 19902 O O   . TYR W  2 34  ? 402.128 197.864 331.340 1.00 61.84  ? 34  TYR IE O   1 
ATOM 19903 C CB  . TYR W  2 34  ? 400.893 200.795 331.960 1.00 61.84  ? 34  TYR IE CB  1 
ATOM 19904 C CG  . TYR W  2 34  ? 402.308 201.020 331.483 1.00 61.84  ? 34  TYR IE CG  1 
ATOM 19905 C CD1 . TYR W  2 34  ? 403.354 201.145 332.385 1.00 61.84  ? 34  TYR IE CD1 1 
ATOM 19906 C CD2 . TYR W  2 34  ? 402.587 201.173 330.135 1.00 61.84  ? 34  TYR IE CD2 1 
ATOM 19907 C CE1 . TYR W  2 34  ? 404.641 201.352 331.958 1.00 61.84  ? 34  TYR IE CE1 1 
ATOM 19908 C CE2 . TYR W  2 34  ? 403.872 201.398 329.700 1.00 61.84  ? 34  TYR IE CE2 1 
ATOM 19909 C CZ  . TYR W  2 34  ? 404.893 201.486 330.615 1.00 61.84  ? 34  TYR IE CZ  1 
ATOM 19910 O OH  . TYR W  2 34  ? 406.178 201.705 330.183 1.00 61.84  ? 34  TYR IE OH  1 
ATOM 19911 N N   . GLU W  2 35  ? 400.072 198.050 330.437 1.00 65.31  ? 35  GLU IE N   1 
ATOM 19912 C CA  . GLU W  2 35  ? 400.270 197.000 329.447 1.00 65.31  ? 35  GLU IE CA  1 
ATOM 19913 C C   . GLU W  2 35  ? 400.163 197.595 328.053 1.00 65.31  ? 35  GLU IE C   1 
ATOM 19914 O O   . GLU W  2 35  ? 399.099 198.084 327.664 1.00 65.31  ? 35  GLU IE O   1 
ATOM 19915 C CB  . GLU W  2 35  ? 399.248 195.879 329.632 1.00 65.31  ? 35  GLU IE CB  1 
ATOM 19916 C CG  . GLU W  2 35  ? 399.401 194.723 328.661 1.00 65.31  ? 35  GLU IE CG  1 
ATOM 19917 C CD  . GLU W  2 35  ? 400.664 193.913 328.890 1.00 65.31  ? 35  GLU IE CD  1 
ATOM 19918 O OE1 . GLU W  2 35  ? 401.157 193.867 330.036 1.00 65.31  ? 35  GLU IE OE1 1 
ATOM 19919 O OE2 . GLU W  2 35  ? 401.164 193.316 327.915 1.00 65.31  ? 35  GLU IE OE2 1 
ATOM 19920 N N   . LYS W  2 36  ? 401.257 197.534 327.301 1.00 63.33  ? 36  LYS IE N   1 
ATOM 19921 C CA  . LYS W  2 36  ? 401.330 198.075 325.947 1.00 63.33  ? 36  LYS IE CA  1 
ATOM 19922 C C   . LYS W  2 36  ? 401.043 196.950 324.962 1.00 63.33  ? 36  LYS IE C   1 
ATOM 19923 O O   . LYS W  2 36  ? 401.936 196.173 324.621 1.00 63.33  ? 36  LYS IE O   1 
ATOM 19924 C CB  . LYS W  2 36  ? 402.706 198.675 325.688 1.00 63.33  ? 36  LYS IE CB  1 
ATOM 19925 C CG  . LYS W  2 36  ? 403.031 199.877 326.533 1.00 63.33  ? 36  LYS IE CG  1 
ATOM 19926 C CD  . LYS W  2 36  ? 404.475 200.282 326.354 1.00 63.33  ? 36  LYS IE CD  1 
ATOM 19927 C CE  . LYS W  2 36  ? 404.703 200.879 324.992 1.00 63.33  ? 36  LYS IE CE  1 
ATOM 19928 N NZ  . LYS W  2 36  ? 406.093 201.385 324.851 1.00 63.33  ? 36  LYS IE NZ  1 
ATOM 19929 N N   . THR W  2 37  ? 399.806 196.875 324.482 1.00 65.20  ? 37  THR IE N   1 
ATOM 19930 C CA  . THR W  2 37  ? 399.418 195.853 323.520 1.00 65.20  ? 37  THR IE CA  1 
ATOM 19931 C C   . THR W  2 37  ? 399.677 196.263 322.077 1.00 65.20  ? 37  THR IE C   1 
ATOM 19932 O O   . THR W  2 37  ? 399.162 195.615 321.163 1.00 65.20  ? 37  THR IE O   1 
ATOM 19933 C CB  . THR W  2 37  ? 397.941 195.497 323.689 1.00 65.20  ? 37  THR IE CB  1 
ATOM 19934 O OG1 . THR W  2 37  ? 397.141 196.665 323.485 1.00 65.20  ? 37  THR IE OG1 1 
ATOM 19935 C CG2 . THR W  2 37  ? 397.687 194.956 325.074 1.00 65.20  ? 37  THR IE CG2 1 
ATOM 19936 N N   . GLY W  2 38  ? 400.451 197.319 321.850 1.00 64.18  ? 38  GLY IE N   1 
ATOM 19937 C CA  . GLY W  2 38  ? 400.718 197.797 320.512 1.00 64.18  ? 38  GLY IE CA  1 
ATOM 19938 C C   . GLY W  2 38  ? 399.536 198.533 319.912 1.00 64.18  ? 38  GLY IE C   1 
ATOM 19939 O O   . GLY W  2 38  ? 398.420 198.531 320.429 1.00 64.18  ? 38  GLY IE O   1 
ATOM 19940 N N   . GLY W  2 39  ? 399.798 199.189 318.787 1.00 60.09  ? 39  GLY IE N   1 
ATOM 19941 C CA  . GLY W  2 39  ? 398.749 199.884 318.070 1.00 60.09  ? 39  GLY IE CA  1 
ATOM 19942 C C   . GLY W  2 39  ? 398.257 201.154 318.716 1.00 60.09  ? 39  GLY IE C   1 
ATOM 19943 O O   . GLY W  2 39  ? 397.256 201.714 318.263 1.00 60.09  ? 39  GLY IE O   1 
ATOM 19944 N N   . GLY W  2 40  ? 398.928 201.633 319.756 1.00 61.48  ? 40  GLY IE N   1 
ATOM 19945 C CA  . GLY W  2 40  ? 398.487 202.801 320.475 1.00 61.48  ? 40  GLY IE CA  1 
ATOM 19946 C C   . GLY W  2 40  ? 397.650 202.516 321.697 1.00 61.48  ? 40  GLY IE C   1 
ATOM 19947 O O   . GLY W  2 40  ? 397.223 203.463 322.367 1.00 61.48  ? 40  GLY IE O   1 
ATOM 19948 N N   . TYR W  2 41  ? 397.404 201.250 322.013 1.00 62.36  ? 41  TYR IE N   1 
ATOM 19949 C CA  . TYR W  2 41  ? 396.586 200.887 323.158 1.00 62.36  ? 41  TYR IE CA  1 
ATOM 19950 C C   . TYR W  2 41  ? 397.476 200.623 324.361 1.00 62.36  ? 41  TYR IE C   1 
ATOM 19951 O O   . TYR W  2 41  ? 398.387 199.794 324.295 1.00 62.36  ? 41  TYR IE O   1 
ATOM 19952 C CB  . TYR W  2 41  ? 395.749 199.643 322.865 1.00 62.36  ? 41  TYR IE CB  1 
ATOM 19953 C CG  . TYR W  2 41  ? 394.640 199.808 321.858 1.00 62.36  ? 41  TYR IE CG  1 
ATOM 19954 C CD1 . TYR W  2 41  ? 394.216 201.056 321.447 1.00 62.36  ? 41  TYR IE CD1 1 
ATOM 19955 C CD2 . TYR W  2 41  ? 394.002 198.701 321.335 1.00 62.36  ? 41  TYR IE CD2 1 
ATOM 19956 C CE1 . TYR W  2 41  ? 393.200 201.188 320.529 1.00 62.36  ? 41  TYR IE CE1 1 
ATOM 19957 C CE2 . TYR W  2 41  ? 392.990 198.825 320.417 1.00 62.36  ? 41  TYR IE CE2 1 
ATOM 19958 C CZ  . TYR W  2 41  ? 392.591 200.071 320.020 1.00 62.36  ? 41  TYR IE CZ  1 
ATOM 19959 O OH  . TYR W  2 41  ? 391.575 200.204 319.105 1.00 62.36  ? 41  TYR IE OH  1 
ATOM 19960 N N   . VAL W  2 42  ? 397.208 201.326 325.456 1.00 60.39  ? 42  VAL IE N   1 
ATOM 19961 C CA  . VAL W  2 42  ? 397.805 201.025 326.747 1.00 60.39  ? 42  VAL IE CA  1 
ATOM 19962 C C   . VAL W  2 42  ? 396.684 200.857 327.759 1.00 60.39  ? 42  VAL IE C   1 
ATOM 19963 O O   . VAL W  2 42  ? 395.571 201.349 327.575 1.00 60.39  ? 42  VAL IE O   1 
ATOM 19964 C CB  . VAL W  2 42  ? 398.793 202.108 327.206 1.00 60.39  ? 42  VAL IE CB  1 
ATOM 19965 C CG1 . VAL W  2 42  ? 400.035 202.070 326.360 1.00 60.39  ? 42  VAL IE CG1 1 
ATOM 19966 C CG2 . VAL W  2 42  ? 398.154 203.448 327.062 1.00 60.39  ? 42  VAL IE CG2 1 
ATOM 19967 N N   . THR W  2 43  ? 396.993 200.149 328.842 1.00 61.44  ? 43  THR IE N   1 
ATOM 19968 C CA  . THR W  2 43  ? 395.986 199.766 329.827 1.00 61.44  ? 43  THR IE CA  1 
ATOM 19969 C C   . THR W  2 43  ? 396.558 199.959 331.223 1.00 61.44  ? 43  THR IE C   1 
ATOM 19970 O O   . THR W  2 43  ? 397.387 199.163 331.668 1.00 61.44  ? 43  THR IE O   1 
ATOM 19971 C CB  . THR W  2 43  ? 395.549 198.320 329.620 1.00 61.44  ? 43  THR IE CB  1 
ATOM 19972 O OG1 . THR W  2 43  ? 395.002 198.176 328.305 1.00 61.44  ? 43  THR IE OG1 1 
ATOM 19973 C CG2 . THR W  2 43  ? 394.504 197.928 330.639 1.00 61.44  ? 43  THR IE CG2 1 
ATOM 19974 N N   . ALA W  2 44  ? 396.121 201.008 331.911 1.00 58.29  ? 44  ALA IE N   1 
ATOM 19975 C CA  . ALA W  2 44  ? 396.526 201.209 333.294 1.00 58.29  ? 44  ALA IE CA  1 
ATOM 19976 C C   . ALA W  2 44  ? 395.784 200.231 334.186 1.00 58.29  ? 44  ALA IE C   1 
ATOM 19977 O O   . ALA W  2 44  ? 394.568 200.068 334.067 1.00 58.29  ? 44  ALA IE O   1 
ATOM 19978 C CB  . ALA W  2 44  ? 396.244 202.639 333.737 1.00 58.29  ? 44  ALA IE CB  1 
ATOM 19979 N N   . VAL W  2 45  ? 396.514 199.575 335.078 1.00 58.01  ? 45  VAL IE N   1 
ATOM 19980 C CA  . VAL W  2 45  ? 395.964 198.524 335.919 1.00 58.01  ? 45  VAL IE CA  1 
ATOM 19981 C C   . VAL W  2 45  ? 396.146 198.937 337.369 1.00 58.01  ? 45  VAL IE C   1 
ATOM 19982 O O   . VAL W  2 45  ? 397.279 199.022 337.858 1.00 58.01  ? 45  VAL IE O   1 
ATOM 19983 C CB  . VAL W  2 45  ? 396.633 197.171 335.656 1.00 58.01  ? 45  VAL IE CB  1 
ATOM 19984 C CG1 . VAL W  2 45  ? 396.103 196.152 336.614 1.00 58.01  ? 45  VAL IE CG1 1 
ATOM 19985 C CG2 . VAL W  2 45  ? 396.394 196.727 334.231 1.00 58.01  ? 45  VAL IE CG2 1 
ATOM 19986 N N   . VAL W  2 46  ? 395.043 199.199 338.055 1.00 57.99  ? 46  VAL IE N   1 
ATOM 19987 C CA  . VAL W  2 46  ? 395.060 199.387 339.491 1.00 57.99  ? 46  VAL IE CA  1 
ATOM 19988 C C   . VAL W  2 46  ? 394.532 198.116 340.129 1.00 57.99  ? 46  VAL IE C   1 
ATOM 19989 O O   . VAL W  2 46  ? 393.813 197.330 339.508 1.00 57.99  ? 46  VAL IE O   1 
ATOM 19990 C CB  . VAL W  2 46  ? 394.244 200.613 339.942 1.00 57.99  ? 46  VAL IE CB  1 
ATOM 19991 C CG1 . VAL W  2 46  ? 394.863 201.880 339.403 1.00 57.99  ? 46  VAL IE CG1 1 
ATOM 19992 C CG2 . VAL W  2 46  ? 392.812 200.484 339.486 1.00 57.99  ? 46  VAL IE CG2 1 
ATOM 19993 N N   . ARG W  2 47  ? 394.901 197.898 341.388 1.00 64.03  ? 47  ARG IE N   1 
ATOM 19994 C CA  . ARG W  2 47  ? 394.548 196.641 342.036 1.00 64.03  ? 47  ARG IE CA  1 
ATOM 19995 C C   . ARG W  2 47  ? 394.513 196.843 343.545 1.00 64.03  ? 47  ARG IE C   1 
ATOM 19996 O O   . ARG W  2 47  ? 395.565 196.871 344.188 1.00 64.03  ? 47  ARG IE O   1 
ATOM 19997 C CB  . ARG W  2 47  ? 395.537 195.558 341.648 1.00 64.03  ? 47  ARG IE CB  1 
ATOM 19998 C CG  . ARG W  2 47  ? 395.083 194.185 342.021 1.00 64.03  ? 47  ARG IE CG  1 
ATOM 19999 C CD  . ARG W  2 47  ? 396.012 193.145 341.481 1.00 64.03  ? 47  ARG IE CD  1 
ATOM 20000 N NE  . ARG W  2 47  ? 395.590 191.822 341.901 1.00 64.03  ? 47  ARG IE NE  1 
ATOM 20001 C CZ  . ARG W  2 47  ? 394.785 191.035 341.207 1.00 64.03  ? 47  ARG IE CZ  1 
ATOM 20002 N NH1 . ARG W  2 47  ? 394.317 191.426 340.036 1.00 64.03  ? 47  ARG IE NH1 1 
ATOM 20003 N NH2 . ARG W  2 47  ? 394.463 189.849 341.688 1.00 64.03  ? 47  ARG IE NH2 1 
ATOM 20004 N N   . GLY W  2 48  ? 393.312 196.966 344.102 1.00 63.79  ? 48  GLY IE N   1 
ATOM 20005 C CA  . GLY W  2 48  ? 393.123 197.094 345.534 1.00 63.79  ? 48  GLY IE CA  1 
ATOM 20006 C C   . GLY W  2 48  ? 391.884 196.346 345.977 1.00 63.79  ? 48  GLY IE C   1 
ATOM 20007 O O   . GLY W  2 48  ? 391.465 195.413 345.291 1.00 63.79  ? 48  GLY IE O   1 
ATOM 20008 N N   . ASP W  2 49  ? 391.279 196.728 347.099 1.00 63.28  ? 49  ASP IE N   1 
ATOM 20009 C CA  . ASP W  2 49  ? 390.050 196.066 347.511 1.00 63.28  ? 49  ASP IE CA  1 
ATOM 20010 C C   . ASP W  2 49  ? 388.874 196.534 346.652 1.00 63.28  ? 49  ASP IE C   1 
ATOM 20011 O O   . ASP W  2 49  ? 388.977 197.483 345.872 1.00 63.28  ? 49  ASP IE O   1 
ATOM 20012 C CB  . ASP W  2 49  ? 389.776 196.296 348.997 1.00 63.28  ? 49  ASP IE CB  1 
ATOM 20013 C CG  . ASP W  2 49  ? 389.788 197.759 349.378 1.00 63.28  ? 49  ASP IE CG  1 
ATOM 20014 O OD1 . ASP W  2 49  ? 390.177 198.590 348.539 1.00 63.28  ? 49  ASP IE OD1 1 
ATOM 20015 O OD2 . ASP W  2 49  ? 389.399 198.081 350.520 1.00 63.28  ? 49  ASP IE OD2 1 
ATOM 20016 N N   . VAL W  2 50  ? 387.738 195.853 346.822 1.00 59.89  ? 50  VAL IE N   1 
ATOM 20017 C CA  . VAL W  2 50  ? 386.661 195.921 345.837 1.00 59.89  ? 50  VAL IE CA  1 
ATOM 20018 C C   . VAL W  2 50  ? 385.935 197.263 345.884 1.00 59.89  ? 50  VAL IE C   1 
ATOM 20019 O O   . VAL W  2 50  ? 385.393 197.717 344.870 1.00 59.89  ? 50  VAL IE O   1 
ATOM 20020 C CB  . VAL W  2 50  ? 385.713 194.718 346.038 1.00 59.89  ? 50  VAL IE CB  1 
ATOM 20021 C CG1 . VAL W  2 50  ? 384.993 194.785 347.380 1.00 59.89  ? 50  VAL IE CG1 1 
ATOM 20022 C CG2 . VAL W  2 50  ? 384.728 194.574 344.885 1.00 59.89  ? 50  VAL IE CG2 1 
ATOM 20023 N N   . ALA W  2 51  ? 385.955 197.950 347.023 1.00 59.36  ? 51  ALA IE N   1 
ATOM 20024 C CA  . ALA W  2 51  ? 385.240 199.216 347.103 1.00 59.36  ? 51  ALA IE CA  1 
ATOM 20025 C C   . ALA W  2 51  ? 386.058 200.365 346.544 1.00 59.36  ? 51  ALA IE C   1 
ATOM 20026 O O   . ALA W  2 51  ? 385.487 201.330 346.026 1.00 59.36  ? 51  ALA IE O   1 
ATOM 20027 C CB  . ALA W  2 51  ? 384.848 199.512 348.545 1.00 59.36  ? 51  ALA IE CB  1 
ATOM 20028 N N   . ALA W  2 52  ? 387.383 200.284 346.644 1.00 58.93  ? 52  ALA IE N   1 
ATOM 20029 C CA  . ALA W  2 52  ? 388.229 201.350 346.130 1.00 58.93  ? 52  ALA IE CA  1 
ATOM 20030 C C   . ALA W  2 52  ? 388.304 201.315 344.610 1.00 58.93  ? 52  ALA IE C   1 
ATOM 20031 O O   . ALA W  2 52  ? 388.142 202.348 343.957 1.00 58.93  ? 52  ALA IE O   1 
ATOM 20032 C CB  . ALA W  2 52  ? 389.625 201.254 346.739 1.00 58.93  ? 52  ALA IE CB  1 
ATOM 20033 N N   . VAL W  2 53  ? 388.526 200.133 344.027 1.00 58.60  ? 53  VAL IE N   1 
ATOM 20034 C CA  . VAL W  2 53  ? 388.657 200.043 342.577 1.00 58.60  ? 53  VAL IE CA  1 
ATOM 20035 C C   . VAL W  2 53  ? 387.322 200.218 341.875 1.00 58.60  ? 53  VAL IE C   1 
ATOM 20036 O O   . VAL W  2 53  ? 387.294 200.482 340.670 1.00 58.60  ? 53  VAL IE O   1 
ATOM 20037 C CB  . VAL W  2 53  ? 389.296 198.713 342.147 1.00 58.60  ? 53  VAL IE CB  1 
ATOM 20038 C CG1 . VAL W  2 53  ? 390.667 198.582 342.737 1.00 58.60  ? 53  VAL IE CG1 1 
ATOM 20039 C CG2 . VAL W  2 53  ? 388.437 197.556 342.568 1.00 58.60  ? 53  VAL IE CG2 1 
ATOM 20040 N N   . LYS W  2 54  ? 386.209 200.079 342.587 1.00 61.42  ? 54  LYS IE N   1 
ATOM 20041 C CA  . LYS W  2 54  ? 384.931 200.408 341.982 1.00 61.42  ? 54  LYS IE CA  1 
ATOM 20042 C C   . LYS W  2 54  ? 384.737 201.914 341.916 1.00 61.42  ? 54  LYS IE C   1 
ATOM 20043 O O   . LYS W  2 54  ? 384.104 202.413 340.981 1.00 61.42  ? 54  LYS IE O   1 
ATOM 20044 C CB  . LYS W  2 54  ? 383.797 199.744 342.763 1.00 61.42  ? 54  LYS IE CB  1 
ATOM 20045 C CG  . LYS W  2 54  ? 382.436 199.840 342.103 1.00 61.42  ? 54  LYS IE CG  1 
ATOM 20046 C CD  . LYS W  2 54  ? 381.382 199.103 342.904 1.00 61.42  ? 54  LYS IE CD  1 
ATOM 20047 C CE  . LYS W  2 54  ? 380.042 199.125 342.190 1.00 61.42  ? 54  LYS IE CE  1 
ATOM 20048 N NZ  . LYS W  2 54  ? 379.476 200.501 342.116 1.00 61.42  ? 54  LYS IE NZ  1 
ATOM 20049 N N   . ALA W  2 55  ? 385.302 202.650 342.873 1.00 60.37  ? 55  ALA IE N   1 
ATOM 20050 C CA  . ALA W  2 55  ? 385.184 204.101 342.906 1.00 60.37  ? 55  ALA IE CA  1 
ATOM 20051 C C   . ALA W  2 55  ? 386.357 204.816 342.255 1.00 60.37  ? 55  ALA IE C   1 
ATOM 20052 O O   . ALA W  2 55  ? 386.200 205.965 341.830 1.00 60.37  ? 55  ALA IE O   1 
ATOM 20053 C CB  . ALA W  2 55  ? 385.045 204.590 344.349 1.00 60.37  ? 55  ALA IE CB  1 
ATOM 20054 N N   . ALA W  2 56  ? 387.525 204.179 342.176 1.00 58.80  ? 56  ALA IE N   1 
ATOM 20055 C CA  . ALA W  2 56  ? 388.659 204.811 341.514 1.00 58.80  ? 56  ALA IE CA  1 
ATOM 20056 C C   . ALA W  2 56  ? 388.482 204.804 340.006 1.00 58.80  ? 56  ALA IE C   1 
ATOM 20057 O O   . ALA W  2 56  ? 388.627 205.841 339.351 1.00 58.80  ? 56  ALA IE O   1 
ATOM 20058 C CB  . ALA W  2 56  ? 389.960 204.109 341.895 1.00 58.80  ? 56  ALA IE CB  1 
ATOM 20059 N N   . THR W  2 57  ? 388.165 203.639 339.437 1.00 60.55  ? 57  THR IE N   1 
ATOM 20060 C CA  . THR W  2 57  ? 388.097 203.512 337.987 1.00 60.55  ? 57  THR IE CA  1 
ATOM 20061 C C   . THR W  2 57  ? 386.897 204.240 337.402 1.00 60.55  ? 57  THR IE C   1 
ATOM 20062 O O   . THR W  2 57  ? 386.934 204.636 336.235 1.00 60.55  ? 57  THR IE O   1 
ATOM 20063 C CB  . THR W  2 57  ? 388.040 202.048 337.578 1.00 60.55  ? 57  THR IE CB  1 
ATOM 20064 O OG1 . THR W  2 57  ? 386.838 201.475 338.092 1.00 60.55  ? 57  THR IE OG1 1 
ATOM 20065 C CG2 . THR W  2 57  ? 389.235 201.292 338.118 1.00 60.55  ? 57  THR IE CG2 1 
ATOM 20066 N N   . GLU W  2 58  ? 385.828 204.426 338.176 1.00 64.47  ? 58  GLU IE N   1 
ATOM 20067 C CA  . GLU W  2 58  ? 384.725 205.234 337.676 1.00 64.47  ? 58  GLU IE CA  1 
ATOM 20068 C C   . GLU W  2 58  ? 385.011 206.720 337.798 1.00 64.47  ? 58  GLU IE C   1 
ATOM 20069 O O   . GLU W  2 58  ? 384.321 207.524 337.165 1.00 64.47  ? 58  GLU IE O   1 
ATOM 20070 C CB  . GLU W  2 58  ? 383.421 204.897 338.402 1.00 64.47  ? 58  GLU IE CB  1 
ATOM 20071 C CG  . GLU W  2 58  ? 383.340 205.376 339.835 1.00 64.47  ? 58  GLU IE CG  1 
ATOM 20072 C CD  . GLU W  2 58  ? 382.066 204.919 340.521 1.00 64.47  ? 58  GLU IE CD  1 
ATOM 20073 O OE1 . GLU W  2 58  ? 381.276 204.189 339.887 1.00 64.47  ? 58  GLU IE OE1 1 
ATOM 20074 O OE2 . GLU W  2 58  ? 381.853 205.293 341.692 1.00 64.47  ? 58  GLU IE OE2 1 
ATOM 20075 N N   . ALA W  2 59  ? 386.003 207.098 338.602 1.00 62.64  ? 59  ALA IE N   1 
ATOM 20076 C CA  . ALA W  2 59  ? 386.520 208.458 338.595 1.00 62.64  ? 59  ALA IE CA  1 
ATOM 20077 C C   . ALA W  2 59  ? 387.676 208.616 337.625 1.00 62.64  ? 59  ALA IE C   1 
ATOM 20078 O O   . ALA W  2 59  ? 387.878 209.706 337.081 1.00 62.64  ? 59  ALA IE O   1 
ATOM 20079 C CB  . ALA W  2 59  ? 386.968 208.869 339.999 1.00 62.64  ? 59  ALA IE CB  1 
ATOM 20080 N N   . GLY W  2 60  ? 388.437 207.548 337.392 1.00 61.80  ? 60  GLY IE N   1 
ATOM 20081 C CA  . GLY W  2 60  ? 389.457 207.592 336.363 1.00 61.80  ? 60  GLY IE CA  1 
ATOM 20082 C C   . GLY W  2 60  ? 388.879 207.565 334.966 1.00 61.80  ? 60  GLY IE C   1 
ATOM 20083 O O   . GLY W  2 60  ? 389.509 208.047 334.024 1.00 61.80  ? 60  GLY IE O   1 
ATOM 20084 N N   . GLN W  2 61  ? 387.680 207.004 334.810 1.00 63.84  ? 61  GLN IE N   1 
ATOM 20085 C CA  . GLN W  2 61  ? 387.003 207.045 333.518 1.00 63.84  ? 61  GLN IE CA  1 
ATOM 20086 C C   . GLN W  2 61  ? 386.487 208.442 333.213 1.00 63.84  ? 61  GLN IE C   1 
ATOM 20087 O O   . GLN W  2 61  ? 386.532 208.890 332.063 1.00 63.84  ? 61  GLN IE O   1 
ATOM 20088 C CB  . GLN W  2 61  ? 385.853 206.043 333.503 1.00 63.84  ? 61  GLN IE CB  1 
ATOM 20089 C CG  . GLN W  2 61  ? 385.100 205.965 332.198 1.00 63.84  ? 61  GLN IE CG  1 
ATOM 20090 C CD  . GLN W  2 61  ? 383.977 204.957 332.246 1.00 63.84  ? 61  GLN IE CD  1 
ATOM 20091 O OE1 . GLN W  2 61  ? 383.739 204.327 333.274 1.00 63.84  ? 61  GLN IE OE1 1 
ATOM 20092 N NE2 . GLN W  2 61  ? 383.274 204.802 331.131 1.00 63.84  ? 61  GLN IE NE2 1 
ATOM 20093 N N   . ARG W  2 62  ? 386.006 209.149 334.237 1.00 67.37  ? 62  ARG IE N   1 
ATOM 20094 C CA  . ARG W  2 62  ? 385.461 210.487 334.043 1.00 67.37  ? 62  ARG IE CA  1 
ATOM 20095 C C   . ARG W  2 62  ? 386.556 211.495 333.714 1.00 67.37  ? 62  ARG IE C   1 
ATOM 20096 O O   . ARG W  2 62  ? 386.291 212.506 333.055 1.00 67.37  ? 62  ARG IE O   1 
ATOM 20097 C CB  . ARG W  2 62  ? 384.685 210.902 335.296 1.00 67.37  ? 62  ARG IE CB  1 
ATOM 20098 C CG  . ARG W  2 62  ? 383.888 212.192 335.191 1.00 67.37  ? 62  ARG IE CG  1 
ATOM 20099 C CD  . ARG W  2 62  ? 383.090 212.453 336.456 1.00 67.37  ? 62  ARG IE CD  1 
ATOM 20100 N NE  . ARG W  2 62  ? 383.951 212.634 337.621 1.00 67.37  ? 62  ARG IE NE  1 
ATOM 20101 C CZ  . ARG W  2 62  ? 383.978 211.808 338.661 1.00 67.37  ? 62  ARG IE CZ  1 
ATOM 20102 N NH1 . ARG W  2 62  ? 383.187 210.745 338.684 1.00 67.37  ? 62  ARG IE NH1 1 
ATOM 20103 N NH2 . ARG W  2 62  ? 384.794 212.044 339.679 1.00 67.37  ? 62  ARG IE NH2 1 
ATOM 20104 N N   . ALA W  2 63  ? 387.790 211.224 334.126 1.00 66.47  ? 63  ALA IE N   1 
ATOM 20105 C CA  . ALA W  2 63  ? 388.899 212.113 333.817 1.00 66.47  ? 63  ALA IE CA  1 
ATOM 20106 C C   . ALA W  2 63  ? 389.639 211.736 332.543 1.00 66.47  ? 63  ALA IE C   1 
ATOM 20107 O O   . ALA W  2 63  ? 390.356 212.578 331.994 1.00 66.47  ? 63  ALA IE O   1 
ATOM 20108 C CB  . ALA W  2 63  ? 389.893 212.146 334.980 1.00 66.47  ? 63  ALA IE CB  1 
ATOM 20109 N N   . ALA W  2 64  ? 389.497 210.502 332.061 1.00 64.14  ? 64  ALA IE N   1 
ATOM 20110 C CA  . ALA W  2 64  ? 390.187 210.091 330.847 1.00 64.14  ? 64  ALA IE CA  1 
ATOM 20111 C C   . ALA W  2 64  ? 389.358 210.294 329.592 1.00 64.14  ? 64  ALA IE C   1 
ATOM 20112 O O   . ALA W  2 64  ? 389.917 210.278 328.492 1.00 64.14  ? 64  ALA IE O   1 
ATOM 20113 C CB  . ALA W  2 64  ? 390.602 208.625 330.933 1.00 64.14  ? 64  ALA IE CB  1 
ATOM 20114 N N   . GLU W  2 65  ? 388.046 210.480 329.724 1.00 69.01  ? 65  GLU IE N   1 
ATOM 20115 C CA  . GLU W  2 65  ? 387.224 210.821 328.572 1.00 69.01  ? 65  GLU IE CA  1 
ATOM 20116 C C   . GLU W  2 65  ? 387.398 212.266 328.134 1.00 69.01  ? 65  GLU IE C   1 
ATOM 20117 O O   . GLU W  2 65  ? 386.956 212.619 327.037 1.00 69.01  ? 65  GLU IE O   1 
ATOM 20118 C CB  . GLU W  2 65  ? 385.752 210.556 328.878 1.00 69.01  ? 65  GLU IE CB  1 
ATOM 20119 C CG  . GLU W  2 65  ? 385.402 209.090 328.970 1.00 69.01  ? 65  GLU IE CG  1 
ATOM 20120 C CD  . GLU W  2 65  ? 383.974 208.861 329.404 1.00 69.01  ? 65  GLU IE CD  1 
ATOM 20121 O OE1 . GLU W  2 65  ? 383.301 209.848 329.768 1.00 69.01  ? 65  GLU IE OE1 1 
ATOM 20122 O OE2 . GLU W  2 65  ? 383.525 207.696 329.386 1.00 69.01  ? 65  GLU IE OE2 1 
ATOM 20123 N N   . ARG W  2 66  ? 388.025 213.104 328.953 1.00 69.96  ? 66  ARG IE N   1 
ATOM 20124 C CA  . ARG W  2 66  ? 388.213 214.501 328.602 1.00 69.96  ? 66  ARG IE CA  1 
ATOM 20125 C C   . ARG W  2 66  ? 389.440 214.734 327.741 1.00 69.96  ? 66  ARG IE C   1 
ATOM 20126 O O   . ARG W  2 66  ? 389.413 215.598 326.859 1.00 69.96  ? 66  ARG IE O   1 
ATOM 20127 C CB  . ARG W  2 66  ? 388.329 215.348 329.866 1.00 69.96  ? 66  ARG IE CB  1 
ATOM 20128 C CG  . ARG W  2 66  ? 387.069 215.403 330.688 1.00 69.96  ? 66  ARG IE CG  1 
ATOM 20129 C CD  . ARG W  2 66  ? 387.297 216.239 331.925 1.00 69.96  ? 66  ARG IE CD  1 
ATOM 20130 N NE  . ARG W  2 66  ? 387.625 217.616 331.573 1.00 69.96  ? 66  ARG IE NE  1 
ATOM 20131 C CZ  . ARG W  2 66  ? 386.724 218.573 331.380 1.00 69.96  ? 66  ARG IE CZ  1 
ATOM 20132 N NH1 . ARG W  2 66  ? 385.431 218.306 331.510 1.00 69.96  ? 66  ARG IE NH1 1 
ATOM 20133 N NH2 . ARG W  2 66  ? 387.115 219.797 331.059 1.00 69.96  ? 66  ARG IE NH2 1 
ATOM 20134 N N   . VAL W  2 67  ? 390.517 213.990 327.975 1.00 66.49  ? 67  VAL IE N   1 
ATOM 20135 C CA  . VAL W  2 67  ? 391.786 214.243 327.305 1.00 66.49  ? 67  VAL IE CA  1 
ATOM 20136 C C   . VAL W  2 67  ? 392.089 213.241 326.211 1.00 66.49  ? 67  VAL IE C   1 
ATOM 20137 O O   . VAL W  2 67  ? 393.091 213.415 325.502 1.00 66.49  ? 67  VAL IE O   1 
ATOM 20138 C CB  . VAL W  2 67  ? 392.954 214.287 328.309 1.00 66.49  ? 67  VAL IE CB  1 
ATOM 20139 C CG1 . VAL W  2 67  ? 392.722 215.386 329.316 1.00 66.49  ? 67  VAL IE CG1 1 
ATOM 20140 C CG2 . VAL W  2 67  ? 393.098 212.959 329.004 1.00 66.49  ? 67  VAL IE CG2 1 
ATOM 20141 N N   . GLY W  2 68  ? 391.276 212.206 326.043 1.00 68.83  ? 68  GLY IE N   1 
ATOM 20142 C CA  . GLY W  2 68  ? 391.556 211.238 325.004 1.00 68.83  ? 68  GLY IE CA  1 
ATOM 20143 C C   . GLY W  2 68  ? 390.369 210.392 324.601 1.00 68.83  ? 68  GLY IE C   1 
ATOM 20144 O O   . GLY W  2 68  ? 389.237 210.877 324.530 1.00 68.83  ? 68  GLY IE O   1 
ATOM 20145 N N   . GLU W  2 69  ? 390.628 209.116 324.329 1.00 69.66  ? 69  GLU IE N   1 
ATOM 20146 C CA  . GLU W  2 69  ? 389.602 208.163 323.932 1.00 69.66  ? 69  GLU IE CA  1 
ATOM 20147 C C   . GLU W  2 69  ? 389.676 206.966 324.861 1.00 69.66  ? 69  GLU IE C   1 
ATOM 20148 O O   . GLU W  2 69  ? 390.720 206.314 324.949 1.00 69.66  ? 69  GLU IE O   1 
ATOM 20149 C CB  . GLU W  2 69  ? 389.788 207.720 322.480 1.00 69.66  ? 69  GLU IE CB  1 
ATOM 20150 C CG  . GLU W  2 69  ? 388.739 206.735 322.003 1.00 69.66  ? 69  GLU IE CG  1 
ATOM 20151 C CD  . GLU W  2 69  ? 388.953 206.309 320.567 1.00 69.66  ? 69  GLU IE CD  1 
ATOM 20152 O OE1 . GLU W  2 69  ? 389.924 206.786 319.944 1.00 69.66  ? 69  GLU IE OE1 1 
ATOM 20153 O OE2 . GLU W  2 69  ? 388.155 205.490 320.066 1.00 69.66  ? 69  GLU IE OE2 1 
ATOM 20154 N N   . VAL W  2 70  ? 388.580 206.678 325.546 1.00 64.68  ? 70  VAL IE N   1 
ATOM 20155 C CA  . VAL W  2 70  ? 388.511 205.538 326.449 1.00 64.68  ? 70  VAL IE CA  1 
ATOM 20156 C C   . VAL W  2 70  ? 387.962 204.349 325.676 1.00 64.68  ? 70  VAL IE C   1 
ATOM 20157 O O   . VAL W  2 70  ? 386.882 204.430 325.083 1.00 64.68  ? 70  VAL IE O   1 
ATOM 20158 C CB  . VAL W  2 70  ? 387.648 205.856 327.674 1.00 64.68  ? 70  VAL IE CB  1 
ATOM 20159 C CG1 . VAL W  2 70  ? 387.421 204.619 328.489 1.00 64.68  ? 70  VAL IE CG1 1 
ATOM 20160 C CG2 . VAL W  2 70  ? 388.339 206.891 328.516 1.00 64.68  ? 70  VAL IE CG2 1 
ATOM 20161 N N   . VAL W  2 71  ? 388.706 203.248 325.679 1.00 63.93  ? 71  VAL IE N   1 
ATOM 20162 C CA  . VAL W  2 71  ? 388.315 202.064 324.925 1.00 63.93  ? 71  VAL IE CA  1 
ATOM 20163 C C   . VAL W  2 71  ? 387.453 201.130 325.762 1.00 63.93  ? 71  VAL IE C   1 
ATOM 20164 O O   . VAL W  2 71  ? 386.366 200.730 325.337 1.00 63.93  ? 71  VAL IE O   1 
ATOM 20165 C CB  . VAL W  2 71  ? 389.570 201.346 324.393 1.00 63.93  ? 71  VAL IE CB  1 
ATOM 20166 C CG1 . VAL W  2 71  ? 389.179 200.089 323.645 1.00 63.93  ? 71  VAL IE CG1 1 
ATOM 20167 C CG2 . VAL W  2 71  ? 390.365 202.269 323.498 1.00 63.93  ? 71  VAL IE CG2 1 
ATOM 20168 N N   . ALA W  2 72  ? 387.907 200.772 326.961 1.00 62.13  ? 72  ALA IE N   1 
ATOM 20169 C CA  . ALA W  2 72  ? 387.186 199.806 327.778 1.00 62.13  ? 72  ALA IE CA  1 
ATOM 20170 C C   . ALA W  2 72  ? 387.508 200.015 329.248 1.00 62.13  ? 72  ALA IE C   1 
ATOM 20171 O O   . ALA W  2 72  ? 388.662 200.243 329.611 1.00 62.13  ? 72  ALA IE O   1 
ATOM 20172 C CB  . ALA W  2 72  ? 387.532 198.372 327.373 1.00 62.13  ? 72  ALA IE CB  1 
ATOM 20173 N N   . VAL W  2 73  ? 386.478 199.931 330.087 1.00 63.34  ? 73  VAL IE N   1 
ATOM 20174 C CA  . VAL W  2 73  ? 386.602 200.043 331.536 1.00 63.34  ? 73  VAL IE CA  1 
ATOM 20175 C C   . VAL W  2 73  ? 385.939 198.822 332.153 1.00 63.34  ? 73  VAL IE C   1 
ATOM 20176 O O   . VAL W  2 73  ? 384.777 198.531 331.848 1.00 63.34  ? 73  VAL IE O   1 
ATOM 20177 C CB  . VAL W  2 73  ? 385.936 201.323 332.075 1.00 63.34  ? 73  VAL IE CB  1 
ATOM 20178 C CG1 . VAL W  2 73  ? 386.042 201.385 333.586 1.00 63.34  ? 73  VAL IE CG1 1 
ATOM 20179 C CG2 . VAL W  2 73  ? 386.523 202.556 331.442 1.00 63.34  ? 73  VAL IE CG2 1 
ATOM 20180 N N   . HIS W  2 74  ? 386.658 198.116 333.024 1.00 64.99  ? 74  HIS IE N   1 
ATOM 20181 C CA  . HIS W  2 74  ? 386.057 196.970 333.688 1.00 64.99  ? 74  HIS IE CA  1 
ATOM 20182 C C   . HIS W  2 74  ? 386.743 196.719 335.022 1.00 64.99  ? 74  HIS IE C   1 
ATOM 20183 O O   . HIS W  2 74  ? 387.946 196.942 335.172 1.00 64.99  ? 74  HIS IE O   1 
ATOM 20184 C CB  . HIS W  2 74  ? 386.124 195.716 332.816 1.00 64.99  ? 74  HIS IE CB  1 
ATOM 20185 C CG  . HIS W  2 74  ? 385.369 194.558 333.381 1.00 64.99  ? 74  HIS IE CG  1 
ATOM 20186 N ND1 . HIS W  2 74  ? 383.993 194.497 333.378 1.00 64.99  ? 74  HIS IE ND1 1 
ATOM 20187 C CD2 . HIS W  2 74  ? 385.795 193.428 333.990 1.00 64.99  ? 74  HIS IE CD2 1 
ATOM 20188 C CE1 . HIS W  2 74  ? 383.604 193.370 333.945 1.00 64.99  ? 74  HIS IE CE1 1 
ATOM 20189 N NE2 . HIS W  2 74  ? 384.678 192.704 334.327 1.00 64.99  ? 74  HIS IE NE2 1 
ATOM 20190 N N   . VAL W  2 75  ? 385.955 196.251 335.989 1.00 61.79  ? 75  VAL IE N   1 
ATOM 20191 C CA  . VAL W  2 75  ? 386.412 195.949 337.339 1.00 61.79  ? 75  VAL IE CA  1 
ATOM 20192 C C   . VAL W  2 75  ? 386.076 194.499 337.651 1.00 61.79  ? 75  VAL IE C   1 
ATOM 20193 O O   . VAL W  2 75  ? 384.916 194.090 337.532 1.00 61.79  ? 75  VAL IE O   1 
ATOM 20194 C CB  . VAL W  2 75  ? 385.762 196.880 338.377 1.00 61.79  ? 75  VAL IE CB  1 
ATOM 20195 C CG1 . VAL W  2 75  ? 386.190 196.505 339.774 1.00 61.79  ? 75  VAL IE CG1 1 
ATOM 20196 C CG2 . VAL W  2 75  ? 386.117 198.302 338.092 1.00 61.79  ? 75  VAL IE CG2 1 
ATOM 20197 N N   . ILE W  2 76  ? 387.077 193.731 338.055 1.00 62.31  ? 76  ILE IE N   1 
ATOM 20198 C CA  . ILE W  2 76  ? 386.892 192.343 338.465 1.00 62.31  ? 76  ILE IE CA  1 
ATOM 20199 C C   . ILE W  2 76  ? 387.029 192.278 339.982 1.00 62.31  ? 76  ILE IE C   1 
ATOM 20200 O O   . ILE W  2 76  ? 388.076 192.663 340.517 1.00 62.31  ? 76  ILE IE O   1 
ATOM 20201 C CB  . ILE W  2 76  ? 387.899 191.409 337.782 1.00 62.31  ? 76  ILE IE CB  1 
ATOM 20202 C CG1 . ILE W  2 76  ? 387.689 191.421 336.273 1.00 62.31  ? 76  ILE IE CG1 1 
ATOM 20203 C CG2 . ILE W  2 76  ? 387.741 190.005 338.301 1.00 62.31  ? 76  ILE IE CG2 1 
ATOM 20204 C CD1 . ILE W  2 76  ? 388.765 190.700 335.521 1.00 62.31  ? 76  ILE IE CD1 1 
ATOM 20205 N N   . PRO W  2 77  ? 386.008 191.817 340.710 1.00 60.99  ? 77  PRO IE N   1 
ATOM 20206 C CA  . PRO W  2 77  ? 386.123 191.784 342.177 1.00 60.99  ? 77  PRO IE CA  1 
ATOM 20207 C C   . PRO W  2 77  ? 387.040 190.694 342.697 1.00 60.99  ? 77  PRO IE C   1 
ATOM 20208 O O   . PRO W  2 77  ? 387.791 190.931 343.649 1.00 60.99  ? 77  PRO IE O   1 
ATOM 20209 C CB  . PRO W  2 77  ? 384.674 191.568 342.630 1.00 60.99  ? 77  PRO IE CB  1 
ATOM 20210 C CG  . PRO W  2 77  ? 383.843 192.027 341.484 1.00 60.99  ? 77  PRO IE CG  1 
ATOM 20211 C CD  . PRO W  2 77  ? 384.618 191.649 340.267 1.00 60.99  ? 77  PRO IE CD  1 
ATOM 20212 N N   . ARG W  2 78  ? 386.979 189.490 342.133 1.00 68.81  ? 78  ARG IE N   1 
ATOM 20213 C CA  . ARG W  2 78  ? 387.881 188.405 342.513 1.00 68.81  ? 78  ARG IE CA  1 
ATOM 20214 C C   . ARG W  2 78  ? 388.336 187.714 341.242 1.00 68.81  ? 78  ARG IE C   1 
ATOM 20215 O O   . ARG W  2 78  ? 387.633 186.851 340.702 1.00 68.81  ? 78  ARG IE O   1 
ATOM 20216 C CB  . ARG W  2 78  ? 387.213 187.398 343.451 1.00 68.81  ? 78  ARG IE CB  1 
ATOM 20217 C CG  . ARG W  2 78  ? 386.776 187.939 344.801 1.00 68.81  ? 78  ARG IE CG  1 
ATOM 20218 C CD  . ARG W  2 78  ? 387.947 188.327 345.700 1.00 68.81  ? 78  ARG IE CD  1 
ATOM 20219 N NE  . ARG W  2 78  ? 388.745 187.178 346.116 1.00 68.81  ? 78  ARG IE NE  1 
ATOM 20220 C CZ  . ARG W  2 78  ? 389.937 187.270 346.697 1.00 68.81  ? 78  ARG IE CZ  1 
ATOM 20221 N NH1 . ARG W  2 78  ? 390.466 188.461 346.939 1.00 68.81  ? 78  ARG IE NH1 1 
ATOM 20222 N NH2 . ARG W  2 78  ? 390.597 186.175 347.043 1.00 68.81  ? 78  ARG IE NH2 1 
ATOM 20223 N N   . PRO W  2 79  ? 389.500 188.082 340.718 1.00 66.20  ? 79  PRO IE N   1 
ATOM 20224 C CA  . PRO W  2 79  ? 390.060 187.326 339.598 1.00 66.20  ? 79  PRO IE CA  1 
ATOM 20225 C C   . PRO W  2 79  ? 390.563 185.972 340.063 1.00 66.20  ? 79  PRO IE C   1 
ATOM 20226 O O   . PRO W  2 79  ? 391.084 185.830 341.171 1.00 66.20  ? 79  PRO IE O   1 
ATOM 20227 C CB  . PRO W  2 79  ? 391.199 188.218 339.100 1.00 66.20  ? 79  PRO IE CB  1 
ATOM 20228 C CG  . PRO W  2 79  ? 391.572 189.013 340.267 1.00 66.20  ? 79  PRO IE CG  1 
ATOM 20229 C CD  . PRO W  2 79  ? 390.323 189.253 341.051 1.00 66.20  ? 79  PRO IE CD  1 
ATOM 20230 N N   . HIS W  2 80  ? 390.383 184.975 339.204 1.00 68.64  ? 80  HIS IE N   1 
ATOM 20231 C CA  . HIS W  2 80  ? 390.746 183.600 339.501 1.00 68.64  ? 80  HIS IE CA  1 
ATOM 20232 C C   . HIS W  2 80  ? 392.265 183.468 339.608 1.00 68.64  ? 80  HIS IE C   1 
ATOM 20233 O O   . HIS W  2 80  ? 393.020 184.302 339.107 1.00 68.64  ? 80  HIS IE O   1 
ATOM 20234 C CB  . HIS W  2 80  ? 390.185 182.690 338.411 1.00 68.64  ? 80  HIS IE CB  1 
ATOM 20235 C CG  . HIS W  2 80  ? 390.210 181.232 338.742 1.00 68.64  ? 80  HIS IE CG  1 
ATOM 20236 N ND1 . HIS W  2 80  ? 391.293 180.424 338.474 1.00 68.64  ? 80  HIS IE ND1 1 
ATOM 20237 C CD2 . HIS W  2 80  ? 389.269 180.430 339.291 1.00 68.64  ? 80  HIS IE CD2 1 
ATOM 20238 C CE1 . HIS W  2 80  ? 391.026 179.190 338.860 1.00 68.64  ? 80  HIS IE CE1 1 
ATOM 20239 N NE2 . HIS W  2 80  ? 389.803 179.166 339.359 1.00 68.64  ? 80  HIS IE NE2 1 
ATOM 20240 N N   . VAL W  2 81  ? 392.709 182.409 340.289 1.00 68.05  ? 81  VAL IE N   1 
ATOM 20241 C CA  . VAL W  2 81  ? 394.134 182.220 340.538 1.00 68.05  ? 81  VAL IE CA  1 
ATOM 20242 C C   . VAL W  2 81  ? 394.900 181.892 339.254 1.00 68.05  ? 81  VAL IE C   1 
ATOM 20243 O O   . VAL W  2 81  ? 396.095 182.195 339.156 1.00 68.05  ? 81  VAL IE O   1 
ATOM 20244 C CB  . VAL W  2 81  ? 394.312 181.148 341.637 1.00 68.05  ? 81  VAL IE CB  1 
ATOM 20245 C CG1 . VAL W  2 81  ? 393.867 179.774 341.158 1.00 68.05  ? 81  VAL IE CG1 1 
ATOM 20246 C CG2 . VAL W  2 81  ? 395.737 181.121 342.182 1.00 68.05  ? 81  VAL IE CG2 1 
ATOM 20247 N N   . ASN W  2 82  ? 394.237 181.331 338.237 1.00 69.36  ? 82  ASN IE N   1 
ATOM 20248 C CA  . ASN W  2 82  ? 394.893 181.124 336.952 1.00 69.36  ? 82  ASN IE CA  1 
ATOM 20249 C C   . ASN W  2 82  ? 395.052 182.416 336.170 1.00 69.36  ? 82  ASN IE C   1 
ATOM 20250 O O   . ASN W  2 82  ? 395.925 182.492 335.301 1.00 69.36  ? 82  ASN IE O   1 
ATOM 20251 C CB  . ASN W  2 82  ? 394.123 180.110 336.110 1.00 69.36  ? 82  ASN IE CB  1 
ATOM 20252 C CG  . ASN W  2 82  ? 394.316 178.692 336.590 1.00 69.36  ? 82  ASN IE CG  1 
ATOM 20253 O OD1 . ASN W  2 82  ? 395.427 178.286 336.924 1.00 69.36  ? 82  ASN IE OD1 1 
ATOM 20254 N ND2 . ASN W  2 82  ? 393.234 177.926 336.625 1.00 69.36  ? 82  ASN IE ND2 1 
ATOM 20255 N N   . VAL W  2 83  ? 394.229 183.424 336.451 1.00 68.77  ? 83  VAL IE N   1 
ATOM 20256 C CA  . VAL W  2 83  ? 394.376 184.714 335.788 1.00 68.77  ? 83  VAL IE CA  1 
ATOM 20257 C C   . VAL W  2 83  ? 395.622 185.430 336.289 1.00 68.77  ? 83  VAL IE C   1 
ATOM 20258 O O   . VAL W  2 83  ? 396.447 185.902 335.499 1.00 68.77  ? 83  VAL IE O   1 
ATOM 20259 C CB  . VAL W  2 83  ? 393.110 185.562 335.992 1.00 68.77  ? 83  VAL IE CB  1 
ATOM 20260 C CG1 . VAL W  2 83  ? 393.338 186.984 335.552 1.00 68.77  ? 83  VAL IE CG1 1 
ATOM 20261 C CG2 . VAL W  2 83  ? 391.964 184.962 335.219 1.00 68.77  ? 83  VAL IE CG2 1 
ATOM 20262 N N   . ASP W  2 84  ? 395.794 185.496 337.609 1.00 70.99  ? 84  ASP IE N   1 
ATOM 20263 C CA  . ASP W  2 84  ? 396.940 186.196 338.173 1.00 70.99  ? 84  ASP IE CA  1 
ATOM 20264 C C   . ASP W  2 84  ? 398.244 185.430 337.994 1.00 70.99  ? 84  ASP IE C   1 
ATOM 20265 O O   . ASP W  2 84  ? 399.317 186.031 338.098 1.00 70.99  ? 84  ASP IE O   1 
ATOM 20266 C CB  . ASP W  2 84  ? 396.698 186.477 339.652 1.00 70.99  ? 84  ASP IE CB  1 
ATOM 20267 C CG  . ASP W  2 84  ? 395.619 187.510 339.873 1.00 70.99  ? 84  ASP IE CG  1 
ATOM 20268 O OD1 . ASP W  2 84  ? 395.451 188.386 339.001 1.00 70.99  ? 84  ASP IE OD1 1 
ATOM 20269 O OD2 . ASP W  2 84  ? 394.938 187.453 340.916 1.00 70.99  ? 84  ASP IE OD2 1 
ATOM 20270 N N   . ALA W  2 85  ? 398.182 184.129 337.729 1.00 70.06  ? 85  ALA IE N   1 
ATOM 20271 C CA  . ALA W  2 85  ? 399.387 183.361 337.457 1.00 70.06  ? 85  ALA IE CA  1 
ATOM 20272 C C   . ALA W  2 85  ? 399.814 183.424 335.998 1.00 70.06  ? 85  ALA IE C   1 
ATOM 20273 O O   . ALA W  2 85  ? 400.980 183.147 335.699 1.00 70.06  ? 85  ALA IE O   1 
ATOM 20274 C CB  . ALA W  2 85  ? 399.189 181.897 337.858 1.00 70.06  ? 85  ALA IE CB  1 
ATOM 20275 N N   . ALA W  2 86  ? 398.908 183.782 335.087 1.00 67.05  ? 86  ALA IE N   1 
ATOM 20276 C CA  . ALA W  2 86  ? 399.218 183.806 333.666 1.00 67.05  ? 86  ALA IE CA  1 
ATOM 20277 C C   . ALA W  2 86  ? 399.224 185.194 333.050 1.00 67.05  ? 86  ALA IE C   1 
ATOM 20278 O O   . ALA W  2 86  ? 399.753 185.355 331.948 1.00 67.05  ? 86  ALA IE O   1 
ATOM 20279 C CB  . ALA W  2 86  ? 398.226 182.933 332.888 1.00 67.05  ? 86  ALA IE CB  1 
ATOM 20280 N N   . LEU W  2 87  ? 398.653 186.192 333.718 1.00 66.80  ? 87  LEU IE N   1 
ATOM 20281 C CA  . LEU W  2 87  ? 398.618 187.536 333.175 1.00 66.80  ? 87  LEU IE CA  1 
ATOM 20282 C C   . LEU W  2 87  ? 399.427 188.481 334.056 1.00 66.80  ? 87  LEU IE C   1 
ATOM 20283 O O   . LEU W  2 87  ? 399.432 188.326 335.280 1.00 66.80  ? 87  LEU IE O   1 
ATOM 20284 C CB  . LEU W  2 87  ? 397.172 188.039 333.066 1.00 66.80  ? 87  LEU IE CB  1 
ATOM 20285 C CG  . LEU W  2 87  ? 396.268 187.239 332.130 1.00 66.80  ? 87  LEU IE CG  1 
ATOM 20286 C CD1 . LEU W  2 87  ? 394.846 187.717 332.231 1.00 66.80  ? 87  LEU IE CD1 1 
ATOM 20287 C CD2 . LEU W  2 87  ? 396.740 187.350 330.710 1.00 66.80  ? 87  LEU IE CD2 1 
ATOM 20288 N N   . PRO W  2 88  ? 400.125 189.459 333.474 1.00 64.83  ? 88  PRO IE N   1 
ATOM 20289 C CA  . PRO W  2 88  ? 400.938 190.392 334.286 1.00 64.83  ? 88  PRO IE CA  1 
ATOM 20290 C C   . PRO W  2 88  ? 400.097 191.444 335.006 1.00 64.83  ? 88  PRO IE C   1 
ATOM 20291 O O   . PRO W  2 88  ? 399.928 192.581 334.571 1.00 64.83  ? 88  PRO IE O   1 
ATOM 20292 C CB  . PRO W  2 88  ? 401.863 191.022 333.244 1.00 64.83  ? 88  PRO IE CB  1 
ATOM 20293 C CG  . PRO W  2 88  ? 401.089 190.962 331.980 1.00 64.83  ? 88  PRO IE CG  1 
ATOM 20294 C CD  . PRO W  2 88  ? 400.295 189.696 332.032 1.00 64.83  ? 88  PRO IE CD  1 
ATOM 20295 N N   . LEU W  2 89  ? 399.549 191.059 336.159 1.00 64.12  ? 89  LEU IE N   1 
ATOM 20296 C CA  . LEU W  2 89  ? 398.613 191.911 336.881 1.00 64.12  ? 89  LEU IE CA  1 
ATOM 20297 C C   . LEU W  2 89  ? 399.094 192.256 338.285 1.00 64.12  ? 89  LEU IE C   1 
ATOM 20298 O O   . LEU W  2 89  ? 398.284 192.624 339.139 1.00 64.12  ? 89  LEU IE O   1 
ATOM 20299 C CB  . LEU W  2 89  ? 397.236 191.254 336.930 1.00 64.12  ? 89  LEU IE CB  1 
ATOM 20300 C CG  . LEU W  2 89  ? 396.619 191.068 335.546 1.00 64.12  ? 89  LEU IE CG  1 
ATOM 20301 C CD1 . LEU W  2 89  ? 395.291 190.353 335.625 1.00 64.12  ? 89  LEU IE CD1 1 
ATOM 20302 C CD2 . LEU W  2 89  ? 396.489 192.398 334.837 1.00 64.12  ? 89  LEU IE CD2 1 
ATOM 20303 N N   . GLY W  2 90  ? 400.393 192.152 338.544 1.00 70.21  ? 90  GLY IE N   1 
ATOM 20304 C CA  . GLY W  2 90  ? 400.967 192.664 339.768 1.00 70.21  ? 90  GLY IE CA  1 
ATOM 20305 C C   . GLY W  2 90  ? 400.967 191.720 340.950 1.00 70.21  ? 90  GLY IE C   1 
ATOM 20306 O O   . GLY W  2 90  ? 401.637 192.013 341.948 1.00 70.21  ? 90  GLY IE O   1 
ATOM 20307 N N   . ARG W  2 91  ? 400.246 190.606 340.883 1.00 73.87  ? 91  ARG IE N   1 
ATOM 20308 C CA  . ARG W  2 91  ? 400.224 189.635 341.972 1.00 73.87  ? 91  ARG IE CA  1 
ATOM 20309 C C   . ARG W  2 91  ? 400.657 188.270 341.470 1.00 73.87  ? 91  ARG IE C   1 
ATOM 20310 O O   . ARG W  2 91  ? 400.039 187.245 341.763 1.00 73.87  ? 91  ARG IE O   1 
ATOM 20311 C CB  . ARG W  2 91  ? 398.849 189.544 342.619 1.00 73.87  ? 91  ARG IE CB  1 
ATOM 20312 C CG  . ARG W  2 91  ? 398.384 190.823 343.270 1.00 73.87  ? 91  ARG IE CG  1 
ATOM 20313 C CD  . ARG W  2 91  ? 399.156 191.206 344.509 1.00 73.87  ? 91  ARG IE CD  1 
ATOM 20314 N NE  . ARG W  2 91  ? 398.530 192.354 345.156 1.00 73.87  ? 91  ARG IE NE  1 
ATOM 20315 C CZ  . ARG W  2 91  ? 398.814 193.618 344.868 1.00 73.87  ? 91  ARG IE CZ  1 
ATOM 20316 N NH1 . ARG W  2 91  ? 399.720 193.899 343.944 1.00 73.87  ? 91  ARG IE NH1 1 
ATOM 20317 N NH2 . ARG W  2 91  ? 398.193 194.601 345.502 1.00 73.87  ? 91  ARG IE NH2 1 
ATOM 20318 N N   . THR W  2 92  ? 401.723 188.244 340.693 1.00 82.54  ? 92  THR IE N   1 
ATOM 20319 C CA  . THR W  2 92  ? 402.293 186.982 340.247 1.00 82.54  ? 92  THR IE CA  1 
ATOM 20320 C C   . THR W  2 92  ? 403.009 186.313 341.413 1.00 82.54  ? 92  THR IE C   1 
ATOM 20321 O O   . THR W  2 92  ? 403.908 186.924 342.005 1.00 82.54  ? 92  THR IE O   1 
ATOM 20322 C CB  . THR W  2 92  ? 403.257 187.214 339.093 1.00 82.54  ? 92  THR IE CB  1 
ATOM 20323 O OG1 . THR W  2 92  ? 402.553 187.802 337.993 1.00 82.54  ? 92  THR IE OG1 1 
ATOM 20324 C CG2 . THR W  2 92  ? 403.879 185.901 338.653 1.00 82.54  ? 92  THR IE CG2 1 
ATOM 20325 N N   . PRO W  2 93  ? 402.642 185.078 341.792 1.00 84.62  ? 93  PRO IE N   1 
ATOM 20326 C CA  . PRO W  2 93  ? 403.245 184.379 342.932 1.00 84.62  ? 93  PRO IE CA  1 
ATOM 20327 C C   . PRO W  2 93  ? 404.705 184.005 342.697 1.00 84.62  ? 93  PRO IE C   1 
ATOM 20328 O O   . PRO W  2 93  ? 405.069 183.729 341.554 1.00 84.62  ? 93  PRO IE O   1 
ATOM 20329 C CB  . PRO W  2 93  ? 402.384 183.118 343.065 1.00 84.62  ? 93  PRO IE CB  1 
ATOM 20330 C CG  . PRO W  2 93  ? 401.107 183.446 342.368 1.00 84.62  ? 93  PRO IE CG  1 
ATOM 20331 C CD  . PRO W  2 93  ? 401.511 184.323 341.230 1.00 84.62  ? 93  PRO IE CD  1 
ATOM 20332 N N   . ALA X  2 2   ? 406.976 214.886 342.076 1.00 57.89  ? 2   ALA IF N   1 
ATOM 20333 C CA  . ALA X  2 2   ? 406.795 216.154 342.770 1.00 57.89  ? 2   ALA IF CA  1 
ATOM 20334 C C   . ALA X  2 2   ? 406.668 217.293 341.773 1.00 57.89  ? 2   ALA IF C   1 
ATOM 20335 O O   . ALA X  2 2   ? 405.824 218.174 341.926 1.00 57.89  ? 2   ALA IF O   1 
ATOM 20336 C CB  . ALA X  2 2   ? 407.950 216.408 343.720 1.00 57.89  ? 2   ALA IF CB  1 
ATOM 20337 N N   . ASP X  2 3   ? 407.519 217.268 340.753 1.00 55.55  ? 3   ASP IF N   1 
ATOM 20338 C CA  . ASP X  2 3   ? 407.497 218.295 339.726 1.00 55.55  ? 3   ASP IF CA  1 
ATOM 20339 C C   . ASP X  2 3   ? 406.278 218.112 338.833 1.00 55.55  ? 3   ASP IF C   1 
ATOM 20340 O O   . ASP X  2 3   ? 405.750 217.009 338.695 1.00 55.55  ? 3   ASP IF O   1 
ATOM 20341 C CB  . ASP X  2 3   ? 408.774 218.227 338.895 1.00 55.55  ? 3   ASP IF CB  1 
ATOM 20342 C CG  . ASP X  2 3   ? 410.015 218.529 339.710 1.00 55.55  ? 3   ASP IF CG  1 
ATOM 20343 O OD1 . ASP X  2 3   ? 409.920 219.306 340.683 1.00 55.55  ? 3   ASP IF OD1 1 
ATOM 20344 O OD2 . ASP X  2 3   ? 411.086 217.978 339.385 1.00 55.55  ? 3   ASP IF OD2 1 
ATOM 20345 N N   . ALA X  2 4   ? 405.830 219.205 338.225 1.00 50.70  ? 4   ALA IF N   1 
ATOM 20346 C CA  . ALA X  2 4   ? 404.638 219.145 337.393 1.00 50.70  ? 4   ALA IF CA  1 
ATOM 20347 C C   . ALA X  2 4   ? 404.925 218.421 336.084 1.00 50.70  ? 4   ALA IF C   1 
ATOM 20348 O O   . ALA X  2 4   ? 406.064 218.351 335.623 1.00 50.70  ? 4   ALA IF O   1 
ATOM 20349 C CB  . ALA X  2 4   ? 404.112 220.547 337.111 1.00 50.70  ? 4   ALA IF CB  1 
ATOM 20350 N N   . LEU X  2 5   ? 403.872 217.880 335.486 1.00 48.53  ? 5   LEU IF N   1 
ATOM 20351 C CA  . LEU X  2 5   ? 403.972 217.006 334.329 1.00 48.53  ? 5   LEU IF CA  1 
ATOM 20352 C C   . LEU X  2 5   ? 403.346 217.665 333.111 1.00 48.53  ? 5   LEU IF C   1 
ATOM 20353 O O   . LEU X  2 5   ? 402.298 218.304 333.214 1.00 48.53  ? 5   LEU IF O   1 
ATOM 20354 C CB  . LEU X  2 5   ? 403.291 215.667 334.618 1.00 48.53  ? 5   LEU IF CB  1 
ATOM 20355 C CG  . LEU X  2 5   ? 403.170 214.602 333.533 1.00 48.53  ? 5   LEU IF CG  1 
ATOM 20356 C CD1 . LEU X  2 5   ? 404.521 214.238 332.999 1.00 48.53  ? 5   LEU IF CD1 1 
ATOM 20357 C CD2 . LEU X  2 5   ? 402.497 213.376 334.105 1.00 48.53  ? 5   LEU IF CD2 1 
ATOM 20358 N N   . GLY X  2 6   ? 403.996 217.511 331.964 1.00 49.96  ? 6   GLY IF N   1 
ATOM 20359 C CA  . GLY X  2 6   ? 403.490 218.047 330.716 1.00 49.96  ? 6   GLY IF CA  1 
ATOM 20360 C C   . GLY X  2 6   ? 403.656 217.052 329.591 1.00 49.96  ? 6   GLY IF C   1 
ATOM 20361 O O   . GLY X  2 6   ? 404.701 216.406 329.489 1.00 49.96  ? 6   GLY IF O   1 
ATOM 20362 N N   . MET X  2 7   ? 402.640 216.900 328.745 1.00 51.41  ? 7   MET IF N   1 
ATOM 20363 C CA  . MET X  2 7   ? 402.637 215.860 327.725 1.00 51.41  ? 7   MET IF CA  1 
ATOM 20364 C C   . MET X  2 7   ? 402.006 216.349 326.435 1.00 51.41  ? 7   MET IF C   1 
ATOM 20365 O O   . MET X  2 7   ? 400.928 216.946 326.458 1.00 51.41  ? 7   MET IF O   1 
ATOM 20366 C CB  . MET X  2 7   ? 401.869 214.629 328.196 1.00 51.41  ? 7   MET IF CB  1 
ATOM 20367 C CG  . MET X  2 7   ? 402.568 213.778 329.201 1.00 51.41  ? 7   MET IF CG  1 
ATOM 20368 S SD  . MET X  2 7   ? 401.544 212.375 329.617 1.00 51.41  ? 7   MET IF SD  1 
ATOM 20369 C CE  . MET X  2 7   ? 402.605 211.610 330.810 1.00 51.41  ? 7   MET IF CE  1 
ATOM 20370 N N   . ILE X  2 8   ? 402.664 216.069 325.316 1.00 52.12  ? 8   ILE IF N   1 
ATOM 20371 C CA  . ILE X  2 8   ? 402.076 216.200 323.989 1.00 52.12  ? 8   ILE IF CA  1 
ATOM 20372 C C   . ILE X  2 8   ? 402.140 214.830 323.337 1.00 52.12  ? 8   ILE IF C   1 
ATOM 20373 O O   . ILE X  2 8   ? 403.195 214.188 323.354 1.00 52.12  ? 8   ILE IF O   1 
ATOM 20374 C CB  . ILE X  2 8   ? 402.826 217.228 323.125 1.00 52.12  ? 8   ILE IF CB  1 
ATOM 20375 C CG1 . ILE X  2 8   ? 402.992 218.555 323.855 1.00 52.12  ? 8   ILE IF CG1 1 
ATOM 20376 C CG2 . ILE X  2 8   ? 402.085 217.466 321.828 1.00 52.12  ? 8   ILE IF CG2 1 
ATOM 20377 C CD1 . ILE X  2 8   ? 401.730 219.257 324.165 1.00 52.12  ? 8   ILE IF CD1 1 
ATOM 20378 N N   . GLU X  2 9   ? 401.028 214.377 322.765 1.00 57.33  ? 9   GLU IF N   1 
ATOM 20379 C CA  . GLU X  2 9   ? 401.004 213.137 321.998 1.00 57.33  ? 9   GLU IF CA  1 
ATOM 20380 C C   . GLU X  2 9   ? 400.591 213.439 320.571 1.00 57.33  ? 9   GLU IF C   1 
ATOM 20381 O O   . GLU X  2 9   ? 399.454 213.854 320.327 1.00 57.33  ? 9   GLU IF O   1 
ATOM 20382 C CB  . GLU X  2 9   ? 400.050 212.110 322.593 1.00 57.33  ? 9   GLU IF CB  1 
ATOM 20383 C CG  . GLU X  2 9   ? 400.033 210.828 321.796 1.00 57.33  ? 9   GLU IF CG  1 
ATOM 20384 C CD  . GLU X  2 9   ? 399.103 209.794 322.366 1.00 57.33  ? 9   GLU IF CD  1 
ATOM 20385 O OE1 . GLU X  2 9   ? 398.433 210.085 323.376 1.00 57.33  ? 9   GLU IF OE1 1 
ATOM 20386 O OE2 . GLU X  2 9   ? 399.042 208.685 321.801 1.00 57.33  ? 9   GLU IF OE2 1 
ATOM 20387 N N   . VAL X  2 10  ? 401.501 213.217 319.631 1.00 56.25  ? 10  VAL IF N   1 
ATOM 20388 C CA  . VAL X  2 10  ? 401.251 213.473 318.222 1.00 56.25  ? 10  VAL IF CA  1 
ATOM 20389 C C   . VAL X  2 10  ? 401.389 212.158 317.476 1.00 56.25  ? 10  VAL IF C   1 
ATOM 20390 O O   . VAL X  2 10  ? 402.337 211.403 317.717 1.00 56.25  ? 10  VAL IF O   1 
ATOM 20391 C CB  . VAL X  2 10  ? 402.217 214.533 317.663 1.00 56.25  ? 10  VAL IF CB  1 
ATOM 20392 C CG1 . VAL X  2 10  ? 401.962 214.772 316.189 1.00 56.25  ? 10  VAL IF CG1 1 
ATOM 20393 C CG2 . VAL X  2 10  ? 402.074 215.826 318.425 1.00 56.25  ? 10  VAL IF CG2 1 
ATOM 20394 N N   . ARG X  2 11  ? 400.436 211.874 316.589 1.00 59.84  ? 11  ARG IF N   1 
ATOM 20395 C CA  . ARG X  2 11  ? 400.554 210.731 315.696 1.00 59.84  ? 11  ARG IF CA  1 
ATOM 20396 C C   . ARG X  2 11  ? 401.605 211.037 314.638 1.00 59.84  ? 11  ARG IF C   1 
ATOM 20397 O O   . ARG X  2 11  ? 401.285 211.521 313.549 1.00 59.84  ? 11  ARG IF O   1 
ATOM 20398 C CB  . ARG X  2 11  ? 399.205 210.405 315.054 1.00 59.84  ? 11  ARG IF CB  1 
ATOM 20399 C CG  . ARG X  2 11  ? 399.186 209.130 314.227 1.00 59.84  ? 11  ARG IF CG  1 
ATOM 20400 C CD  . ARG X  2 11  ? 397.786 208.832 313.736 1.00 59.84  ? 11  ARG IF CD  1 
ATOM 20401 N NE  . ARG X  2 11  ? 397.734 207.595 312.966 1.00 59.84  ? 11  ARG IF NE  1 
ATOM 20402 C CZ  . ARG X  2 11  ? 396.629 207.105 312.416 1.00 59.84  ? 11  ARG IF CZ  1 
ATOM 20403 N NH1 . ARG X  2 11  ? 395.479 207.751 312.547 1.00 59.84  ? 11  ARG IF NH1 1 
ATOM 20404 N NH2 . ARG X  2 11  ? 396.673 205.971 311.730 1.00 59.84  ? 11  ARG IF NH2 1 
ATOM 20405 N N   . GLY X  2 12  ? 402.866 210.781 314.963 1.00 56.47  ? 12  GLY IF N   1 
ATOM 20406 C CA  . GLY X  2 12  ? 403.949 211.103 314.061 1.00 56.47  ? 12  GLY IF CA  1 
ATOM 20407 C C   . GLY X  2 12  ? 405.149 211.677 314.779 1.00 56.47  ? 12  GLY IF C   1 
ATOM 20408 O O   . GLY X  2 12  ? 405.002 212.439 315.736 1.00 56.47  ? 12  GLY IF O   1 
ATOM 20409 N N   . PHE X  2 13  ? 406.345 211.325 314.317 1.00 53.62  ? 13  PHE IF N   1 
ATOM 20410 C CA  . PHE X  2 13  ? 407.562 211.759 314.987 1.00 53.62  ? 13  PHE IF CA  1 
ATOM 20411 C C   . PHE X  2 13  ? 407.906 213.204 314.669 1.00 53.62  ? 13  PHE IF C   1 
ATOM 20412 O O   . PHE X  2 13  ? 408.494 213.890 315.508 1.00 53.62  ? 13  PHE IF O   1 
ATOM 20413 C CB  . PHE X  2 13  ? 408.715 210.848 314.588 1.00 53.62  ? 13  PHE IF CB  1 
ATOM 20414 C CG  . PHE X  2 13  ? 409.974 211.091 315.348 1.00 53.62  ? 13  PHE IF CG  1 
ATOM 20415 C CD1 . PHE X  2 13  ? 410.077 210.706 316.670 1.00 53.62  ? 13  PHE IF CD1 1 
ATOM 20416 C CD2 . PHE X  2 13  ? 411.069 211.664 314.732 1.00 53.62  ? 13  PHE IF CD2 1 
ATOM 20417 C CE1 . PHE X  2 13  ? 411.238 210.913 317.372 1.00 53.62  ? 13  PHE IF CE1 1 
ATOM 20418 C CE2 . PHE X  2 13  ? 412.237 211.871 315.429 1.00 53.62  ? 13  PHE IF CE2 1 
ATOM 20419 C CZ  . PHE X  2 13  ? 412.320 211.494 316.752 1.00 53.62  ? 13  PHE IF CZ  1 
ATOM 20420 N N   . VAL X  2 14  ? 407.552 213.680 313.475 1.00 52.71  ? 14  VAL IF N   1 
ATOM 20421 C CA  . VAL X  2 14  ? 407.875 215.049 313.087 1.00 52.71  ? 14  VAL IF CA  1 
ATOM 20422 C C   . VAL X  2 14  ? 407.024 216.040 313.868 1.00 52.71  ? 14  VAL IF C   1 
ATOM 20423 O O   . VAL X  2 14  ? 407.516 217.080 314.322 1.00 52.71  ? 14  VAL IF O   1 
ATOM 20424 C CB  . VAL X  2 14  ? 407.696 215.212 311.570 1.00 52.71  ? 14  VAL IF CB  1 
ATOM 20425 C CG1 . VAL X  2 14  ? 407.998 216.627 311.136 1.00 52.71  ? 14  VAL IF CG1 1 
ATOM 20426 C CG2 . VAL X  2 14  ? 408.584 214.242 310.851 1.00 52.71  ? 14  VAL IF CG2 1 
ATOM 20427 N N   . GLY X  2 15  ? 405.747 215.718 314.072 1.00 55.07  ? 15  GLY IF N   1 
ATOM 20428 C CA  . GLY X  2 15  ? 404.884 216.575 314.860 1.00 55.07  ? 15  GLY IF CA  1 
ATOM 20429 C C   . GLY X  2 15  ? 405.217 216.601 316.335 1.00 55.07  ? 15  GLY IF C   1 
ATOM 20430 O O   . GLY X  2 15  ? 404.779 217.514 317.040 1.00 55.07  ? 15  GLY IF O   1 
ATOM 20431 N N   . MET X  2 16  ? 405.985 215.627 316.818 1.00 54.07  ? 16  MET IF N   1 
ATOM 20432 C CA  . MET X  2 16  ? 406.410 215.616 318.209 1.00 54.07  ? 16  MET IF CA  1 
ATOM 20433 C C   . MET X  2 16  ? 407.715 216.372 318.415 1.00 54.07  ? 16  MET IF C   1 
ATOM 20434 O O   . MET X  2 16  ? 407.894 217.011 319.456 1.00 54.07  ? 16  MET IF O   1 
ATOM 20435 C CB  . MET X  2 16  ? 406.535 214.171 318.701 1.00 54.07  ? 16  MET IF CB  1 
ATOM 20436 C CG  . MET X  2 16  ? 406.873 213.993 320.169 1.00 54.07  ? 16  MET IF CG  1 
ATOM 20437 S SD  . MET X  2 16  ? 408.633 213.852 320.516 1.00 54.07  ? 16  MET IF SD  1 
ATOM 20438 C CE  . MET X  2 16  ? 408.947 212.212 319.886 1.00 54.07  ? 16  MET IF CE  1 
ATOM 20439 N N   . VAL X  2 17  ? 408.634 216.317 317.447 1.00 51.46  ? 17  VAL IF N   1 
ATOM 20440 C CA  . VAL X  2 17  ? 409.911 217.009 317.602 1.00 51.46  ? 17  VAL IF CA  1 
ATOM 20441 C C   . VAL X  2 17  ? 409.717 218.516 317.499 1.00 51.46  ? 17  VAL IF C   1 
ATOM 20442 O O   . VAL X  2 17  ? 410.335 219.285 318.243 1.00 51.46  ? 17  VAL IF O   1 
ATOM 20443 C CB  . VAL X  2 17  ? 410.930 216.474 316.582 1.00 51.46  ? 17  VAL IF CB  1 
ATOM 20444 C CG1 . VAL X  2 17  ? 412.218 217.267 316.621 1.00 51.46  ? 17  VAL IF CG1 1 
ATOM 20445 C CG2 . VAL X  2 17  ? 411.234 215.042 316.898 1.00 51.46  ? 17  VAL IF CG2 1 
ATOM 20446 N N   . GLU X  2 18  ? 408.814 218.959 316.623 1.00 54.23  ? 18  GLU IF N   1 
ATOM 20447 C CA  . GLU X  2 18  ? 408.436 220.368 316.598 1.00 54.23  ? 18  GLU IF CA  1 
ATOM 20448 C C   . GLU X  2 18  ? 407.731 220.788 317.884 1.00 54.23  ? 18  GLU IF C   1 
ATOM 20449 O O   . GLU X  2 18  ? 407.922 221.914 318.355 1.00 54.23  ? 18  GLU IF O   1 
ATOM 20450 C CB  . GLU X  2 18  ? 407.567 220.649 315.371 1.00 54.23  ? 18  GLU IF CB  1 
ATOM 20451 C CG  . GLU X  2 18  ? 406.974 222.049 315.295 1.00 54.23  ? 18  GLU IF CG  1 
ATOM 20452 C CD  . GLU X  2 18  ? 408.014 223.150 315.236 1.00 54.23  ? 18  GLU IF CD  1 
ATOM 20453 O OE1 . GLU X  2 18  ? 409.116 222.927 314.701 1.00 54.23  ? 18  GLU IF OE1 1 
ATOM 20454 O OE2 . GLU X  2 18  ? 407.733 224.252 315.745 1.00 54.23  ? 18  GLU IF OE2 1 
ATOM 20455 N N   . ALA X  2 19  ? 406.952 219.890 318.490 1.00 51.93  ? 19  ALA IF N   1 
ATOM 20456 C CA  . ALA X  2 19  ? 406.387 220.183 319.803 1.00 51.93  ? 19  ALA IF CA  1 
ATOM 20457 C C   . ALA X  2 19  ? 407.464 220.191 320.876 1.00 51.93  ? 19  ALA IF C   1 
ATOM 20458 O O   . ALA X  2 19  ? 407.492 221.087 321.724 1.00 51.93  ? 19  ALA IF O   1 
ATOM 20459 C CB  . ALA X  2 19  ? 405.307 219.168 320.156 1.00 51.93  ? 19  ALA IF CB  1 
ATOM 20460 N N   . ALA X  2 20  ? 408.366 219.210 320.852 1.00 51.91  ? 20  ALA IF N   1 
ATOM 20461 C CA  . ALA X  2 20  ? 409.407 219.136 321.867 1.00 51.91  ? 20  ALA IF CA  1 
ATOM 20462 C C   . ALA X  2 20  ? 410.478 220.196 321.684 1.00 51.91  ? 20  ALA IF C   1 
ATOM 20463 O O   . ALA X  2 20  ? 411.208 220.486 322.634 1.00 51.91  ? 20  ALA IF O   1 
ATOM 20464 C CB  . ALA X  2 20  ? 410.050 217.754 321.867 1.00 51.91  ? 20  ALA IF CB  1 
ATOM 20465 N N   . ASP X  2 21  ? 410.603 220.768 320.490 1.00 52.70  ? 21  ASP IF N   1 
ATOM 20466 C CA  . ASP X  2 21  ? 411.462 221.932 320.329 1.00 52.70  ? 21  ASP IF CA  1 
ATOM 20467 C C   . ASP X  2 21  ? 410.808 223.181 320.893 1.00 52.70  ? 21  ASP IF C   1 
ATOM 20468 O O   . ASP X  2 21  ? 411.479 224.008 321.514 1.00 52.70  ? 21  ASP IF O   1 
ATOM 20469 C CB  . ASP X  2 21  ? 411.804 222.136 318.859 1.00 52.70  ? 21  ASP IF CB  1 
ATOM 20470 C CG  . ASP X  2 21  ? 412.685 223.329 318.637 1.00 52.70  ? 21  ASP IF CG  1 
ATOM 20471 O OD1 . ASP X  2 21  ? 413.879 223.255 318.986 1.00 52.70  ? 21  ASP IF OD1 1 
ATOM 20472 O OD2 . ASP X  2 21  ? 412.183 224.341 318.110 1.00 52.70  ? 21  ASP IF OD2 1 
ATOM 20473 N N   . ALA X  2 22  ? 409.501 223.329 320.695 1.00 52.22  ? 22  ALA IF N   1 
ATOM 20474 C CA  . ALA X  2 22  ? 408.817 224.529 321.149 1.00 52.22  ? 22  ALA IF CA  1 
ATOM 20475 C C   . ALA X  2 22  ? 408.633 224.560 322.658 1.00 52.22  ? 22  ALA IF C   1 
ATOM 20476 O O   . ALA X  2 22  ? 408.589 225.647 323.242 1.00 52.22  ? 22  ALA IF O   1 
ATOM 20477 C CB  . ALA X  2 22  ? 407.463 224.650 320.458 1.00 52.22  ? 22  ALA IF CB  1 
ATOM 20478 N N   . MET X  2 23  ? 408.524 223.398 323.307 1.00 53.16  ? 23  MET IF N   1 
ATOM 20479 C CA  . MET X  2 23  ? 408.295 223.383 324.750 1.00 53.16  ? 23  MET IF CA  1 
ATOM 20480 C C   . MET X  2 23  ? 409.544 223.773 325.523 1.00 53.16  ? 23  MET IF C   1 
ATOM 20481 O O   . MET X  2 23  ? 409.462 224.518 326.504 1.00 53.16  ? 23  MET IF O   1 
ATOM 20482 C CB  . MET X  2 23  ? 407.807 222.012 325.206 1.00 53.16  ? 23  MET IF CB  1 
ATOM 20483 C CG  . MET X  2 23  ? 406.397 221.690 324.787 1.00 53.16  ? 23  MET IF CG  1 
ATOM 20484 S SD  . MET X  2 23  ? 405.807 220.140 325.479 1.00 53.16  ? 23  MET IF SD  1 
ATOM 20485 C CE  . MET X  2 23  ? 406.646 218.959 324.437 1.00 53.16  ? 23  MET IF CE  1 
ATOM 20486 N N   . VAL X  2 24  ? 410.712 223.286 325.102 1.00 52.35  ? 24  VAL IF N   1 
ATOM 20487 C CA  . VAL X  2 24  ? 411.943 223.606 325.818 1.00 52.35  ? 24  VAL IF CA  1 
ATOM 20488 C C   . VAL X  2 24  ? 412.463 224.997 325.507 1.00 52.35  ? 24  VAL IF C   1 
ATOM 20489 O O   . VAL X  2 24  ? 413.379 225.468 326.191 1.00 52.35  ? 24  VAL IF O   1 
ATOM 20490 C CB  . VAL X  2 24  ? 413.055 222.592 325.510 1.00 52.35  ? 24  VAL IF CB  1 
ATOM 20491 C CG1 . VAL X  2 24  ? 412.636 221.207 325.935 1.00 52.35  ? 24  VAL IF CG1 1 
ATOM 20492 C CG2 . VAL X  2 24  ? 413.365 222.617 324.051 1.00 52.35  ? 24  VAL IF CG2 1 
ATOM 20493 N N   . LYS X  2 25  ? 411.919 225.664 324.490 1.00 51.48  ? 25  LYS IF N   1 
ATOM 20494 C CA  . LYS X  2 25  ? 412.234 227.064 324.243 1.00 51.48  ? 25  LYS IF CA  1 
ATOM 20495 C C   . LYS X  2 25  ? 411.323 228.000 325.019 1.00 51.48  ? 25  LYS IF C   1 
ATOM 20496 O O   . LYS X  2 25  ? 411.785 229.015 325.549 1.00 51.48  ? 25  LYS IF O   1 
ATOM 20497 C CB  . LYS X  2 25  ? 412.127 227.382 322.752 1.00 51.48  ? 25  LYS IF CB  1 
ATOM 20498 C CG  . LYS X  2 25  ? 413.226 226.785 321.909 1.00 51.48  ? 25  LYS IF CG  1 
ATOM 20499 C CD  . LYS X  2 25  ? 413.042 227.138 320.448 1.00 51.48  ? 25  LYS IF CD  1 
ATOM 20500 C CE  . LYS X  2 25  ? 414.150 226.546 319.612 1.00 51.48  ? 25  LYS IF CE  1 
ATOM 20501 N NZ  . LYS X  2 25  ? 413.953 226.811 318.166 1.00 51.48  ? 25  LYS IF NZ  1 
ATOM 20502 N N   . ALA X  2 26  ? 410.036 227.670 325.102 1.00 51.28  ? 26  ALA IF N   1 
ATOM 20503 C CA  . ALA X  2 26  ? 409.041 228.566 325.672 1.00 51.28  ? 26  ALA IF CA  1 
ATOM 20504 C C   . ALA X  2 26  ? 409.087 228.644 327.189 1.00 51.28  ? 26  ALA IF C   1 
ATOM 20505 O O   . ALA X  2 26  ? 408.487 229.561 327.756 1.00 51.28  ? 26  ALA IF O   1 
ATOM 20506 C CB  . ALA X  2 26  ? 407.646 228.133 325.235 1.00 51.28  ? 26  ALA IF CB  1 
ATOM 20507 N N   . ALA X  2 27  ? 409.772 227.724 327.858 1.00 51.17  ? 27  ALA IF N   1 
ATOM 20508 C CA  . ALA X  2 27  ? 409.858 227.748 329.311 1.00 51.17  ? 27  ALA IF CA  1 
ATOM 20509 C C   . ALA X  2 27  ? 411.129 227.026 329.726 1.00 51.17  ? 27  ALA IF C   1 
ATOM 20510 O O   . ALA X  2 27  ? 411.886 226.533 328.888 1.00 51.17  ? 27  ALA IF O   1 
ATOM 20511 C CB  . ALA X  2 27  ? 408.623 227.116 329.954 1.00 51.17  ? 27  ALA IF CB  1 
ATOM 20512 N N   . LYS X  2 28  ? 411.367 226.975 331.033 1.00 54.01  ? 28  LYS IF N   1 
ATOM 20513 C CA  . LYS X  2 28  ? 412.515 226.255 331.572 1.00 54.01  ? 28  LYS IF CA  1 
ATOM 20514 C C   . LYS X  2 28  ? 412.016 224.899 332.059 1.00 54.01  ? 28  LYS IF C   1 
ATOM 20515 O O   . LYS X  2 28  ? 411.837 224.653 333.252 1.00 54.01  ? 28  LYS IF O   1 
ATOM 20516 C CB  . LYS X  2 28  ? 413.197 227.058 332.674 1.00 54.01  ? 28  LYS IF CB  1 
ATOM 20517 C CG  . LYS X  2 28  ? 414.543 226.487 333.098 1.00 54.01  ? 28  LYS IF CG  1 
ATOM 20518 C CD  . LYS X  2 28  ? 415.257 227.394 334.080 1.00 54.01  ? 28  LYS IF CD  1 
ATOM 20519 C CE  . LYS X  2 28  ? 416.606 226.811 334.472 1.00 54.01  ? 28  LYS IF CE  1 
ATOM 20520 N NZ  . LYS X  2 28  ? 417.338 227.682 335.433 1.00 54.01  ? 28  LYS IF NZ  1 
ATOM 20521 N N   . VAL X  2 29  ? 411.784 224.006 331.101 1.00 51.78  ? 29  VAL IF N   1 
ATOM 20522 C CA  . VAL X  2 29  ? 411.264 222.676 331.387 1.00 51.78  ? 29  VAL IF CA  1 
ATOM 20523 C C   . VAL X  2 29  ? 412.361 221.665 331.110 1.00 51.78  ? 29  VAL IF C   1 
ATOM 20524 O O   . VAL X  2 29  ? 413.440 222.021 330.627 1.00 51.78  ? 29  VAL IF O   1 
ATOM 20525 C CB  . VAL X  2 29  ? 410.017 222.368 330.546 1.00 51.78  ? 29  VAL IF CB  1 
ATOM 20526 C CG1 . VAL X  2 29  ? 408.944 223.383 330.811 1.00 51.78  ? 29  VAL IF CG1 1 
ATOM 20527 C CG2 . VAL X  2 29  ? 410.371 222.350 329.085 1.00 51.78  ? 29  VAL IF CG2 1 
ATOM 20528 N N   . GLU X  2 30  ? 412.098 220.403 331.414 1.00 53.90  ? 30  GLU IF N   1 
ATOM 20529 C CA  . GLU X  2 30  ? 413.058 219.328 331.206 1.00 53.90  ? 30  GLU IF CA  1 
ATOM 20530 C C   . GLU X  2 30  ? 412.409 218.267 330.331 1.00 53.90  ? 30  GLU IF C   1 
ATOM 20531 O O   . GLU X  2 30  ? 411.548 217.516 330.797 1.00 53.90  ? 30  GLU IF O   1 
ATOM 20532 C CB  . GLU X  2 30  ? 413.505 218.732 332.537 1.00 53.90  ? 30  GLU IF CB  1 
ATOM 20533 C CG  . GLU X  2 30  ? 414.541 217.641 332.401 1.00 53.90  ? 30  GLU IF CG  1 
ATOM 20534 C CD  . GLU X  2 30  ? 414.931 217.045 333.735 1.00 53.90  ? 30  GLU IF CD  1 
ATOM 20535 O OE1 . GLU X  2 30  ? 414.367 217.474 334.764 1.00 53.90  ? 30  GLU IF OE1 1 
ATOM 20536 O OE2 . GLU X  2 30  ? 415.795 216.145 333.756 1.00 53.90  ? 30  GLU IF OE2 1 
ATOM 20537 N N   . LEU X  2 31  ? 412.811 218.210 329.067 1.00 52.44  ? 31  LEU IF N   1 
ATOM 20538 C CA  . LEU X  2 31  ? 412.377 217.132 328.187 1.00 52.44  ? 31  LEU IF CA  1 
ATOM 20539 C C   . LEU X  2 31  ? 413.129 215.868 328.569 1.00 52.44  ? 31  LEU IF C   1 
ATOM 20540 O O   . LEU X  2 31  ? 414.338 215.768 328.343 1.00 52.44  ? 31  LEU IF O   1 
ATOM 20541 C CB  . LEU X  2 31  ? 412.640 217.495 326.732 1.00 52.44  ? 31  LEU IF CB  1 
ATOM 20542 C CG  . LEU X  2 31  ? 412.170 216.473 325.703 1.00 52.44  ? 31  LEU IF CG  1 
ATOM 20543 C CD1 . LEU X  2 31  ? 410.662 216.392 325.688 1.00 52.44  ? 31  LEU IF CD1 1 
ATOM 20544 C CD2 . LEU X  2 31  ? 412.704 216.816 324.335 1.00 52.44  ? 31  LEU IF CD2 1 
ATOM 20545 N N   . ILE X  2 32  ? 412.431 214.900 329.152 1.00 52.25  ? 32  ILE IF N   1 
ATOM 20546 C CA  . ILE X  2 32  ? 413.122 213.730 329.676 1.00 52.25  ? 32  ILE IF CA  1 
ATOM 20547 C C   . ILE X  2 32  ? 413.194 212.587 328.668 1.00 52.25  ? 32  ILE IF C   1 
ATOM 20548 O O   . ILE X  2 32  ? 414.117 211.770 328.729 1.00 52.25  ? 32  ILE IF O   1 
ATOM 20549 C CB  . ILE X  2 32  ? 412.474 213.290 331.000 1.00 52.25  ? 32  ILE IF CB  1 
ATOM 20550 C CG1 . ILE X  2 32  ? 410.957 213.120 330.868 1.00 52.25  ? 32  ILE IF CG1 1 
ATOM 20551 C CG2 . ILE X  2 32  ? 412.810 214.278 332.098 1.00 52.25  ? 32  ILE IF CG2 1 
ATOM 20552 C CD1 . ILE X  2 32  ? 410.491 211.702 330.609 1.00 52.25  ? 32  ILE IF CD1 1 
ATOM 20553 N N   . GLY X  2 33  ? 412.246 212.504 327.742 1.00 53.48  ? 33  GLY IF N   1 
ATOM 20554 C CA  . GLY X  2 33  ? 412.288 211.436 326.757 1.00 53.48  ? 33  GLY IF CA  1 
ATOM 20555 C C   . GLY X  2 33  ? 411.037 211.417 325.914 1.00 53.48  ? 33  GLY IF C   1 
ATOM 20556 O O   . GLY X  2 33  ? 410.367 212.440 325.746 1.00 53.48  ? 33  GLY IF O   1 
ATOM 20557 N N   . TYR X  2 34  ? 410.732 210.237 325.385 1.00 55.52  ? 34  TYR IF N   1 
ATOM 20558 C CA  . TYR X  2 34  ? 409.553 210.075 324.551 1.00 55.52  ? 34  TYR IF CA  1 
ATOM 20559 C C   . TYR X  2 34  ? 409.133 208.615 324.590 1.00 55.52  ? 34  TYR IF C   1 
ATOM 20560 O O   . TYR X  2 34  ? 409.978 207.719 324.564 1.00 55.52  ? 34  TYR IF O   1 
ATOM 20561 C CB  . TYR X  2 34  ? 409.815 210.550 323.116 1.00 55.52  ? 34  TYR IF CB  1 
ATOM 20562 C CG  . TYR X  2 34  ? 410.734 209.682 322.297 1.00 55.52  ? 34  TYR IF CG  1 
ATOM 20563 C CD1 . TYR X  2 34  ? 412.107 209.712 322.487 1.00 55.52  ? 34  TYR IF CD1 1 
ATOM 20564 C CD2 . TYR X  2 34  ? 410.232 208.889 321.279 1.00 55.52  ? 34  TYR IF CD2 1 
ATOM 20565 C CE1 . TYR X  2 34  ? 412.945 208.932 321.728 1.00 55.52  ? 34  TYR IF CE1 1 
ATOM 20566 C CE2 . TYR X  2 34  ? 411.066 208.115 320.508 1.00 55.52  ? 34  TYR IF CE2 1 
ATOM 20567 C CZ  . TYR X  2 34  ? 412.419 208.138 320.738 1.00 55.52  ? 34  TYR IF CZ  1 
ATOM 20568 O OH  . TYR X  2 34  ? 413.255 207.363 319.971 1.00 55.52  ? 34  TYR IF OH  1 
ATOM 20569 N N   . GLU X  2 35  ? 407.828 208.386 324.679 1.00 58.60  ? 35  GLU IF N   1 
ATOM 20570 C CA  . GLU X  2 35  ? 407.274 207.055 324.876 1.00 58.60  ? 35  GLU IF CA  1 
ATOM 20571 C C   . GLU X  2 35  ? 406.595 206.605 323.592 1.00 58.60  ? 35  GLU IF C   1 
ATOM 20572 O O   . GLU X  2 35  ? 405.683 207.276 323.099 1.00 58.60  ? 35  GLU IF O   1 
ATOM 20573 C CB  . GLU X  2 35  ? 406.289 207.044 326.043 1.00 58.60  ? 35  GLU IF CB  1 
ATOM 20574 C CG  . GLU X  2 35  ? 405.687 205.682 326.350 1.00 58.60  ? 35  GLU IF CG  1 
ATOM 20575 C CD  . GLU X  2 35  ? 406.688 204.695 326.913 1.00 58.60  ? 35  GLU IF CD  1 
ATOM 20576 O OE1 . GLU X  2 35  ? 407.672 205.130 327.545 1.00 58.60  ? 35  GLU IF OE1 1 
ATOM 20577 O OE2 . GLU X  2 35  ? 406.487 203.478 326.729 1.00 58.60  ? 35  GLU IF OE2 1 
ATOM 20578 N N   . LYS X  2 36  ? 407.037 205.470 323.062 1.00 58.61  ? 36  LYS IF N   1 
ATOM 20579 C CA  . LYS X  2 36  ? 406.543 204.922 321.804 1.00 58.61  ? 36  LYS IF CA  1 
ATOM 20580 C C   . LYS X  2 36  ? 405.531 203.834 322.134 1.00 58.61  ? 36  LYS IF C   1 
ATOM 20581 O O   . LYS X  2 36  ? 405.907 202.729 322.530 1.00 58.61  ? 36  LYS IF O   1 
ATOM 20582 C CB  . LYS X  2 36  ? 407.698 204.363 320.986 1.00 58.61  ? 36  LYS IF CB  1 
ATOM 20583 C CG  . LYS X  2 36  ? 408.659 205.405 320.489 1.00 58.61  ? 36  LYS IF CG  1 
ATOM 20584 C CD  . LYS X  2 36  ? 409.941 204.765 320.005 1.00 58.61  ? 36  LYS IF CD  1 
ATOM 20585 C CE  . LYS X  2 36  ? 409.727 203.979 318.742 1.00 58.61  ? 36  LYS IF CE  1 
ATOM 20586 N NZ  . LYS X  2 36  ? 411.017 203.466 318.205 1.00 58.61  ? 36  LYS IF NZ  1 
ATOM 20587 N N   . THR X  2 37  ? 404.246 204.136 321.965 1.00 59.55  ? 37  THR IF N   1 
ATOM 20588 C CA  . THR X  2 37  ? 403.196 203.167 322.241 1.00 59.55  ? 37  THR IF CA  1 
ATOM 20589 C C   . THR X  2 37  ? 402.684 202.488 320.981 1.00 59.55  ? 37  THR IF C   1 
ATOM 20590 O O   . THR X  2 37  ? 401.615 201.872 321.010 1.00 59.55  ? 37  THR IF O   1 
ATOM 20591 C CB  . THR X  2 37  ? 402.040 203.830 322.984 1.00 59.55  ? 37  THR IF CB  1 
ATOM 20592 O OG1 . THR X  2 37  ? 401.454 204.838 322.157 1.00 59.55  ? 37  THR IF OG1 1 
ATOM 20593 C CG2 . THR X  2 37  ? 402.546 204.465 324.254 1.00 59.55  ? 37  THR IF CG2 1 
ATOM 20594 N N   . GLY X  2 38  ? 403.420 202.581 319.879 1.00 58.81  ? 38  GLY IF N   1 
ATOM 20595 C CA  . GLY X  2 38  ? 403.040 201.915 318.653 1.00 58.81  ? 38  GLY IF CA  1 
ATOM 20596 C C   . GLY X  2 38  ? 401.951 202.653 317.900 1.00 58.81  ? 38  GLY IF C   1 
ATOM 20597 O O   . GLY X  2 38  ? 401.330 203.594 318.388 1.00 58.81  ? 38  GLY IF O   1 
ATOM 20598 N N   . GLY X  2 39  ? 401.724 202.208 316.668 1.00 57.53  ? 39  GLY IF N   1 
ATOM 20599 C CA  . GLY X  2 39  ? 400.726 202.827 315.824 1.00 57.53  ? 39  GLY IF CA  1 
ATOM 20600 C C   . GLY X  2 39  ? 401.078 204.205 315.321 1.00 57.53  ? 39  GLY IF C   1 
ATOM 20601 O O   . GLY X  2 39  ? 400.200 204.905 314.811 1.00 57.53  ? 39  GLY IF O   1 
ATOM 20602 N N   . GLY X  2 40  ? 402.335 204.618 315.442 1.00 57.26  ? 40  GLY IF N   1 
ATOM 20603 C CA  . GLY X  2 40  ? 402.735 205.963 315.105 1.00 57.26  ? 40  GLY IF CA  1 
ATOM 20604 C C   . GLY X  2 40  ? 402.536 206.979 316.202 1.00 57.26  ? 40  GLY IF C   1 
ATOM 20605 O O   . GLY X  2 40  ? 402.776 208.168 315.970 1.00 57.26  ? 40  GLY IF O   1 
ATOM 20606 N N   . TYR X  2 41  ? 402.096 206.555 317.382 1.00 57.70  ? 41  TYR IF N   1 
ATOM 20607 C CA  . TYR X  2 41  ? 401.877 207.454 318.507 1.00 57.70  ? 41  TYR IF CA  1 
ATOM 20608 C C   . TYR X  2 41  ? 403.175 207.588 319.287 1.00 57.70  ? 41  TYR IF C   1 
ATOM 20609 O O   . TYR X  2 41  ? 403.661 206.614 319.868 1.00 57.70  ? 41  TYR IF O   1 
ATOM 20610 C CB  . TYR X  2 41  ? 400.771 206.928 319.414 1.00 57.70  ? 41  TYR IF CB  1 
ATOM 20611 C CG  . TYR X  2 41  ? 399.385 206.973 318.831 1.00 57.70  ? 41  TYR IF CG  1 
ATOM 20612 C CD1 . TYR X  2 41  ? 399.077 207.799 317.766 1.00 57.70  ? 41  TYR IF CD1 1 
ATOM 20613 C CD2 . TYR X  2 41  ? 398.385 206.172 319.345 1.00 57.70  ? 41  TYR IF CD2 1 
ATOM 20614 C CE1 . TYR X  2 41  ? 397.802 207.830 317.240 1.00 57.70  ? 41  TYR IF CE1 1 
ATOM 20615 C CE2 . TYR X  2 41  ? 397.113 206.192 318.823 1.00 57.70  ? 41  TYR IF CE2 1 
ATOM 20616 C CZ  . TYR X  2 41  ? 396.827 207.023 317.772 1.00 57.70  ? 41  TYR IF CZ  1 
ATOM 20617 O OH  . TYR X  2 41  ? 395.558 207.048 317.250 1.00 57.70  ? 41  TYR IF OH  1 
ATOM 20618 N N   . VAL X  2 42  ? 403.737 208.788 319.299 1.00 55.62  ? 42  VAL IF N   1 
ATOM 20619 C CA  . VAL X  2 42  ? 404.856 209.115 320.167 1.00 55.62  ? 42  VAL IF CA  1 
ATOM 20620 C C   . VAL X  2 42  ? 404.417 210.244 321.082 1.00 55.62  ? 42  VAL IF C   1 
ATOM 20621 O O   . VAL X  2 42  ? 403.530 211.032 320.739 1.00 55.62  ? 42  VAL IF O   1 
ATOM 20622 C CB  . VAL X  2 42  ? 406.117 209.492 319.368 1.00 55.62  ? 42  VAL IF CB  1 
ATOM 20623 C CG1 . VAL X  2 42  ? 406.655 208.282 318.650 1.00 55.62  ? 42  VAL IF CG1 1 
ATOM 20624 C CG2 . VAL X  2 42  ? 405.783 210.544 318.360 1.00 55.62  ? 42  VAL IF CG2 1 
ATOM 20625 N N   . THR X  2 43  ? 405.027 210.312 322.262 1.00 54.53  ? 43  THR IF N   1 
ATOM 20626 C CA  . THR X  2 43  ? 404.544 211.191 323.324 1.00 54.53  ? 43  THR IF CA  1 
ATOM 20627 C C   . THR X  2 43  ? 405.725 211.865 324.005 1.00 54.53  ? 43  THR IF C   1 
ATOM 20628 O O   . THR X  2 43  ? 406.504 211.199 324.685 1.00 54.53  ? 43  THR IF O   1 
ATOM 20629 C CB  . THR X  2 43  ? 403.719 210.406 324.338 1.00 54.53  ? 43  THR IF CB  1 
ATOM 20630 O OG1 . THR X  2 43  ? 402.595 209.812 323.680 1.00 54.53  ? 43  THR IF OG1 1 
ATOM 20631 C CG2 . THR X  2 43  ? 403.230 211.314 325.435 1.00 54.53  ? 43  THR IF CG2 1 
ATOM 20632 N N   . ALA X  2 44  ? 405.844 213.179 323.844 1.00 51.48  ? 44  ALA IF N   1 
ATOM 20633 C CA  . ALA X  2 44  ? 406.908 213.926 324.498 1.00 51.48  ? 44  ALA IF CA  1 
ATOM 20634 C C   . ALA X  2 44  ? 406.493 214.303 325.911 1.00 51.48  ? 44  ALA IF C   1 
ATOM 20635 O O   . ALA X  2 44  ? 405.351 214.694 326.151 1.00 51.48  ? 44  ALA IF O   1 
ATOM 20636 C CB  . ALA X  2 44  ? 407.247 215.185 323.706 1.00 51.48  ? 44  ALA IF CB  1 
ATOM 20637 N N   . VAL X  2 45  ? 407.428 214.188 326.847 1.00 49.93  ? 45  VAL IF N   1 
ATOM 20638 C CA  . VAL X  2 45  ? 407.163 214.405 328.263 1.00 49.93  ? 45  VAL IF CA  1 
ATOM 20639 C C   . VAL X  2 45  ? 408.110 215.489 328.758 1.00 49.93  ? 45  VAL IF C   1 
ATOM 20640 O O   . VAL X  2 45  ? 409.322 215.262 328.859 1.00 49.93  ? 45  VAL IF O   1 
ATOM 20641 C CB  . VAL X  2 45  ? 407.335 213.118 329.078 1.00 49.93  ? 45  VAL IF CB  1 
ATOM 20642 C CG1 . VAL X  2 45  ? 407.166 213.402 330.545 1.00 49.93  ? 45  VAL IF CG1 1 
ATOM 20643 C CG2 . VAL X  2 45  ? 406.343 212.066 328.631 1.00 49.93  ? 45  VAL IF CG2 1 
ATOM 20644 N N   . VAL X  2 46  ? 407.569 216.668 329.055 1.00 49.43  ? 46  VAL IF N   1 
ATOM 20645 C CA  . VAL X  2 46  ? 408.325 217.735 329.688 1.00 49.43  ? 46  VAL IF CA  1 
ATOM 20646 C C   . VAL X  2 46  ? 407.941 217.780 331.157 1.00 49.43  ? 46  VAL IF C   1 
ATOM 20647 O O   . VAL X  2 46  ? 406.850 217.363 331.552 1.00 49.43  ? 46  VAL IF O   1 
ATOM 20648 C CB  . VAL X  2 46  ? 408.093 219.101 329.014 1.00 49.43  ? 46  VAL IF CB  1 
ATOM 20649 C CG1 . VAL X  2 46  ? 408.628 219.076 327.605 1.00 49.43  ? 46  VAL IF CG1 1 
ATOM 20650 C CG2 . VAL X  2 46  ? 406.629 219.442 329.015 1.00 49.43  ? 46  VAL IF CG2 1 
ATOM 20651 N N   . ARG X  2 47  ? 408.848 218.292 331.988 1.00 52.54  ? 47  ARG IF N   1 
ATOM 20652 C CA  . ARG X  2 47  ? 408.663 218.135 333.425 1.00 52.54  ? 47  ARG IF CA  1 
ATOM 20653 C C   . ARG X  2 47  ? 409.429 219.214 334.181 1.00 52.54  ? 47  ARG IF C   1 
ATOM 20654 O O   . ARG X  2 47  ? 410.657 219.155 334.268 1.00 52.54  ? 47  ARG IF O   1 
ATOM 20655 C CB  . ARG X  2 47  ? 409.105 216.741 333.835 1.00 52.54  ? 47  ARG IF CB  1 
ATOM 20656 C CG  . ARG X  2 47  ? 408.652 216.337 335.187 1.00 52.54  ? 47  ARG IF CG  1 
ATOM 20657 C CD  . ARG X  2 47  ? 408.776 214.853 335.345 1.00 52.54  ? 47  ARG IF CD  1 
ATOM 20658 N NE  . ARG X  2 47  ? 408.283 214.438 336.646 1.00 52.54  ? 47  ARG IF NE  1 
ATOM 20659 C CZ  . ARG X  2 47  ? 407.015 214.167 336.916 1.00 52.54  ? 47  ARG IF CZ  1 
ATOM 20660 N NH1 . ARG X  2 47  ? 406.095 214.263 335.974 1.00 52.54  ? 47  ARG IF NH1 1 
ATOM 20661 N NH2 . ARG X  2 47  ? 406.674 213.801 338.136 1.00 52.54  ? 47  ARG IF NH2 1 
ATOM 20662 N N   . GLY X  2 48  ? 408.703 220.173 334.737 1.00 52.59  ? 48  GLY IF N   1 
ATOM 20663 C CA  . GLY X  2 48  ? 409.272 221.229 335.558 1.00 52.59  ? 48  GLY IF CA  1 
ATOM 20664 C C   . GLY X  2 48  ? 408.274 221.594 336.637 1.00 52.59  ? 48  GLY IF C   1 
ATOM 20665 O O   . GLY X  2 48  ? 407.545 220.732 337.134 1.00 52.59  ? 48  GLY IF O   1 
ATOM 20666 N N   . ASP X  2 49  ? 408.220 222.875 336.997 1.00 53.75  ? 49  ASP IF N   1 
ATOM 20667 C CA  . ASP X  2 49  ? 407.222 223.329 337.959 1.00 53.75  ? 49  ASP IF CA  1 
ATOM 20668 C C   . ASP X  2 49  ? 405.910 223.629 337.231 1.00 53.75  ? 49  ASP IF C   1 
ATOM 20669 O O   . ASP X  2 49  ? 405.758 223.348 336.041 1.00 53.75  ? 49  ASP IF O   1 
ATOM 20670 C CB  . ASP X  2 49  ? 407.752 224.510 338.769 1.00 53.75  ? 49  ASP IF CB  1 
ATOM 20671 C CG  . ASP X  2 49  ? 408.241 225.649 337.906 1.00 53.75  ? 49  ASP IF CG  1 
ATOM 20672 O OD1 . ASP X  2 49  ? 408.315 225.477 336.677 1.00 53.75  ? 49  ASP IF OD1 1 
ATOM 20673 O OD2 . ASP X  2 49  ? 408.552 226.726 338.458 1.00 53.75  ? 49  ASP IF OD2 1 
ATOM 20674 N N   . VAL X  2 50  ? 404.936 224.199 337.941 1.00 50.47  ? 50  VAL IF N   1 
ATOM 20675 C CA  . VAL X  2 50  ? 403.586 224.286 337.390 1.00 50.47  ? 50  VAL IF CA  1 
ATOM 20676 C C   . VAL X  2 50  ? 403.456 225.428 336.382 1.00 50.47  ? 50  VAL IF C   1 
ATOM 20677 O O   . VAL X  2 50  ? 402.734 225.298 335.388 1.00 50.47  ? 50  VAL IF O   1 
ATOM 20678 C CB  . VAL X  2 50  ? 402.558 224.380 338.538 1.00 50.47  ? 50  VAL IF CB  1 
ATOM 20679 C CG1 . VAL X  2 50  ? 402.794 225.596 339.415 1.00 50.47  ? 50  VAL IF CG1 1 
ATOM 20680 C CG2 . VAL X  2 50  ? 401.127 224.370 338.012 1.00 50.47  ? 50  VAL IF CG2 1 
ATOM 20681 N N   . ALA X  2 51  ? 404.173 226.533 336.575 1.00 50.08  ? 51  ALA IF N   1 
ATOM 20682 C CA  . ALA X  2 51  ? 404.041 227.659 335.661 1.00 50.08  ? 51  ALA IF CA  1 
ATOM 20683 C C   . ALA X  2 51  ? 404.744 227.407 334.341 1.00 50.08  ? 51  ALA IF C   1 
ATOM 20684 O O   . ALA X  2 51  ? 404.322 227.937 333.309 1.00 50.08  ? 51  ALA IF O   1 
ATOM 20685 C CB  . ALA X  2 51  ? 404.599 228.926 336.301 1.00 50.08  ? 51  ALA IF CB  1 
ATOM 20686 N N   . ALA X  2 52  ? 405.810 226.609 334.354 1.00 51.34  ? 52  ALA IF N   1 
ATOM 20687 C CA  . ALA X  2 52  ? 406.567 226.365 333.134 1.00 51.34  ? 52  ALA IF CA  1 
ATOM 20688 C C   . ALA X  2 52  ? 405.809 225.438 332.197 1.00 51.34  ? 52  ALA IF C   1 
ATOM 20689 O O   . ALA X  2 52  ? 405.513 225.805 331.055 1.00 51.34  ? 52  ALA IF O   1 
ATOM 20690 C CB  . ALA X  2 52  ? 407.939 225.785 333.470 1.00 51.34  ? 52  ALA IF CB  1 
ATOM 20691 N N   . VAL X  2 53  ? 405.459 224.239 332.672 1.00 49.06  ? 53  VAL IF N   1 
ATOM 20692 C CA  . VAL X  2 53  ? 404.868 223.241 331.790 1.00 49.06  ? 53  VAL IF CA  1 
ATOM 20693 C C   . VAL X  2 53  ? 403.439 223.580 331.407 1.00 49.06  ? 53  VAL IF C   1 
ATOM 20694 O O   . VAL X  2 53  ? 402.923 223.026 330.434 1.00 49.06  ? 53  VAL IF O   1 
ATOM 20695 C CB  . VAL X  2 53  ? 404.916 221.843 332.423 1.00 49.06  ? 53  VAL IF CB  1 
ATOM 20696 C CG1 . VAL X  2 53  ? 406.327 221.496 332.778 1.00 49.06  ? 53  VAL IF CG1 1 
ATOM 20697 C CG2 . VAL X  2 53  ? 404.024 221.765 333.625 1.00 49.06  ? 53  VAL IF CG2 1 
ATOM 20698 N N   . LYS X  2 54  ? 402.775 224.476 332.135 1.00 52.08  ? 54  LYS IF N   1 
ATOM 20699 C CA  . LYS X  2 54  ? 401.476 224.939 331.673 1.00 52.08  ? 54  LYS IF CA  1 
ATOM 20700 C C   . LYS X  2 54  ? 401.646 225.900 330.510 1.00 52.08  ? 54  LYS IF C   1 
ATOM 20701 O O   . LYS X  2 54  ? 400.841 225.906 329.574 1.00 52.08  ? 54  LYS IF O   1 
ATOM 20702 C CB  . LYS X  2 54  ? 400.708 225.598 332.816 1.00 52.08  ? 54  LYS IF CB  1 
ATOM 20703 C CG  . LYS X  2 54  ? 399.278 225.955 332.475 1.00 52.08  ? 54  LYS IF CG  1 
ATOM 20704 C CD  . LYS X  2 54  ? 398.571 226.581 333.658 1.00 52.08  ? 54  LYS IF CD  1 
ATOM 20705 C CE  . LYS X  2 54  ? 397.106 226.827 333.345 1.00 52.08  ? 54  LYS IF CE  1 
ATOM 20706 N NZ  . LYS X  2 54  ? 396.928 227.860 332.290 1.00 52.08  ? 54  LYS IF NZ  1 
ATOM 20707 N N   . ALA X  2 55  ? 402.708 226.698 330.541 1.00 52.65  ? 55  ALA IF N   1 
ATOM 20708 C CA  . ALA X  2 55  ? 403.018 227.629 329.470 1.00 52.65  ? 55  ALA IF CA  1 
ATOM 20709 C C   . ALA X  2 55  ? 404.001 227.062 328.459 1.00 52.65  ? 55  ALA IF C   1 
ATOM 20710 O O   . ALA X  2 55  ? 404.364 227.765 327.512 1.00 52.65  ? 55  ALA IF O   1 
ATOM 20711 C CB  . ALA X  2 55  ? 403.570 228.931 330.049 1.00 52.65  ? 55  ALA IF CB  1 
ATOM 20712 N N   . ALA X  2 56  ? 404.449 225.821 328.638 1.00 52.82  ? 56  ALA IF N   1 
ATOM 20713 C CA  . ALA X  2 56  ? 405.252 225.160 327.619 1.00 52.82  ? 56  ALA IF CA  1 
ATOM 20714 C C   . ALA X  2 56  ? 404.395 224.312 326.691 1.00 52.82  ? 56  ALA IF C   1 
ATOM 20715 O O   . ALA X  2 56  ? 404.572 224.362 325.471 1.00 52.82  ? 56  ALA IF O   1 
ATOM 20716 C CB  . ALA X  2 56  ? 406.332 224.295 328.265 1.00 52.82  ? 56  ALA IF CB  1 
ATOM 20717 N N   . THR X  2 57  ? 403.468 223.531 327.253 1.00 54.33  ? 57  THR IF N   1 
ATOM 20718 C CA  . THR X  2 57  ? 402.609 222.690 326.425 1.00 54.33  ? 57  THR IF CA  1 
ATOM 20719 C C   . THR X  2 57  ? 401.643 223.512 325.588 1.00 54.33  ? 57  THR IF C   1 
ATOM 20720 O O   . THR X  2 57  ? 401.294 223.100 324.479 1.00 54.33  ? 57  THR IF O   1 
ATOM 20721 C CB  . THR X  2 57  ? 401.817 221.710 327.282 1.00 54.33  ? 57  THR IF CB  1 
ATOM 20722 O OG1 . THR X  2 57  ? 401.009 222.447 328.201 1.00 54.33  ? 57  THR IF OG1 1 
ATOM 20723 C CG2 . THR X  2 57  ? 402.743 220.780 328.034 1.00 54.33  ? 57  THR IF CG2 1 
ATOM 20724 N N   . GLU X  2 58  ? 401.203 224.669 326.084 1.00 55.76  ? 58  GLU IF N   1 
ATOM 20725 C CA  . GLU X  2 58  ? 400.323 225.500 325.273 1.00 55.76  ? 58  GLU IF CA  1 
ATOM 20726 C C   . GLU X  2 58  ? 401.075 226.183 324.143 1.00 55.76  ? 58  GLU IF C   1 
ATOM 20727 O O   . GLU X  2 58  ? 400.449 226.609 323.169 1.00 55.76  ? 58  GLU IF O   1 
ATOM 20728 C CB  . GLU X  2 58  ? 399.608 226.542 326.130 1.00 55.76  ? 58  GLU IF CB  1 
ATOM 20729 C CG  . GLU X  2 58  ? 400.500 227.613 326.702 1.00 55.76  ? 58  GLU IF CG  1 
ATOM 20730 C CD  . GLU X  2 58  ? 399.729 228.605 327.539 1.00 55.76  ? 58  GLU IF CD  1 
ATOM 20731 O OE1 . GLU X  2 58  ? 398.503 228.431 327.683 1.00 55.76  ? 58  GLU IF OE1 1 
ATOM 20732 O OE2 . GLU X  2 58  ? 400.345 229.561 328.050 1.00 55.76  ? 58  GLU IF OE2 1 
ATOM 20733 N N   . ALA X  2 59  ? 402.396 226.297 324.249 1.00 54.92  ? 59  ALA IF N   1 
ATOM 20734 C CA  . ALA X  2 59  ? 403.216 226.659 323.105 1.00 54.92  ? 59  ALA IF CA  1 
ATOM 20735 C C   . ALA X  2 59  ? 403.745 225.439 322.369 1.00 54.92  ? 59  ALA IF C   1 
ATOM 20736 O O   . ALA X  2 59  ? 404.209 225.569 321.232 1.00 54.92  ? 59  ALA IF O   1 
ATOM 20737 C CB  . ALA X  2 59  ? 404.384 227.541 323.542 1.00 54.92  ? 59  ALA IF CB  1 
ATOM 20738 N N   . GLY X  2 60  ? 403.692 224.263 322.994 1.00 54.77  ? 60  GLY IF N   1 
ATOM 20739 C CA  . GLY X  2 60  ? 403.997 223.039 322.280 1.00 54.77  ? 60  GLY IF CA  1 
ATOM 20740 C C   . GLY X  2 60  ? 402.830 222.527 321.473 1.00 54.77  ? 60  GLY IF C   1 
ATOM 20741 O O   . GLY X  2 60  ? 403.026 221.930 320.412 1.00 54.77  ? 60  GLY IF O   1 
ATOM 20742 N N   . GLN X  2 61  ? 401.608 222.738 321.960 1.00 54.97  ? 61  GLN IF N   1 
ATOM 20743 C CA  . GLN X  2 61  ? 400.428 222.434 321.164 1.00 54.97  ? 61  GLN IF CA  1 
ATOM 20744 C C   . GLN X  2 61  ? 400.294 223.388 319.989 1.00 54.97  ? 61  GLN IF C   1 
ATOM 20745 O O   . GLN X  2 61  ? 399.854 222.981 318.909 1.00 54.97  ? 61  GLN IF O   1 
ATOM 20746 C CB  . GLN X  2 61  ? 399.177 222.498 322.038 1.00 54.97  ? 61  GLN IF CB  1 
ATOM 20747 C CG  . GLN X  2 61  ? 397.882 222.174 321.327 1.00 54.97  ? 61  GLN IF CG  1 
ATOM 20748 C CD  . GLN X  2 61  ? 396.693 222.238 322.248 1.00 54.97  ? 61  GLN IF CD  1 
ATOM 20749 O OE1 . GLN X  2 61  ? 396.828 222.546 323.430 1.00 54.97  ? 61  GLN IF OE1 1 
ATOM 20750 N NE2 . GLN X  2 61  ? 395.513 221.953 321.713 1.00 54.97  ? 61  GLN IF NE2 1 
ATOM 20751 N N   . ARG X  2 62  ? 400.687 224.649 320.175 1.00 58.07  ? 62  ARG IF N   1 
ATOM 20752 C CA  . ARG X  2 62  ? 400.526 225.648 319.126 1.00 58.07  ? 62  ARG IF CA  1 
ATOM 20753 C C   . ARG X  2 62  ? 401.462 225.387 317.951 1.00 58.07  ? 62  ARG IF C   1 
ATOM 20754 O O   . ARG X  2 62  ? 401.131 225.720 316.809 1.00 58.07  ? 62  ARG IF O   1 
ATOM 20755 C CB  . ARG X  2 62  ? 400.755 227.043 319.709 1.00 58.07  ? 62  ARG IF CB  1 
ATOM 20756 C CG  . ARG X  2 62  ? 400.411 228.194 318.783 1.00 58.07  ? 62  ARG IF CG  1 
ATOM 20757 C CD  . ARG X  2 62  ? 400.593 229.536 319.466 1.00 58.07  ? 62  ARG IF CD  1 
ATOM 20758 N NE  . ARG X  2 62  ? 401.986 229.787 319.822 1.00 58.07  ? 62  ARG IF NE  1 
ATOM 20759 C CZ  . ARG X  2 62  ? 402.428 229.906 321.069 1.00 58.07  ? 62  ARG IF CZ  1 
ATOM 20760 N NH1 . ARG X  2 62  ? 401.584 229.802 322.086 1.00 58.07  ? 62  ARG IF NH1 1 
ATOM 20761 N NH2 . ARG X  2 62  ? 403.713 230.135 321.300 1.00 58.07  ? 62  ARG IF NH2 1 
ATOM 20762 N N   . ALA X  2 63  ? 402.606 224.756 318.199 1.00 57.16  ? 63  ALA IF N   1 
ATOM 20763 C CA  . ALA X  2 63  ? 403.537 224.448 317.126 1.00 57.16  ? 63  ALA IF CA  1 
ATOM 20764 C C   . ALA X  2 63  ? 403.335 223.062 316.533 1.00 57.16  ? 63  ALA IF C   1 
ATOM 20765 O O   . ALA X  2 63  ? 403.719 222.837 315.382 1.00 57.16  ? 63  ALA IF O   1 
ATOM 20766 C CB  . ALA X  2 63  ? 404.977 224.579 317.623 1.00 57.16  ? 63  ALA IF CB  1 
ATOM 20767 N N   . ALA X  2 64  ? 402.746 222.130 317.281 1.00 56.66  ? 64  ALA IF N   1 
ATOM 20768 C CA  . ALA X  2 64  ? 402.549 220.781 316.769 1.00 56.66  ? 64  ALA IF CA  1 
ATOM 20769 C C   . ALA X  2 64  ? 401.330 220.663 315.871 1.00 56.66  ? 64  ALA IF C   1 
ATOM 20770 O O   . ALA X  2 64  ? 401.274 219.742 315.052 1.00 56.66  ? 64  ALA IF O   1 
ATOM 20771 C CB  . ALA X  2 64  ? 402.421 219.785 317.917 1.00 56.66  ? 64  ALA IF CB  1 
ATOM 20772 N N   . GLU X  2 65  ? 400.356 221.563 316.003 1.00 61.22  ? 65  GLU IF N   1 
ATOM 20773 C CA  . GLU X  2 65  ? 399.184 221.507 315.138 1.00 61.22  ? 65  GLU IF CA  1 
ATOM 20774 C C   . GLU X  2 65  ? 399.484 221.951 313.715 1.00 61.22  ? 65  GLU IF C   1 
ATOM 20775 O O   . GLU X  2 65  ? 398.749 221.577 312.797 1.00 61.22  ? 65  GLU IF O   1 
ATOM 20776 C CB  . GLU X  2 65  ? 398.055 222.365 315.703 1.00 61.22  ? 65  GLU IF CB  1 
ATOM 20777 C CG  . GLU X  2 65  ? 397.403 221.798 316.939 1.00 61.22  ? 65  GLU IF CG  1 
ATOM 20778 C CD  . GLU X  2 65  ? 396.267 222.662 317.430 1.00 61.22  ? 65  GLU IF CD  1 
ATOM 20779 O OE1 . GLU X  2 65  ? 396.088 223.769 316.882 1.00 61.22  ? 65  GLU IF OE1 1 
ATOM 20780 O OE2 . GLU X  2 65  ? 395.549 222.237 318.357 1.00 61.22  ? 65  GLU IF OE2 1 
ATOM 20781 N N   . ARG X  2 66  ? 400.539 222.735 313.508 1.00 64.50  ? 66  ARG IF N   1 
ATOM 20782 C CA  . ARG X  2 66  ? 400.827 223.238 312.175 1.00 64.50  ? 66  ARG IF CA  1 
ATOM 20783 C C   . ARG X  2 66  ? 401.600 222.241 311.324 1.00 64.50  ? 66  ARG IF C   1 
ATOM 20784 O O   . ARG X  2 66  ? 401.644 222.397 310.101 1.00 64.50  ? 66  ARG IF O   1 
ATOM 20785 C CB  . ARG X  2 66  ? 401.599 224.550 312.271 1.00 64.50  ? 66  ARG IF CB  1 
ATOM 20786 C CG  . ARG X  2 66  ? 400.811 225.657 312.941 1.00 64.50  ? 66  ARG IF CG  1 
ATOM 20787 C CD  . ARG X  2 66  ? 401.608 226.945 313.003 1.00 64.50  ? 66  ARG IF CD  1 
ATOM 20788 N NE  . ARG X  2 66  ? 401.869 227.468 311.666 1.00 64.50  ? 66  ARG IF NE  1 
ATOM 20789 C CZ  . ARG X  2 66  ? 401.043 228.268 311.000 1.00 64.50  ? 66  ARG IF CZ  1 
ATOM 20790 N NH1 . ARG X  2 66  ? 399.895 228.647 311.547 1.00 64.50  ? 66  ARG IF NH1 1 
ATOM 20791 N NH2 . ARG X  2 66  ? 401.363 228.691 309.785 1.00 64.50  ? 66  ARG IF NH2 1 
ATOM 20792 N N   . VAL X  2 67  ? 402.213 221.230 311.935 1.00 61.59  ? 67  VAL IF N   1 
ATOM 20793 C CA  . VAL X  2 67  ? 402.942 220.215 311.185 1.00 61.59  ? 67  VAL IF CA  1 
ATOM 20794 C C   . VAL X  2 67  ? 402.447 218.803 311.449 1.00 61.59  ? 67  VAL IF C   1 
ATOM 20795 O O   . VAL X  2 67  ? 402.689 217.917 310.615 1.00 61.59  ? 67  VAL IF O   1 
ATOM 20796 C CB  . VAL X  2 67  ? 404.459 220.295 311.457 1.00 61.59  ? 67  VAL IF CB  1 
ATOM 20797 C CG1 . VAL X  2 67  ? 405.022 221.605 310.957 1.00 61.59  ? 67  VAL IF CG1 1 
ATOM 20798 C CG2 . VAL X  2 67  ? 404.742 220.129 312.931 1.00 61.59  ? 67  VAL IF CG2 1 
ATOM 20799 N N   . GLY X  2 68  ? 401.764 218.545 312.559 1.00 61.65  ? 68  GLY IF N   1 
ATOM 20800 C CA  . GLY X  2 68  ? 401.397 217.188 312.903 1.00 61.65  ? 68  GLY IF CA  1 
ATOM 20801 C C   . GLY X  2 68  ? 399.934 217.005 313.235 1.00 61.65  ? 68  GLY IF C   1 
ATOM 20802 O O   . GLY X  2 68  ? 399.126 217.925 313.077 1.00 61.65  ? 68  GLY IF O   1 
ATOM 20803 N N   . GLU X  2 69  ? 399.586 215.813 313.701 1.00 63.50  ? 69  GLU IF N   1 
ATOM 20804 C CA  . GLU X  2 69  ? 398.218 215.456 314.061 1.00 63.50  ? 69  GLU IF CA  1 
ATOM 20805 C C   . GLU X  2 69  ? 398.188 215.270 315.573 1.00 63.50  ? 69  GLU IF C   1 
ATOM 20806 O O   . GLU X  2 69  ? 398.598 214.225 316.085 1.00 63.50  ? 69  GLU IF O   1 
ATOM 20807 C CB  . GLU X  2 69  ? 397.784 214.196 313.320 1.00 63.50  ? 69  GLU IF CB  1 
ATOM 20808 C CG  . GLU X  2 69  ? 396.354 213.761 313.567 1.00 63.50  ? 69  GLU IF CG  1 
ATOM 20809 C CD  . GLU X  2 69  ? 395.972 212.545 312.737 1.00 63.50  ? 69  GLU IF CD  1 
ATOM 20810 O OE1 . GLU X  2 69  ? 396.831 212.044 311.982 1.00 63.50  ? 69  GLU IF OE1 1 
ATOM 20811 O OE2 . GLU X  2 69  ? 394.814 212.089 312.838 1.00 63.50  ? 69  GLU IF OE2 1 
ATOM 20812 N N   . VAL X  2 70  ? 397.703 216.285 316.282 1.00 58.71  ? 70  VAL IF N   1 
ATOM 20813 C CA  . VAL X  2 70  ? 397.759 216.303 317.741 1.00 58.71  ? 70  VAL IF CA  1 
ATOM 20814 C C   . VAL X  2 70  ? 396.626 215.455 318.302 1.00 58.71  ? 70  VAL IF C   1 
ATOM 20815 O O   . VAL X  2 70  ? 395.452 215.690 318.002 1.00 58.71  ? 70  VAL IF O   1 
ATOM 20816 C CB  . VAL X  2 70  ? 397.691 217.736 318.276 1.00 58.71  ? 70  VAL IF CB  1 
ATOM 20817 C CG1 . VAL X  2 70  ? 397.588 217.728 319.776 1.00 58.71  ? 70  VAL IF CG1 1 
ATOM 20818 C CG2 . VAL X  2 70  ? 398.918 218.494 317.854 1.00 58.71  ? 70  VAL IF CG2 1 
ATOM 20819 N N   . VAL X  2 71  ? 396.978 214.475 319.124 1.00 57.66  ? 71  VAL IF N   1 
ATOM 20820 C CA  . VAL X  2 71  ? 396.016 213.563 319.718 1.00 57.66  ? 71  VAL IF CA  1 
ATOM 20821 C C   . VAL X  2 71  ? 395.592 214.022 321.106 1.00 57.66  ? 71  VAL IF C   1 
ATOM 20822 O O   . VAL X  2 71  ? 394.401 214.122 321.398 1.00 57.66  ? 71  VAL IF O   1 
ATOM 20823 C CB  . VAL X  2 71  ? 396.597 212.134 319.750 1.00 57.66  ? 71  VAL IF CB  1 
ATOM 20824 C CG1 . VAL X  2 71  ? 395.657 211.191 320.471 1.00 57.66  ? 71  VAL IF CG1 1 
ATOM 20825 C CG2 . VAL X  2 71  ? 396.859 211.651 318.342 1.00 57.66  ? 71  VAL IF CG2 1 
ATOM 20826 N N   . ALA X  2 72  ? 396.553 214.318 321.976 1.00 56.43  ? 72  ALA IF N   1 
ATOM 20827 C CA  . ALA X  2 72  ? 396.225 214.639 323.355 1.00 56.43  ? 72  ALA IF CA  1 
ATOM 20828 C C   . ALA X  2 72  ? 397.264 215.581 323.939 1.00 56.43  ? 72  ALA IF C   1 
ATOM 20829 O O   . ALA X  2 72  ? 398.465 215.405 323.722 1.00 56.43  ? 72  ALA IF O   1 
ATOM 20830 C CB  . ALA X  2 72  ? 396.133 213.370 324.199 1.00 56.43  ? 72  ALA IF CB  1 
ATOM 20831 N N   . VAL X  2 73  ? 396.786 216.587 324.669 1.00 53.35  ? 73  VAL IF N   1 
ATOM 20832 C CA  . VAL X  2 73  ? 397.617 217.563 325.367 1.00 53.35  ? 73  VAL IF CA  1 
ATOM 20833 C C   . VAL X  2 73  ? 397.082 217.688 326.782 1.00 53.35  ? 73  VAL IF C   1 
ATOM 20834 O O   . VAL X  2 73  ? 395.907 218.027 326.967 1.00 53.35  ? 73  VAL IF O   1 
ATOM 20835 C CB  . VAL X  2 73  ? 397.595 218.940 324.684 1.00 53.35  ? 73  VAL IF CB  1 
ATOM 20836 C CG1 . VAL X  2 73  ? 398.347 219.954 325.525 1.00 53.35  ? 73  VAL IF CG1 1 
ATOM 20837 C CG2 . VAL X  2 73  ? 398.165 218.876 323.285 1.00 53.35  ? 73  VAL IF CG2 1 
ATOM 20838 N N   . HIS X  2 74  ? 397.931 217.441 327.779 1.00 52.10  ? 74  HIS IF N   1 
ATOM 20839 C CA  . HIS X  2 74  ? 397.464 217.535 329.154 1.00 52.10  ? 74  HIS IF CA  1 
ATOM 20840 C C   . HIS X  2 74  ? 398.617 217.874 330.086 1.00 52.10  ? 74  HIS IF C   1 
ATOM 20841 O O   . HIS X  2 74  ? 399.763 217.489 329.848 1.00 52.10  ? 74  HIS IF O   1 
ATOM 20842 C CB  . HIS X  2 74  ? 396.782 216.238 329.595 1.00 52.10  ? 74  HIS IF CB  1 
ATOM 20843 C CG  . HIS X  2 74  ? 396.111 216.337 330.926 1.00 52.10  ? 74  HIS IF CG  1 
ATOM 20844 N ND1 . HIS X  2 74  ? 394.975 217.090 331.129 1.00 52.10  ? 74  HIS IF ND1 1 
ATOM 20845 C CD2 . HIS X  2 74  ? 396.417 215.785 332.122 1.00 52.10  ? 74  HIS IF CD2 1 
ATOM 20846 C CE1 . HIS X  2 74  ? 394.608 216.995 332.394 1.00 52.10  ? 74  HIS IF CE1 1 
ATOM 20847 N NE2 . HIS X  2 74  ? 395.466 216.209 333.018 1.00 52.10  ? 74  HIS IF NE2 1 
ATOM 20848 N N   . VAL X  2 75  ? 398.290 218.607 331.151 1.00 49.06  ? 75  VAL IF N   1 
ATOM 20849 C CA  . VAL X  2 75  ? 399.231 219.039 332.178 1.00 49.06  ? 75  VAL IF CA  1 
ATOM 20850 C C   . VAL X  2 75  ? 398.754 218.485 333.515 1.00 49.06  ? 75  VAL IF C   1 
ATOM 20851 O O   . VAL X  2 75  ? 397.561 218.558 333.828 1.00 49.06  ? 75  VAL IF O   1 
ATOM 20852 C CB  . VAL X  2 75  ? 399.326 220.576 332.241 1.00 49.06  ? 75  VAL IF CB  1 
ATOM 20853 C CG1 . VAL X  2 75  ? 400.325 221.031 333.288 1.00 49.06  ? 75  VAL IF CG1 1 
ATOM 20854 C CG2 . VAL X  2 75  ? 399.673 221.144 330.897 1.00 49.06  ? 75  VAL IF CG2 1 
ATOM 20855 N N   . ILE X  2 76  ? 399.676 217.935 334.298 1.00 48.46  ? 76  ILE IF N   1 
ATOM 20856 C CA  . ILE X  2 76  ? 399.395 217.487 335.655 1.00 48.46  ? 76  ILE IF CA  1 
ATOM 20857 C C   . ILE X  2 76  ? 400.279 218.276 336.614 1.00 48.46  ? 76  ILE IF C   1 
ATOM 20858 O O   . ILE X  2 76  ? 401.506 218.177 336.545 1.00 48.46  ? 76  ILE IF O   1 
ATOM 20859 C CB  . ILE X  2 76  ? 399.617 215.976 335.826 1.00 48.46  ? 76  ILE IF CB  1 
ATOM 20860 C CG1 . ILE X  2 76  ? 398.592 215.205 335.004 1.00 48.46  ? 76  ILE IF CG1 1 
ATOM 20861 C CG2 . ILE X  2 76  ? 399.509 215.594 337.272 1.00 48.46  ? 76  ILE IF CG2 1 
ATOM 20862 C CD1 . ILE X  2 76  ? 398.853 213.734 334.945 1.00 48.46  ? 76  ILE IF CD1 1 
ATOM 20863 N N   . PRO X  2 77  ? 399.710 219.074 337.519 1.00 48.42  ? 77  PRO IF N   1 
ATOM 20864 C CA  . PRO X  2 77  ? 400.535 219.952 338.359 1.00 48.42  ? 77  PRO IF CA  1 
ATOM 20865 C C   . PRO X  2 77  ? 401.252 219.220 339.480 1.00 48.42  ? 77  PRO IF C   1 
ATOM 20866 O O   . PRO X  2 77  ? 402.383 219.560 339.830 1.00 48.42  ? 77  PRO IF O   1 
ATOM 20867 C CB  . PRO X  2 77  ? 399.515 220.949 338.917 1.00 48.42  ? 77  PRO IF CB  1 
ATOM 20868 C CG  . PRO X  2 77  ? 398.339 220.856 337.995 1.00 48.42  ? 77  PRO IF CG  1 
ATOM 20869 C CD  . PRO X  2 77  ? 398.287 219.430 337.594 1.00 48.42  ? 77  PRO IF CD  1 
ATOM 20870 N N   . ARG X  2 78  ? 400.592 218.223 340.066 1.00 50.48  ? 78  ARG IF N   1 
ATOM 20871 C CA  . ARG X  2 78  ? 401.203 217.358 341.073 1.00 50.48  ? 78  ARG IF CA  1 
ATOM 20872 C C   . ARG X  2 78  ? 400.791 215.926 340.765 1.00 50.48  ? 78  ARG IF C   1 
ATOM 20873 O O   . ARG X  2 78  ? 399.671 215.508 341.102 1.00 50.48  ? 78  ARG IF O   1 
ATOM 20874 C CB  . ARG X  2 78  ? 400.793 217.743 342.492 1.00 50.48  ? 78  ARG IF CB  1 
ATOM 20875 C CG  . ARG X  2 78  ? 401.382 216.838 343.567 1.00 50.48  ? 78  ARG IF CG  1 
ATOM 20876 C CD  . ARG X  2 78  ? 400.790 217.106 344.945 1.00 50.48  ? 78  ARG IF CD  1 
ATOM 20877 N NE  . ARG X  2 78  ? 401.333 218.257 345.658 1.00 50.48  ? 78  ARG IF NE  1 
ATOM 20878 C CZ  . ARG X  2 78  ? 402.349 218.173 346.507 1.00 50.48  ? 78  ARG IF CZ  1 
ATOM 20879 N NH1 . ARG X  2 78  ? 402.915 217.001 346.740 1.00 50.48  ? 78  ARG IF NH1 1 
ATOM 20880 N NH2 . ARG X  2 78  ? 402.789 219.245 347.139 1.00 50.48  ? 78  ARG IF NH2 1 
ATOM 20881 N N   . PRO X  2 79  ? 401.645 215.157 340.102 1.00 49.95  ? 79  PRO IF N   1 
ATOM 20882 C CA  . PRO X  2 79  ? 401.364 213.734 339.934 1.00 49.95  ? 79  PRO IF CA  1 
ATOM 20883 C C   . PRO X  2 79  ? 401.573 212.981 341.234 1.00 49.95  ? 79  PRO IF C   1 
ATOM 20884 O O   . PRO X  2 79  ? 402.416 213.336 342.059 1.00 49.95  ? 79  PRO IF O   1 
ATOM 20885 C CB  . PRO X  2 79  ? 402.368 213.299 338.863 1.00 49.95  ? 79  PRO IF CB  1 
ATOM 20886 C CG  . PRO X  2 79  ? 403.458 214.267 338.973 1.00 49.95  ? 79  PRO IF CG  1 
ATOM 20887 C CD  . PRO X  2 79  ? 402.844 215.569 339.360 1.00 49.95  ? 79  PRO IF CD  1 
ATOM 20888 N N   . HIS X  2 80  ? 400.773 211.934 341.408 1.00 52.43  ? 80  HIS IF N   1 
ATOM 20889 C CA  . HIS X  2 80  ? 400.794 211.129 342.617 1.00 52.43  ? 80  HIS IF CA  1 
ATOM 20890 C C   . HIS X  2 80  ? 402.101 210.342 342.707 1.00 52.43  ? 80  HIS IF C   1 
ATOM 20891 O O   . HIS X  2 80  ? 402.777 210.092 341.708 1.00 52.43  ? 80  HIS IF O   1 
ATOM 20892 C CB  . HIS X  2 80  ? 399.586 210.194 342.627 1.00 52.43  ? 80  HIS IF CB  1 
ATOM 20893 C CG  . HIS X  2 80  ? 399.336 209.532 343.943 1.00 52.43  ? 80  HIS IF CG  1 
ATOM 20894 N ND1 . HIS X  2 80  ? 399.923 208.339 344.300 1.00 52.43  ? 80  HIS IF ND1 1 
ATOM 20895 C CD2 . HIS X  2 80  ? 398.558 209.896 344.987 1.00 52.43  ? 80  HIS IF CD2 1 
ATOM 20896 C CE1 . HIS X  2 80  ? 399.523 207.999 345.510 1.00 52.43  ? 80  HIS IF CE1 1 
ATOM 20897 N NE2 . HIS X  2 80  ? 398.692 208.926 345.949 1.00 52.43  ? 80  HIS IF NE2 1 
ATOM 20898 N N   . VAL X  2 81  ? 402.461 209.958 343.934 1.00 54.38  ? 81  VAL IF N   1 
ATOM 20899 C CA  . VAL X  2 81  ? 403.756 209.341 344.184 1.00 54.38  ? 81  VAL IF CA  1 
ATOM 20900 C C   . VAL X  2 81  ? 403.829 207.917 343.633 1.00 54.38  ? 81  VAL IF C   1 
ATOM 20901 O O   . VAL X  2 81  ? 404.928 207.393 343.419 1.00 54.38  ? 81  VAL IF O   1 
ATOM 20902 C CB  . VAL X  2 81  ? 404.045 209.411 345.699 1.00 54.38  ? 81  VAL IF CB  1 
ATOM 20903 C CG1 . VAL X  2 81  ? 403.142 208.466 346.477 1.00 54.38  ? 81  VAL IF CG1 1 
ATOM 20904 C CG2 . VAL X  2 81  ? 405.525 209.193 346.017 1.00 54.38  ? 81  VAL IF CG2 1 
ATOM 20905 N N   . ASN X  2 82  ? 402.690 207.282 343.352 1.00 56.45  ? 82  ASN IF N   1 
ATOM 20906 C CA  . ASN X  2 82  ? 402.701 205.988 342.684 1.00 56.45  ? 82  ASN IF CA  1 
ATOM 20907 C C   . ASN X  2 82  ? 402.682 206.104 341.171 1.00 56.45  ? 82  ASN IF C   1 
ATOM 20908 O O   . ASN X  2 82  ? 402.982 205.121 340.486 1.00 56.45  ? 82  ASN IF O   1 
ATOM 20909 C CB  . ASN X  2 82  ? 401.516 205.134 343.131 1.00 56.45  ? 82  ASN IF CB  1 
ATOM 20910 C CG  . ASN X  2 82  ? 401.680 204.620 344.536 1.00 56.45  ? 82  ASN IF CG  1 
ATOM 20911 O OD1 . ASN X  2 82  ? 402.771 204.217 344.933 1.00 56.45  ? 82  ASN IF OD1 1 
ATOM 20912 N ND2 . ASN X  2 82  ? 400.596 204.625 345.301 1.00 56.45  ? 82  ASN IF ND2 1 
ATOM 20913 N N   . VAL X  2 83  ? 402.323 207.270 340.637 1.00 52.69  ? 83  VAL IF N   1 
ATOM 20914 C CA  . VAL X  2 83  ? 402.397 207.484 339.198 1.00 52.69  ? 83  VAL IF CA  1 
ATOM 20915 C C   . VAL X  2 83  ? 403.848 207.535 338.746 1.00 52.69  ? 83  VAL IF C   1 
ATOM 20916 O O   . VAL X  2 83  ? 404.228 206.902 337.755 1.00 52.69  ? 83  VAL IF O   1 
ATOM 20917 C CB  . VAL X  2 83  ? 401.631 208.763 338.820 1.00 52.69  ? 83  VAL IF CB  1 
ATOM 20918 C CG1 . VAL X  2 83  ? 401.825 209.097 337.366 1.00 52.69  ? 83  VAL IF CG1 1 
ATOM 20919 C CG2 . VAL X  2 83  ? 400.159 208.589 339.114 1.00 52.69  ? 83  VAL IF CG2 1 
ATOM 20920 N N   . ASP X  2 84  ? 404.690 208.249 339.484 1.00 55.00  ? 84  ASP IF N   1 
ATOM 20921 C CA  . ASP X  2 84  ? 406.092 208.370 339.118 1.00 55.00  ? 84  ASP IF CA  1 
ATOM 20922 C C   . ASP X  2 84  ? 406.906 207.129 339.442 1.00 55.00  ? 84  ASP IF C   1 
ATOM 20923 O O   . ASP X  2 84  ? 408.054 207.032 338.998 1.00 55.00  ? 84  ASP IF O   1 
ATOM 20924 C CB  . ASP X  2 84  ? 406.709 209.578 339.817 1.00 55.00  ? 84  ASP IF CB  1 
ATOM 20925 C CG  . ASP X  2 84  ? 406.183 210.886 339.278 1.00 55.00  ? 84  ASP IF CG  1 
ATOM 20926 O OD1 . ASP X  2 84  ? 405.835 210.937 338.081 1.00 55.00  ? 84  ASP IF OD1 1 
ATOM 20927 O OD2 . ASP X  2 84  ? 406.114 211.866 340.047 1.00 55.00  ? 84  ASP IF OD2 1 
ATOM 20928 N N   . ALA X  2 85  ? 406.355 206.186 340.200 1.00 53.43  ? 85  ALA IF N   1 
ATOM 20929 C CA  . ALA X  2 85  ? 407.077 204.963 340.517 1.00 53.43  ? 85  ALA IF CA  1 
ATOM 20930 C C   . ALA X  2 85  ? 406.777 203.839 339.540 1.00 53.43  ? 85  ALA IF C   1 
ATOM 20931 O O   . ALA X  2 85  ? 407.642 202.991 339.298 1.00 53.43  ? 85  ALA IF O   1 
ATOM 20932 C CB  . ALA X  2 85  ? 406.744 204.507 341.938 1.00 53.43  ? 85  ALA IF CB  1 
ATOM 20933 N N   . ALA X  2 86  ? 405.575 203.821 338.967 1.00 53.09  ? 86  ALA IF N   1 
ATOM 20934 C CA  . ALA X  2 86  ? 405.152 202.794 338.024 1.00 53.09  ? 86  ALA IF CA  1 
ATOM 20935 C C   . ALA X  2 86  ? 405.334 203.220 336.574 1.00 53.09  ? 86  ALA IF C   1 
ATOM 20936 O O   . ALA X  2 86  ? 405.992 202.523 335.799 1.00 53.09  ? 86  ALA IF O   1 
ATOM 20937 C CB  . ALA X  2 86  ? 403.686 202.429 338.276 1.00 53.09  ? 86  ALA IF CB  1 
ATOM 20938 N N   . LEU X  2 87  ? 404.767 204.352 336.197 1.00 52.90  ? 87  LEU IF N   1 
ATOM 20939 C CA  . LEU X  2 87  ? 404.827 204.855 334.834 1.00 52.90  ? 87  LEU IF CA  1 
ATOM 20940 C C   . LEU X  2 87  ? 406.203 205.458 334.553 1.00 52.90  ? 87  LEU IF C   1 
ATOM 20941 O O   . LEU X  2 87  ? 406.828 206.019 335.455 1.00 52.90  ? 87  LEU IF O   1 
ATOM 20942 C CB  . LEU X  2 87  ? 403.740 205.898 334.619 1.00 52.90  ? 87  LEU IF CB  1 
ATOM 20943 C CG  . LEU X  2 87  ? 402.332 205.329 334.762 1.00 52.90  ? 87  LEU IF CG  1 
ATOM 20944 C CD1 . LEU X  2 87  ? 401.310 206.432 334.700 1.00 52.90  ? 87  LEU IF CD1 1 
ATOM 20945 C CD2 . LEU X  2 87  ? 402.064 204.306 333.688 1.00 52.90  ? 87  LEU IF CD2 1 
ATOM 20946 N N   . PRO X  2 88  ? 406.707 205.350 333.319 1.00 53.90  ? 88  PRO IF N   1 
ATOM 20947 C CA  . PRO X  2 88  ? 408.052 205.877 332.995 1.00 53.90  ? 88  PRO IF CA  1 
ATOM 20948 C C   . PRO X  2 88  ? 408.064 207.367 332.663 1.00 53.90  ? 88  PRO IF C   1 
ATOM 20949 O O   . PRO X  2 88  ? 408.090 207.799 331.513 1.00 53.90  ? 88  PRO IF O   1 
ATOM 20950 C CB  . PRO X  2 88  ? 408.456 205.030 331.788 1.00 53.90  ? 88  PRO IF CB  1 
ATOM 20951 C CG  . PRO X  2 88  ? 407.171 204.719 331.124 1.00 53.90  ? 88  PRO IF CG  1 
ATOM 20952 C CD  . PRO X  2 88  ? 406.145 204.572 332.203 1.00 53.90  ? 88  PRO IF CD  1 
ATOM 20953 N N   . LEU X  2 89  ? 408.064 208.204 333.699 1.00 51.17  ? 89  LEU IF N   1 
ATOM 20954 C CA  . LEU X  2 89  ? 407.901 209.637 333.505 1.00 51.17  ? 89  LEU IF CA  1 
ATOM 20955 C C   . LEU X  2 89  ? 409.140 210.433 333.897 1.00 51.17  ? 89  LEU IF C   1 
ATOM 20956 O O   . LEU X  2 89  ? 409.038 211.630 334.177 1.00 51.17  ? 89  LEU IF O   1 
ATOM 20957 C CB  . LEU X  2 89  ? 406.678 210.131 334.272 1.00 51.17  ? 89  LEU IF CB  1 
ATOM 20958 C CG  . LEU X  2 89  ? 405.383 209.431 333.858 1.00 51.17  ? 89  LEU IF CG  1 
ATOM 20959 C CD1 . LEU X  2 89  ? 404.196 209.998 334.608 1.00 51.17  ? 89  LEU IF CD1 1 
ATOM 20960 C CD2 . LEU X  2 89  ? 405.171 209.491 332.367 1.00 51.17  ? 89  LEU IF CD2 1 
ATOM 20961 N N   . GLY X  2 90  ? 410.307 209.798 333.922 1.00 52.52  ? 90  GLY IF N   1 
ATOM 20962 C CA  . GLY X  2 90  ? 411.555 210.504 334.106 1.00 52.52  ? 90  GLY IF CA  1 
ATOM 20963 C C   . GLY X  2 90  ? 411.982 210.730 335.538 1.00 52.52  ? 90  GLY IF C   1 
ATOM 20964 O O   . GLY X  2 90  ? 413.111 211.179 335.760 1.00 52.52  ? 90  GLY IF O   1 
ATOM 20965 N N   . ARG X  2 91  ? 411.128 210.438 336.516 1.00 56.34  ? 91  ARG IF N   1 
ATOM 20966 C CA  . ARG X  2 91  ? 411.496 210.628 337.915 1.00 56.34  ? 91  ARG IF CA  1 
ATOM 20967 C C   . ARG X  2 91  ? 411.317 209.348 338.717 1.00 56.34  ? 91  ARG IF C   1 
ATOM 20968 O O   . ARG X  2 91  ? 410.712 209.364 339.791 1.00 56.34  ? 91  ARG IF O   1 
ATOM 20969 C CB  . ARG X  2 91  ? 410.679 211.749 338.550 1.00 56.34  ? 91  ARG IF CB  1 
ATOM 20970 C CG  . ARG X  2 91  ? 410.979 213.125 338.011 1.00 56.34  ? 91  ARG IF CG  1 
ATOM 20971 C CD  . ARG X  2 91  ? 412.322 213.643 338.463 1.00 56.34  ? 91  ARG IF CD  1 
ATOM 20972 N NE  . ARG X  2 91  ? 412.482 215.044 338.095 1.00 56.34  ? 91  ARG IF NE  1 
ATOM 20973 C CZ  . ARG X  2 91  ? 413.022 215.462 336.959 1.00 56.34  ? 91  ARG IF CZ  1 
ATOM 20974 N NH1 . ARG X  2 91  ? 413.469 214.586 336.073 1.00 56.34  ? 91  ARG IF NH1 1 
ATOM 20975 N NH2 . ARG X  2 91  ? 413.121 216.758 336.711 1.00 56.34  ? 91  ARG IF NH2 1 
ATOM 20976 N N   . THR X  2 92  ? 411.824 208.242 338.200 1.00 62.37  ? 92  THR IF N   1 
ATOM 20977 C CA  . THR X  2 92  ? 411.788 206.986 338.931 1.00 62.37  ? 92  THR IF CA  1 
ATOM 20978 C C   . THR X  2 92  ? 412.751 207.054 340.109 1.00 62.37  ? 92  THR IF C   1 
ATOM 20979 O O   . THR X  2 92  ? 413.946 207.299 339.900 1.00 62.37  ? 92  THR IF O   1 
ATOM 20980 C CB  . THR X  2 92  ? 412.155 205.832 338.010 1.00 62.37  ? 92  THR IF CB  1 
ATOM 20981 O OG1 . THR X  2 92  ? 411.222 205.775 336.924 1.00 62.37  ? 92  THR IF OG1 1 
ATOM 20982 C CG2 . THR X  2 92  ? 412.132 204.514 338.773 1.00 62.37  ? 92  THR IF CG2 1 
ATOM 20983 N N   . PRO X  2 93  ? 412.286 206.859 341.355 1.00 63.08  ? 93  PRO IF N   1 
ATOM 20984 C CA  . PRO X  2 93  ? 413.107 206.988 342.566 1.00 63.08  ? 93  PRO IF CA  1 
ATOM 20985 C C   . PRO X  2 93  ? 414.237 205.963 342.667 1.00 63.08  ? 93  PRO IF C   1 
ATOM 20986 O O   . PRO X  2 93  ? 414.235 204.983 341.923 1.00 63.08  ? 93  PRO IF O   1 
ATOM 20987 C CB  . PRO X  2 93  ? 412.095 206.771 343.696 1.00 63.08  ? 93  PRO IF CB  1 
ATOM 20988 C CG  . PRO X  2 93  ? 410.778 207.086 343.097 1.00 63.08  ? 93  PRO IF CG  1 
ATOM 20989 C CD  . PRO X  2 93  ? 410.873 206.617 341.685 1.00 63.08  ? 93  PRO IF CD  1 
ATOM 20990 N N   . ALA Y  2 2   ? 407.775 235.117 352.088 1.00 64.71  ? 2   ALA JA N   1 
ATOM 20991 C CA  . ALA Y  2 2   ? 408.447 234.107 351.280 1.00 64.71  ? 2   ALA JA CA  1 
ATOM 20992 C C   . ALA Y  2 2   ? 407.582 233.686 350.096 1.00 64.71  ? 2   ALA JA C   1 
ATOM 20993 O O   . ALA Y  2 2   ? 407.552 234.363 349.070 1.00 64.71  ? 2   ALA JA O   1 
ATOM 20994 C CB  . ALA Y  2 2   ? 408.807 232.900 352.133 1.00 64.71  ? 2   ALA JA CB  1 
ATOM 20995 N N   . ASP Y  2 3   ? 406.882 232.566 350.243 1.00 59.11  ? 3   ASP JA N   1 
ATOM 20996 C CA  . ASP Y  2 3   ? 406.049 232.051 349.172 1.00 59.11  ? 3   ASP JA CA  1 
ATOM 20997 C C   . ASP Y  2 3   ? 404.723 232.800 349.111 1.00 59.11  ? 3   ASP JA C   1 
ATOM 20998 O O   . ASP Y  2 3   ? 404.389 233.608 349.979 1.00 59.11  ? 3   ASP JA O   1 
ATOM 20999 C CB  . ASP Y  2 3   ? 405.805 230.558 349.359 1.00 59.11  ? 3   ASP JA CB  1 
ATOM 21000 C CG  . ASP Y  2 3   ? 407.037 229.732 349.085 1.00 59.11  ? 3   ASP JA CG  1 
ATOM 21001 O OD1 . ASP Y  2 3   ? 407.859 230.158 348.249 1.00 59.11  ? 3   ASP JA OD1 1 
ATOM 21002 O OD2 . ASP Y  2 3   ? 407.187 228.660 349.705 1.00 59.11  ? 3   ASP JA OD2 1 
ATOM 21003 N N   . ALA Y  2 4   ? 403.962 232.519 348.058 1.00 53.18  ? 4   ALA JA N   1 
ATOM 21004 C CA  . ALA Y  2 4   ? 402.656 233.125 347.893 1.00 53.18  ? 4   ALA JA CA  1 
ATOM 21005 C C   . ALA Y  2 4   ? 401.659 232.499 348.857 1.00 53.18  ? 4   ALA JA C   1 
ATOM 21006 O O   . ALA Y  2 4   ? 401.902 231.451 349.448 1.00 53.18  ? 4   ALA JA O   1 
ATOM 21007 C CB  . ALA Y  2 4   ? 402.171 232.970 346.459 1.00 53.18  ? 4   ALA JA CB  1 
ATOM 21008 N N   . LEU Y  2 5   ? 400.507 233.141 348.991 1.00 51.55  ? 5   LEU JA N   1 
ATOM 21009 C CA  . LEU Y  2 5   ? 399.540 232.803 350.022 1.00 51.55  ? 5   LEU JA CA  1 
ATOM 21010 C C   . LEU Y  2 5   ? 398.194 232.488 349.393 1.00 51.55  ? 5   LEU JA C   1 
ATOM 21011 O O   . LEU Y  2 5   ? 397.695 233.260 348.572 1.00 51.55  ? 5   LEU JA O   1 
ATOM 21012 C CB  . LEU Y  2 5   ? 399.412 233.954 351.010 1.00 51.55  ? 5   LEU JA CB  1 
ATOM 21013 C CG  . LEU Y  2 5   ? 398.409 233.823 352.140 1.00 51.55  ? 5   LEU JA CG  1 
ATOM 21014 C CD1 . LEU Y  2 5   ? 398.736 232.632 352.970 1.00 51.55  ? 5   LEU JA CD1 1 
ATOM 21015 C CD2 . LEU Y  2 5   ? 398.488 235.069 352.973 1.00 51.55  ? 5   LEU JA CD2 1 
ATOM 21016 N N   . GLY Y  2 6   ? 397.615 231.367 349.783 1.00 51.88  ? 6   GLY JA N   1 
ATOM 21017 C CA  . GLY Y  2 6   ? 396.308 230.968 349.284 1.00 51.88  ? 6   GLY JA CA  1 
ATOM 21018 C C   . GLY Y  2 6   ? 395.416 230.536 350.426 1.00 51.88  ? 6   GLY JA C   1 
ATOM 21019 O O   . GLY Y  2 6   ? 395.849 229.824 351.327 1.00 51.88  ? 6   GLY JA O   1 
ATOM 21020 N N   . MET Y  2 7   ? 394.163 230.980 350.379 1.00 57.61  ? 7   MET JA N   1 
ATOM 21021 C CA  . MET Y  2 7   ? 393.253 230.812 351.504 1.00 57.61  ? 7   MET JA CA  1 
ATOM 21022 C C   . MET Y  2 7   ? 391.843 230.476 351.052 1.00 57.61  ? 7   MET JA C   1 
ATOM 21023 O O   . MET Y  2 7   ? 391.317 231.082 350.116 1.00 57.61  ? 7   MET JA O   1 
ATOM 21024 C CB  . MET Y  2 7   ? 393.176 232.072 352.356 1.00 57.61  ? 7   MET JA CB  1 
ATOM 21025 C CG  . MET Y  2 7   ? 394.363 232.335 353.216 1.00 57.61  ? 7   MET JA CG  1 
ATOM 21026 S SD  . MET Y  2 7   ? 394.104 233.835 354.149 1.00 57.61  ? 7   MET JA SD  1 
ATOM 21027 C CE  . MET Y  2 7   ? 395.638 233.860 355.031 1.00 57.61  ? 7   MET JA CE  1 
ATOM 21028 N N   . ILE Y  2 8   ? 391.232 229.520 351.745 1.00 55.00  ? 8   ILE JA N   1 
ATOM 21029 C CA  . ILE Y  2 8   ? 389.809 229.235 351.648 1.00 55.00  ? 8   ILE JA CA  1 
ATOM 21030 C C   . ILE Y  2 8   ? 389.236 229.449 353.037 1.00 55.00  ? 8   ILE JA C   1 
ATOM 21031 O O   . ILE Y  2 8   ? 389.877 229.088 354.027 1.00 55.00  ? 8   ILE JA O   1 
ATOM 21032 C CB  . ILE Y  2 8   ? 389.538 227.790 351.181 1.00 55.00  ? 8   ILE JA CB  1 
ATOM 21033 C CG1 . ILE Y  2 8   ? 390.399 227.431 349.977 1.00 55.00  ? 8   ILE JA CG1 1 
ATOM 21034 C CG2 . ILE Y  2 8   ? 388.084 227.609 350.806 1.00 55.00  ? 8   ILE JA CG2 1 
ATOM 21035 C CD1 . ILE Y  2 8   ? 390.151 228.240 348.757 1.00 55.00  ? 8   ILE JA CD1 1 
ATOM 21036 N N   . GLU Y  2 9   ? 388.046 230.035 353.124 1.00 59.06  ? 9   GLU JA N   1 
ATOM 21037 C CA  . GLU Y  2 9   ? 387.342 230.142 354.397 1.00 59.06  ? 9   GLU JA CA  1 
ATOM 21038 C C   . GLU Y  2 9   ? 385.941 229.585 354.229 1.00 59.06  ? 9   GLU JA C   1 
ATOM 21039 O O   . GLU Y  2 9   ? 385.161 230.094 353.420 1.00 59.06  ? 9   GLU JA O   1 
ATOM 21040 C CB  . GLU Y  2 9   ? 387.287 231.581 354.899 1.00 59.06  ? 9   GLU JA CB  1 
ATOM 21041 C CG  . GLU Y  2 9   ? 386.679 231.698 356.276 1.00 59.06  ? 9   GLU JA CG  1 
ATOM 21042 C CD  . GLU Y  2 9   ? 386.766 233.093 356.838 1.00 59.06  ? 9   GLU JA CD  1 
ATOM 21043 O OE1 . GLU Y  2 9   ? 387.263 233.991 356.132 1.00 59.06  ? 9   GLU JA OE1 1 
ATOM 21044 O OE2 . GLU Y  2 9   ? 386.349 233.286 357.997 1.00 59.06  ? 9   GLU JA OE2 1 
ATOM 21045 N N   . VAL Y  2 10  ? 385.629 228.542 354.990 1.00 59.62  ? 10  VAL JA N   1 
ATOM 21046 C CA  . VAL Y  2 10  ? 384.373 227.816 354.881 1.00 59.62  ? 10  VAL JA CA  1 
ATOM 21047 C C   . VAL Y  2 10  ? 383.696 227.834 356.241 1.00 59.62  ? 10  VAL JA C   1 
ATOM 21048 O O   . VAL Y  2 10  ? 384.350 227.617 357.265 1.00 59.62  ? 10  VAL JA O   1 
ATOM 21049 C CB  . VAL Y  2 10  ? 384.613 226.368 354.402 1.00 59.62  ? 10  VAL JA CB  1 
ATOM 21050 C CG1 . VAL Y  2 10  ? 383.319 225.583 354.351 1.00 59.62  ? 10  VAL JA CG1 1 
ATOM 21051 C CG2 . VAL Y  2 10  ? 385.285 226.358 353.046 1.00 59.62  ? 10  VAL JA CG2 1 
ATOM 21052 N N   . ARG Y  2 11  ? 382.395 228.114 356.260 1.00 63.35  ? 11  ARG JA N   1 
ATOM 21053 C CA  . ARG Y  2 11  ? 381.620 228.014 357.494 1.00 63.35  ? 11  ARG JA CA  1 
ATOM 21054 C C   . ARG Y  2 11  ? 381.285 226.545 357.717 1.00 63.35  ? 11  ARG JA C   1 
ATOM 21055 O O   . ARG Y  2 11  ? 380.226 226.055 357.327 1.00 63.35  ? 11  ARG JA O   1 
ATOM 21056 C CB  . ARG Y  2 11  ? 380.364 228.866 357.422 1.00 63.35  ? 11  ARG JA CB  1 
ATOM 21057 C CG  . ARG Y  2 11  ? 379.634 228.942 358.741 1.00 63.35  ? 11  ARG JA CG  1 
ATOM 21058 C CD  . ARG Y  2 11  ? 378.420 229.831 358.667 1.00 63.35  ? 11  ARG JA CD  1 
ATOM 21059 N NE  . ARG Y  2 11  ? 377.784 229.941 359.973 1.00 63.35  ? 11  ARG JA NE  1 
ATOM 21060 C CZ  . ARG Y  2 11  ? 376.692 230.655 360.213 1.00 63.35  ? 11  ARG JA CZ  1 
ATOM 21061 N NH1 . ARG Y  2 11  ? 376.104 231.318 359.227 1.00 63.35  ? 11  ARG JA NH1 1 
ATOM 21062 N NH2 . ARG Y  2 11  ? 376.183 230.701 361.435 1.00 63.35  ? 11  ARG JA NH2 1 
ATOM 21063 N N   . GLY Y  2 12  ? 382.206 225.828 358.352 1.00 59.93  ? 12  GLY JA N   1 
ATOM 21064 C CA  . GLY Y  2 12  ? 382.031 224.407 358.565 1.00 59.93  ? 12  GLY JA CA  1 
ATOM 21065 C C   . GLY Y  2 12  ? 383.327 223.635 358.457 1.00 59.93  ? 12  GLY JA C   1 
ATOM 21066 O O   . GLY Y  2 12  ? 384.100 223.841 357.519 1.00 59.93  ? 12  GLY JA O   1 
ATOM 21067 N N   . PHE Y  2 13  ? 383.571 222.738 359.413 1.00 57.95  ? 13  PHE JA N   1 
ATOM 21068 C CA  . PHE Y  2 13  ? 384.825 221.997 359.457 1.00 57.95  ? 13  PHE JA CA  1 
ATOM 21069 C C   . PHE Y  2 13  ? 384.937 220.977 358.339 1.00 57.95  ? 13  PHE JA C   1 
ATOM 21070 O O   . PHE Y  2 13  ? 386.053 220.622 357.957 1.00 57.95  ? 13  PHE JA O   1 
ATOM 21071 C CB  . PHE Y  2 13  ? 384.956 221.300 360.806 1.00 57.95  ? 13  PHE JA CB  1 
ATOM 21072 C CG  . PHE Y  2 13  ? 386.265 220.603 361.010 1.00 57.95  ? 13  PHE JA CG  1 
ATOM 21073 C CD1 . PHE Y  2 13  ? 387.409 221.324 361.293 1.00 57.95  ? 13  PHE JA CD1 1 
ATOM 21074 C CD2 . PHE Y  2 13  ? 386.347 219.226 360.939 1.00 57.95  ? 13  PHE JA CD2 1 
ATOM 21075 C CE1 . PHE Y  2 13  ? 388.613 220.684 361.489 1.00 57.95  ? 13  PHE JA CE1 1 
ATOM 21076 C CE2 . PHE Y  2 13  ? 387.546 218.581 361.136 1.00 57.95  ? 13  PHE JA CE2 1 
ATOM 21077 C CZ  . PHE Y  2 13  ? 388.680 219.312 361.411 1.00 57.95  ? 13  PHE JA CZ  1 
ATOM 21078 N N   . VAL Y  2 14  ? 383.813 220.497 357.809 1.00 58.59  ? 14  VAL JA N   1 
ATOM 21079 C CA  . VAL Y  2 14  ? 383.854 219.530 356.717 1.00 58.59  ? 14  VAL JA CA  1 
ATOM 21080 C C   . VAL Y  2 14  ? 384.345 220.192 355.441 1.00 58.59  ? 14  VAL JA C   1 
ATOM 21081 O O   . VAL Y  2 14  ? 385.286 219.716 354.797 1.00 58.59  ? 14  VAL JA O   1 
ATOM 21082 C CB  . VAL Y  2 14  ? 382.471 218.895 356.514 1.00 58.59  ? 14  VAL JA CB  1 
ATOM 21083 C CG1 . VAL Y  2 14  ? 382.489 217.975 355.319 1.00 58.59  ? 14  VAL JA CG1 1 
ATOM 21084 C CG2 . VAL Y  2 14  ? 382.064 218.151 357.745 1.00 58.59  ? 14  VAL JA CG2 1 
ATOM 21085 N N   . GLY Y  2 15  ? 383.724 221.312 355.069 1.00 57.92  ? 15  GLY JA N   1 
ATOM 21086 C CA  . GLY Y  2 15  ? 384.069 221.999 353.841 1.00 57.92  ? 15  GLY JA CA  1 
ATOM 21087 C C   . GLY Y  2 15  ? 385.449 222.606 353.835 1.00 57.92  ? 15  GLY JA C   1 
ATOM 21088 O O   . GLY Y  2 15  ? 385.982 222.887 352.760 1.00 57.92  ? 15  GLY JA O   1 
ATOM 21089 N N   . MET Y  2 16  ? 386.043 222.816 355.007 1.00 59.08  ? 16  MET JA N   1 
ATOM 21090 C CA  . MET Y  2 16  ? 387.435 223.239 355.049 1.00 59.08  ? 16  MET JA CA  1 
ATOM 21091 C C   . MET Y  2 16  ? 388.358 222.086 354.688 1.00 59.08  ? 16  MET JA C   1 
ATOM 21092 O O   . MET Y  2 16  ? 389.370 222.288 354.013 1.00 59.08  ? 16  MET JA O   1 
ATOM 21093 C CB  . MET Y  2 16  ? 387.766 223.799 356.429 1.00 59.08  ? 16  MET JA CB  1 
ATOM 21094 C CG  . MET Y  2 16  ? 389.147 224.408 356.587 1.00 59.08  ? 16  MET JA CG  1 
ATOM 21095 S SD  . MET Y  2 16  ? 390.413 223.267 357.160 1.00 59.08  ? 16  MET JA SD  1 
ATOM 21096 C CE  . MET Y  2 16  ? 389.887 223.044 358.851 1.00 59.08  ? 16  MET JA CE  1 
ATOM 21097 N N   . VAL Y  2 17  ? 388.017 220.869 355.120 1.00 56.63  ? 17  VAL JA N   1 
ATOM 21098 C CA  . VAL Y  2 17  ? 388.865 219.712 354.846 1.00 56.63  ? 17  VAL JA CA  1 
ATOM 21099 C C   . VAL Y  2 17  ? 388.765 219.309 353.382 1.00 56.63  ? 17  VAL JA C   1 
ATOM 21100 O O   . VAL Y  2 17  ? 389.772 218.967 352.750 1.00 56.63  ? 17  VAL JA O   1 
ATOM 21101 C CB  . VAL Y  2 17  ? 388.497 218.558 355.794 1.00 56.63  ? 17  VAL JA CB  1 
ATOM 21102 C CG1 . VAL Y  2 17  ? 389.284 217.308 355.470 1.00 56.63  ? 17  VAL JA CG1 1 
ATOM 21103 C CG2 . VAL Y  2 17  ? 388.780 218.978 357.209 1.00 56.63  ? 17  VAL JA CG2 1 
ATOM 21104 N N   . GLU Y  2 18  ? 387.561 219.374 352.808 1.00 57.64  ? 18  GLU JA N   1 
ATOM 21105 C CA  . GLU Y  2 18  ? 387.416 219.158 351.373 1.00 57.64  ? 18  GLU JA CA  1 
ATOM 21106 C C   . GLU Y  2 18  ? 388.105 220.255 350.570 1.00 57.64  ? 18  GLU JA C   1 
ATOM 21107 O O   . GLU Y  2 18  ? 388.635 219.988 349.486 1.00 57.64  ? 18  GLU JA O   1 
ATOM 21108 C CB  . GLU Y  2 18  ? 385.932 219.047 351.018 1.00 57.64  ? 18  GLU JA CB  1 
ATOM 21109 C CG  . GLU Y  2 18  ? 385.610 218.857 349.537 1.00 57.64  ? 18  GLU JA CG  1 
ATOM 21110 C CD  . GLU Y  2 18  ? 386.159 217.568 348.942 1.00 57.64  ? 18  GLU JA CD  1 
ATOM 21111 O OE1 . GLU Y  2 18  ? 386.361 216.588 349.684 1.00 57.64  ? 18  GLU JA OE1 1 
ATOM 21112 O OE2 . GLU Y  2 18  ? 386.381 217.528 347.715 1.00 57.64  ? 18  GLU JA OE2 1 
ATOM 21113 N N   . ALA Y  2 19  ? 388.152 221.477 351.101 1.00 55.76  ? 19  ALA JA N   1 
ATOM 21114 C CA  . ALA Y  2 19  ? 388.990 222.503 350.493 1.00 55.76  ? 19  ALA JA CA  1 
ATOM 21115 C C   . ALA Y  2 19  ? 390.464 222.188 350.684 1.00 55.76  ? 19  ALA JA C   1 
ATOM 21116 O O   . ALA Y  2 19  ? 391.248 222.285 349.738 1.00 55.76  ? 19  ALA JA O   1 
ATOM 21117 C CB  . ALA Y  2 19  ? 388.664 223.871 351.080 1.00 55.76  ? 19  ALA JA CB  1 
ATOM 21118 N N   . ALA Y  2 20  ? 390.857 221.784 351.893 1.00 55.61  ? 20  ALA JA N   1 
ATOM 21119 C CA  . ALA Y  2 20  ? 392.261 221.507 352.166 1.00 55.61  ? 20  ALA JA CA  1 
ATOM 21120 C C   . ALA Y  2 20  ? 392.755 220.243 351.483 1.00 55.61  ? 20  ALA JA C   1 
ATOM 21121 O O   . ALA Y  2 20  ? 393.965 220.092 351.300 1.00 55.61  ? 20  ALA JA O   1 
ATOM 21122 C CB  . ALA Y  2 20  ? 392.500 221.398 353.668 1.00 55.61  ? 20  ALA JA CB  1 
ATOM 21123 N N   . ASP Y  2 21  ? 391.863 219.334 351.107 1.00 56.28  ? 21  ASP JA N   1 
ATOM 21124 C CA  . ASP Y  2 21  ? 392.294 218.151 350.377 1.00 56.28  ? 21  ASP JA CA  1 
ATOM 21125 C C   . ASP Y  2 21  ? 392.363 218.394 348.880 1.00 56.28  ? 21  ASP JA C   1 
ATOM 21126 O O   . ASP Y  2 21  ? 393.243 217.850 348.207 1.00 56.28  ? 21  ASP JA O   1 
ATOM 21127 C CB  . ASP Y  2 21  ? 391.361 216.980 350.664 1.00 56.28  ? 21  ASP JA CB  1 
ATOM 21128 C CG  . ASP Y  2 21  ? 391.803 215.711 349.984 1.00 56.28  ? 21  ASP JA CG  1 
ATOM 21129 O OD1 . ASP Y  2 21  ? 392.810 215.118 350.419 1.00 56.28  ? 21  ASP JA OD1 1 
ATOM 21130 O OD2 . ASP Y  2 21  ? 391.141 215.306 349.010 1.00 56.28  ? 21  ASP JA OD2 1 
ATOM 21131 N N   . ALA Y  2 22  ? 391.454 219.203 348.340 1.00 55.15  ? 22  ALA JA N   1 
ATOM 21132 C CA  . ALA Y  2 22  ? 391.488 219.481 346.914 1.00 55.15  ? 22  ALA JA CA  1 
ATOM 21133 C C   . ALA Y  2 22  ? 392.628 220.412 346.533 1.00 55.15  ? 22  ALA JA C   1 
ATOM 21134 O O   . ALA Y  2 22  ? 393.055 220.399 345.376 1.00 55.15  ? 22  ALA JA O   1 
ATOM 21135 C CB  . ALA Y  2 22  ? 390.163 220.076 346.458 1.00 55.15  ? 22  ALA JA CB  1 
ATOM 21136 N N   . MET Y  2 23  ? 393.133 221.214 347.468 1.00 55.45  ? 23  MET JA N   1 
ATOM 21137 C CA  . MET Y  2 23  ? 394.244 222.098 347.144 1.00 55.45  ? 23  MET JA CA  1 
ATOM 21138 C C   . MET Y  2 23  ? 395.557 221.335 347.050 1.00 55.45  ? 23  MET JA C   1 
ATOM 21139 O O   . MET Y  2 23  ? 396.308 221.504 346.087 1.00 55.45  ? 23  MET JA O   1 
ATOM 21140 C CB  . MET Y  2 23  ? 394.351 223.222 348.171 1.00 55.45  ? 23  MET JA CB  1 
ATOM 21141 C CG  . MET Y  2 23  ? 393.249 224.250 348.058 1.00 55.45  ? 23  MET JA CG  1 
ATOM 21142 S SD  . MET Y  2 23  ? 393.457 225.640 349.181 1.00 55.45  ? 23  MET JA SD  1 
ATOM 21143 C CE  . MET Y  2 23  ? 393.004 224.904 350.741 1.00 55.45  ? 23  MET JA CE  1 
ATOM 21144 N N   . VAL Y  2 24  ? 395.848 220.477 348.030 1.00 52.69  ? 24  VAL JA N   1 
ATOM 21145 C CA  . VAL Y  2 24  ? 397.124 219.766 348.022 1.00 52.69  ? 24  VAL JA CA  1 
ATOM 21146 C C   . VAL Y  2 24  ? 397.163 218.610 347.038 1.00 52.69  ? 24  VAL JA C   1 
ATOM 21147 O O   . VAL Y  2 24  ? 398.237 218.043 346.819 1.00 52.69  ? 24  VAL JA O   1 
ATOM 21148 C CB  . VAL Y  2 24  ? 397.473 219.237 349.421 1.00 52.69  ? 24  VAL JA CB  1 
ATOM 21149 C CG1 . VAL Y  2 24  ? 397.629 220.380 350.386 1.00 52.69  ? 24  VAL JA CG1 1 
ATOM 21150 C CG2 . VAL Y  2 24  ? 396.396 218.319 349.893 1.00 52.69  ? 24  VAL JA CG2 1 
ATOM 21151 N N   . LYS Y  2 25  ? 396.032 218.233 346.445 1.00 51.62  ? 25  LYS JA N   1 
ATOM 21152 C CA  . LYS Y  2 25  ? 396.057 217.263 345.357 1.00 51.62  ? 25  LYS JA CA  1 
ATOM 21153 C C   . LYS Y  2 25  ? 396.221 217.925 344.000 1.00 51.62  ? 25  LYS JA C   1 
ATOM 21154 O O   . LYS Y  2 25  ? 396.914 217.388 343.132 1.00 51.62  ? 25  LYS JA O   1 
ATOM 21155 C CB  . LYS Y  2 25  ? 394.782 216.418 345.351 1.00 51.62  ? 25  LYS JA CB  1 
ATOM 21156 C CG  . LYS Y  2 25  ? 394.704 215.387 346.446 1.00 51.62  ? 25  LYS JA CG  1 
ATOM 21157 C CD  . LYS Y  2 25  ? 393.439 214.574 346.313 1.00 51.62  ? 25  LYS JA CD  1 
ATOM 21158 C CE  . LYS Y  2 25  ? 393.363 213.504 347.375 1.00 51.62  ? 25  LYS JA CE  1 
ATOM 21159 N NZ  . LYS Y  2 25  ? 392.090 212.744 347.272 1.00 51.62  ? 25  LYS JA NZ  1 
ATOM 21160 N N   . ALA Y  2 26  ? 395.600 219.083 343.798 1.00 51.40  ? 26  ALA JA N   1 
ATOM 21161 C CA  . ALA Y  2 26  ? 395.566 219.677 342.472 1.00 51.40  ? 26  ALA JA CA  1 
ATOM 21162 C C   . ALA Y  2 26  ? 396.794 220.506 342.145 1.00 51.40  ? 26  ALA JA C   1 
ATOM 21163 O O   . ALA Y  2 26  ? 396.913 220.965 341.006 1.00 51.40  ? 26  ALA JA O   1 
ATOM 21164 C CB  . ALA Y  2 26  ? 394.324 220.548 342.316 1.00 51.40  ? 26  ALA JA CB  1 
ATOM 21165 N N   . ALA Y  2 27  ? 397.695 220.716 343.098 1.00 51.00  ? 27  ALA JA N   1 
ATOM 21166 C CA  . ALA Y  2 27  ? 398.888 221.515 342.857 1.00 51.00  ? 27  ALA JA CA  1 
ATOM 21167 C C   . ALA Y  2 27  ? 399.939 221.144 343.890 1.00 51.00  ? 27  ALA JA C   1 
ATOM 21168 O O   . ALA Y  2 27  ? 399.709 220.310 344.769 1.00 51.00  ? 27  ALA JA O   1 
ATOM 21169 C CB  . ALA Y  2 27  ? 398.581 223.011 342.911 1.00 51.00  ? 27  ALA JA CB  1 
ATOM 21170 N N   . LYS Y  2 28  ? 401.105 221.769 343.771 1.00 50.53  ? 28  LYS JA N   1 
ATOM 21171 C CA  . LYS Y  2 28  ? 402.196 221.576 344.719 1.00 50.53  ? 28  LYS JA CA  1 
ATOM 21172 C C   . LYS Y  2 28  ? 402.124 222.724 345.714 1.00 50.53  ? 28  LYS JA C   1 
ATOM 21173 O O   . LYS Y  2 28  ? 402.758 223.765 345.542 1.00 50.53  ? 28  LYS JA O   1 
ATOM 21174 C CB  . LYS Y  2 28  ? 403.547 221.531 344.022 1.00 50.53  ? 28  LYS JA CB  1 
ATOM 21175 C CG  . LYS Y  2 28  ? 404.708 221.235 344.965 1.00 50.53  ? 28  LYS JA CG  1 
ATOM 21176 C CD  . LYS Y  2 28  ? 406.031 221.189 344.231 1.00 50.53  ? 28  LYS JA CD  1 
ATOM 21177 C CE  . LYS Y  2 28  ? 407.176 220.915 345.188 1.00 50.53  ? 28  LYS JA CE  1 
ATOM 21178 N NZ  . LYS Y  2 28  ? 408.486 220.897 344.487 1.00 50.53  ? 28  LYS JA NZ  1 
ATOM 21179 N N   . VAL Y  2 29  ? 401.316 222.540 346.751 1.00 52.05  ? 29  VAL JA N   1 
ATOM 21180 C CA  . VAL Y  2 29  ? 401.209 223.495 347.840 1.00 52.05  ? 29  VAL JA CA  1 
ATOM 21181 C C   . VAL Y  2 29  ? 401.492 222.759 349.138 1.00 52.05  ? 29  VAL JA C   1 
ATOM 21182 O O   . VAL Y  2 29  ? 401.560 221.532 349.183 1.00 52.05  ? 29  VAL JA O   1 
ATOM 21183 C CB  . VAL Y  2 29  ? 399.832 224.177 347.892 1.00 52.05  ? 29  VAL JA CB  1 
ATOM 21184 C CG1 . VAL Y  2 29  ? 399.556 224.920 346.613 1.00 52.05  ? 29  VAL JA CG1 1 
ATOM 21185 C CG2 . VAL Y  2 29  ? 398.767 223.158 348.123 1.00 52.05  ? 29  VAL JA CG2 1 
ATOM 21186 N N   . GLU Y  2 30  ? 401.654 223.528 350.204 1.00 55.13  ? 30  GLU JA N   1 
ATOM 21187 C CA  . GLU Y  2 30  ? 401.835 222.977 351.540 1.00 55.13  ? 30  GLU JA CA  1 
ATOM 21188 C C   . GLU Y  2 30  ? 400.724 223.516 352.424 1.00 55.13  ? 30  GLU JA C   1 
ATOM 21189 O O   . GLU Y  2 30  ? 400.646 224.725 352.660 1.00 55.13  ? 30  GLU JA O   1 
ATOM 21190 C CB  . GLU Y  2 30  ? 403.203 223.335 352.109 1.00 55.13  ? 30  GLU JA CB  1 
ATOM 21191 C CG  . GLU Y  2 30  ? 403.476 222.695 353.453 1.00 55.13  ? 30  GLU JA CG  1 
ATOM 21192 C CD  . GLU Y  2 30  ? 404.849 223.030 353.992 1.00 55.13  ? 30  GLU JA CD  1 
ATOM 21193 O OE1 . GLU Y  2 30  ? 405.578 223.795 353.331 1.00 55.13  ? 30  GLU JA OE1 1 
ATOM 21194 O OE2 . GLU Y  2 30  ? 405.200 222.526 355.078 1.00 55.13  ? 30  GLU JA OE2 1 
ATOM 21195 N N   . LEU Y  2 31  ? 399.862 222.627 352.901 1.00 55.10  ? 31  LEU JA N   1 
ATOM 21196 C CA  . LEU Y  2 31  ? 398.837 223.002 353.868 1.00 55.10  ? 31  LEU JA CA  1 
ATOM 21197 C C   . LEU Y  2 31  ? 399.524 223.258 355.199 1.00 55.10  ? 31  LEU JA C   1 
ATOM 21198 O O   . LEU Y  2 31  ? 399.855 222.323 355.927 1.00 55.10  ? 31  LEU JA O   1 
ATOM 21199 C CB  . LEU Y  2 31  ? 397.797 221.899 353.995 1.00 55.10  ? 31  LEU JA CB  1 
ATOM 21200 C CG  . LEU Y  2 31  ? 396.637 222.214 354.930 1.00 55.10  ? 31  LEU JA CG  1 
ATOM 21201 C CD1 . LEU Y  2 31  ? 395.762 223.303 354.350 1.00 55.10  ? 31  LEU JA CD1 1 
ATOM 21202 C CD2 . LEU Y  2 31  ? 395.844 220.965 355.215 1.00 55.10  ? 31  LEU JA CD2 1 
ATOM 21203 N N   . ILE Y  2 32  ? 399.753 224.531 355.524 1.00 56.18  ? 32  ILE JA N   1 
ATOM 21204 C CA  . ILE Y  2 32  ? 400.517 224.846 356.724 1.00 56.18  ? 32  ILE JA CA  1 
ATOM 21205 C C   . ILE Y  2 32  ? 399.693 224.667 357.989 1.00 56.18  ? 32  ILE JA C   1 
ATOM 21206 O O   . ILE Y  2 32  ? 400.264 224.539 359.077 1.00 56.18  ? 32  ILE JA O   1 
ATOM 21207 C CB  . ILE Y  2 32  ? 401.104 226.266 356.625 1.00 56.18  ? 32  ILE JA CB  1 
ATOM 21208 C CG1 . ILE Y  2 32  ? 400.020 227.323 356.414 1.00 56.18  ? 32  ILE JA CG1 1 
ATOM 21209 C CG2 . ILE Y  2 32  ? 402.101 226.347 355.494 1.00 56.18  ? 32  ILE JA CG2 1 
ATOM 21210 C CD1 . ILE Y  2 32  ? 399.573 228.063 357.672 1.00 56.18  ? 32  ILE JA CD1 1 
ATOM 21211 N N   . GLY Y  2 33  ? 398.375 224.669 357.881 1.00 57.40  ? 33  GLY JA N   1 
ATOM 21212 C CA  . GLY Y  2 33  ? 397.535 224.517 359.053 1.00 57.40  ? 33  GLY JA CA  1 
ATOM 21213 C C   . GLY Y  2 33  ? 396.117 224.969 358.752 1.00 57.40  ? 33  GLY JA C   1 
ATOM 21214 O O   . GLY Y  2 33  ? 395.653 224.883 357.617 1.00 57.40  ? 33  GLY JA O   1 
ATOM 21215 N N   . TYR Y  2 34  ? 395.455 225.454 359.796 1.00 58.73  ? 34  TYR JA N   1 
ATOM 21216 C CA  . TYR Y  2 34  ? 394.070 225.884 359.695 1.00 58.73  ? 34  TYR JA CA  1 
ATOM 21217 C C   . TYR Y  2 34  ? 393.814 226.879 360.815 1.00 58.73  ? 34  TYR JA C   1 
ATOM 21218 O O   . TYR Y  2 34  ? 394.559 226.935 361.795 1.00 58.73  ? 34  TYR JA O   1 
ATOM 21219 C CB  . TYR Y  2 34  ? 393.109 224.693 359.764 1.00 58.73  ? 34  TYR JA CB  1 
ATOM 21220 C CG  . TYR Y  2 34  ? 392.983 224.051 361.125 1.00 58.73  ? 34  TYR JA CG  1 
ATOM 21221 C CD1 . TYR Y  2 34  ? 393.973 223.210 361.617 1.00 58.73  ? 34  TYR JA CD1 1 
ATOM 21222 C CD2 . TYR Y  2 34  ? 391.840 224.228 361.887 1.00 58.73  ? 34  TYR JA CD2 1 
ATOM 21223 C CE1 . TYR Y  2 34  ? 393.852 222.608 362.849 1.00 58.73  ? 34  TYR JA CE1 1 
ATOM 21224 C CE2 . TYR Y  2 34  ? 391.709 223.624 363.115 1.00 58.73  ? 34  TYR JA CE2 1 
ATOM 21225 C CZ  . TYR Y  2 34  ? 392.716 222.818 363.592 1.00 58.73  ? 34  TYR JA CZ  1 
ATOM 21226 O OH  . TYR Y  2 34  ? 392.582 222.220 364.821 1.00 58.73  ? 34  TYR JA OH  1 
ATOM 21227 N N   . GLU Y  2 35  ? 392.756 227.670 360.660 1.00 59.43  ? 35  GLU JA N   1 
ATOM 21228 C CA  . GLU Y  2 35  ? 392.519 228.813 361.536 1.00 59.43  ? 35  GLU JA CA  1 
ATOM 21229 C C   . GLU Y  2 35  ? 391.082 228.802 362.035 1.00 59.43  ? 35  GLU JA C   1 
ATOM 21230 O O   . GLU Y  2 35  ? 390.160 229.123 361.282 1.00 59.43  ? 35  GLU JA O   1 
ATOM 21231 C CB  . GLU Y  2 35  ? 392.823 230.119 360.808 1.00 59.43  ? 35  GLU JA CB  1 
ATOM 21232 C CG  . GLU Y  2 35  ? 392.675 231.359 361.666 1.00 59.43  ? 35  GLU JA CG  1 
ATOM 21233 C CD  . GLU Y  2 35  ? 393.735 231.464 362.743 1.00 59.43  ? 35  GLU JA CD  1 
ATOM 21234 O OE1 . GLU Y  2 35  ? 394.845 230.929 362.549 1.00 59.43  ? 35  GLU JA OE1 1 
ATOM 21235 O OE2 . GLU Y  2 35  ? 393.460 232.086 363.788 1.00 59.43  ? 35  GLU JA OE2 1 
ATOM 21236 N N   . LYS Y  2 36  ? 390.896 228.464 363.308 1.00 59.77  ? 36  LYS JA N   1 
ATOM 21237 C CA  . LYS Y  2 36  ? 389.584 228.479 363.946 1.00 59.77  ? 36  LYS JA CA  1 
ATOM 21238 C C   . LYS Y  2 36  ? 389.353 229.851 364.559 1.00 59.77  ? 36  LYS JA C   1 
ATOM 21239 O O   . LYS Y  2 36  ? 390.044 230.234 365.507 1.00 59.77  ? 36  LYS JA O   1 
ATOM 21240 C CB  . LYS Y  2 36  ? 389.494 227.400 365.019 1.00 59.77  ? 36  LYS JA CB  1 
ATOM 21241 C CG  . LYS Y  2 36  ? 389.379 225.994 364.499 1.00 59.77  ? 36  LYS JA CG  1 
ATOM 21242 C CD  . LYS Y  2 36  ? 389.557 225.006 365.629 1.00 59.77  ? 36  LYS JA CD  1 
ATOM 21243 C CE  . LYS Y  2 36  ? 388.414 225.067 366.602 1.00 59.77  ? 36  LYS JA CE  1 
ATOM 21244 N NZ  . LYS Y  2 36  ? 388.571 224.035 367.658 1.00 59.77  ? 36  LYS JA NZ  1 
ATOM 21245 N N   . THR Y  2 37  ? 388.375 230.587 364.035 1.00 59.47  ? 37  THR JA N   1 
ATOM 21246 C CA  . THR Y  2 37  ? 388.050 231.910 364.546 1.00 59.47  ? 37  THR JA CA  1 
ATOM 21247 C C   . THR Y  2 37  ? 386.689 231.964 365.223 1.00 59.47  ? 37  THR JA C   1 
ATOM 21248 O O   . THR Y  2 37  ? 386.167 233.059 365.450 1.00 59.47  ? 37  THR JA O   1 
ATOM 21249 C CB  . THR Y  2 37  ? 388.104 232.945 363.422 1.00 59.47  ? 37  THR JA CB  1 
ATOM 21250 O OG1 . THR Y  2 37  ? 387.115 232.634 362.438 1.00 59.47  ? 37  THR JA OG1 1 
ATOM 21251 C CG2 . THR Y  2 37  ? 389.459 232.943 362.766 1.00 59.47  ? 37  THR JA CG2 1 
ATOM 21252 N N   . GLY Y  2 38  ? 386.096 230.822 365.543 1.00 60.98  ? 38  GLY JA N   1 
ATOM 21253 C CA  . GLY Y  2 38  ? 384.824 230.793 366.232 1.00 60.98  ? 38  GLY JA CA  1 
ATOM 21254 C C   . GLY Y  2 38  ? 383.644 231.043 365.309 1.00 60.98  ? 38  GLY JA C   1 
ATOM 21255 O O   . GLY Y  2 38  ? 383.756 231.647 364.246 1.00 60.98  ? 38  GLY JA O   1 
ATOM 21256 N N   . GLY Y  2 39  ? 382.481 230.569 365.743 1.00 61.04  ? 39  GLY JA N   1 
ATOM 21257 C CA  . GLY Y  2 39  ? 381.281 230.675 364.941 1.00 61.04  ? 39  GLY JA CA  1 
ATOM 21258 C C   . GLY Y  2 39  ? 381.189 229.687 363.804 1.00 61.04  ? 39  GLY JA C   1 
ATOM 21259 O O   . GLY Y  2 39  ? 380.305 229.826 362.952 1.00 61.04  ? 39  GLY JA O   1 
ATOM 21260 N N   . GLY Y  2 40  ? 382.068 228.688 363.767 1.00 61.04  ? 40  GLY JA N   1 
ATOM 21261 C CA  . GLY Y  2 40  ? 382.145 227.767 362.659 1.00 61.04  ? 40  GLY JA CA  1 
ATOM 21262 C C   . GLY Y  2 40  ? 382.993 228.242 361.505 1.00 61.04  ? 40  GLY JA C   1 
ATOM 21263 O O   . GLY Y  2 40  ? 383.228 227.467 360.570 1.00 61.04  ? 40  GLY JA O   1 
ATOM 21264 N N   . TYR Y  2 41  ? 383.450 229.488 361.535 1.00 61.82  ? 41  TYR JA N   1 
ATOM 21265 C CA  . TYR Y  2 41  ? 384.331 230.016 360.504 1.00 61.82  ? 41  TYR JA CA  1 
ATOM 21266 C C   . TYR Y  2 41  ? 385.720 229.423 360.678 1.00 61.82  ? 41  TYR JA C   1 
ATOM 21267 O O   . TYR Y  2 41  ? 386.409 229.718 361.658 1.00 61.82  ? 41  TYR JA O   1 
ATOM 21268 C CB  . TYR Y  2 41  ? 384.368 231.536 360.592 1.00 61.82  ? 41  TYR JA CB  1 
ATOM 21269 C CG  . TYR Y  2 41  ? 383.117 232.206 360.096 1.00 61.82  ? 41  TYR JA CG  1 
ATOM 21270 C CD1 . TYR Y  2 41  ? 382.286 231.579 359.187 1.00 61.82  ? 41  TYR JA CD1 1 
ATOM 21271 C CD2 . TYR Y  2 41  ? 382.748 233.452 360.563 1.00 61.82  ? 41  TYR JA CD2 1 
ATOM 21272 C CE1 . TYR Y  2 41  ? 381.141 232.190 358.731 1.00 61.82  ? 41  TYR JA CE1 1 
ATOM 21273 C CE2 . TYR Y  2 41  ? 381.598 234.068 360.121 1.00 61.82  ? 41  TYR JA CE2 1 
ATOM 21274 C CZ  . TYR Y  2 41  ? 380.800 233.429 359.207 1.00 61.82  ? 41  TYR JA CZ  1 
ATOM 21275 O OH  . TYR Y  2 41  ? 379.651 234.030 358.755 1.00 61.82  ? 41  TYR JA OH  1 
ATOM 21276 N N   . VAL Y  2 42  ? 386.130 228.576 359.740 1.00 58.10  ? 42  VAL JA N   1 
ATOM 21277 C CA  . VAL Y  2 42  ? 387.468 228.008 359.733 1.00 58.10  ? 42  VAL JA CA  1 
ATOM 21278 C C   . VAL Y  2 42  ? 388.121 228.310 358.395 1.00 58.10  ? 42  VAL JA C   1 
ATOM 21279 O O   . VAL Y  2 42  ? 387.447 228.455 357.372 1.00 58.10  ? 42  VAL JA O   1 
ATOM 21280 C CB  . VAL Y  2 42  ? 387.456 226.496 360.021 1.00 58.10  ? 42  VAL JA CB  1 
ATOM 21281 C CG1 . VAL Y  2 42  ? 387.142 226.251 361.474 1.00 58.10  ? 42  VAL JA CG1 1 
ATOM 21282 C CG2 . VAL Y  2 42  ? 386.412 225.831 359.183 1.00 58.10  ? 42  VAL JA CG2 1 
ATOM 21283 N N   . THR Y  2 43  ? 389.448 228.416 358.409 1.00 57.66  ? 43  THR JA N   1 
ATOM 21284 C CA  . THR Y  2 43  ? 390.204 228.921 357.271 1.00 57.66  ? 43  THR JA CA  1 
ATOM 21285 C C   . THR Y  2 43  ? 391.381 228.009 356.977 1.00 57.66  ? 43  THR JA C   1 
ATOM 21286 O O   . THR Y  2 43  ? 392.279 227.871 357.809 1.00 57.66  ? 43  THR JA O   1 
ATOM 21287 C CB  . THR Y  2 43  ? 390.702 230.339 357.538 1.00 57.66  ? 43  THR JA CB  1 
ATOM 21288 O OG1 . THR Y  2 43  ? 389.584 231.204 357.748 1.00 57.66  ? 43  THR JA OG1 1 
ATOM 21289 C CG2 . THR Y  2 43  ? 391.509 230.841 356.369 1.00 57.66  ? 43  THR JA CG2 1 
ATOM 21290 N N   . ALA Y  2 44  ? 391.387 227.412 355.789 1.00 56.22  ? 44  ALA JA N   1 
ATOM 21291 C CA  . ALA Y  2 44  ? 392.501 226.590 355.340 1.00 56.22  ? 44  ALA JA CA  1 
ATOM 21292 C C   . ALA Y  2 44  ? 393.514 227.469 354.625 1.00 56.22  ? 44  ALA JA C   1 
ATOM 21293 O O   . ALA Y  2 44  ? 393.141 228.314 353.809 1.00 56.22  ? 44  ALA JA O   1 
ATOM 21294 C CB  . ALA Y  2 44  ? 392.020 225.480 354.410 1.00 56.22  ? 44  ALA JA CB  1 
ATOM 21295 N N   . VAL Y  2 45  ? 394.791 227.274 354.937 1.00 53.67  ? 45  VAL JA N   1 
ATOM 21296 C CA  . VAL Y  2 45  ? 395.863 228.123 354.435 1.00 53.67  ? 45  VAL JA CA  1 
ATOM 21297 C C   . VAL Y  2 45  ? 396.883 227.235 353.739 1.00 53.67  ? 45  VAL JA C   1 
ATOM 21298 O O   . VAL Y  2 45  ? 397.540 226.412 354.386 1.00 53.67  ? 45  VAL JA O   1 
ATOM 21299 C CB  . VAL Y  2 45  ? 396.530 228.928 355.556 1.00 53.67  ? 45  VAL JA CB  1 
ATOM 21300 C CG1 . VAL Y  2 45  ? 397.641 229.757 354.994 1.00 53.67  ? 45  VAL JA CG1 1 
ATOM 21301 C CG2 . VAL Y  2 45  ? 395.528 229.814 356.265 1.00 53.67  ? 45  VAL JA CG2 1 
ATOM 21302 N N   . VAL Y  2 46  ? 397.020 227.395 352.427 1.00 51.40  ? 46  VAL JA N   1 
ATOM 21303 C CA  . VAL Y  2 46  ? 398.093 226.761 351.676 1.00 51.40  ? 46  VAL JA CA  1 
ATOM 21304 C C   . VAL Y  2 46  ? 399.097 227.834 351.301 1.00 51.40  ? 46  VAL JA C   1 
ATOM 21305 O O   . VAL Y  2 46  ? 398.777 229.022 351.222 1.00 51.40  ? 46  VAL JA O   1 
ATOM 21306 C CB  . VAL Y  2 46  ? 397.592 226.021 350.424 1.00 51.40  ? 46  VAL JA CB  1 
ATOM 21307 C CG1 . VAL Y  2 46  ? 396.704 224.876 350.829 1.00 51.40  ? 46  VAL JA CG1 1 
ATOM 21308 C CG2 . VAL Y  2 46  ? 396.856 226.970 349.508 1.00 51.40  ? 46  VAL JA CG2 1 
ATOM 21309 N N   . ARG Y  2 47  ? 400.338 227.410 351.077 1.00 54.13  ? 47  ARG JA N   1 
ATOM 21310 C CA  . ARG Y  2 47  ? 401.412 228.381 350.909 1.00 54.13  ? 47  ARG JA CA  1 
ATOM 21311 C C   . ARG Y  2 47  ? 402.533 227.743 350.089 1.00 54.13  ? 47  ARG JA C   1 
ATOM 21312 O O   . ARG Y  2 47  ? 403.341 226.985 350.630 1.00 54.13  ? 47  ARG JA O   1 
ATOM 21313 C CB  . ARG Y  2 47  ? 401.899 228.848 352.263 1.00 54.13  ? 47  ARG JA CB  1 
ATOM 21314 C CG  . ARG Y  2 47  ? 402.791 230.028 352.197 1.00 54.13  ? 47  ARG JA CG  1 
ATOM 21315 C CD  . ARG Y  2 47  ? 403.002 230.593 353.553 1.00 54.13  ? 47  ARG JA CD  1 
ATOM 21316 N NE  . ARG Y  2 47  ? 403.828 231.786 353.497 1.00 54.13  ? 47  ARG JA NE  1 
ATOM 21317 C CZ  . ARG Y  2 47  ? 403.351 233.008 353.332 1.00 54.13  ? 47  ARG JA CZ  1 
ATOM 21318 N NH1 . ARG Y  2 47  ? 402.049 233.200 353.216 1.00 54.13  ? 47  ARG JA NH1 1 
ATOM 21319 N NH2 . ARG Y  2 47  ? 404.177 234.035 353.291 1.00 54.13  ? 47  ARG JA NH2 1 
ATOM 21320 N N   . GLY Y  2 48  ? 402.581 228.074 348.803 1.00 55.16  ? 48  GLY JA N   1 
ATOM 21321 C CA  . GLY Y  2 48  ? 403.630 227.606 347.919 1.00 55.16  ? 48  GLY JA CA  1 
ATOM 21322 C C   . GLY Y  2 48  ? 403.942 228.621 346.841 1.00 55.16  ? 48  GLY JA C   1 
ATOM 21323 O O   . GLY Y  2 48  ? 403.629 229.804 347.004 1.00 55.16  ? 48  GLY JA O   1 
ATOM 21324 N N   . ASP Y  2 49  ? 404.564 228.183 345.746 1.00 56.12  ? 49  ASP JA N   1 
ATOM 21325 C CA  . ASP Y  2 49  ? 404.828 229.069 344.620 1.00 56.12  ? 49  ASP JA CA  1 
ATOM 21326 C C   . ASP Y  2 49  ? 403.525 229.527 343.973 1.00 56.12  ? 49  ASP JA C   1 
ATOM 21327 O O   . ASP Y  2 49  ? 402.489 228.867 344.067 1.00 56.12  ? 49  ASP JA O   1 
ATOM 21328 C CB  . ASP Y  2 49  ? 405.735 228.384 343.600 1.00 56.12  ? 49  ASP JA CB  1 
ATOM 21329 C CG  . ASP Y  2 49  ? 405.265 226.991 343.248 1.00 56.12  ? 49  ASP JA CG  1 
ATOM 21330 O OD1 . ASP Y  2 49  ? 404.342 226.499 343.921 1.00 56.12  ? 49  ASP JA OD1 1 
ATOM 21331 O OD2 . ASP Y  2 49  ? 405.815 226.386 342.304 1.00 56.12  ? 49  ASP JA OD2 1 
ATOM 21332 N N   . VAL Y  2 50  ? 403.599 230.676 343.296 1.00 51.83  ? 50  VAL JA N   1 
ATOM 21333 C CA  . VAL Y  2 50  ? 402.415 231.499 343.056 1.00 51.83  ? 50  VAL JA CA  1 
ATOM 21334 C C   . VAL Y  2 50  ? 401.482 230.889 342.012 1.00 51.83  ? 50  VAL JA C   1 
ATOM 21335 O O   . VAL Y  2 50  ? 400.260 231.040 342.105 1.00 51.83  ? 50  VAL JA O   1 
ATOM 21336 C CB  . VAL Y  2 50  ? 402.868 232.932 342.703 1.00 51.83  ? 50  VAL JA CB  1 
ATOM 21337 C CG1 . VAL Y  2 50  ? 403.745 232.939 341.476 1.00 51.83  ? 50  VAL JA CG1 1 
ATOM 21338 C CG2 . VAL Y  2 50  ? 401.688 233.876 342.528 1.00 51.83  ? 50  VAL JA CG2 1 
ATOM 21339 N N   . ALA Y  2 51  ? 402.010 230.146 341.044 1.00 52.55  ? 51  ALA JA N   1 
ATOM 21340 C CA  . ALA Y  2 51  ? 401.126 229.532 340.065 1.00 52.55  ? 51  ALA JA CA  1 
ATOM 21341 C C   . ALA Y  2 51  ? 400.482 228.256 340.576 1.00 52.55  ? 51  ALA JA C   1 
ATOM 21342 O O   . ALA Y  2 51  ? 399.522 227.781 339.962 1.00 52.55  ? 51  ALA JA O   1 
ATOM 21343 C CB  . ALA Y  2 51  ? 401.880 229.239 338.774 1.00 52.55  ? 51  ALA JA CB  1 
ATOM 21344 N N   . ALA Y  2 52  ? 400.981 227.691 341.674 1.00 53.60  ? 52  ALA JA N   1 
ATOM 21345 C CA  . ALA Y  2 52  ? 400.320 226.536 342.264 1.00 53.60  ? 52  ALA JA CA  1 
ATOM 21346 C C   . ALA Y  2 52  ? 399.178 226.958 343.173 1.00 53.60  ? 52  ALA JA C   1 
ATOM 21347 O O   . ALA Y  2 52  ? 398.087 226.385 343.100 1.00 53.60  ? 52  ALA JA O   1 
ATOM 21348 C CB  . ALA Y  2 52  ? 401.319 225.682 343.036 1.00 53.60  ? 52  ALA JA CB  1 
ATOM 21349 N N   . VAL Y  2 53  ? 399.396 227.971 344.020 1.00 51.98  ? 53  VAL JA N   1 
ATOM 21350 C CA  . VAL Y  2 53  ? 398.320 228.469 344.869 1.00 51.98  ? 53  VAL JA CA  1 
ATOM 21351 C C   . VAL Y  2 53  ? 397.274 229.219 344.063 1.00 51.98  ? 53  VAL JA C   1 
ATOM 21352 O O   . VAL Y  2 53  ? 396.160 229.429 344.548 1.00 51.98  ? 53  VAL JA O   1 
ATOM 21353 C CB  . VAL Y  2 53  ? 398.856 229.374 345.990 1.00 51.98  ? 53  VAL JA CB  1 
ATOM 21354 C CG1 . VAL Y  2 53  ? 399.833 228.621 346.844 1.00 51.98  ? 53  VAL JA CG1 1 
ATOM 21355 C CG2 . VAL Y  2 53  ? 399.504 230.601 345.417 1.00 51.98  ? 53  VAL JA CG2 1 
ATOM 21356 N N   . LYS Y  2 54  ? 397.601 229.643 342.844 1.00 52.01  ? 54  LYS JA N   1 
ATOM 21357 C CA  . LYS Y  2 54  ? 396.581 230.191 341.966 1.00 52.01  ? 54  LYS JA CA  1 
ATOM 21358 C C   . LYS Y  2 54  ? 395.693 229.084 341.427 1.00 52.01  ? 54  LYS JA C   1 
ATOM 21359 O O   . LYS Y  2 54  ? 394.508 229.310 341.170 1.00 52.01  ? 54  LYS JA O   1 
ATOM 21360 C CB  . LYS Y  2 54  ? 397.242 230.963 340.825 1.00 52.01  ? 54  LYS JA CB  1 
ATOM 21361 C CG  . LYS Y  2 54  ? 396.300 231.743 339.937 1.00 52.01  ? 54  LYS JA CG  1 
ATOM 21362 C CD  . LYS Y  2 54  ? 395.651 232.881 340.698 1.00 52.01  ? 54  LYS JA CD  1 
ATOM 21363 C CE  . LYS Y  2 54  ? 396.661 233.973 341.000 1.00 52.01  ? 54  LYS JA CE  1 
ATOM 21364 N NZ  . LYS Y  2 54  ? 396.047 235.144 341.680 1.00 52.01  ? 54  LYS JA NZ  1 
ATOM 21365 N N   . ALA Y  2 55  ? 396.242 227.879 341.279 1.00 54.65  ? 55  ALA JA N   1 
ATOM 21366 C CA  . ALA Y  2 55  ? 395.522 226.745 340.717 1.00 54.65  ? 55  ALA JA CA  1 
ATOM 21367 C C   . ALA Y  2 55  ? 394.956 225.808 341.769 1.00 54.65  ? 55  ALA JA C   1 
ATOM 21368 O O   . ALA Y  2 55  ? 393.955 225.137 341.504 1.00 54.65  ? 55  ALA JA O   1 
ATOM 21369 C CB  . ALA Y  2 55  ? 396.434 225.946 339.783 1.00 54.65  ? 55  ALA JA CB  1 
ATOM 21370 N N   . ALA Y  2 56  ? 395.575 225.736 342.946 1.00 54.62  ? 56  ALA JA N   1 
ATOM 21371 C CA  . ALA Y  2 56  ? 395.028 224.910 344.015 1.00 54.62  ? 56  ALA JA CA  1 
ATOM 21372 C C   . ALA Y  2 56  ? 393.762 225.530 344.588 1.00 54.62  ? 56  ALA JA C   1 
ATOM 21373 O O   . ALA Y  2 56  ? 392.747 224.847 344.758 1.00 54.62  ? 56  ALA JA O   1 
ATOM 21374 C CB  . ALA Y  2 56  ? 396.071 224.710 345.110 1.00 54.62  ? 56  ALA JA CB  1 
ATOM 21375 N N   . THR Y  2 57  ? 393.796 226.831 344.875 1.00 56.10  ? 57  THR JA N   1 
ATOM 21376 C CA  . THR Y  2 57  ? 392.655 227.488 345.495 1.00 56.10  ? 57  THR JA CA  1 
ATOM 21377 C C   . THR Y  2 57  ? 391.495 227.694 344.536 1.00 56.10  ? 57  THR JA C   1 
ATOM 21378 O O   . THR Y  2 57  ? 390.385 227.963 344.994 1.00 56.10  ? 57  THR JA O   1 
ATOM 21379 C CB  . THR Y  2 57  ? 393.063 228.837 346.065 1.00 56.10  ? 57  THR JA CB  1 
ATOM 21380 O OG1 . THR Y  2 57  ? 393.528 229.660 344.997 1.00 56.10  ? 57  THR JA OG1 1 
ATOM 21381 C CG2 . THR Y  2 57  ? 394.163 228.672 347.089 1.00 56.10  ? 57  THR JA CG2 1 
ATOM 21382 N N   . GLU Y  2 58  ? 391.715 227.609 343.229 1.00 58.25  ? 58  GLU JA N   1 
ATOM 21383 C CA  . GLU Y  2 58  ? 390.593 227.589 342.302 1.00 58.25  ? 58  GLU JA CA  1 
ATOM 21384 C C   . GLU Y  2 58  ? 390.141 226.175 341.997 1.00 58.25  ? 58  GLU JA C   1 
ATOM 21385 O O   . GLU Y  2 58  ? 389.191 225.990 341.232 1.00 58.25  ? 58  GLU JA O   1 
ATOM 21386 C CB  . GLU Y  2 58  ? 390.939 228.325 341.004 1.00 58.25  ? 58  GLU JA CB  1 
ATOM 21387 C CG  . GLU Y  2 58  ? 391.937 227.636 340.107 1.00 58.25  ? 58  GLU JA CG  1 
ATOM 21388 C CD  . GLU Y  2 58  ? 392.369 228.524 338.951 1.00 58.25  ? 58  GLU JA CD  1 
ATOM 21389 O OE1 . GLU Y  2 58  ? 391.891 229.675 338.873 1.00 58.25  ? 58  GLU JA OE1 1 
ATOM 21390 O OE2 . GLU Y  2 58  ? 393.194 228.080 338.127 1.00 58.25  ? 58  GLU JA OE2 1 
ATOM 21391 N N   . ALA Y  2 59  ? 390.810 225.177 342.574 1.00 58.27  ? 59  ALA JA N   1 
ATOM 21392 C CA  . ALA Y  2 59  ? 390.318 223.812 342.599 1.00 58.27  ? 59  ALA JA CA  1 
ATOM 21393 C C   . ALA Y  2 59  ? 389.872 223.377 343.982 1.00 58.27  ? 59  ALA JA C   1 
ATOM 21394 O O   . ALA Y  2 59  ? 389.099 222.423 344.092 1.00 58.27  ? 59  ALA JA O   1 
ATOM 21395 C CB  . ALA Y  2 59  ? 391.391 222.842 342.092 1.00 58.27  ? 59  ALA JA CB  1 
ATOM 21396 N N   . GLY Y  2 60  ? 390.348 224.042 345.034 1.00 58.87  ? 60  GLY JA N   1 
ATOM 21397 C CA  . GLY Y  2 60  ? 389.798 223.832 346.357 1.00 58.87  ? 60  GLY JA CA  1 
ATOM 21398 C C   . GLY Y  2 60  ? 388.551 224.635 346.634 1.00 58.87  ? 60  GLY JA C   1 
ATOM 21399 O O   . GLY Y  2 60  ? 387.785 224.279 347.532 1.00 58.87  ? 60  GLY JA O   1 
ATOM 21400 N N   . GLN Y  2 61  ? 388.340 225.721 345.893 1.00 59.05  ? 61  GLN JA N   1 
ATOM 21401 C CA  . GLN Y  2 61  ? 387.069 226.429 345.969 1.00 59.05  ? 61  GLN JA CA  1 
ATOM 21402 C C   . GLN Y  2 61  ? 385.949 225.607 345.359 1.00 59.05  ? 61  GLN JA C   1 
ATOM 21403 O O   . GLN Y  2 61  ? 384.867 225.498 345.942 1.00 59.05  ? 61  GLN JA O   1 
ATOM 21404 C CB  . GLN Y  2 61  ? 387.166 227.774 345.259 1.00 59.05  ? 61  GLN JA CB  1 
ATOM 21405 C CG  . GLN Y  2 61  ? 385.883 228.565 345.264 1.00 59.05  ? 61  GLN JA CG  1 
ATOM 21406 C CD  . GLN Y  2 61  ? 386.034 229.900 344.581 1.00 59.05  ? 61  GLN JA CD  1 
ATOM 21407 O OE1 . GLN Y  2 61  ? 387.103 230.228 344.072 1.00 59.05  ? 61  GLN JA OE1 1 
ATOM 21408 N NE2 . GLN Y  2 61  ? 384.961 230.679 344.559 1.00 59.05  ? 61  GLN JA NE2 1 
ATOM 21409 N N   . ARG Y  2 62  ? 386.196 225.013 344.190 1.00 60.66  ? 62  ARG JA N   1 
ATOM 21410 C CA  . ARG Y  2 62  ? 385.162 224.283 343.468 1.00 60.66  ? 62  ARG JA CA  1 
ATOM 21411 C C   . ARG Y  2 62  ? 384.745 223.012 344.195 1.00 60.66  ? 62  ARG JA C   1 
ATOM 21412 O O   . ARG Y  2 62  ? 383.605 222.566 344.039 1.00 60.66  ? 62  ARG JA O   1 
ATOM 21413 C CB  . ARG Y  2 62  ? 385.660 223.962 342.058 1.00 60.66  ? 62  ARG JA CB  1 
ATOM 21414 C CG  . ARG Y  2 62  ? 384.603 223.450 341.097 1.00 60.66  ? 62  ARG JA CG  1 
ATOM 21415 C CD  . ARG Y  2 62  ? 385.178 223.217 339.713 1.00 60.66  ? 62  ARG JA CD  1 
ATOM 21416 N NE  . ARG Y  2 62  ? 386.180 222.156 339.715 1.00 60.66  ? 62  ARG JA NE  1 
ATOM 21417 C CZ  . ARG Y  2 62  ? 387.465 222.343 339.440 1.00 60.66  ? 62  ARG JA CZ  1 
ATOM 21418 N NH1 . ARG Y  2 62  ? 387.910 223.554 339.135 1.00 60.66  ? 62  ARG JA NH1 1 
ATOM 21419 N NH2 . ARG Y  2 62  ? 388.306 221.319 339.467 1.00 60.66  ? 62  ARG JA NH2 1 
ATOM 21420 N N   . ALA Y  2 63  ? 385.623 222.444 345.017 1.00 59.58  ? 63  ALA JA N   1 
ATOM 21421 C CA  . ALA Y  2 63  ? 385.239 221.287 345.812 1.00 59.58  ? 63  ALA JA CA  1 
ATOM 21422 C C   . ALA Y  2 63  ? 384.499 221.696 347.077 1.00 59.58  ? 63  ALA JA C   1 
ATOM 21423 O O   . ALA Y  2 63  ? 383.556 221.017 347.491 1.00 59.58  ? 63  ALA JA O   1 
ATOM 21424 C CB  . ALA Y  2 63  ? 386.470 220.461 346.162 1.00 59.58  ? 63  ALA JA CB  1 
ATOM 21425 N N   . ALA Y  2 64  ? 384.905 222.802 347.700 1.00 59.64  ? 64  ALA JA N   1 
ATOM 21426 C CA  . ALA Y  2 64  ? 384.278 223.235 348.941 1.00 59.64  ? 64  ALA JA CA  1 
ATOM 21427 C C   . ALA Y  2 64  ? 382.926 223.894 348.722 1.00 59.64  ? 64  ALA JA C   1 
ATOM 21428 O O   . ALA Y  2 64  ? 382.137 223.976 349.667 1.00 59.64  ? 64  ALA JA O   1 
ATOM 21429 C CB  . ALA Y  2 64  ? 385.197 224.193 349.694 1.00 59.64  ? 64  ALA JA CB  1 
ATOM 21430 N N   . GLU Y  2 65  ? 382.638 224.367 347.509 1.00 63.22  ? 65  GLU JA N   1 
ATOM 21431 C CA  . GLU Y  2 65  ? 381.305 224.876 347.211 1.00 63.22  ? 65  GLU JA CA  1 
ATOM 21432 C C   . GLU Y  2 65  ? 380.281 223.763 347.077 1.00 63.22  ? 65  GLU JA C   1 
ATOM 21433 O O   . GLU Y  2 65  ? 379.079 224.031 347.150 1.00 63.22  ? 65  GLU JA O   1 
ATOM 21434 C CB  . GLU Y  2 65  ? 381.330 225.711 345.932 1.00 63.22  ? 65  GLU JA CB  1 
ATOM 21435 C CG  . GLU Y  2 65  ? 382.010 227.057 346.091 1.00 63.22  ? 65  GLU JA CG  1 
ATOM 21436 C CD  . GLU Y  2 65  ? 382.171 227.792 344.782 1.00 63.22  ? 65  GLU JA CD  1 
ATOM 21437 O OE1 . GLU Y  2 65  ? 381.892 227.192 343.724 1.00 63.22  ? 65  GLU JA OE1 1 
ATOM 21438 O OE2 . GLU Y  2 65  ? 382.583 228.970 344.811 1.00 63.22  ? 65  GLU JA OE2 1 
ATOM 21439 N N   . ARG Y  2 66  ? 380.729 222.523 346.884 1.00 64.45  ? 66  ARG JA N   1 
ATOM 21440 C CA  . ARG Y  2 66  ? 379.805 221.409 346.740 1.00 64.45  ? 66  ARG JA CA  1 
ATOM 21441 C C   . ARG Y  2 66  ? 379.265 220.934 348.079 1.00 64.45  ? 66  ARG JA C   1 
ATOM 21442 O O   . ARG Y  2 66  ? 378.116 220.488 348.154 1.00 64.45  ? 66  ARG JA O   1 
ATOM 21443 C CB  . ARG Y  2 66  ? 380.492 220.248 346.026 1.00 64.45  ? 66  ARG JA CB  1 
ATOM 21444 C CG  . ARG Y  2 66  ? 380.872 220.536 344.592 1.00 64.45  ? 66  ARG JA CG  1 
ATOM 21445 C CD  . ARG Y  2 66  ? 381.586 219.348 343.983 1.00 64.45  ? 66  ARG JA CD  1 
ATOM 21446 N NE  . ARG Y  2 66  ? 380.716 218.179 343.924 1.00 64.45  ? 66  ARG JA NE  1 
ATOM 21447 C CZ  . ARG Y  2 66  ? 379.902 217.908 342.910 1.00 64.45  ? 66  ARG JA CZ  1 
ATOM 21448 N NH1 . ARG Y  2 66  ? 379.849 218.722 341.866 1.00 64.45  ? 66  ARG JA NH1 1 
ATOM 21449 N NH2 . ARG Y  2 66  ? 379.141 216.822 342.939 1.00 64.45  ? 66  ARG JA NH2 1 
ATOM 21450 N N   . VAL Y  2 67  ? 380.063 221.020 349.140 1.00 62.66  ? 67  VAL JA N   1 
ATOM 21451 C CA  . VAL Y  2 67  ? 379.693 220.405 350.406 1.00 62.66  ? 67  VAL JA CA  1 
ATOM 21452 C C   . VAL Y  2 67  ? 379.228 221.403 351.461 1.00 62.66  ? 67  VAL JA C   1 
ATOM 21453 O O   . VAL Y  2 67  ? 378.530 221.001 352.403 1.00 62.66  ? 67  VAL JA O   1 
ATOM 21454 C CB  . VAL Y  2 67  ? 380.858 219.558 350.958 1.00 62.66  ? 67  VAL JA CB  1 
ATOM 21455 C CG1 . VAL Y  2 67  ? 381.175 218.435 350.001 1.00 62.66  ? 67  VAL JA CG1 1 
ATOM 21456 C CG2 . VAL Y  2 67  ? 382.079 220.410 351.167 1.00 62.66  ? 67  VAL JA CG2 1 
ATOM 21457 N N   . GLY Y  2 68  ? 379.577 222.671 351.339 1.00 63.37  ? 68  GLY JA N   1 
ATOM 21458 C CA  . GLY Y  2 68  ? 379.271 223.647 352.370 1.00 63.37  ? 68  GLY JA CA  1 
ATOM 21459 C C   . GLY Y  2 68  ? 379.157 225.048 351.830 1.00 63.37  ? 68  GLY JA C   1 
ATOM 21460 O O   . GLY Y  2 68  ? 378.895 225.256 350.642 1.00 63.37  ? 68  GLY JA O   1 
ATOM 21461 N N   . GLU Y  2 69  ? 379.352 226.019 352.714 1.00 65.22  ? 69  GLU JA N   1 
ATOM 21462 C CA  . GLU Y  2 69  ? 379.235 227.435 352.397 1.00 65.22  ? 69  GLU JA CA  1 
ATOM 21463 C C   . GLU Y  2 69  ? 380.631 228.036 352.383 1.00 65.22  ? 69  GLU JA C   1 
ATOM 21464 O O   . GLU Y  2 69  ? 381.303 228.077 353.417 1.00 65.22  ? 69  GLU JA O   1 
ATOM 21465 C CB  . GLU Y  2 69  ? 378.350 228.145 353.418 1.00 65.22  ? 69  GLU JA CB  1 
ATOM 21466 C CG  . GLU Y  2 69  ? 378.186 229.633 353.168 1.00 65.22  ? 69  GLU JA CG  1 
ATOM 21467 C CD  . GLU Y  2 69  ? 377.315 230.305 354.210 1.00 65.22  ? 69  GLU JA CD  1 
ATOM 21468 O OE1 . GLU Y  2 69  ? 376.848 229.606 355.134 1.00 65.22  ? 69  GLU JA OE1 1 
ATOM 21469 O OE2 . GLU Y  2 69  ? 377.104 231.531 354.110 1.00 65.22  ? 69  GLU JA OE2 1 
ATOM 21470 N N   . VAL Y  2 70  ? 381.062 228.504 351.220 1.00 60.39  ? 70  VAL JA N   1 
ATOM 21471 C CA  . VAL Y  2 70  ? 382.371 229.124 351.074 1.00 60.39  ? 70  VAL JA CA  1 
ATOM 21472 C C   . VAL Y  2 70  ? 382.234 230.616 351.331 1.00 60.39  ? 70  VAL JA C   1 
ATOM 21473 O O   . VAL Y  2 70  ? 381.477 231.307 350.642 1.00 60.39  ? 70  VAL JA O   1 
ATOM 21474 C CB  . VAL Y  2 70  ? 382.959 228.851 349.685 1.00 60.39  ? 70  VAL JA CB  1 
ATOM 21475 C CG1 . VAL Y  2 70  ? 384.206 229.664 349.480 1.00 60.39  ? 70  VAL JA CG1 1 
ATOM 21476 C CG2 . VAL Y  2 70  ? 383.275 227.387 349.556 1.00 60.39  ? 70  VAL JA CG2 1 
ATOM 21477 N N   . VAL Y  2 71  ? 382.969 231.115 352.318 1.00 59.39  ? 71  VAL JA N   1 
ATOM 21478 C CA  . VAL Y  2 71  ? 382.874 232.516 352.706 1.00 59.39  ? 71  VAL JA CA  1 
ATOM 21479 C C   . VAL Y  2 71  ? 383.792 233.386 351.863 1.00 59.39  ? 71  VAL JA C   1 
ATOM 21480 O O   . VAL Y  2 71  ? 383.363 234.402 351.310 1.00 59.39  ? 71  VAL JA O   1 
ATOM 21481 C CB  . VAL Y  2 71  ? 383.178 232.663 354.210 1.00 59.39  ? 71  VAL JA CB  1 
ATOM 21482 C CG1 . VAL Y  2 71  ? 383.154 234.117 354.619 1.00 59.39  ? 71  VAL JA CG1 1 
ATOM 21483 C CG2 . VAL Y  2 71  ? 382.183 231.869 355.021 1.00 59.39  ? 71  VAL JA CG2 1 
ATOM 21484 N N   . ALA Y  2 72  ? 385.059 233.002 351.733 1.00 56.44  ? 72  ALA JA N   1 
ATOM 21485 C CA  . ALA Y  2 72  ? 386.022 233.839 351.037 1.00 56.44  ? 72  ALA JA CA  1 
ATOM 21486 C C   . ALA Y  2 72  ? 387.146 232.988 350.476 1.00 56.44  ? 72  ALA JA C   1 
ATOM 21487 O O   . ALA Y  2 72  ? 387.622 232.063 351.136 1.00 56.44  ? 72  ALA JA O   1 
ATOM 21488 C CB  . ALA Y  2 72  ? 386.597 234.911 351.963 1.00 56.44  ? 72  ALA JA CB  1 
ATOM 21489 N N   . VAL Y  2 73  ? 387.556 233.308 349.252 1.00 54.62  ? 73  VAL JA N   1 
ATOM 21490 C CA  . VAL Y  2 73  ? 388.698 232.695 348.583 1.00 54.62  ? 73  VAL JA CA  1 
ATOM 21491 C C   . VAL Y  2 73  ? 389.563 233.824 348.051 1.00 54.62  ? 73  VAL JA C   1 
ATOM 21492 O O   . VAL Y  2 73  ? 389.078 234.664 347.285 1.00 54.62  ? 73  VAL JA O   1 
ATOM 21493 C CB  . VAL Y  2 73  ? 388.272 231.776 347.427 1.00 54.62  ? 73  VAL JA CB  1 
ATOM 21494 C CG1 . VAL Y  2 73  ? 389.486 231.271 346.686 1.00 54.62  ? 73  VAL JA CG1 1 
ATOM 21495 C CG2 . VAL Y  2 73  ? 387.446 230.625 347.930 1.00 54.62  ? 73  VAL JA CG2 1 
ATOM 21496 N N   . HIS Y  2 74  ? 390.833 233.848 348.442 1.00 53.54  ? 74  HIS JA N   1 
ATOM 21497 C CA  . HIS Y  2 74  ? 391.701 234.921 347.983 1.00 53.54  ? 74  HIS JA CA  1 
ATOM 21498 C C   . HIS Y  2 74  ? 393.147 234.457 347.959 1.00 53.54  ? 74  HIS JA C   1 
ATOM 21499 O O   . HIS Y  2 74  ? 393.572 233.676 348.812 1.00 53.54  ? 74  HIS JA O   1 
ATOM 21500 C CB  . HIS Y  2 74  ? 391.554 236.162 348.862 1.00 53.54  ? 74  HIS JA CB  1 
ATOM 21501 C CG  . HIS Y  2 74  ? 392.326 237.339 348.363 1.00 53.54  ? 74  HIS JA CG  1 
ATOM 21502 N ND1 . HIS Y  2 74  ? 391.992 238.007 347.206 1.00 53.54  ? 74  HIS JA ND1 1 
ATOM 21503 C CD2 . HIS Y  2 74  ? 393.411 237.972 348.864 1.00 53.54  ? 74  HIS JA CD2 1 
ATOM 21504 C CE1 . HIS Y  2 74  ? 392.840 239.001 347.015 1.00 53.54  ? 74  HIS JA CE1 1 
ATOM 21505 N NE2 . HIS Y  2 74  ? 393.712 239.000 348.006 1.00 53.54  ? 74  HIS JA NE2 1 
ATOM 21506 N N   . VAL Y  2 75  ? 393.894 234.946 346.971 1.00 49.19  ? 75  VAL JA N   1 
ATOM 21507 C CA  . VAL Y  2 75  ? 395.288 234.587 346.752 1.00 49.19  ? 75  VAL JA CA  1 
ATOM 21508 C C   . VAL Y  2 75  ? 396.124 235.852 346.841 1.00 49.19  ? 75  VAL JA C   1 
ATOM 21509 O O   . VAL Y  2 75  ? 395.824 236.845 346.170 1.00 49.19  ? 75  VAL JA O   1 
ATOM 21510 C CB  . VAL Y  2 75  ? 395.491 233.916 345.382 1.00 49.19  ? 75  VAL JA CB  1 
ATOM 21511 C CG1 . VAL Y  2 75  ? 396.946 233.564 345.160 1.00 49.19  ? 75  VAL JA CG1 1 
ATOM 21512 C CG2 . VAL Y  2 75  ? 394.628 232.702 345.258 1.00 49.19  ? 75  VAL JA CG2 1 
ATOM 21513 N N   . ILE Y  2 76  ? 397.169 235.816 347.653 1.00 49.16  ? 76  ILE JA N   1 
ATOM 21514 C CA  . ILE Y  2 76  ? 398.146 236.896 347.721 1.00 49.16  ? 76  ILE JA CA  1 
ATOM 21515 C C   . ILE Y  2 76  ? 399.420 236.410 347.042 1.00 49.16  ? 76  ILE JA C   1 
ATOM 21516 O O   . ILE Y  2 76  ? 400.031 235.444 347.512 1.00 49.16  ? 76  ILE JA O   1 
ATOM 21517 C CB  . ILE Y  2 76  ? 398.420 237.327 349.167 1.00 49.16  ? 76  ILE JA CB  1 
ATOM 21518 C CG1 . ILE Y  2 76  ? 397.157 237.910 349.788 1.00 49.16  ? 76  ILE JA CG1 1 
ATOM 21519 C CG2 . ILE Y  2 76  ? 399.511 238.354 349.203 1.00 49.16  ? 76  ILE JA CG2 1 
ATOM 21520 C CD1 . ILE Y  2 76  ? 397.274 238.149 351.255 1.00 49.16  ? 76  ILE JA CD1 1 
ATOM 21521 N N   . PRO Y  2 77  ? 399.842 237.024 345.934 1.00 47.40  ? 77  PRO JA N   1 
ATOM 21522 C CA  . PRO Y  2 77  ? 401.054 236.551 345.255 1.00 47.40  ? 77  PRO JA CA  1 
ATOM 21523 C C   . PRO Y  2 77  ? 402.328 236.832 346.026 1.00 47.40  ? 77  PRO JA C   1 
ATOM 21524 O O   . PRO Y  2 77  ? 403.309 236.098 345.861 1.00 47.40  ? 77  PRO JA O   1 
ATOM 21525 C CB  . PRO Y  2 77  ? 401.026 237.311 343.924 1.00 47.40  ? 77  PRO JA CB  1 
ATOM 21526 C CG  . PRO Y  2 77  ? 399.611 237.713 343.743 1.00 47.40  ? 77  PRO JA CG  1 
ATOM 21527 C CD  . PRO Y  2 77  ? 399.102 237.993 345.113 1.00 47.40  ? 77  PRO JA CD  1 
ATOM 21528 N N   . ARG Y  2 78  ? 402.351 237.866 346.853 1.00 50.46  ? 78  ARG JA N   1 
ATOM 21529 C CA  . ARG Y  2 78  ? 403.502 238.155 347.706 1.00 50.46  ? 78  ARG JA CA  1 
ATOM 21530 C C   . ARG Y  2 78  ? 403.009 238.909 348.923 1.00 50.46  ? 78  ARG JA C   1 
ATOM 21531 O O   . ARG Y  2 78  ? 402.711 240.111 348.843 1.00 50.46  ? 78  ARG JA O   1 
ATOM 21532 C CB  . ARG Y  2 78  ? 404.574 238.959 346.978 1.00 50.46  ? 78  ARG JA CB  1 
ATOM 21533 C CG  . ARG Y  2 78  ? 405.786 239.248 347.833 1.00 50.46  ? 78  ARG JA CG  1 
ATOM 21534 C CD  . ARG Y  2 78  ? 406.795 240.060 347.061 1.00 50.46  ? 78  ARG JA CD  1 
ATOM 21535 N NE  . ARG Y  2 78  ? 406.275 241.373 346.698 1.00 50.46  ? 78  ARG JA NE  1 
ATOM 21536 C CZ  . ARG Y  2 78  ? 406.323 242.438 347.489 1.00 50.46  ? 78  ARG JA CZ  1 
ATOM 21537 N NH1 . ARG Y  2 78  ? 406.873 242.345 348.691 1.00 50.46  ? 78  ARG JA NH1 1 
ATOM 21538 N NH2 . ARG Y  2 78  ? 405.828 243.597 347.079 1.00 50.46  ? 78  ARG JA NH2 1 
ATOM 21539 N N   . PRO Y  2 79  ? 402.897 238.248 350.067 1.00 50.97  ? 79  PRO JA N   1 
ATOM 21540 C CA  . PRO Y  2 79  ? 402.568 238.966 351.295 1.00 50.97  ? 79  PRO JA CA  1 
ATOM 21541 C C   . PRO Y  2 79  ? 403.776 239.695 351.852 1.00 50.97  ? 79  PRO JA C   1 
ATOM 21542 O O   . PRO Y  2 79  ? 404.916 239.236 351.759 1.00 50.97  ? 79  PRO JA O   1 
ATOM 21543 C CB  . PRO Y  2 79  ? 402.107 237.853 352.238 1.00 50.97  ? 79  PRO JA CB  1 
ATOM 21544 C CG  . PRO Y  2 79  ? 402.813 236.670 351.762 1.00 50.97  ? 79  PRO JA CG  1 
ATOM 21545 C CD  . PRO Y  2 79  ? 402.922 236.794 350.276 1.00 50.97  ? 79  PRO JA CD  1 
ATOM 21546 N N   . HIS Y  2 80  ? 403.498 240.855 352.433 1.00 53.02  ? 80  HIS JA N   1 
ATOM 21547 C CA  . HIS Y  2 80  ? 404.510 241.718 353.014 1.00 53.02  ? 80  HIS JA CA  1 
ATOM 21548 C C   . HIS Y  2 80  ? 405.133 241.052 354.240 1.00 53.02  ? 80  HIS JA C   1 
ATOM 21549 O O   . HIS Y  2 80  ? 404.578 240.115 354.817 1.00 53.02  ? 80  HIS JA O   1 
ATOM 21550 C CB  . HIS Y  2 80  ? 403.867 243.063 353.353 1.00 53.02  ? 80  HIS JA CB  1 
ATOM 21551 C CG  . HIS Y  2 80  ? 404.830 244.138 353.745 1.00 53.02  ? 80  HIS JA CG  1 
ATOM 21552 N ND1 . HIS Y  2 80  ? 405.221 244.344 355.050 1.00 53.02  ? 80  HIS JA ND1 1 
ATOM 21553 C CD2 . HIS Y  2 80  ? 405.467 245.077 353.009 1.00 53.02  ? 80  HIS JA CD2 1 
ATOM 21554 C CE1 . HIS Y  2 80  ? 406.064 245.359 355.099 1.00 53.02  ? 80  HIS JA CE1 1 
ATOM 21555 N NE2 . HIS Y  2 80  ? 406.230 245.821 353.874 1.00 53.02  ? 80  HIS JA NE2 1 
ATOM 21556 N N   . VAL Y  2 81  ? 406.318 241.535 354.621 1.00 54.05  ? 81  VAL JA N   1 
ATOM 21557 C CA  . VAL Y  2 81  ? 407.091 240.900 355.683 1.00 54.05  ? 81  VAL JA CA  1 
ATOM 21558 C C   . VAL Y  2 81  ? 406.428 241.087 357.051 1.00 54.05  ? 81  VAL JA C   1 
ATOM 21559 O O   . VAL Y  2 81  ? 406.587 240.245 357.943 1.00 54.05  ? 81  VAL JA O   1 
ATOM 21560 C CB  . VAL Y  2 81  ? 408.542 241.427 355.638 1.00 54.05  ? 81  VAL JA CB  1 
ATOM 21561 C CG1 . VAL Y  2 81  ? 408.615 242.909 355.978 1.00 54.05  ? 81  VAL JA CG1 1 
ATOM 21562 C CG2 . VAL Y  2 81  ? 409.472 240.607 356.524 1.00 54.05  ? 81  VAL JA CG2 1 
ATOM 21563 N N   . ASN Y  2 82  ? 405.638 242.151 357.232 1.00 56.23  ? 82  ASN JA N   1 
ATOM 21564 C CA  . ASN Y  2 82  ? 404.901 242.321 358.480 1.00 56.23  ? 82  ASN JA CA  1 
ATOM 21565 C C   . ASN Y  2 82  ? 403.753 241.338 358.616 1.00 56.23  ? 82  ASN JA C   1 
ATOM 21566 O O   . ASN Y  2 82  ? 403.336 241.050 359.741 1.00 56.23  ? 82  ASN JA O   1 
ATOM 21567 C CB  . ASN Y  2 82  ? 404.356 243.743 358.604 1.00 56.23  ? 82  ASN JA CB  1 
ATOM 21568 C CG  . ASN Y  2 82  ? 405.415 244.738 359.006 1.00 56.23  ? 82  ASN JA CG  1 
ATOM 21569 O OD1 . ASN Y  2 82  ? 406.231 244.467 359.884 1.00 56.23  ? 82  ASN JA OD1 1 
ATOM 21570 N ND2 . ASN Y  2 82  ? 405.411 245.901 358.367 1.00 56.23  ? 82  ASN JA ND2 1 
ATOM 21571 N N   . VAL Y  2 83  ? 403.231 240.824 357.505 1.00 53.79  ? 83  VAL JA N   1 
ATOM 21572 C CA  . VAL Y  2 83  ? 402.131 239.872 357.575 1.00 53.79  ? 83  VAL JA CA  1 
ATOM 21573 C C   . VAL Y  2 83  ? 402.626 238.521 358.075 1.00 53.79  ? 83  VAL JA C   1 
ATOM 21574 O O   . VAL Y  2 83  ? 401.977 237.875 358.905 1.00 53.79  ? 83  VAL JA O   1 
ATOM 21575 C CB  . VAL Y  2 83  ? 401.454 239.768 356.200 1.00 53.79  ? 83  VAL JA CB  1 
ATOM 21576 C CG1 . VAL Y  2 83  ? 400.358 238.733 356.208 1.00 53.79  ? 83  VAL JA CG1 1 
ATOM 21577 C CG2 . VAL Y  2 83  ? 400.899 241.106 355.814 1.00 53.79  ? 83  VAL JA CG2 1 
ATOM 21578 N N   . ASP Y  2 84  ? 403.795 238.085 357.606 1.00 57.61  ? 84  ASP JA N   1 
ATOM 21579 C CA  . ASP Y  2 84  ? 404.323 236.795 358.028 1.00 57.61  ? 84  ASP JA CA  1 
ATOM 21580 C C   . ASP Y  2 84  ? 404.851 236.812 359.454 1.00 57.61  ? 84  ASP JA C   1 
ATOM 21581 O O   . ASP Y  2 84  ? 404.928 235.752 360.082 1.00 57.61  ? 84  ASP JA O   1 
ATOM 21582 C CB  . ASP Y  2 84  ? 405.429 236.344 357.081 1.00 57.61  ? 84  ASP JA CB  1 
ATOM 21583 C CG  . ASP Y  2 84  ? 404.906 235.989 355.714 1.00 57.61  ? 84  ASP JA CG  1 
ATOM 21584 O OD1 . ASP Y  2 84  ? 403.730 235.588 355.617 1.00 57.61  ? 84  ASP JA OD1 1 
ATOM 21585 O OD2 . ASP Y  2 84  ? 405.671 236.101 354.735 1.00 57.61  ? 84  ASP JA OD2 1 
ATOM 21586 N N   . ALA Y  2 85  ? 405.219 237.975 359.979 1.00 56.32  ? 85  ALA JA N   1 
ATOM 21587 C CA  . ALA Y  2 85  ? 405.722 238.047 361.342 1.00 56.32  ? 85  ALA JA CA  1 
ATOM 21588 C C   . ALA Y  2 85  ? 404.632 238.315 362.366 1.00 56.32  ? 85  ALA JA C   1 
ATOM 21589 O O   . ALA Y  2 85  ? 404.887 238.178 363.566 1.00 56.32  ? 85  ALA JA O   1 
ATOM 21590 C CB  . ALA Y  2 85  ? 406.796 239.129 361.457 1.00 56.32  ? 85  ALA JA CB  1 
ATOM 21591 N N   . ALA Y  2 86  ? 403.433 238.694 361.931 1.00 54.60  ? 86  ALA JA N   1 
ATOM 21592 C CA  . ALA Y  2 86  ? 402.335 238.972 362.845 1.00 54.60  ? 86  ALA JA CA  1 
ATOM 21593 C C   . ALA Y  2 86  ? 401.190 237.980 362.759 1.00 54.60  ? 86  ALA JA C   1 
ATOM 21594 O O   . ALA Y  2 86  ? 400.518 237.753 363.764 1.00 54.60  ? 86  ALA JA O   1 
ATOM 21595 C CB  . ALA Y  2 86  ? 401.779 240.377 362.600 1.00 54.60  ? 86  ALA JA CB  1 
ATOM 21596 N N   . LEU Y  2 87  ? 400.950 237.403 361.614 1.00 55.53  ? 87  LEU JA N   1 
ATOM 21597 C CA  . LEU Y  2 87  ? 399.849 236.468 361.472 1.00 55.53  ? 87  LEU JA CA  1 
ATOM 21598 C C   . LEU Y  2 87  ? 400.367 235.035 361.403 1.00 55.53  ? 87  LEU JA C   1 
ATOM 21599 O O   . LEU Y  2 87  ? 401.440 234.784 360.851 1.00 55.53  ? 87  LEU JA O   1 
ATOM 21600 C CB  . LEU Y  2 87  ? 399.050 236.783 360.207 1.00 55.53  ? 87  LEU JA CB  1 
ATOM 21601 C CG  . LEU Y  2 87  ? 398.406 238.163 360.179 1.00 55.53  ? 87  LEU JA CG  1 
ATOM 21602 C CD1 . LEU Y  2 87  ? 397.727 238.397 358.853 1.00 55.53  ? 87  LEU JA CD1 1 
ATOM 21603 C CD2 . LEU Y  2 87  ? 397.415 238.295 361.291 1.00 55.53  ? 87  LEU JA CD2 1 
ATOM 21604 N N   . PRO Y  2 88  ? 399.636 234.060 361.949 1.00 57.30  ? 88  PRO JA N   1 
ATOM 21605 C CA  . PRO Y  2 88  ? 400.106 232.659 361.909 1.00 57.30  ? 88  PRO JA CA  1 
ATOM 21606 C C   . PRO Y  2 88  ? 399.901 232.006 360.545 1.00 57.30  ? 88  PRO JA C   1 
ATOM 21607 O O   . PRO Y  2 88  ? 398.946 231.277 360.285 1.00 57.30  ? 88  PRO JA O   1 
ATOM 21608 C CB  . PRO Y  2 88  ? 399.256 231.992 362.991 1.00 57.30  ? 88  PRO JA CB  1 
ATOM 21609 C CG  . PRO Y  2 88  ? 398.005 232.785 363.015 1.00 57.30  ? 88  PRO JA CG  1 
ATOM 21610 C CD  . PRO Y  2 88  ? 398.393 234.199 362.725 1.00 57.30  ? 88  PRO JA CD  1 
ATOM 21611 N N   . LEU Y  2 89  ? 400.836 232.266 359.633 1.00 57.19  ? 89  LEU JA N   1 
ATOM 21612 C CA  . LEU Y  2 89  ? 400.712 231.789 358.263 1.00 57.19  ? 89  LEU JA CA  1 
ATOM 21613 C C   . LEU Y  2 89  ? 401.814 230.811 357.882 1.00 57.19  ? 89  LEU JA C   1 
ATOM 21614 O O   . LEU Y  2 89  ? 402.145 230.687 356.703 1.00 57.19  ? 89  LEU JA O   1 
ATOM 21615 C CB  . LEU Y  2 89  ? 400.685 232.969 357.295 1.00 57.19  ? 89  LEU JA CB  1 
ATOM 21616 C CG  . LEU Y  2 89  ? 399.516 233.918 357.555 1.00 57.19  ? 89  LEU JA CG  1 
ATOM 21617 C CD1 . LEU Y  2 89  ? 399.502 235.070 356.575 1.00 57.19  ? 89  LEU JA CD1 1 
ATOM 21618 C CD2 . LEU Y  2 89  ? 398.209 233.169 357.543 1.00 57.19  ? 89  LEU JA CD2 1 
ATOM 21619 N N   . GLY Y  2 90  ? 402.392 230.111 358.853 1.00 62.83  ? 90  GLY JA N   1 
ATOM 21620 C CA  . GLY Y  2 90  ? 403.298 229.022 358.567 1.00 62.83  ? 90  GLY JA CA  1 
ATOM 21621 C C   . GLY Y  2 90  ? 404.733 229.403 358.286 1.00 62.83  ? 90  GLY JA C   1 
ATOM 21622 O O   . GLY Y  2 90  ? 405.595 228.516 358.278 1.00 62.83  ? 90  GLY JA O   1 
ATOM 21623 N N   . ARG Y  2 91  ? 405.031 230.680 358.058 1.00 64.80  ? 91  ARG JA N   1 
ATOM 21624 C CA  . ARG Y  2 91  ? 406.404 231.072 357.772 1.00 64.80  ? 91  ARG JA CA  1 
ATOM 21625 C C   . ARG Y  2 91  ? 406.881 232.154 358.727 1.00 64.80  ? 91  ARG JA C   1 
ATOM 21626 O O   . ARG Y  2 91  ? 407.442 233.163 358.295 1.00 64.80  ? 91  ARG JA O   1 
ATOM 21627 C CB  . ARG Y  2 91  ? 406.545 231.557 356.331 1.00 64.80  ? 91  ARG JA CB  1 
ATOM 21628 C CG  . ARG Y  2 91  ? 406.292 230.498 355.283 1.00 64.80  ? 91  ARG JA CG  1 
ATOM 21629 C CD  . ARG Y  2 91  ? 407.364 229.435 355.236 1.00 64.80  ? 91  ARG JA CD  1 
ATOM 21630 N NE  . ARG Y  2 91  ? 407.144 228.548 354.100 1.00 64.80  ? 91  ARG JA NE  1 
ATOM 21631 C CZ  . ARG Y  2 91  ? 406.399 227.449 354.143 1.00 64.80  ? 91  ARG JA CZ  1 
ATOM 21632 N NH1 . ARG Y  2 91  ? 405.804 227.091 355.271 1.00 64.80  ? 91  ARG JA NH1 1 
ATOM 21633 N NH2 . ARG Y  2 91  ? 406.250 226.706 353.057 1.00 64.80  ? 91  ARG JA NH2 1 
ATOM 21634 N N   . THR Y  2 92  ? 406.656 231.961 360.015 1.00 70.45  ? 92  THR JA N   1 
ATOM 21635 C CA  . THR Y  2 92  ? 407.120 232.930 360.996 1.00 70.45  ? 92  THR JA CA  1 
ATOM 21636 C C   . THR Y  2 92  ? 408.623 232.777 361.198 1.00 70.45  ? 92  THR JA C   1 
ATOM 21637 O O   . THR Y  2 92  ? 409.091 231.676 361.508 1.00 70.45  ? 92  THR JA O   1 
ATOM 21638 C CB  . THR Y  2 92  ? 406.394 232.738 362.321 1.00 70.45  ? 92  THR JA CB  1 
ATOM 21639 O OG1 . THR Y  2 92  ? 404.984 232.885 362.120 1.00 70.45  ? 92  THR JA OG1 1 
ATOM 21640 C CG2 . THR Y  2 92  ? 406.865 233.769 363.328 1.00 70.45  ? 92  THR JA CG2 1 
ATOM 21641 N N   . PRO Y  2 93  ? 409.415 233.846 361.021 1.00 73.24  ? 93  PRO JA N   1 
ATOM 21642 C CA  . PRO Y  2 93  ? 410.870 233.792 361.205 1.00 73.24  ? 93  PRO JA CA  1 
ATOM 21643 C C   . PRO Y  2 93  ? 411.279 233.579 362.658 1.00 73.24  ? 93  PRO JA C   1 
ATOM 21644 O O   . PRO Y  2 93  ? 410.480 233.868 363.547 1.00 73.24  ? 93  PRO JA O   1 
ATOM 21645 C CB  . PRO Y  2 93  ? 411.337 235.166 360.714 1.00 73.24  ? 93  PRO JA CB  1 
ATOM 21646 C CG  . PRO Y  2 93  ? 410.243 235.651 359.828 1.00 73.24  ? 93  PRO JA CG  1 
ATOM 21647 C CD  . PRO Y  2 93  ? 408.988 235.137 360.456 1.00 73.24  ? 93  PRO JA CD  1 
ATOM 21648 N N   . ALA Z  2 2   ? 395.772 208.013 355.241 1.00 63.64  ? 2   ALA JB N   1 
ATOM 21649 C CA  . ALA Z  2 2   ? 395.813 206.561 355.357 1.00 63.64  ? 2   ALA JB CA  1 
ATOM 21650 C C   . ALA Z  2 2   ? 394.440 205.968 355.084 1.00 63.64  ? 2   ALA JB C   1 
ATOM 21651 O O   . ALA Z  2 2   ? 394.072 205.749 353.932 1.00 63.64  ? 2   ALA JB O   1 
ATOM 21652 C CB  . ALA Z  2 2   ? 396.309 206.150 356.733 1.00 63.64  ? 2   ALA JB CB  1 
ATOM 21653 N N   . ASP Z  2 3   ? 393.690 205.711 356.152 1.00 61.59  ? 3   ASP JB N   1 
ATOM 21654 C CA  . ASP Z  2 3   ? 392.333 205.206 356.029 1.00 61.59  ? 3   ASP JB CA  1 
ATOM 21655 C C   . ASP Z  2 3   ? 391.419 206.275 355.441 1.00 61.59  ? 3   ASP JB C   1 
ATOM 21656 O O   . ASP Z  2 3   ? 391.739 207.465 355.432 1.00 61.59  ? 3   ASP JB O   1 
ATOM 21657 C CB  . ASP Z  2 3   ? 391.803 204.765 357.389 1.00 61.59  ? 3   ASP JB CB  1 
ATOM 21658 C CG  . ASP Z  2 3   ? 392.503 203.535 357.916 1.00 61.59  ? 3   ASP JB CG  1 
ATOM 21659 O OD1 . ASP Z  2 3   ? 392.968 202.717 357.097 1.00 61.59  ? 3   ASP JB OD1 1 
ATOM 21660 O OD2 . ASP Z  2 3   ? 392.585 203.381 359.152 1.00 61.59  ? 3   ASP JB OD2 1 
ATOM 21661 N N   . ALA Z  2 4   ? 390.267 205.839 354.947 1.00 57.28  ? 4   ALA JB N   1 
ATOM 21662 C CA  . ALA Z  2 4   ? 389.306 206.776 354.393 1.00 57.28  ? 4   ALA JB CA  1 
ATOM 21663 C C   . ALA Z  2 4   ? 388.662 207.593 355.507 1.00 57.28  ? 4   ALA JB C   1 
ATOM 21664 O O   . ALA Z  2 4   ? 388.616 207.185 356.667 1.00 57.28  ? 4   ALA JB O   1 
ATOM 21665 C CB  . ALA Z  2 4   ? 388.239 206.039 353.592 1.00 57.28  ? 4   ALA JB CB  1 
ATOM 21666 N N   . LEU Z  2 5   ? 388.158 208.762 355.137 1.00 55.35  ? 5   LEU JB N   1 
ATOM 21667 C CA  . LEU Z  2 5   ? 387.744 209.784 356.088 1.00 55.35  ? 5   LEU JB CA  1 
ATOM 21668 C C   . LEU Z  2 5   ? 386.242 209.999 356.005 1.00 55.35  ? 5   LEU JB C   1 
ATOM 21669 O O   . LEU Z  2 5   ? 385.688 210.105 354.908 1.00 55.35  ? 5   LEU JB O   1 
ATOM 21670 C CB  . LEU Z  2 5   ? 388.493 211.082 355.805 1.00 55.35  ? 5   LEU JB CB  1 
ATOM 21671 C CG  . LEU Z  2 5   ? 388.200 212.328 356.617 1.00 55.35  ? 5   LEU JB CG  1 
ATOM 21672 C CD1 . LEU Z  2 5   ? 388.407 212.057 358.074 1.00 55.35  ? 5   LEU JB CD1 1 
ATOM 21673 C CD2 . LEU Z  2 5   ? 389.146 213.401 356.151 1.00 55.35  ? 5   LEU JB CD2 1 
ATOM 21674 N N   . GLY Z  2 6   ? 385.589 210.062 357.162 1.00 58.16  ? 6   GLY JB N   1 
ATOM 21675 C CA  . GLY Z  2 6   ? 384.155 210.263 357.214 1.00 58.16  ? 6   GLY JB CA  1 
ATOM 21676 C C   . GLY Z  2 6   ? 383.771 211.366 358.174 1.00 58.16  ? 6   GLY JB C   1 
ATOM 21677 O O   . GLY Z  2 6   ? 384.242 211.388 359.312 1.00 58.16  ? 6   GLY JB O   1 
ATOM 21678 N N   . MET Z  2 7   ? 382.924 212.293 357.732 1.00 60.35  ? 7   MET JB N   1 
ATOM 21679 C CA  . MET Z  2 7   ? 382.595 213.468 358.527 1.00 60.35  ? 7   MET JB CA  1 
ATOM 21680 C C   . MET Z  2 7   ? 381.109 213.771 358.480 1.00 60.35  ? 7   MET JB C   1 
ATOM 21681 O O   . MET Z  2 7   ? 380.525 213.862 357.399 1.00 60.35  ? 7   MET JB O   1 
ATOM 21682 C CB  . MET Z  2 7   ? 383.357 214.695 358.038 1.00 60.35  ? 7   MET JB CB  1 
ATOM 21683 C CG  . MET Z  2 7   ? 384.807 214.699 358.376 1.00 60.35  ? 7   MET JB CG  1 
ATOM 21684 S SD  . MET Z  2 7   ? 385.602 216.165 357.743 1.00 60.35  ? 7   MET JB SD  1 
ATOM 21685 C CE  . MET Z  2 7   ? 387.253 215.806 358.282 1.00 60.35  ? 7   MET JB CE  1 
ATOM 21686 N N   . ILE Z  2 8   ? 380.516 213.953 359.656 1.00 62.31  ? 8   ILE JB N   1 
ATOM 21687 C CA  . ILE Z  2 8   ? 379.160 214.464 359.805 1.00 62.31  ? 8   ILE JB CA  1 
ATOM 21688 C C   . ILE Z  2 8   ? 379.250 215.708 360.672 1.00 62.31  ? 8   ILE JB C   1 
ATOM 21689 O O   . ILE Z  2 8   ? 379.680 215.628 361.828 1.00 62.31  ? 8   ILE JB O   1 
ATOM 21690 C CB  . ILE Z  2 8   ? 378.219 213.440 360.456 1.00 62.31  ? 8   ILE JB CB  1 
ATOM 21691 C CG1 . ILE Z  2 8   ? 378.235 212.112 359.707 1.00 62.31  ? 8   ILE JB CG1 1 
ATOM 21692 C CG2 . ILE Z  2 8   ? 376.812 213.993 360.506 1.00 62.31  ? 8   ILE JB CG2 1 
ATOM 21693 C CD1 . ILE Z  2 8   ? 377.758 212.194 358.309 1.00 62.31  ? 8   ILE JB CD1 1 
ATOM 21694 N N   . GLU Z  2 9   ? 378.856 216.851 360.126 1.00 65.03  ? 9   GLU JB N   1 
ATOM 21695 C CA  . GLU Z  2 9   ? 378.800 218.091 360.889 1.00 65.03  ? 9   GLU JB CA  1 
ATOM 21696 C C   . GLU Z  2 9   ? 377.349 218.446 361.161 1.00 65.03  ? 9   GLU JB C   1 
ATOM 21697 O O   . GLU Z  2 9   ? 376.585 218.705 360.227 1.00 65.03  ? 9   GLU JB O   1 
ATOM 21698 C CB  . GLU Z  2 9   ? 379.482 219.239 360.159 1.00 65.03  ? 9   GLU JB CB  1 
ATOM 21699 C CG  . GLU Z  2 9   ? 379.429 220.524 360.944 1.00 65.03  ? 9   GLU JB CG  1 
ATOM 21700 C CD  . GLU Z  2 9   ? 380.145 221.650 360.259 1.00 65.03  ? 9   GLU JB CD  1 
ATOM 21701 O OE1 . GLU Z  2 9   ? 380.658 221.432 359.144 1.00 65.03  ? 9   GLU JB OE1 1 
ATOM 21702 O OE2 . GLU Z  2 9   ? 380.198 222.755 360.834 1.00 65.03  ? 9   GLU JB OE2 1 
ATOM 21703 N N   . VAL Z  2 10  ? 376.977 218.468 362.436 1.00 66.82  ? 10  VAL JB N   1 
ATOM 21704 C CA  . VAL Z  2 10  ? 375.624 218.792 362.858 1.00 66.82  ? 10  VAL JB CA  1 
ATOM 21705 C C   . VAL Z  2 10  ? 375.693 220.018 363.752 1.00 66.82  ? 10  VAL JB C   1 
ATOM 21706 O O   . VAL Z  2 10  ? 376.520 220.076 364.668 1.00 66.82  ? 10  VAL JB O   1 
ATOM 21707 C CB  . VAL Z  2 10  ? 374.964 217.612 363.594 1.00 66.82  ? 10  VAL JB CB  1 
ATOM 21708 C CG1 . VAL Z  2 10  ? 373.563 217.974 364.050 1.00 66.82  ? 10  VAL JB CG1 1 
ATOM 21709 C CG2 . VAL Z  2 10  ? 374.923 216.390 362.706 1.00 66.82  ? 10  VAL JB CG2 1 
ATOM 21710 N N   . ARG Z  2 11  ? 374.833 220.998 363.484 1.00 71.33  ? 11  ARG JB N   1 
ATOM 21711 C CA  . ARG Z  2 11  ? 374.674 222.120 364.397 1.00 71.33  ? 11  ARG JB CA  1 
ATOM 21712 C C   . ARG Z  2 11  ? 373.956 221.648 365.652 1.00 71.33  ? 11  ARG JB C   1 
ATOM 21713 O O   . ARG Z  2 11  ? 372.723 221.595 365.692 1.00 71.33  ? 11  ARG JB O   1 
ATOM 21714 C CB  . ARG Z  2 11  ? 373.902 223.257 363.733 1.00 71.33  ? 11  ARG JB CB  1 
ATOM 21715 C CG  . ARG Z  2 11  ? 373.770 224.496 364.594 1.00 71.33  ? 11  ARG JB CG  1 
ATOM 21716 C CD  . ARG Z  2 11  ? 373.074 225.596 363.833 1.00 71.33  ? 11  ARG JB CD  1 
ATOM 21717 N NE  . ARG Z  2 11  ? 372.922 226.795 364.643 1.00 71.33  ? 11  ARG JB NE  1 
ATOM 21718 C CZ  . ARG Z  2 11  ? 372.353 227.913 364.212 1.00 71.33  ? 11  ARG JB CZ  1 
ATOM 21719 N NH1 . ARG Z  2 11  ? 371.883 227.983 362.974 1.00 71.33  ? 11  ARG JB NH1 1 
ATOM 21720 N NH2 . ARG Z  2 11  ? 372.254 228.962 365.017 1.00 71.33  ? 11  ARG JB NH2 1 
ATOM 21721 N N   . GLY Z  2 12  ? 374.720 221.291 366.676 1.00 67.79  ? 12  GLY JB N   1 
ATOM 21722 C CA  . GLY Z  2 12  ? 374.140 220.742 367.881 1.00 67.79  ? 12  GLY JB CA  1 
ATOM 21723 C C   . GLY Z  2 12  ? 374.868 219.500 368.340 1.00 67.79  ? 12  GLY JB C   1 
ATOM 21724 O O   . GLY Z  2 12  ? 375.247 218.660 367.523 1.00 67.79  ? 12  GLY JB O   1 
ATOM 21725 N N   . PHE Z  2 13  ? 375.073 219.373 369.650 1.00 65.54  ? 13  PHE JB N   1 
ATOM 21726 C CA  . PHE Z  2 13  ? 375.801 218.222 370.166 1.00 65.54  ? 13  PHE JB CA  1 
ATOM 21727 C C   . PHE Z  2 13  ? 374.947 216.966 370.151 1.00 65.54  ? 13  PHE JB C   1 
ATOM 21728 O O   . PHE Z  2 13  ? 375.481 215.864 369.998 1.00 65.54  ? 13  PHE JB O   1 
ATOM 21729 C CB  . PHE Z  2 13  ? 376.291 218.504 371.583 1.00 65.54  ? 13  PHE JB CB  1 
ATOM 21730 C CG  . PHE Z  2 13  ? 377.141 217.416 372.158 1.00 65.54  ? 13  PHE JB CG  1 
ATOM 21731 C CD1 . PHE Z  2 13  ? 378.446 217.252 371.737 1.00 65.54  ? 13  PHE JB CD1 1 
ATOM 21732 C CD2 . PHE Z  2 13  ? 376.642 216.565 373.127 1.00 65.54  ? 13  PHE JB CD2 1 
ATOM 21733 C CE1 . PHE Z  2 13  ? 379.238 216.254 372.264 1.00 65.54  ? 13  PHE JB CE1 1 
ATOM 21734 C CE2 . PHE Z  2 13  ? 377.430 215.566 373.660 1.00 65.54  ? 13  PHE JB CE2 1 
ATOM 21735 C CZ  . PHE Z  2 13  ? 378.730 215.410 373.224 1.00 65.54  ? 13  PHE JB CZ  1 
ATOM 21736 N N   . VAL Z  2 14  ? 373.630 217.109 370.308 1.00 67.44  ? 14  VAL JB N   1 
ATOM 21737 C CA  . VAL Z  2 14  ? 372.746 215.948 370.369 1.00 67.44  ? 14  VAL JB CA  1 
ATOM 21738 C C   . VAL Z  2 14  ? 372.662 215.268 369.011 1.00 67.44  ? 14  VAL JB C   1 
ATOM 21739 O O   . VAL Z  2 14  ? 372.774 214.041 368.905 1.00 67.44  ? 14  VAL JB O   1 
ATOM 21740 C CB  . VAL Z  2 14  ? 371.357 216.366 370.878 1.00 67.44  ? 14  VAL JB CB  1 
ATOM 21741 C CG1 . VAL Z  2 14  ? 370.384 215.214 370.791 1.00 67.44  ? 14  VAL JB CG1 1 
ATOM 21742 C CG2 . VAL Z  2 14  ? 371.463 216.837 372.298 1.00 67.44  ? 14  VAL JB CG2 1 
ATOM 21743 N N   . GLY Z  2 15  ? 372.500 216.058 367.949 1.00 67.21  ? 15  GLY JB N   1 
ATOM 21744 C CA  . GLY Z  2 15  ? 372.447 215.507 366.608 1.00 67.21  ? 15  GLY JB CA  1 
ATOM 21745 C C   . GLY Z  2 15  ? 373.752 214.907 366.134 1.00 67.21  ? 15  GLY JB C   1 
ATOM 21746 O O   . GLY Z  2 15  ? 373.748 214.106 365.196 1.00 67.21  ? 15  GLY JB O   1 
ATOM 21747 N N   . MET Z  2 16  ? 374.868 215.266 366.768 1.00 66.33  ? 16  MET JB N   1 
ATOM 21748 C CA  . MET Z  2 16  ? 376.145 214.659 366.422 1.00 66.33  ? 16  MET JB CA  1 
ATOM 21749 C C   . MET Z  2 16  ? 376.312 213.303 367.088 1.00 66.33  ? 16  MET JB C   1 
ATOM 21750 O O   . MET Z  2 16  ? 376.864 212.383 366.479 1.00 66.33  ? 16  MET JB O   1 
ATOM 21751 C CB  . MET Z  2 16  ? 377.287 215.598 366.807 1.00 66.33  ? 16  MET JB CB  1 
ATOM 21752 C CG  . MET Z  2 16  ? 378.682 215.145 366.403 1.00 66.33  ? 16  MET JB CG  1 
ATOM 21753 S SD  . MET Z  2 16  ? 379.566 214.163 367.625 1.00 66.33  ? 16  MET JB SD  1 
ATOM 21754 C CE  . MET Z  2 16  ? 379.970 215.431 368.810 1.00 66.33  ? 16  MET JB CE  1 
ATOM 21755 N N   . VAL Z  2 17  ? 375.856 213.163 368.335 1.00 65.71  ? 17  VAL JB N   1 
ATOM 21756 C CA  . VAL Z  2 17  ? 376.034 211.903 369.051 1.00 65.71  ? 17  VAL JB CA  1 
ATOM 21757 C C   . VAL Z  2 17  ? 375.129 210.826 368.468 1.00 65.71  ? 17  VAL JB C   1 
ATOM 21758 O O   . VAL Z  2 17  ? 375.539 209.669 368.318 1.00 65.71  ? 17  VAL JB O   1 
ATOM 21759 C CB  . VAL Z  2 17  ? 375.797 212.111 370.557 1.00 65.71  ? 17  VAL JB CB  1 
ATOM 21760 C CG1 . VAL Z  2 17  ? 375.889 210.803 371.310 1.00 65.71  ? 17  VAL JB CG1 1 
ATOM 21761 C CG2 . VAL Z  2 17  ? 376.815 213.074 371.097 1.00 65.71  ? 17  VAL JB CG2 1 
ATOM 21762 N N   . GLU Z  2 18  ? 373.902 211.196 368.092 1.00 68.07  ? 18  GLU JB N   1 
ATOM 21763 C CA  . GLU Z  2 18  ? 373.047 210.279 367.346 1.00 68.07  ? 18  GLU JB CA  1 
ATOM 21764 C C   . GLU Z  2 18  ? 373.637 209.952 365.980 1.00 68.07  ? 18  GLU JB C   1 
ATOM 21765 O O   . GLU Z  2 18  ? 373.508 208.819 365.502 1.00 68.07  ? 18  GLU JB O   1 
ATOM 21766 C CB  . GLU Z  2 18  ? 371.644 210.875 367.211 1.00 68.07  ? 18  GLU JB CB  1 
ATOM 21767 C CG  . GLU Z  2 18  ? 370.658 210.047 366.395 1.00 68.07  ? 18  GLU JB CG  1 
ATOM 21768 C CD  . GLU Z  2 18  ? 370.351 208.689 367.003 1.00 68.07  ? 18  GLU JB CD  1 
ATOM 21769 O OE1 . GLU Z  2 18  ? 370.421 208.546 368.240 1.00 68.07  ? 18  GLU JB OE1 1 
ATOM 21770 O OE2 . GLU Z  2 18  ? 370.034 207.754 366.239 1.00 68.07  ? 18  GLU JB OE2 1 
ATOM 21771 N N   . ALA Z  2 19  ? 374.319 210.913 365.355 1.00 66.47  ? 19  ALA JB N   1 
ATOM 21772 C CA  . ALA Z  2 19  ? 375.071 210.606 364.145 1.00 66.47  ? 19  ALA JB CA  1 
ATOM 21773 C C   . ALA Z  2 19  ? 376.276 209.728 364.455 1.00 66.47  ? 19  ALA JB C   1 
ATOM 21774 O O   . ALA Z  2 19  ? 376.573 208.793 363.707 1.00 66.47  ? 19  ALA JB O   1 
ATOM 21775 C CB  . ALA Z  2 19  ? 375.512 211.891 363.454 1.00 66.47  ? 19  ALA JB CB  1 
ATOM 21776 N N   . ALA Z  2 20  ? 376.972 209.997 365.559 1.00 66.43  ? 20  ALA JB N   1 
ATOM 21777 C CA  . ALA Z  2 20  ? 378.139 209.196 365.909 1.00 66.43  ? 20  ALA JB CA  1 
ATOM 21778 C C   . ALA Z  2 20  ? 377.772 207.846 366.502 1.00 66.43  ? 20  ALA JB C   1 
ATOM 21779 O O   . ALA Z  2 20  ? 378.643 206.978 366.613 1.00 66.43  ? 20  ALA JB O   1 
ATOM 21780 C CB  . ALA Z  2 20  ? 379.030 209.948 366.894 1.00 66.43  ? 20  ALA JB CB  1 
ATOM 21781 N N   . ASP Z  2 21  ? 376.515 207.649 366.894 1.00 68.81  ? 21  ASP JB N   1 
ATOM 21782 C CA  . ASP Z  2 21  ? 376.080 206.334 367.346 1.00 68.81  ? 21  ASP JB CA  1 
ATOM 21783 C C   . ASP Z  2 21  ? 375.710 205.443 366.173 1.00 68.81  ? 21  ASP JB C   1 
ATOM 21784 O O   . ASP Z  2 21  ? 376.016 204.247 366.180 1.00 68.81  ? 21  ASP JB O   1 
ATOM 21785 C CB  . ASP Z  2 21  ? 374.897 206.469 368.298 1.00 68.81  ? 21  ASP JB CB  1 
ATOM 21786 C CG  . ASP Z  2 21  ? 374.430 205.141 368.831 1.00 68.81  ? 21  ASP JB CG  1 
ATOM 21787 O OD1 . ASP Z  2 21  ? 375.141 204.555 369.672 1.00 68.81  ? 21  ASP JB OD1 1 
ATOM 21788 O OD2 . ASP Z  2 21  ? 373.346 204.690 368.415 1.00 68.81  ? 21  ASP JB OD2 1 
ATOM 21789 N N   . ALA Z  2 22  ? 375.057 206.007 365.159 1.00 67.92  ? 22  ALA JB N   1 
ATOM 21790 C CA  . ALA Z  2 22  ? 374.633 205.203 364.023 1.00 67.92  ? 22  ALA JB CA  1 
ATOM 21791 C C   . ALA Z  2 22  ? 375.795 204.853 363.105 1.00 67.92  ? 22  ALA JB C   1 
ATOM 21792 O O   . ALA Z  2 22  ? 375.728 203.848 362.391 1.00 67.92  ? 22  ALA JB O   1 
ATOM 21793 C CB  . ALA Z  2 22  ? 373.544 205.934 363.245 1.00 67.92  ? 22  ALA JB CB  1 
ATOM 21794 N N   . MET Z  2 23  ? 376.861 205.659 363.103 1.00 68.31  ? 23  MET JB N   1 
ATOM 21795 C CA  . MET Z  2 23  ? 377.995 205.363 362.233 1.00 68.31  ? 23  MET JB CA  1 
ATOM 21796 C C   . MET Z  2 23  ? 378.783 204.156 362.721 1.00 68.31  ? 23  MET JB C   1 
ATOM 21797 O O   . MET Z  2 23  ? 379.204 203.320 361.916 1.00 68.31  ? 23  MET JB O   1 
ATOM 21798 C CB  . MET Z  2 23  ? 378.917 206.574 362.108 1.00 68.31  ? 23  MET JB CB  1 
ATOM 21799 C CG  . MET Z  2 23  ? 378.383 207.680 361.226 1.00 68.31  ? 23  MET JB CG  1 
ATOM 21800 S SD  . MET Z  2 23  ? 379.613 208.966 360.929 1.00 68.31  ? 23  MET JB SD  1 
ATOM 21801 C CE  . MET Z  2 23  ? 379.599 209.840 362.485 1.00 68.31  ? 23  MET JB CE  1 
ATOM 21802 N N   . VAL Z  2 24  ? 378.998 204.042 364.032 1.00 67.74  ? 24  VAL JB N   1 
ATOM 21803 C CA  . VAL Z  2 24  ? 379.761 202.909 364.546 1.00 67.74  ? 24  VAL JB CA  1 
ATOM 21804 C C   . VAL Z  2 24  ? 378.941 201.635 364.628 1.00 67.74  ? 24  VAL JB C   1 
ATOM 21805 O O   . VAL Z  2 24  ? 379.520 200.551 364.764 1.00 67.74  ? 24  VAL JB O   1 
ATOM 21806 C CB  . VAL Z  2 24  ? 380.353 203.237 365.926 1.00 67.74  ? 24  VAL JB CB  1 
ATOM 21807 C CG1 . VAL Z  2 24  ? 381.390 204.325 365.797 1.00 67.74  ? 24  VAL JB CG1 1 
ATOM 21808 C CG2 . VAL Z  2 24  ? 379.261 203.686 366.852 1.00 67.74  ? 24  VAL JB CG2 1 
ATOM 21809 N N   . LYS Z  2 25  ? 377.616 201.727 364.547 1.00 67.41  ? 25  LYS JB N   1 
ATOM 21810 C CA  . LYS Z  2 25  ? 376.785 200.531 364.488 1.00 67.41  ? 25  LYS JB CA  1 
ATOM 21811 C C   . LYS Z  2 25  ? 376.606 200.008 363.074 1.00 67.41  ? 25  LYS JB C   1 
ATOM 21812 O O   . LYS Z  2 25  ? 376.499 198.792 362.882 1.00 67.41  ? 25  LYS JB O   1 
ATOM 21813 C CB  . LYS Z  2 25  ? 375.406 200.804 365.089 1.00 67.41  ? 25  LYS JB CB  1 
ATOM 21814 C CG  . LYS Z  2 25  ? 375.395 200.966 366.588 1.00 67.41  ? 25  LYS JB CG  1 
ATOM 21815 C CD  . LYS Z  2 25  ? 373.993 201.237 367.084 1.00 67.41  ? 25  LYS JB CD  1 
ATOM 21816 C CE  . LYS Z  2 25  ? 373.981 201.438 368.580 1.00 67.41  ? 25  LYS JB CE  1 
ATOM 21817 N NZ  . LYS Z  2 25  ? 372.621 201.773 369.068 1.00 67.41  ? 25  LYS JB NZ  1 
ATOM 21818 N N   . ALA Z  2 26  ? 376.570 200.894 362.079 1.00 65.26  ? 26  ALA JB N   1 
ATOM 21819 C CA  . ALA Z  2 26  ? 376.274 200.476 360.717 1.00 65.26  ? 26  ALA JB CA  1 
ATOM 21820 C C   . ALA Z  2 26  ? 377.463 199.847 360.013 1.00 65.26  ? 26  ALA JB C   1 
ATOM 21821 O O   . ALA Z  2 26  ? 377.266 199.101 359.050 1.00 65.26  ? 26  ALA JB O   1 
ATOM 21822 C CB  . ALA Z  2 26  ? 375.775 201.664 359.897 1.00 65.26  ? 26  ALA JB CB  1 
ATOM 21823 N N   . ALA Z  2 27  ? 378.683 200.120 360.462 1.00 64.63  ? 27  ALA JB N   1 
ATOM 21824 C CA  . ALA Z  2 27  ? 379.864 199.620 359.777 1.00 64.63  ? 27  ALA JB CA  1 
ATOM 21825 C C   . ALA Z  2 27  ? 381.005 199.530 360.775 1.00 64.63  ? 27  ALA JB C   1 
ATOM 21826 O O   . ALA Z  2 27  ? 380.910 200.017 361.902 1.00 64.63  ? 27  ALA JB O   1 
ATOM 21827 C CB  . ALA Z  2 27  ? 380.239 200.513 358.594 1.00 64.63  ? 27  ALA JB CB  1 
ATOM 21828 N N   . LYS Z  2 28  ? 382.089 198.887 360.351 1.00 67.58  ? 28  LYS JB N   1 
ATOM 21829 C CA  . LYS Z  2 28  ? 383.286 198.785 361.180 1.00 67.58  ? 28  LYS JB CA  1 
ATOM 21830 C C   . LYS Z  2 28  ? 384.144 200.011 360.901 1.00 67.58  ? 28  LYS JB C   1 
ATOM 21831 O O   . LYS Z  2 28  ? 385.040 199.998 360.056 1.00 67.58  ? 28  LYS JB O   1 
ATOM 21832 C CB  . LYS Z  2 28  ? 384.041 197.491 360.907 1.00 67.58  ? 28  LYS JB CB  1 
ATOM 21833 C CG  . LYS Z  2 28  ? 385.202 197.272 361.861 1.00 67.58  ? 28  LYS JB CG  1 
ATOM 21834 C CD  . LYS Z  2 28  ? 385.900 195.951 361.622 1.00 67.58  ? 28  LYS JB CD  1 
ATOM 21835 C CE  . LYS Z  2 28  ? 387.068 195.784 362.584 1.00 67.58  ? 28  LYS JB CE  1 
ATOM 21836 N NZ  . LYS Z  2 28  ? 387.797 194.503 362.373 1.00 67.58  ? 28  LYS JB NZ  1 
ATOM 21837 N N   . VAL Z  2 29  ? 383.851 201.093 361.615 1.00 63.54  ? 29  VAL JB N   1 
ATOM 21838 C CA  . VAL Z  2 29  ? 384.614 202.328 361.506 1.00 63.54  ? 29  VAL JB CA  1 
ATOM 21839 C C   . VAL Z  2 29  ? 385.244 202.605 362.859 1.00 63.54  ? 29  VAL JB C   1 
ATOM 21840 O O   . VAL Z  2 29  ? 385.066 201.833 363.806 1.00 63.54  ? 29  VAL JB O   1 
ATOM 21841 C CB  . VAL Z  2 29  ? 383.728 203.499 361.058 1.00 63.54  ? 29  VAL JB CB  1 
ATOM 21842 C CG1 . VAL Z  2 29  ? 383.133 203.209 359.711 1.00 63.54  ? 29  VAL JB CG1 1 
ATOM 21843 C CG2 . VAL Z  2 29  ? 382.634 203.744 362.070 1.00 63.54  ? 29  VAL JB CG2 1 
ATOM 21844 N N   . GLU Z  2 30  ? 385.992 203.695 362.961 1.00 64.18  ? 30  GLU JB N   1 
ATOM 21845 C CA  . GLU Z  2 30  ? 386.601 204.097 364.222 1.00 64.18  ? 30  GLU JB CA  1 
ATOM 21846 C C   . GLU Z  2 30  ? 386.264 205.558 364.468 1.00 64.18  ? 30  GLU JB C   1 
ATOM 21847 O O   . GLU Z  2 30  ? 386.796 206.441 363.790 1.00 64.18  ? 30  GLU JB O   1 
ATOM 21848 C CB  . GLU Z  2 30  ? 388.113 203.892 364.202 1.00 64.18  ? 30  GLU JB CB  1 
ATOM 21849 C CG  . GLU Z  2 30  ? 388.777 204.213 365.523 1.00 64.18  ? 30  GLU JB CG  1 
ATOM 21850 C CD  . GLU Z  2 30  ? 390.276 204.051 365.473 1.00 64.18  ? 30  GLU JB CD  1 
ATOM 21851 O OE1 . GLU Z  2 30  ? 390.802 203.726 364.391 1.00 64.18  ? 30  GLU JB OE1 1 
ATOM 21852 O OE2 . GLU Z  2 30  ? 390.930 204.253 366.516 1.00 64.18  ? 30  GLU JB OE2 1 
ATOM 21853 N N   . LEU Z  2 31  ? 385.383 205.811 365.426 1.00 64.70  ? 31  LEU JB N   1 
ATOM 21854 C CA  . LEU Z  2 31  ? 385.088 207.173 365.852 1.00 64.70  ? 31  LEU JB CA  1 
ATOM 21855 C C   . LEU Z  2 31  ? 386.286 207.687 366.635 1.00 64.70  ? 31  LEU JB C   1 
ATOM 21856 O O   . LEU Z  2 31  ? 386.452 207.370 367.813 1.00 64.70  ? 31  LEU JB O   1 
ATOM 21857 C CB  . LEU Z  2 31  ? 383.822 207.195 366.696 1.00 64.70  ? 31  LEU JB CB  1 
ATOM 21858 C CG  . LEU Z  2 31  ? 383.323 208.563 367.145 1.00 64.70  ? 31  LEU JB CG  1 
ATOM 21859 C CD1 . LEU Z  2 31  ? 382.879 209.382 365.954 1.00 64.70  ? 31  LEU JB CD1 1 
ATOM 21860 C CD2 . LEU Z  2 31  ? 382.201 208.407 368.145 1.00 64.70  ? 31  LEU JB CD2 1 
ATOM 21861 N N   . ILE Z  2 32  ? 387.143 208.473 365.983 1.00 63.65  ? 32  ILE JB N   1 
ATOM 21862 C CA  . ILE Z  2 32  ? 388.403 208.862 366.607 1.00 63.65  ? 32  ILE JB CA  1 
ATOM 21863 C C   . ILE Z  2 32  ? 388.270 210.079 367.516 1.00 63.65  ? 32  ILE JB C   1 
ATOM 21864 O O   . ILE Z  2 32  ? 389.160 210.319 368.344 1.00 63.65  ? 32  ILE JB O   1 
ATOM 21865 C CB  . ILE Z  2 32  ? 389.485 209.087 365.532 1.00 63.65  ? 32  ILE JB CB  1 
ATOM 21866 C CG1 . ILE Z  2 32  ? 389.061 210.117 364.479 1.00 63.65  ? 32  ILE JB CG1 1 
ATOM 21867 C CG2 . ILE Z  2 32  ? 389.829 207.779 364.851 1.00 63.65  ? 32  ILE JB CG2 1 
ATOM 21868 C CD1 . ILE Z  2 32  ? 389.579 211.530 364.701 1.00 63.65  ? 32  ILE JB CD1 1 
ATOM 21869 N N   . GLY Z  2 33  ? 387.201 210.849 367.383 1.00 64.01  ? 33  GLY JB N   1 
ATOM 21870 C CA  . GLY Z  2 33  ? 387.036 212.045 368.183 1.00 64.01  ? 33  GLY JB CA  1 
ATOM 21871 C C   . GLY Z  2 33  ? 385.955 212.924 367.584 1.00 64.01  ? 33  GLY JB C   1 
ATOM 21872 O O   . GLY Z  2 33  ? 385.116 212.459 366.817 1.00 64.01  ? 33  GLY JB O   1 
ATOM 21873 N N   . TYR Z  2 34  ? 386.008 214.201 367.947 1.00 64.75  ? 34  TYR JB N   1 
ATOM 21874 C CA  . TYR Z  2 34  ? 385.037 215.165 367.454 1.00 64.75  ? 34  TYR JB CA  1 
ATOM 21875 C C   . TYR Z  2 34  ? 385.645 216.552 367.567 1.00 64.75  ? 34  TYR JB C   1 
ATOM 21876 O O   . TYR Z  2 34  ? 386.427 216.825 368.480 1.00 64.75  ? 34  TYR JB O   1 
ATOM 21877 C CB  . TYR Z  2 34  ? 383.716 215.075 368.223 1.00 64.75  ? 34  TYR JB CB  1 
ATOM 21878 C CG  . TYR Z  2 34  ? 383.754 215.618 369.629 1.00 64.75  ? 34  TYR JB CG  1 
ATOM 21879 C CD1 . TYR Z  2 34  ? 384.350 214.903 370.658 1.00 64.75  ? 34  TYR JB CD1 1 
ATOM 21880 C CD2 . TYR Z  2 34  ? 383.126 216.813 369.940 1.00 64.75  ? 34  TYR JB CD2 1 
ATOM 21881 C CE1 . TYR Z  2 34  ? 384.368 215.391 371.945 1.00 64.75  ? 34  TYR JB CE1 1 
ATOM 21882 C CE2 . TYR Z  2 34  ? 383.129 217.299 371.222 1.00 64.75  ? 34  TYR JB CE2 1 
ATOM 21883 C CZ  . TYR Z  2 34  ? 383.753 216.591 372.220 1.00 64.75  ? 34  TYR JB CZ  1 
ATOM 21884 O OH  . TYR Z  2 34  ? 383.754 217.090 373.500 1.00 64.75  ? 34  TYR JB OH  1 
ATOM 21885 N N   . GLU Z  2 35  ? 385.285 217.420 366.628 1.00 64.01  ? 35  GLU JB N   1 
ATOM 21886 C CA  . GLU Z  2 35  ? 385.931 218.717 366.472 1.00 64.01  ? 35  GLU JB CA  1 
ATOM 21887 C C   . GLU Z  2 35  ? 384.924 219.822 366.746 1.00 64.01  ? 35  GLU JB C   1 
ATOM 21888 O O   . GLU Z  2 35  ? 383.857 219.860 366.125 1.00 64.01  ? 35  GLU JB O   1 
ATOM 21889 C CB  . GLU Z  2 35  ? 386.518 218.864 365.070 1.00 64.01  ? 35  GLU JB CB  1 
ATOM 21890 C CG  . GLU Z  2 35  ? 387.273 220.157 364.844 1.00 64.01  ? 35  GLU JB CG  1 
ATOM 21891 C CD  . GLU Z  2 35  ? 388.568 220.227 365.626 1.00 64.01  ? 35  GLU JB CD  1 
ATOM 21892 O OE1 . GLU Z  2 35  ? 389.148 219.162 365.922 1.00 64.01  ? 35  GLU JB OE1 1 
ATOM 21893 O OE2 . GLU Z  2 35  ? 389.014 221.351 365.936 1.00 64.01  ? 35  GLU JB OE2 1 
ATOM 21894 N N   . LYS Z  2 36  ? 385.274 220.726 367.655 1.00 63.18  ? 36  LYS JB N   1 
ATOM 21895 C CA  . LYS Z  2 36  ? 384.394 221.801 368.104 1.00 63.18  ? 36  LYS JB CA  1 
ATOM 21896 C C   . LYS Z  2 36  ? 384.891 223.114 367.515 1.00 63.18  ? 36  LYS JB C   1 
ATOM 21897 O O   . LYS Z  2 36  ? 385.796 223.743 368.066 1.00 63.18  ? 36  LYS JB O   1 
ATOM 21898 C CB  . LYS Z  2 36  ? 384.373 221.872 369.623 1.00 63.18  ? 36  LYS JB CB  1 
ATOM 21899 C CG  . LYS Z  2 36  ? 383.733 220.690 370.280 1.00 63.18  ? 36  LYS JB CG  1 
ATOM 21900 C CD  . LYS Z  2 36  ? 383.977 220.714 371.772 1.00 63.18  ? 36  LYS JB CD  1 
ATOM 21901 C CE  . LYS Z  2 36  ? 383.191 221.810 372.436 1.00 63.18  ? 36  LYS JB CE  1 
ATOM 21902 N NZ  . LYS Z  2 36  ? 383.322 221.742 373.916 1.00 63.18  ? 36  LYS JB NZ  1 
ATOM 21903 N N   . THR Z  2 37  ? 384.286 223.541 366.412 1.00 61.55  ? 37  THR JB N   1 
ATOM 21904 C CA  . THR Z  2 37  ? 384.685 224.776 365.757 1.00 61.55  ? 37  THR JB CA  1 
ATOM 21905 C C   . THR Z  2 37  ? 383.928 225.992 366.267 1.00 61.55  ? 37  THR JB C   1 
ATOM 21906 O O   . THR Z  2 37  ? 384.007 227.057 365.649 1.00 61.55  ? 37  THR JB O   1 
ATOM 21907 C CB  . THR Z  2 37  ? 384.505 224.659 364.246 1.00 61.55  ? 37  THR JB CB  1 
ATOM 21908 O OG1 . THR Z  2 37  ? 383.126 224.424 363.943 1.00 61.55  ? 37  THR JB OG1 1 
ATOM 21909 C CG2 . THR Z  2 37  ? 385.336 223.521 363.717 1.00 61.55  ? 37  THR JB CG2 1 
ATOM 21910 N N   . GLY Z  2 38  ? 383.190 225.861 367.359 1.00 63.17  ? 38  GLY JB N   1 
ATOM 21911 C CA  . GLY Z  2 38  ? 382.519 226.989 367.964 1.00 63.17  ? 38  GLY JB CA  1 
ATOM 21912 C C   . GLY Z  2 38  ? 381.259 227.398 367.221 1.00 63.17  ? 38  GLY JB C   1 
ATOM 21913 O O   . GLY Z  2 38  ? 381.008 227.008 366.084 1.00 63.17  ? 38  GLY JB O   1 
ATOM 21914 N N   . GLY Z  2 39  ? 380.448 228.204 367.897 1.00 63.73  ? 39  GLY JB N   1 
ATOM 21915 C CA  . GLY Z  2 39  ? 379.210 228.675 367.314 1.00 63.73  ? 39  GLY JB CA  1 
ATOM 21916 C C   . GLY Z  2 39  ? 378.119 227.641 367.211 1.00 63.73  ? 39  GLY JB C   1 
ATOM 21917 O O   . GLY Z  2 39  ? 377.121 227.881 366.530 1.00 63.73  ? 39  GLY JB O   1 
ATOM 21918 N N   . GLY Z  2 40  ? 378.272 226.500 367.870 1.00 65.94  ? 40  GLY JB N   1 
ATOM 21919 C CA  . GLY Z  2 40  ? 377.293 225.441 367.813 1.00 65.94  ? 40  GLY JB CA  1 
ATOM 21920 C C   . GLY Z  2 40  ? 377.585 224.357 366.807 1.00 65.94  ? 40  GLY JB C   1 
ATOM 21921 O O   . GLY Z  2 40  ? 376.756 223.457 366.640 1.00 65.94  ? 40  GLY JB O   1 
ATOM 21922 N N   . TYR Z  2 41  ? 378.732 224.405 366.141 1.00 63.68  ? 41  TYR JB N   1 
ATOM 21923 C CA  . TYR Z  2 41  ? 379.075 223.449 365.098 1.00 63.68  ? 41  TYR JB CA  1 
ATOM 21924 C C   . TYR Z  2 41  ? 380.052 222.424 365.652 1.00 63.68  ? 41  TYR JB C   1 
ATOM 21925 O O   . TYR Z  2 41  ? 381.160 222.778 366.064 1.00 63.68  ? 41  TYR JB O   1 
ATOM 21926 C CB  . TYR Z  2 41  ? 379.681 224.158 363.889 1.00 63.68  ? 41  TYR JB CB  1 
ATOM 21927 C CG  . TYR Z  2 41  ? 378.699 224.960 363.079 1.00 63.68  ? 41  TYR JB CG  1 
ATOM 21928 C CD1 . TYR Z  2 41  ? 377.337 224.759 363.201 1.00 63.68  ? 41  TYR JB CD1 1 
ATOM 21929 C CD2 . TYR Z  2 41  ? 379.135 225.919 362.188 1.00 63.68  ? 41  TYR JB CD2 1 
ATOM 21930 C CE1 . TYR Z  2 41  ? 376.445 225.495 362.457 1.00 63.68  ? 41  TYR JB CE1 1 
ATOM 21931 C CE2 . TYR Z  2 41  ? 378.247 226.660 361.442 1.00 63.68  ? 41  TYR JB CE2 1 
ATOM 21932 C CZ  . TYR Z  2 41  ? 376.905 226.443 361.581 1.00 63.68  ? 41  TYR JB CZ  1 
ATOM 21933 O OH  . TYR Z  2 41  ? 376.013 227.175 360.839 1.00 63.68  ? 41  TYR JB OH  1 
ATOM 21934 N N   . VAL Z  2 42  ? 379.640 221.164 365.660 1.00 63.57  ? 42  VAL JB N   1 
ATOM 21935 C CA  . VAL Z  2 42  ? 380.508 220.054 366.022 1.00 63.57  ? 42  VAL JB CA  1 
ATOM 21936 C C   . VAL Z  2 42  ? 380.529 219.065 364.868 1.00 63.57  ? 42  VAL JB C   1 
ATOM 21937 O O   . VAL Z  2 42  ? 379.566 218.948 364.105 1.00 63.57  ? 42  VAL JB O   1 
ATOM 21938 C CB  . VAL Z  2 42  ? 380.067 219.373 367.332 1.00 63.57  ? 42  VAL JB CB  1 
ATOM 21939 C CG1 . VAL Z  2 42  ? 380.311 220.292 368.502 1.00 63.57  ? 42  VAL JB CG1 1 
ATOM 21940 C CG2 . VAL Z  2 42  ? 378.605 219.033 367.268 1.00 63.57  ? 42  VAL JB CG2 1 
ATOM 21941 N N   . THR Z  2 43  ? 381.646 218.355 364.739 1.00 61.76  ? 43  THR JB N   1 
ATOM 21942 C CA  . THR Z  2 43  ? 381.882 217.481 363.597 1.00 61.76  ? 43  THR JB CA  1 
ATOM 21943 C C   . THR Z  2 43  ? 382.433 216.157 364.093 1.00 61.76  ? 43  THR JB C   1 
ATOM 21944 O O   . THR Z  2 43  ? 383.503 216.123 364.704 1.00 61.76  ? 43  THR JB O   1 
ATOM 21945 C CB  . THR Z  2 43  ? 382.855 218.126 362.610 1.00 61.76  ? 43  THR JB CB  1 
ATOM 21946 O OG1 . THR Z  2 43  ? 382.301 219.357 362.135 1.00 61.76  ? 43  THR JB OG1 1 
ATOM 21947 C CG2 . THR Z  2 43  ? 383.105 217.210 361.438 1.00 61.76  ? 43  THR JB CG2 1 
ATOM 21948 N N   . ALA Z  2 44  ? 381.711 215.074 363.830 1.00 62.23  ? 44  ALA JB N   1 
ATOM 21949 C CA  . ALA Z  2 44  ? 382.161 213.743 364.199 1.00 62.23  ? 44  ALA JB CA  1 
ATOM 21950 C C   . ALA Z  2 44  ? 383.015 213.166 363.082 1.00 62.23  ? 44  ALA JB C   1 
ATOM 21951 O O   . ALA Z  2 44  ? 382.669 213.272 361.905 1.00 62.23  ? 44  ALA JB O   1 
ATOM 21952 C CB  . ALA Z  2 44  ? 380.972 212.827 364.476 1.00 62.23  ? 44  ALA JB CB  1 
ATOM 21953 N N   . VAL Z  2 45  ? 384.132 212.552 363.455 1.00 62.07  ? 45  VAL JB N   1 
ATOM 21954 C CA  . VAL Z  2 45  ? 385.116 212.068 362.496 1.00 62.07  ? 45  VAL JB CA  1 
ATOM 21955 C C   . VAL Z  2 45  ? 385.266 210.567 362.689 1.00 62.07  ? 45  VAL JB C   1 
ATOM 21956 O O   . VAL Z  2 45  ? 385.810 210.117 363.706 1.00 62.07  ? 45  VAL JB O   1 
ATOM 21957 C CB  . VAL Z  2 45  ? 386.467 212.775 362.654 1.00 62.07  ? 45  VAL JB CB  1 
ATOM 21958 C CG1 . VAL Z  2 45  ? 387.471 212.196 361.690 1.00 62.07  ? 45  VAL JB CG1 1 
ATOM 21959 C CG2 . VAL Z  2 45  ? 386.319 214.263 362.427 1.00 62.07  ? 45  VAL JB CG2 1 
ATOM 21960 N N   . VAL Z  2 46  ? 384.784 209.791 361.723 1.00 60.75  ? 46  VAL JB N   1 
ATOM 21961 C CA  . VAL Z  2 46  ? 385.010 208.356 361.690 1.00 60.75  ? 46  VAL JB CA  1 
ATOM 21962 C C   . VAL Z  2 46  ? 386.050 208.076 360.622 1.00 60.75  ? 46  VAL JB C   1 
ATOM 21963 O O   . VAL Z  2 46  ? 386.268 208.876 359.708 1.00 60.75  ? 46  VAL JB O   1 
ATOM 21964 C CB  . VAL Z  2 46  ? 383.719 207.560 361.425 1.00 60.75  ? 46  VAL JB CB  1 
ATOM 21965 C CG1 . VAL Z  2 46  ? 382.732 207.789 362.544 1.00 60.75  ? 46  VAL JB CG1 1 
ATOM 21966 C CG2 . VAL Z  2 46  ? 383.115 207.959 360.099 1.00 60.75  ? 46  VAL JB CG2 1 
ATOM 21967 N N   . ARG Z  2 47  ? 386.706 206.924 360.740 1.00 59.84  ? 47  ARG JB N   1 
ATOM 21968 C CA  . ARG Z  2 47  ? 387.873 206.676 359.901 1.00 59.84  ? 47  ARG JB CA  1 
ATOM 21969 C C   . ARG Z  2 47  ? 388.120 205.177 359.801 1.00 59.84  ? 47  ARG JB C   1 
ATOM 21970 O O   . ARG Z  2 47  ? 388.483 204.541 360.794 1.00 59.84  ? 47  ARG JB O   1 
ATOM 21971 C CB  . ARG Z  2 47  ? 389.077 207.402 360.473 1.00 59.84  ? 47  ARG JB CB  1 
ATOM 21972 C CG  . ARG Z  2 47  ? 390.207 207.524 359.515 1.00 59.84  ? 47  ARG JB CG  1 
ATOM 21973 C CD  . ARG Z  2 47  ? 391.241 208.465 360.046 1.00 59.84  ? 47  ARG JB CD  1 
ATOM 21974 N NE  . ARG Z  2 47  ? 392.322 208.622 359.091 1.00 59.84  ? 47  ARG JB NE  1 
ATOM 21975 C CZ  . ARG Z  2 47  ? 392.323 209.515 358.116 1.00 59.84  ? 47  ARG JB CZ  1 
ATOM 21976 N NH1 . ARG Z  2 47  ? 391.298 210.334 357.972 1.00 59.84  ? 47  ARG JB NH1 1 
ATOM 21977 N NH2 . ARG Z  2 47  ? 393.349 209.590 357.288 1.00 59.84  ? 47  ARG JB NH2 1 
ATOM 21978 N N   . GLY Z  2 48  ? 387.929 204.631 358.617 1.00 60.83  ? 48  GLY JB N   1 
ATOM 21979 C CA  . GLY Z  2 48  ? 388.171 203.226 358.353 1.00 60.83  ? 48  GLY JB CA  1 
ATOM 21980 C C   . GLY Z  2 48  ? 388.412 203.104 356.870 1.00 60.83  ? 48  GLY JB C   1 
ATOM 21981 O O   . GLY Z  2 48  ? 388.810 204.069 356.216 1.00 60.83  ? 48  GLY JB O   1 
ATOM 21982 N N   . ASP Z  2 49  ? 388.158 201.922 356.318 1.00 62.52  ? 49  ASP JB N   1 
ATOM 21983 C CA  . ASP Z  2 49  ? 388.305 201.797 354.876 1.00 62.52  ? 49  ASP JB CA  1 
ATOM 21984 C C   . ASP Z  2 49  ? 387.109 202.421 354.155 1.00 62.52  ? 49  ASP JB C   1 
ATOM 21985 O O   . ASP Z  2 49  ? 386.123 202.834 354.768 1.00 62.52  ? 49  ASP JB O   1 
ATOM 21986 C CB  . ASP Z  2 49  ? 388.502 200.337 354.465 1.00 62.52  ? 49  ASP JB CB  1 
ATOM 21987 C CG  . ASP Z  2 49  ? 387.396 199.426 354.953 1.00 62.52  ? 49  ASP JB CG  1 
ATOM 21988 O OD1 . ASP Z  2 49  ? 386.549 199.871 355.752 1.00 62.52  ? 49  ASP JB OD1 1 
ATOM 21989 O OD2 . ASP Z  2 49  ? 387.369 198.253 354.524 1.00 62.52  ? 49  ASP JB OD2 1 
ATOM 21990 N N   . VAL Z  2 50  ? 387.212 202.483 352.825 1.00 60.16  ? 50  VAL JB N   1 
ATOM 21991 C CA  . VAL Z  2 50  ? 386.242 203.216 352.019 1.00 60.16  ? 50  VAL JB CA  1 
ATOM 21992 C C   . VAL Z  2 50  ? 384.894 202.501 351.952 1.00 60.16  ? 50  VAL JB C   1 
ATOM 21993 O O   . VAL Z  2 50  ? 383.857 203.149 351.765 1.00 60.16  ? 50  VAL JB O   1 
ATOM 21994 C CB  . VAL Z  2 50  ? 386.864 203.478 350.629 1.00 60.16  ? 50  VAL JB CB  1 
ATOM 21995 C CG1 . VAL Z  2 50  ? 387.133 202.182 349.895 1.00 60.16  ? 50  VAL JB CG1 1 
ATOM 21996 C CG2 . VAL Z  2 50  ? 386.013 204.418 349.787 1.00 60.16  ? 50  VAL JB CG2 1 
ATOM 21997 N N   . ALA Z  2 51  ? 384.869 201.183 352.153 1.00 61.29  ? 51  ALA JB N   1 
ATOM 21998 C CA  . ALA Z  2 51  ? 383.601 200.461 352.148 1.00 61.29  ? 51  ALA JB CA  1 
ATOM 21999 C C   . ALA Z  2 51  ? 382.779 200.779 353.386 1.00 61.29  ? 51  ALA JB C   1 
ATOM 22000 O O   . ALA Z  2 51  ? 381.550 200.881 353.314 1.00 61.29  ? 51  ALA JB O   1 
ATOM 22001 C CB  . ALA Z  2 51  ? 383.854 198.958 352.059 1.00 61.29  ? 51  ALA JB CB  1 
ATOM 22002 N N   . ALA Z  2 52  ? 383.442 200.948 354.528 1.00 63.72  ? 52  ALA JB N   1 
ATOM 22003 C CA  . ALA Z  2 52  ? 382.727 201.135 355.782 1.00 63.72  ? 52  ALA JB CA  1 
ATOM 22004 C C   . ALA Z  2 52  ? 382.249 202.570 355.947 1.00 63.72  ? 52  ALA JB C   1 
ATOM 22005 O O   . ALA Z  2 52  ? 381.075 202.803 356.249 1.00 63.72  ? 52  ALA JB O   1 
ATOM 22006 C CB  . ALA Z  2 52  ? 383.616 200.728 356.954 1.00 63.72  ? 52  ALA JB CB  1 
ATOM 22007 N N   . VAL Z  2 53  ? 383.136 203.548 355.733 1.00 60.92  ? 53  VAL JB N   1 
ATOM 22008 C CA  . VAL Z  2 53  ? 382.789 204.935 356.023 1.00 60.92  ? 53  VAL JB CA  1 
ATOM 22009 C C   . VAL Z  2 53  ? 381.854 205.525 354.982 1.00 60.92  ? 53  VAL JB C   1 
ATOM 22010 O O   . VAL Z  2 53  ? 381.274 206.589 355.215 1.00 60.92  ? 53  VAL JB O   1 
ATOM 22011 C CB  . VAL Z  2 53  ? 384.043 205.816 356.142 1.00 60.92  ? 53  VAL JB CB  1 
ATOM 22012 C CG1 . VAL Z  2 53  ? 384.968 205.263 357.186 1.00 60.92  ? 53  VAL JB CG1 1 
ATOM 22013 C CG2 . VAL Z  2 53  ? 384.737 205.930 354.814 1.00 60.92  ? 53  VAL JB CG2 1 
ATOM 22014 N N   . LYS Z  2 54  ? 381.693 204.876 353.832 1.00 62.59  ? 54  LYS JB N   1 
ATOM 22015 C CA  . LYS Z  2 54  ? 380.652 205.301 352.910 1.00 62.59  ? 54  LYS JB CA  1 
ATOM 22016 C C   . LYS Z  2 54  ? 379.300 204.758 353.337 1.00 62.59  ? 54  LYS JB C   1 
ATOM 22017 O O   . LYS Z  2 54  ? 378.279 205.433 353.172 1.00 62.59  ? 54  LYS JB O   1 
ATOM 22018 C CB  . LYS Z  2 54  ? 380.992 204.856 351.487 1.00 62.59  ? 54  LYS JB CB  1 
ATOM 22019 C CG  . LYS Z  2 54  ? 380.052 205.392 350.425 1.00 62.59  ? 54  LYS JB CG  1 
ATOM 22020 C CD  . LYS Z  2 54  ? 380.482 204.974 349.034 1.00 62.59  ? 54  LYS JB CD  1 
ATOM 22021 C CE  . LYS Z  2 54  ? 379.515 205.506 347.989 1.00 62.59  ? 54  LYS JB CE  1 
ATOM 22022 N NZ  . LYS Z  2 54  ? 379.891 205.101 346.607 1.00 62.59  ? 54  LYS JB NZ  1 
ATOM 22023 N N   . ALA Z  2 55  ? 379.279 203.554 353.907 1.00 65.37  ? 55  ALA JB N   1 
ATOM 22024 C CA  . ALA Z  2 55  ? 378.057 202.999 354.465 1.00 65.37  ? 55  ALA JB CA  1 
ATOM 22025 C C   . ALA Z  2 55  ? 377.790 203.484 355.881 1.00 65.37  ? 55  ALA JB C   1 
ATOM 22026 O O   . ALA Z  2 55  ? 376.667 203.331 356.369 1.00 65.37  ? 55  ALA JB O   1 
ATOM 22027 C CB  . ALA Z  2 55  ? 378.115 201.472 354.451 1.00 65.37  ? 55  ALA JB CB  1 
ATOM 22028 N N   . ALA Z  2 56  ? 378.791 204.052 356.553 1.00 64.86  ? 56  ALA JB N   1 
ATOM 22029 C CA  . ALA Z  2 56  ? 378.565 204.600 357.884 1.00 64.86  ? 56  ALA JB CA  1 
ATOM 22030 C C   . ALA Z  2 56  ? 377.880 205.954 357.810 1.00 64.86  ? 56  ALA JB C   1 
ATOM 22031 O O   . ALA Z  2 56  ? 376.861 206.177 358.469 1.00 64.86  ? 56  ALA JB O   1 
ATOM 22032 C CB  . ALA Z  2 56  ? 379.883 204.721 358.643 1.00 64.86  ? 56  ALA JB CB  1 
ATOM 22033 N N   . THR Z  2 57  ? 378.422 206.868 357.007 1.00 66.16  ? 57  THR JB N   1 
ATOM 22034 C CA  . THR Z  2 57  ? 377.887 208.220 356.956 1.00 66.16  ? 57  THR JB CA  1 
ATOM 22035 C C   . THR Z  2 57  ? 376.574 208.314 356.196 1.00 66.16  ? 57  THR JB C   1 
ATOM 22036 O O   . THR Z  2 57  ? 375.901 209.342 356.299 1.00 66.16  ? 57  THR JB O   1 
ATOM 22037 C CB  . THR Z  2 57  ? 378.897 209.175 356.330 1.00 66.16  ? 57  THR JB CB  1 
ATOM 22038 O OG1 . THR Z  2 57  ? 379.124 208.799 354.970 1.00 66.16  ? 57  THR JB OG1 1 
ATOM 22039 C CG2 . THR Z  2 57  ? 380.206 209.126 357.093 1.00 66.16  ? 57  THR JB CG2 1 
ATOM 22040 N N   . GLU Z  2 58  ? 376.191 207.292 355.432 1.00 69.53  ? 58  GLU JB N   1 
ATOM 22041 C CA  . GLU Z  2 58  ? 374.841 207.282 354.890 1.00 69.53  ? 58  GLU JB CA  1 
ATOM 22042 C C   . GLU Z  2 58  ? 373.821 206.865 355.934 1.00 69.53  ? 58  GLU JB C   1 
ATOM 22043 O O   . GLU Z  2 58  ? 372.623 207.095 355.740 1.00 69.53  ? 58  GLU JB O   1 
ATOM 22044 C CB  . GLU Z  2 58  ? 374.743 206.361 353.675 1.00 69.53  ? 58  GLU JB CB  1 
ATOM 22045 C CG  . GLU Z  2 58  ? 374.879 204.890 353.990 1.00 69.53  ? 58  GLU JB CG  1 
ATOM 22046 C CD  . GLU Z  2 58  ? 374.784 204.026 352.754 1.00 69.53  ? 58  GLU JB CD  1 
ATOM 22047 O OE1 . GLU Z  2 58  ? 374.635 204.586 351.648 1.00 69.53  ? 58  GLU JB OE1 1 
ATOM 22048 O OE2 . GLU Z  2 58  ? 374.853 202.787 352.888 1.00 69.53  ? 58  GLU JB OE2 1 
ATOM 22049 N N   . ALA Z  2 59  ? 374.269 206.246 357.024 1.00 68.07  ? 59  ALA JB N   1 
ATOM 22050 C CA  . ALA Z  2 59  ? 373.427 206.012 358.186 1.00 68.07  ? 59  ALA JB CA  1 
ATOM 22051 C C   . ALA Z  2 59  ? 373.563 207.118 359.215 1.00 68.07  ? 59  ALA JB C   1 
ATOM 22052 O O   . ALA Z  2 59  ? 372.600 207.410 359.930 1.00 68.07  ? 59  ALA JB O   1 
ATOM 22053 C CB  . ALA Z  2 59  ? 373.769 204.668 358.829 1.00 68.07  ? 59  ALA JB CB  1 
ATOM 22054 N N   . GLY Z  2 60  ? 374.741 207.739 359.302 1.00 68.08  ? 60  GLY JB N   1 
ATOM 22055 C CA  . GLY Z  2 60  ? 374.901 208.888 360.171 1.00 68.08  ? 60  GLY JB CA  1 
ATOM 22056 C C   . GLY Z  2 60  ? 374.139 210.101 359.687 1.00 68.08  ? 60  GLY JB C   1 
ATOM 22057 O O   . GLY Z  2 60  ? 373.688 210.915 360.495 1.00 68.08  ? 60  GLY JB O   1 
ATOM 22058 N N   . GLN Z  2 61  ? 373.984 210.245 358.372 1.00 68.72  ? 61  GLN JB N   1 
ATOM 22059 C CA  . GLN Z  2 61  ? 373.157 211.323 357.844 1.00 68.72  ? 61  GLN JB CA  1 
ATOM 22060 C C   . GLN Z  2 61  ? 371.683 211.035 358.070 1.00 68.72  ? 61  GLN JB C   1 
ATOM 22061 O O   . GLN Z  2 61  ? 370.905 211.945 358.374 1.00 68.72  ? 61  GLN JB O   1 
ATOM 22062 C CB  . GLN Z  2 61  ? 373.439 211.521 356.357 1.00 68.72  ? 61  GLN JB CB  1 
ATOM 22063 C CG  . GLN Z  2 61  ? 372.654 212.643 355.712 1.00 68.72  ? 61  GLN JB CG  1 
ATOM 22064 C CD  . GLN Z  2 61  ? 372.991 212.815 354.250 1.00 68.72  ? 61  GLN JB CD  1 
ATOM 22065 O OE1 . GLN Z  2 61  ? 373.812 212.082 353.701 1.00 68.72  ? 61  GLN JB OE1 1 
ATOM 22066 N NE2 . GLN Z  2 61  ? 372.350 213.782 353.604 1.00 68.72  ? 61  GLN JB NE2 1 
ATOM 22067 N N   . ARG Z  2 62  ? 371.286 209.769 357.941 1.00 70.53  ? 62  ARG JB N   1 
ATOM 22068 C CA  . ARG Z  2 62  ? 369.882 209.405 358.073 1.00 70.53  ? 62  ARG JB CA  1 
ATOM 22069 C C   . ARG Z  2 62  ? 369.402 209.524 359.512 1.00 70.53  ? 62  ARG JB C   1 
ATOM 22070 O O   . ARG Z  2 62  ? 368.259 209.927 359.751 1.00 70.53  ? 62  ARG JB O   1 
ATOM 22071 C CB  . ARG Z  2 62  ? 369.676 207.987 357.546 1.00 70.53  ? 62  ARG JB CB  1 
ATOM 22072 C CG  . ARG Z  2 62  ? 368.236 207.531 357.493 1.00 70.53  ? 62  ARG JB CG  1 
ATOM 22073 C CD  . ARG Z  2 62  ? 368.126 206.154 356.867 1.00 70.53  ? 62  ARG JB CD  1 
ATOM 22074 N NE  . ARG Z  2 62  ? 368.804 205.135 357.662 1.00 70.53  ? 62  ARG JB NE  1 
ATOM 22075 C CZ  . ARG Z  2 62  ? 369.872 204.460 357.253 1.00 70.53  ? 62  ARG JB CZ  1 
ATOM 22076 N NH1 . ARG Z  2 62  ? 370.387 204.693 356.053 1.00 70.53  ? 62  ARG JB NH1 1 
ATOM 22077 N NH2 . ARG Z  2 62  ? 370.426 203.550 358.042 1.00 70.53  ? 62  ARG JB NH2 1 
ATOM 22078 N N   . ALA Z  2 63  ? 370.261 209.212 360.479 1.00 69.73  ? 63  ALA JB N   1 
ATOM 22079 C CA  . ALA Z  2 63  ? 369.859 209.290 361.876 1.00 69.73  ? 63  ALA JB CA  1 
ATOM 22080 C C   . ALA Z  2 63  ? 369.894 210.715 362.411 1.00 69.73  ? 63  ALA JB C   1 
ATOM 22081 O O   . ALA Z  2 63  ? 369.089 211.060 363.280 1.00 69.73  ? 63  ALA JB O   1 
ATOM 22082 C CB  . ALA Z  2 63  ? 370.753 208.394 362.729 1.00 69.73  ? 63  ALA JB CB  1 
ATOM 22083 N N   . ALA Z  2 64  ? 370.804 211.552 361.914 1.00 69.77  ? 64  ALA JB N   1 
ATOM 22084 C CA  . ALA Z  2 64  ? 370.944 212.897 362.453 1.00 69.77  ? 64  ALA JB CA  1 
ATOM 22085 C C   . ALA Z  2 64  ? 369.902 213.864 361.917 1.00 69.77  ? 64  ALA JB C   1 
ATOM 22086 O O   . ALA Z  2 64  ? 369.672 214.906 362.536 1.00 69.77  ? 64  ALA JB O   1 
ATOM 22087 C CB  . ALA Z  2 64  ? 372.339 213.445 362.164 1.00 69.77  ? 64  ALA JB CB  1 
ATOM 22088 N N   . GLU Z  2 65  ? 369.259 213.547 360.792 1.00 73.96  ? 65  GLU JB N   1 
ATOM 22089 C CA  . GLU Z  2 65  ? 368.169 214.386 360.311 1.00 73.96  ? 65  GLU JB CA  1 
ATOM 22090 C C   . GLU Z  2 65  ? 366.906 214.224 361.144 1.00 73.96  ? 65  GLU JB C   1 
ATOM 22091 O O   . GLU Z  2 65  ? 366.000 215.056 361.041 1.00 73.96  ? 65  GLU JB O   1 
ATOM 22092 C CB  . GLU Z  2 65  ? 367.864 214.076 358.848 1.00 73.96  ? 65  GLU JB CB  1 
ATOM 22093 C CG  . GLU Z  2 65  ? 368.939 214.531 357.890 1.00 73.96  ? 65  GLU JB CG  1 
ATOM 22094 C CD  . GLU Z  2 65  ? 368.633 214.157 356.458 1.00 73.96  ? 65  GLU JB CD  1 
ATOM 22095 O OE1 . GLU Z  2 65  ? 367.649 213.423 356.234 1.00 73.96  ? 65  GLU JB OE1 1 
ATOM 22096 O OE2 . GLU Z  2 65  ? 369.376 214.597 355.555 1.00 73.96  ? 65  GLU JB OE2 1 
ATOM 22097 N N   . ARG Z  2 66  ? 366.827 213.172 361.957 1.00 76.25  ? 66  ARG JB N   1 
ATOM 22098 C CA  . ARG Z  2 66  ? 365.666 212.979 362.814 1.00 76.25  ? 66  ARG JB CA  1 
ATOM 22099 C C   . ARG Z  2 66  ? 365.670 213.961 363.978 1.00 76.25  ? 66  ARG JB C   1 
ATOM 22100 O O   . ARG Z  2 66  ? 364.608 214.428 364.405 1.00 76.25  ? 66  ARG JB O   1 
ATOM 22101 C CB  . ARG Z  2 66  ? 365.643 211.540 363.323 1.00 76.25  ? 66  ARG JB CB  1 
ATOM 22102 C CG  . ARG Z  2 66  ? 365.486 210.507 362.221 1.00 76.25  ? 66  ARG JB CG  1 
ATOM 22103 C CD  . ARG Z  2 66  ? 365.638 209.092 362.756 1.00 76.25  ? 66  ARG JB CD  1 
ATOM 22104 N NE  . ARG Z  2 66  ? 364.575 208.730 363.687 1.00 76.25  ? 66  ARG JB NE  1 
ATOM 22105 C CZ  . ARG Z  2 66  ? 363.422 208.182 363.323 1.00 76.25  ? 66  ARG JB CZ  1 
ATOM 22106 N NH1 . ARG Z  2 66  ? 363.183 207.930 362.044 1.00 76.25  ? 66  ARG JB NH1 1 
ATOM 22107 N NH2 . ARG Z  2 66  ? 362.508 207.886 364.237 1.00 76.25  ? 66  ARG JB NH2 1 
ATOM 22108 N N   . VAL Z  2 67  ? 366.848 214.290 364.504 1.00 73.01  ? 67  VAL JB N   1 
ATOM 22109 C CA  . VAL Z  2 67  ? 366.943 215.111 365.703 1.00 73.01  ? 67  VAL JB CA  1 
ATOM 22110 C C   . VAL Z  2 67  ? 367.723 216.400 365.500 1.00 73.01  ? 67  VAL JB C   1 
ATOM 22111 O O   . VAL Z  2 67  ? 367.524 217.349 366.276 1.00 73.01  ? 67  VAL JB O   1 
ATOM 22112 C CB  . VAL Z  2 67  ? 367.549 214.315 366.878 1.00 73.01  ? 67  VAL JB CB  1 
ATOM 22113 C CG1 . VAL Z  2 67  ? 366.629 213.185 367.278 1.00 73.01  ? 67  VAL JB CG1 1 
ATOM 22114 C CG2 . VAL Z  2 67  ? 368.915 213.778 366.508 1.00 73.01  ? 67  VAL JB CG2 1 
ATOM 22115 N N   . GLY Z  2 68  ? 368.601 216.494 364.508 1.00 73.34  ? 68  GLY JB N   1 
ATOM 22116 C CA  . GLY Z  2 68  ? 369.447 217.665 364.405 1.00 73.34  ? 68  GLY JB CA  1 
ATOM 22117 C C   . GLY Z  2 68  ? 369.407 218.360 363.063 1.00 73.34  ? 68  GLY JB C   1 
ATOM 22118 O O   . GLY Z  2 68  ? 368.594 218.023 362.198 1.00 73.34  ? 68  GLY JB O   1 
ATOM 22119 N N   . GLU Z  2 69  ? 370.281 219.343 362.886 1.00 74.24  ? 69  GLU JB N   1 
ATOM 22120 C CA  . GLU Z  2 69  ? 370.416 220.079 361.636 1.00 74.24  ? 69  GLU JB CA  1 
ATOM 22121 C C   . GLU Z  2 69  ? 371.756 219.705 361.023 1.00 74.24  ? 69  GLU JB C   1 
ATOM 22122 O O   . GLU Z  2 69  ? 372.807 220.120 361.519 1.00 74.24  ? 69  GLU JB O   1 
ATOM 22123 C CB  . GLU Z  2 69  ? 370.316 221.583 361.872 1.00 74.24  ? 69  GLU JB CB  1 
ATOM 22124 C CG  . GLU Z  2 69  ? 370.386 222.419 360.610 1.00 74.24  ? 69  GLU JB CG  1 
ATOM 22125 C CD  . GLU Z  2 69  ? 370.179 223.895 360.882 1.00 74.24  ? 69  GLU JB CD  1 
ATOM 22126 O OE1 . GLU Z  2 69  ? 369.983 224.260 362.059 1.00 74.24  ? 69  GLU JB OE1 1 
ATOM 22127 O OE2 . GLU Z  2 69  ? 370.213 224.690 359.920 1.00 74.24  ? 69  GLU JB OE2 1 
ATOM 22128 N N   . VAL Z  2 70  ? 371.716 218.921 359.954 1.00 69.33  ? 70  VAL JB N   1 
ATOM 22129 C CA  . VAL Z  2 70  ? 372.934 218.445 359.312 1.00 69.33  ? 70  VAL JB CA  1 
ATOM 22130 C C   . VAL Z  2 70  ? 373.489 219.541 358.413 1.00 69.33  ? 70  VAL JB C   1 
ATOM 22131 O O   . VAL Z  2 70  ? 372.788 220.058 357.536 1.00 69.33  ? 70  VAL JB O   1 
ATOM 22132 C CB  . VAL Z  2 70  ? 372.658 217.163 358.518 1.00 69.33  ? 70  VAL JB CB  1 
ATOM 22133 C CG1 . VAL Z  2 70  ? 373.885 216.746 357.761 1.00 69.33  ? 70  VAL JB CG1 1 
ATOM 22134 C CG2 . VAL Z  2 70  ? 372.221 216.063 359.454 1.00 69.33  ? 70  VAL JB CG2 1 
ATOM 22135 N N   . VAL Z  2 71  ? 374.751 219.897 358.629 1.00 66.93  ? 71  VAL JB N   1 
ATOM 22136 C CA  . VAL Z  2 71  ? 375.398 220.926 357.826 1.00 66.93  ? 71  VAL JB CA  1 
ATOM 22137 C C   . VAL Z  2 71  ? 376.061 220.331 356.594 1.00 66.93  ? 71  VAL JB C   1 
ATOM 22138 O O   . VAL Z  2 71  ? 375.791 220.751 355.467 1.00 66.93  ? 71  VAL JB O   1 
ATOM 22139 C CB  . VAL Z  2 71  ? 376.411 221.704 358.687 1.00 66.93  ? 71  VAL JB CB  1 
ATOM 22140 C CG1 . VAL Z  2 71  ? 377.164 222.705 357.837 1.00 66.93  ? 71  VAL JB CG1 1 
ATOM 22141 C CG2 . VAL Z  2 71  ? 375.698 222.400 359.823 1.00 66.93  ? 71  VAL JB CG2 1 
ATOM 22142 N N   . ALA Z  2 72  ? 376.934 219.346 356.780 1.00 63.34  ? 72  ALA JB N   1 
ATOM 22143 C CA  . ALA Z  2 72  ? 377.658 218.770 355.660 1.00 63.34  ? 72  ALA JB CA  1 
ATOM 22144 C C   . ALA Z  2 72  ? 377.957 217.306 355.932 1.00 63.34  ? 72  ALA JB C   1 
ATOM 22145 O O   . ALA Z  2 72  ? 378.264 216.926 357.063 1.00 63.34  ? 72  ALA JB O   1 
ATOM 22146 C CB  . ALA Z  2 72  ? 378.957 219.531 355.393 1.00 63.34  ? 72  ALA JB CB  1 
ATOM 22147 N N   . VAL Z  2 73  ? 377.848 216.495 354.885 1.00 62.34  ? 73  VAL JB N   1 
ATOM 22148 C CA  . VAL Z  2 73  ? 378.195 215.079 354.906 1.00 62.34  ? 73  VAL JB CA  1 
ATOM 22149 C C   . VAL Z  2 73  ? 379.160 214.846 353.758 1.00 62.34  ? 73  VAL JB C   1 
ATOM 22150 O O   . VAL Z  2 73  ? 378.837 215.166 352.608 1.00 62.34  ? 73  VAL JB O   1 
ATOM 22151 C CB  . VAL Z  2 73  ? 376.963 214.175 354.746 1.00 62.34  ? 73  VAL JB CB  1 
ATOM 22152 C CG1 . VAL Z  2 73  ? 377.382 212.721 354.642 1.00 62.34  ? 73  VAL JB CG1 1 
ATOM 22153 C CG2 . VAL Z  2 73  ? 375.998 214.368 355.885 1.00 62.34  ? 73  VAL JB CG2 1 
ATOM 22154 N N   . HIS Z  2 74  ? 380.332 214.288 354.054 1.00 59.59  ? 74  HIS JB N   1 
ATOM 22155 C CA  . HIS Z  2 74  ? 381.293 214.052 352.990 1.00 59.59  ? 74  HIS JB CA  1 
ATOM 22156 C C   . HIS Z  2 74  ? 382.225 212.912 353.370 1.00 59.59  ? 74  HIS JB C   1 
ATOM 22157 O O   . HIS Z  2 74  ? 382.504 212.686 354.549 1.00 59.59  ? 74  HIS JB O   1 
ATOM 22158 C CB  . HIS Z  2 74  ? 382.099 215.314 352.682 1.00 59.59  ? 74  HIS JB CB  1 
ATOM 22159 C CG  . HIS Z  2 74  ? 382.928 215.203 351.446 1.00 59.59  ? 74  HIS JB CG  1 
ATOM 22160 N ND1 . HIS Z  2 74  ? 382.383 215.246 350.181 1.00 59.59  ? 74  HIS JB ND1 1 
ATOM 22161 C CD2 . HIS Z  2 74  ? 384.257 215.022 351.278 1.00 59.59  ? 74  HIS JB CD2 1 
ATOM 22162 C CE1 . HIS Z  2 74  ? 383.344 215.113 349.286 1.00 59.59  ? 74  HIS JB CE1 1 
ATOM 22163 N NE2 . HIS Z  2 74  ? 384.492 214.976 349.926 1.00 59.59  ? 74  HIS JB NE2 1 
ATOM 22164 N N   . VAL Z  2 75  ? 382.695 212.189 352.353 1.00 56.85  ? 75  VAL JB N   1 
ATOM 22165 C CA  . VAL Z  2 75  ? 383.616 211.069 352.510 1.00 56.85  ? 75  VAL JB CA  1 
ATOM 22166 C C   . VAL Z  2 75  ? 384.789 211.276 351.563 1.00 56.85  ? 75  VAL JB C   1 
ATOM 22167 O O   . VAL Z  2 75  ? 384.590 211.434 350.353 1.00 56.85  ? 75  VAL JB O   1 
ATOM 22168 C CB  . VAL Z  2 75  ? 382.940 209.719 352.223 1.00 56.85  ? 75  VAL JB CB  1 
ATOM 22169 C CG1 . VAL Z  2 75  ? 383.963 208.599 352.229 1.00 56.85  ? 75  VAL JB CG1 1 
ATOM 22170 C CG2 . VAL Z  2 75  ? 381.865 209.435 353.240 1.00 56.85  ? 75  VAL JB CG2 1 
ATOM 22171 N N   . ILE Z  2 76  ? 386.003 211.263 352.102 1.00 54.37  ? 76  ILE JB N   1 
ATOM 22172 C CA  . ILE Z  2 76  ? 387.224 211.332 351.309 1.00 54.37  ? 76  ILE JB CA  1 
ATOM 22173 C C   . ILE Z  2 76  ? 387.882 209.954 351.350 1.00 54.37  ? 76  ILE JB C   1 
ATOM 22174 O O   . ILE Z  2 76  ? 388.305 209.506 352.426 1.00 54.37  ? 76  ILE JB O   1 
ATOM 22175 C CB  . ILE Z  2 76  ? 388.174 212.418 351.823 1.00 54.37  ? 76  ILE JB CB  1 
ATOM 22176 C CG1 . ILE Z  2 76  ? 387.551 213.796 351.633 1.00 54.37  ? 76  ILE JB CG1 1 
ATOM 22177 C CG2 . ILE Z  2 76  ? 389.497 212.349 351.105 1.00 54.37  ? 76  ILE JB CG2 1 
ATOM 22178 C CD1 . ILE Z  2 76  ? 388.306 214.887 352.323 1.00 54.37  ? 76  ILE JB CD1 1 
ATOM 22179 N N   . PRO Z  2 77  ? 387.974 209.242 350.223 1.00 52.49  ? 77  PRO JB N   1 
ATOM 22180 C CA  . PRO Z  2 77  ? 388.518 207.876 350.271 1.00 52.49  ? 77  PRO JB CA  1 
ATOM 22181 C C   . PRO Z  2 77  ? 390.014 207.817 350.503 1.00 52.49  ? 77  PRO JB C   1 
ATOM 22182 O O   . PRO Z  2 77  ? 390.480 206.976 351.279 1.00 52.49  ? 77  PRO JB O   1 
ATOM 22183 C CB  . PRO Z  2 77  ? 388.137 207.308 348.901 1.00 52.49  ? 77  PRO JB CB  1 
ATOM 22184 C CG  . PRO Z  2 77  ? 386.986 208.132 348.457 1.00 52.49  ? 77  PRO JB CG  1 
ATOM 22185 C CD  . PRO Z  2 77  ? 387.271 209.504 348.961 1.00 52.49  ? 77  PRO JB CD  1 
ATOM 22186 N N   . ARG Z  2 78  ? 390.791 208.668 349.845 1.00 53.61  ? 78  ARG JB N   1 
ATOM 22187 C CA  . ARG Z  2 78  ? 392.221 208.784 350.124 1.00 53.61  ? 78  ARG JB CA  1 
ATOM 22188 C C   . ARG Z  2 78  ? 392.518 210.225 350.494 1.00 53.61  ? 78  ARG JB C   1 
ATOM 22189 O O   . ARG Z  2 78  ? 392.651 211.084 349.604 1.00 53.61  ? 78  ARG JB O   1 
ATOM 22190 C CB  . ARG Z  2 78  ? 393.075 208.356 348.933 1.00 53.61  ? 78  ARG JB CB  1 
ATOM 22191 C CG  . ARG Z  2 78  ? 394.566 208.443 349.223 1.00 53.61  ? 78  ARG JB CG  1 
ATOM 22192 C CD  . ARG Z  2 78  ? 395.428 208.211 347.998 1.00 53.61  ? 78  ARG JB CD  1 
ATOM 22193 N NE  . ARG Z  2 78  ? 395.506 206.824 347.563 1.00 53.61  ? 78  ARG JB NE  1 
ATOM 22194 C CZ  . ARG Z  2 78  ? 396.387 205.954 348.042 1.00 53.61  ? 78  ARG JB CZ  1 
ATOM 22195 N NH1 . ARG Z  2 78  ? 397.245 206.328 348.976 1.00 53.61  ? 78  ARG JB NH1 1 
ATOM 22196 N NH2 . ARG Z  2 78  ? 396.416 204.714 347.588 1.00 53.61  ? 78  ARG JB NH2 1 
ATOM 22197 N N   . PRO Z  2 79  ? 392.597 210.553 351.777 1.00 55.60  ? 79  PRO JB N   1 
ATOM 22198 C CA  . PRO Z  2 79  ? 393.079 211.880 352.155 1.00 55.60  ? 79  PRO JB CA  1 
ATOM 22199 C C   . PRO Z  2 79  ? 394.577 211.976 351.936 1.00 55.60  ? 79  PRO JB C   1 
ATOM 22200 O O   . PRO Z  2 79  ? 395.320 211.023 352.176 1.00 55.60  ? 79  PRO JB O   1 
ATOM 22201 C CB  . PRO Z  2 79  ? 392.713 211.980 353.637 1.00 55.60  ? 79  PRO JB CB  1 
ATOM 22202 C CG  . PRO Z  2 79  ? 392.679 210.577 354.097 1.00 55.60  ? 79  PRO JB CG  1 
ATOM 22203 C CD  . PRO Z  2 79  ? 392.189 209.761 352.946 1.00 55.60  ? 79  PRO JB CD  1 
ATOM 22204 N N   . HIS Z  2 80  ? 395.009 213.133 351.447 1.00 56.97  ? 80  HIS JB N   1 
ATOM 22205 C CA  . HIS Z  2 80  ? 396.414 213.375 351.171 1.00 56.97  ? 80  HIS JB CA  1 
ATOM 22206 C C   . HIS Z  2 80  ? 397.203 213.429 352.478 1.00 56.97  ? 80  HIS JB C   1 
ATOM 22207 O O   . HIS Z  2 80  ? 396.653 213.674 353.553 1.00 56.97  ? 80  HIS JB O   1 
ATOM 22208 C CB  . HIS Z  2 80  ? 396.555 214.673 350.378 1.00 56.97  ? 80  HIS JB CB  1 
ATOM 22209 C CG  . HIS Z  2 80  ? 397.911 214.892 349.790 1.00 56.97  ? 80  HIS JB CG  1 
ATOM 22210 N ND1 . HIS Z  2 80  ? 398.926 215.522 350.474 1.00 56.97  ? 80  HIS JB ND1 1 
ATOM 22211 C CD2 . HIS Z  2 80  ? 398.418 214.570 348.577 1.00 56.97  ? 80  HIS JB CD2 1 
ATOM 22212 C CE1 . HIS Z  2 80  ? 400.002 215.575 349.711 1.00 56.97  ? 80  HIS JB CE1 1 
ATOM 22213 N NE2 . HIS Z  2 80  ? 399.720 215.006 348.554 1.00 56.97  ? 80  HIS JB NE2 1 
ATOM 22214 N N   . VAL Z  2 81  ? 398.510 213.176 352.380 1.00 56.78  ? 81  VAL JB N   1 
ATOM 22215 C CA  . VAL Z  2 81  ? 399.336 213.060 353.576 1.00 56.78  ? 81  VAL JB CA  1 
ATOM 22216 C C   . VAL Z  2 81  ? 399.573 214.417 354.247 1.00 56.78  ? 81  VAL JB C   1 
ATOM 22217 O O   . VAL Z  2 81  ? 399.838 214.470 355.454 1.00 56.78  ? 81  VAL JB O   1 
ATOM 22218 C CB  . VAL Z  2 81  ? 400.648 212.335 353.202 1.00 56.78  ? 81  VAL JB CB  1 
ATOM 22219 C CG1 . VAL Z  2 81  ? 401.527 213.200 352.313 1.00 56.78  ? 81  VAL JB CG1 1 
ATOM 22220 C CG2 . VAL Z  2 81  ? 401.399 211.841 354.433 1.00 56.78  ? 81  VAL JB CG2 1 
ATOM 22221 N N   . ASN Z  2 82  ? 399.439 215.526 353.512 1.00 59.42  ? 82  ASN JB N   1 
ATOM 22222 C CA  . ASN Z  2 82  ? 399.516 216.838 354.146 1.00 59.42  ? 82  ASN JB CA  1 
ATOM 22223 C C   . ASN Z  2 82  ? 398.261 217.154 354.943 1.00 59.42  ? 82  ASN JB C   1 
ATOM 22224 O O   . ASN Z  2 82  ? 398.318 217.942 355.891 1.00 59.42  ? 82  ASN JB O   1 
ATOM 22225 C CB  . ASN Z  2 82  ? 399.749 217.929 353.106 1.00 59.42  ? 82  ASN JB CB  1 
ATOM 22226 C CG  . ASN Z  2 82  ? 401.173 217.966 352.616 1.00 59.42  ? 82  ASN JB CG  1 
ATOM 22227 O OD1 . ASN Z  2 82  ? 402.111 217.843 353.401 1.00 59.42  ? 82  ASN JB OD1 1 
ATOM 22228 N ND2 . ASN Z  2 82  ? 401.348 218.140 351.312 1.00 59.42  ? 82  ASN JB ND2 1 
ATOM 22229 N N   . VAL Z  2 83  ? 397.125 216.569 354.565 1.00 57.74  ? 83  VAL JB N   1 
ATOM 22230 C CA  . VAL Z  2 83  ? 395.885 216.806 355.296 1.00 57.74  ? 83  VAL JB CA  1 
ATOM 22231 C C   . VAL Z  2 83  ? 395.940 216.143 356.666 1.00 57.74  ? 83  VAL JB C   1 
ATOM 22232 O O   . VAL Z  2 83  ? 395.607 216.757 357.685 1.00 57.74  ? 83  VAL JB O   1 
ATOM 22233 C CB  . VAL Z  2 83  ? 394.685 216.318 354.467 1.00 57.74  ? 83  VAL JB CB  1 
ATOM 22234 C CG1 . VAL Z  2 83  ? 393.419 216.320 355.288 1.00 57.74  ? 83  VAL JB CG1 1 
ATOM 22235 C CG2 . VAL Z  2 83  ? 394.512 217.206 353.262 1.00 57.74  ? 83  VAL JB CG2 1 
ATOM 22236 N N   . ASP Z  2 84  ? 396.403 214.897 356.719 1.00 60.72  ? 84  ASP JB N   1 
ATOM 22237 C CA  . ASP Z  2 84  ? 396.466 214.178 357.983 1.00 60.72  ? 84  ASP JB CA  1 
ATOM 22238 C C   . ASP Z  2 84  ? 397.601 214.647 358.878 1.00 60.72  ? 84  ASP JB C   1 
ATOM 22239 O O   . ASP Z  2 84  ? 397.602 214.322 360.068 1.00 60.72  ? 84  ASP JB O   1 
ATOM 22240 C CB  . ASP Z  2 84  ? 396.602 212.682 357.725 1.00 60.72  ? 84  ASP JB CB  1 
ATOM 22241 C CG  . ASP Z  2 84  ? 395.342 212.082 357.157 1.00 60.72  ? 84  ASP JB CG  1 
ATOM 22242 O OD1 . ASP Z  2 84  ? 394.251 212.586 357.481 1.00 60.72  ? 84  ASP JB OD1 1 
ATOM 22243 O OD2 . ASP Z  2 84  ? 395.437 211.111 356.380 1.00 60.72  ? 84  ASP JB OD2 1 
ATOM 22244 N N   . ALA Z  2 85  ? 398.562 215.393 358.344 1.00 61.26  ? 85  ALA JB N   1 
ATOM 22245 C CA  . ALA Z  2 85  ? 399.637 215.935 359.161 1.00 61.26  ? 85  ALA JB CA  1 
ATOM 22246 C C   . ALA Z  2 85  ? 399.350 217.340 359.661 1.00 61.26  ? 85  ALA JB C   1 
ATOM 22247 O O   . ALA Z  2 85  ? 400.039 217.810 360.572 1.00 61.26  ? 85  ALA JB O   1 
ATOM 22248 C CB  . ALA Z  2 85  ? 400.951 215.939 358.376 1.00 61.26  ? 85  ALA JB CB  1 
ATOM 22249 N N   . ALA Z  2 86  ? 398.354 218.020 359.093 1.00 59.09  ? 86  ALA JB N   1 
ATOM 22250 C CA  . ALA Z  2 86  ? 398.014 219.376 359.492 1.00 59.09  ? 86  ALA JB CA  1 
ATOM 22251 C C   . ALA Z  2 86  ? 396.654 219.498 360.154 1.00 59.09  ? 86  ALA JB C   1 
ATOM 22252 O O   . ALA Z  2 86  ? 396.376 220.537 360.758 1.00 59.09  ? 86  ALA JB O   1 
ATOM 22253 C CB  . ALA Z  2 86  ? 398.049 220.316 358.280 1.00 59.09  ? 86  ALA JB CB  1 
ATOM 22254 N N   . LEU Z  2 87  ? 395.803 218.482 360.052 1.00 58.83  ? 87  LEU JB N   1 
ATOM 22255 C CA  . LEU Z  2 87  ? 394.475 218.562 360.619 1.00 58.83  ? 87  LEU JB CA  1 
ATOM 22256 C C   . LEU Z  2 87  ? 394.287 217.473 361.666 1.00 58.83  ? 87  LEU JB C   1 
ATOM 22257 O O   . LEU Z  2 87  ? 394.779 216.355 361.485 1.00 58.83  ? 87  LEU JB O   1 
ATOM 22258 C CB  . LEU Z  2 87  ? 393.411 218.419 359.526 1.00 58.83  ? 87  LEU JB CB  1 
ATOM 22259 C CG  . LEU Z  2 87  ? 393.496 219.491 358.441 1.00 58.83  ? 87  LEU JB CG  1 
ATOM 22260 C CD1 . LEU Z  2 87  ? 392.475 219.258 357.366 1.00 58.83  ? 87  LEU JB CD1 1 
ATOM 22261 C CD2 . LEU Z  2 87  ? 393.319 220.854 359.026 1.00 58.83  ? 87  LEU JB CD2 1 
ATOM 22262 N N   . PRO Z  2 88  ? 393.597 217.760 362.767 1.00 60.74  ? 88  PRO JB N   1 
ATOM 22263 C CA  . PRO Z  2 88  ? 393.422 216.737 363.818 1.00 60.74  ? 88  PRO JB CA  1 
ATOM 22264 C C   . PRO Z  2 88  ? 392.401 215.671 363.428 1.00 60.74  ? 88  PRO JB C   1 
ATOM 22265 O O   . PRO Z  2 88  ? 391.243 215.666 363.839 1.00 60.74  ? 88  PRO JB O   1 
ATOM 22266 C CB  . PRO Z  2 88  ? 392.960 217.566 365.017 1.00 60.74  ? 88  PRO JB CB  1 
ATOM 22267 C CG  . PRO Z  2 88  ? 392.277 218.735 364.417 1.00 60.74  ? 88  PRO JB CG  1 
ATOM 22268 C CD  . PRO Z  2 88  ? 393.013 219.055 363.155 1.00 60.74  ? 88  PRO JB CD  1 
ATOM 22269 N N   . LEU Z  2 89  ? 392.843 214.722 362.604 1.00 59.32  ? 89  LEU JB N   1 
ATOM 22270 C CA  . LEU Z  2 89  ? 391.941 213.732 362.034 1.00 59.32  ? 89  LEU JB CA  1 
ATOM 22271 C C   . LEU Z  2 89  ? 392.258 212.309 362.473 1.00 59.32  ? 89  LEU JB C   1 
ATOM 22272 O O   . LEU Z  2 89  ? 391.620 211.369 361.988 1.00 59.32  ? 89  LEU JB O   1 
ATOM 22273 C CB  . LEU Z  2 89  ? 391.951 213.832 360.509 1.00 59.32  ? 89  LEU JB CB  1 
ATOM 22274 C CG  . LEU Z  2 89  ? 391.471 215.194 360.013 1.00 59.32  ? 89  LEU JB CG  1 
ATOM 22275 C CD1 . LEU Z  2 89  ? 391.471 215.268 358.499 1.00 59.32  ? 89  LEU JB CD1 1 
ATOM 22276 C CD2 . LEU Z  2 89  ? 390.112 215.516 360.582 1.00 59.32  ? 89  LEU JB CD2 1 
ATOM 22277 N N   . GLY Z  2 90  ? 393.211 212.121 363.378 1.00 63.18  ? 90  GLY JB N   1 
ATOM 22278 C CA  . GLY Z  2 90  ? 393.455 210.825 363.965 1.00 63.18  ? 90  GLY JB CA  1 
ATOM 22279 C C   . GLY Z  2 90  ? 394.703 210.115 363.493 1.00 63.18  ? 90  GLY JB C   1 
ATOM 22280 O O   . GLY Z  2 90  ? 395.125 209.154 364.146 1.00 63.18  ? 90  GLY JB O   1 
ATOM 22281 N N   . ARG Z  2 91  ? 395.307 210.545 362.390 1.00 67.69  ? 91  ARG JB N   1 
ATOM 22282 C CA  . ARG Z  2 91  ? 396.522 209.917 361.887 1.00 67.69  ? 91  ARG JB CA  1 
ATOM 22283 C C   . ARG Z  2 91  ? 397.669 210.911 361.814 1.00 67.69  ? 91  ARG JB C   1 
ATOM 22284 O O   . ARG Z  2 91  ? 398.400 210.969 360.826 1.00 67.69  ? 91  ARG JB O   1 
ATOM 22285 C CB  . ARG Z  2 91  ? 396.299 209.280 360.520 1.00 67.69  ? 91  ARG JB CB  1 
ATOM 22286 C CG  . ARG Z  2 91  ? 395.251 208.206 360.511 1.00 67.69  ? 91  ARG JB CG  1 
ATOM 22287 C CD  . ARG Z  2 91  ? 395.607 207.020 361.375 1.00 67.69  ? 91  ARG JB CD  1 
ATOM 22288 N NE  . ARG Z  2 91  ? 394.630 205.952 361.205 1.00 67.69  ? 91  ARG JB NE  1 
ATOM 22289 C CZ  . ARG Z  2 91  ? 393.498 205.859 361.894 1.00 67.69  ? 91  ARG JB CZ  1 
ATOM 22290 N NH1 . ARG Z  2 91  ? 393.194 206.776 362.799 1.00 67.69  ? 91  ARG JB NH1 1 
ATOM 22291 N NH2 . ARG Z  2 91  ? 392.667 204.853 361.671 1.00 67.69  ? 91  ARG JB NH2 1 
ATOM 22292 N N   . THR Z  2 92  ? 397.831 211.711 362.848 1.00 75.61  ? 92  THR JB N   1 
ATOM 22293 C CA  . THR Z  2 92  ? 399.022 212.536 362.961 1.00 75.61  ? 92  THR JB CA  1 
ATOM 22294 C C   . THR Z  2 92  ? 400.134 211.697 363.576 1.00 75.61  ? 92  THR JB C   1 
ATOM 22295 O O   . THR Z  2 92  ? 399.994 211.256 364.724 1.00 75.61  ? 92  THR JB O   1 
ATOM 22296 C CB  . THR Z  2 92  ? 398.745 213.767 363.811 1.00 75.61  ? 92  THR JB CB  1 
ATOM 22297 O OG1 . THR Z  2 92  ? 397.672 214.517 363.229 1.00 75.61  ? 92  THR JB OG1 1 
ATOM 22298 C CG2 . THR Z  2 92  ? 399.985 214.644 363.882 1.00 75.61  ? 92  THR JB CG2 1 
ATOM 22299 N N   . PRO Z  2 93  ? 401.239 211.435 362.859 1.00 79.10  ? 93  PRO JB N   1 
ATOM 22300 C CA  . PRO Z  2 93  ? 402.301 210.540 363.336 1.00 79.10  ? 93  PRO JB CA  1 
ATOM 22301 C C   . PRO Z  2 93  ? 403.081 211.105 364.520 1.00 79.10  ? 93  PRO JB C   1 
ATOM 22302 O O   . PRO Z  2 93  ? 403.055 212.317 364.721 1.00 79.10  ? 93  PRO JB O   1 
ATOM 22303 C CB  . PRO Z  2 93  ? 403.216 210.400 362.115 1.00 79.10  ? 93  PRO JB CB  1 
ATOM 22304 C CG  . PRO Z  2 93  ? 402.373 210.796 360.949 1.00 79.10  ? 93  PRO JB CG  1 
ATOM 22305 C CD  . PRO Z  2 93  ? 401.485 211.874 361.477 1.00 79.10  ? 93  PRO JB CD  1 
ATOM 22306 N N   . ALA AA 2 2   ? 376.348 200.631 377.565 1.00 76.38  ? 2   ALA JC N   1 
ATOM 22307 C CA  . ALA AA 2 2   ? 375.753 199.933 378.699 1.00 76.38  ? 2   ALA JC CA  1 
ATOM 22308 C C   . ALA AA 2 2   ? 374.440 200.588 379.106 1.00 76.38  ? 2   ALA JC C   1 
ATOM 22309 O O   . ALA AA 2 2   ? 373.367 200.178 378.664 1.00 76.38  ? 2   ALA JC O   1 
ATOM 22310 C CB  . ALA AA 2 2   ? 376.718 199.906 379.872 1.00 76.38  ? 2   ALA JC CB  1 
ATOM 22311 N N   . ASP AA 2 3   ? 374.534 201.603 379.958 1.00 74.42  ? 3   ASP JC N   1 
ATOM 22312 C CA  . ASP AA 2 3   ? 373.355 202.344 380.371 1.00 74.42  ? 3   ASP JC CA  1 
ATOM 22313 C C   . ASP AA 2 3   ? 372.861 203.230 379.236 1.00 74.42  ? 3   ASP JC C   1 
ATOM 22314 O O   . ASP AA 2 3   ? 373.638 203.698 378.404 1.00 74.42  ? 3   ASP JC O   1 
ATOM 22315 C CB  . ASP AA 2 3   ? 373.666 203.193 381.599 1.00 74.42  ? 3   ASP JC CB  1 
ATOM 22316 C CG  . ASP AA 2 3   ? 373.876 202.359 382.842 1.00 74.42  ? 3   ASP JC CG  1 
ATOM 22317 O OD1 . ASP AA 2 3   ? 373.267 201.275 382.938 1.00 74.42  ? 3   ASP JC OD1 1 
ATOM 22318 O OD2 . ASP AA 2 3   ? 374.650 202.787 383.723 1.00 74.42  ? 3   ASP JC OD2 1 
ATOM 22319 N N   . ALA AA 2 4   ? 371.552 203.457 379.210 1.00 68.06  ? 4   ALA JC N   1 
ATOM 22320 C CA  . ALA AA 2 4   ? 370.952 204.264 378.162 1.00 68.06  ? 4   ALA JC CA  1 
ATOM 22321 C C   . ALA AA 2 4   ? 371.303 205.736 378.351 1.00 68.06  ? 4   ALA JC C   1 
ATOM 22322 O O   . ALA AA 2 4   ? 371.623 206.190 379.449 1.00 68.06  ? 4   ALA JC O   1 
ATOM 22323 C CB  . ALA AA 2 4   ? 369.440 204.075 378.149 1.00 68.06  ? 4   ALA JC CB  1 
ATOM 22324 N N   . LEU AA 2 5   ? 371.231 206.487 377.258 1.00 67.23  ? 5   LEU JC N   1 
ATOM 22325 C CA  . LEU AA 2 5   ? 371.767 207.839 377.191 1.00 67.23  ? 5   LEU JC CA  1 
ATOM 22326 C C   . LEU AA 2 5   ? 370.639 208.839 376.985 1.00 67.23  ? 5   LEU JC C   1 
ATOM 22327 O O   . LEU AA 2 5   ? 369.769 208.629 376.137 1.00 67.23  ? 5   LEU JC O   1 
ATOM 22328 C CB  . LEU AA 2 5   ? 372.781 207.943 376.055 1.00 67.23  ? 5   LEU JC CB  1 
ATOM 22329 C CG  . LEU AA 2 5   ? 373.558 209.239 375.903 1.00 67.23  ? 5   LEU JC CG  1 
ATOM 22330 C CD1 . LEU AA 2 5   ? 374.375 209.446 377.140 1.00 67.23  ? 5   LEU JC CD1 1 
ATOM 22331 C CD2 . LEU AA 2 5   ? 374.452 209.140 374.694 1.00 67.23  ? 5   LEU JC CD2 1 
ATOM 22332 N N   . GLY AA 2 6   ? 370.659 209.918 377.748 1.00 67.04  ? 6   GLY JC N   1 
ATOM 22333 C CA  . GLY AA 2 6   ? 369.639 210.950 377.636 1.00 67.04  ? 6   GLY JC CA  1 
ATOM 22334 C C   . GLY AA 2 6   ? 370.261 212.322 377.520 1.00 67.04  ? 6   GLY JC C   1 
ATOM 22335 O O   . GLY AA 2 6   ? 371.189 212.658 378.250 1.00 67.04  ? 6   GLY JC O   1 
ATOM 22336 N N   . MET AA 2 7   ? 369.735 213.118 376.591 1.00 67.23  ? 7   MET JC N   1 
ATOM 22337 C CA  . MET AA 2 7   ? 370.327 214.405 376.250 1.00 67.23  ? 7   MET JC CA  1 
ATOM 22338 C C   . MET AA 2 7   ? 369.262 215.466 376.039 1.00 67.23  ? 7   MET JC C   1 
ATOM 22339 O O   . MET AA 2 7   ? 368.276 215.228 375.339 1.00 67.23  ? 7   MET JC O   1 
ATOM 22340 C CB  . MET AA 2 7   ? 371.178 214.296 374.986 1.00 67.23  ? 7   MET JC CB  1 
ATOM 22341 C CG  . MET AA 2 7   ? 372.500 213.627 375.185 1.00 67.23  ? 7   MET JC CG  1 
ATOM 22342 S SD  . MET AA 2 7   ? 373.411 213.530 373.653 1.00 67.23  ? 7   MET JC SD  1 
ATOM 22343 C CE  . MET AA 2 7   ? 374.915 212.823 374.284 1.00 67.23  ? 7   MET JC CE  1 
ATOM 22344 N N   . ILE AA 2 8   ? 369.478 216.639 376.633 1.00 65.87  ? 8   ILE JC N   1 
ATOM 22345 C CA  . ILE AA 2 8   ? 368.670 217.828 376.386 1.00 65.87  ? 8   ILE JC CA  1 
ATOM 22346 C C   . ILE AA 2 8   ? 369.620 218.936 375.967 1.00 65.87  ? 8   ILE JC C   1 
ATOM 22347 O O   . ILE AA 2 8   ? 370.515 219.302 376.736 1.00 65.87  ? 8   ILE JC O   1 
ATOM 22348 C CB  . ILE AA 2 8   ? 367.881 218.276 377.626 1.00 65.87  ? 8   ILE JC CB  1 
ATOM 22349 C CG1 . ILE AA 2 8   ? 367.045 217.143 378.205 1.00 65.87  ? 8   ILE JC CG1 1 
ATOM 22350 C CG2 . ILE AA 2 8   ? 366.991 219.448 377.275 1.00 65.87  ? 8   ILE JC CG2 1 
ATOM 22351 C CD1 . ILE AA 2 8   ? 365.992 216.637 377.309 1.00 65.87  ? 8   ILE JC CD1 1 
ATOM 22352 N N   . GLU AA 2 9   ? 369.425 219.483 374.773 1.00 68.94  ? 9   GLU JC N   1 
ATOM 22353 C CA  . GLU AA 2 9   ? 370.206 220.625 374.316 1.00 68.94  ? 9   GLU JC CA  1 
ATOM 22354 C C   . GLU AA 2 9   ? 369.331 221.867 374.330 1.00 68.94  ? 9   GLU JC C   1 
ATOM 22355 O O   . GLU AA 2 9   ? 368.282 221.900 373.679 1.00 68.94  ? 9   GLU JC O   1 
ATOM 22356 C CB  . GLU AA 2 9   ? 370.775 220.401 372.920 1.00 68.94  ? 9   GLU JC CB  1 
ATOM 22357 C CG  . GLU AA 2 9   ? 371.673 221.529 372.475 1.00 68.94  ? 9   GLU JC CG  1 
ATOM 22358 C CD  . GLU AA 2 9   ? 372.321 221.266 371.141 1.00 68.94  ? 9   GLU JC CD  1 
ATOM 22359 O OE1 . GLU AA 2 9   ? 372.037 220.213 370.537 1.00 68.94  ? 9   GLU JC OE1 1 
ATOM 22360 O OE2 . GLU AA 2 9   ? 373.125 222.112 370.703 1.00 68.94  ? 9   GLU JC OE2 1 
ATOM 22361 N N   . VAL AA 2 10  ? 369.763 222.881 375.072 1.00 67.90  ? 10  VAL JC N   1 
ATOM 22362 C CA  . VAL AA 2 10  ? 369.030 224.129 375.235 1.00 67.90  ? 10  VAL JC CA  1 
ATOM 22363 C C   . VAL AA 2 10  ? 369.963 225.266 374.855 1.00 67.90  ? 10  VAL JC C   1 
ATOM 22364 O O   . VAL AA 2 10  ? 371.112 225.300 375.304 1.00 67.90  ? 10  VAL JC O   1 
ATOM 22365 C CB  . VAL AA 2 10  ? 368.529 224.306 376.683 1.00 67.90  ? 10  VAL JC CB  1 
ATOM 22366 C CG1 . VAL AA 2 10  ? 367.847 225.648 376.867 1.00 67.90  ? 10  VAL JC CG1 1 
ATOM 22367 C CG2 . VAL AA 2 10  ? 367.588 223.186 377.068 1.00 67.90  ? 10  VAL JC CG2 1 
ATOM 22368 N N   . ARG AA 2 11  ? 369.484 226.188 374.023 1.00 68.02  ? 11  ARG JC N   1 
ATOM 22369 C CA  . ARG AA 2 11  ? 370.230 227.418 373.766 1.00 68.02  ? 11  ARG JC CA  1 
ATOM 22370 C C   . ARG AA 2 11  ? 370.064 228.307 374.989 1.00 68.02  ? 11  ARG JC C   1 
ATOM 22371 O O   . ARG AA 2 11  ? 369.174 229.155 375.060 1.00 68.02  ? 11  ARG JC O   1 
ATOM 22372 C CB  . ARG AA 2 11  ? 369.750 228.110 372.499 1.00 68.02  ? 11  ARG JC CB  1 
ATOM 22373 C CG  . ARG AA 2 11  ? 370.620 229.293 372.112 1.00 68.02  ? 11  ARG JC CG  1 
ATOM 22374 C CD  . ARG AA 2 11  ? 370.222 229.883 370.781 1.00 68.02  ? 11  ARG JC CD  1 
ATOM 22375 N NE  . ARG AA 2 11  ? 371.114 230.973 370.404 1.00 68.02  ? 11  ARG JC NE  1 
ATOM 22376 C CZ  . ARG AA 2 11  ? 371.026 231.647 369.263 1.00 68.02  ? 11  ARG JC CZ  1 
ATOM 22377 N NH1 . ARG AA 2 11  ? 370.083 231.343 368.384 1.00 68.02  ? 11  ARG JC NH1 1 
ATOM 22378 N NH2 . ARG AA 2 11  ? 371.883 232.623 369.000 1.00 68.02  ? 11  ARG JC NH2 1 
ATOM 22379 N N   . GLY AA 2 12  ? 370.930 228.098 375.973 1.00 66.03  ? 12  GLY JC N   1 
ATOM 22380 C CA  . GLY AA 2 12  ? 370.823 228.807 377.228 1.00 66.03  ? 12  GLY JC CA  1 
ATOM 22381 C C   . GLY AA 2 12  ? 371.201 227.956 378.419 1.00 66.03  ? 12  GLY JC C   1 
ATOM 22382 O O   . GLY AA 2 12  ? 370.748 226.817 378.548 1.00 66.03  ? 12  GLY JC O   1 
ATOM 22383 N N   . PHE AA 2 13  ? 372.035 228.506 379.298 1.00 63.88  ? 13  PHE JC N   1 
ATOM 22384 C CA  . PHE AA 2 13  ? 372.468 227.776 380.481 1.00 63.88  ? 13  PHE JC CA  1 
ATOM 22385 C C   . PHE AA 2 13  ? 371.362 227.662 381.517 1.00 63.88  ? 13  PHE JC C   1 
ATOM 22386 O O   . PHE AA 2 13  ? 371.379 226.728 382.321 1.00 63.88  ? 13  PHE JC O   1 
ATOM 22387 C CB  . PHE AA 2 13  ? 373.692 228.467 381.079 1.00 63.88  ? 13  PHE JC CB  1 
ATOM 22388 C CG  . PHE AA 2 13  ? 374.283 227.760 382.259 1.00 63.88  ? 13  PHE JC CG  1 
ATOM 22389 C CD1 . PHE AA 2 13  ? 375.007 226.596 382.094 1.00 63.88  ? 13  PHE JC CD1 1 
ATOM 22390 C CD2 . PHE AA 2 13  ? 374.138 228.280 383.532 1.00 63.88  ? 13  PHE JC CD2 1 
ATOM 22391 C CE1 . PHE AA 2 13  ? 375.562 225.953 383.181 1.00 63.88  ? 13  PHE JC CE1 1 
ATOM 22392 C CE2 . PHE AA 2 13  ? 374.693 227.642 384.621 1.00 63.88  ? 13  PHE JC CE2 1 
ATOM 22393 C CZ  . PHE AA 2 13  ? 375.402 226.477 384.444 1.00 63.88  ? 13  PHE JC CZ  1 
ATOM 22394 N N   . VAL AA 2 14  ? 370.398 228.583 381.504 1.00 64.46  ? 14  VAL JC N   1 
ATOM 22395 C CA  . VAL AA 2 14  ? 369.303 228.543 382.468 1.00 64.46  ? 14  VAL JC CA  1 
ATOM 22396 C C   . VAL AA 2 14  ? 368.369 227.382 382.171 1.00 64.46  ? 14  VAL JC C   1 
ATOM 22397 O O   . VAL AA 2 14  ? 368.050 226.580 383.056 1.00 64.46  ? 14  VAL JC O   1 
ATOM 22398 C CB  . VAL AA 2 14  ? 368.554 229.884 382.471 1.00 64.46  ? 14  VAL JC CB  1 
ATOM 22399 C CG1 . VAL AA 2 14  ? 367.276 229.769 383.250 1.00 64.46  ? 14  VAL JC CG1 1 
ATOM 22400 C CG2 . VAL AA 2 14  ? 369.416 230.931 383.094 1.00 64.46  ? 14  VAL JC CG2 1 
ATOM 22401 N N   . GLY AA 2 15  ? 367.930 227.264 380.916 1.00 66.32  ? 15  GLY JC N   1 
ATOM 22402 C CA  . GLY AA 2 15  ? 367.041 226.185 380.523 1.00 66.32  ? 15  GLY JC CA  1 
ATOM 22403 C C   . GLY AA 2 15  ? 367.667 224.810 380.589 1.00 66.32  ? 15  GLY JC C   1 
ATOM 22404 O O   . GLY AA 2 15  ? 366.940 223.814 380.618 1.00 66.32  ? 15  GLY JC O   1 
ATOM 22405 N N   . MET AA 2 16  ? 368.995 224.731 380.616 1.00 66.35  ? 16  MET JC N   1 
ATOM 22406 C CA  . MET AA 2 16  ? 369.656 223.445 380.775 1.00 66.35  ? 16  MET JC CA  1 
ATOM 22407 C C   . MET AA 2 16  ? 369.617 222.980 382.220 1.00 66.35  ? 16  MET JC C   1 
ATOM 22408 O O   . MET AA 2 16  ? 369.429 221.790 382.482 1.00 66.35  ? 16  MET JC O   1 
ATOM 22409 C CB  . MET AA 2 16  ? 371.095 223.537 380.272 1.00 66.35  ? 16  MET JC CB  1 
ATOM 22410 C CG  . MET AA 2 16  ? 371.873 222.234 380.262 1.00 66.35  ? 16  MET JC CG  1 
ATOM 22411 S SD  . MET AA 2 16  ? 372.815 221.871 381.756 1.00 66.35  ? 16  MET JC SD  1 
ATOM 22412 C CE  . MET AA 2 16  ? 374.177 223.009 381.568 1.00 66.35  ? 16  MET JC CE  1 
ATOM 22413 N N   . VAL AA 2 17  ? 369.791 223.900 383.170 1.00 65.28  ? 17  VAL JC N   1 
ATOM 22414 C CA  . VAL AA 2 17  ? 369.839 223.510 384.574 1.00 65.28  ? 17  VAL JC CA  1 
ATOM 22415 C C   . VAL AA 2 17  ? 368.447 223.149 385.082 1.00 65.28  ? 17  VAL JC C   1 
ATOM 22416 O O   . VAL AA 2 17  ? 368.296 222.217 385.881 1.00 65.28  ? 17  VAL JC O   1 
ATOM 22417 C CB  . VAL AA 2 17  ? 370.510 224.627 385.391 1.00 65.28  ? 17  VAL JC CB  1 
ATOM 22418 C CG1 . VAL AA 2 17  ? 370.508 224.319 386.870 1.00 65.28  ? 17  VAL JC CG1 1 
ATOM 22419 C CG2 . VAL AA 2 17  ? 371.930 224.793 384.923 1.00 65.28  ? 17  VAL JC CG2 1 
ATOM 22420 N N   . GLU AA 2 18  ? 367.406 223.827 384.592 1.00 67.34  ? 18  GLU JC N   1 
ATOM 22421 C CA  . GLU AA 2 18  ? 366.047 223.383 384.885 1.00 67.34  ? 18  GLU JC CA  1 
ATOM 22422 C C   . GLU AA 2 18  ? 365.739 222.050 384.214 1.00 67.34  ? 18  GLU JC C   1 
ATOM 22423 O O   . GLU AA 2 18  ? 365.024 221.219 384.788 1.00 67.34  ? 18  GLU JC O   1 
ATOM 22424 C CB  . GLU AA 2 18  ? 365.037 224.455 384.471 1.00 67.34  ? 18  GLU JC CB  1 
ATOM 22425 C CG  . GLU AA 2 18  ? 363.571 224.076 384.689 1.00 67.34  ? 18  GLU JC CG  1 
ATOM 22426 C CD  . GLU AA 2 18  ? 363.214 223.797 386.146 1.00 67.34  ? 18  GLU JC CD  1 
ATOM 22427 O OE1 . GLU AA 2 18  ? 363.832 224.387 387.056 1.00 67.34  ? 18  GLU JC OE1 1 
ATOM 22428 O OE2 . GLU AA 2 18  ? 362.308 222.974 386.388 1.00 67.34  ? 18  GLU JC OE2 1 
ATOM 22429 N N   . ALA AA 2 19  ? 366.294 221.811 383.024 1.00 65.34  ? 19  ALA JC N   1 
ATOM 22430 C CA  . ALA AA 2 19  ? 366.200 220.484 382.426 1.00 65.34  ? 19  ALA JC CA  1 
ATOM 22431 C C   . ALA AA 2 19  ? 366.977 219.462 383.241 1.00 65.34  ? 19  ALA JC C   1 
ATOM 22432 O O   . ALA AA 2 19  ? 366.473 218.370 383.517 1.00 65.34  ? 19  ALA JC O   1 
ATOM 22433 C CB  . ALA AA 2 19  ? 366.710 220.508 380.989 1.00 65.34  ? 19  ALA JC CB  1 
ATOM 22434 N N   . ALA AA 2 20  ? 368.189 219.814 383.668 1.00 65.33  ? 20  ALA JC N   1 
ATOM 22435 C CA  . ALA AA 2 20  ? 369.016 218.882 384.422 1.00 65.33  ? 20  ALA JC CA  1 
ATOM 22436 C C   . ALA AA 2 20  ? 368.512 218.666 385.839 1.00 65.33  ? 20  ALA JC C   1 
ATOM 22437 O O   . ALA AA 2 20  ? 368.913 217.691 386.479 1.00 65.33  ? 20  ALA JC O   1 
ATOM 22438 C CB  . ALA AA 2 20  ? 370.459 219.372 384.459 1.00 65.33  ? 20  ALA JC CB  1 
ATOM 22439 N N   . ASP AA 2 21  ? 367.653 219.545 386.346 1.00 66.85  ? 21  ASP JC N   1 
ATOM 22440 C CA  . ASP AA 2 21  ? 367.051 219.341 387.656 1.00 66.85  ? 21  ASP JC CA  1 
ATOM 22441 C C   . ASP AA 2 21  ? 365.794 218.490 387.580 1.00 66.85  ? 21  ASP JC C   1 
ATOM 22442 O O   . ASP AA 2 21  ? 365.553 217.667 388.467 1.00 66.85  ? 21  ASP JC O   1 
ATOM 22443 C CB  . ASP AA 2 21  ? 366.720 220.681 388.304 1.00 66.85  ? 21  ASP JC CB  1 
ATOM 22444 C CG  . ASP AA 2 21  ? 366.192 220.528 389.705 1.00 66.85  ? 21  ASP JC CG  1 
ATOM 22445 O OD1 . ASP AA 2 21  ? 366.994 220.248 390.617 1.00 66.85  ? 21  ASP JC OD1 1 
ATOM 22446 O OD2 . ASP AA 2 21  ? 364.971 220.681 389.895 1.00 66.85  ? 21  ASP JC OD2 1 
ATOM 22447 N N   . ALA AA 2 22  ? 364.982 218.676 386.540 1.00 66.39  ? 22  ALA JC N   1 
ATOM 22448 C CA  . ALA AA 2 22  ? 363.778 217.873 386.397 1.00 66.39  ? 22  ALA JC CA  1 
ATOM 22449 C C   . ALA AA 2 22  ? 364.084 216.445 385.982 1.00 66.39  ? 22  ALA JC C   1 
ATOM 22450 O O   . ALA AA 2 22  ? 363.277 215.553 386.255 1.00 66.39  ? 22  ALA JC O   1 
ATOM 22451 C CB  . ALA AA 2 22  ? 362.834 218.511 385.386 1.00 66.39  ? 22  ALA JC CB  1 
ATOM 22452 N N   . MET AA 2 23  ? 365.223 216.205 385.328 1.00 66.68  ? 23  MET JC N   1 
ATOM 22453 C CA  . MET AA 2 23  ? 365.562 214.843 384.933 1.00 66.68  ? 23  MET JC CA  1 
ATOM 22454 C C   . MET AA 2 23  ? 365.980 214.002 386.130 1.00 66.68  ? 23  MET JC C   1 
ATOM 22455 O O   . MET AA 2 23  ? 365.553 212.852 386.262 1.00 66.68  ? 23  MET JC O   1 
ATOM 22456 C CB  . MET AA 2 23  ? 366.658 214.850 383.868 1.00 66.68  ? 23  MET JC CB  1 
ATOM 22457 C CG  . MET AA 2 23  ? 366.180 215.291 382.498 1.00 66.68  ? 23  MET JC CG  1 
ATOM 22458 S SD  . MET AA 2 23  ? 367.422 215.132 381.206 1.00 66.68  ? 23  MET JC SD  1 
ATOM 22459 C CE  . MET AA 2 23  ? 368.488 216.515 381.568 1.00 66.68  ? 23  MET JC CE  1 
ATOM 22460 N N   . VAL AA 2 24  ? 366.798 214.558 387.026 1.00 65.96  ? 24  VAL JC N   1 
ATOM 22461 C CA  . VAL AA 2 24  ? 367.253 213.793 388.185 1.00 65.96  ? 24  VAL JC CA  1 
ATOM 22462 C C   . VAL AA 2 24  ? 366.219 213.711 389.293 1.00 65.96  ? 24  VAL JC C   1 
ATOM 22463 O O   . VAL AA 2 24  ? 366.449 213.011 390.285 1.00 65.96  ? 24  VAL JC O   1 
ATOM 22464 C CB  . VAL AA 2 24  ? 368.552 214.385 388.757 1.00 65.96  ? 24  VAL JC CB  1 
ATOM 22465 C CG1 . VAL AA 2 24  ? 369.665 214.290 387.737 1.00 65.96  ? 24  VAL JC CG1 1 
ATOM 22466 C CG2 . VAL AA 2 24  ? 368.328 215.814 389.147 1.00 65.96  ? 24  VAL JC CG2 1 
ATOM 22467 N N   . LYS AA 2 25  ? 365.088 214.404 389.159 1.00 65.54  ? 25  LYS JC N   1 
ATOM 22468 C CA  . LYS AA 2 25  ? 363.992 214.290 390.109 1.00 65.54  ? 25  LYS JC CA  1 
ATOM 22469 C C   . LYS AA 2 25  ? 362.814 213.484 389.589 1.00 65.54  ? 25  LYS JC C   1 
ATOM 22470 O O   . LYS AA 2 25  ? 361.972 213.072 390.390 1.00 65.54  ? 25  LYS JC O   1 
ATOM 22471 C CB  . LYS AA 2 25  ? 363.487 215.679 390.518 1.00 65.54  ? 25  LYS JC CB  1 
ATOM 22472 C CG  . LYS AA 2 25  ? 364.449 216.454 391.383 1.00 65.54  ? 25  LYS JC CG  1 
ATOM 22473 C CD  . LYS AA 2 25  ? 363.867 217.797 391.756 1.00 65.54  ? 25  LYS JC CD  1 
ATOM 22474 C CE  . LYS AA 2 25  ? 364.833 218.586 392.608 1.00 65.54  ? 25  LYS JC CE  1 
ATOM 22475 N NZ  . LYS AA 2 25  ? 364.287 219.924 392.954 1.00 65.54  ? 25  LYS JC NZ  1 
ATOM 22476 N N   . ALA AA 2 26  ? 362.726 213.260 388.278 1.00 67.03  ? 26  ALA JC N   1 
ATOM 22477 C CA  . ALA AA 2 26  ? 361.628 212.471 387.739 1.00 67.03  ? 26  ALA JC CA  1 
ATOM 22478 C C   . ALA AA 2 26  ? 361.885 210.980 387.895 1.00 67.03  ? 26  ALA JC C   1 
ATOM 22479 O O   . ALA AA 2 26  ? 360.985 210.232 388.284 1.00 67.03  ? 26  ALA JC O   1 
ATOM 22480 C CB  . ALA AA 2 26  ? 361.400 212.817 386.271 1.00 67.03  ? 26  ALA JC CB  1 
ATOM 22481 N N   . ALA AA 2 27  ? 363.100 210.532 387.601 1.00 67.49  ? 27  ALA JC N   1 
ATOM 22482 C CA  . ALA AA 2 27  ? 363.446 209.127 387.733 1.00 67.49  ? 27  ALA JC CA  1 
ATOM 22483 C C   . ALA AA 2 27  ? 364.866 209.025 388.267 1.00 67.49  ? 27  ALA JC C   1 
ATOM 22484 O O   . ALA AA 2 27  ? 365.524 210.032 388.536 1.00 67.49  ? 27  ALA JC O   1 
ATOM 22485 C CB  . ALA AA 2 27  ? 363.287 208.396 386.400 1.00 67.49  ? 27  ALA JC CB  1 
ATOM 22486 N N   . LYS AA 2 28  ? 365.339 207.792 388.424 1.00 67.63  ? 28  LYS JC N   1 
ATOM 22487 C CA  . LYS AA 2 28  ? 366.680 207.542 388.948 1.00 67.63  ? 28  LYS JC CA  1 
ATOM 22488 C C   . LYS AA 2 28  ? 367.656 207.567 387.782 1.00 67.63  ? 28  LYS JC C   1 
ATOM 22489 O O   . LYS AA 2 28  ? 367.921 206.550 387.140 1.00 67.63  ? 28  LYS JC O   1 
ATOM 22490 C CB  . LYS AA 2 28  ? 366.736 206.218 389.697 1.00 67.63  ? 28  LYS JC CB  1 
ATOM 22491 C CG  . LYS AA 2 28  ? 368.074 205.959 390.369 1.00 67.63  ? 28  LYS JC CG  1 
ATOM 22492 C CD  . LYS AA 2 28  ? 368.067 204.659 391.145 1.00 67.63  ? 28  LYS JC CD  1 
ATOM 22493 C CE  . LYS AA 2 28  ? 369.422 204.401 391.776 1.00 67.63  ? 28  LYS JC CE  1 
ATOM 22494 N NZ  . LYS AA 2 28  ? 369.446 203.118 392.528 1.00 67.63  ? 28  LYS JC NZ  1 
ATOM 22495 N N   . VAL AA 2 29  ? 368.182 208.753 387.488 1.00 67.61  ? 29  VAL JC N   1 
ATOM 22496 C CA  . VAL AA 2 29  ? 369.208 208.928 386.473 1.00 67.61  ? 29  VAL JC CA  1 
ATOM 22497 C C   . VAL AA 2 29  ? 370.415 209.587 387.127 1.00 67.61  ? 29  VAL JC C   1 
ATOM 22498 O O   . VAL AA 2 29  ? 370.348 210.090 388.247 1.00 67.61  ? 29  VAL JC O   1 
ATOM 22499 C CB  . VAL AA 2 29  ? 368.720 209.759 385.274 1.00 67.61  ? 29  VAL JC CB  1 
ATOM 22500 C CG1 . VAL AA 2 29  ? 367.530 209.101 384.629 1.00 67.61  ? 29  VAL JC CG1 1 
ATOM 22501 C CG2 . VAL AA 2 29  ? 368.380 211.160 385.709 1.00 67.61  ? 29  VAL JC CG2 1 
ATOM 22502 N N   . GLU AA 2 30  ? 371.529 209.578 386.405 1.00 71.47  ? 30  GLU JC N   1 
ATOM 22503 C CA  . GLU AA 2 30  ? 372.775 210.172 386.874 1.00 71.47  ? 30  GLU JC CA  1 
ATOM 22504 C C   . GLU AA 2 30  ? 373.209 211.240 385.883 1.00 71.47  ? 30  GLU JC C   1 
ATOM 22505 O O   . GLU AA 2 30  ? 373.649 210.920 384.775 1.00 71.47  ? 30  GLU JC O   1 
ATOM 22506 C CB  . GLU AA 2 30  ? 373.864 209.118 387.037 1.00 71.47  ? 30  GLU JC CB  1 
ATOM 22507 C CG  . GLU AA 2 30  ? 375.188 209.690 387.494 1.00 71.47  ? 30  GLU JC CG  1 
ATOM 22508 C CD  . GLU AA 2 30  ? 376.258 208.632 387.644 1.00 71.47  ? 30  GLU JC CD  1 
ATOM 22509 O OE1 . GLU AA 2 30  ? 375.960 207.446 387.393 1.00 71.47  ? 30  GLU JC OE1 1 
ATOM 22510 O OE2 . GLU AA 2 30  ? 377.399 208.987 388.005 1.00 71.47  ? 30  GLU JC OE2 1 
ATOM 22511 N N   . LEU AA 2 31  ? 373.078 212.501 386.279 1.00 68.87  ? 31  LEU JC N   1 
ATOM 22512 C CA  . LEU AA 2 31  ? 373.596 213.613 385.493 1.00 68.87  ? 31  LEU JC CA  1 
ATOM 22513 C C   . LEU AA 2 31  ? 375.117 213.579 385.526 1.00 68.87  ? 31  LEU JC C   1 
ATOM 22514 O O   . LEU AA 2 31  ? 375.727 213.897 386.551 1.00 68.87  ? 31  LEU JC O   1 
ATOM 22515 C CB  . LEU AA 2 31  ? 373.072 214.927 386.056 1.00 68.87  ? 31  LEU JC CB  1 
ATOM 22516 C CG  . LEU AA 2 31  ? 373.503 216.193 385.327 1.00 68.87  ? 31  LEU JC CG  1 
ATOM 22517 C CD1 . LEU AA 2 31  ? 372.890 216.240 383.948 1.00 68.87  ? 31  LEU JC CD1 1 
ATOM 22518 C CD2 . LEU AA 2 31  ? 373.131 217.412 386.140 1.00 68.87  ? 31  LEU JC CD2 1 
ATOM 22519 N N   . ILE AA 2 32  ? 375.741 213.189 384.414 1.00 69.19  ? 32  ILE JC N   1 
ATOM 22520 C CA  . ILE AA 2 32  ? 377.189 213.027 384.438 1.00 69.19  ? 32  ILE JC CA  1 
ATOM 22521 C C   . ILE AA 2 32  ? 377.900 214.355 384.215 1.00 69.19  ? 32  ILE JC C   1 
ATOM 22522 O O   . ILE AA 2 32  ? 379.029 214.542 384.680 1.00 69.19  ? 32  ILE JC O   1 
ATOM 22523 C CB  . ILE AA 2 32  ? 377.628 211.951 383.425 1.00 69.19  ? 32  ILE JC CB  1 
ATOM 22524 C CG1 . ILE AA 2 32  ? 377.130 212.245 382.007 1.00 69.19  ? 32  ILE JC CG1 1 
ATOM 22525 C CG2 . ILE AA 2 32  ? 377.140 210.585 383.866 1.00 69.19  ? 32  ILE JC CG2 1 
ATOM 22526 C CD1 . ILE AA 2 32  ? 378.133 212.944 381.094 1.00 69.19  ? 32  ILE JC CD1 1 
ATOM 22527 N N   . GLY AA 2 33  ? 377.271 215.289 383.512 1.00 69.31  ? 33  GLY JC N   1 
ATOM 22528 C CA  . GLY AA 2 33  ? 377.926 216.557 383.238 1.00 69.31  ? 33  GLY JC CA  1 
ATOM 22529 C C   . GLY AA 2 33  ? 377.153 217.367 382.225 1.00 69.31  ? 33  GLY JC C   1 
ATOM 22530 O O   . GLY AA 2 33  ? 375.921 217.299 382.161 1.00 69.31  ? 33  GLY JC O   1 
ATOM 22531 N N   . TYR AA 2 34  ? 377.897 218.126 381.425 1.00 69.27  ? 34  TYR JC N   1 
ATOM 22532 C CA  . TYR AA 2 34  ? 377.309 219.048 380.467 1.00 69.27  ? 34  TYR JC CA  1 
ATOM 22533 C C   . TYR AA 2 34  ? 378.380 219.419 379.456 1.00 69.27  ? 34  TYR JC C   1 
ATOM 22534 O O   . TYR AA 2 34  ? 379.561 219.508 379.796 1.00 69.27  ? 34  TYR JC O   1 
ATOM 22535 C CB  . TYR AA 2 34  ? 376.753 220.297 381.160 1.00 69.27  ? 34  TYR JC CB  1 
ATOM 22536 C CG  . TYR AA 2 34  ? 377.799 221.246 381.688 1.00 69.27  ? 34  TYR JC CG  1 
ATOM 22537 C CD1 . TYR AA 2 34  ? 378.524 220.948 382.832 1.00 69.27  ? 34  TYR JC CD1 1 
ATOM 22538 C CD2 . TYR AA 2 34  ? 378.004 222.477 381.087 1.00 69.27  ? 34  TYR JC CD2 1 
ATOM 22539 C CE1 . TYR AA 2 34  ? 379.469 221.816 383.319 1.00 69.27  ? 34  TYR JC CE1 1 
ATOM 22540 C CE2 . TYR AA 2 34  ? 378.936 223.359 381.579 1.00 69.27  ? 34  TYR JC CE2 1 
ATOM 22541 C CZ  . TYR AA 2 34  ? 379.666 223.025 382.692 1.00 69.27  ? 34  TYR JC CZ  1 
ATOM 22542 O OH  . TYR AA 2 34  ? 380.600 223.909 383.177 1.00 69.27  ? 34  TYR JC OH  1 
ATOM 22543 N N   . GLU AA 2 35  ? 377.960 219.621 378.212 1.00 68.82  ? 35  GLU JC N   1 
ATOM 22544 C CA  . GLU AA 2 35  ? 378.879 219.902 377.118 1.00 68.82  ? 35  GLU JC CA  1 
ATOM 22545 C C   . GLU AA 2 35  ? 378.572 221.266 376.524 1.00 68.82  ? 35  GLU JC C   1 
ATOM 22546 O O   . GLU AA 2 35  ? 377.438 221.528 376.113 1.00 68.82  ? 35  GLU JC O   1 
ATOM 22547 C CB  . GLU AA 2 35  ? 378.795 218.823 376.039 1.00 68.82  ? 35  GLU JC CB  1 
ATOM 22548 C CG  . GLU AA 2 35  ? 379.767 219.023 374.890 1.00 68.82  ? 35  GLU JC CG  1 
ATOM 22549 C CD  . GLU AA 2 35  ? 381.219 218.842 375.297 1.00 68.82  ? 35  GLU JC CD  1 
ATOM 22550 O OE1 . GLU AA 2 35  ? 381.490 218.076 376.246 1.00 68.82  ? 35  GLU JC OE1 1 
ATOM 22551 O OE2 . GLU AA 2 35  ? 382.094 219.468 374.664 1.00 68.82  ? 35  GLU JC OE2 1 
ATOM 22552 N N   . LYS AA 2 36  ? 379.586 222.122 376.470 1.00 66.30  ? 36  LYS JC N   1 
ATOM 22553 C CA  . LYS AA 2 36  ? 379.461 223.483 375.956 1.00 66.30  ? 36  LYS JC CA  1 
ATOM 22554 C C   . LYS AA 2 36  ? 380.065 223.524 374.560 1.00 66.30  ? 36  LYS JC C   1 
ATOM 22555 O O   . LYS AA 2 36  ? 381.286 223.576 374.408 1.00 66.30  ? 36  LYS JC O   1 
ATOM 22556 C CB  . LYS AA 2 36  ? 380.170 224.468 376.875 1.00 66.30  ? 36  LYS JC CB  1 
ATOM 22557 C CG  . LYS AA 2 36  ? 379.546 224.624 378.231 1.00 66.30  ? 36  LYS JC CG  1 
ATOM 22558 C CD  . LYS AA 2 36  ? 380.447 225.440 379.125 1.00 66.30  ? 36  LYS JC CD  1 
ATOM 22559 C CE  . LYS AA 2 36  ? 380.495 226.874 378.685 1.00 66.30  ? 36  LYS JC CE  1 
ATOM 22560 N NZ  . LYS AA 2 36  ? 381.287 227.701 379.631 1.00 66.30  ? 36  LYS JC NZ  1 
ATOM 22561 N N   . THR AA 2 37  ? 379.216 223.523 373.539 1.00 67.10  ? 37  THR JC N   1 
ATOM 22562 C CA  . THR AA 2 37  ? 379.689 223.570 372.164 1.00 67.10  ? 37  THR JC CA  1 
ATOM 22563 C C   . THR AA 2 37  ? 379.813 224.987 371.628 1.00 67.10  ? 37  THR JC C   1 
ATOM 22564 O O   . THR AA 2 37  ? 380.006 225.163 370.423 1.00 67.10  ? 37  THR JC O   1 
ATOM 22565 C CB  . THR AA 2 37  ? 378.765 222.760 371.258 1.00 67.10  ? 37  THR JC CB  1 
ATOM 22566 O OG1 . THR AA 2 37  ? 377.453 223.332 371.283 1.00 67.10  ? 37  THR JC OG1 1 
ATOM 22567 C CG2 . THR AA 2 37  ? 378.693 221.330 371.740 1.00 67.10  ? 37  THR JC CG2 1 
ATOM 22568 N N   . GLY AA 2 38  ? 379.699 225.993 372.483 1.00 66.47  ? 38  GLY JC N   1 
ATOM 22569 C CA  . GLY AA 2 38  ? 379.829 227.370 372.062 1.00 66.47  ? 38  GLY JC CA  1 
ATOM 22570 C C   . GLY AA 2 38  ? 378.582 227.893 371.371 1.00 66.47  ? 38  GLY JC C   1 
ATOM 22571 O O   . GLY AA 2 38  ? 377.718 227.147 370.918 1.00 66.47  ? 38  GLY JC O   1 
ATOM 22572 N N   . GLY AA 2 39  ? 378.499 229.216 371.289 1.00 65.48  ? 39  GLY JC N   1 
ATOM 22573 C CA  . GLY AA 2 39  ? 377.354 229.841 370.660 1.00 65.48  ? 39  GLY JC CA  1 
ATOM 22574 C C   . GLY AA 2 39  ? 376.089 229.781 371.480 1.00 65.48  ? 39  GLY JC C   1 
ATOM 22575 O O   . GLY AA 2 39  ? 374.992 229.830 370.918 1.00 65.48  ? 39  GLY JC O   1 
ATOM 22576 N N   . GLY AA 2 40  ? 376.210 229.673 372.799 1.00 65.54  ? 40  GLY JC N   1 
ATOM 22577 C CA  . GLY AA 2 40  ? 375.057 229.601 373.667 1.00 65.54  ? 40  GLY JC CA  1 
ATOM 22578 C C   . GLY AA 2 40  ? 374.420 228.236 373.779 1.00 65.54  ? 40  GLY JC C   1 
ATOM 22579 O O   . GLY AA 2 40  ? 373.433 228.093 374.510 1.00 65.54  ? 40  GLY JC O   1 
ATOM 22580 N N   . TYR AA 2 41  ? 374.943 227.233 373.081 1.00 67.54  ? 41  TYR JC N   1 
ATOM 22581 C CA  . TYR AA 2 41  ? 374.413 225.881 373.140 1.00 67.54  ? 41  TYR JC CA  1 
ATOM 22582 C C   . TYR AA 2 41  ? 375.087 225.111 374.264 1.00 67.54  ? 41  TYR JC C   1 
ATOM 22583 O O   . TYR AA 2 41  ? 376.317 225.052 374.330 1.00 67.54  ? 41  TYR JC O   1 
ATOM 22584 C CB  . TYR AA 2 41  ? 374.636 225.158 371.814 1.00 67.54  ? 41  TYR JC CB  1 
ATOM 22585 C CG  . TYR AA 2 41  ? 373.771 225.639 370.678 1.00 67.54  ? 41  TYR JC CG  1 
ATOM 22586 C CD1 . TYR AA 2 41  ? 372.620 226.372 370.910 1.00 67.54  ? 41  TYR JC CD1 1 
ATOM 22587 C CD2 . TYR AA 2 41  ? 374.110 225.361 369.369 1.00 67.54  ? 41  TYR JC CD2 1 
ATOM 22588 C CE1 . TYR AA 2 41  ? 371.834 226.806 369.864 1.00 67.54  ? 41  TYR JC CE1 1 
ATOM 22589 C CE2 . TYR AA 2 41  ? 373.333 225.795 368.320 1.00 67.54  ? 41  TYR JC CE2 1 
ATOM 22590 C CZ  . TYR AA 2 41  ? 372.195 226.518 368.575 1.00 67.54  ? 41  TYR JC CZ  1 
ATOM 22591 O OH  . TYR AA 2 41  ? 371.410 226.954 367.534 1.00 67.54  ? 41  TYR JC OH  1 
ATOM 22592 N N   . VAL AA 2 42  ? 374.282 224.532 375.147 1.00 66.51  ? 42  VAL JC N   1 
ATOM 22593 C CA  . VAL AA 2 42  ? 374.760 223.623 376.179 1.00 66.51  ? 42  VAL JC CA  1 
ATOM 22594 C C   . VAL AA 2 42  ? 373.862 222.395 376.177 1.00 66.51  ? 42  VAL JC C   1 
ATOM 22595 O O   . VAL AA 2 42  ? 372.701 222.455 375.763 1.00 66.51  ? 42  VAL JC O   1 
ATOM 22596 C CB  . VAL AA 2 42  ? 374.793 224.283 377.574 1.00 66.51  ? 42  VAL JC CB  1 
ATOM 22597 C CG1 . VAL AA 2 42  ? 375.891 225.322 377.655 1.00 66.51  ? 42  VAL JC CG1 1 
ATOM 22598 C CG2 . VAL AA 2 42  ? 373.475 224.936 377.855 1.00 66.51  ? 42  VAL JC CG2 1 
ATOM 22599 N N   . THR AA 2 43  ? 374.405 221.272 376.643 1.00 66.19  ? 43  THR JC N   1 
ATOM 22600 C CA  . THR AA 2 43  ? 373.734 219.982 376.519 1.00 66.19  ? 43  THR JC CA  1 
ATOM 22601 C C   . THR AA 2 43  ? 373.902 219.194 377.808 1.00 66.19  ? 43  THR JC C   1 
ATOM 22602 O O   . THR AA 2 43  ? 375.014 218.780 378.139 1.00 66.19  ? 43  THR JC O   1 
ATOM 22603 C CB  . THR AA 2 43  ? 374.289 219.193 375.336 1.00 66.19  ? 43  THR JC CB  1 
ATOM 22604 O OG1 . THR AA 2 43  ? 374.063 219.926 374.129 1.00 66.19  ? 43  THR JC OG1 1 
ATOM 22605 C CG2 . THR AA 2 43  ? 373.619 217.840 375.235 1.00 66.19  ? 43  THR JC CG2 1 
ATOM 22606 N N   . ALA AA 2 44  ? 372.802 218.970 378.520 1.00 65.57  ? 44  ALA JC N   1 
ATOM 22607 C CA  . ALA AA 2 44  ? 372.829 218.149 379.722 1.00 65.57  ? 44  ALA JC CA  1 
ATOM 22608 C C   . ALA AA 2 44  ? 372.728 216.678 379.356 1.00 65.57  ? 44  ALA JC C   1 
ATOM 22609 O O   . ALA AA 2 44  ? 371.896 216.286 378.537 1.00 65.57  ? 44  ALA JC O   1 
ATOM 22610 C CB  . ALA AA 2 44  ? 371.685 218.525 380.658 1.00 65.57  ? 44  ALA JC CB  1 
ATOM 22611 N N   . VAL AA 2 45  ? 373.567 215.860 379.981 1.00 65.06  ? 45  VAL JC N   1 
ATOM 22612 C CA  . VAL AA 2 45  ? 373.667 214.443 379.660 1.00 65.06  ? 45  VAL JC CA  1 
ATOM 22613 C C   . VAL AA 2 45  ? 373.348 213.644 380.915 1.00 65.06  ? 45  VAL JC C   1 
ATOM 22614 O O   . VAL AA 2 45  ? 374.134 213.638 381.870 1.00 65.06  ? 45  VAL JC O   1 
ATOM 22615 C CB  . VAL AA 2 45  ? 375.053 214.079 379.117 1.00 65.06  ? 45  VAL JC CB  1 
ATOM 22616 C CG1 . VAL AA 2 45  ? 375.135 212.603 378.883 1.00 65.06  ? 45  VAL JC CG1 1 
ATOM 22617 C CG2 . VAL AA 2 45  ? 375.334 214.825 377.831 1.00 65.06  ? 45  VAL JC CG2 1 
ATOM 22618 N N   . VAL AA 2 46  ? 372.199 212.980 380.922 1.00 66.60  ? 46  VAL JC N   1 
ATOM 22619 C CA  . VAL AA 2 46  ? 371.844 212.060 381.983 1.00 66.60  ? 46  VAL JC CA  1 
ATOM 22620 C C   . VAL AA 2 46  ? 372.059 210.639 381.486 1.00 66.60  ? 46  VAL JC C   1 
ATOM 22621 O O   . VAL AA 2 46  ? 372.192 210.390 380.291 1.00 66.60  ? 46  VAL JC O   1 
ATOM 22622 C CB  . VAL AA 2 46  ? 370.395 212.256 382.462 1.00 66.60  ? 46  VAL JC CB  1 
ATOM 22623 C CG1 . VAL AA 2 46  ? 370.229 213.615 383.086 1.00 66.60  ? 46  VAL JC CG1 1 
ATOM 22624 C CG2 . VAL AA 2 46  ? 369.444 212.068 381.305 1.00 66.60  ? 46  VAL JC CG2 1 
ATOM 22625 N N   . ARG AA 2 47  ? 372.075 209.684 382.413 1.00 71.61  ? 47  ARG JC N   1 
ATOM 22626 C CA  . ARG AA 2 47  ? 372.393 208.315 382.036 1.00 71.61  ? 47  ARG JC CA  1 
ATOM 22627 C C   . ARG AA 2 47  ? 371.797 207.348 383.049 1.00 71.61  ? 47  ARG JC C   1 
ATOM 22628 O O   . ARG AA 2 47  ? 371.960 207.532 384.257 1.00 71.61  ? 47  ARG JC O   1 
ATOM 22629 C CB  . ARG AA 2 47  ? 373.904 208.130 381.937 1.00 71.61  ? 47  ARG JC CB  1 
ATOM 22630 C CG  . ARG AA 2 47  ? 374.283 206.884 381.212 1.00 71.61  ? 47  ARG JC CG  1 
ATOM 22631 C CD  . ARG AA 2 47  ? 375.761 206.793 380.997 1.00 71.61  ? 47  ARG JC CD  1 
ATOM 22632 N NE  . ARG AA 2 47  ? 376.088 205.593 380.242 1.00 71.61  ? 47  ARG JC NE  1 
ATOM 22633 C CZ  . ARG AA 2 47  ? 376.178 205.549 378.921 1.00 71.61  ? 47  ARG JC CZ  1 
ATOM 22634 N NH1 . ARG AA 2 47  ? 375.977 206.643 378.207 1.00 71.61  ? 47  ARG JC NH1 1 
ATOM 22635 N NH2 . ARG AA 2 47  ? 376.483 204.413 378.314 1.00 71.61  ? 47  ARG JC NH2 1 
ATOM 22636 N N   . GLY AA 2 48  ? 371.115 206.331 382.548 1.00 72.00  ? 48  GLY JC N   1 
ATOM 22637 C CA  . GLY AA 2 48  ? 370.533 205.318 383.399 1.00 72.00  ? 48  GLY JC CA  1 
ATOM 22638 C C   . GLY AA 2 48  ? 370.025 204.174 382.557 1.00 72.00  ? 48  GLY JC C   1 
ATOM 22639 O O   . GLY AA 2 48  ? 370.463 203.983 381.423 1.00 72.00  ? 48  GLY JC O   1 
ATOM 22640 N N   . ASP AA 2 49  ? 369.092 203.406 383.109 1.00 72.11  ? 49  ASP JC N   1 
ATOM 22641 C CA  . ASP AA 2 49  ? 368.471 202.392 382.275 1.00 72.11  ? 49  ASP JC CA  1 
ATOM 22642 C C   . ASP AA 2 49  ? 367.391 203.021 381.398 1.00 72.11  ? 49  ASP JC C   1 
ATOM 22643 O O   . ASP AA 2 49  ? 367.029 204.189 381.554 1.00 72.11  ? 49  ASP JC O   1 
ATOM 22644 C CB  . ASP AA 2 49  ? 367.911 201.250 383.123 1.00 72.11  ? 49  ASP JC CB  1 
ATOM 22645 C CG  . ASP AA 2 49  ? 366.985 201.726 384.217 1.00 72.11  ? 49  ASP JC CG  1 
ATOM 22646 O OD1 . ASP AA 2 49  ? 366.887 202.948 384.434 1.00 72.11  ? 49  ASP JC OD1 1 
ATOM 22647 O OD2 . ASP AA 2 49  ? 366.346 200.869 384.862 1.00 72.11  ? 49  ASP JC OD2 1 
ATOM 22648 N N   . VAL AA 2 50  ? 366.873 202.224 380.460 1.00 67.74  ? 50  VAL JC N   1 
ATOM 22649 C CA  . VAL AA 2 50  ? 365.985 202.753 379.431 1.00 67.74  ? 50  VAL JC CA  1 
ATOM 22650 C C   . VAL AA 2 50  ? 364.610 203.094 379.996 1.00 67.74  ? 50  VAL JC C   1 
ATOM 22651 O O   . VAL AA 2 50  ? 363.886 203.907 379.413 1.00 67.74  ? 50  VAL JC O   1 
ATOM 22652 C CB  . VAL AA 2 50  ? 365.918 201.745 378.263 1.00 67.74  ? 50  VAL JC CB  1 
ATOM 22653 C CG1 . VAL AA 2 50  ? 365.175 200.481 378.663 1.00 67.74  ? 50  VAL JC CG1 1 
ATOM 22654 C CG2 . VAL AA 2 50  ? 365.342 202.369 376.997 1.00 67.74  ? 50  VAL JC CG2 1 
ATOM 22655 N N   . ALA AA 2 51  ? 364.246 202.532 381.149 1.00 68.66  ? 51  ALA JC N   1 
ATOM 22656 C CA  . ALA AA 2 51  ? 362.977 202.892 381.768 1.00 68.66  ? 51  ALA JC CA  1 
ATOM 22657 C C   . ALA AA 2 51  ? 363.032 204.279 382.387 1.00 68.66  ? 51  ALA JC C   1 
ATOM 22658 O O   . ALA AA 2 51  ? 362.033 205.005 382.365 1.00 68.66  ? 51  ALA JC O   1 
ATOM 22659 C CB  . ALA AA 2 51  ? 362.593 201.857 382.824 1.00 68.66  ? 51  ALA JC CB  1 
ATOM 22660 N N   . ALA AA 2 52  ? 364.188 204.668 382.926 1.00 67.50  ? 52  ALA JC N   1 
ATOM 22661 C CA  . ALA AA 2 52  ? 364.298 205.947 383.615 1.00 67.50  ? 52  ALA JC CA  1 
ATOM 22662 C C   . ALA AA 2 52  ? 364.483 207.099 382.638 1.00 67.50  ? 52  ALA JC C   1 
ATOM 22663 O O   . ALA AA 2 52  ? 363.742 208.085 382.692 1.00 67.50  ? 52  ALA JC O   1 
ATOM 22664 C CB  . ALA AA 2 52  ? 365.450 205.910 384.615 1.00 67.50  ? 52  ALA JC CB  1 
ATOM 22665 N N   . VAL AA 2 53  ? 365.457 206.989 381.730 1.00 66.59  ? 53  VAL JC N   1 
ATOM 22666 C CA  . VAL AA 2 53  ? 365.781 208.111 380.855 1.00 66.59  ? 53  VAL JC CA  1 
ATOM 22667 C C   . VAL AA 2 53  ? 364.723 208.341 379.786 1.00 66.59  ? 53  VAL JC C   1 
ATOM 22668 O O   . VAL AA 2 53  ? 364.694 209.413 379.178 1.00 66.59  ? 53  VAL JC O   1 
ATOM 22669 C CB  . VAL AA 2 53  ? 367.153 207.920 380.187 1.00 66.59  ? 53  VAL JC CB  1 
ATOM 22670 C CG1 . VAL AA 2 53  ? 368.237 207.814 381.226 1.00 66.59  ? 53  VAL JC CG1 1 
ATOM 22671 C CG2 . VAL AA 2 53  ? 367.141 206.700 379.323 1.00 66.59  ? 53  VAL JC CG2 1 
ATOM 22672 N N   . LYS AA 2 54  ? 363.855 207.368 379.524 1.00 69.72  ? 54  LYS JC N   1 
ATOM 22673 C CA  . LYS AA 2 54  ? 362.716 207.656 378.667 1.00 69.72  ? 54  LYS JC CA  1 
ATOM 22674 C C   . LYS AA 2 54  ? 361.674 208.467 379.421 1.00 69.72  ? 54  LYS JC C   1 
ATOM 22675 O O   . LYS AA 2 54  ? 360.973 209.287 378.820 1.00 69.72  ? 54  LYS JC O   1 
ATOM 22676 C CB  . LYS AA 2 54  ? 362.121 206.354 378.130 1.00 69.72  ? 54  LYS JC CB  1 
ATOM 22677 C CG  . LYS AA 2 54  ? 361.032 206.527 377.091 1.00 69.72  ? 54  LYS JC CG  1 
ATOM 22678 C CD  . LYS AA 2 54  ? 360.528 205.185 376.597 1.00 69.72  ? 54  LYS JC CD  1 
ATOM 22679 C CE  . LYS AA 2 54  ? 359.469 205.357 375.522 1.00 69.72  ? 54  LYS JC CE  1 
ATOM 22680 N NZ  . LYS AA 2 54  ? 358.217 205.958 376.063 1.00 69.72  ? 54  LYS JC NZ  1 
ATOM 22681 N N   . ALA AA 2 55  ? 361.589 208.278 380.735 1.00 67.92  ? 55  ALA JC N   1 
ATOM 22682 C CA  . ALA AA 2 55  ? 360.705 209.071 381.574 1.00 67.92  ? 55  ALA JC CA  1 
ATOM 22683 C C   . ALA AA 2 55  ? 361.367 210.327 382.114 1.00 67.92  ? 55  ALA JC C   1 
ATOM 22684 O O   . ALA AA 2 55  ? 360.660 211.263 382.499 1.00 67.92  ? 55  ALA JC O   1 
ATOM 22685 C CB  . ALA AA 2 55  ? 360.196 208.232 382.748 1.00 67.92  ? 55  ALA JC CB  1 
ATOM 22686 N N   . ALA AA 2 56  ? 362.699 210.374 382.155 1.00 68.10  ? 56  ALA JC N   1 
ATOM 22687 C CA  . ALA AA 2 56  ? 363.376 211.538 382.713 1.00 68.10  ? 56  ALA JC CA  1 
ATOM 22688 C C   . ALA AA 2 56  ? 363.438 212.688 381.721 1.00 68.10  ? 56  ALA JC C   1 
ATOM 22689 O O   . ALA AA 2 56  ? 363.239 213.844 382.104 1.00 68.10  ? 56  ALA JC O   1 
ATOM 22690 C CB  . ALA AA 2 56  ? 364.784 211.170 383.169 1.00 68.10  ? 56  ALA JC CB  1 
ATOM 22691 N N   . THR AA 2 57  ? 363.713 212.397 380.447 1.00 68.30  ? 57  THR JC N   1 
ATOM 22692 C CA  . THR AA 2 57  ? 363.883 213.469 379.471 1.00 68.30  ? 57  THR JC CA  1 
ATOM 22693 C C   . THR AA 2 57  ? 362.554 214.116 379.110 1.00 68.30  ? 57  THR JC C   1 
ATOM 22694 O O   . THR AA 2 57  ? 362.473 215.343 378.993 1.00 68.30  ? 57  THR JC O   1 
ATOM 22695 C CB  . THR AA 2 57  ? 364.565 212.947 378.211 1.00 68.30  ? 57  THR JC CB  1 
ATOM 22696 O OG1 . THR AA 2 57  ? 363.756 211.922 377.630 1.00 68.30  ? 57  THR JC OG1 1 
ATOM 22697 C CG2 . THR AA 2 57  ? 365.934 212.392 378.539 1.00 68.30  ? 57  THR JC CG2 1 
ATOM 22698 N N   . GLU AA 2 58  ? 361.499 213.316 378.940 1.00 71.28  ? 58  GLU JC N   1 
ATOM 22699 C CA  . GLU AA 2 58  ? 360.205 213.885 378.579 1.00 71.28  ? 58  GLU JC CA  1 
ATOM 22700 C C   . GLU AA 2 58  ? 359.556 214.613 379.746 1.00 71.28  ? 58  GLU JC C   1 
ATOM 22701 O O   . GLU AA 2 58  ? 358.659 215.432 379.526 1.00 71.28  ? 58  GLU JC O   1 
ATOM 22702 C CB  . GLU AA 2 58  ? 359.271 212.797 378.049 1.00 71.28  ? 58  GLU JC CB  1 
ATOM 22703 C CG  . GLU AA 2 58  ? 358.829 211.784 379.085 1.00 71.28  ? 58  GLU JC CG  1 
ATOM 22704 C CD  . GLU AA 2 58  ? 357.993 210.671 378.487 1.00 71.28  ? 58  GLU JC CD  1 
ATOM 22705 O OE1 . GLU AA 2 58  ? 357.805 210.667 377.254 1.00 71.28  ? 58  GLU JC OE1 1 
ATOM 22706 O OE2 . GLU AA 2 58  ? 357.518 209.803 379.249 1.00 71.28  ? 58  GLU JC OE2 1 
ATOM 22707 N N   . ALA AA 2 59  ? 359.986 214.335 380.972 1.00 70.42  ? 59  ALA JC N   1 
ATOM 22708 C CA  . ALA AA 2 59  ? 359.640 215.162 382.115 1.00 70.42  ? 59  ALA JC CA  1 
ATOM 22709 C C   . ALA AA 2 59  ? 360.662 216.258 382.363 1.00 70.42  ? 59  ALA JC C   1 
ATOM 22710 O O   . ALA AA 2 59  ? 360.413 217.143 383.186 1.00 70.42  ? 59  ALA JC O   1 
ATOM 22711 C CB  . ALA AA 2 59  ? 359.497 214.302 383.371 1.00 70.42  ? 59  ALA JC CB  1 
ATOM 22712 N N   . GLY AA 2 60  ? 361.803 216.211 381.682 1.00 68.95  ? 60  GLY JC N   1 
ATOM 22713 C CA  . GLY AA 2 60  ? 362.798 217.258 381.771 1.00 68.95  ? 60  GLY JC CA  1 
ATOM 22714 C C   . GLY AA 2 60  ? 362.659 218.246 380.635 1.00 68.95  ? 60  GLY JC C   1 
ATOM 22715 O O   . GLY AA 2 60  ? 363.028 219.416 380.768 1.00 68.95  ? 60  GLY JC O   1 
ATOM 22716 N N   . GLN AA 2 61  ? 362.137 217.774 379.502 1.00 70.02  ? 61  GLN JC N   1 
ATOM 22717 C CA  . GLN AA 2 61  ? 361.788 218.678 378.413 1.00 70.02  ? 61  GLN JC CA  1 
ATOM 22718 C C   . GLN AA 2 61  ? 360.630 219.583 378.806 1.00 70.02  ? 61  GLN JC C   1 
ATOM 22719 O O   . GLN AA 2 61  ? 360.611 220.765 378.445 1.00 70.02  ? 61  GLN JC O   1 
ATOM 22720 C CB  . GLN AA 2 61  ? 361.434 217.882 377.160 1.00 70.02  ? 61  GLN JC CB  1 
ATOM 22721 C CG  . GLN AA 2 61  ? 361.106 218.732 375.955 1.00 70.02  ? 61  GLN JC CG  1 
ATOM 22722 C CD  . GLN AA 2 61  ? 360.726 217.908 374.751 1.00 70.02  ? 61  GLN JC CD  1 
ATOM 22723 O OE1 . GLN AA 2 61  ? 360.657 216.683 374.822 1.00 70.02  ? 61  GLN JC OE1 1 
ATOM 22724 N NE2 . GLN AA 2 61  ? 360.484 218.575 373.630 1.00 70.02  ? 61  GLN JC NE2 1 
ATOM 22725 N N   . ARG AA 2 62  ? 359.669 219.051 379.567 1.00 72.73  ? 62  ARG JC N   1 
ATOM 22726 C CA  . ARG AA 2 62  ? 358.482 219.816 379.932 1.00 72.73  ? 62  ARG JC CA  1 
ATOM 22727 C C   . ARG AA 2 62  ? 358.823 220.952 380.890 1.00 72.73  ? 62  ARG JC C   1 
ATOM 22728 O O   . ARG AA 2 62  ? 358.128 221.973 380.914 1.00 72.73  ? 62  ARG JC O   1 
ATOM 22729 C CB  . ARG AA 2 62  ? 357.434 218.881 380.540 1.00 72.73  ? 62  ARG JC CB  1 
ATOM 22730 C CG  . ARG AA 2 62  ? 356.051 219.494 380.713 1.00 72.73  ? 62  ARG JC CG  1 
ATOM 22731 C CD  . ARG AA 2 62  ? 355.035 218.499 381.252 1.00 72.73  ? 62  ARG JC CD  1 
ATOM 22732 N NE  . ARG AA 2 62  ? 355.352 218.062 382.608 1.00 72.73  ? 62  ARG JC NE  1 
ATOM 22733 C CZ  . ARG AA 2 62  ? 355.628 216.807 382.942 1.00 72.73  ? 62  ARG JC CZ  1 
ATOM 22734 N NH1 . ARG AA 2 62  ? 355.617 215.856 382.018 1.00 72.73  ? 62  ARG JC NH1 1 
ATOM 22735 N NH2 . ARG AA 2 62  ? 355.906 216.499 384.201 1.00 72.73  ? 62  ARG JC NH2 1 
ATOM 22736 N N   . ALA AA 2 63  ? 359.905 220.814 381.650 1.00 69.91  ? 63  ALA JC N   1 
ATOM 22737 C CA  . ALA AA 2 63  ? 360.363 221.896 382.507 1.00 69.91  ? 63  ALA JC CA  1 
ATOM 22738 C C   . ALA AA 2 63  ? 361.275 222.873 381.785 1.00 69.91  ? 63  ALA JC C   1 
ATOM 22739 O O   . ALA AA 2 63  ? 361.361 224.037 382.186 1.00 69.91  ? 63  ALA JC O   1 
ATOM 22740 C CB  . ALA AA 2 63  ? 361.093 221.333 383.724 1.00 69.91  ? 63  ALA JC CB  1 
ATOM 22741 N N   . ALA AA 2 64  ? 361.957 222.433 380.732 1.00 70.40  ? 64  ALA JC N   1 
ATOM 22742 C CA  . ALA AA 2 64  ? 362.855 223.309 379.997 1.00 70.40  ? 64  ALA JC CA  1 
ATOM 22743 C C   . ALA AA 2 64  ? 362.157 224.091 378.898 1.00 70.40  ? 64  ALA JC C   1 
ATOM 22744 O O   . ALA AA 2 64  ? 362.675 225.128 378.475 1.00 70.40  ? 64  ALA JC O   1 
ATOM 22745 C CB  . ALA AA 2 64  ? 364.000 222.503 379.387 1.00 70.40  ? 64  ALA JC CB  1 
ATOM 22746 N N   . GLU AA 2 65  ? 361.004 223.619 378.421 1.00 73.23  ? 65  GLU JC N   1 
ATOM 22747 C CA  . GLU AA 2 65  ? 360.227 224.394 377.461 1.00 73.23  ? 65  GLU JC CA  1 
ATOM 22748 C C   . GLU AA 2 65  ? 359.573 225.609 378.098 1.00 73.23  ? 65  GLU JC C   1 
ATOM 22749 O O   . GLU AA 2 65  ? 359.224 226.554 377.385 1.00 73.23  ? 65  GLU JC O   1 
ATOM 22750 C CB  . GLU AA 2 65  ? 359.156 223.518 376.813 1.00 73.23  ? 65  GLU JC CB  1 
ATOM 22751 C CG  . GLU AA 2 65  ? 359.690 222.492 375.834 1.00 73.23  ? 65  GLU JC CG  1 
ATOM 22752 C CD  . GLU AA 2 65  ? 358.604 221.587 375.284 1.00 73.23  ? 65  GLU JC CD  1 
ATOM 22753 O OE1 . GLU AA 2 65  ? 357.455 221.673 375.767 1.00 73.23  ? 65  GLU JC OE1 1 
ATOM 22754 O OE2 . GLU AA 2 65  ? 358.899 220.787 374.372 1.00 73.23  ? 65  GLU JC OE2 1 
ATOM 22755 N N   . ARG AA 2 66  ? 359.403 225.605 379.420 1.00 72.86  ? 66  ARG JC N   1 
ATOM 22756 C CA  . ARG AA 2 66  ? 358.788 226.742 380.092 1.00 72.86  ? 66  ARG JC CA  1 
ATOM 22757 C C   . ARG AA 2 66  ? 359.729 227.936 380.141 1.00 72.86  ? 66  ARG JC C   1 
ATOM 22758 O O   . ARG AA 2 66  ? 359.311 229.071 379.893 1.00 72.86  ? 66  ARG JC O   1 
ATOM 22759 C CB  . ARG AA 2 66  ? 358.370 226.349 381.506 1.00 72.86  ? 66  ARG JC CB  1 
ATOM 22760 C CG  . ARG AA 2 66  ? 357.269 225.314 381.568 1.00 72.86  ? 66  ARG JC CG  1 
ATOM 22761 C CD  . ARG AA 2 66  ? 356.977 224.931 383.005 1.00 72.86  ? 66  ARG JC CD  1 
ATOM 22762 N NE  . ARG AA 2 66  ? 356.484 226.071 383.769 1.00 72.86  ? 66  ARG JC NE  1 
ATOM 22763 C CZ  . ARG AA 2 66  ? 355.205 226.420 383.847 1.00 72.86  ? 66  ARG JC CZ  1 
ATOM 22764 N NH1 . ARG AA 2 66  ? 354.283 225.713 383.209 1.00 72.86  ? 66  ARG JC NH1 1 
ATOM 22765 N NH2 . ARG AA 2 66  ? 354.847 227.475 384.564 1.00 72.86  ? 66  ARG JC NH2 1 
ATOM 22766 N N   . VAL AA 2 67  ? 361.002 227.705 380.454 1.00 70.63  ? 67  VAL JC N   1 
ATOM 22767 C CA  . VAL AA 2 67  ? 361.932 228.794 380.731 1.00 70.63  ? 67  VAL JC CA  1 
ATOM 22768 C C   . VAL AA 2 67  ? 363.012 228.950 379.677 1.00 70.63  ? 67  VAL JC C   1 
ATOM 22769 O O   . VAL AA 2 67  ? 363.676 229.998 379.654 1.00 70.63  ? 67  VAL JC O   1 
ATOM 22770 C CB  . VAL AA 2 67  ? 362.585 228.637 382.119 1.00 70.63  ? 67  VAL JC CB  1 
ATOM 22771 C CG1 . VAL AA 2 67  ? 361.517 228.578 383.194 1.00 70.63  ? 67  VAL JC CG1 1 
ATOM 22772 C CG2 . VAL AA 2 67  ? 363.468 227.409 382.158 1.00 70.63  ? 67  VAL JC CG2 1 
ATOM 22773 N N   . GLY AA 2 68  ? 363.216 227.964 378.804 1.00 72.38  ? 68  GLY JC N   1 
ATOM 22774 C CA  . GLY AA 2 68  ? 364.329 227.983 377.879 1.00 72.38  ? 68  GLY JC CA  1 
ATOM 22775 C C   . GLY AA 2 68  ? 363.895 227.705 376.452 1.00 72.38  ? 68  GLY JC C   1 
ATOM 22776 O O   . GLY AA 2 68  ? 362.712 227.525 376.158 1.00 72.38  ? 68  GLY JC O   1 
ATOM 22777 N N   . GLU AA 2 69  ? 364.889 227.687 375.575 1.00 75.55  ? 69  GLU JC N   1 
ATOM 22778 C CA  . GLU AA 2 69  ? 364.716 227.386 374.159 1.00 75.55  ? 69  GLU JC CA  1 
ATOM 22779 C C   . GLU AA 2 69  ? 365.283 225.992 373.924 1.00 75.55  ? 69  GLU JC C   1 
ATOM 22780 O O   . GLU AA 2 69  ? 366.496 225.824 373.779 1.00 75.55  ? 69  GLU JC O   1 
ATOM 22781 C CB  . GLU AA 2 69  ? 365.414 228.428 373.293 1.00 75.55  ? 69  GLU JC CB  1 
ATOM 22782 C CG  . GLU AA 2 69  ? 365.240 228.216 371.804 1.00 75.55  ? 69  GLU JC CG  1 
ATOM 22783 C CD  . GLU AA 2 69  ? 365.917 229.292 370.986 1.00 75.55  ? 69  GLU JC CD  1 
ATOM 22784 O OE1 . GLU AA 2 69  ? 366.539 230.192 371.588 1.00 75.55  ? 69  GLU JC OE1 1 
ATOM 22785 O OE2 . GLU AA 2 69  ? 365.831 229.239 369.742 1.00 75.55  ? 69  GLU JC OE2 1 
ATOM 22786 N N   . VAL AA 2 70  ? 364.405 224.996 373.889 1.00 72.98  ? 70  VAL JC N   1 
ATOM 22787 C CA  . VAL AA 2 70  ? 364.828 223.609 373.739 1.00 72.98  ? 70  VAL JC CA  1 
ATOM 22788 C C   . VAL AA 2 70  ? 365.162 223.352 372.276 1.00 72.98  ? 70  VAL JC C   1 
ATOM 22789 O O   . VAL AA 2 70  ? 364.331 223.577 371.391 1.00 72.98  ? 70  VAL JC O   1 
ATOM 22790 C CB  . VAL AA 2 70  ? 363.743 222.647 374.234 1.00 72.98  ? 70  VAL JC CB  1 
ATOM 22791 C CG1 . VAL AA 2 70  ? 364.170 221.223 374.004 1.00 72.98  ? 70  VAL JC CG1 1 
ATOM 22792 C CG2 . VAL AA 2 70  ? 363.468 222.883 375.699 1.00 72.98  ? 70  VAL JC CG2 1 
ATOM 22793 N N   . VAL AA 2 71  ? 366.377 222.873 372.019 1.00 71.48  ? 71  VAL JC N   1 
ATOM 22794 C CA  . VAL AA 2 71  ? 366.822 222.620 370.655 1.00 71.48  ? 71  VAL JC CA  1 
ATOM 22795 C C   . VAL AA 2 71  ? 366.507 221.186 370.253 1.00 71.48  ? 71  VAL JC C   1 
ATOM 22796 O O   . VAL AA 2 71  ? 365.788 220.951 369.277 1.00 71.48  ? 71  VAL JC O   1 
ATOM 22797 C CB  . VAL AA 2 71  ? 368.322 222.915 370.497 1.00 71.48  ? 71  VAL JC CB  1 
ATOM 22798 C CG1 . VAL AA 2 71  ? 368.791 222.516 369.113 1.00 71.48  ? 71  VAL JC CG1 1 
ATOM 22799 C CG2 . VAL AA 2 71  ? 368.591 224.383 370.745 1.00 71.48  ? 71  VAL JC CG2 1 
ATOM 22800 N N   . ALA AA 2 72  ? 367.039 220.217 370.995 1.00 69.03  ? 72  ALA JC N   1 
ATOM 22801 C CA  . ALA AA 2 72  ? 366.879 218.821 370.622 1.00 69.03  ? 72  ALA JC CA  1 
ATOM 22802 C C   . ALA AA 2 72  ? 366.794 217.954 371.867 1.00 69.03  ? 72  ALA JC C   1 
ATOM 22803 O O   . ALA AA 2 72  ? 367.523 218.171 372.836 1.00 69.03  ? 72  ALA JC O   1 
ATOM 22804 C CB  . ALA AA 2 72  ? 368.034 218.350 369.734 1.00 69.03  ? 72  ALA JC CB  1 
ATOM 22805 N N   . VAL AA 2 73  ? 365.895 216.974 371.824 1.00 67.18  ? 73  VAL JC N   1 
ATOM 22806 C CA  . VAL AA 2 73  ? 365.687 216.008 372.895 1.00 67.18  ? 73  VAL JC CA  1 
ATOM 22807 C C   . VAL AA 2 73  ? 365.798 214.620 372.290 1.00 67.18  ? 73  VAL JC C   1 
ATOM 22808 O O   . VAL AA 2 73  ? 365.104 214.314 371.315 1.00 67.18  ? 73  VAL JC O   1 
ATOM 22809 C CB  . VAL AA 2 73  ? 364.309 216.185 373.558 1.00 67.18  ? 73  VAL JC CB  1 
ATOM 22810 C CG1 . VAL AA 2 73  ? 364.046 215.082 374.563 1.00 67.18  ? 73  VAL JC CG1 1 
ATOM 22811 C CG2 . VAL AA 2 73  ? 364.206 217.534 374.207 1.00 67.18  ? 73  VAL JC CG2 1 
ATOM 22812 N N   . HIS AA 2 74  ? 366.658 213.778 372.859 1.00 65.79  ? 74  HIS JC N   1 
ATOM 22813 C CA  . HIS AA 2 74  ? 366.836 212.454 372.288 1.00 65.79  ? 74  HIS JC CA  1 
ATOM 22814 C C   . HIS AA 2 74  ? 367.308 211.479 373.353 1.00 65.79  ? 74  HIS JC C   1 
ATOM 22815 O O   . HIS AA 2 74  ? 368.049 211.844 374.266 1.00 65.79  ? 74  HIS JC O   1 
ATOM 22816 C CB  . HIS AA 2 74  ? 367.823 212.482 371.120 1.00 65.79  ? 74  HIS JC CB  1 
ATOM 22817 C CG  . HIS AA 2 74  ? 367.920 211.186 370.387 1.00 65.79  ? 74  HIS JC CG  1 
ATOM 22818 N ND1 . HIS AA 2 74  ? 366.916 210.720 369.567 1.00 65.79  ? 74  HIS JC ND1 1 
ATOM 22819 C CD2 . HIS AA 2 74  ? 368.895 210.250 370.357 1.00 65.79  ? 74  HIS JC CD2 1 
ATOM 22820 C CE1 . HIS AA 2 74  ? 367.273 209.556 369.056 1.00 65.79  ? 74  HIS JC CE1 1 
ATOM 22821 N NE2 . HIS AA 2 74  ? 368.469 209.247 369.523 1.00 65.79  ? 74  HIS JC NE2 1 
ATOM 22822 N N   . VAL AA 2 75  ? 366.857 210.232 373.224 1.00 65.23  ? 75  VAL JC N   1 
ATOM 22823 C CA  . VAL AA 2 75  ? 367.205 209.142 374.127 1.00 65.23  ? 75  VAL JC CA  1 
ATOM 22824 C C   . VAL AA 2 75  ? 367.794 208.006 373.305 1.00 65.23  ? 75  VAL JC C   1 
ATOM 22825 O O   . VAL AA 2 75  ? 367.176 207.553 372.336 1.00 65.23  ? 75  VAL JC O   1 
ATOM 22826 C CB  . VAL AA 2 75  ? 365.982 208.651 374.920 1.00 65.23  ? 75  VAL JC CB  1 
ATOM 22827 C CG1 . VAL AA 2 75  ? 366.341 207.439 375.754 1.00 65.23  ? 75  VAL JC CG1 1 
ATOM 22828 C CG2 . VAL AA 2 75  ? 365.446 209.750 375.799 1.00 65.23  ? 75  VAL JC CG2 1 
ATOM 22829 N N   . ILE AA 2 76  ? 368.976 207.542 373.693 1.00 66.68  ? 76  ILE JC N   1 
ATOM 22830 C CA  . ILE AA 2 76  ? 369.644 206.418 373.048 1.00 66.68  ? 76  ILE JC CA  1 
ATOM 22831 C C   . ILE AA 2 76  ? 369.566 205.226 374.001 1.00 66.68  ? 76  ILE JC C   1 
ATOM 22832 O O   . ILE AA 2 76  ? 370.157 205.272 375.089 1.00 66.68  ? 76  ILE JC O   1 
ATOM 22833 C CB  . ILE AA 2 76  ? 371.097 206.752 372.695 1.00 66.68  ? 76  ILE JC CB  1 
ATOM 22834 C CG1 . ILE AA 2 76  ? 371.149 207.894 371.689 1.00 66.68  ? 76  ILE JC CG1 1 
ATOM 22835 C CG2 . ILE AA 2 76  ? 371.793 205.544 372.123 1.00 66.68  ? 76  ILE JC CG2 1 
ATOM 22836 C CD1 . ILE AA 2 76  ? 372.530 208.446 371.487 1.00 66.68  ? 76  ILE JC CD1 1 
ATOM 22837 N N   . PRO AA 2 77  ? 368.849 204.153 373.650 1.00 67.22  ? 77  PRO JC N   1 
ATOM 22838 C CA  . PRO AA 2 77  ? 368.707 203.034 374.596 1.00 67.22  ? 77  PRO JC CA  1 
ATOM 22839 C C   . PRO AA 2 77  ? 369.970 202.212 374.768 1.00 67.22  ? 77  PRO JC C   1 
ATOM 22840 O O   . PRO AA 2 77  ? 370.298 201.821 375.893 1.00 67.22  ? 77  PRO JC O   1 
ATOM 22841 C CB  . PRO AA 2 77  ? 367.577 202.202 373.977 1.00 67.22  ? 77  PRO JC CB  1 
ATOM 22842 C CG  . PRO AA 2 77  ? 366.856 203.137 373.079 1.00 67.22  ? 77  PRO JC CG  1 
ATOM 22843 C CD  . PRO AA 2 77  ? 367.907 204.039 372.528 1.00 67.22  ? 77  PRO JC CD  1 
ATOM 22844 N N   . ARG AA 2 78  ? 370.680 201.913 373.684 1.00 72.58  ? 78  ARG JC N   1 
ATOM 22845 C CA  . ARG AA 2 78  ? 371.932 201.162 373.742 1.00 72.58  ? 78  ARG JC CA  1 
ATOM 22846 C C   . ARG AA 2 78  ? 372.994 201.952 372.996 1.00 72.58  ? 78  ARG JC C   1 
ATOM 22847 O O   . ARG AA 2 78  ? 373.162 201.787 371.780 1.00 72.58  ? 78  ARG JC O   1 
ATOM 22848 C CB  . ARG AA 2 78  ? 371.784 199.766 373.144 1.00 72.58  ? 78  ARG JC CB  1 
ATOM 22849 C CG  . ARG AA 2 78  ? 370.824 198.863 373.882 1.00 72.58  ? 78  ARG JC CG  1 
ATOM 22850 C CD  . ARG AA 2 78  ? 371.353 198.488 375.253 1.00 72.58  ? 78  ARG JC CD  1 
ATOM 22851 N NE  . ARG AA 2 78  ? 372.559 197.670 375.176 1.00 72.58  ? 78  ARG JC NE  1 
ATOM 22852 C CZ  . ARG AA 2 78  ? 373.376 197.448 376.201 1.00 72.58  ? 78  ARG JC CZ  1 
ATOM 22853 N NH1 . ARG AA 2 78  ? 373.116 197.981 377.387 1.00 72.58  ? 78  ARG JC NH1 1 
ATOM 22854 N NH2 . ARG AA 2 78  ? 374.451 196.689 376.042 1.00 72.58  ? 78  ARG JC NH2 1 
ATOM 22855 N N   . PRO AA 2 79  ? 373.717 202.833 373.681 1.00 71.26  ? 79  PRO JC N   1 
ATOM 22856 C CA  . PRO AA 2 79  ? 374.848 203.499 373.034 1.00 71.26  ? 79  PRO JC CA  1 
ATOM 22857 C C   . PRO AA 2 79  ? 375.988 202.520 372.821 1.00 71.26  ? 79  PRO JC C   1 
ATOM 22858 O O   . PRO AA 2 79  ? 376.269 201.671 373.670 1.00 71.26  ? 79  PRO JC O   1 
ATOM 22859 C CB  . PRO AA 2 79  ? 375.225 204.603 374.025 1.00 71.26  ? 79  PRO JC CB  1 
ATOM 22860 C CG  . PRO AA 2 79  ? 374.770 204.093 375.327 1.00 71.26  ? 79  PRO JC CG  1 
ATOM 22861 C CD  . PRO AA 2 79  ? 373.526 203.297 375.062 1.00 71.26  ? 79  PRO JC CD  1 
ATOM 22862 N N   . HIS AA 2 80  ? 376.625 202.631 371.662 1.00 72.65  ? 80  HIS JC N   1 
ATOM 22863 C CA  . HIS AA 2 80  ? 377.673 201.701 371.285 1.00 72.65  ? 80  HIS JC CA  1 
ATOM 22864 C C   . HIS AA 2 80  ? 378.917 201.942 372.136 1.00 72.65  ? 80  HIS JC C   1 
ATOM 22865 O O   . HIS AA 2 80  ? 379.129 203.029 372.677 1.00 72.65  ? 80  HIS JC O   1 
ATOM 22866 C CB  . HIS AA 2 80  ? 377.979 201.846 369.795 1.00 72.65  ? 80  HIS JC CB  1 
ATOM 22867 C CG  . HIS AA 2 80  ? 378.804 200.734 369.229 1.00 72.65  ? 80  HIS JC CG  1 
ATOM 22868 N ND1 . HIS AA 2 80  ? 380.181 200.754 369.223 1.00 72.65  ? 80  HIS JC ND1 1 
ATOM 22869 C CD2 . HIS AA 2 80  ? 378.443 199.567 368.647 1.00 72.65  ? 80  HIS JC CD2 1 
ATOM 22870 C CE1 . HIS AA 2 80  ? 380.633 199.647 368.663 1.00 72.65  ? 80  HIS JC CE1 1 
ATOM 22871 N NE2 . HIS AA 2 80  ? 379.599 198.909 368.305 1.00 72.65  ? 80  HIS JC NE2 1 
ATOM 22872 N N   . VAL AA 2 81  ? 379.735 200.894 372.272 1.00 71.88  ? 81  VAL JC N   1 
ATOM 22873 C CA  . VAL AA 2 81  ? 380.887 200.952 373.163 1.00 71.88  ? 81  VAL JC CA  1 
ATOM 22874 C C   . VAL AA 2 81  ? 381.978 201.877 372.622 1.00 71.88  ? 81  VAL JC C   1 
ATOM 22875 O O   . VAL AA 2 81  ? 382.777 202.412 373.400 1.00 71.88  ? 81  VAL JC O   1 
ATOM 22876 C CB  . VAL AA 2 81  ? 381.392 199.516 373.423 1.00 71.88  ? 81  VAL JC CB  1 
ATOM 22877 C CG1 . VAL AA 2 81  ? 381.995 198.898 372.168 1.00 71.88  ? 81  VAL JC CG1 1 
ATOM 22878 C CG2 . VAL AA 2 81  ? 382.357 199.455 374.608 1.00 71.88  ? 81  VAL JC CG2 1 
ATOM 22879 N N   . ASN AA 2 82  ? 382.005 202.126 371.312 1.00 73.51  ? 82  ASN JC N   1 
ATOM 22880 C CA  . ASN AA 2 82  ? 382.956 203.080 370.759 1.00 73.51  ? 82  ASN JC CA  1 
ATOM 22881 C C   . ASN AA 2 82  ? 382.492 204.519 370.912 1.00 73.51  ? 82  ASN JC C   1 
ATOM 22882 O O   . ASN AA 2 82  ? 383.309 205.435 370.777 1.00 73.51  ? 82  ASN JC O   1 
ATOM 22883 C CB  . ASN AA 2 82  ? 383.215 202.780 369.284 1.00 73.51  ? 82  ASN JC CB  1 
ATOM 22884 C CG  . ASN AA 2 82  ? 384.000 201.505 369.084 1.00 73.51  ? 82  ASN JC CG  1 
ATOM 22885 O OD1 . ASN AA 2 82  ? 384.927 201.212 369.838 1.00 73.51  ? 82  ASN JC OD1 1 
ATOM 22886 N ND2 . ASN AA 2 82  ? 383.640 200.742 368.061 1.00 73.51  ? 82  ASN JC ND2 1 
ATOM 22887 N N   . VAL AA 2 83  ? 381.206 204.739 371.183 1.00 72.15  ? 83  VAL JC N   1 
ATOM 22888 C CA  . VAL AA 2 83  ? 380.726 206.089 371.454 1.00 72.15  ? 83  VAL JC CA  1 
ATOM 22889 C C   . VAL AA 2 83  ? 381.183 206.544 372.833 1.00 72.15  ? 83  VAL JC C   1 
ATOM 22890 O O   . VAL AA 2 83  ? 381.627 207.685 373.012 1.00 72.15  ? 83  VAL JC O   1 
ATOM 22891 C CB  . VAL AA 2 83  ? 379.195 206.139 371.309 1.00 72.15  ? 83  VAL JC CB  1 
ATOM 22892 C CG1 . VAL AA 2 83  ? 378.648 207.486 371.718 1.00 72.15  ? 83  VAL JC CG1 1 
ATOM 22893 C CG2 . VAL AA 2 83  ? 378.809 205.845 369.886 1.00 72.15  ? 83  VAL JC CG2 1 
ATOM 22894 N N   . ASP AA 2 84  ? 381.122 205.648 373.820 1.00 75.39  ? 84  ASP JC N   1 
ATOM 22895 C CA  . ASP AA 2 84  ? 381.502 206.001 375.182 1.00 75.39  ? 84  ASP JC CA  1 
ATOM 22896 C C   . ASP AA 2 84  ? 383.004 206.190 375.345 1.00 75.39  ? 84  ASP JC C   1 
ATOM 22897 O O   . ASP AA 2 84  ? 383.432 206.796 376.332 1.00 75.39  ? 84  ASP JC O   1 
ATOM 22898 C CB  . ASP AA 2 84  ? 381.014 204.931 376.155 1.00 75.39  ? 84  ASP JC CB  1 
ATOM 22899 C CG  . ASP AA 2 84  ? 379.507 204.903 376.278 1.00 75.39  ? 84  ASP JC CG  1 
ATOM 22900 O OD1 . ASP AA 2 84  ? 378.875 205.959 376.075 1.00 75.39  ? 84  ASP JC OD1 1 
ATOM 22901 O OD2 . ASP AA 2 84  ? 378.954 203.826 376.582 1.00 75.39  ? 84  ASP JC OD2 1 
ATOM 22902 N N   . ALA AA 2 85  ? 383.811 205.692 374.409 1.00 71.59  ? 85  ALA JC N   1 
ATOM 22903 C CA  . ALA AA 2 85  ? 385.251 205.889 374.500 1.00 71.59  ? 85  ALA JC CA  1 
ATOM 22904 C C   . ALA AA 2 85  ? 385.674 207.219 373.890 1.00 71.59  ? 85  ALA JC C   1 
ATOM 22905 O O   . ALA AA 2 85  ? 386.523 207.919 374.449 1.00 71.59  ? 85  ALA JC O   1 
ATOM 22906 C CB  . ALA AA 2 85  ? 385.983 204.734 373.819 1.00 71.59  ? 85  ALA JC CB  1 
ATOM 22907 N N   . ALA AA 2 86  ? 385.092 207.585 372.751 1.00 69.82  ? 86  ALA JC N   1 
ATOM 22908 C CA  . ALA AA 2 86  ? 385.464 208.819 372.072 1.00 69.82  ? 86  ALA JC CA  1 
ATOM 22909 C C   . ALA AA 2 86  ? 384.733 210.030 372.626 1.00 69.82  ? 86  ALA JC C   1 
ATOM 22910 O O   . ALA AA 2 86  ? 385.325 211.106 372.750 1.00 69.82  ? 86  ALA JC O   1 
ATOM 22911 C CB  . ALA AA 2 86  ? 385.189 208.700 370.574 1.00 69.82  ? 86  ALA JC CB  1 
ATOM 22912 N N   . LEU AA 2 87  ? 383.460 209.879 372.958 1.00 70.78  ? 87  LEU JC N   1 
ATOM 22913 C CA  . LEU AA 2 87  ? 382.744 211.057 373.413 1.00 70.78  ? 87  LEU JC CA  1 
ATOM 22914 C C   . LEU AA 2 87  ? 382.693 211.091 374.935 1.00 70.78  ? 87  LEU JC C   1 
ATOM 22915 O O   . LEU AA 2 87  ? 382.479 210.054 375.571 1.00 70.78  ? 87  LEU JC O   1 
ATOM 22916 C CB  . LEU AA 2 87  ? 381.323 211.062 372.852 1.00 70.78  ? 87  LEU JC CB  1 
ATOM 22917 C CG  . LEU AA 2 87  ? 381.267 211.063 371.325 1.00 70.78  ? 87  LEU JC CG  1 
ATOM 22918 C CD1 . LEU AA 2 87  ? 379.847 210.946 370.833 1.00 70.78  ? 87  LEU JC CD1 1 
ATOM 22919 C CD2 . LEU AA 2 87  ? 381.908 212.298 370.768 1.00 70.78  ? 87  LEU JC CD2 1 
ATOM 22920 N N   . PRO AA 2 88  ? 382.892 212.252 375.552 1.00 71.95  ? 88  PRO JC N   1 
ATOM 22921 C CA  . PRO AA 2 88  ? 382.888 212.341 377.029 1.00 71.95  ? 88  PRO JC CA  1 
ATOM 22922 C C   . PRO AA 2 88  ? 381.483 212.258 377.622 1.00 71.95  ? 88  PRO JC C   1 
ATOM 22923 O O   . PRO AA 2 88  ? 380.837 213.247 377.961 1.00 71.95  ? 88  PRO JC O   1 
ATOM 22924 C CB  . PRO AA 2 88  ? 383.537 213.703 377.281 1.00 71.95  ? 88  PRO JC CB  1 
ATOM 22925 C CG  . PRO AA 2 88  ? 383.212 214.499 376.066 1.00 71.95  ? 88  PRO JC CG  1 
ATOM 22926 C CD  . PRO AA 2 88  ? 383.214 213.541 374.918 1.00 71.95  ? 88  PRO JC CD  1 
ATOM 22927 N N   . LEU AA 2 89  ? 380.988 211.028 377.766 1.00 71.19  ? 89  LEU JC N   1 
ATOM 22928 C CA  . LEU AA 2 89  ? 379.599 210.791 378.137 1.00 71.19  ? 89  LEU JC CA  1 
ATOM 22929 C C   . LEU AA 2 89  ? 379.472 209.997 379.433 1.00 71.19  ? 89  LEU JC C   1 
ATOM 22930 O O   . LEU AA 2 89  ? 378.517 209.241 379.612 1.00 71.19  ? 89  LEU JC O   1 
ATOM 22931 C CB  . LEU AA 2 89  ? 378.860 210.086 377.005 1.00 71.19  ? 89  LEU JC CB  1 
ATOM 22932 C CG  . LEU AA 2 89  ? 378.808 210.904 375.717 1.00 71.19  ? 89  LEU JC CG  1 
ATOM 22933 C CD1 . LEU AA 2 89  ? 378.085 210.145 374.627 1.00 71.19  ? 89  LEU JC CD1 1 
ATOM 22934 C CD2 . LEU AA 2 89  ? 378.171 212.252 375.967 1.00 71.19  ? 89  LEU JC CD2 1 
ATOM 22935 N N   . GLY AA 2 90  ? 380.429 210.155 380.342 1.00 73.97  ? 90  GLY JC N   1 
ATOM 22936 C CA  . GLY AA 2 90  ? 380.305 209.632 381.684 1.00 73.97  ? 90  GLY JC CA  1 
ATOM 22937 C C   . GLY AA 2 90  ? 380.754 208.202 381.888 1.00 73.97  ? 90  GLY JC C   1 
ATOM 22938 O O   . GLY AA 2 90  ? 380.773 207.738 383.034 1.00 73.97  ? 90  GLY JC O   1 
ATOM 22939 N N   . ARG AA 2 91  ? 381.110 207.482 380.828 1.00 76.34  ? 91  ARG JC N   1 
ATOM 22940 C CA  . ARG AA 2 91  ? 381.555 206.096 380.942 1.00 76.34  ? 91  ARG JC CA  1 
ATOM 22941 C C   . ARG AA 2 91  ? 382.865 205.890 380.197 1.00 76.34  ? 91  ARG JC C   1 
ATOM 22942 O O   . ARG AA 2 91  ? 383.043 204.921 379.459 1.00 76.34  ? 91  ARG JC O   1 
ATOM 22943 C CB  . ARG AA 2 91  ? 380.508 205.122 380.417 1.00 76.34  ? 91  ARG JC CB  1 
ATOM 22944 C CG  . ARG AA 2 91  ? 379.206 205.140 381.175 1.00 76.34  ? 91  ARG JC CG  1 
ATOM 22945 C CD  . ARG AA 2 91  ? 379.333 204.601 382.583 1.00 76.34  ? 91  ARG JC CD  1 
ATOM 22946 N NE  . ARG AA 2 91  ? 378.028 204.509 383.231 1.00 76.34  ? 91  ARG JC NE  1 
ATOM 22947 C CZ  . ARG AA 2 91  ? 377.482 205.479 383.957 1.00 76.34  ? 91  ARG JC CZ  1 
ATOM 22948 N NH1 . ARG AA 2 91  ? 378.128 206.620 384.136 1.00 76.34  ? 91  ARG JC NH1 1 
ATOM 22949 N NH2 . ARG AA 2 91  ? 376.288 205.306 384.505 1.00 76.34  ? 91  ARG JC NH2 1 
ATOM 22950 N N   . THR AA 2 92  ? 383.800 206.805 380.379 1.00 83.04  ? 92  THR JC N   1 
ATOM 22951 C CA  . THR AA 2 92  ? 385.132 206.615 379.825 1.00 83.04  ? 92  THR JC CA  1 
ATOM 22952 C C   . THR AA 2 92  ? 385.906 205.645 380.707 1.00 83.04  ? 92  THR JC C   1 
ATOM 22953 O O   . THR AA 2 92  ? 386.059 205.905 381.907 1.00 83.04  ? 92  THR JC O   1 
ATOM 22954 C CB  . THR AA 2 92  ? 385.867 207.944 379.722 1.00 83.04  ? 92  THR JC CB  1 
ATOM 22955 O OG1 . THR AA 2 92  ? 385.137 208.827 378.863 1.00 83.04  ? 92  THR JC OG1 1 
ATOM 22956 C CG2 . THR AA 2 92  ? 387.261 207.734 379.154 1.00 83.04  ? 92  THR JC CG2 1 
ATOM 22957 N N   . PRO AA 2 93  ? 386.401 204.516 380.171 1.00 85.53  ? 93  PRO JC N   1 
ATOM 22958 C CA  . PRO AA 2 93  ? 387.112 203.498 380.955 1.00 85.53  ? 93  PRO JC CA  1 
ATOM 22959 C C   . PRO AA 2 93  ? 388.454 203.981 381.499 1.00 85.53  ? 93  PRO JC C   1 
ATOM 22960 O O   . PRO AA 2 93  ? 388.982 204.972 380.997 1.00 85.53  ? 93  PRO JC O   1 
ATOM 22961 C CB  . PRO AA 2 93  ? 387.322 202.364 379.946 1.00 85.53  ? 93  PRO JC CB  1 
ATOM 22962 C CG  . PRO AA 2 93  ? 386.292 202.588 378.893 1.00 85.53  ? 93  PRO JC CG  1 
ATOM 22963 C CD  . PRO AA 2 93  ? 386.179 204.073 378.785 1.00 85.53  ? 93  PRO JC CD  1 
ATOM 22964 N N   . ALA BA 2 2   ? 370.919 222.105 398.604 1.00 72.62  ? 2   ALA JD N   1 
ATOM 22965 C CA  . ALA BA 2 2   ? 370.958 222.827 399.870 1.00 72.62  ? 2   ALA JD CA  1 
ATOM 22966 C C   . ALA BA 2 2   ? 370.305 224.194 399.728 1.00 72.62  ? 2   ALA JD C   1 
ATOM 22967 O O   . ALA BA 2 2   ? 369.088 224.325 399.855 1.00 72.62  ? 2   ALA JD O   1 
ATOM 22968 C CB  . ALA BA 2 2   ? 372.391 222.970 400.357 1.00 72.62  ? 2   ALA JD CB  1 
ATOM 22969 N N   . ASP BA 2 3   ? 371.121 225.210 399.468 1.00 70.21  ? 3   ASP JD N   1 
ATOM 22970 C CA  . ASP BA 2 3   ? 370.601 226.554 399.280 1.00 70.21  ? 3   ASP JD CA  1 
ATOM 22971 C C   . ASP BA 2 3   ? 369.897 226.665 397.936 1.00 70.21  ? 3   ASP JD C   1 
ATOM 22972 O O   . ASP BA 2 3   ? 370.192 225.929 396.992 1.00 70.21  ? 3   ASP JD O   1 
ATOM 22973 C CB  . ASP BA 2 3   ? 371.729 227.578 399.365 1.00 70.21  ? 3   ASP JD CB  1 
ATOM 22974 C CG  . ASP BA 2 3   ? 372.304 227.693 400.755 1.00 70.21  ? 3   ASP JD CG  1 
ATOM 22975 O OD1 . ASP BA 2 3   ? 371.558 227.460 401.728 1.00 70.21  ? 3   ASP JD OD1 1 
ATOM 22976 O OD2 . ASP BA 2 3   ? 373.504 228.014 400.877 1.00 70.21  ? 3   ASP JD OD2 1 
ATOM 22977 N N   . ALA BA 2 4   ? 368.952 227.593 397.858 1.00 65.09  ? 4   ALA JD N   1 
ATOM 22978 C CA  . ALA BA 2 4   ? 368.201 227.783 396.632 1.00 65.09  ? 4   ALA JD CA  1 
ATOM 22979 C C   . ALA BA 2 4   ? 369.060 228.473 395.581 1.00 65.09  ? 4   ALA JD C   1 
ATOM 22980 O O   . ALA BA 2 4   ? 370.036 229.158 395.887 1.00 65.09  ? 4   ALA JD O   1 
ATOM 22981 C CB  . ALA BA 2 4   ? 366.941 228.596 396.897 1.00 65.09  ? 4   ALA JD CB  1 
ATOM 22982 N N   . LEU BA 2 5   ? 368.677 228.287 394.327 1.00 62.12  ? 5   LEU JD N   1 
ATOM 22983 C CA  . LEU BA 2 5   ? 369.477 228.681 393.180 1.00 62.12  ? 5   LEU JD CA  1 
ATOM 22984 C C   . LEU BA 2 5   ? 368.767 229.775 392.399 1.00 62.12  ? 5   LEU JD C   1 
ATOM 22985 O O   . LEU BA 2 5   ? 367.548 229.731 392.225 1.00 62.12  ? 5   LEU JD O   1 
ATOM 22986 C CB  . LEU BA 2 5   ? 369.724 227.475 392.280 1.00 62.12  ? 5   LEU JD CB  1 
ATOM 22987 C CG  . LEU BA 2 5   ? 370.574 227.641 391.034 1.00 62.12  ? 5   LEU JD CG  1 
ATOM 22988 C CD1 . LEU BA 2 5   ? 371.970 228.006 391.427 1.00 62.12  ? 5   LEU JD CD1 1 
ATOM 22989 C CD2 . LEU BA 2 5   ? 370.560 226.356 390.255 1.00 62.12  ? 5   LEU JD CD2 1 
ATOM 22990 N N   . GLY BA 2 6   ? 369.532 230.756 391.931 1.00 61.73  ? 6   GLY JD N   1 
ATOM 22991 C CA  . GLY BA 2 6   ? 368.978 231.823 391.121 1.00 61.73  ? 6   GLY JD CA  1 
ATOM 22992 C C   . GLY BA 2 6   ? 369.838 232.103 389.909 1.00 61.73  ? 6   GLY JD C   1 
ATOM 22993 O O   . GLY BA 2 6   ? 371.065 232.023 389.994 1.00 61.73  ? 6   GLY JD O   1 
ATOM 22994 N N   . MET BA 2 7   ? 369.218 232.423 388.774 1.00 63.26  ? 7   MET JD N   1 
ATOM 22995 C CA  . MET BA 2 7   ? 369.942 232.574 387.518 1.00 63.26  ? 7   MET JD CA  1 
ATOM 22996 C C   . MET BA 2 7   ? 369.316 233.656 386.657 1.00 63.26  ? 7   MET JD C   1 
ATOM 22997 O O   . MET BA 2 7   ? 368.103 233.650 386.439 1.00 63.26  ? 7   MET JD O   1 
ATOM 22998 C CB  . MET BA 2 7   ? 369.957 231.266 386.728 1.00 63.26  ? 7   MET JD CB  1 
ATOM 22999 C CG  . MET BA 2 7   ? 370.899 230.217 387.231 1.00 63.26  ? 7   MET JD CG  1 
ATOM 23000 S SD  . MET BA 2 7   ? 370.788 228.730 386.253 1.00 63.26  ? 7   MET JD SD  1 
ATOM 23001 C CE  . MET BA 2 7   ? 372.003 227.766 387.115 1.00 63.26  ? 7   MET JD CE  1 
ATOM 23002 N N   . ILE BA 2 8   ? 370.148 234.560 386.150 1.00 62.86  ? 8   ILE JD N   1 
ATOM 23003 C CA  . ILE BA 2 8   ? 369.748 235.536 385.143 1.00 62.86  ? 8   ILE JD CA  1 
ATOM 23004 C C   . ILE BA 2 8   ? 370.682 235.367 383.957 1.00 62.86  ? 8   ILE JD C   1 
ATOM 23005 O O   . ILE BA 2 8   ? 371.886 235.623 384.074 1.00 62.86  ? 8   ILE JD O   1 
ATOM 23006 C CB  . ILE BA 2 8   ? 369.821 236.977 385.665 1.00 62.86  ? 8   ILE JD CB  1 
ATOM 23007 C CG1 . ILE BA 2 8   ? 369.035 237.141 386.960 1.00 62.86  ? 8   ILE JD CG1 1 
ATOM 23008 C CG2 . ILE BA 2 8   ? 369.277 237.927 384.622 1.00 62.86  ? 8   ILE JD CG2 1 
ATOM 23009 C CD1 . ILE BA 2 8   ? 367.582 236.923 386.831 1.00 62.86  ? 8   ILE JD CD1 1 
ATOM 23010 N N   . GLU BA 2 9   ? 370.139 234.943 382.821 1.00 65.33  ? 9   GLU JD N   1 
ATOM 23011 C CA  . GLU BA 2 9   ? 370.912 234.837 381.590 1.00 65.33  ? 9   GLU JD CA  1 
ATOM 23012 C C   . GLU BA 2 9   ? 370.600 236.024 380.695 1.00 65.33  ? 9   GLU JD C   1 
ATOM 23013 O O   . GLU BA 2 9   ? 369.449 236.218 380.295 1.00 65.33  ? 9   GLU JD O   1 
ATOM 23014 C CB  . GLU BA 2 9   ? 370.624 233.540 380.848 1.00 65.33  ? 9   GLU JD CB  1 
ATOM 23015 C CG  . GLU BA 2 9   ? 371.417 233.414 379.575 1.00 65.33  ? 9   GLU JD CG  1 
ATOM 23016 C CD  . GLU BA 2 9   ? 371.189 232.103 378.875 1.00 65.33  ? 9   GLU JD CD  1 
ATOM 23017 O OE1 . GLU BA 2 9   ? 370.397 231.288 379.386 1.00 65.33  ? 9   GLU JD OE1 1 
ATOM 23018 O OE2 . GLU BA 2 9   ? 371.804 231.891 377.812 1.00 65.33  ? 9   GLU JD OE2 1 
ATOM 23019 N N   . VAL BA 2 10  ? 371.624 236.807 380.379 1.00 63.49  ? 10  VAL JD N   1 
ATOM 23020 C CA  . VAL BA 2 10  ? 371.484 238.008 379.570 1.00 63.49  ? 10  VAL JD CA  1 
ATOM 23021 C C   . VAL BA 2 10  ? 372.448 237.902 378.400 1.00 63.49  ? 10  VAL JD C   1 
ATOM 23022 O O   . VAL BA 2 10  ? 373.630 237.599 378.594 1.00 63.49  ? 10  VAL JD O   1 
ATOM 23023 C CB  . VAL BA 2 10  ? 371.761 239.281 380.393 1.00 63.49  ? 10  VAL JD CB  1 
ATOM 23024 C CG1 . VAL BA 2 10  ? 371.742 240.509 379.517 1.00 63.49  ? 10  VAL JD CG1 1 
ATOM 23025 C CG2 . VAL BA 2 10  ? 370.738 239.432 381.493 1.00 63.49  ? 10  VAL JD CG2 1 
ATOM 23026 N N   . ARG BA 2 11  ? 371.946 238.138 377.190 1.00 64.10  ? 11  ARG JD N   1 
ATOM 23027 C CA  . ARG BA 2 11  ? 372.825 238.266 376.038 1.00 64.10  ? 11  ARG JD CA  1 
ATOM 23028 C C   . ARG BA 2 11  ? 373.560 239.594 376.128 1.00 64.10  ? 11  ARG JD C   1 
ATOM 23029 O O   . ARG BA 2 11  ? 373.073 240.619 375.642 1.00 64.10  ? 11  ARG JD O   1 
ATOM 23030 C CB  . ARG BA 2 11  ? 372.037 238.180 374.735 1.00 64.10  ? 11  ARG JD CB  1 
ATOM 23031 C CG  . ARG BA 2 11  ? 372.908 238.160 373.494 1.00 64.10  ? 11  ARG JD CG  1 
ATOM 23032 C CD  . ARG BA 2 11  ? 372.073 237.998 372.247 1.00 64.10  ? 11  ARG JD CD  1 
ATOM 23033 N NE  . ARG BA 2 11  ? 372.892 238.000 371.042 1.00 64.10  ? 11  ARG JD NE  1 
ATOM 23034 C CZ  . ARG BA 2 11  ? 372.405 237.858 369.816 1.00 64.10  ? 11  ARG JD CZ  1 
ATOM 23035 N NH1 . ARG BA 2 11  ? 371.101 237.704 369.635 1.00 64.10  ? 11  ARG JD NH1 1 
ATOM 23036 N NH2 . ARG BA 2 11  ? 373.220 237.870 368.770 1.00 64.10  ? 11  ARG JD NH2 1 
ATOM 23037 N N   . GLY BA 2 12  ? 374.719 239.592 376.774 1.00 60.28  ? 12  GLY JD N   1 
ATOM 23038 C CA  . GLY BA 2 12  ? 375.458 240.816 376.988 1.00 60.28  ? 12  GLY JD CA  1 
ATOM 23039 C C   . GLY BA 2 12  ? 376.053 240.887 378.375 1.00 60.28  ? 12  GLY JD C   1 
ATOM 23040 O O   . GLY BA 2 12  ? 375.376 240.601 379.364 1.00 60.28  ? 12  GLY JD O   1 
ATOM 23041 N N   . PHE BA 2 13  ? 377.328 241.263 378.458 1.00 58.91  ? 13  PHE JD N   1 
ATOM 23042 C CA  . PHE BA 2 13  ? 378.006 241.338 379.744 1.00 58.91  ? 13  PHE JD CA  1 
ATOM 23043 C C   . PHE BA 2 13  ? 377.552 242.533 380.565 1.00 58.91  ? 13  PHE JD C   1 
ATOM 23044 O O   . PHE BA 2 13  ? 377.656 242.496 381.792 1.00 58.91  ? 13  PHE JD O   1 
ATOM 23045 C CB  . PHE BA 2 13  ? 379.516 241.389 379.520 1.00 58.91  ? 13  PHE JD CB  1 
ATOM 23046 C CG  . PHE BA 2 13  ? 380.327 241.319 380.776 1.00 58.91  ? 13  PHE JD CG  1 
ATOM 23047 C CD1 . PHE BA 2 13  ? 380.443 240.135 381.474 1.00 58.91  ? 13  PHE JD CD1 1 
ATOM 23048 C CD2 . PHE BA 2 13  ? 381.005 242.432 381.236 1.00 58.91  ? 13  PHE JD CD2 1 
ATOM 23049 C CE1 . PHE BA 2 13  ? 381.201 240.068 382.624 1.00 58.91  ? 13  PHE JD CE1 1 
ATOM 23050 C CE2 . PHE BA 2 13  ? 381.766 242.370 382.383 1.00 58.91  ? 13  PHE JD CE2 1 
ATOM 23051 C CZ  . PHE BA 2 13  ? 381.863 241.188 383.078 1.00 58.91  ? 13  PHE JD CZ  1 
ATOM 23052 N N   . VAL BA 2 14  ? 377.034 243.581 379.925 1.00 59.01  ? 14  VAL JD N   1 
ATOM 23053 C CA  . VAL BA 2 14  ? 376.580 244.755 380.663 1.00 59.01  ? 14  VAL JD CA  1 
ATOM 23054 C C   . VAL BA 2 14  ? 375.285 244.454 381.401 1.00 59.01  ? 14  VAL JD C   1 
ATOM 23055 O O   . VAL BA 2 14  ? 375.147 244.757 382.592 1.00 59.01  ? 14  VAL JD O   1 
ATOM 23056 C CB  . VAL BA 2 14  ? 376.422 245.952 379.712 1.00 59.01  ? 14  VAL JD CB  1 
ATOM 23057 C CG1 . VAL BA 2 14  ? 375.804 247.126 380.429 1.00 59.01  ? 14  VAL JD CG1 1 
ATOM 23058 C CG2 . VAL BA 2 14  ? 377.759 246.334 379.178 1.00 59.01  ? 14  VAL JD CG2 1 
ATOM 23059 N N   . GLY BA 2 15  ? 374.321 243.842 380.711 1.00 60.88  ? 15  GLY JD N   1 
ATOM 23060 C CA  . GLY BA 2 15  ? 373.059 243.484 381.332 1.00 60.88  ? 15  GLY JD CA  1 
ATOM 23061 C C   . GLY BA 2 15  ? 373.177 242.429 382.409 1.00 60.88  ? 15  GLY JD C   1 
ATOM 23062 O O   . GLY BA 2 15  ? 372.310 242.353 383.283 1.00 60.88  ? 15  GLY JD O   1 
ATOM 23063 N N   . MET BA 2 16  ? 374.236 241.623 382.376 1.00 61.02  ? 16  MET JD N   1 
ATOM 23064 C CA  . MET BA 2 16  ? 374.437 240.628 383.420 1.00 61.02  ? 16  MET JD CA  1 
ATOM 23065 C C   . MET BA 2 16  ? 375.007 241.254 384.684 1.00 61.02  ? 16  MET JD C   1 
ATOM 23066 O O   . MET BA 2 16  ? 374.636 240.853 385.791 1.00 61.02  ? 16  MET JD O   1 
ATOM 23067 C CB  . MET BA 2 16  ? 375.350 239.514 382.910 1.00 61.02  ? 16  MET JD CB  1 
ATOM 23068 C CG  . MET BA 2 16  ? 375.576 238.352 383.868 1.00 61.02  ? 16  MET JD CG  1 
ATOM 23069 S SD  . MET BA 2 16  ? 377.005 238.508 384.955 1.00 61.02  ? 16  MET JD SD  1 
ATOM 23070 C CE  . MET BA 2 16  ? 378.317 238.200 383.787 1.00 61.02  ? 16  MET JD CE  1 
ATOM 23071 N N   . VAL BA 2 17  ? 375.914 242.223 384.543 1.00 58.66  ? 17  VAL JD N   1 
ATOM 23072 C CA  . VAL BA 2 17  ? 376.541 242.829 385.714 1.00 58.66  ? 17  VAL JD CA  1 
ATOM 23073 C C   . VAL BA 2 17  ? 375.540 243.692 386.472 1.00 58.66  ? 17  VAL JD C   1 
ATOM 23074 O O   . VAL BA 2 17  ? 375.514 243.688 387.708 1.00 58.66  ? 17  VAL JD O   1 
ATOM 23075 C CB  . VAL BA 2 17  ? 377.799 243.612 385.295 1.00 58.66  ? 17  VAL JD CB  1 
ATOM 23076 C CG1 . VAL BA 2 17  ? 378.366 244.402 386.448 1.00 58.66  ? 17  VAL JD CG1 1 
ATOM 23077 C CG2 . VAL BA 2 17  ? 378.848 242.646 384.823 1.00 58.66  ? 17  VAL JD CG2 1 
ATOM 23078 N N   . GLU BA 2 18  ? 374.665 244.397 385.753 1.00 62.00  ? 18  GLU JD N   1 
ATOM 23079 C CA  . GLU BA 2 18  ? 373.551 245.078 386.405 1.00 62.00  ? 18  GLU JD CA  1 
ATOM 23080 C C   . GLU BA 2 18  ? 372.578 244.091 387.040 1.00 62.00  ? 18  GLU JD C   1 
ATOM 23081 O O   . GLU BA 2 18  ? 372.032 244.368 388.115 1.00 62.00  ? 18  GLU JD O   1 
ATOM 23082 C CB  . GLU BA 2 18  ? 372.838 245.990 385.404 1.00 62.00  ? 18  GLU JD CB  1 
ATOM 23083 C CG  . GLU BA 2 18  ? 371.545 246.639 385.904 1.00 62.00  ? 18  GLU JD CG  1 
ATOM 23084 C CD  . GLU BA 2 18  ? 371.728 247.549 387.111 1.00 62.00  ? 18  GLU JD CD  1 
ATOM 23085 O OE1 . GLU BA 2 18  ? 372.815 248.135 387.283 1.00 62.00  ? 18  GLU JD OE1 1 
ATOM 23086 O OE2 . GLU BA 2 18  ? 370.767 247.684 387.895 1.00 62.00  ? 18  GLU JD OE2 1 
ATOM 23087 N N   . ALA BA 2 19  ? 372.377 242.927 386.419 1.00 60.03  ? 19  ALA JD N   1 
ATOM 23088 C CA  . ALA BA 2 19  ? 371.553 241.895 387.038 1.00 60.03  ? 19  ALA JD CA  1 
ATOM 23089 C C   . ALA BA 2 19  ? 372.233 241.304 388.263 1.00 60.03  ? 19  ALA JD C   1 
ATOM 23090 O O   . ALA BA 2 19  ? 371.588 241.097 389.295 1.00 60.03  ? 19  ALA JD O   1 
ATOM 23091 C CB  . ALA BA 2 19  ? 371.240 240.798 386.031 1.00 60.03  ? 19  ALA JD CB  1 
ATOM 23092 N N   . ALA BA 2 20  ? 373.538 241.047 388.178 1.00 61.25  ? 20  ALA JD N   1 
ATOM 23093 C CA  . ALA BA 2 20  ? 374.269 240.498 389.312 1.00 61.25  ? 20  ALA JD CA  1 
ATOM 23094 C C   . ALA BA 2 20  ? 374.487 241.521 390.413 1.00 61.25  ? 20  ALA JD C   1 
ATOM 23095 O O   . ALA BA 2 20  ? 374.809 241.138 391.540 1.00 61.25  ? 20  ALA JD O   1 
ATOM 23096 C CB  . ALA BA 2 20  ? 375.613 239.943 388.853 1.00 61.25  ? 20  ALA JD CB  1 
ATOM 23097 N N   . ASP BA 2 21  ? 374.331 242.806 390.113 1.00 62.91  ? 21  ASP JD N   1 
ATOM 23098 C CA  . ASP BA 2 21  ? 374.380 243.848 391.128 1.00 62.91  ? 21  ASP JD CA  1 
ATOM 23099 C C   . ASP BA 2 21  ? 373.023 244.075 391.773 1.00 62.91  ? 21  ASP JD C   1 
ATOM 23100 O O   . ASP BA 2 21  ? 372.950 244.363 392.970 1.00 62.91  ? 21  ASP JD O   1 
ATOM 23101 C CB  . ASP BA 2 21  ? 374.888 245.150 390.514 1.00 62.91  ? 21  ASP JD CB  1 
ATOM 23102 C CG  . ASP BA 2 21  ? 375.009 246.253 391.521 1.00 62.91  ? 21  ASP JD CG  1 
ATOM 23103 O OD1 . ASP BA 2 21  ? 375.939 246.199 392.352 1.00 62.91  ? 21  ASP JD OD1 1 
ATOM 23104 O OD2 . ASP BA 2 21  ? 374.175 247.179 391.474 1.00 62.91  ? 21  ASP JD OD2 1 
ATOM 23105 N N   . ALA BA 2 22  ? 371.944 243.942 391.005 1.00 62.09  ? 22  ALA JD N   1 
ATOM 23106 C CA  . ALA BA 2 22  ? 370.614 244.121 391.569 1.00 62.09  ? 22  ALA JD CA  1 
ATOM 23107 C C   . ALA BA 2 22  ? 370.224 242.964 392.476 1.00 62.09  ? 22  ALA JD C   1 
ATOM 23108 O O   . ALA BA 2 22  ? 369.429 243.151 393.403 1.00 62.09  ? 22  ALA JD O   1 
ATOM 23109 C CB  . ALA BA 2 22  ? 369.589 244.280 390.451 1.00 62.09  ? 22  ALA JD CB  1 
ATOM 23110 N N   . MET BA 2 23  ? 370.765 241.771 392.233 1.00 63.98  ? 23  MET JD N   1 
ATOM 23111 C CA  . MET BA 2 23  ? 370.399 240.622 393.052 1.00 63.98  ? 23  MET JD CA  1 
ATOM 23112 C C   . MET BA 2 23  ? 371.061 240.671 394.419 1.00 63.98  ? 23  MET JD C   1 
ATOM 23113 O O   . MET BA 2 23  ? 370.413 240.395 395.432 1.00 63.98  ? 23  MET JD O   1 
ATOM 23114 C CB  . MET BA 2 23  ? 370.752 239.322 392.333 1.00 63.98  ? 23  MET JD CB  1 
ATOM 23115 C CG  . MET BA 2 23  ? 369.852 239.018 391.154 1.00 63.98  ? 23  MET JD CG  1 
ATOM 23116 S SD  . MET BA 2 23  ? 370.179 237.426 390.389 1.00 63.98  ? 23  MET JD SD  1 
ATOM 23117 C CE  . MET BA 2 23  ? 371.679 237.774 389.486 1.00 63.98  ? 23  MET JD CE  1 
ATOM 23118 N N   . VAL BA 2 24  ? 372.345 241.026 394.476 1.00 61.31  ? 24  VAL JD N   1 
ATOM 23119 C CA  . VAL BA 2 24  ? 373.046 241.051 395.755 1.00 61.31  ? 24  VAL JD CA  1 
ATOM 23120 C C   . VAL BA 2 24  ? 372.697 242.262 396.602 1.00 61.31  ? 24  VAL JD C   1 
ATOM 23121 O O   . VAL BA 2 24  ? 373.022 242.282 397.794 1.00 61.31  ? 24  VAL JD O   1 
ATOM 23122 C CB  . VAL BA 2 24  ? 374.567 241.004 395.536 1.00 61.31  ? 24  VAL JD CB  1 
ATOM 23123 C CG1 . VAL BA 2 24  ? 374.951 239.717 394.848 1.00 61.31  ? 24  VAL JD CG1 1 
ATOM 23124 C CG2 . VAL BA 2 24  ? 374.995 242.176 394.709 1.00 61.31  ? 24  VAL JD CG2 1 
ATOM 23125 N N   . LYS BA 2 25  ? 372.044 243.271 396.027 1.00 59.94  ? 25  LYS JD N   1 
ATOM 23126 C CA  . LYS BA 2 25  ? 371.599 244.425 396.798 1.00 59.94  ? 25  LYS JD CA  1 
ATOM 23127 C C   . LYS BA 2 25  ? 370.202 244.256 397.367 1.00 59.94  ? 25  LYS JD C   1 
ATOM 23128 O O   . LYS BA 2 25  ? 369.906 244.811 398.430 1.00 59.94  ? 25  LYS JD O   1 
ATOM 23129 C CB  . LYS BA 2 25  ? 371.629 245.686 395.937 1.00 59.94  ? 25  LYS JD CB  1 
ATOM 23130 C CG  . LYS BA 2 25  ? 373.005 246.222 395.679 1.00 59.94  ? 25  LYS JD CG  1 
ATOM 23131 C CD  . LYS BA 2 25  ? 372.935 247.457 394.821 1.00 59.94  ? 25  LYS JD CD  1 
ATOM 23132 C CE  . LYS BA 2 25  ? 374.310 248.036 394.624 1.00 59.94  ? 25  LYS JD CE  1 
ATOM 23133 N NZ  . LYS BA 2 25  ? 374.297 249.216 393.717 1.00 59.94  ? 25  LYS JD NZ  1 
ATOM 23134 N N   . ALA BA 2 26  ? 369.336 243.512 396.683 1.00 60.75  ? 26  ALA JD N   1 
ATOM 23135 C CA  . ALA BA 2 26  ? 367.957 243.369 397.122 1.00 60.75  ? 26  ALA JD CA  1 
ATOM 23136 C C   . ALA BA 2 26  ? 367.778 242.319 398.205 1.00 60.75  ? 26  ALA JD C   1 
ATOM 23137 O O   . ALA BA 2 26  ? 366.692 242.242 398.788 1.00 60.75  ? 26  ALA JD O   1 
ATOM 23138 C CB  . ALA BA 2 26  ? 367.064 243.026 395.933 1.00 60.75  ? 26  ALA JD CB  1 
ATOM 23139 N N   . ALA BA 2 27  ? 368.804 241.525 398.493 1.00 60.50  ? 27  ALA JD N   1 
ATOM 23140 C CA  . ALA BA 2 27  ? 368.705 240.453 399.472 1.00 60.50  ? 27  ALA JD CA  1 
ATOM 23141 C C   . ALA BA 2 27  ? 370.109 240.099 399.938 1.00 60.50  ? 27  ALA JD C   1 
ATOM 23142 O O   . ALA BA 2 27  ? 371.095 240.707 399.517 1.00 60.50  ? 27  ALA JD O   1 
ATOM 23143 C CB  . ALA BA 2 27  ? 367.995 239.236 398.882 1.00 60.50  ? 27  ALA JD CB  1 
ATOM 23144 N N   . LYS BA 2 28  ? 370.193 239.111 400.824 1.00 64.25  ? 28  LYS JD N   1 
ATOM 23145 C CA  . LYS BA 2 28  ? 371.475 238.567 401.265 1.00 64.25  ? 28  LYS JD CA  1 
ATOM 23146 C C   . LYS BA 2 28  ? 371.659 237.227 400.564 1.00 64.25  ? 28  LYS JD C   1 
ATOM 23147 O O   . LYS BA 2 28  ? 371.307 236.170 401.089 1.00 64.25  ? 28  LYS JD O   1 
ATOM 23148 C CB  . LYS BA 2 28  ? 371.537 238.423 402.779 1.00 64.25  ? 28  LYS JD CB  1 
ATOM 23149 C CG  . LYS BA 2 28  ? 372.903 237.986 403.281 1.00 64.25  ? 28  LYS JD CG  1 
ATOM 23150 C CD  . LYS BA 2 28  ? 372.956 237.915 404.789 1.00 64.25  ? 28  LYS JD CD  1 
ATOM 23151 C CE  . LYS BA 2 28  ? 374.329 237.467 405.256 1.00 64.25  ? 28  LYS JD CE  1 
ATOM 23152 N NZ  . LYS BA 2 28  ? 374.420 237.398 406.739 1.00 64.25  ? 28  LYS JD NZ  1 
ATOM 23153 N N   . VAL BA 2 29  ? 372.197 237.281 399.350 1.00 65.08  ? 29  VAL JD N   1 
ATOM 23154 C CA  . VAL BA 2 29  ? 372.526 236.083 398.593 1.00 65.08  ? 29  VAL JD CA  1 
ATOM 23155 C C   . VAL BA 2 29  ? 374.026 236.100 398.360 1.00 65.08  ? 29  VAL JD C   1 
ATOM 23156 O O   . VAL BA 2 29  ? 374.714 237.039 398.771 1.00 65.08  ? 29  VAL JD O   1 
ATOM 23157 C CB  . VAL BA 2 29  ? 371.757 236.023 397.265 1.00 65.08  ? 29  VAL JD CB  1 
ATOM 23158 C CG1 . VAL BA 2 29  ? 370.276 236.065 397.519 1.00 65.08  ? 29  VAL JD CG1 1 
ATOM 23159 C CG2 . VAL BA 2 29  ? 372.164 237.167 396.377 1.00 65.08  ? 29  VAL JD CG2 1 
ATOM 23160 N N   . GLU BA 2 30  ? 374.546 235.073 397.701 1.00 67.91  ? 30  GLU JD N   1 
ATOM 23161 C CA  . GLU BA 2 30  ? 375.967 234.994 397.392 1.00 67.91  ? 30  GLU JD CA  1 
ATOM 23162 C C   . GLU BA 2 30  ? 376.118 234.807 395.891 1.00 67.91  ? 30  GLU JD C   1 
ATOM 23163 O O   . GLU BA 2 30  ? 375.760 233.756 395.353 1.00 67.91  ? 30  GLU JD O   1 
ATOM 23164 C CB  . GLU BA 2 30  ? 376.634 233.857 398.160 1.00 67.91  ? 30  GLU JD CB  1 
ATOM 23165 C CG  . GLU BA 2 30  ? 378.134 233.787 397.964 1.00 67.91  ? 30  GLU JD CG  1 
ATOM 23166 C CD  . GLU BA 2 30  ? 378.776 232.695 398.790 1.00 67.91  ? 30  GLU JD CD  1 
ATOM 23167 O OE1 . GLU BA 2 30  ? 378.042 231.975 399.497 1.00 67.91  ? 30  GLU JD OE1 1 
ATOM 23168 O OE2 . GLU BA 2 30  ? 380.015 232.557 398.735 1.00 67.91  ? 30  GLU JD OE2 1 
ATOM 23169 N N   . LEU BA 2 31  ? 376.633 235.829 395.218 1.00 62.75  ? 31  LEU JD N   1 
ATOM 23170 C CA  . LEU BA 2 31  ? 376.969 235.724 393.802 1.00 62.75  ? 31  LEU JD CA  1 
ATOM 23171 C C   . LEU BA 2 31  ? 378.207 234.852 393.681 1.00 62.75  ? 31  LEU JD C   1 
ATOM 23172 O O   . LEU BA 2 31  ? 379.327 235.314 393.900 1.00 62.75  ? 31  LEU JD O   1 
ATOM 23173 C CB  . LEU BA 2 31  ? 377.215 237.103 393.208 1.00 62.75  ? 31  LEU JD CB  1 
ATOM 23174 C CG  . LEU BA 2 31  ? 377.533 237.136 391.716 1.00 62.75  ? 31  LEU JD CG  1 
ATOM 23175 C CD1 . LEU BA 2 31  ? 376.325 236.738 390.904 1.00 62.75  ? 31  LEU JD CD1 1 
ATOM 23176 C CD2 . LEU BA 2 31  ? 378.036 238.499 391.311 1.00 62.75  ? 31  LEU JD CD2 1 
ATOM 23177 N N   . ILE BA 2 32  ? 378.015 233.577 393.345 1.00 64.54  ? 32  ILE JD N   1 
ATOM 23178 C CA  . ILE BA 2 32  ? 379.156 232.672 393.320 1.00 64.54  ? 32  ILE JD CA  1 
ATOM 23179 C C   . ILE BA 2 32  ? 379.997 232.879 392.068 1.00 64.54  ? 32  ILE JD C   1 
ATOM 23180 O O   . ILE BA 2 32  ? 381.211 232.650 392.090 1.00 64.54  ? 32  ILE JD O   1 
ATOM 23181 C CB  . ILE BA 2 32  ? 378.685 231.213 393.480 1.00 64.54  ? 32  ILE JD CB  1 
ATOM 23182 C CG1 . ILE BA 2 32  ? 377.635 230.819 392.436 1.00 64.54  ? 32  ILE JD CG1 1 
ATOM 23183 C CG2 . ILE BA 2 32  ? 378.134 230.988 394.875 1.00 64.54  ? 32  ILE JD CG2 1 
ATOM 23184 C CD1 . ILE BA 2 32  ? 378.177 230.097 391.208 1.00 64.54  ? 32  ILE JD CD1 1 
ATOM 23185 N N   . GLY BA 2 33  ? 379.388 233.316 390.973 1.00 63.63  ? 33  GLY JD N   1 
ATOM 23186 C CA  . GLY BA 2 33  ? 380.152 233.521 389.754 1.00 63.63  ? 33  GLY JD CA  1 
ATOM 23187 C C   . GLY BA 2 33  ? 379.251 233.752 388.565 1.00 63.63  ? 33  GLY JD C   1 
ATOM 23188 O O   . GLY BA 2 33  ? 378.124 234.237 388.703 1.00 63.63  ? 33  GLY JD O   1 
ATOM 23189 N N   . TYR BA 2 34  ? 379.765 233.395 387.393 1.00 65.25  ? 34  TYR JD N   1 
ATOM 23190 C CA  . TYR BA 2 34  ? 379.056 233.617 386.144 1.00 65.25  ? 34  TYR JD CA  1 
ATOM 23191 C C   . TYR BA 2 34  ? 379.581 232.619 385.126 1.00 65.25  ? 34  TYR JD C   1 
ATOM 23192 O O   . TYR BA 2 34  ? 380.756 232.246 385.158 1.00 65.25  ? 34  TYR JD O   1 
ATOM 23193 C CB  . TYR BA 2 34  ? 379.232 235.057 385.654 1.00 65.25  ? 34  TYR JD CB  1 
ATOM 23194 C CG  . TYR BA 2 34  ? 380.616 235.392 385.150 1.00 65.25  ? 34  TYR JD CG  1 
ATOM 23195 C CD1 . TYR BA 2 34  ? 381.669 235.611 386.032 1.00 65.25  ? 34  TYR JD CD1 1 
ATOM 23196 C CD2 . TYR BA 2 34  ? 380.856 235.561 383.794 1.00 65.25  ? 34  TYR JD CD2 1 
ATOM 23197 C CE1 . TYR BA 2 34  ? 382.930 235.931 385.572 1.00 65.25  ? 34  TYR JD CE1 1 
ATOM 23198 C CE2 . TYR BA 2 34  ? 382.111 235.893 383.331 1.00 65.25  ? 34  TYR JD CE2 1 
ATOM 23199 C CZ  . TYR BA 2 34  ? 383.141 236.073 384.221 1.00 65.25  ? 34  TYR JD CZ  1 
ATOM 23200 O OH  . TYR BA 2 34  ? 384.390 236.400 383.752 1.00 65.25  ? 34  TYR JD OH  1 
ATOM 23201 N N   . GLU BA 2 35  ? 378.700 232.182 384.232 1.00 66.39  ? 35  GLU JD N   1 
ATOM 23202 C CA  . GLU BA 2 35  ? 379.005 231.106 383.297 1.00 66.39  ? 35  GLU JD CA  1 
ATOM 23203 C C   . GLU BA 2 35  ? 378.922 231.636 381.876 1.00 66.39  ? 35  GLU JD C   1 
ATOM 23204 O O   . GLU BA 2 35  ? 377.847 232.038 381.423 1.00 66.39  ? 35  GLU JD O   1 
ATOM 23205 C CB  . GLU BA 2 35  ? 378.050 229.929 383.489 1.00 66.39  ? 35  GLU JD CB  1 
ATOM 23206 C CG  . GLU BA 2 35  ? 378.351 228.734 382.607 1.00 66.39  ? 35  GLU JD CG  1 
ATOM 23207 C CD  . GLU BA 2 35  ? 379.654 228.041 382.969 1.00 66.39  ? 35  GLU JD CD  1 
ATOM 23208 O OE1 . GLU BA 2 35  ? 380.064 228.101 384.147 1.00 66.39  ? 35  GLU JD OE1 1 
ATOM 23209 O OE2 . GLU BA 2 35  ? 380.271 227.434 382.069 1.00 66.39  ? 35  GLU JD OE2 1 
ATOM 23210 N N   . LYS BA 2 36  ? 380.051 231.618 381.175 1.00 62.95  ? 36  LYS JD N   1 
ATOM 23211 C CA  . LYS BA 2 36  ? 380.139 232.095 379.799 1.00 62.95  ? 36  LYS JD CA  1 
ATOM 23212 C C   . LYS BA 2 36  ? 379.929 230.915 378.864 1.00 62.95  ? 36  LYS JD C   1 
ATOM 23213 O O   . LYS BA 2 36  ? 380.840 230.116 378.647 1.00 62.95  ? 36  LYS JD O   1 
ATOM 23214 C CB  . LYS BA 2 36  ? 381.492 232.745 379.548 1.00 62.95  ? 36  LYS JD CB  1 
ATOM 23215 C CG  . LYS BA 2 36  ? 381.707 234.019 380.309 1.00 62.95  ? 36  LYS JD CG  1 
ATOM 23216 C CD  . LYS BA 2 36  ? 383.144 234.470 380.215 1.00 62.95  ? 36  LYS JD CD  1 
ATOM 23217 C CE  . LYS BA 2 36  ? 383.470 234.941 378.831 1.00 62.95  ? 36  LYS JD CE  1 
ATOM 23218 N NZ  . LYS BA 2 36  ? 384.838 235.515 378.771 1.00 62.95  ? 36  LYS JD NZ  1 
ATOM 23219 N N   . THR BA 2 37  ? 378.736 230.811 378.289 1.00 63.36  ? 37  THR JD N   1 
ATOM 23220 C CA  . THR BA 2 37  ? 378.439 229.761 377.327 1.00 63.36  ? 37  THR JD CA  1 
ATOM 23221 C C   . THR BA 2 37  ? 378.814 230.145 375.905 1.00 63.36  ? 37  THR JD C   1 
ATOM 23222 O O   . THR BA 2 37  ? 378.535 229.382 374.976 1.00 63.36  ? 37  THR JD O   1 
ATOM 23223 C CB  . THR BA 2 37  ? 376.958 229.393 377.382 1.00 63.36  ? 37  THR JD CB  1 
ATOM 23224 O OG1 . THR BA 2 37  ? 376.169 230.538 377.048 1.00 63.36  ? 37  THR JD OG1 1 
ATOM 23225 C CG2 . THR BA 2 37  ? 376.586 228.921 378.766 1.00 63.36  ? 37  THR JD CG2 1 
ATOM 23226 N N   . GLY BA 2 38  ? 379.421 231.307 375.710 1.00 61.29  ? 38  GLY JD N   1 
ATOM 23227 C CA  . GLY BA 2 38  ? 379.825 231.746 374.395 1.00 61.29  ? 38  GLY JD CA  1 
ATOM 23228 C C   . GLY BA 2 38  ? 378.662 232.267 373.569 1.00 61.29  ? 38  GLY JD C   1 
ATOM 23229 O O   . GLY BA 2 38  ? 377.492 232.018 373.848 1.00 61.29  ? 38  GLY JD O   1 
ATOM 23230 N N   . GLY BA 2 39  ? 379.005 233.007 372.523 1.00 59.17  ? 39  GLY JD N   1 
ATOM 23231 C CA  . GLY BA 2 39  ? 377.983 233.564 371.664 1.00 59.17  ? 39  GLY JD CA  1 
ATOM 23232 C C   . GLY BA 2 39  ? 377.261 234.750 372.244 1.00 59.17  ? 39  GLY JD C   1 
ATOM 23233 O O   . GLY BA 2 39  ? 376.160 235.074 371.797 1.00 59.17  ? 39  GLY JD O   1 
ATOM 23234 N N   . GLY BA 2 40  ? 377.850 235.410 373.235 1.00 61.36  ? 40  GLY JD N   1 
ATOM 23235 C CA  . GLY BA 2 40  ? 377.245 236.563 373.855 1.00 61.36  ? 40  GLY JD CA  1 
ATOM 23236 C C   . GLY BA 2 40  ? 376.399 236.268 375.070 1.00 61.36  ? 40  GLY JD C   1 
ATOM 23237 O O   . GLY BA 2 40  ? 375.992 237.209 375.761 1.00 61.36  ? 40  GLY JD O   1 
ATOM 23238 N N   . TYR BA 2 41  ? 376.123 235.002 375.357 1.00 62.54  ? 41  TYR JD N   1 
ATOM 23239 C CA  . TYR BA 2 41  ? 375.288 234.629 376.487 1.00 62.54  ? 41  TYR JD CA  1 
ATOM 23240 C C   . TYR BA 2 41  ? 376.145 234.461 377.730 1.00 62.54  ? 41  TYR JD C   1 
ATOM 23241 O O   . TYR BA 2 41  ? 377.155 233.752 377.704 1.00 62.54  ? 41  TYR JD O   1 
ATOM 23242 C CB  . TYR BA 2 41  ? 374.537 233.331 376.202 1.00 62.54  ? 41  TYR JD CB  1 
ATOM 23243 C CG  . TYR BA 2 41  ? 373.429 233.433 375.184 1.00 62.54  ? 41  TYR JD CG  1 
ATOM 23244 C CD1 . TYR BA 2 41  ? 372.921 234.658 374.790 1.00 62.54  ? 41  TYR JD CD1 1 
ATOM 23245 C CD2 . TYR BA 2 41  ? 372.878 232.295 374.629 1.00 62.54  ? 41  TYR JD CD2 1 
ATOM 23246 C CE1 . TYR BA 2 41  ? 371.901 234.740 373.861 1.00 62.54  ? 41  TYR JD CE1 1 
ATOM 23247 C CE2 . TYR BA 2 41  ? 371.861 232.371 373.702 1.00 62.54  ? 41  TYR JD CE2 1 
ATOM 23248 C CZ  . TYR BA 2 41  ? 371.379 233.597 373.323 1.00 62.54  ? 41  TYR JD CZ  1 
ATOM 23249 O OH  . TYR BA 2 41  ? 370.365 233.680 372.401 1.00 62.54  ? 41  TYR JD OH  1 
ATOM 23250 N N   . VAL BA 2 42  ? 375.745 235.118 378.813 1.00 62.16  ? 42  VAL JD N   1 
ATOM 23251 C CA  . VAL BA 2 42  ? 376.346 234.934 380.126 1.00 62.16  ? 42  VAL JD CA  1 
ATOM 23252 C C   . VAL BA 2 42  ? 375.232 234.803 381.152 1.00 62.16  ? 42  VAL JD C   1 
ATOM 23253 O O   . VAL BA 2 42  ? 374.158 235.393 381.008 1.00 62.16  ? 42  VAL JD O   1 
ATOM 23254 C CB  . VAL BA 2 42  ? 377.302 236.082 380.501 1.00 62.16  ? 42  VAL JD CB  1 
ATOM 23255 C CG1 . VAL BA 2 42  ? 378.587 235.978 379.729 1.00 62.16  ? 42  VAL JD CG1 1 
ATOM 23256 C CG2 . VAL BA 2 42  ? 376.660 237.396 380.182 1.00 62.16  ? 42  VAL JD CG2 1 
ATOM 23257 N N   . THR BA 2 43  ? 375.496 234.023 382.197 1.00 62.07  ? 43  THR JD N   1 
ATOM 23258 C CA  . THR BA 2 43  ? 374.487 233.673 383.191 1.00 62.07  ? 43  THR JD CA  1 
ATOM 23259 C C   . THR BA 2 43  ? 375.051 233.919 384.581 1.00 62.07  ? 43  THR JD C   1 
ATOM 23260 O O   . THR BA 2 43  ? 375.929 233.180 385.035 1.00 62.07  ? 43  THR JD O   1 
ATOM 23261 C CB  . THR BA 2 43  ? 374.057 232.215 383.040 1.00 62.07  ? 43  THR JD CB  1 
ATOM 23262 O OG1 . THR BA 2 43  ? 373.540 232.002 381.722 1.00 62.07  ? 43  THR JD OG1 1 
ATOM 23263 C CG2 . THR BA 2 43  ? 372.988 231.868 384.056 1.00 62.07  ? 43  THR JD CG2 1 
ATOM 23264 N N   . ALA BA 2 44  ? 374.552 234.950 385.256 1.00 62.60  ? 44  ALA JD N   1 
ATOM 23265 C CA  . ALA BA 2 44  ? 374.927 235.198 386.640 1.00 62.60  ? 44  ALA JD CA  1 
ATOM 23266 C C   . ALA BA 2 44  ? 374.183 234.243 387.557 1.00 62.60  ? 44  ALA JD C   1 
ATOM 23267 O O   . ALA BA 2 44  ? 372.988 233.999 387.382 1.00 62.60  ? 44  ALA JD O   1 
ATOM 23268 C CB  . ALA BA 2 44  ? 374.618 236.638 387.040 1.00 62.60  ? 44  ALA JD CB  1 
ATOM 23269 N N   . VAL BA 2 45  ? 374.895 233.705 388.540 1.00 61.28  ? 45  VAL JD N   1 
ATOM 23270 C CA  . VAL BA 2 45  ? 374.367 232.679 389.427 1.00 61.28  ? 45  VAL JD CA  1 
ATOM 23271 C C   . VAL BA 2 45  ? 374.484 233.182 390.858 1.00 61.28  ? 45  VAL JD C   1 
ATOM 23272 O O   . VAL BA 2 45  ? 375.588 233.249 391.410 1.00 61.28  ? 45  VAL JD O   1 
ATOM 23273 C CB  . VAL BA 2 45  ? 375.102 231.346 389.257 1.00 61.28  ? 45  VAL JD CB  1 
ATOM 23274 C CG1 . VAL BA 2 45  ? 374.585 230.335 390.244 1.00 61.28  ? 45  VAL JD CG1 1 
ATOM 23275 C CG2 . VAL BA 2 45  ? 374.945 230.826 387.848 1.00 61.28  ? 45  VAL JD CG2 1 
ATOM 23276 N N   . VAL BA 2 46  ? 373.356 233.544 391.457 1.00 63.03  ? 46  VAL JD N   1 
ATOM 23277 C CA  . VAL BA 2 46  ? 373.298 233.806 392.882 1.00 63.03  ? 46  VAL JD CA  1 
ATOM 23278 C C   . VAL BA 2 46  ? 372.776 232.554 393.563 1.00 63.03  ? 46  VAL JD C   1 
ATOM 23279 O O   . VAL BA 2 46  ? 372.103 231.717 392.957 1.00 63.03  ? 46  VAL JD O   1 
ATOM 23280 C CB  . VAL BA 2 46  ? 372.425 235.025 393.239 1.00 63.03  ? 46  VAL JD CB  1 
ATOM 23281 C CG1 . VAL BA 2 46  ? 372.989 236.271 392.610 1.00 63.03  ? 46  VAL JD CG1 1 
ATOM 23282 C CG2 . VAL BA 2 46  ? 370.994 234.799 392.809 1.00 63.03  ? 46  VAL JD CG2 1 
ATOM 23283 N N   . ARG BA 2 47  ? 373.090 232.419 394.848 1.00 67.25  ? 47  ARG JD N   1 
ATOM 23284 C CA  . ARG BA 2 47  ? 372.726 231.203 395.563 1.00 67.25  ? 47  ARG JD CA  1 
ATOM 23285 C C   . ARG BA 2 47  ? 372.644 231.521 397.049 1.00 67.25  ? 47  ARG JD C   1 
ATOM 23286 O O   . ARG BA 2 47  ? 373.673 231.723 397.697 1.00 67.25  ? 47  ARG JD O   1 
ATOM 23287 C CB  . ARG BA 2 47  ? 373.738 230.104 395.280 1.00 67.25  ? 47  ARG JD CB  1 
ATOM 23288 C CG  . ARG BA 2 47  ? 373.294 228.746 395.725 1.00 67.25  ? 47  ARG JD CG  1 
ATOM 23289 C CD  . ARG BA 2 47  ? 374.243 227.691 395.239 1.00 67.25  ? 47  ARG JD CD  1 
ATOM 23290 N NE  . ARG BA 2 47  ? 373.876 226.379 395.746 1.00 67.25  ? 47  ARG JD NE  1 
ATOM 23291 C CZ  . ARG BA 2 47  ? 373.065 225.534 395.131 1.00 67.25  ? 47  ARG JD CZ  1 
ATOM 23292 N NH1 . ARG BA 2 47  ? 372.533 225.850 393.965 1.00 67.25  ? 47  ARG JD NH1 1 
ATOM 23293 N NH2 . ARG BA 2 47  ? 372.796 224.364 395.683 1.00 67.25  ? 47  ARG JD NH2 1 
ATOM 23294 N N   . GLY BA 2 48  ? 371.425 231.563 397.577 1.00 66.58  ? 48  GLY JD N   1 
ATOM 23295 C CA  . GLY BA 2 48  ? 371.179 231.763 398.991 1.00 66.58  ? 48  GLY JD CA  1 
ATOM 23296 C C   . GLY BA 2 48  ? 369.963 230.977 399.431 1.00 66.58  ? 48  GLY JD C   1 
ATOM 23297 O O   . GLY BA 2 48  ? 369.580 230.019 398.755 1.00 66.58  ? 48  GLY JD O   1 
ATOM 23298 N N   . ASP BA 2 49  ? 369.336 231.359 400.540 1.00 66.90  ? 49  ASP JD N   1 
ATOM 23299 C CA  . ASP BA 2 49  ? 368.129 230.665 400.956 1.00 66.90  ? 49  ASP JD CA  1 
ATOM 23300 C C   . ASP BA 2 49  ? 366.938 231.098 400.102 1.00 66.90  ? 49  ASP JD C   1 
ATOM 23301 O O   . ASP BA 2 49  ? 367.021 232.024 399.294 1.00 66.90  ? 49  ASP JD O   1 
ATOM 23302 C CB  . ASP BA 2 49  ? 367.861 230.884 402.445 1.00 66.90  ? 49  ASP JD CB  1 
ATOM 23303 C CG  . ASP BA 2 49  ? 367.860 232.346 402.837 1.00 66.90  ? 49  ASP JD CG  1 
ATOM 23304 O OD1 . ASP BA 2 49  ? 368.193 233.194 401.989 1.00 66.90  ? 49  ASP JD OD1 1 
ATOM 23305 O OD2 . ASP BA 2 49  ? 367.531 232.649 404.003 1.00 66.90  ? 49  ASP JD OD2 1 
ATOM 23306 N N   . VAL BA 2 50  ? 365.812 230.409 400.299 1.00 63.59  ? 50  VAL JD N   1 
ATOM 23307 C CA  . VAL BA 2 50  ? 364.723 230.461 399.327 1.00 63.59  ? 50  VAL JD CA  1 
ATOM 23308 C C   . VAL BA 2 50  ? 363.960 231.780 399.409 1.00 63.59  ? 50  VAL JD C   1 
ATOM 23309 O O   . VAL BA 2 50  ? 363.416 232.253 398.404 1.00 63.59  ? 50  VAL JD O   1 
ATOM 23310 C CB  . VAL BA 2 50  ? 363.816 229.223 399.511 1.00 63.59  ? 50  VAL JD CB  1 
ATOM 23311 C CG1 . VAL BA 2 50  ? 363.136 229.219 400.873 1.00 63.59  ? 50  VAL JD CG1 1 
ATOM 23312 C CG2 . VAL BA 2 50  ? 362.801 229.092 398.383 1.00 63.59  ? 50  VAL JD CG2 1 
ATOM 23313 N N   . ALA BA 2 51  ? 363.950 232.428 400.573 1.00 63.99  ? 51  ALA JD N   1 
ATOM 23314 C CA  . ALA BA 2 51  ? 363.239 233.693 400.695 1.00 63.99  ? 51  ALA JD CA  1 
ATOM 23315 C C   . ALA BA 2 51  ? 363.998 234.838 400.044 1.00 63.99  ? 51  ALA JD C   1 
ATOM 23316 O O   . ALA BA 2 51  ? 363.382 235.813 399.603 1.00 63.99  ? 51  ALA JD O   1 
ATOM 23317 C CB  . ALA BA 2 51  ? 362.974 234.006 402.167 1.00 63.99  ? 51  ALA JD CB  1 
ATOM 23318 N N   . ALA BA 2 52  ? 365.322 234.732 399.961 1.00 63.95  ? 52  ALA JD N   1 
ATOM 23319 C CA  . ALA BA 2 52  ? 366.147 235.818 399.454 1.00 63.95  ? 52  ALA JD CA  1 
ATOM 23320 C C   . ALA BA 2 52  ? 366.299 235.782 397.942 1.00 63.95  ? 52  ALA JD C   1 
ATOM 23321 O O   . ALA BA 2 52  ? 366.228 236.832 397.297 1.00 63.95  ? 52  ALA JD O   1 
ATOM 23322 C CB  . ALA BA 2 52  ? 367.527 235.779 400.106 1.00 63.95  ? 52  ALA JD CB  1 
ATOM 23323 N N   . VAL BA 2 53  ? 366.504 234.599 397.355 1.00 63.53  ? 53  VAL JD N   1 
ATOM 23324 C CA  . VAL BA 2 53  ? 366.749 234.530 395.921 1.00 63.53  ? 53  VAL JD CA  1 
ATOM 23325 C C   . VAL BA 2 53  ? 365.481 234.752 395.114 1.00 63.53  ? 53  VAL JD C   1 
ATOM 23326 O O   . VAL BA 2 53  ? 365.564 235.083 393.931 1.00 63.53  ? 53  VAL JD O   1 
ATOM 23327 C CB  . VAL BA 2 53  ? 367.389 233.190 395.518 1.00 63.53  ? 53  VAL JD CB  1 
ATOM 23328 C CG1 . VAL BA 2 53  ? 368.663 232.970 396.273 1.00 63.53  ? 53  VAL JD CG1 1 
ATOM 23329 C CG2 . VAL BA 2 53  ? 366.439 232.055 395.751 1.00 63.53  ? 53  VAL JD CG2 1 
ATOM 23330 N N   . LYS BA 2 54  ? 364.305 234.583 395.708 1.00 63.71  ? 54  LYS JD N   1 
ATOM 23331 C CA  . LYS BA 2 54  ? 363.091 234.894 394.977 1.00 63.71  ? 54  LYS JD CA  1 
ATOM 23332 C C   . LYS BA 2 54  ? 362.820 236.389 394.994 1.00 63.71  ? 54  LYS JD C   1 
ATOM 23333 O O   . LYS BA 2 54  ? 362.155 236.905 394.091 1.00 63.71  ? 54  LYS JD O   1 
ATOM 23334 C CB  . LYS BA 2 54  ? 361.919 234.100 395.559 1.00 63.71  ? 54  LYS JD CB  1 
ATOM 23335 C CG  . LYS BA 2 54  ? 360.654 234.106 394.719 1.00 63.71  ? 54  LYS JD CG  1 
ATOM 23336 C CD  . LYS BA 2 54  ? 359.585 233.221 395.332 1.00 63.71  ? 54  LYS JD CD  1 
ATOM 23337 C CE  . LYS BA 2 54  ? 358.350 233.154 394.449 1.00 63.71  ? 54  LYS JD CE  1 
ATOM 23338 N NZ  . LYS BA 2 54  ? 357.643 234.463 394.386 1.00 63.71  ? 54  LYS JD NZ  1 
ATOM 23339 N N   . ALA BA 2 55  ? 363.359 237.097 395.983 1.00 63.20  ? 55  ALA JD N   1 
ATOM 23340 C CA  . ALA BA 2 55  ? 363.342 238.550 395.992 1.00 63.20  ? 55  ALA JD CA  1 
ATOM 23341 C C   . ALA BA 2 55  ? 364.548 239.149 395.292 1.00 63.20  ? 55  ALA JD C   1 
ATOM 23342 O O   . ALA BA 2 55  ? 364.486 240.305 394.864 1.00 63.20  ? 55  ALA JD O   1 
ATOM 23343 C CB  . ALA BA 2 55  ? 363.283 239.071 397.428 1.00 63.20  ? 55  ALA JD CB  1 
ATOM 23344 N N   . ALA BA 2 56  ? 365.638 238.394 395.167 1.00 63.36  ? 56  ALA JD N   1 
ATOM 23345 C CA  . ALA BA 2 56  ? 366.801 238.891 394.442 1.00 63.36  ? 56  ALA JD CA  1 
ATOM 23346 C C   . ALA BA 2 56  ? 366.555 238.879 392.941 1.00 63.36  ? 56  ALA JD C   1 
ATOM 23347 O O   . ALA BA 2 56  ? 366.845 239.858 392.247 1.00 63.36  ? 56  ALA JD O   1 
ATOM 23348 C CB  . ALA BA 2 56  ? 368.032 238.058 394.788 1.00 63.36  ? 56  ALA JD CB  1 
ATOM 23349 N N   . THR BA 2 57  ? 366.009 237.779 392.421 1.00 64.69  ? 57  THR JD N   1 
ATOM 23350 C CA  . THR BA 2 57  ? 365.818 237.660 390.981 1.00 64.69  ? 57  THR JD CA  1 
ATOM 23351 C C   . THR BA 2 57  ? 364.653 238.492 390.471 1.00 64.69  ? 57  THR JD C   1 
ATOM 23352 O O   . THR BA 2 57  ? 364.648 238.873 389.298 1.00 64.69  ? 57  THR JD O   1 
ATOM 23353 C CB  . THR BA 2 57  ? 365.601 236.205 390.587 1.00 64.69  ? 57  THR JD CB  1 
ATOM 23354 O OG1 . THR BA 2 57  ? 364.455 235.706 391.281 1.00 64.69  ? 57  THR JD OG1 1 
ATOM 23355 C CG2 . THR BA 2 57  ? 366.823 235.370 390.923 1.00 64.69  ? 57  THR JD CG2 1 
ATOM 23356 N N   . GLU BA 2 58  ? 363.662 238.789 391.312 1.00 68.24  ? 58  GLU JD N   1 
ATOM 23357 C CA  . GLU BA 2 58  ? 362.598 239.677 390.864 1.00 68.24  ? 58  GLU JD CA  1 
ATOM 23358 C C   . GLU BA 2 58  ? 363.053 241.125 390.824 1.00 68.24  ? 58  GLU JD C   1 
ATOM 23359 O O   . GLU BA 2 58  ? 362.383 241.956 390.205 1.00 68.24  ? 58  GLU JD O   1 
ATOM 23360 C CB  . GLU BA 2 58  ? 361.364 239.547 391.755 1.00 68.24  ? 58  GLU JD CB  1 
ATOM 23361 C CG  . GLU BA 2 58  ? 361.524 240.144 393.135 1.00 68.24  ? 58  GLU JD CG  1 
ATOM 23362 C CD  . GLU BA 2 58  ? 360.313 239.911 394.016 1.00 68.24  ? 58  GLU JD CD  1 
ATOM 23363 O OE1 . GLU BA 2 58  ? 359.382 239.207 393.574 1.00 68.24  ? 58  GLU JD OE1 1 
ATOM 23364 O OE2 . GLU BA 2 58  ? 360.288 240.444 395.146 1.00 68.24  ? 58  GLU JD OE2 1 
ATOM 23365 N N   . ALA BA 2 59  ? 364.166 241.444 391.479 1.00 66.54  ? 59  ALA JD N   1 
ATOM 23366 C CA  . ALA BA 2 59  ? 364.856 242.702 391.250 1.00 66.54  ? 59  ALA JD CA  1 
ATOM 23367 C C   . ALA BA 2 59  ? 365.925 242.573 390.179 1.00 66.54  ? 59  ALA JD C   1 
ATOM 23368 O O   . ALA BA 2 59  ? 366.223 243.553 389.491 1.00 66.54  ? 59  ALA JD O   1 
ATOM 23369 C CB  . ALA BA 2 59  ? 365.489 243.207 392.546 1.00 66.54  ? 59  ALA JD CB  1 
ATOM 23370 N N   . GLY BA 2 60  ? 366.508 241.383 390.025 1.00 66.20  ? 60  GLY JD N   1 
ATOM 23371 C CA  . GLY BA 2 60  ? 367.472 241.171 388.962 1.00 66.20  ? 60  GLY JD CA  1 
ATOM 23372 C C   . GLY BA 2 60  ? 366.838 241.142 387.589 1.00 66.20  ? 60  GLY JD C   1 
ATOM 23373 O O   . GLY BA 2 60  ? 367.450 241.576 386.611 1.00 66.20  ? 60  GLY JD O   1 
ATOM 23374 N N   . GLN BA 2 61  ? 365.610 240.637 387.492 1.00 68.38  ? 61  GLN JD N   1 
ATOM 23375 C CA  . GLN BA 2 61  ? 364.901 240.670 386.219 1.00 68.38  ? 61  GLN JD CA  1 
ATOM 23376 C C   . GLN BA 2 61  ? 364.423 242.074 385.899 1.00 68.38  ? 61  GLN JD C   1 
ATOM 23377 O O   . GLN BA 2 61  ? 364.521 242.525 384.753 1.00 68.38  ? 61  GLN JD O   1 
ATOM 23378 C CB  . GLN BA 2 61  ? 363.720 239.705 386.255 1.00 68.38  ? 61  GLN JD CB  1 
ATOM 23379 C CG  . GLN BA 2 61  ? 362.941 239.629 384.969 1.00 68.38  ? 61  GLN JD CG  1 
ATOM 23380 C CD  . GLN BA 2 61  ? 361.822 238.619 385.042 1.00 68.38  ? 61  GLN JD CD  1 
ATOM 23381 O OE1 . GLN BA 2 61  ? 361.603 237.997 386.080 1.00 68.38  ? 61  GLN JD OE1 1 
ATOM 23382 N NE2 . GLN BA 2 61  ? 361.104 238.447 383.939 1.00 68.38  ? 61  GLN JD NE2 1 
ATOM 23383 N N   . ARG BA 2 62  ? 363.921 242.787 386.905 1.00 69.92  ? 62  ARG JD N   1 
ATOM 23384 C CA  . ARG BA 2 62  ? 363.316 244.092 386.686 1.00 69.92  ? 62  ARG JD CA  1 
ATOM 23385 C C   . ARG BA 2 62  ? 364.364 245.168 386.413 1.00 69.92  ? 62  ARG JD C   1 
ATOM 23386 O O   . ARG BA 2 62  ? 364.027 246.230 385.882 1.00 69.92  ? 62  ARG JD O   1 
ATOM 23387 C CB  . ARG BA 2 62  ? 362.440 244.428 387.902 1.00 69.92  ? 62  ARG JD CB  1 
ATOM 23388 C CG  . ARG BA 2 62  ? 361.480 245.592 387.737 1.00 69.92  ? 62  ARG JD CG  1 
ATOM 23389 C CD  . ARG BA 2 62  ? 360.523 245.728 388.919 1.00 69.92  ? 62  ARG JD CD  1 
ATOM 23390 N NE  . ARG BA 2 62  ? 361.197 246.033 390.180 1.00 69.92  ? 62  ARG JD NE  1 
ATOM 23391 C CZ  . ARG BA 2 62  ? 361.153 245.259 391.261 1.00 69.92  ? 62  ARG JD CZ  1 
ATOM 23392 N NH1 . ARG BA 2 62  ? 360.455 244.133 391.248 1.00 69.92  ? 62  ARG JD NH1 1 
ATOM 23393 N NH2 . ARG BA 2 62  ? 361.795 245.617 392.365 1.00 69.92  ? 62  ARG JD NH2 1 
ATOM 23394 N N   . ALA BA 2 63  ? 365.632 244.903 386.722 1.00 69.24  ? 63  ALA JD N   1 
ATOM 23395 C CA  . ALA BA 2 63  ? 366.718 245.833 386.441 1.00 69.24  ? 63  ALA JD CA  1 
ATOM 23396 C C   . ALA BA 2 63  ? 367.453 245.525 385.146 1.00 69.24  ? 63  ALA JD C   1 
ATOM 23397 O O   . ALA BA 2 63  ? 367.861 246.450 384.441 1.00 69.24  ? 63  ALA JD O   1 
ATOM 23398 C CB  . ALA BA 2 63  ? 367.723 245.841 387.594 1.00 69.24  ? 63  ALA JD CB  1 
ATOM 23399 N N   . ALA BA 2 64  ? 367.637 244.248 384.813 1.00 68.26  ? 64  ALA JD N   1 
ATOM 23400 C CA  . ALA BA 2 64  ? 368.364 243.892 383.603 1.00 68.26  ? 64  ALA JD CA  1 
ATOM 23401 C C   . ALA BA 2 64  ? 367.540 244.077 382.340 1.00 68.26  ? 64  ALA JD C   1 
ATOM 23402 O O   . ALA BA 2 64  ? 368.118 244.202 381.257 1.00 68.26  ? 64  ALA JD O   1 
ATOM 23403 C CB  . ALA BA 2 64  ? 368.852 242.449 383.686 1.00 68.26  ? 64  ALA JD CB  1 
ATOM 23404 N N   . GLU BA 2 65  ? 366.209 244.091 382.445 1.00 69.72  ? 65  GLU JD N   1 
ATOM 23405 C CA  . GLU BA 2 65  ? 365.385 244.407 381.286 1.00 69.72  ? 65  GLU JD CA  1 
ATOM 23406 C C   . GLU BA 2 65  ? 365.469 245.875 380.906 1.00 69.72  ? 65  GLU JD C   1 
ATOM 23407 O O   . GLU BA 2 65  ? 365.196 246.220 379.753 1.00 69.72  ? 65  GLU JD O   1 
ATOM 23408 C CB  . GLU BA 2 65  ? 363.925 244.035 381.541 1.00 69.72  ? 65  GLU JD CB  1 
ATOM 23409 C CG  . GLU BA 2 65  ? 363.652 242.548 381.565 1.00 69.72  ? 65  GLU JD CG  1 
ATOM 23410 C CD  . GLU BA 2 65  ? 362.198 242.230 381.841 1.00 69.72  ? 65  GLU JD CD  1 
ATOM 23411 O OE1 . GLU BA 2 65  ? 361.431 243.165 382.148 1.00 69.72  ? 65  GLU JD OE1 1 
ATOM 23412 O OE2 . GLU BA 2 65  ? 361.820 241.043 381.748 1.00 69.72  ? 65  GLU JD OE2 1 
ATOM 23413 N N   . ARG BA 2 66  ? 365.835 246.744 381.848 1.00 70.89  ? 66  ARG JD N   1 
ATOM 23414 C CA  . ARG BA 2 66  ? 365.935 248.163 381.540 1.00 70.89  ? 66  ARG JD CA  1 
ATOM 23415 C C   . ARG BA 2 66  ? 367.160 248.477 380.695 1.00 70.89  ? 66  ARG JD C   1 
ATOM 23416 O O   . ARG BA 2 66  ? 367.156 249.462 379.949 1.00 70.89  ? 66  ARG JD O   1 
ATOM 23417 C CB  . ARG BA 2 66  ? 365.971 248.976 382.830 1.00 70.89  ? 66  ARG JD CB  1 
ATOM 23418 C CG  . ARG BA 2 66  ? 364.683 248.939 383.618 1.00 70.89  ? 66  ARG JD CG  1 
ATOM 23419 C CD  . ARG BA 2 66  ? 364.822 249.735 384.896 1.00 70.89  ? 66  ARG JD CD  1 
ATOM 23420 N NE  . ARG BA 2 66  ? 365.131 251.130 384.607 1.00 70.89  ? 66  ARG JD NE  1 
ATOM 23421 C CZ  . ARG BA 2 66  ? 364.220 252.062 384.349 1.00 70.89  ? 66  ARG JD CZ  1 
ATOM 23422 N NH1 . ARG BA 2 66  ? 362.931 251.752 384.341 1.00 70.89  ? 66  ARG JD NH1 1 
ATOM 23423 N NH2 . ARG BA 2 66  ? 364.600 253.306 384.096 1.00 70.89  ? 66  ARG JD NH2 1 
ATOM 23424 N N   . VAL BA 2 67  ? 368.213 247.670 380.796 1.00 68.08  ? 67  VAL JD N   1 
ATOM 23425 C CA  . VAL BA 2 67  ? 369.475 247.964 380.127 1.00 68.08  ? 67  VAL JD CA  1 
ATOM 23426 C C   . VAL BA 2 67  ? 369.919 246.874 379.167 1.00 68.08  ? 67  VAL JD C   1 
ATOM 23427 O O   . VAL BA 2 67  ? 370.850 247.110 378.386 1.00 68.08  ? 67  VAL JD O   1 
ATOM 23428 C CB  . VAL BA 2 67  ? 370.601 248.244 381.142 1.00 68.08  ? 67  VAL JD CB  1 
ATOM 23429 C CG1 . VAL BA 2 67  ? 370.264 249.457 381.989 1.00 68.08  ? 67  VAL JD CG1 1 
ATOM 23430 C CG2 . VAL BA 2 67  ? 370.842 247.029 382.009 1.00 68.08  ? 67  VAL JD CG2 1 
ATOM 23431 N N   . GLY BA 2 68  ? 369.310 245.692 379.191 1.00 68.47  ? 68  GLY JD N   1 
ATOM 23432 C CA  . GLY BA 2 68  ? 369.805 244.612 378.361 1.00 68.47  ? 68  GLY JD CA  1 
ATOM 23433 C C   . GLY BA 2 68  ? 368.755 243.659 377.830 1.00 68.47  ? 68  GLY JD C   1 
ATOM 23434 O O   . GLY BA 2 68  ? 367.552 243.885 377.990 1.00 68.47  ? 68  GLY JD O   1 
ATOM 23435 N N   . GLU BA 2 69  ? 369.211 242.588 377.185 1.00 70.98  ? 69  GLU JD N   1 
ATOM 23436 C CA  . GLU BA 2 69  ? 368.341 241.569 376.601 1.00 70.98  ? 69  GLU JD CA  1 
ATOM 23437 C C   . GLU BA 2 69  ? 368.353 240.351 377.516 1.00 70.98  ? 69  GLU JD C   1 
ATOM 23438 O O   . GLU BA 2 69  ? 369.294 239.555 377.493 1.00 70.98  ? 69  GLU JD O   1 
ATOM 23439 C CB  . GLU BA 2 69  ? 368.802 241.206 375.194 1.00 70.98  ? 69  GLU JD CB  1 
ATOM 23440 C CG  . GLU BA 2 69  ? 367.947 240.151 374.512 1.00 70.98  ? 69  GLU JD CG  1 
ATOM 23441 C CD  . GLU BA 2 69  ? 368.430 239.825 373.113 1.00 70.98  ? 69  GLU JD CD  1 
ATOM 23442 O OE1 . GLU BA 2 69  ? 369.426 240.432 372.669 1.00 70.98  ? 69  GLU JD OE1 1 
ATOM 23443 O OE2 . GLU BA 2 69  ? 367.821 238.952 372.461 1.00 70.98  ? 69  GLU JD OE2 1 
ATOM 23444 N N   . VAL BA 2 70  ? 367.303 240.200 378.314 1.00 66.37  ? 70  VAL JD N   1 
ATOM 23445 C CA  . VAL BA 2 70  ? 367.211 239.080 379.243 1.00 66.37  ? 70  VAL JD CA  1 
ATOM 23446 C C   . VAL BA 2 70  ? 366.735 237.849 378.486 1.00 66.37  ? 70  VAL JD C   1 
ATOM 23447 O O   . VAL BA 2 70  ? 365.652 237.852 377.892 1.00 66.37  ? 70  VAL JD O   1 
ATOM 23448 C CB  . VAL BA 2 70  ? 366.273 239.404 380.409 1.00 66.37  ? 70  VAL JD CB  1 
ATOM 23449 C CG1 . VAL BA 2 70  ? 366.126 238.198 381.298 1.00 66.37  ? 70  VAL JD CG1 1 
ATOM 23450 C CG2 . VAL BA 2 70  ? 366.811 240.566 381.193 1.00 66.37  ? 70  VAL JD CG2 1 
ATOM 23451 N N   . VAL BA 2 71  ? 367.543 236.793 378.507 1.00 65.38  ? 71  VAL JD N   1 
ATOM 23452 C CA  . VAL BA 2 71  ? 367.155 235.556 377.845 1.00 65.38  ? 71  VAL JD CA  1 
ATOM 23453 C C   . VAL BA 2 71  ? 366.191 234.760 378.712 1.00 65.38  ? 71  VAL JD C   1 
ATOM 23454 O O   . VAL BA 2 71  ? 365.086 234.417 378.277 1.00 65.38  ? 71  VAL JD O   1 
ATOM 23455 C CB  . VAL BA 2 71  ? 368.401 234.729 377.483 1.00 65.38  ? 71  VAL JD CB  1 
ATOM 23456 C CG1 . VAL BA 2 71  ? 367.994 233.389 376.914 1.00 65.38  ? 71  VAL JD CG1 1 
ATOM 23457 C CG2 . VAL BA 2 71  ? 369.257 235.482 376.492 1.00 65.38  ? 71  VAL JD CG2 1 
ATOM 23458 N N   . ALA BA 2 72  ? 366.581 234.464 379.950 1.00 63.99  ? 72  ALA JD N   1 
ATOM 23459 C CA  . ALA BA 2 72  ? 365.790 233.579 380.789 1.00 63.99  ? 72  ALA JD CA  1 
ATOM 23460 C C   . ALA BA 2 72  ? 366.053 233.859 382.260 1.00 63.99  ? 72  ALA JD C   1 
ATOM 23461 O O   . ALA BA 2 72  ? 367.192 234.101 382.660 1.00 63.99  ? 72  ALA JD O   1 
ATOM 23462 C CB  . ALA BA 2 72  ? 366.104 232.115 380.479 1.00 63.99  ? 72  ALA JD CB  1 
ATOM 23463 N N   . VAL BA 2 73  ? 364.988 233.811 383.056 1.00 63.73  ? 73  VAL JD N   1 
ATOM 23464 C CA  . VAL BA 2 73  ? 365.045 233.970 384.504 1.00 63.73  ? 73  VAL JD CA  1 
ATOM 23465 C C   . VAL BA 2 73  ? 364.431 232.731 385.131 1.00 63.73  ? 73  VAL JD C   1 
ATOM 23466 O O   . VAL BA 2 73  ? 363.318 232.341 384.762 1.00 63.73  ? 73  VAL JD O   1 
ATOM 23467 C CB  . VAL BA 2 73  ? 364.284 235.226 384.965 1.00 63.73  ? 73  VAL JD CB  1 
ATOM 23468 C CG1 . VAL BA 2 73  ? 364.274 235.330 386.479 1.00 63.73  ? 73  VAL JD CG1 1 
ATOM 23469 C CG2 . VAL BA 2 73  ? 364.865 236.467 384.339 1.00 63.73  ? 73  VAL JD CG2 1 
ATOM 23470 N N   . HIS BA 2 74  ? 365.137 232.117 386.080 1.00 62.62  ? 74  HIS JD N   1 
ATOM 23471 C CA  . HIS BA 2 74  ? 364.565 230.972 386.769 1.00 62.62  ? 74  HIS JD CA  1 
ATOM 23472 C C   . HIS BA 2 74  ? 365.179 230.834 388.154 1.00 62.62  ? 74  HIS JD C   1 
ATOM 23473 O O   . HIS BA 2 74  ? 366.350 231.152 388.366 1.00 62.62  ? 74  HIS JD O   1 
ATOM 23474 C CB  . HIS BA 2 74  ? 364.765 229.681 385.974 1.00 62.62  ? 74  HIS JD CB  1 
ATOM 23475 C CG  . HIS BA 2 74  ? 364.016 228.517 386.531 1.00 62.62  ? 74  HIS JD CG  1 
ATOM 23476 N ND1 . HIS BA 2 74  ? 362.652 228.381 386.399 1.00 62.62  ? 74  HIS JD ND1 1 
ATOM 23477 C CD2 . HIS BA 2 74  ? 364.434 227.448 387.245 1.00 62.62  ? 74  HIS JD CD2 1 
ATOM 23478 C CE1 . HIS BA 2 74  ? 362.264 227.270 386.996 1.00 62.62  ? 74  HIS JD CE1 1 
ATOM 23479 N NE2 . HIS BA 2 74  ? 363.326 226.686 387.519 1.00 62.62  ? 74  HIS JD NE2 1 
ATOM 23480 N N   . VAL BA 2 75  ? 364.362 230.361 389.094 1.00 61.74  ? 75  VAL JD N   1 
ATOM 23481 C CA  . VAL BA 2 75  ? 364.768 230.102 390.470 1.00 61.74  ? 75  VAL JD CA  1 
ATOM 23482 C C   . VAL BA 2 75  ? 364.462 228.650 390.798 1.00 61.74  ? 75  VAL JD C   1 
ATOM 23483 O O   . VAL BA 2 75  ? 363.319 228.205 390.649 1.00 61.74  ? 75  VAL JD O   1 
ATOM 23484 C CB  . VAL BA 2 75  ? 364.046 231.030 391.462 1.00 61.74  ? 75  VAL JD CB  1 
ATOM 23485 C CG1 . VAL BA 2 75  ? 364.398 230.662 392.887 1.00 61.74  ? 75  VAL JD CG1 1 
ATOM 23486 C CG2 . VAL BA 2 75  ? 364.416 232.451 391.199 1.00 61.74  ? 75  VAL JD CG2 1 
ATOM 23487 N N   . ILE BA 2 76  ? 365.473 227.915 391.253 1.00 63.06  ? 76  ILE JD N   1 
ATOM 23488 C CA  . ILE BA 2 76  ? 365.301 226.544 391.717 1.00 63.06  ? 76  ILE JD CA  1 
ATOM 23489 C C   . ILE BA 2 76  ? 365.358 226.563 393.243 1.00 63.06  ? 76  ILE JD C   1 
ATOM 23490 O O   . ILE BA 2 76  ? 366.435 226.814 393.805 1.00 63.06  ? 76  ILE JD O   1 
ATOM 23491 C CB  . ILE BA 2 76  ? 366.362 225.608 391.132 1.00 63.06  ? 76  ILE JD CB  1 
ATOM 23492 C CG1 . ILE BA 2 76  ? 366.233 225.554 389.613 1.00 63.06  ? 76  ILE JD CG1 1 
ATOM 23493 C CG2 . ILE BA 2 76  ? 366.200 224.224 391.695 1.00 63.06  ? 76  ILE JD CG2 1 
ATOM 23494 C CD1 . ILE BA 2 76  ? 367.367 224.840 388.936 1.00 63.06  ? 76  ILE JD CD1 1 
ATOM 23495 N N   . PRO BA 2 77  ? 364.244 226.327 393.942 1.00 63.05  ? 77  PRO JD N   1 
ATOM 23496 C CA  . PRO BA 2 77  ? 364.276 226.413 395.411 1.00 63.05  ? 77  PRO JD CA  1 
ATOM 23497 C C   . PRO BA 2 77  ? 365.042 225.284 396.072 1.00 63.05  ? 77  PRO JD C   1 
ATOM 23498 O O   . PRO BA 2 77  ? 365.696 225.505 397.097 1.00 63.05  ? 77  PRO JD O   1 
ATOM 23499 C CB  . PRO BA 2 77  ? 362.790 226.380 395.788 1.00 63.05  ? 77  PRO JD CB  1 
ATOM 23500 C CG  . PRO BA 2 77  ? 362.071 226.790 394.561 1.00 63.05  ? 77  PRO JD CG  1 
ATOM 23501 C CD  . PRO BA 2 77  ? 362.869 226.245 393.430 1.00 63.05  ? 77  PRO JD CD  1 
ATOM 23502 N N   . ARG BA 2 78  ? 364.971 224.071 395.529 1.00 70.19  ? 78  ARG JD N   1 
ATOM 23503 C CA  . ARG BA 2 78  ? 365.692 222.916 396.063 1.00 70.19  ? 78  ARG JD CA  1 
ATOM 23504 C C   . ARG BA 2 78  ? 366.383 222.196 394.917 1.00 70.19  ? 78  ARG JD C   1 
ATOM 23505 O O   . ARG BA 2 78  ? 365.807 221.285 394.309 1.00 70.19  ? 78  ARG JD O   1 
ATOM 23506 C CB  . ARG BA 2 78  ? 364.759 221.961 396.802 1.00 70.19  ? 78  ARG JD CB  1 
ATOM 23507 C CG  . ARG BA 2 78  ? 364.155 222.526 398.063 1.00 70.19  ? 78  ARG JD CG  1 
ATOM 23508 C CD  . ARG BA 2 78  ? 365.212 222.712 399.129 1.00 70.19  ? 78  ARG JD CD  1 
ATOM 23509 N NE  . ARG BA 2 78  ? 365.748 221.435 399.586 1.00 70.19  ? 78  ARG JD NE  1 
ATOM 23510 C CZ  . ARG BA 2 78  ? 366.871 221.307 400.283 1.00 70.19  ? 78  ARG JD CZ  1 
ATOM 23511 N NH1 . ARG BA 2 78  ? 367.581 222.380 400.603 1.00 70.19  ? 78  ARG JD NH1 1 
ATOM 23512 N NH2 . ARG BA 2 78  ? 367.284 220.106 400.662 1.00 70.19  ? 78  ARG JD NH2 1 
ATOM 23513 N N   . PRO BA 2 79  ? 367.612 222.582 394.585 1.00 68.54  ? 79  PRO JD N   1 
ATOM 23514 C CA  . PRO BA 2 79  ? 368.367 221.824 393.587 1.00 68.54  ? 79  PRO JD CA  1 
ATOM 23515 C C   . PRO BA 2 79  ? 368.784 220.472 394.136 1.00 68.54  ? 79  PRO JD C   1 
ATOM 23516 O O   . PRO BA 2 79  ? 369.175 220.343 395.297 1.00 68.54  ? 79  PRO JD O   1 
ATOM 23517 C CB  . PRO BA 2 79  ? 369.577 222.718 393.303 1.00 68.54  ? 79  PRO JD CB  1 
ATOM 23518 C CG  . PRO BA 2 79  ? 369.736 223.518 394.527 1.00 68.54  ? 79  PRO JD CG  1 
ATOM 23519 C CD  . PRO BA 2 79  ? 368.360 223.755 395.062 1.00 68.54  ? 79  PRO JD CD  1 
ATOM 23520 N N   . HIS BA 2 80  ? 368.670 219.458 393.285 1.00 70.31  ? 80  HIS JD N   1 
ATOM 23521 C CA  . HIS BA 2 80  ? 369.023 218.098 393.647 1.00 70.31  ? 80  HIS JD CA  1 
ATOM 23522 C C   . HIS BA 2 80  ? 370.531 217.988 393.848 1.00 70.31  ? 80  HIS JD C   1 
ATOM 23523 O O   . HIS BA 2 80  ? 371.310 218.792 393.332 1.00 70.31  ? 80  HIS JD O   1 
ATOM 23524 C CB  . HIS BA 2 80  ? 368.543 217.140 392.559 1.00 70.31  ? 80  HIS JD CB  1 
ATOM 23525 C CG  . HIS BA 2 80  ? 368.558 215.698 392.956 1.00 70.31  ? 80  HIS JD CG  1 
ATOM 23526 N ND1 . HIS BA 2 80  ? 369.662 214.892 392.795 1.00 70.31  ? 80  HIS JD ND1 1 
ATOM 23527 C CD2 . HIS BA 2 80  ? 367.593 214.914 393.490 1.00 70.31  ? 80  HIS JD CD2 1 
ATOM 23528 C CE1 . HIS BA 2 80  ? 369.381 213.675 393.224 1.00 70.31  ? 80  HIS JD CE1 1 
ATOM 23529 N NE2 . HIS BA 2 80  ? 368.131 213.661 393.649 1.00 70.31  ? 80  HIS JD NE2 1 
ATOM 23530 N N   . VAL BA 2 81  ? 370.941 216.982 394.623 1.00 70.03  ? 81  VAL JD N   1 
ATOM 23531 C CA  . VAL BA 2 81  ? 372.344 216.853 394.998 1.00 70.03  ? 81  VAL JD CA  1 
ATOM 23532 C C   . VAL BA 2 81  ? 373.215 216.432 393.813 1.00 70.03  ? 81  VAL JD C   1 
ATOM 23533 O O   . VAL BA 2 81  ? 374.426 216.683 393.816 1.00 70.03  ? 81  VAL JD O   1 
ATOM 23534 C CB  . VAL BA 2 81  ? 372.453 215.885 396.197 1.00 70.03  ? 81  VAL JD CB  1 
ATOM 23535 C CG1 . VAL BA 2 81  ? 372.146 214.452 395.784 1.00 70.03  ? 81  VAL JD CG1 1 
ATOM 23536 C CG2 . VAL BA 2 81  ? 373.800 216.003 396.909 1.00 70.03  ? 81  VAL JD CG2 1 
ATOM 23537 N N   . ASN BA 2 82  ? 372.630 215.842 392.768 1.00 71.28  ? 82  ASN JD N   1 
ATOM 23538 C CA  . ASN BA 2 82  ? 373.389 215.568 391.556 1.00 71.28  ? 82  ASN JD CA  1 
ATOM 23539 C C   . ASN BA 2 82  ? 373.583 216.808 390.699 1.00 71.28  ? 82  ASN JD C   1 
ATOM 23540 O O   . ASN BA 2 82  ? 374.499 216.834 389.872 1.00 71.28  ? 82  ASN JD O   1 
ATOM 23541 C CB  . ASN BA 2 82  ? 372.706 214.480 390.728 1.00 71.28  ? 82  ASN JD CB  1 
ATOM 23542 C CG  . ASN BA 2 82  ? 372.844 213.111 391.349 1.00 71.28  ? 82  ASN JD CG  1 
ATOM 23543 O OD1 . ASN BA 2 82  ? 373.911 212.749 391.841 1.00 71.28  ? 82  ASN JD OD1 1 
ATOM 23544 N ND2 . ASN BA 2 82  ? 371.765 212.338 391.331 1.00 71.28  ? 82  ASN JD ND2 1 
ATOM 23545 N N   . VAL BA 2 83  ? 372.740 217.827 390.871 1.00 70.36  ? 83  VAL JD N   1 
ATOM 23546 C CA  . VAL BA 2 83  ? 372.918 219.070 390.131 1.00 70.36  ? 83  VAL JD CA  1 
ATOM 23547 C C   . VAL BA 2 83  ? 374.112 219.840 390.678 1.00 70.36  ? 83  VAL JD C   1 
ATOM 23548 O O   . VAL BA 2 83  ? 374.918 220.389 389.917 1.00 70.36  ? 83  VAL JD O   1 
ATOM 23549 C CB  . VAL BA 2 83  ? 371.623 219.901 390.180 1.00 70.36  ? 83  VAL JD CB  1 
ATOM 23550 C CG1 . VAL BA 2 83  ? 371.806 221.244 389.508 1.00 70.36  ? 83  VAL JD CG1 1 
ATOM 23551 C CG2 . VAL BA 2 83  ? 370.494 219.144 389.517 1.00 70.36  ? 83  VAL JD CG2 1 
ATOM 23552 N N   . ASP BA 2 84  ? 374.265 219.860 392.002 1.00 73.09  ? 84  ASP JD N   1 
ATOM 23553 C CA  . ASP BA 2 84  ? 375.377 220.581 392.610 1.00 73.09  ? 84  ASP JD CA  1 
ATOM 23554 C C   . ASP BA 2 84  ? 376.704 219.874 392.387 1.00 73.09  ? 84  ASP JD C   1 
ATOM 23555 O O   . ASP BA 2 84  ? 377.744 220.533 392.292 1.00 73.09  ? 84  ASP JD O   1 
ATOM 23556 C CB  . ASP BA 2 84  ? 375.128 220.754 394.103 1.00 73.09  ? 84  ASP JD CB  1 
ATOM 23557 C CG  . ASP BA 2 84  ? 373.986 221.689 394.391 1.00 73.09  ? 84  ASP JD CG  1 
ATOM 23558 O OD1 . ASP BA 2 84  ? 373.750 222.602 393.574 1.00 73.09  ? 84  ASP JD OD1 1 
ATOM 23559 O OD2 . ASP BA 2 84  ? 373.323 221.513 395.433 1.00 73.09  ? 84  ASP JD OD2 1 
ATOM 23560 N N   . ALA BA 2 85  ? 376.694 218.547 392.298 1.00 71.70  ? 85  ALA JD N   1 
ATOM 23561 C CA  . ALA BA 2 85  ? 377.929 217.794 392.146 1.00 71.70  ? 85  ALA JD CA  1 
ATOM 23562 C C   . ALA BA 2 85  ? 378.420 217.735 390.708 1.00 71.70  ? 85  ALA JD C   1 
ATOM 23563 O O   . ALA BA 2 85  ? 379.544 217.282 390.477 1.00 71.70  ? 85  ALA JD O   1 
ATOM 23564 C CB  . ALA BA 2 85  ? 377.748 216.373 392.680 1.00 71.70  ? 85  ALA JD CB  1 
ATOM 23565 N N   . ALA BA 2 86  ? 377.622 218.178 389.740 1.00 68.17  ? 86  ALA JD N   1 
ATOM 23566 C CA  . ALA BA 2 86  ? 378.012 218.139 388.338 1.00 68.17  ? 86  ALA JD CA  1 
ATOM 23567 C C   . ALA BA 2 86  ? 378.160 219.533 387.744 1.00 68.17  ? 86  ALA JD C   1 
ATOM 23568 O O   . ALA BA 2 86  ? 379.214 219.868 387.197 1.00 68.17  ? 86  ALA JD O   1 
ATOM 23569 C CB  . ALA BA 2 86  ? 376.992 217.325 387.535 1.00 68.17  ? 86  ALA JD CB  1 
ATOM 23570 N N   . LEU BA 2 87  ? 377.134 220.353 387.841 1.00 66.80  ? 87  LEU JD N   1 
ATOM 23571 C CA  . LEU BA 2 87  ? 377.140 221.687 387.263 1.00 66.80  ? 87  LEU JD CA  1 
ATOM 23572 C C   . LEU BA 2 87  ? 377.905 222.649 388.170 1.00 66.80  ? 87  LEU JD C   1 
ATOM 23573 O O   . LEU BA 2 87  ? 377.880 222.497 389.393 1.00 66.80  ? 87  LEU JD O   1 
ATOM 23574 C CB  . LEU BA 2 87  ? 375.711 222.171 387.074 1.00 66.80  ? 87  LEU JD CB  1 
ATOM 23575 C CG  . LEU BA 2 87  ? 374.918 221.267 386.133 1.00 66.80  ? 87  LEU JD CG  1 
ATOM 23576 C CD1 . LEU BA 2 87  ? 373.454 221.622 386.134 1.00 66.80  ? 87  LEU JD CD1 1 
ATOM 23577 C CD2 . LEU BA 2 87  ? 375.472 221.364 384.740 1.00 66.80  ? 87  LEU JD CD2 1 
ATOM 23578 N N   . PRO BA 2 88  ? 378.601 223.642 387.606 1.00 67.36  ? 88  PRO JD N   1 
ATOM 23579 C CA  . PRO BA 2 88  ? 379.325 224.593 388.459 1.00 67.36  ? 88  PRO JD CA  1 
ATOM 23580 C C   . PRO BA 2 88  ? 378.395 225.615 389.092 1.00 67.36  ? 88  PRO JD C   1 
ATOM 23581 O O   . PRO BA 2 88  ? 377.949 226.564 388.440 1.00 67.36  ? 88  PRO JD O   1 
ATOM 23582 C CB  . PRO BA 2 88  ? 380.317 225.245 387.490 1.00 67.36  ? 88  PRO JD CB  1 
ATOM 23583 C CG  . PRO BA 2 88  ? 379.669 225.126 386.154 1.00 67.36  ? 88  PRO JD CG  1 
ATOM 23584 C CD  . PRO BA 2 88  ? 378.881 223.854 386.176 1.00 67.36  ? 88  PRO JD CD  1 
ATOM 23585 N N   . LEU BA 2 89  ? 378.108 225.439 390.383 1.00 68.38  ? 89  LEU JD N   1 
ATOM 23586 C CA  . LEU BA 2 89  ? 377.140 226.282 391.074 1.00 68.38  ? 89  LEU JD CA  1 
ATOM 23587 C C   . LEU BA 2 89  ? 377.661 226.768 392.419 1.00 68.38  ? 89  LEU JD C   1 
ATOM 23588 O O   . LEU BA 2 89  ? 376.871 227.185 393.268 1.00 68.38  ? 89  LEU JD O   1 
ATOM 23589 C CB  . LEU BA 2 89  ? 375.813 225.543 391.259 1.00 68.38  ? 89  LEU JD CB  1 
ATOM 23590 C CG  . LEU BA 2 89  ? 375.048 225.225 389.973 1.00 68.38  ? 89  LEU JD CG  1 
ATOM 23591 C CD1 . LEU BA 2 89  ? 373.794 224.425 390.252 1.00 68.38  ? 89  LEU JD CD1 1 
ATOM 23592 C CD2 . LEU BA 2 89  ? 374.732 226.504 389.247 1.00 68.38  ? 89  LEU JD CD2 1 
ATOM 23593 N N   . GLY BA 2 90  ? 378.970 226.718 392.637 1.00 72.67  ? 90  GLY JD N   1 
ATOM 23594 C CA  . GLY BA 2 90  ? 379.558 227.265 393.838 1.00 72.67  ? 90  GLY JD CA  1 
ATOM 23595 C C   . GLY BA 2 90  ? 379.449 226.404 395.076 1.00 72.67  ? 90  GLY JD C   1 
ATOM 23596 O O   . GLY BA 2 90  ? 380.028 226.766 396.107 1.00 72.67  ? 90  GLY JD O   1 
ATOM 23597 N N   . ARG BA 2 91  ? 378.734 225.285 395.019 1.00 74.12  ? 91  ARG JD N   1 
ATOM 23598 C CA  . ARG BA 2 91  ? 378.590 224.383 396.156 1.00 74.12  ? 91  ARG JD CA  1 
ATOM 23599 C C   . ARG BA 2 91  ? 378.960 222.965 395.755 1.00 74.12  ? 91  ARG JD C   1 
ATOM 23600 O O   . ARG BA 2 91  ? 378.257 222.003 396.066 1.00 74.12  ? 91  ARG JD O   1 
ATOM 23601 C CB  . ARG BA 2 91  ? 377.175 224.408 396.719 1.00 74.12  ? 91  ARG JD CB  1 
ATOM 23602 C CG  . ARG BA 2 91  ? 376.731 225.747 397.266 1.00 74.12  ? 91  ARG JD CG  1 
ATOM 23603 C CD  . ARG BA 2 91  ? 377.445 226.148 398.532 1.00 74.12  ? 91  ARG JD CD  1 
ATOM 23604 N NE  . ARG BA 2 91  ? 376.852 227.359 399.090 1.00 74.12  ? 91  ARG JD NE  1 
ATOM 23605 C CZ  . ARG BA 2 91  ? 377.230 228.592 398.771 1.00 74.12  ? 91  ARG JD CZ  1 
ATOM 23606 N NH1 . ARG BA 2 91  ? 378.204 228.784 397.893 1.00 74.12  ? 91  ARG JD NH1 1 
ATOM 23607 N NH2 . ARG BA 2 91  ? 376.631 229.634 399.330 1.00 74.12  ? 91  ARG JD NH2 1 
ATOM 23608 N N   . THR BA 2 92  ? 380.068 222.818 395.049 1.00 78.93  ? 92  THR JD N   1 
ATOM 23609 C CA  . THR BA 2 92  ? 380.551 221.491 394.689 1.00 78.93  ? 92  THR JD CA  1 
ATOM 23610 C C   . THR BA 2 92  ? 381.232 220.859 395.895 1.00 78.93  ? 92  THR JD C   1 
ATOM 23611 O O   . THR BA 2 92  ? 382.215 221.418 396.398 1.00 78.93  ? 92  THR JD O   1 
ATOM 23612 C CB  . THR BA 2 92  ? 381.520 221.572 393.519 1.00 78.93  ? 92  THR JD CB  1 
ATOM 23613 O OG1 . THR BA 2 92  ? 380.862 222.167 392.395 1.00 78.93  ? 92  THR JD OG1 1 
ATOM 23614 C CG2 . THR BA 2 92  ? 382.000 220.182 393.140 1.00 78.93  ? 92  THR JD CG2 1 
ATOM 23615 N N   . PRO BA 2 93  ? 380.751 219.710 396.399 1.00 81.99  ? 93  PRO JD N   1 
ATOM 23616 C CA  . PRO BA 2 93  ? 381.287 219.085 397.613 1.00 81.99  ? 93  PRO JD CA  1 
ATOM 23617 C C   . PRO BA 2 93  ? 382.703 218.547 397.438 1.00 81.99  ? 93  PRO JD C   1 
ATOM 23618 O O   . PRO BA 2 93  ? 383.071 218.216 396.313 1.00 81.99  ? 93  PRO JD O   1 
ATOM 23619 C CB  . PRO BA 2 93  ? 380.310 217.934 397.873 1.00 81.99  ? 93  PRO JD CB  1 
ATOM 23620 C CG  . PRO BA 2 93  ? 379.069 218.299 397.126 1.00 81.99  ? 93  PRO JD CG  1 
ATOM 23621 C CD  . PRO BA 2 93  ? 379.563 218.997 395.903 1.00 81.99  ? 93  PRO JD CD  1 
ATOM 23622 N N   . ALA CA 2 2   ? 383.449 250.553 395.950 1.00 70.21  ? 2   ALA JE N   1 
ATOM 23623 C CA  . ALA CA 2 2   ? 384.388 251.666 396.020 1.00 70.21  ? 2   ALA JE CA  1 
ATOM 23624 C C   . ALA CA 2 2   ? 384.183 252.623 394.850 1.00 70.21  ? 2   ALA JE C   1 
ATOM 23625 O O   . ALA CA 2 2   ? 383.296 253.476 394.885 1.00 70.21  ? 2   ALA JE O   1 
ATOM 23626 C CB  . ALA CA 2 2   ? 385.818 251.153 396.044 1.00 70.21  ? 2   ALA JE CB  1 
ATOM 23627 N N   . ASP CA 2 3   ? 385.010 252.482 393.820 1.00 63.81  ? 3   ASP JE N   1 
ATOM 23628 C CA  . ASP CA 2 3   ? 384.883 253.312 392.635 1.00 63.81  ? 3   ASP JE CA  1 
ATOM 23629 C C   . ASP CA 2 3   ? 383.697 252.862 391.796 1.00 63.81  ? 3   ASP JE C   1 
ATOM 23630 O O   . ASP CA 2 3   ? 383.365 251.676 391.734 1.00 63.81  ? 3   ASP JE O   1 
ATOM 23631 C CB  . ASP CA 2 3   ? 386.161 253.261 391.804 1.00 63.81  ? 3   ASP JE CB  1 
ATOM 23632 C CG  . ASP CA 2 3   ? 387.297 254.023 392.443 1.00 63.81  ? 3   ASP JE CG  1 
ATOM 23633 O OD1 . ASP CA 2 3   ? 387.022 255.022 393.140 1.00 63.81  ? 3   ASP JE OD1 1 
ATOM 23634 O OD2 . ASP CA 2 3   ? 388.465 253.624 392.252 1.00 63.81  ? 3   ASP JE OD2 1 
ATOM 23635 N N   . ALA CA 2 4   ? 383.055 253.828 391.150 1.00 58.47  ? 4   ALA JE N   1 
ATOM 23636 C CA  . ALA CA 2 4   ? 381.874 253.542 390.357 1.00 58.47  ? 4   ALA JE CA  1 
ATOM 23637 C C   . ALA CA 2 4   ? 382.251 252.827 389.067 1.00 58.47  ? 4   ALA JE C   1 
ATOM 23638 O O   . ALA CA 2 4   ? 383.382 252.900 388.590 1.00 58.47  ? 4   ALA JE O   1 
ATOM 23639 C CB  . ALA CA 2 4   ? 381.125 254.828 390.035 1.00 58.47  ? 4   ALA JE CB  1 
ATOM 23640 N N   . LEU CA 2 5   ? 381.273 252.139 388.495 1.00 57.34  ? 5   LEU JE N   1 
ATOM 23641 C CA  . LEU CA 2 5   ? 381.481 251.270 387.350 1.00 57.34  ? 5   LEU JE CA  1 
ATOM 23642 C C   . LEU CA 2 5   ? 380.857 251.893 386.113 1.00 57.34  ? 5   LEU JE C   1 
ATOM 23643 O O   . LEU CA 2 5   ? 379.782 252.492 386.187 1.00 57.34  ? 5   LEU JE O   1 
ATOM 23644 C CB  . LEU CA 2 5   ? 380.868 249.896 387.612 1.00 57.34  ? 5   LEU JE CB  1 
ATOM 23645 C CG  . LEU CA 2 5   ? 381.067 248.781 386.598 1.00 57.34  ? 5   LEU JE CG  1 
ATOM 23646 C CD1 . LEU CA 2 5   ? 382.524 248.450 386.519 1.00 57.34  ? 5   LEU JE CD1 1 
ATOM 23647 C CD2 . LEU CA 2 5   ? 380.275 247.572 387.025 1.00 57.34  ? 5   LEU JE CD2 1 
ATOM 23648 N N   . GLY CA 2 6   ? 381.532 251.753 384.980 1.00 55.69  ? 6   GLY JE N   1 
ATOM 23649 C CA  . GLY CA 2 6   ? 381.009 252.255 383.727 1.00 55.69  ? 6   GLY JE CA  1 
ATOM 23650 C C   . GLY CA 2 6   ? 381.308 251.296 382.600 1.00 55.69  ? 6   GLY JE C   1 
ATOM 23651 O O   . GLY CA 2 6   ? 382.439 250.820 382.478 1.00 55.69  ? 6   GLY JE O   1 
ATOM 23652 N N   . MET CA 2 7   ? 380.316 250.990 381.772 1.00 56.45  ? 7   MET JE N   1 
ATOM 23653 C CA  . MET CA 2 7   ? 380.485 249.964 380.756 1.00 56.45  ? 7   MET JE CA  1 
ATOM 23654 C C   . MET CA 2 7   ? 379.903 250.397 379.426 1.00 56.45  ? 7   MET JE C   1 
ATOM 23655 O O   . MET CA 2 7   ? 378.785 250.916 379.371 1.00 56.45  ? 7   MET JE O   1 
ATOM 23656 C CB  . MET CA 2 7   ? 379.815 248.660 381.169 1.00 56.45  ? 7   MET JE CB  1 
ATOM 23657 C CG  . MET CA 2 7   ? 380.508 247.896 382.239 1.00 56.45  ? 7   MET JE CG  1 
ATOM 23658 S SD  . MET CA 2 7   ? 379.633 246.368 382.541 1.00 56.45  ? 7   MET JE SD  1 
ATOM 23659 C CE  . MET CA 2 7   ? 380.680 245.699 383.806 1.00 56.45  ? 7   MET JE CE  1 
ATOM 23660 N N   . ILE CA 2 8   ? 380.657 250.159 378.361 1.00 53.86  ? 8   ILE JE N   1 
ATOM 23661 C CA  . ILE CA 2 8   ? 380.146 250.173 377.000 1.00 53.86  ? 8   ILE JE CA  1 
ATOM 23662 C C   . ILE CA 2 8   ? 380.264 248.750 376.482 1.00 53.86  ? 8   ILE JE C   1 
ATOM 23663 O O   . ILE CA 2 8   ? 381.263 248.075 376.748 1.00 53.86  ? 8   ILE JE O   1 
ATOM 23664 C CB  . ILE CA 2 8   ? 380.937 251.139 376.099 1.00 53.86  ? 8   ILE JE CB  1 
ATOM 23665 C CG1 . ILE CA 2 8   ? 381.103 252.493 376.769 1.00 53.86  ? 8   ILE JE CG1 1 
ATOM 23666 C CG2 . ILE CA 2 8   ? 380.229 251.342 374.780 1.00 53.86  ? 8   ILE JE CG2 1 
ATOM 23667 C CD1 . ILE CA 2 8   ? 379.850 253.233 377.025 1.00 53.86  ? 8   ILE JE CD1 1 
ATOM 23668 N N   . GLU CA 2 9   ? 379.253 248.282 375.762 1.00 57.15  ? 9   GLU JE N   1 
ATOM 23669 C CA  . GLU CA 2 9   ? 379.353 247.010 375.057 1.00 57.15  ? 9   GLU JE CA  1 
ATOM 23670 C C   . GLU CA 2 9   ? 379.076 247.262 373.586 1.00 57.15  ? 9   GLU JE C   1 
ATOM 23671 O O   . GLU CA 2 9   ? 377.965 247.652 373.217 1.00 57.15  ? 9   GLU JE O   1 
ATOM 23672 C CB  . GLU CA 2 9   ? 378.393 245.972 375.615 1.00 57.15  ? 9   GLU JE CB  1 
ATOM 23673 C CG  . GLU CA 2 9   ? 378.616 244.598 375.045 1.00 57.15  ? 9   GLU JE CG  1 
ATOM 23674 C CD  . GLU CA 2 9   ? 377.746 243.556 375.699 1.00 57.15  ? 9   GLU JE CD  1 
ATOM 23675 O OE1 . GLU CA 2 9   ? 376.903 243.928 376.539 1.00 57.15  ? 9   GLU JE OE1 1 
ATOM 23676 O OE2 . GLU CA 2 9   ? 377.918 242.361 375.390 1.00 57.15  ? 9   GLU JE OE2 1 
ATOM 23677 N N   . VAL CA 2 10  ? 380.086 247.053 372.754 1.00 56.15  ? 10  VAL JE N   1 
ATOM 23678 C CA  . VAL CA 2 10  ? 379.972 247.233 371.317 1.00 56.15  ? 10  VAL JE CA  1 
ATOM 23679 C C   . VAL CA 2 10  ? 380.185 245.878 370.666 1.00 56.15  ? 10  VAL JE C   1 
ATOM 23680 O O   . VAL CA 2 10  ? 381.087 245.133 371.062 1.00 56.15  ? 10  VAL JE O   1 
ATOM 23681 C CB  . VAL CA 2 10  ? 381.000 248.258 370.798 1.00 56.15  ? 10  VAL JE CB  1 
ATOM 23682 C CG1 . VAL CA 2 10  ? 380.792 248.524 369.322 1.00 56.15  ? 10  VAL JE CG1 1 
ATOM 23683 C CG2 . VAL CA 2 10  ? 380.928 249.536 371.593 1.00 56.15  ? 10  VAL JE CG2 1 
ATOM 23684 N N   . ARG CA 2 11  ? 379.351 245.546 369.684 1.00 59.00  ? 11  ARG JE N   1 
ATOM 23685 C CA  . ARG CA 2 11  ? 379.621 244.353 368.898 1.00 59.00  ? 11  ARG JE CA  1 
ATOM 23686 C C   . ARG CA 2 11  ? 380.780 244.638 367.956 1.00 59.00  ? 11  ARG JE C   1 
ATOM 23687 O O   . ARG CA 2 11  ? 380.581 245.129 366.842 1.00 59.00  ? 11  ARG JE O   1 
ATOM 23688 C CB  . ARG CA 2 11  ? 378.389 243.907 368.115 1.00 59.00  ? 11  ARG JE CB  1 
ATOM 23689 C CG  . ARG CA 2 11  ? 378.590 242.578 367.416 1.00 59.00  ? 11  ARG JE CG  1 
ATOM 23690 C CD  . ARG CA 2 11  ? 377.336 242.110 366.714 1.00 59.00  ? 11  ARG JE CD  1 
ATOM 23691 N NE  . ARG CA 2 11  ? 377.538 240.815 366.076 1.00 59.00  ? 11  ARG JE NE  1 
ATOM 23692 C CZ  . ARG CA 2 11  ? 376.601 240.164 365.396 1.00 59.00  ? 11  ARG JE CZ  1 
ATOM 23693 N NH1 . ARG CA 2 11  ? 375.394 240.692 365.261 1.00 59.00  ? 11  ARG JE NH1 1 
ATOM 23694 N NH2 . ARG CA 2 11  ? 376.871 238.988 364.848 1.00 59.00  ? 11  ARG JE NH2 1 
ATOM 23695 N N   . GLY CA 2 12  ? 381.997 244.356 368.406 1.00 55.80  ? 12  GLY JE N   1 
ATOM 23696 C CA  . GLY CA 2 12  ? 383.169 244.634 367.606 1.00 55.80  ? 12  GLY JE CA  1 
ATOM 23697 C C   . GLY CA 2 12  ? 384.288 245.289 368.385 1.00 55.80  ? 12  GLY JE C   1 
ATOM 23698 O O   . GLY CA 2 12  ? 384.046 246.176 369.204 1.00 55.80  ? 12  GLY JE O   1 
ATOM 23699 N N   . PHE CA 2 13  ? 385.523 244.861 368.128 1.00 54.62  ? 13  PHE JE N   1 
ATOM 23700 C CA  . PHE CA 2 13  ? 386.676 245.425 368.817 1.00 54.62  ? 13  PHE JE CA  1 
ATOM 23701 C C   . PHE CA 2 13  ? 386.972 246.847 368.368 1.00 54.62  ? 13  PHE JE C   1 
ATOM 23702 O O   . PHE CA 2 13  ? 387.555 247.614 369.135 1.00 54.62  ? 13  PHE JE O   1 
ATOM 23703 C CB  . PHE CA 2 13  ? 387.895 244.534 368.586 1.00 54.62  ? 13  PHE JE CB  1 
ATOM 23704 C CG  . PHE CA 2 13  ? 389.116 244.956 369.341 1.00 54.62  ? 13  PHE JE CG  1 
ATOM 23705 C CD1 . PHE CA 2 13  ? 389.220 244.723 370.697 1.00 54.62  ? 13  PHE JE CD1 1 
ATOM 23706 C CD2 . PHE CA 2 13  ? 390.170 245.564 368.687 1.00 54.62  ? 13  PHE JE CD2 1 
ATOM 23707 C CE1 . PHE CA 2 13  ? 390.344 245.100 371.390 1.00 54.62  ? 13  PHE JE CE1 1 
ATOM 23708 C CE2 . PHE CA 2 13  ? 391.298 245.946 369.375 1.00 54.62  ? 13  PHE JE CE2 1 
ATOM 23709 C CZ  . PHE CA 2 13  ? 391.384 245.712 370.729 1.00 54.62  ? 13  PHE JE CZ  1 
ATOM 23710 N N   . VAL CA 2 14  ? 386.570 247.215 367.152 1.00 53.43  ? 14  VAL JE N   1 
ATOM 23711 C CA  . VAL CA 2 14  ? 386.841 248.554 366.640 1.00 53.43  ? 14  VAL JE CA  1 
ATOM 23712 C C   . VAL CA 2 14  ? 385.996 249.587 367.365 1.00 53.43  ? 14  VAL JE C   1 
ATOM 23713 O O   . VAL CA 2 14  ? 386.508 250.602 367.850 1.00 53.43  ? 14  VAL JE O   1 
ATOM 23714 C CB  . VAL CA 2 14  ? 386.604 248.597 365.125 1.00 53.43  ? 14  VAL JE CB  1 
ATOM 23715 C CG1 . VAL CA 2 14  ? 386.625 250.016 364.628 1.00 53.43  ? 14  VAL JE CG1 1 
ATOM 23716 C CG2 . VAL CA 2 14  ? 387.678 247.827 364.447 1.00 53.43  ? 14  VAL JE CG2 1 
ATOM 23717 N N   . GLY CA 2 15  ? 384.690 249.344 367.460 1.00 54.09  ? 15  GLY JE N   1 
ATOM 23718 C CA  . GLY CA 2 15  ? 383.822 250.272 368.156 1.00 54.09  ? 15  GLY JE CA  1 
ATOM 23719 C C   . GLY CA 2 15  ? 384.032 250.306 369.653 1.00 54.09  ? 15  GLY JE C   1 
ATOM 23720 O O   . GLY CA 2 15  ? 383.627 251.273 370.301 1.00 54.09  ? 15  GLY JE O   1 
ATOM 23721 N N   . MET CA 2 16  ? 384.660 249.275 370.215 1.00 53.80  ? 16  MET JE N   1 
ATOM 23722 C CA  . MET CA 2 16  ? 384.946 249.275 371.642 1.00 53.80  ? 16  MET JE CA  1 
ATOM 23723 C C   . MET CA 2 16  ? 386.106 250.199 371.973 1.00 53.80  ? 16  MET JE C   1 
ATOM 23724 O O   . MET CA 2 16  ? 386.078 250.878 373.002 1.00 53.80  ? 16  MET JE O   1 
ATOM 23725 C CB  . MET CA 2 16  ? 385.229 247.850 372.113 1.00 53.80  ? 16  MET JE CB  1 
ATOM 23726 C CG  . MET CA 2 16  ? 385.428 247.684 373.609 1.00 53.80  ? 16  MET JE CG  1 
ATOM 23727 S SD  . MET CA 2 16  ? 387.129 247.807 374.196 1.00 53.80  ? 16  MET JE SD  1 
ATOM 23728 C CE  . MET CA 2 16  ? 387.756 246.205 373.728 1.00 53.80  ? 16  MET JE CE  1 
ATOM 23729 N N   . VAL CA 2 17  ? 387.126 250.244 371.117 1.00 52.59  ? 17  VAL JE N   1 
ATOM 23730 C CA  . VAL CA 2 17  ? 388.322 251.022 371.426 1.00 52.59  ? 17  VAL JE CA  1 
ATOM 23731 C C   . VAL CA 2 17  ? 388.064 252.513 371.246 1.00 52.59  ? 17  VAL JE C   1 
ATOM 23732 O O   . VAL CA 2 17  ? 388.532 253.332 372.047 1.00 52.59  ? 17  VAL JE O   1 
ATOM 23733 C CB  . VAL CA 2 17  ? 389.501 250.521 370.575 1.00 52.59  ? 17  VAL JE CB  1 
ATOM 23734 C CG1 . VAL CA 2 17  ? 390.732 251.377 370.775 1.00 52.59  ? 17  VAL JE CG1 1 
ATOM 23735 C CG2 . VAL CA 2 17  ? 389.819 249.103 370.952 1.00 52.59  ? 17  VAL JE CG2 1 
ATOM 23736 N N   . GLU CA 2 18  ? 387.292 252.890 370.221 1.00 54.35  ? 18  GLU JE N   1 
ATOM 23737 C CA  . GLU CA 2 18  ? 386.864 254.280 370.090 1.00 54.35  ? 18  GLU JE CA  1 
ATOM 23738 C C   . GLU CA 2 18  ? 385.969 254.694 371.250 1.00 54.35  ? 18  GLU JE C   1 
ATOM 23739 O O   . GLU CA 2 18  ? 386.057 255.827 371.739 1.00 54.35  ? 18  GLU JE O   1 
ATOM 23740 C CB  . GLU CA 2 18  ? 386.160 254.494 368.751 1.00 54.35  ? 18  GLU JE CB  1 
ATOM 23741 C CG  . GLU CA 2 18  ? 385.538 255.880 368.570 1.00 54.35  ? 18  GLU JE CG  1 
ATOM 23742 C CD  . GLU CA 2 18  ? 386.543 257.024 368.613 1.00 54.35  ? 18  GLU JE CD  1 
ATOM 23743 O OE1 . GLU CA 2 18  ? 387.711 256.829 368.220 1.00 54.35  ? 18  GLU JE OE1 1 
ATOM 23744 O OE2 . GLU CA 2 18  ? 386.162 258.130 369.047 1.00 54.35  ? 18  GLU JE OE2 1 
ATOM 23745 N N   . ALA CA 2 19  ? 385.124 253.778 371.727 1.00 51.96  ? 19  ALA JE N   1 
ATOM 23746 C CA  . ALA CA 2 19  ? 384.411 254.018 372.976 1.00 51.96  ? 19  ALA JE CA  1 
ATOM 23747 C C   . ALA CA 2 19  ? 385.374 254.084 374.151 1.00 51.96  ? 19  ALA JE C   1 
ATOM 23748 O O   . ALA CA 2 19  ? 385.206 254.914 375.048 1.00 51.96  ? 19  ALA JE O   1 
ATOM 23749 C CB  . ALA CA 2 19  ? 383.372 252.928 373.210 1.00 51.96  ? 19  ALA JE CB  1 
ATOM 23750 N N   . ALA CA 2 20  ? 386.398 253.229 374.156 1.00 51.39  ? 20  ALA JE N   1 
ATOM 23751 C CA  . ALA CA 2 20  ? 387.361 253.248 375.249 1.00 51.39  ? 20  ALA JE CA  1 
ATOM 23752 C C   . ALA CA 2 20  ? 388.278 254.453 375.168 1.00 51.39  ? 20  ALA JE C   1 
ATOM 23753 O O   . ALA CA 2 20  ? 388.790 254.905 376.195 1.00 51.39  ? 20  ALA JE O   1 
ATOM 23754 C CB  . ALA CA 2 20  ? 388.191 251.970 375.260 1.00 51.39  ? 20  ALA JE CB  1 
ATOM 23755 N N   . ASP CA 2 21  ? 388.506 254.982 373.969 1.00 53.52  ? 21  ASP JE N   1 
ATOM 23756 C CA  . ASP CA 2 21  ? 389.309 256.190 373.852 1.00 53.52  ? 21  ASP JE CA  1 
ATOM 23757 C C   . ASP CA 2 21  ? 388.524 257.427 374.246 1.00 53.52  ? 21  ASP JE C   1 
ATOM 23758 O O   . ASP CA 2 21  ? 389.091 258.360 374.821 1.00 53.52  ? 21  ASP JE O   1 
ATOM 23759 C CB  . ASP CA 2 21  ? 389.836 256.340 372.430 1.00 53.52  ? 21  ASP JE CB  1 
ATOM 23760 C CG  . ASP CA 2 21  ? 390.741 257.530 372.276 1.00 53.52  ? 21  ASP JE CG  1 
ATOM 23761 O OD1 . ASP CA 2 21  ? 391.880 257.476 372.778 1.00 53.52  ? 21  ASP JE OD1 1 
ATOM 23762 O OD2 . ASP CA 2 21  ? 390.315 258.522 371.652 1.00 53.52  ? 21  ASP JE OD2 1 
ATOM 23763 N N   . ALA CA 2 22  ? 387.225 257.450 373.959 1.00 52.82  ? 22  ALA JE N   1 
ATOM 23764 C CA  . ALA CA 2 22  ? 386.421 258.608 374.313 1.00 52.82  ? 22  ALA JE CA  1 
ATOM 23765 C C   . ALA CA 2 22  ? 386.117 258.672 375.799 1.00 52.82  ? 22  ALA JE C   1 
ATOM 23766 O O   . ALA CA 2 22  ? 385.812 259.755 376.301 1.00 52.82  ? 22  ALA JE O   1 
ATOM 23767 C CB  . ALA CA 2 22  ? 385.120 258.606 373.521 1.00 52.82  ? 22  ALA JE CB  1 
ATOM 23768 N N   . MET CA 2 23  ? 386.190 257.550 376.515 1.00 52.11  ? 23  MET JE N   1 
ATOM 23769 C CA  . MET CA 2 23  ? 385.894 257.586 377.942 1.00 52.11  ? 23  MET JE CA  1 
ATOM 23770 C C   . MET CA 2 23  ? 387.070 258.106 378.753 1.00 52.11  ? 23  MET JE C   1 
ATOM 23771 O O   . MET CA 2 23  ? 386.876 258.873 379.699 1.00 52.11  ? 23  MET JE O   1 
ATOM 23772 C CB  . MET CA 2 23  ? 385.474 256.207 378.440 1.00 52.11  ? 23  MET JE CB  1 
ATOM 23773 C CG  . MET CA 2 23  ? 384.093 255.798 377.994 1.00 52.11  ? 23  MET JE CG  1 
ATOM 23774 S SD  . MET CA 2 23  ? 383.575 254.242 378.718 1.00 52.11  ? 23  MET JE SD  1 
ATOM 23775 C CE  . MET CA 2 23  ? 384.569 253.099 377.777 1.00 52.11  ? 23  MET JE CE  1 
ATOM 23776 N N   . VAL CA 2 24  ? 388.292 257.715 378.400 1.00 50.34  ? 24  VAL JE N   1 
ATOM 23777 C CA  . VAL CA 2 24  ? 389.446 258.207 379.140 1.00 50.34  ? 24  VAL JE CA  1 
ATOM 23778 C C   . VAL CA 2 24  ? 389.806 259.639 378.770 1.00 50.34  ? 24  VAL JE C   1 
ATOM 23779 O O   . VAL CA 2 24  ? 390.567 260.284 379.500 1.00 50.34  ? 24  VAL JE O   1 
ATOM 23780 C CB  . VAL CA 2 24  ? 390.649 257.282 378.928 1.00 50.34  ? 24  VAL JE CB  1 
ATOM 23781 C CG1 . VAL CA 2 24  ? 390.376 255.934 379.537 1.00 50.34  ? 24  VAL JE CG1 1 
ATOM 23782 C CG2 . VAL CA 2 24  ? 390.900 257.123 377.464 1.00 50.34  ? 24  VAL JE CG2 1 
ATOM 23783 N N   . LYS CA 2 25  ? 389.285 260.156 377.660 1.00 50.57  ? 25  LYS JE N   1 
ATOM 23784 C CA  . LYS CA 2 25  ? 389.479 261.553 377.305 1.00 50.57  ? 25  LYS JE CA  1 
ATOM 23785 C C   . LYS CA 2 25  ? 388.353 262.449 377.790 1.00 50.57  ? 25  LYS JE C   1 
ATOM 23786 O O   . LYS CA 2 25  ? 388.530 263.670 377.837 1.00 50.57  ? 25  LYS JE O   1 
ATOM 23787 C CB  . LYS CA 2 25  ? 389.615 261.706 375.789 1.00 50.57  ? 25  LYS JE CB  1 
ATOM 23788 C CG  . LYS CA 2 25  ? 390.905 261.161 375.221 1.00 50.57  ? 25  LYS JE CG  1 
ATOM 23789 C CD  . LYS CA 2 25  ? 390.958 261.357 373.717 1.00 50.57  ? 25  LYS JE CD  1 
ATOM 23790 C CE  . LYS CA 2 25  ? 392.242 260.794 373.137 1.00 50.57  ? 25  LYS JE CE  1 
ATOM 23791 N NZ  . LYS CA 2 25  ? 392.292 260.927 371.656 1.00 50.57  ? 25  LYS JE NZ  1 
ATOM 23792 N N   . ALA CA 2 26  ? 387.202 261.883 378.143 1.00 50.51  ? 26  ALA JE N   1 
ATOM 23793 C CA  . ALA CA 2 26  ? 386.100 262.711 378.611 1.00 50.51  ? 26  ALA JE CA  1 
ATOM 23794 C C   . ALA CA 2 26  ? 386.328 263.173 380.041 1.00 50.51  ? 26  ALA JE C   1 
ATOM 23795 O O   . ALA CA 2 26  ? 386.249 264.369 380.332 1.00 50.51  ? 26  ALA JE O   1 
ATOM 23796 C CB  . ALA CA 2 26  ? 384.779 261.954 378.504 1.00 50.51  ? 26  ALA JE CB  1 
ATOM 23797 N N   . ALA CA 2 27  ? 386.616 262.243 380.943 1.00 51.76  ? 27  ALA JE N   1 
ATOM 23798 C CA  . ALA CA 2 27  ? 386.859 262.578 382.335 1.00 51.76  ? 27  ALA JE CA  1 
ATOM 23799 C C   . ALA CA 2 27  ? 387.980 261.693 382.856 1.00 51.76  ? 27  ALA JE C   1 
ATOM 23800 O O   . ALA CA 2 27  ? 388.562 260.897 382.117 1.00 51.76  ? 27  ALA JE O   1 
ATOM 23801 C CB  . ALA CA 2 27  ? 385.587 262.429 383.167 1.00 51.76  ? 27  ALA JE CB  1 
ATOM 23802 N N   . LYS CA 2 28  ? 388.292 261.841 384.140 1.00 51.98  ? 28  LYS JE N   1 
ATOM 23803 C CA  . LYS CA 2 28  ? 389.329 261.019 384.756 1.00 51.98  ? 28  LYS JE CA  1 
ATOM 23804 C C   . LYS CA 2 28  ? 388.704 259.693 385.153 1.00 51.98  ? 28  LYS JE C   1 
ATOM 23805 O O   . LYS CA 2 28  ? 388.183 259.525 386.256 1.00 51.98  ? 28  LYS JE O   1 
ATOM 23806 C CB  . LYS CA 2 28  ? 389.955 261.715 385.955 1.00 51.98  ? 28  LYS JE CB  1 
ATOM 23807 C CG  . LYS CA 2 28  ? 391.123 260.937 386.532 1.00 51.98  ? 28  LYS JE CG  1 
ATOM 23808 C CD  . LYS CA 2 28  ? 391.761 261.648 387.702 1.00 51.98  ? 28  LYS JE CD  1 
ATOM 23809 C CE  . LYS CA 2 28  ? 392.908 260.826 388.263 1.00 51.98  ? 28  LYS JE CE  1 
ATOM 23810 N NZ  . LYS CA 2 28  ? 393.554 261.489 389.426 1.00 51.98  ? 28  LYS JE NZ  1 
ATOM 23811 N N   . VAL CA 2 29  ? 388.738 258.740 384.228 1.00 50.96  ? 29  VAL JE N   1 
ATOM 23812 C CA  . VAL CA 2 29  ? 388.317 257.380 384.520 1.00 50.96  ? 29  VAL JE CA  1 
ATOM 23813 C C   . VAL CA 2 29  ? 389.544 256.492 384.411 1.00 50.96  ? 29  VAL JE C   1 
ATOM 23814 O O   . VAL CA 2 29  ? 390.630 256.960 384.057 1.00 50.96  ? 29  VAL JE O   1 
ATOM 23815 C CB  . VAL CA 2 29  ? 387.205 256.911 383.571 1.00 50.96  ? 29  VAL JE CB  1 
ATOM 23816 C CG1 . VAL CA 2 29  ? 386.043 257.858 383.635 1.00 50.96  ? 29  VAL JE CG1 1 
ATOM 23817 C CG2 . VAL CA 2 29  ? 387.726 256.803 382.169 1.00 50.96  ? 29  VAL JE CG2 1 
ATOM 23818 N N   . GLU CA 2 30  ? 389.391 255.212 384.725 1.00 54.95  ? 30  GLU JE N   1 
ATOM 23819 C CA  . GLU CA 2 30  ? 390.480 254.251 384.616 1.00 54.95  ? 30  GLU JE CA  1 
ATOM 23820 C C   . GLU CA 2 30  ? 389.998 253.084 383.774 1.00 54.95  ? 30  GLU JE C   1 
ATOM 23821 O O   . GLU CA 2 30  ? 389.143 252.312 384.215 1.00 54.95  ? 30  GLU JE O   1 
ATOM 23822 C CB  . GLU CA 2 30  ? 390.940 253.766 385.986 1.00 54.95  ? 30  GLU JE CB  1 
ATOM 23823 C CG  . GLU CA 2 30  ? 392.090 252.790 385.914 1.00 54.95  ? 30  GLU JE CG  1 
ATOM 23824 C CD  . GLU CA 2 30  ? 392.545 252.331 387.278 1.00 54.95  ? 30  GLU JE CD  1 
ATOM 23825 O OE1 . GLU CA 2 30  ? 391.943 252.763 388.282 1.00 54.95  ? 30  GLU JE OE1 1 
ATOM 23826 O OE2 . GLU CA 2 30  ? 393.504 251.536 387.347 1.00 54.95  ? 30  GLU JE OE2 1 
ATOM 23827 N N   . LEU CA 2 31  ? 390.536 252.960 382.569 1.00 53.18  ? 31  LEU JE N   1 
ATOM 23828 C CA  . LEU CA 2 31  ? 390.220 251.830 381.705 1.00 53.18  ? 31  LEU JE CA  1 
ATOM 23829 C C   . LEU CA 2 31  ? 390.954 250.614 382.247 1.00 53.18  ? 31  LEU JE C   1 
ATOM 23830 O O   . LEU CA 2 31  ? 392.147 250.437 382.006 1.00 53.18  ? 31  LEU JE O   1 
ATOM 23831 C CB  . LEU CA 2 31  ? 390.627 252.137 380.270 1.00 53.18  ? 31  LEU JE CB  1 
ATOM 23832 C CG  . LEU CA 2 31  ? 390.223 251.121 379.210 1.00 53.18  ? 31  LEU JE CG  1 
ATOM 23833 C CD1 . LEU CA 2 31  ? 388.724 251.093 379.069 1.00 53.18  ? 31  LEU JE CD1 1 
ATOM 23834 C CD2 . LEU CA 2 31  ? 390.865 251.441 377.889 1.00 53.18  ? 31  LEU JE CD2 1 
ATOM 23835 N N   . ILE CA 2 32  ? 390.248 249.772 383.005 1.00 54.56  ? 32  ILE JE N   1 
ATOM 23836 C CA  . ILE CA 2 32  ? 390.913 248.669 383.689 1.00 54.56  ? 32  ILE JE CA  1 
ATOM 23837 C C   . ILE CA 2 32  ? 391.125 247.461 382.789 1.00 54.56  ? 32  ILE JE C   1 
ATOM 23838 O O   . ILE CA 2 32  ? 392.014 246.647 383.062 1.00 54.56  ? 32  ILE JE O   1 
ATOM 23839 C CB  . ILE CA 2 32  ? 390.136 248.286 384.963 1.00 54.56  ? 32  ILE JE CB  1 
ATOM 23840 C CG1 . ILE CA 2 32  ? 388.649 248.051 384.683 1.00 54.56  ? 32  ILE JE CG1 1 
ATOM 23841 C CG2 . ILE CA 2 32  ? 390.297 249.352 386.022 1.00 54.56  ? 32  ILE JE CG2 1 
ATOM 23842 C CD1 . ILE CA 2 32  ? 388.259 246.609 384.442 1.00 54.56  ? 32  ILE JE CD1 1 
ATOM 23843 N N   . GLY CA 2 33  ? 390.334 247.313 381.742 1.00 54.94  ? 33  GLY JE N   1 
ATOM 23844 C CA  . GLY CA 2 33  ? 390.467 246.159 380.871 1.00 54.94  ? 33  GLY JE CA  1 
ATOM 23845 C C   . GLY CA 2 33  ? 389.240 246.025 379.990 1.00 54.94  ? 33  GLY JE C   1 
ATOM 23846 O O   . GLY CA 2 33  ? 388.547 247.004 379.719 1.00 54.94  ? 33  GLY JE O   1 
ATOM 23847 N N   . TYR CA 2 34  ? 388.988 244.790 379.564 1.00 56.20  ? 34  TYR JE N   1 
ATOM 23848 C CA  . TYR CA 2 34  ? 387.840 244.498 378.720 1.00 56.20  ? 34  TYR JE CA  1 
ATOM 23849 C C   . TYR CA 2 34  ? 387.523 243.017 378.836 1.00 56.20  ? 34  TYR JE C   1 
ATOM 23850 O O   . TYR CA 2 34  ? 388.398 242.209 379.150 1.00 56.20  ? 34  TYR JE O   1 
ATOM 23851 C CB  . TYR CA 2 34  ? 388.104 244.893 377.262 1.00 56.20  ? 34  TYR JE CB  1 
ATOM 23852 C CG  . TYR CA 2 34  ? 389.081 244.010 376.523 1.00 56.20  ? 34  TYR JE CG  1 
ATOM 23853 C CD1 . TYR CA 2 34  ? 390.447 244.102 376.753 1.00 56.20  ? 34  TYR JE CD1 1 
ATOM 23854 C CD2 . TYR CA 2 34  ? 388.644 243.139 375.536 1.00 56.20  ? 34  TYR JE CD2 1 
ATOM 23855 C CE1 . TYR CA 2 34  ? 391.338 243.308 376.071 1.00 56.20  ? 34  TYR JE CE1 1 
ATOM 23856 C CE2 . TYR CA 2 34  ? 389.533 242.355 374.841 1.00 56.20  ? 34  TYR JE CE2 1 
ATOM 23857 C CZ  . TYR CA 2 34  ? 390.875 242.441 375.113 1.00 56.20  ? 34  TYR JE CZ  1 
ATOM 23858 O OH  . TYR CA 2 34  ? 391.764 241.653 374.422 1.00 56.20  ? 34  TYR JE OH  1 
ATOM 23859 N N   . GLU CA 2 35  ? 386.265 242.670 378.583 1.00 59.20  ? 35  GLU JE N   1 
ATOM 23860 C CA  . GLU CA 2 35  ? 385.786 241.304 378.742 1.00 59.20  ? 35  GLU JE CA  1 
ATOM 23861 C C   . GLU CA 2 35  ? 385.166 240.815 377.443 1.00 59.20  ? 35  GLU JE C   1 
ATOM 23862 O O   . GLU CA 2 35  ? 384.382 241.526 376.810 1.00 59.20  ? 35  GLU JE O   1 
ATOM 23863 C CB  . GLU CA 2 35  ? 384.771 241.208 379.885 1.00 59.20  ? 35  GLU JE CB  1 
ATOM 23864 C CG  . GLU CA 2 35  ? 384.225 239.810 380.157 1.00 59.20  ? 35  GLU JE CG  1 
ATOM 23865 C CD  . GLU CA 2 35  ? 385.270 238.837 380.679 1.00 59.20  ? 35  GLU JE CD  1 
ATOM 23866 O OE1 . GLU CA 2 35  ? 386.267 239.278 381.287 1.00 59.20  ? 35  GLU JE OE1 1 
ATOM 23867 O OE2 . GLU CA 2 35  ? 385.085 237.618 380.489 1.00 59.20  ? 35  GLU JE OE2 1 
ATOM 23868 N N   . LYS CA 2 36  ? 385.516 239.592 377.064 1.00 58.53  ? 36  LYS JE N   1 
ATOM 23869 C CA  . LYS CA 2 36  ? 385.142 238.995 375.787 1.00 58.53  ? 36  LYS JE CA  1 
ATOM 23870 C C   . LYS CA 2 36  ? 384.182 237.845 376.048 1.00 58.53  ? 36  LYS JE C   1 
ATOM 23871 O O   . LYS CA 2 36  ? 384.610 236.731 376.352 1.00 58.53  ? 36  LYS JE O   1 
ATOM 23872 C CB  . LYS CA 2 36  ? 386.380 238.493 375.061 1.00 58.53  ? 36  LYS JE CB  1 
ATOM 23873 C CG  . LYS CA 2 36  ? 387.300 239.570 374.583 1.00 58.53  ? 36  LYS JE CG  1 
ATOM 23874 C CD  . LYS CA 2 36  ? 388.615 238.970 374.157 1.00 58.53  ? 36  LYS JE CD  1 
ATOM 23875 C CE  . LYS CA 2 36  ? 388.433 238.111 372.947 1.00 58.53  ? 36  LYS JE CE  1 
ATOM 23876 N NZ  . LYS CA 2 36  ? 389.731 237.626 372.419 1.00 58.53  ? 36  LYS JE NZ  1 
ATOM 23877 N N   . THR CA 2 37  ? 382.886 238.101 375.902 1.00 59.74  ? 37  THR JE N   1 
ATOM 23878 C CA  . THR CA 2 37  ? 381.880 237.078 376.133 1.00 59.74  ? 37  THR JE CA  1 
ATOM 23879 C C   . THR CA 2 37  ? 381.503 236.327 374.867 1.00 59.74  ? 37  THR JE C   1 
ATOM 23880 O O   . THR CA 2 37  ? 380.409 235.758 374.800 1.00 59.74  ? 37  THR JE O   1 
ATOM 23881 C CB  . THR CA 2 37  ? 380.639 237.697 376.768 1.00 59.74  ? 37  THR JE CB  1 
ATOM 23882 O OG1 . THR CA 2 37  ? 380.095 238.686 375.890 1.00 59.74  ? 37  THR JE OG1 1 
ATOM 23883 C CG2 . THR CA 2 37  ? 381.006 238.341 378.080 1.00 59.74  ? 37  THR JE CG2 1 
ATOM 23884 N N   . GLY CA 2 38  ? 382.374 236.320 373.863 1.00 57.73  ? 38  GLY JE N   1 
ATOM 23885 C CA  . GLY CA 2 38  ? 382.161 235.535 372.666 1.00 57.73  ? 38  GLY JE CA  1 
ATOM 23886 C C   . GLY CA 2 38  ? 381.084 236.065 371.745 1.00 57.73  ? 38  GLY JE C   1 
ATOM 23887 O O   . GLY CA 2 38  ? 380.326 236.966 372.111 1.00 57.73  ? 38  GLY JE O   1 
ATOM 23888 N N   . GLY CA 2 39  ? 381.010 235.519 370.536 1.00 56.07  ? 39  GLY JE N   1 
ATOM 23889 C CA  . GLY CA 2 39  ? 379.997 235.938 369.592 1.00 56.07  ? 39  GLY JE CA  1 
ATOM 23890 C C   . GLY CA 2 39  ? 380.192 237.315 369.010 1.00 56.07  ? 39  GLY JE C   1 
ATOM 23891 O O   . GLY CA 2 39  ? 379.271 237.843 368.384 1.00 56.07  ? 39  GLY JE O   1 
ATOM 23892 N N   . GLY CA 2 40  ? 381.361 237.915 369.199 1.00 56.99  ? 40  GLY JE N   1 
ATOM 23893 C CA  . GLY CA 2 40  ? 381.631 239.240 368.701 1.00 56.99  ? 40  GLY JE CA  1 
ATOM 23894 C C   . GLY CA 2 40  ? 381.383 240.360 369.682 1.00 56.99  ? 40  GLY JE C   1 
ATOM 23895 O O   . GLY CA 2 40  ? 381.562 241.527 369.318 1.00 56.99  ? 40  GLY JE O   1 
ATOM 23896 N N   . TYR CA 2 41  ? 380.983 240.053 370.910 1.00 57.48  ? 41  TYR JE N   1 
ATOM 23897 C CA  . TYR CA 2 41  ? 380.663 241.071 371.900 1.00 57.48  ? 41  TYR JE CA  1 
ATOM 23898 C C   . TYR CA 2 41  ? 381.877 241.290 372.788 1.00 57.48  ? 41  TYR JE C   1 
ATOM 23899 O O   . TYR CA 2 41  ? 382.367 240.349 373.417 1.00 57.48  ? 41  TYR JE O   1 
ATOM 23900 C CB  . TYR CA 2 41  ? 379.460 240.666 372.750 1.00 57.48  ? 41  TYR JE CB  1 
ATOM 23901 C CG  . TYR CA 2 41  ? 378.145 240.581 372.014 1.00 57.48  ? 41  TYR JE CG  1 
ATOM 23902 C CD1 . TYR CA 2 41  ? 377.967 241.181 370.780 1.00 57.48  ? 41  TYR JE CD1 1 
ATOM 23903 C CD2 . TYR CA 2 41  ? 377.081 239.888 372.558 1.00 57.48  ? 41  TYR JE CD2 1 
ATOM 23904 C CE1 . TYR CA 2 41  ? 376.764 241.090 370.115 1.00 57.48  ? 41  TYR JE CE1 1 
ATOM 23905 C CE2 . TYR CA 2 41  ? 375.878 239.791 371.898 1.00 57.48  ? 41  TYR JE CE2 1 
ATOM 23906 C CZ  . TYR CA 2 41  ? 375.725 240.393 370.678 1.00 57.48  ? 41  TYR JE CZ  1 
ATOM 23907 O OH  . TYR CA 2 41  ? 374.525 240.303 370.015 1.00 57.48  ? 41  TYR JE OH  1 
ATOM 23908 N N   . VAL CA 2 42  ? 382.358 242.523 372.834 1.00 57.05  ? 42  VAL JE N   1 
ATOM 23909 C CA  . VAL CA 2 42  ? 383.408 242.919 373.759 1.00 57.05  ? 42  VAL JE CA  1 
ATOM 23910 C C   . VAL CA 2 42  ? 382.903 244.101 374.567 1.00 57.05  ? 42  VAL JE C   1 
ATOM 23911 O O   . VAL CA 2 42  ? 382.070 244.885 374.102 1.00 57.05  ? 42  VAL JE O   1 
ATOM 23912 C CB  . VAL CA 2 42  ? 384.725 243.258 373.035 1.00 57.05  ? 42  VAL JE CB  1 
ATOM 23913 C CG1 . VAL CA 2 42  ? 385.344 242.007 372.466 1.00 57.05  ? 42  VAL JE CG1 1 
ATOM 23914 C CG2 . VAL CA 2 42  ? 384.461 244.232 371.921 1.00 57.05  ? 42  VAL JE CG2 1 
ATOM 23915 N N   . THR CA 2 43  ? 383.400 244.219 375.794 1.00 56.39  ? 43  THR JE N   1 
ATOM 23916 C CA  . THR CA 2 43  ? 382.849 245.150 376.772 1.00 56.39  ? 43  THR JE CA  1 
ATOM 23917 C C   . THR CA 2 43  ? 383.973 245.958 377.399 1.00 56.39  ? 43  THR JE C   1 
ATOM 23918 O O   . THR CA 2 43  ? 384.739 245.429 378.208 1.00 56.39  ? 43  THR JE O   1 
ATOM 23919 C CB  . THR CA 2 43  ? 382.066 244.395 377.842 1.00 56.39  ? 43  THR JE CB  1 
ATOM 23920 O OG1 . THR CA 2 43  ? 381.010 243.659 377.217 1.00 56.39  ? 43  THR JE OG1 1 
ATOM 23921 C CG2 . THR CA 2 43  ? 381.474 245.356 378.846 1.00 56.39  ? 43  THR JE CG2 1 
ATOM 23922 N N   . ALA CA 2 44  ? 384.072 247.233 377.035 1.00 54.92  ? 44  ALA JE N   1 
ATOM 23923 C CA  . ALA CA 2 44  ? 385.015 248.126 377.694 1.00 54.92  ? 44  ALA JE CA  1 
ATOM 23924 C C   . ALA CA 2 44  ? 384.508 248.469 379.082 1.00 54.92  ? 44  ALA JE C   1 
ATOM 23925 O O   . ALA CA 2 44  ? 383.346 248.846 379.251 1.00 54.92  ? 44  ALA JE O   1 
ATOM 23926 C CB  . ALA CA 2 44  ? 385.205 249.403 376.885 1.00 54.92  ? 44  ALA JE CB  1 
ATOM 23927 N N   . VAL CA 2 45  ? 385.377 248.349 380.076 1.00 53.65  ? 45  VAL JE N   1 
ATOM 23928 C CA  . VAL CA 2 45  ? 385.016 248.604 381.462 1.00 53.65  ? 45  VAL JE CA  1 
ATOM 23929 C C   . VAL CA 2 45  ? 385.922 249.708 381.988 1.00 53.65  ? 45  VAL JE C   1 
ATOM 23930 O O   . VAL CA 2 45  ? 387.126 249.496 382.166 1.00 53.65  ? 45  VAL JE O   1 
ATOM 23931 C CB  . VAL CA 2 45  ? 385.133 247.344 382.325 1.00 53.65  ? 45  VAL JE CB  1 
ATOM 23932 C CG1 . VAL CA 2 45  ? 384.801 247.679 383.740 1.00 53.65  ? 45  VAL JE CG1 1 
ATOM 23933 C CG2 . VAL CA 2 45  ? 384.204 246.263 381.825 1.00 53.65  ? 45  VAL JE CG2 1 
ATOM 23934 N N   . VAL CA 2 46  ? 385.354 250.887 382.222 1.00 53.38  ? 46  VAL JE N   1 
ATOM 23935 C CA  . VAL CA 2 46  ? 386.049 251.957 382.918 1.00 53.38  ? 46  VAL JE CA  1 
ATOM 23936 C C   . VAL CA 2 46  ? 385.593 251.952 384.362 1.00 53.38  ? 46  VAL JE C   1 
ATOM 23937 O O   . VAL CA 2 46  ? 384.537 251.417 384.706 1.00 53.38  ? 46  VAL JE O   1 
ATOM 23938 C CB  . VAL CA 2 46  ? 385.808 253.339 382.289 1.00 53.38  ? 46  VAL JE CB  1 
ATOM 23939 C CG1 . VAL CA 2 46  ? 386.417 253.399 380.923 1.00 53.38  ? 46  VAL JE CG1 1 
ATOM 23940 C CG2 . VAL CA 2 46  ? 384.328 253.629 382.240 1.00 53.38  ? 46  VAL JE CG2 1 
ATOM 23941 N N   . ARG CA 2 47  ? 386.397 252.559 385.228 1.00 58.80  ? 47  ARG JE N   1 
ATOM 23942 C CA  . ARG CA 2 47  ? 386.081 252.525 386.649 1.00 58.80  ? 47  ARG JE CA  1 
ATOM 23943 C C   . ARG CA 2 47  ? 386.693 253.739 387.333 1.00 58.80  ? 47  ARG JE C   1 
ATOM 23944 O O   . ARG CA 2 47  ? 387.883 253.731 387.654 1.00 58.80  ? 47  ARG JE O   1 
ATOM 23945 C CB  . ARG CA 2 47  ? 386.582 251.229 387.255 1.00 58.80  ? 47  ARG JE CB  1 
ATOM 23946 C CG  . ARG CA 2 47  ? 386.047 250.959 388.611 1.00 58.80  ? 47  ARG JE CG  1 
ATOM 23947 C CD  . ARG CA 2 47  ? 386.384 249.567 389.040 1.00 58.80  ? 47  ARG JE CD  1 
ATOM 23948 N NE  . ARG CA 2 47  ? 385.885 249.320 390.378 1.00 58.80  ? 47  ARG JE NE  1 
ATOM 23949 C CZ  . ARG CA 2 47  ? 384.677 248.856 390.649 1.00 58.80  ? 47  ARG JE CZ  1 
ATOM 23950 N NH1 . ARG CA 2 47  ? 383.837 248.575 389.667 1.00 58.80  ? 47  ARG JE NH1 1 
ATOM 23951 N NH2 . ARG CA 2 47  ? 384.319 248.668 391.906 1.00 58.80  ? 47  ARG JE NH2 1 
ATOM 23952 N N   . GLY CA 2 48  ? 385.881 254.767 387.561 1.00 58.67  ? 48  GLY JE N   1 
ATOM 23953 C CA  . GLY CA 2 48  ? 386.287 255.939 388.313 1.00 58.67  ? 48  GLY JE CA  1 
ATOM 23954 C C   . GLY CA 2 48  ? 385.235 256.302 389.341 1.00 58.67  ? 48  GLY JE C   1 
ATOM 23955 O O   . GLY CA 2 48  ? 384.550 255.412 389.845 1.00 58.67  ? 48  GLY JE O   1 
ATOM 23956 N N   . ASP CA 2 49  ? 385.085 257.581 389.672 1.00 61.64  ? 49  ASP JE N   1 
ATOM 23957 C CA  . ASP CA 2 49  ? 383.995 257.983 390.549 1.00 61.64  ? 49  ASP JE CA  1 
ATOM 23958 C C   . ASP CA 2 49  ? 382.745 258.311 389.735 1.00 61.64  ? 49  ASP JE C   1 
ATOM 23959 O O   . ASP CA 2 49  ? 382.772 258.348 388.506 1.00 61.64  ? 49  ASP JE O   1 
ATOM 23960 C CB  . ASP CA 2 49  ? 384.407 259.153 391.441 1.00 61.64  ? 49  ASP JE CB  1 
ATOM 23961 C CG  . ASP CA 2 49  ? 385.004 260.296 390.667 1.00 61.64  ? 49  ASP JE CG  1 
ATOM 23962 O OD1 . ASP CA 2 49  ? 385.235 260.135 389.457 1.00 61.64  ? 49  ASP JE OD1 1 
ATOM 23963 O OD2 . ASP CA 2 49  ? 385.247 261.360 391.272 1.00 61.64  ? 49  ASP JE OD2 1 
ATOM 23964 N N   . VAL CA 2 50  ? 381.646 258.572 390.452 1.00 57.08  ? 50  VAL JE N   1 
ATOM 23965 C CA  . VAL CA 2 50  ? 380.302 258.447 389.886 1.00 57.08  ? 50  VAL JE CA  1 
ATOM 23966 C C   . VAL CA 2 50  ? 380.019 259.537 388.855 1.00 57.08  ? 50  VAL JE C   1 
ATOM 23967 O O   . VAL CA 2 50  ? 379.391 259.278 387.822 1.00 57.08  ? 50  VAL JE O   1 
ATOM 23968 C CB  . VAL CA 2 50  ? 379.259 258.414 391.025 1.00 57.08  ? 50  VAL JE CB  1 
ATOM 23969 C CG1 . VAL CA 2 50  ? 379.394 259.614 391.954 1.00 57.08  ? 50  VAL JE CG1 1 
ATOM 23970 C CG2 . VAL CA 2 50  ? 377.845 258.337 390.480 1.00 57.08  ? 50  VAL JE CG2 1 
ATOM 23971 N N   . ALA CA 2 51  ? 380.520 260.746 389.074 1.00 56.56  ? 51  ALA JE N   1 
ATOM 23972 C CA  . ALA CA 2 51  ? 380.244 261.815 388.130 1.00 56.56  ? 51  ALA JE CA  1 
ATOM 23973 C C   . ALA CA 2 51  ? 381.138 261.759 386.905 1.00 56.56  ? 51  ALA JE C   1 
ATOM 23974 O O   . ALA CA 2 51  ? 380.751 262.272 385.851 1.00 56.56  ? 51  ALA JE O   1 
ATOM 23975 C CB  . ALA CA 2 51  ? 380.401 263.167 388.810 1.00 56.56  ? 51  ALA JE CB  1 
ATOM 23976 N N   . ALA CA 2 52  ? 382.321 261.159 387.020 1.00 55.65  ? 52  ALA JE N   1 
ATOM 23977 C CA  . ALA CA 2 52  ? 383.204 261.044 385.867 1.00 55.65  ? 52  ALA JE CA  1 
ATOM 23978 C C   . ALA CA 2 52  ? 382.693 259.997 384.892 1.00 55.65  ? 52  ALA JE C   1 
ATOM 23979 O O   . ALA CA 2 52  ? 382.596 260.256 383.688 1.00 55.65  ? 52  ALA JE O   1 
ATOM 23980 C CB  . ALA CA 2 52  ? 384.620 260.703 386.317 1.00 55.65  ? 52  ALA JE CB  1 
ATOM 23981 N N   . VAL CA 2 53  ? 382.354 258.806 385.393 1.00 54.36  ? 53  VAL JE N   1 
ATOM 23982 C CA  . VAL CA 2 53  ? 381.925 257.730 384.513 1.00 54.36  ? 53  VAL JE CA  1 
ATOM 23983 C C   . VAL CA 2 53  ? 380.520 257.961 383.984 1.00 54.36  ? 53  VAL JE C   1 
ATOM 23984 O O   . VAL CA 2 53  ? 380.149 257.386 382.957 1.00 54.36  ? 53  VAL JE O   1 
ATOM 23985 C CB  . VAL CA 2 53  ? 382.018 256.370 385.223 1.00 54.36  ? 53  VAL JE CB  1 
ATOM 23986 C CG1 . VAL CA 2 53  ? 383.436 256.090 385.609 1.00 54.36  ? 53  VAL JE CG1 1 
ATOM 23987 C CG2 . VAL CA 2 53  ? 381.149 256.350 386.442 1.00 54.36  ? 53  VAL JE CG2 1 
ATOM 23988 N N   . LYS CA 2 54  ? 379.719 258.793 384.646 1.00 55.81  ? 54  LYS JE N   1 
ATOM 23989 C CA  . LYS CA 2 54  ? 378.459 259.192 384.041 1.00 55.81  ? 54  LYS JE CA  1 
ATOM 23990 C C   . LYS CA 2 54  ? 378.700 260.194 382.924 1.00 55.81  ? 54  LYS JE C   1 
ATOM 23991 O O   . LYS CA 2 54  ? 377.961 260.211 381.935 1.00 55.81  ? 54  LYS JE O   1 
ATOM 23992 C CB  . LYS CA 2 54  ? 377.523 259.762 385.105 1.00 55.81  ? 54  LYS JE CB  1 
ATOM 23993 C CG  . LYS CA 2 54  ? 376.127 260.093 384.614 1.00 55.81  ? 54  LYS JE CG  1 
ATOM 23994 C CD  . LYS CA 2 54  ? 375.256 260.601 385.742 1.00 55.81  ? 54  LYS JE CD  1 
ATOM 23995 C CE  . LYS CA 2 54  ? 373.851 260.896 385.257 1.00 55.81  ? 54  LYS JE CE  1 
ATOM 23996 N NZ  . LYS CA 2 54  ? 373.829 262.053 384.322 1.00 55.81  ? 54  LYS JE NZ  1 
ATOM 23997 N N   . ALA CA 2 55  ? 379.746 261.009 383.048 1.00 54.94  ? 55  ALA JE N   1 
ATOM 23998 C CA  . ALA CA 2 55  ? 380.130 261.938 381.997 1.00 54.94  ? 55  ALA JE CA  1 
ATOM 23999 C C   . ALA CA 2 55  ? 381.024 261.308 380.944 1.00 54.94  ? 55  ALA JE C   1 
ATOM 24000 O O   . ALA CA 2 55  ? 381.182 261.885 379.865 1.00 54.94  ? 55  ALA JE O   1 
ATOM 24001 C CB  . ALA CA 2 55  ? 380.848 263.150 382.594 1.00 54.94  ? 55  ALA JE CB  1 
ATOM 24002 N N   . ALA CA 2 56  ? 381.618 260.152 381.231 1.00 53.33  ? 56  ALA JE N   1 
ATOM 24003 C CA  . ALA CA 2 56  ? 382.452 259.461 380.259 1.00 53.33  ? 56  ALA JE CA  1 
ATOM 24004 C C   . ALA CA 2 56  ? 381.633 258.546 379.362 1.00 53.33  ? 56  ALA JE C   1 
ATOM 24005 O O   . ALA CA 2 56  ? 381.794 258.571 378.139 1.00 53.33  ? 56  ALA JE O   1 
ATOM 24006 C CB  . ALA CA 2 56  ? 383.541 258.657 380.967 1.00 53.33  ? 56  ALA JE CB  1 
ATOM 24007 N N   . THR CA 2 57  ? 380.757 257.731 379.954 1.00 55.52  ? 57  THR JE N   1 
ATOM 24008 C CA  . THR CA 2 57  ? 379.955 256.808 379.160 1.00 55.52  ? 57  THR JE CA  1 
ATOM 24009 C C   . THR CA 2 57  ? 378.919 257.533 378.317 1.00 55.52  ? 57  THR JE C   1 
ATOM 24010 O O   . THR CA 2 57  ? 378.495 257.006 377.287 1.00 55.52  ? 57  THR JE O   1 
ATOM 24011 C CB  . THR CA 2 57  ? 379.258 255.789 380.054 1.00 55.52  ? 57  THR JE CB  1 
ATOM 24012 O OG1 . THR CA 2 57  ? 378.431 256.481 380.991 1.00 55.52  ? 57  THR JE OG1 1 
ATOM 24013 C CG2 . THR CA 2 57  ? 380.269 254.932 380.790 1.00 55.52  ? 57  THR JE CG2 1 
ATOM 24014 N N   . GLU CA 2 58  ? 378.496 258.730 378.721 1.00 58.43  ? 58  GLU JE N   1 
ATOM 24015 C CA  . GLU CA 2 58  ? 377.612 259.493 377.851 1.00 58.43  ? 58  GLU JE CA  1 
ATOM 24016 C C   . GLU CA 2 58  ? 378.372 260.132 376.701 1.00 58.43  ? 58  GLU JE C   1 
ATOM 24017 O O   . GLU CA 2 58  ? 377.748 260.568 375.730 1.00 58.43  ? 58  GLU JE O   1 
ATOM 24018 C CB  . GLU CA 2 58  ? 376.858 260.571 378.633 1.00 58.43  ? 58  GLU JE CB  1 
ATOM 24019 C CG  . GLU CA 2 58  ? 377.695 261.764 379.050 1.00 58.43  ? 58  GLU JE CG  1 
ATOM 24020 C CD  . GLU CA 2 58  ? 376.910 262.756 379.882 1.00 58.43  ? 58  GLU JE CD  1 
ATOM 24021 O OE1 . GLU CA 2 58  ? 375.736 262.471 380.193 1.00 58.43  ? 58  GLU JE OE1 1 
ATOM 24022 O OE2 . GLU CA 2 58  ? 377.460 263.826 380.215 1.00 58.43  ? 58  GLU JE OE2 1 
ATOM 24023 N N   . ALA CA 2 59  ? 379.697 260.204 376.795 1.00 55.94  ? 59  ALA JE N   1 
ATOM 24024 C CA  . ALA CA 2 59  ? 380.537 260.578 375.669 1.00 55.94  ? 59  ALA JE CA  1 
ATOM 24025 C C   . ALA CA 2 59  ? 381.128 259.375 374.957 1.00 55.94  ? 59  ALA JE C   1 
ATOM 24026 O O   . ALA CA 2 59  ? 381.363 259.438 373.747 1.00 55.94  ? 59  ALA JE O   1 
ATOM 24027 C CB  . ALA CA 2 59  ? 381.673 261.495 376.129 1.00 55.94  ? 59  ALA JE CB  1 
ATOM 24028 N N   . GLY CA 2 60  ? 381.368 258.281 375.679 1.00 55.71  ? 60  GLY JE N   1 
ATOM 24029 C CA  . GLY CA 2 60  ? 381.897 257.089 375.045 1.00 55.71  ? 60  GLY JE CA  1 
ATOM 24030 C C   . GLY CA 2 60  ? 380.865 256.347 374.226 1.00 55.71  ? 60  GLY JE C   1 
ATOM 24031 O O   . GLY CA 2 60  ? 381.216 255.639 373.281 1.00 55.71  ? 60  GLY JE O   1 
ATOM 24032 N N   . GLN CA 2 61  ? 379.587 256.478 374.583 1.00 58.19  ? 61  GLN JE N   1 
ATOM 24033 C CA  . GLN CA 2 61  ? 378.530 255.906 373.758 1.00 58.19  ? 61  GLN JE CA  1 
ATOM 24034 C C   . GLN CA 2 61  ? 378.382 256.673 372.456 1.00 58.19  ? 61  GLN JE C   1 
ATOM 24035 O O   . GLN CA 2 61  ? 378.196 256.072 371.392 1.00 58.19  ? 61  GLN JE O   1 
ATOM 24036 C CB  . GLN CA 2 61  ? 377.204 255.912 374.510 1.00 58.19  ? 61  GLN JE CB  1 
ATOM 24037 C CG  . GLN CA 2 61  ? 376.053 255.333 373.726 1.00 58.19  ? 61  GLN JE CG  1 
ATOM 24038 C CD  . GLN CA 2 61  ? 374.757 255.368 374.490 1.00 58.19  ? 61  GLN JE CD  1 
ATOM 24039 O OE1 . GLN CA 2 61  ? 374.692 255.890 375.601 1.00 58.19  ? 61  GLN JE OE1 1 
ATOM 24040 N NE2 . GLN CA 2 61  ? 373.711 254.805 373.901 1.00 58.19  ? 61  GLN JE NE2 1 
ATOM 24041 N N   . ARG CA 2 62  ? 378.470 258.001 372.526 1.00 59.59  ? 62  ARG JE N   1 
ATOM 24042 C CA  . ARG CA 2 62  ? 378.247 258.839 371.355 1.00 59.59  ? 62  ARG JE CA  1 
ATOM 24043 C C   . ARG CA 2 62  ? 379.358 258.680 370.327 1.00 59.59  ? 62  ARG JE C   1 
ATOM 24044 O O   . ARG CA 2 62  ? 379.098 258.740 369.122 1.00 59.59  ? 62  ARG JE O   1 
ATOM 24045 C CB  . ARG CA 2 62  ? 378.113 260.295 371.796 1.00 59.59  ? 62  ARG JE CB  1 
ATOM 24046 C CG  . ARG CA 2 62  ? 377.749 261.261 370.697 1.00 59.59  ? 62  ARG JE CG  1 
ATOM 24047 C CD  . ARG CA 2 62  ? 377.500 262.652 371.247 1.00 59.59  ? 62  ARG JE CD  1 
ATOM 24048 N NE  . ARG CA 2 62  ? 378.687 263.230 371.867 1.00 59.59  ? 62  ARG JE NE  1 
ATOM 24049 C CZ  . ARG CA 2 62  ? 378.772 263.552 373.152 1.00 59.59  ? 62  ARG JE CZ  1 
ATOM 24050 N NH1 . ARG CA 2 62  ? 377.735 263.361 373.953 1.00 59.59  ? 62  ARG JE NH1 1 
ATOM 24051 N NH2 . ARG CA 2 62  ? 379.891 264.073 373.637 1.00 59.59  ? 62  ARG JE NH2 1 
ATOM 24052 N N   . ALA CA 2 63  ? 380.589 258.447 370.774 1.00 56.45  ? 63  ALA JE N   1 
ATOM 24053 C CA  . ALA CA 2 63  ? 381.669 258.173 369.838 1.00 56.45  ? 63  ALA JE CA  1 
ATOM 24054 C C   . ALA CA 2 63  ? 381.656 256.740 369.333 1.00 56.45  ? 63  ALA JE C   1 
ATOM 24055 O O   . ALA CA 2 63  ? 382.289 256.455 368.314 1.00 56.45  ? 63  ALA JE O   1 
ATOM 24056 C CB  . ALA CA 2 63  ? 383.020 258.469 370.483 1.00 56.45  ? 63  ALA JE CB  1 
ATOM 24057 N N   . ALA CA 2 64  ? 380.957 255.837 370.013 1.00 56.54  ? 64  ALA JE N   1 
ATOM 24058 C CA  . ALA CA 2 64  ? 380.873 254.455 369.569 1.00 56.54  ? 64  ALA JE CA  1 
ATOM 24059 C C   . ALA CA 2 64  ? 379.753 254.219 368.575 1.00 56.54  ? 64  ALA JE C   1 
ATOM 24060 O O   . ALA CA 2 64  ? 379.819 253.252 367.811 1.00 56.54  ? 64  ALA JE O   1 
ATOM 24061 C CB  . ALA CA 2 64  ? 380.676 253.517 370.758 1.00 56.54  ? 64  ALA JE CB  1 
ATOM 24062 N N   . GLU CA 2 65  ? 378.727 255.069 368.564 1.00 59.91  ? 65  GLU JE N   1 
ATOM 24063 C CA  . GLU CA 2 65  ? 377.649 254.935 367.595 1.00 59.91  ? 65  GLU JE CA  1 
ATOM 24064 C C   . GLU CA 2 65  ? 378.046 255.395 366.203 1.00 59.91  ? 65  GLU JE C   1 
ATOM 24065 O O   . GLU CA 2 65  ? 377.318 255.113 365.247 1.00 59.91  ? 65  GLU JE O   1 
ATOM 24066 C CB  . GLU CA 2 65  ? 376.425 255.725 368.051 1.00 59.91  ? 65  GLU JE CB  1 
ATOM 24067 C CG  . GLU CA 2 65  ? 375.757 255.170 369.282 1.00 59.91  ? 65  GLU JE CG  1 
ATOM 24068 C CD  . GLU CA 2 65  ? 374.590 256.015 369.732 1.00 59.91  ? 65  GLU JE CD  1 
ATOM 24069 O OE1 . GLU CA 2 65  ? 374.388 257.101 369.154 1.00 59.91  ? 65  GLU JE OE1 1 
ATOM 24070 O OE2 . GLU CA 2 65  ? 373.876 255.595 370.666 1.00 59.91  ? 65  GLU JE OE2 1 
ATOM 24071 N N   . ARG CA 2 66  ? 379.167 256.100 366.067 1.00 59.44  ? 66  ARG JE N   1 
ATOM 24072 C CA  . ARG CA 2 66  ? 379.611 256.537 364.753 1.00 59.44  ? 66  ARG JE CA  1 
ATOM 24073 C C   . ARG CA 2 66  ? 380.284 255.415 363.981 1.00 59.44  ? 66  ARG JE C   1 
ATOM 24074 O O   . ARG CA 2 66  ? 380.219 255.394 362.748 1.00 59.44  ? 66  ARG JE O   1 
ATOM 24075 C CB  . ARG CA 2 66  ? 380.565 257.720 364.888 1.00 59.44  ? 66  ARG JE CB  1 
ATOM 24076 C CG  . ARG CA 2 66  ? 379.925 258.960 365.476 1.00 59.44  ? 66  ARG JE CG  1 
ATOM 24077 C CD  . ARG CA 2 66  ? 380.930 260.087 365.567 1.00 59.44  ? 66  ARG JE CD  1 
ATOM 24078 N NE  . ARG CA 2 66  ? 381.403 260.471 364.241 1.00 59.44  ? 66  ARG JE NE  1 
ATOM 24079 C CZ  . ARG CA 2 66  ? 380.796 261.354 363.457 1.00 59.44  ? 66  ARG JE CZ  1 
ATOM 24080 N NH1 . ARG CA 2 66  ? 379.687 261.954 363.865 1.00 59.44  ? 66  ARG JE NH1 1 
ATOM 24081 N NH2 . ARG CA 2 66  ? 381.296 261.639 362.263 1.00 59.44  ? 66  ARG JE NH2 1 
ATOM 24082 N N   . VAL CA 2 67  ? 380.928 254.481 364.677 1.00 58.40  ? 67  VAL JE N   1 
ATOM 24083 C CA  . VAL CA 2 67  ? 381.645 253.399 364.017 1.00 58.40  ? 67  VAL JE CA  1 
ATOM 24084 C C   . VAL CA 2 67  ? 381.070 252.025 364.313 1.00 58.40  ? 67  VAL JE C   1 
ATOM 24085 O O   . VAL CA 2 67  ? 381.338 251.086 363.548 1.00 58.40  ? 67  VAL JE O   1 
ATOM 24086 C CB  . VAL CA 2 67  ? 383.143 253.425 364.376 1.00 58.40  ? 67  VAL JE CB  1 
ATOM 24087 C CG1 . VAL CA 2 67  ? 383.776 254.693 363.862 1.00 58.40  ? 67  VAL JE CG1 1 
ATOM 24088 C CG2 . VAL CA 2 67  ? 383.326 253.309 365.869 1.00 58.40  ? 67  VAL JE CG2 1 
ATOM 24089 N N   . GLY CA 2 68  ? 380.292 251.851 365.374 1.00 59.12  ? 68  GLY JE N   1 
ATOM 24090 C CA  . GLY CA 2 68  ? 379.915 250.508 365.756 1.00 59.12  ? 68  GLY JE CA  1 
ATOM 24091 C C   . GLY CA 2 68  ? 378.452 250.306 366.073 1.00 59.12  ? 68  GLY JE C   1 
ATOM 24092 O O   . GLY CA 2 68  ? 377.598 251.119 365.712 1.00 59.12  ? 68  GLY JE O   1 
ATOM 24093 N N   . GLU CA 2 69  ? 378.168 249.203 366.756 1.00 62.80  ? 69  GLU JE N   1 
ATOM 24094 C CA  . GLU CA 2 69  ? 376.820 248.791 367.134 1.00 62.80  ? 69  GLU JE CA  1 
ATOM 24095 C C   . GLU CA 2 69  ? 376.796 248.696 368.655 1.00 62.80  ? 69  GLU JE C   1 
ATOM 24096 O O   . GLU CA 2 69  ? 377.283 247.716 369.226 1.00 62.80  ? 69  GLU JE O   1 
ATOM 24097 C CB  . GLU CA 2 69  ? 376.468 247.458 366.484 1.00 62.80  ? 69  GLU JE CB  1 
ATOM 24098 C CG  . GLU CA 2 69  ? 375.073 246.951 366.768 1.00 62.80  ? 69  GLU JE CG  1 
ATOM 24099 C CD  . GLU CA 2 69  ? 374.821 245.601 366.130 1.00 62.80  ? 69  GLU JE CD  1 
ATOM 24100 O OE1 . GLU CA 2 69  ? 375.751 245.064 365.494 1.00 62.80  ? 69  GLU JE OE1 1 
ATOM 24101 O OE2 . GLU CA 2 69  ? 373.698 245.073 366.266 1.00 62.80  ? 69  GLU JE OE2 1 
ATOM 24102 N N   . VAL CA 2 70  ? 376.240 249.707 369.311 1.00 56.88  ? 70  VAL JE N   1 
ATOM 24103 C CA  . VAL CA 2 70  ? 376.266 249.767 370.768 1.00 56.88  ? 70  VAL JE CA  1 
ATOM 24104 C C   . VAL CA 2 70  ? 375.206 248.827 371.325 1.00 56.88  ? 70  VAL JE C   1 
ATOM 24105 O O   . VAL CA 2 70  ? 374.017 248.972 371.029 1.00 56.88  ? 70  VAL JE O   1 
ATOM 24106 C CB  . VAL CA 2 70  ? 376.051 251.199 371.265 1.00 56.88  ? 70  VAL JE CB  1 
ATOM 24107 C CG1 . VAL CA 2 70  ? 375.959 251.213 372.766 1.00 56.88  ? 70  VAL JE CG1 1 
ATOM 24108 C CG2 . VAL CA 2 70  ? 377.185 252.074 370.805 1.00 56.88  ? 70  VAL JE CG2 1 
ATOM 24109 N N   . VAL CA 2 71  ? 375.636 247.861 372.133 1.00 55.56  ? 71  VAL JE N   1 
ATOM 24110 C CA  . VAL CA 2 71  ? 374.700 246.904 372.711 1.00 55.56  ? 71  VAL JE CA  1 
ATOM 24111 C C   . VAL CA 2 71  ? 374.044 247.478 373.959 1.00 55.56  ? 71  VAL JE C   1 
ATOM 24112 O O   . VAL CA 2 71  ? 372.813 247.546 374.054 1.00 55.56  ? 71  VAL JE O   1 
ATOM 24113 C CB  . VAL CA 2 71  ? 375.406 245.569 373.005 1.00 55.56  ? 71  VAL JE CB  1 
ATOM 24114 C CG1 . VAL CA 2 71  ? 374.478 244.629 373.745 1.00 55.56  ? 71  VAL JE CG1 1 
ATOM 24115 C CG2 . VAL CA 2 71  ? 375.875 244.935 371.715 1.00 55.56  ? 71  VAL JE CG2 1 
ATOM 24116 N N   . ALA CA 2 72  ? 374.852 247.913 374.925 1.00 55.72  ? 72  ALA JE N   1 
ATOM 24117 C CA  . ALA CA 2 72  ? 374.316 248.394 376.190 1.00 55.72  ? 72  ALA JE CA  1 
ATOM 24118 C C   . ALA CA 2 72  ? 375.328 249.304 376.866 1.00 55.72  ? 72  ALA JE C   1 
ATOM 24119 O O   . ALA CA 2 72  ? 376.529 249.040 376.830 1.00 55.72  ? 72  ALA JE O   1 
ATOM 24120 C CB  . ALA CA 2 72  ? 373.961 247.232 377.122 1.00 55.72  ? 72  ALA JE CB  1 
ATOM 24121 N N   . VAL CA 2 73  ? 374.829 250.373 377.481 1.00 56.53  ? 73  VAL JE N   1 
ATOM 24122 C CA  . VAL CA 2 73  ? 375.631 251.313 378.256 1.00 56.53  ? 73  VAL JE CA  1 
ATOM 24123 C C   . VAL CA 2 73  ? 374.994 251.437 379.629 1.00 56.53  ? 73  VAL JE C   1 
ATOM 24124 O O   . VAL CA 2 73  ? 373.787 251.684 379.730 1.00 56.53  ? 73  VAL JE O   1 
ATOM 24125 C CB  . VAL CA 2 73  ? 375.698 252.695 377.582 1.00 56.53  ? 73  VAL JE CB  1 
ATOM 24126 C CG1 . VAL CA 2 73  ? 376.447 253.685 378.452 1.00 56.53  ? 73  VAL JE CG1 1 
ATOM 24127 C CG2 . VAL CA 2 73  ? 376.325 252.593 376.218 1.00 56.53  ? 73  VAL JE CG2 1 
ATOM 24128 N N   . HIS CA 2 74  ? 375.789 251.274 380.684 1.00 57.56  ? 74  HIS JE N   1 
ATOM 24129 C CA  . HIS CA 2 74  ? 375.230 251.378 382.022 1.00 57.56  ? 74  HIS JE CA  1 
ATOM 24130 C C   . HIS CA 2 74  ? 376.295 251.829 383.008 1.00 57.56  ? 74  HIS JE C   1 
ATOM 24131 O O   . HIS CA 2 74  ? 377.464 251.467 382.875 1.00 57.56  ? 74  HIS JE O   1 
ATOM 24132 C CB  . HIS CA 2 74  ? 374.628 250.049 382.475 1.00 57.56  ? 74  HIS JE CB  1 
ATOM 24133 C CG  . HIS CA 2 74  ? 373.923 250.132 383.789 1.00 57.56  ? 74  HIS JE CG  1 
ATOM 24134 N ND1 . HIS CA 2 74  ? 372.699 250.744 383.936 1.00 57.56  ? 74  HIS JE ND1 1 
ATOM 24135 C CD2 . HIS CA 2 74  ? 374.280 249.702 385.020 1.00 57.56  ? 74  HIS JE CD2 1 
ATOM 24136 C CE1 . HIS CA 2 74  ? 372.324 250.675 385.200 1.00 57.56  ? 74  HIS JE CE1 1 
ATOM 24137 N NE2 . HIS CA 2 74  ? 373.268 250.052 385.880 1.00 57.56  ? 74  HIS JE NE2 1 
ATOM 24138 N N   . VAL CA 2 75  ? 375.876 252.617 383.994 1.00 57.14  ? 75  VAL JE N   1 
ATOM 24139 C CA  . VAL CA 2 75  ? 376.741 253.114 385.057 1.00 57.14  ? 75  VAL JE CA  1 
ATOM 24140 C C   . VAL CA 2 75  ? 376.210 252.591 386.381 1.00 57.14  ? 75  VAL JE C   1 
ATOM 24141 O O   . VAL CA 2 75  ? 375.015 252.716 386.667 1.00 57.14  ? 75  VAL JE O   1 
ATOM 24142 C CB  . VAL CA 2 75  ? 376.788 254.652 385.071 1.00 57.14  ? 75  VAL JE CB  1 
ATOM 24143 C CG1 . VAL CA 2 75  ? 377.639 255.161 386.216 1.00 57.14  ? 75  VAL JE CG1 1 
ATOM 24144 C CG2 . VAL CA 2 75  ? 377.298 255.169 383.764 1.00 57.14  ? 75  VAL JE CG2 1 
ATOM 24145 N N   . ILE CA 2 76  ? 377.089 252.012 387.186 1.00 59.42  ? 76  ILE JE N   1 
ATOM 24146 C CA  . ILE CA 2 76  ? 376.761 251.608 388.549 1.00 59.42  ? 76  ILE JE CA  1 
ATOM 24147 C C   . ILE CA 2 76  ? 377.521 252.522 389.503 1.00 59.42  ? 76  ILE JE C   1 
ATOM 24148 O O   . ILE CA 2 76  ? 378.757 252.524 389.492 1.00 59.42  ? 76  ILE JE O   1 
ATOM 24149 C CB  . ILE CA 2 76  ? 377.101 250.135 388.809 1.00 59.42  ? 76  ILE JE CB  1 
ATOM 24150 C CG1 . ILE CA 2 76  ? 376.216 249.231 387.963 1.00 59.42  ? 76  ILE JE CG1 1 
ATOM 24151 C CG2 . ILE CA 2 76  ? 376.912 249.812 390.265 1.00 59.42  ? 76  ILE JE CG2 1 
ATOM 24152 C CD1 . ILE CA 2 76  ? 376.641 247.798 387.991 1.00 59.42  ? 76  ILE JE CD1 1 
ATOM 24153 N N   . PRO CA 2 77  ? 376.833 253.320 390.325 1.00 61.59  ? 77  PRO JE N   1 
ATOM 24154 C CA  . PRO CA 2 77  ? 377.554 254.236 391.222 1.00 61.59  ? 77  PRO JE CA  1 
ATOM 24155 C C   . PRO CA 2 77  ? 378.258 253.533 392.366 1.00 61.59  ? 77  PRO JE C   1 
ATOM 24156 O O   . PRO CA 2 77  ? 379.396 253.882 392.697 1.00 61.59  ? 77  PRO JE O   1 
ATOM 24157 C CB  . PRO CA 2 77  ? 376.442 255.161 391.731 1.00 61.59  ? 77  PRO JE CB  1 
ATOM 24158 C CG  . PRO CA 2 77  ? 375.362 255.054 390.718 1.00 61.59  ? 77  PRO JE CG  1 
ATOM 24159 C CD  . PRO CA 2 77  ? 375.400 253.638 390.260 1.00 61.59  ? 77  PRO JE CD  1 
ATOM 24160 N N   . ARG CA 2 78  ? 377.610 252.558 392.991 1.00 68.30  ? 78  ARG JE N   1 
ATOM 24161 C CA  . ARG CA 2 78  ? 378.177 251.829 394.122 1.00 68.30  ? 78  ARG JE CA  1 
ATOM 24162 C C   . ARG CA 2 78  ? 378.055 250.343 393.832 1.00 68.30  ? 78  ARG JE C   1 
ATOM 24163 O O   . ARG CA 2 78  ? 377.057 249.712 394.200 1.00 68.30  ? 78  ARG JE O   1 
ATOM 24164 C CB  . ARG CA 2 78  ? 377.468 252.187 395.426 1.00 68.30  ? 78  ARG JE CB  1 
ATOM 24165 C CG  . ARG CA 2 78  ? 377.630 253.629 395.851 1.00 68.30  ? 78  ARG JE CG  1 
ATOM 24166 C CD  . ARG CA 2 78  ? 379.054 253.897 396.279 1.00 68.30  ? 78  ARG JE CD  1 
ATOM 24167 N NE  . ARG CA 2 78  ? 379.402 253.136 397.474 1.00 68.30  ? 78  ARG JE NE  1 
ATOM 24168 C CZ  . ARG CA 2 78  ? 380.646 252.927 397.887 1.00 68.30  ? 78  ARG JE CZ  1 
ATOM 24169 N NH1 . ARG CA 2 78  ? 381.666 253.423 397.201 1.00 68.30  ? 78  ARG JE NH1 1 
ATOM 24170 N NH2 . ARG CA 2 78  ? 380.870 252.223 398.987 1.00 68.30  ? 78  ARG JE NH2 1 
ATOM 24171 N N   . PRO CA 2 79  ? 379.038 249.751 393.161 1.00 64.68  ? 79  PRO JE N   1 
ATOM 24172 C CA  . PRO CA 2 79  ? 379.010 248.301 392.958 1.00 64.68  ? 79  PRO JE CA  1 
ATOM 24173 C C   . PRO CA 2 79  ? 379.267 247.567 394.262 1.00 64.68  ? 79  PRO JE C   1 
ATOM 24174 O O   . PRO CA 2 79  ? 380.149 247.935 395.041 1.00 64.68  ? 79  PRO JE O   1 
ATOM 24175 C CB  . PRO CA 2 79  ? 380.125 248.063 391.938 1.00 64.68  ? 79  PRO JE CB  1 
ATOM 24176 C CG  . PRO CA 2 79  ? 381.034 249.202 392.120 1.00 64.68  ? 79  PRO JE CG  1 
ATOM 24177 C CD  . PRO CA 2 79  ? 380.190 250.376 392.494 1.00 64.68  ? 79  PRO JE CD  1 
ATOM 24178 N N   . HIS CA 2 80  ? 378.465 246.535 394.497 1.00 64.32  ? 80  HIS JE N   1 
ATOM 24179 C CA  . HIS CA 2 80  ? 378.476 245.805 395.752 1.00 64.32  ? 80  HIS JE CA  1 
ATOM 24180 C C   . HIS CA 2 80  ? 379.776 245.017 395.893 1.00 64.32  ? 80  HIS JE C   1 
ATOM 24181 O O   . HIS CA 2 80  ? 380.466 244.728 394.914 1.00 64.32  ? 80  HIS JE O   1 
ATOM 24182 C CB  . HIS CA 2 80  ? 377.259 244.883 395.815 1.00 64.32  ? 80  HIS JE CB  1 
ATOM 24183 C CG  . HIS CA 2 80  ? 376.971 244.331 397.175 1.00 64.32  ? 80  HIS JE CG  1 
ATOM 24184 N ND1 . HIS CA 2 80  ? 377.522 243.156 397.637 1.00 64.32  ? 80  HIS JE ND1 1 
ATOM 24185 C CD2 . HIS CA 2 80  ? 376.174 244.788 398.169 1.00 64.32  ? 80  HIS JE CD2 1 
ATOM 24186 C CE1 . HIS CA 2 80  ? 377.084 242.918 398.859 1.00 64.32  ? 80  HIS JE CE1 1 
ATOM 24187 N NE2 . HIS CA 2 80  ? 376.264 243.893 399.206 1.00 64.32  ? 80  HIS JE NE2 1 
ATOM 24188 N N   . VAL CA 2 81  ? 380.122 244.691 397.141 1.00 63.51  ? 81  VAL JE N   1 
ATOM 24189 C CA  . VAL CA 2 81  ? 381.397 244.042 397.414 1.00 63.51  ? 81  VAL JE CA  1 
ATOM 24190 C C   . VAL CA 2 81  ? 381.416 242.597 396.912 1.00 63.51  ? 81  VAL JE C   1 
ATOM 24191 O O   . VAL CA 2 81  ? 382.488 242.069 396.592 1.00 63.51  ? 81  VAL JE O   1 
ATOM 24192 C CB  . VAL CA 2 81  ? 381.711 244.168 398.922 1.00 63.51  ? 81  VAL JE CB  1 
ATOM 24193 C CG1 . VAL CA 2 81  ? 380.746 243.350 399.770 1.00 63.51  ? 81  VAL JE CG1 1 
ATOM 24194 C CG2 . VAL CA 2 81  ? 383.166 243.828 399.231 1.00 63.51  ? 81  VAL JE CG2 1 
ATOM 24195 N N   . ASN CA 2 82  ? 380.255 241.953 396.780 1.00 65.34  ? 82  ASN JE N   1 
ATOM 24196 C CA  . ASN CA 2 82  ? 380.193 240.636 396.163 1.00 65.34  ? 82  ASN JE CA  1 
ATOM 24197 C C   . ASN CA 2 82  ? 380.194 240.699 394.645 1.00 65.34  ? 82  ASN JE C   1 
ATOM 24198 O O   . ASN CA 2 82  ? 380.350 239.659 394.000 1.00 65.34  ? 82  ASN JE O   1 
ATOM 24199 C CB  . ASN CA 2 82  ? 378.953 239.875 396.636 1.00 65.34  ? 82  ASN JE CB  1 
ATOM 24200 C CG  . ASN CA 2 82  ? 379.084 239.379 398.061 1.00 65.34  ? 82  ASN JE CG  1 
ATOM 24201 O OD1 . ASN CA 2 82  ? 380.141 238.900 398.467 1.00 65.34  ? 82  ASN JE OD1 1 
ATOM 24202 N ND2 . ASN CA 2 82  ? 378.005 239.483 398.826 1.00 65.34  ? 82  ASN JE ND2 1 
ATOM 24203 N N   . VAL CA 2 83  ? 380.019 241.883 394.063 1.00 63.96  ? 83  VAL JE N   1 
ATOM 24204 C CA  . VAL CA 2 83  ? 380.093 242.024 392.615 1.00 63.96  ? 83  VAL JE CA  1 
ATOM 24205 C C   . VAL CA 2 83  ? 381.542 242.119 392.164 1.00 63.96  ? 83  VAL JE C   1 
ATOM 24206 O O   . VAL CA 2 83  ? 381.959 241.438 391.222 1.00 63.96  ? 83  VAL JE O   1 
ATOM 24207 C CB  . VAL CA 2 83  ? 379.275 243.247 392.166 1.00 63.96  ? 83  VAL JE CB  1 
ATOM 24208 C CG1 . VAL CA 2 83  ? 379.471 243.525 390.696 1.00 63.96  ? 83  VAL JE CG1 1 
ATOM 24209 C CG2 . VAL CA 2 83  ? 377.816 243.026 392.454 1.00 63.96  ? 83  VAL JE CG2 1 
ATOM 24210 N N   . ASP CA 2 84  ? 382.335 242.948 392.843 1.00 67.68  ? 84  ASP JE N   1 
ATOM 24211 C CA  . ASP CA 2 84  ? 383.717 243.161 392.431 1.00 67.68  ? 84  ASP JE CA  1 
ATOM 24212 C C   . ASP CA 2 84  ? 384.595 241.956 392.731 1.00 67.68  ? 84  ASP JE C   1 
ATOM 24213 O O   . ASP CA 2 84  ? 385.560 241.700 392.005 1.00 67.68  ? 84  ASP JE O   1 
ATOM 24214 C CB  . ASP CA 2 84  ? 384.281 244.397 393.121 1.00 67.68  ? 84  ASP JE CB  1 
ATOM 24215 C CG  . ASP CA 2 84  ? 383.624 245.668 392.650 1.00 67.68  ? 84  ASP JE CG  1 
ATOM 24216 O OD1 . ASP CA 2 84  ? 383.183 245.709 391.485 1.00 67.68  ? 84  ASP JE OD1 1 
ATOM 24217 O OD2 . ASP CA 2 84  ? 383.548 246.630 393.442 1.00 67.68  ? 84  ASP JE OD2 1 
ATOM 24218 N N   . ALA CA 2 85  ? 384.283 241.208 393.787 1.00 66.34  ? 85  ALA JE N   1 
ATOM 24219 C CA  . ALA CA 2 85  ? 385.103 240.065 394.162 1.00 66.34  ? 85  ALA JE CA  1 
ATOM 24220 C C   . ALA CA 2 85  ? 384.755 238.802 393.390 1.00 66.34  ? 85  ALA JE C   1 
ATOM 24221 O O   . ALA CA 2 85  ? 385.411 237.777 393.591 1.00 66.34  ? 85  ALA JE O   1 
ATOM 24222 C CB  . ALA CA 2 85  ? 384.980 239.798 395.662 1.00 66.34  ? 85  ALA JE CB  1 
ATOM 24223 N N   . ALA CA 2 86  ? 383.747 238.843 392.520 1.00 63.96  ? 86  ALA JE N   1 
ATOM 24224 C CA  . ALA CA 2 86  ? 383.351 237.678 391.747 1.00 63.96  ? 86  ALA JE CA  1 
ATOM 24225 C C   . ALA CA 2 86  ? 383.276 237.928 390.249 1.00 63.96  ? 86  ALA JE C   1 
ATOM 24226 O O   . ALA CA 2 86  ? 383.075 236.972 389.494 1.00 63.96  ? 86  ALA JE O   1 
ATOM 24227 C CB  . ALA CA 2 86  ? 381.992 237.151 392.230 1.00 63.96  ? 86  ALA JE CB  1 
ATOM 24228 N N   . LEU CA 2 87  ? 383.426 239.169 389.799 1.00 63.62  ? 87  LEU JE N   1 
ATOM 24229 C CA  . LEU CA 2 87  ? 383.405 239.525 388.394 1.00 63.62  ? 87  LEU JE CA  1 
ATOM 24230 C C   . LEU CA 2 87  ? 384.725 240.182 388.003 1.00 63.62  ? 87  LEU JE C   1 
ATOM 24231 O O   . LEU CA 2 87  ? 385.373 240.816 388.840 1.00 63.62  ? 87  LEU JE O   1 
ATOM 24232 C CB  . LEU CA 2 87  ? 382.244 240.480 388.090 1.00 63.62  ? 87  LEU JE CB  1 
ATOM 24233 C CG  . LEU CA 2 87  ? 380.840 239.902 388.238 1.00 63.62  ? 87  LEU JE CG  1 
ATOM 24234 C CD1 . LEU CA 2 87  ? 379.807 240.976 388.049 1.00 63.62  ? 87  LEU JE CD1 1 
ATOM 24235 C CD2 . LEU CA 2 87  ? 380.623 238.815 387.229 1.00 63.62  ? 87  LEU JE CD2 1 
ATOM 24236 N N   . PRO CA 2 88  ? 385.158 240.042 386.747 1.00 63.62  ? 88  PRO JE N   1 
ATOM 24237 C CA  . PRO CA 2 88  ? 386.409 240.706 386.320 1.00 63.62  ? 88  PRO JE CA  1 
ATOM 24238 C C   . PRO CA 2 88  ? 386.246 242.206 386.091 1.00 63.62  ? 88  PRO JE C   1 
ATOM 24239 O O   . PRO CA 2 88  ? 386.127 242.704 384.974 1.00 63.62  ? 88  PRO JE O   1 
ATOM 24240 C CB  . PRO CA 2 88  ? 386.750 239.971 385.022 1.00 63.62  ? 88  PRO JE CB  1 
ATOM 24241 C CG  . PRO CA 2 88  ? 385.442 239.510 384.503 1.00 63.62  ? 88  PRO JE CG  1 
ATOM 24242 C CD  . PRO CA 2 88  ? 384.623 239.157 385.696 1.00 63.62  ? 88  PRO JE CD  1 
ATOM 24243 N N   . LEU CA 2 89  ? 386.254 242.968 387.184 1.00 63.16  ? 89  LEU JE N   1 
ATOM 24244 C CA  . LEU CA 2 89  ? 386.006 244.401 387.111 1.00 63.16  ? 89  LEU JE CA  1 
ATOM 24245 C C   . LEU CA 2 89  ? 387.201 245.236 387.549 1.00 63.16  ? 89  LEU JE C   1 
ATOM 24246 O O   . LEU CA 2 89  ? 387.086 246.462 387.634 1.00 63.16  ? 89  LEU JE O   1 
ATOM 24247 C CB  . LEU CA 2 89  ? 384.777 244.767 387.942 1.00 63.16  ? 89  LEU JE CB  1 
ATOM 24248 C CG  . LEU CA 2 89  ? 383.506 244.048 387.490 1.00 63.16  ? 89  LEU JE CG  1 
ATOM 24249 C CD1 . LEU CA 2 89  ? 382.310 244.449 388.334 1.00 63.16  ? 89  LEU JE CD1 1 
ATOM 24250 C CD2 . LEU CA 2 89  ? 383.250 244.283 386.028 1.00 63.16  ? 89  LEU JE CD2 1 
ATOM 24251 N N   . GLY CA 2 90  ? 388.342 244.614 387.826 1.00 67.59  ? 90  GLY JE N   1 
ATOM 24252 C CA  . GLY CA 2 90  ? 389.566 245.343 388.063 1.00 67.59  ? 90  GLY JE CA  1 
ATOM 24253 C C   . GLY CA 2 90  ? 389.893 245.642 389.509 1.00 67.59  ? 90  GLY JE C   1 
ATOM 24254 O O   . GLY CA 2 90  ? 391.006 246.105 389.787 1.00 67.59  ? 90  GLY JE O   1 
ATOM 24255 N N   . ARG CA 2 91  ? 388.977 245.397 390.440 1.00 68.40  ? 91  ARG JE N   1 
ATOM 24256 C CA  . ARG CA 2 91  ? 389.228 245.655 391.854 1.00 68.40  ? 91  ARG JE CA  1 
ATOM 24257 C C   . ARG CA 2 91  ? 388.980 244.401 392.674 1.00 68.40  ? 91  ARG JE C   1 
ATOM 24258 O O   . ARG CA 2 91  ? 388.318 244.424 393.713 1.00 68.40  ? 91  ARG JE O   1 
ATOM 24259 C CB  . ARG CA 2 91  ? 388.372 246.798 392.379 1.00 68.40  ? 91  ARG JE CB  1 
ATOM 24260 C CG  . ARG CA 2 91  ? 388.628 248.126 391.713 1.00 68.40  ? 91  ARG JE CG  1 
ATOM 24261 C CD  . ARG CA 2 91  ? 389.973 248.727 392.043 1.00 68.40  ? 91  ARG JE CD  1 
ATOM 24262 N NE  . ARG CA 2 91  ? 390.063 250.072 391.486 1.00 68.40  ? 91  ARG JE NE  1 
ATOM 24263 C CZ  . ARG CA 2 91  ? 390.511 250.351 390.267 1.00 68.40  ? 91  ARG JE CZ  1 
ATOM 24264 N NH1 . ARG CA 2 91  ? 390.923 249.376 389.468 1.00 68.40  ? 91  ARG JE NH1 1 
ATOM 24265 N NH2 . ARG CA 2 91  ? 390.549 251.606 389.846 1.00 68.40  ? 91  ARG JE NH2 1 
ATOM 24266 N N   . THR CA 2 92  ? 389.505 243.283 392.205 1.00 74.20  ? 92  THR JE N   1 
ATOM 24267 C CA  . THR CA 2 92  ? 389.424 242.044 392.963 1.00 74.20  ? 92  THR JE CA  1 
ATOM 24268 C C   . THR CA 2 92  ? 390.422 242.090 394.112 1.00 74.20  ? 92  THR JE C   1 
ATOM 24269 O O   . THR CA 2 92  ? 391.621 242.274 393.867 1.00 74.20  ? 92  THR JE O   1 
ATOM 24270 C CB  . THR CA 2 92  ? 389.709 240.853 392.061 1.00 74.20  ? 92  THR JE CB  1 
ATOM 24271 O OG1 . THR CA 2 92  ? 388.759 240.830 390.989 1.00 74.20  ? 92  THR JE OG1 1 
ATOM 24272 C CG2 . THR CA 2 92  ? 389.606 239.559 392.850 1.00 74.20  ? 92  THR JE CG2 1 
ATOM 24273 N N   . PRO CA 2 93  ? 389.985 241.941 395.373 1.00 75.30  ? 93  PRO JE N   1 
ATOM 24274 C CA  . PRO CA 2 93  ? 390.860 242.023 396.550 1.00 75.30  ? 93  PRO JE CA  1 
ATOM 24275 C C   . PRO CA 2 93  ? 391.904 240.910 396.622 1.00 75.30  ? 93  PRO JE C   1 
ATOM 24276 O O   . PRO CA 2 93  ? 391.794 239.925 395.893 1.00 75.30  ? 93  PRO JE O   1 
ATOM 24277 C CB  . PRO CA 2 93  ? 389.880 241.910 397.722 1.00 75.30  ? 93  PRO JE CB  1 
ATOM 24278 C CG  . PRO CA 2 93  ? 388.566 242.323 397.164 1.00 75.30  ? 93  PRO JE CG  1 
ATOM 24279 C CD  . PRO CA 2 93  ? 388.569 241.823 395.758 1.00 75.30  ? 93  PRO JE CD  1 
ATOM 24280 N N   . ALA DA 2 2   ? 400.914 259.744 371.014 1.00 57.12  ? 2   ALA JF N   1 
ATOM 24281 C CA  . ALA DA 2 2   ? 401.809 258.658 370.640 1.00 57.12  ? 2   ALA JF CA  1 
ATOM 24282 C C   . ALA DA 2 2   ? 401.612 258.285 369.176 1.00 57.12  ? 2   ALA JF C   1 
ATOM 24283 O O   . ALA DA 2 2   ? 401.326 259.141 368.341 1.00 57.12  ? 2   ALA JF O   1 
ATOM 24284 C CB  . ALA DA 2 2   ? 401.582 257.452 371.535 1.00 57.12  ? 2   ALA JF CB  1 
ATOM 24285 N N   . ASP DA 2 3   ? 401.769 257.003 368.868 1.00 53.85  ? 3   ASP JF N   1 
ATOM 24286 C CA  . ASP DA 2 3   ? 401.538 256.520 367.518 1.00 53.85  ? 3   ASP JF CA  1 
ATOM 24287 C C   . ASP DA 2 3   ? 400.048 256.365 367.267 1.00 53.85  ? 3   ASP JF C   1 
ATOM 24288 O O   . ASP DA 2 3   ? 399.300 255.928 368.143 1.00 53.85  ? 3   ASP JF O   1 
ATOM 24289 C CB  . ASP DA 2 3   ? 402.245 255.187 367.302 1.00 53.85  ? 3   ASP JF CB  1 
ATOM 24290 C CG  . ASP DA 2 3   ? 403.743 255.329 367.270 1.00 53.85  ? 3   ASP JF CG  1 
ATOM 24291 O OD1 . ASP DA 2 3   ? 404.221 256.394 366.835 1.00 53.85  ? 3   ASP JF OD1 1 
ATOM 24292 O OD2 . ASP DA 2 3   ? 404.441 254.383 367.688 1.00 53.85  ? 3   ASP JF OD2 1 
ATOM 24293 N N   . ALA DA 2 4   ? 399.622 256.717 366.059 1.00 50.54  ? 4   ALA JF N   1 
ATOM 24294 C CA  . ALA DA 2 4   ? 398.215 256.651 365.712 1.00 50.54  ? 4   ALA JF CA  1 
ATOM 24295 C C   . ALA DA 2 4   ? 397.777 255.202 365.544 1.00 50.54  ? 4   ALA JF C   1 
ATOM 24296 O O   . ALA DA 2 4   ? 398.590 254.287 365.449 1.00 50.54  ? 4   ALA JF O   1 
ATOM 24297 C CB  . ALA DA 2 4   ? 397.944 257.437 364.439 1.00 50.54  ? 4   ALA JF CB  1 
ATOM 24298 N N   . LEU DA 2 5   ? 396.466 254.998 365.486 1.00 51.54  ? 5   LEU JF N   1 
ATOM 24299 C CA  . LEU DA 2 5   ? 395.881 253.672 365.621 1.00 51.54  ? 5   LEU JF CA  1 
ATOM 24300 C C   . LEU DA 2 5   ? 394.893 253.429 364.495 1.00 51.54  ? 5   LEU JF C   1 
ATOM 24301 O O   . LEU DA 2 5   ? 393.876 254.119 364.404 1.00 51.54  ? 5   LEU JF O   1 
ATOM 24302 C CB  . LEU DA 2 5   ? 395.192 253.544 366.975 1.00 51.54  ? 5   LEU JF CB  1 
ATOM 24303 C CG  . LEU DA 2 5   ? 394.490 252.246 367.318 1.00 51.54  ? 5   LEU JF CG  1 
ATOM 24304 C CD1 . LEU DA 2 5   ? 395.483 251.128 367.340 1.00 51.54  ? 5   LEU JF CD1 1 
ATOM 24305 C CD2 . LEU DA 2 5   ? 393.848 252.417 368.668 1.00 51.54  ? 5   LEU JF CD2 1 
ATOM 24306 N N   . GLY DA 2 6   ? 395.183 252.450 363.654 1.00 50.20  ? 6   GLY JF N   1 
ATOM 24307 C CA  . GLY DA 2 6   ? 394.311 252.094 362.544 1.00 50.20  ? 6   GLY JF CA  1 
ATOM 24308 C C   . GLY DA 2 6   ? 393.780 250.686 362.719 1.00 50.20  ? 6   GLY JF C   1 
ATOM 24309 O O   . GLY DA 2 6   ? 394.527 249.780 363.085 1.00 50.20  ? 6   GLY JF O   1 
ATOM 24310 N N   . MET DA 2 7   ? 392.487 250.512 362.464 1.00 51.22  ? 7   MET JF N   1 
ATOM 24311 C CA  . MET DA 2 7   ? 391.820 249.238 362.694 1.00 51.22  ? 7   MET JF CA  1 
ATOM 24312 C C   . MET DA 2 7   ? 390.858 248.925 361.565 1.00 51.22  ? 7   MET JF C   1 
ATOM 24313 O O   . MET DA 2 7   ? 390.075 249.785 361.158 1.00 51.22  ? 7   MET JF O   1 
ATOM 24314 C CB  . MET DA 2 7   ? 391.043 249.251 364.005 1.00 51.22  ? 7   MET JF CB  1 
ATOM 24315 C CG  . MET DA 2 7   ? 391.866 249.228 365.250 1.00 51.22  ? 7   MET JF CG  1 
ATOM 24316 S SD  . MET DA 2 7   ? 390.775 249.302 366.664 1.00 51.22  ? 7   MET JF SD  1 
ATOM 24317 C CE  . MET DA 2 7   ? 391.987 249.288 367.954 1.00 51.22  ? 7   MET JF CE  1 
ATOM 24318 N N   . ILE DA 2 8   ? 390.911 247.689 361.079 1.00 51.85  ? 8   ILE JF N   1 
ATOM 24319 C CA  . ILE DA 2 8   ? 389.914 247.135 360.172 1.00 51.85  ? 8   ILE JF CA  1 
ATOM 24320 C C   . ILE DA 2 8   ? 389.328 245.917 360.860 1.00 51.85  ? 8   ILE JF C   1 
ATOM 24321 O O   . ILE DA 2 8   ? 390.076 245.073 361.361 1.00 51.85  ? 8   ILE JF O   1 
ATOM 24322 C CB  . ILE DA 2 8   ? 390.522 246.726 358.820 1.00 51.85  ? 8   ILE JF CB  1 
ATOM 24323 C CG1 . ILE DA 2 8   ? 391.371 247.843 358.235 1.00 51.85  ? 8   ILE JF CG1 1 
ATOM 24324 C CG2 . ILE DA 2 8   ? 389.431 246.360 357.838 1.00 51.85  ? 8   ILE JF CG2 1 
ATOM 24325 C CD1 . ILE DA 2 8   ? 390.644 249.085 357.936 1.00 51.85  ? 8   ILE JF CD1 1 
ATOM 24326 N N   . GLU DA 2 9   ? 388.004 245.817 360.892 1.00 57.88  ? 9   GLU JF N   1 
ATOM 24327 C CA  . GLU DA 2 9   ? 387.348 244.628 361.420 1.00 57.88  ? 9   GLU JF CA  1 
ATOM 24328 C C   . GLU DA 2 9   ? 386.528 243.991 360.314 1.00 57.88  ? 9   GLU JF C   1 
ATOM 24329 O O   . GLU DA 2 9   ? 385.593 244.608 359.796 1.00 57.88  ? 9   GLU JF O   1 
ATOM 24330 C CB  . GLU DA 2 9   ? 386.459 244.945 362.616 1.00 57.88  ? 9   GLU JF CB  1 
ATOM 24331 C CG  . GLU DA 2 9   ? 385.906 243.706 363.268 1.00 57.88  ? 9   GLU JF CG  1 
ATOM 24332 C CD  . GLU DA 2 9   ? 385.140 244.006 364.527 1.00 57.88  ? 9   GLU JF CD  1 
ATOM 24333 O OE1 . GLU DA 2 9   ? 385.000 245.197 364.864 1.00 57.88  ? 9   GLU JF OE1 1 
ATOM 24334 O OE2 . GLU DA 2 9   ? 384.690 243.047 365.185 1.00 57.88  ? 9   GLU JF OE2 1 
ATOM 24335 N N   . VAL DA 2 10  ? 386.884 242.765 359.953 1.00 58.00  ? 10  VAL JF N   1 
ATOM 24336 C CA  . VAL DA 2 10  ? 386.241 242.040 358.869 1.00 58.00  ? 10  VAL JF CA  1 
ATOM 24337 C C   . VAL DA 2 10  ? 385.662 240.758 359.446 1.00 58.00  ? 10  VAL JF C   1 
ATOM 24338 O O   . VAL DA 2 10  ? 386.339 240.056 360.204 1.00 58.00  ? 10  VAL JF O   1 
ATOM 24339 C CB  . VAL DA 2 10  ? 387.236 241.736 357.733 1.00 58.00  ? 10  VAL JF CB  1 
ATOM 24340 C CG1 . VAL DA 2 10  ? 386.560 240.972 356.611 1.00 58.00  ? 10  VAL JF CG1 1 
ATOM 24341 C CG2 . VAL DA 2 10  ? 387.851 243.013 357.207 1.00 58.00  ? 10  VAL JF CG2 1 
ATOM 24342 N N   . ARG DA 2 11  ? 384.410 240.461 359.102 1.00 60.77  ? 11  ARG JF N   1 
ATOM 24343 C CA  . ARG DA 2 11  ? 383.831 239.176 359.460 1.00 60.77  ? 11  ARG JF CA  1 
ATOM 24344 C C   . ARG DA 2 11  ? 384.463 238.101 358.593 1.00 60.77  ? 11  ARG JF C   1 
ATOM 24345 O O   . ARG DA 2 11  ? 383.967 237.791 357.507 1.00 60.77  ? 11  ARG JF O   1 
ATOM 24346 C CB  . ARG DA 2 11  ? 382.316 239.184 359.284 1.00 60.77  ? 11  ARG JF CB  1 
ATOM 24347 C CG  . ARG DA 2 11  ? 381.633 237.924 359.775 1.00 60.77  ? 11  ARG JF CG  1 
ATOM 24348 C CD  . ARG DA 2 11  ? 380.136 238.052 359.659 1.00 60.77  ? 11  ARG JF CD  1 
ATOM 24349 N NE  . ARG DA 2 11  ? 379.444 236.896 360.211 1.00 60.77  ? 11  ARG JF NE  1 
ATOM 24350 C CZ  . ARG DA 2 11  ? 378.124 236.764 360.219 1.00 60.77  ? 11  ARG JF CZ  1 
ATOM 24351 N NH1 . ARG DA 2 11  ? 377.365 237.714 359.693 1.00 60.77  ? 11  ARG JF NH1 1 
ATOM 24352 N NH2 . ARG DA 2 11  ? 377.563 235.683 360.743 1.00 60.77  ? 11  ARG JF NH2 1 
ATOM 24353 N N   . GLY DA 2 12  ? 385.574 237.547 359.056 1.00 58.62  ? 12  GLY JF N   1 
ATOM 24354 C CA  . GLY DA 2 12  ? 386.290 236.572 358.269 1.00 58.62  ? 12  GLY JF CA  1 
ATOM 24355 C C   . GLY DA 2 12  ? 387.787 236.763 358.335 1.00 58.62  ? 12  GLY JF C   1 
ATOM 24356 O O   . GLY DA 2 12  ? 388.280 237.890 358.301 1.00 58.62  ? 12  GLY JF O   1 
ATOM 24357 N N   . PHE DA 2 13  ? 388.518 235.657 358.430 1.00 55.39  ? 13  PHE JF N   1 
ATOM 24358 C CA  . PHE DA 2 13  ? 389.967 235.733 358.525 1.00 55.39  ? 13  PHE JF CA  1 
ATOM 24359 C C   . PHE DA 2 13  ? 390.607 236.066 357.187 1.00 55.39  ? 13  PHE JF C   1 
ATOM 24360 O O   . PHE DA 2 13  ? 391.659 236.706 357.158 1.00 55.39  ? 13  PHE JF O   1 
ATOM 24361 C CB  . PHE DA 2 13  ? 390.515 234.413 359.063 1.00 55.39  ? 13  PHE JF CB  1 
ATOM 24362 C CG  . PHE DA 2 13  ? 391.993 234.412 359.279 1.00 55.39  ? 13  PHE JF CG  1 
ATOM 24363 C CD1 . PHE DA 2 13  ? 392.542 235.044 360.374 1.00 55.39  ? 13  PHE JF CD1 1 
ATOM 24364 C CD2 . PHE DA 2 13  ? 392.833 233.764 358.393 1.00 55.39  ? 13  PHE JF CD2 1 
ATOM 24365 C CE1 . PHE DA 2 13  ? 393.903 235.038 360.577 1.00 55.39  ? 13  PHE JF CE1 1 
ATOM 24366 C CE2 . PHE DA 2 13  ? 394.193 233.756 358.589 1.00 55.39  ? 13  PHE JF CE2 1 
ATOM 24367 C CZ  . PHE DA 2 13  ? 394.729 234.395 359.682 1.00 55.39  ? 13  PHE JF CZ  1 
ATOM 24368 N N   . VAL DA 2 14  ? 389.994 235.653 356.079 1.00 54.55  ? 14  VAL JF N   1 
ATOM 24369 C CA  . VAL DA 2 14  ? 390.584 235.896 354.767 1.00 54.55  ? 14  VAL JF CA  1 
ATOM 24370 C C   . VAL DA 2 14  ? 390.463 237.363 354.389 1.00 54.55  ? 14  VAL JF C   1 
ATOM 24371 O O   . VAL DA 2 14  ? 391.409 237.963 353.866 1.00 54.55  ? 14  VAL JF O   1 
ATOM 24372 C CB  . VAL DA 2 14  ? 389.934 234.974 353.726 1.00 54.55  ? 14  VAL JF CB  1 
ATOM 24373 C CG1 . VAL DA 2 14  ? 390.415 235.297 352.331 1.00 54.55  ? 14  VAL JF CG1 1 
ATOM 24374 C CG2 . VAL DA 2 14  ? 390.262 233.554 354.060 1.00 54.55  ? 14  VAL JF CG2 1 
ATOM 24375 N N   . GLY DA 2 15  ? 389.316 237.975 354.683 1.00 55.95  ? 15  GLY JF N   1 
ATOM 24376 C CA  . GLY DA 2 15  ? 389.147 239.395 354.440 1.00 55.95  ? 15  GLY JF CA  1 
ATOM 24377 C C   . GLY DA 2 15  ? 390.019 240.274 355.306 1.00 55.95  ? 15  GLY JF C   1 
ATOM 24378 O O   . GLY DA 2 15  ? 390.301 241.413 354.927 1.00 55.95  ? 15  GLY JF O   1 
ATOM 24379 N N   . MET DA 2 16  ? 390.462 239.767 356.453 1.00 54.01  ? 16  MET JF N   1 
ATOM 24380 C CA  . MET DA 2 16  ? 391.374 240.521 357.298 1.00 54.01  ? 16  MET JF CA  1 
ATOM 24381 C C   . MET DA 2 16  ? 392.801 240.458 356.781 1.00 54.01  ? 16  MET JF C   1 
ATOM 24382 O O   . MET DA 2 16  ? 393.540 241.436 356.915 1.00 54.01  ? 16  MET JF O   1 
ATOM 24383 C CB  . MET DA 2 16  ? 391.294 240.000 358.731 1.00 54.01  ? 16  MET JF CB  1 
ATOM 24384 C CG  . MET DA 2 16  ? 392.093 240.768 359.766 1.00 54.01  ? 16  MET JF CG  1 
ATOM 24385 S SD  . MET DA 2 16  ? 393.764 240.164 360.045 1.00 54.01  ? 16  MET JF SD  1 
ATOM 24386 C CE  . MET DA 2 16  ? 393.409 238.670 360.950 1.00 54.01  ? 16  MET JF CE  1 
ATOM 24387 N N   . VAL DA 2 17  ? 393.208 239.331 356.194 1.00 51.49  ? 17  VAL JF N   1 
ATOM 24388 C CA  . VAL DA 2 17  ? 394.587 239.199 355.733 1.00 51.49  ? 17  VAL JF CA  1 
ATOM 24389 C C   . VAL DA 2 17  ? 394.820 240.051 354.492 1.00 51.49  ? 17  VAL JF C   1 
ATOM 24390 O O   . VAL DA 2 17  ? 395.874 240.679 354.348 1.00 51.49  ? 17  VAL JF O   1 
ATOM 24391 C CB  . VAL DA 2 17  ? 394.927 237.718 355.504 1.00 51.49  ? 17  VAL JF CB  1 
ATOM 24392 C CG1 . VAL DA 2 17  ? 396.302 237.555 354.904 1.00 51.49  ? 17  VAL JF CG1 1 
ATOM 24393 C CG2 . VAL DA 2 17  ? 394.886 237.001 356.822 1.00 51.49  ? 17  VAL JF CG2 1 
ATOM 24394 N N   . GLU DA 2 18  ? 393.830 240.128 353.602 1.00 56.07  ? 18  GLU JF N   1 
ATOM 24395 C CA  . GLU DA 2 18  ? 393.911 241.084 352.504 1.00 56.07  ? 18  GLU JF CA  1 
ATOM 24396 C C   . GLU DA 2 18  ? 393.885 242.521 353.011 1.00 56.07  ? 18  GLU JF C   1 
ATOM 24397 O O   . GLU DA 2 18  ? 394.555 243.390 352.442 1.00 56.07  ? 18  GLU JF O   1 
ATOM 24398 C CB  . GLU DA 2 18  ? 392.781 240.827 351.504 1.00 56.07  ? 18  GLU JF CB  1 
ATOM 24399 C CG  . GLU DA 2 18  ? 392.668 241.831 350.355 1.00 56.07  ? 18  GLU JF CG  1 
ATOM 24400 C CD  . GLU DA 2 18  ? 393.885 241.868 349.449 1.00 56.07  ? 18  GLU JF CD  1 
ATOM 24401 O OE1 . GLU DA 2 18  ? 394.571 240.837 349.302 1.00 56.07  ? 18  GLU JF OE1 1 
ATOM 24402 O OE2 . GLU DA 2 18  ? 394.163 242.944 348.882 1.00 56.07  ? 18  GLU JF OE2 1 
ATOM 24403 N N   . ALA DA 2 19  ? 393.168 242.779 354.103 1.00 52.68  ? 19  ALA JF N   1 
ATOM 24404 C CA  . ALA DA 2 19  ? 393.224 244.096 354.723 1.00 52.68  ? 19  ALA JF CA  1 
ATOM 24405 C C   . ALA DA 2 19  ? 394.584 244.344 355.357 1.00 52.68  ? 19  ALA JF C   1 
ATOM 24406 O O   . ALA DA 2 19  ? 395.203 245.386 355.123 1.00 52.68  ? 19  ALA JF O   1 
ATOM 24407 C CB  . ALA DA 2 19  ? 392.118 244.235 355.765 1.00 52.68  ? 19  ALA JF CB  1 
ATOM 24408 N N   . ALA DA 2 20  ? 395.078 243.386 356.144 1.00 51.37  ? 20  ALA JF N   1 
ATOM 24409 C CA  . ALA DA 2 20  ? 396.327 243.581 356.871 1.00 51.37  ? 20  ALA JF CA  1 
ATOM 24410 C C   . ALA DA 2 20  ? 397.544 243.590 355.962 1.00 51.37  ? 20  ALA JF C   1 
ATOM 24411 O O   . ALA DA 2 20  ? 398.594 244.090 356.369 1.00 51.37  ? 20  ALA JF O   1 
ATOM 24412 C CB  . ALA DA 2 20  ? 396.495 242.500 357.933 1.00 51.37  ? 20  ALA JF CB  1 
ATOM 24413 N N   . ASP DA 2 21  ? 397.435 243.052 354.752 1.00 51.38  ? 21  ASP JF N   1 
ATOM 24414 C CA  . ASP DA 2 21  ? 398.539 243.108 353.806 1.00 51.38  ? 21  ASP JF CA  1 
ATOM 24415 C C   . ASP DA 2 21  ? 398.504 244.349 352.937 1.00 51.38  ? 21  ASP JF C   1 
ATOM 24416 O O   . ASP DA 2 21  ? 399.562 244.882 352.592 1.00 51.38  ? 21  ASP JF O   1 
ATOM 24417 C CB  . ASP DA 2 21  ? 398.542 241.867 352.918 1.00 51.38  ? 21  ASP JF CB  1 
ATOM 24418 C CG  . ASP DA 2 21  ? 399.696 241.851 351.957 1.00 51.38  ? 21  ASP JF CG  1 
ATOM 24419 O OD1 . ASP DA 2 21  ? 400.840 241.638 352.406 1.00 51.38  ? 21  ASP JF OD1 1 
ATOM 24420 O OD2 . ASP DA 2 21  ? 399.457 242.051 350.751 1.00 51.38  ? 21  ASP JF OD2 1 
ATOM 24421 N N   . ALA DA 2 22  ? 397.321 244.828 352.571 1.00 49.92  ? 22  ALA JF N   1 
ATOM 24422 C CA  . ALA DA 2 22  ? 397.252 246.055 351.799 1.00 49.92  ? 22  ALA JF CA  1 
ATOM 24423 C C   . ALA DA 2 22  ? 397.485 247.291 352.649 1.00 49.92  ? 22  ALA JF C   1 
ATOM 24424 O O   . ALA DA 2 22  ? 397.800 248.348 352.097 1.00 49.92  ? 22  ALA JF O   1 
ATOM 24425 C CB  . ALA DA 2 22  ? 395.906 246.165 351.095 1.00 49.92  ? 22  ALA JF CB  1 
ATOM 24426 N N   . MET DA 2 23  ? 397.335 247.192 353.970 1.00 50.50  ? 23  MET JF N   1 
ATOM 24427 C CA  . MET DA 2 23  ? 397.652 248.335 354.815 1.00 50.50  ? 23  MET JF CA  1 
ATOM 24428 C C   . MET DA 2 23  ? 399.152 248.524 354.962 1.00 50.50  ? 23  MET JF C   1 
ATOM 24429 O O   . MET DA 2 23  ? 399.640 249.657 354.920 1.00 50.50  ? 23  MET JF O   1 
ATOM 24430 C CB  . MET DA 2 23  ? 397.007 248.197 356.192 1.00 50.50  ? 23  MET JF CB  1 
ATOM 24431 C CG  . MET DA 2 23  ? 395.525 248.454 356.212 1.00 50.50  ? 23  MET JF CG  1 
ATOM 24432 S SD  . MET DA 2 23  ? 394.889 248.483 357.890 1.00 50.50  ? 23  MET JF SD  1 
ATOM 24433 C CE  . MET DA 2 23  ? 394.889 246.745 358.290 1.00 50.50  ? 23  MET JF CE  1 
ATOM 24434 N N   . VAL DA 2 24  ? 399.906 247.438 355.131 1.00 48.75  ? 24  VAL JF N   1 
ATOM 24435 C CA  . VAL DA 2 24  ? 401.351 247.581 355.267 1.00 48.75  ? 24  VAL JF CA  1 
ATOM 24436 C C   . VAL DA 2 24  ? 402.051 247.822 353.942 1.00 48.75  ? 24  VAL JF C   1 
ATOM 24437 O O   . VAL DA 2 24  ? 403.241 248.154 353.939 1.00 48.75  ? 24  VAL JF O   1 
ATOM 24438 C CB  . VAL DA 2 24  ? 401.946 246.350 355.969 1.00 48.75  ? 24  VAL JF CB  1 
ATOM 24439 C CG1 . VAL DA 2 24  ? 401.459 246.282 357.392 1.00 48.75  ? 24  VAL JF CG1 1 
ATOM 24440 C CG2 . VAL DA 2 24  ? 401.537 245.118 355.249 1.00 48.75  ? 24  VAL JF CG2 1 
ATOM 24441 N N   . LYS DA 2 25  ? 401.356 247.674 352.814 1.00 47.94  ? 25  LYS JF N   1 
ATOM 24442 C CA  . LYS DA 2 25  ? 401.933 248.021 351.523 1.00 47.94  ? 25  LYS JF CA  1 
ATOM 24443 C C   . LYS DA 2 25  ? 401.613 249.440 351.086 1.00 47.94  ? 25  LYS JF C   1 
ATOM 24444 O O   . LYS DA 2 25  ? 402.350 250.000 350.269 1.00 47.94  ? 25  LYS JF O   1 
ATOM 24445 C CB  . LYS DA 2 25  ? 401.455 247.055 350.436 1.00 47.94  ? 25  LYS JF CB  1 
ATOM 24446 C CG  . LYS DA 2 25  ? 402.060 245.670 350.514 1.00 47.94  ? 25  LYS JF CG  1 
ATOM 24447 C CD  . LYS DA 2 25  ? 401.554 244.785 349.393 1.00 47.94  ? 25  LYS JF CD  1 
ATOM 24448 C CE  . LYS DA 2 25  ? 402.171 243.406 349.475 1.00 47.94  ? 25  LYS JF CE  1 
ATOM 24449 N NZ  . LYS DA 2 25  ? 401.639 242.499 348.429 1.00 47.94  ? 25  LYS JF NZ  1 
ATOM 24450 N N   . ALA DA 2 26  ? 400.541 250.035 351.601 1.00 50.17  ? 26  ALA JF N   1 
ATOM 24451 C CA  . ALA DA 2 26  ? 400.108 251.347 351.142 1.00 50.17  ? 26  ALA JF CA  1 
ATOM 24452 C C   . ALA DA 2 26  ? 400.698 252.499 351.939 1.00 50.17  ? 26  ALA JF C   1 
ATOM 24453 O O   . ALA DA 2 26  ? 400.541 253.651 351.524 1.00 50.17  ? 26  ALA JF O   1 
ATOM 24454 C CB  . ALA DA 2 26  ? 398.584 251.447 351.180 1.00 50.17  ? 26  ALA JF CB  1 
ATOM 24455 N N   . ALA DA 2 27  ? 401.367 252.230 353.053 1.00 50.25  ? 27  ALA JF N   1 
ATOM 24456 C CA  . ALA DA 2 27  ? 402.019 253.271 353.837 1.00 50.25  ? 27  ALA JF CA  1 
ATOM 24457 C C   . ALA DA 2 27  ? 403.128 252.624 354.653 1.00 50.25  ? 27  ALA JF C   1 
ATOM 24458 O O   . ALA DA 2 27  ? 403.459 251.449 354.464 1.00 50.25  ? 27  ALA JF O   1 
ATOM 24459 C CB  . ALA DA 2 27  ? 401.015 254.004 354.730 1.00 50.25  ? 27  ALA JF CB  1 
ATOM 24460 N N   . LYS DA 2 28  ? 403.715 253.398 355.562 1.00 51.59  ? 28  LYS JF N   1 
ATOM 24461 C CA  . LYS DA 2 28  ? 404.698 252.876 356.506 1.00 51.59  ? 28  LYS JF CA  1 
ATOM 24462 C C   . LYS DA 2 28  ? 403.999 252.708 357.849 1.00 51.59  ? 28  LYS JF C   1 
ATOM 24463 O O   . LYS DA 2 28  ? 404.034 253.576 358.719 1.00 51.59  ? 28  LYS JF O   1 
ATOM 24464 C CB  . LYS DA 2 28  ? 405.908 253.796 356.604 1.00 51.59  ? 28  LYS JF CB  1 
ATOM 24465 C CG  . LYS DA 2 28  ? 407.025 253.241 357.467 1.00 51.59  ? 28  LYS JF CG  1 
ATOM 24466 C CD  . LYS DA 2 28  ? 408.216 254.170 357.495 1.00 51.59  ? 28  LYS JF CD  1 
ATOM 24467 C CE  . LYS DA 2 28  ? 409.310 253.612 358.381 1.00 51.59  ? 28  LYS JF CE  1 
ATOM 24468 N NZ  . LYS DA 2 28  ? 410.486 254.518 358.431 1.00 51.59  ? 28  LYS JF NZ  1 
ATOM 24469 N N   . VAL DA 2 29  ? 403.327 251.571 358.000 1.00 52.30  ? 29  VAL JF N   1 
ATOM 24470 C CA  . VAL DA 2 29  ? 402.639 251.222 359.231 1.00 52.30  ? 29  VAL JF CA  1 
ATOM 24471 C C   . VAL DA 2 29  ? 403.201 249.895 359.719 1.00 52.30  ? 29  VAL JF C   1 
ATOM 24472 O O   . VAL DA 2 29  ? 403.980 249.236 359.033 1.00 52.30  ? 29  VAL JF O   1 
ATOM 24473 C CB  . VAL DA 2 29  ? 401.116 251.132 359.045 1.00 52.30  ? 29  VAL JF CB  1 
ATOM 24474 C CG1 . VAL DA 2 29  ? 400.569 252.429 358.509 1.00 52.30  ? 29  VAL JF CG1 1 
ATOM 24475 C CG2 . VAL DA 2 29  ? 400.775 250.000 358.119 1.00 52.30  ? 29  VAL JF CG2 1 
ATOM 24476 N N   . GLU DA 2 30  ? 402.790 249.504 360.920 1.00 54.26  ? 30  GLU JF N   1 
ATOM 24477 C CA  . GLU DA 2 30  ? 403.228 248.250 361.516 1.00 54.26  ? 30  GLU JF CA  1 
ATOM 24478 C C   . GLU DA 2 30  ? 402.011 247.454 361.944 1.00 54.26  ? 30  GLU JF C   1 
ATOM 24479 O O   . GLU DA 2 30  ? 401.260 247.892 362.818 1.00 54.26  ? 30  GLU JF O   1 
ATOM 24480 C CB  . GLU DA 2 30  ? 404.142 248.489 362.716 1.00 54.26  ? 30  GLU JF CB  1 
ATOM 24481 C CG  . GLU DA 2 30  ? 404.647 247.206 363.341 1.00 54.26  ? 30  GLU JF CG  1 
ATOM 24482 C CD  . GLU DA 2 30  ? 405.559 247.447 364.520 1.00 54.26  ? 30  GLU JF CD  1 
ATOM 24483 O OE1 . GLU DA 2 30  ? 405.778 248.622 364.875 1.00 54.26  ? 30  GLU JF OE1 1 
ATOM 24484 O OE2 . GLU DA 2 30  ? 406.056 246.458 365.096 1.00 54.26  ? 30  GLU JF OE2 1 
ATOM 24485 N N   . LEU DA 2 31  ? 401.819 246.293 361.333 1.00 53.17  ? 31  LEU JF N   1 
ATOM 24486 C CA  . LEU DA 2 31  ? 400.810 245.346 361.790 1.00 53.17  ? 31  LEU JF CA  1 
ATOM 24487 C C   . LEU DA 2 31  ? 401.292 244.752 363.105 1.00 53.17  ? 31  LEU JF C   1 
ATOM 24488 O O   . LEU DA 2 31  ? 402.180 243.900 363.123 1.00 53.17  ? 31  LEU JF O   1 
ATOM 24489 C CB  . LEU DA 2 31  ? 400.589 244.262 360.744 1.00 53.17  ? 31  LEU JF CB  1 
ATOM 24490 C CG  . LEU DA 2 31  ? 399.513 243.244 361.095 1.00 53.17  ? 31  LEU JF CG  1 
ATOM 24491 C CD1 . LEU DA 2 31  ? 398.171 243.928 361.149 1.00 53.17  ? 31  LEU JF CD1 1 
ATOM 24492 C CD2 . LEU DA 2 31  ? 399.505 242.111 360.100 1.00 53.17  ? 31  LEU JF CD2 1 
ATOM 24493 N N   . ILE DA 2 32  ? 400.722 245.207 364.220 1.00 52.67  ? 32  ILE JF N   1 
ATOM 24494 C CA  . ILE DA 2 32  ? 401.226 244.747 365.508 1.00 52.67  ? 32  ILE JF CA  1 
ATOM 24495 C C   . ILE DA 2 32  ? 400.665 243.377 365.861 1.00 52.67  ? 32  ILE JF C   1 
ATOM 24496 O O   . ILE DA 2 32  ? 401.308 242.607 366.582 1.00 52.67  ? 32  ILE JF O   1 
ATOM 24497 C CB  . ILE DA 2 32  ? 400.944 245.795 366.601 1.00 52.67  ? 32  ILE JF CB  1 
ATOM 24498 C CG1 . ILE DA 2 32  ? 399.468 246.194 366.659 1.00 52.67  ? 32  ILE JF CG1 1 
ATOM 24499 C CG2 . ILE DA 2 32  ? 401.798 247.025 366.388 1.00 52.67  ? 32  ILE JF CG2 1 
ATOM 24500 C CD1 . ILE DA 2 32  ? 398.637 245.442 367.683 1.00 52.67  ? 32  ILE JF CD1 1 
ATOM 24501 N N   . GLY DA 2 33  ? 399.472 243.053 365.379 1.00 53.43  ? 33  GLY JF N   1 
ATOM 24502 C CA  . GLY DA 2 33  ? 398.859 241.780 365.689 1.00 53.43  ? 33  GLY JF CA  1 
ATOM 24503 C C   . GLY DA 2 33  ? 397.468 241.655 365.112 1.00 53.43  ? 33  GLY JF C   1 
ATOM 24504 O O   . GLY DA 2 33  ? 397.152 242.284 364.101 1.00 53.43  ? 33  GLY JF O   1 
ATOM 24505 N N   . TYR DA 2 34  ? 396.627 240.849 365.752 1.00 55.00  ? 34  TYR JF N   1 
ATOM 24506 C CA  . TYR DA 2 34  ? 395.255 240.654 365.313 1.00 55.00  ? 34  TYR JF CA  1 
ATOM 24507 C C   . TYR DA 2 34  ? 394.462 240.155 366.510 1.00 55.00  ? 34  TYR JF C   1 
ATOM 24508 O O   . TYR DA 2 34  ? 394.971 239.363 367.306 1.00 55.00  ? 34  TYR JF O   1 
ATOM 24509 C CB  . TYR DA 2 34  ? 395.178 239.669 364.138 1.00 55.00  ? 34  TYR JF CB  1 
ATOM 24510 C CG  . TYR DA 2 34  ? 395.416 238.221 364.497 1.00 55.00  ? 34  TYR JF CG  1 
ATOM 24511 C CD1 . TYR DA 2 34  ? 396.691 237.751 364.768 1.00 55.00  ? 34  TYR JF CD1 1 
ATOM 24512 C CD2 . TYR DA 2 34  ? 394.370 237.311 364.501 1.00 55.00  ? 34  TYR JF CD2 1 
ATOM 24513 C CE1 . TYR DA 2 34  ? 396.910 236.431 365.088 1.00 55.00  ? 34  TYR JF CE1 1 
ATOM 24514 C CE2 . TYR DA 2 34  ? 394.581 235.986 364.806 1.00 55.00  ? 34  TYR JF CE2 1 
ATOM 24515 C CZ  . TYR DA 2 34  ? 395.853 235.553 365.100 1.00 55.00  ? 34  TYR JF CZ  1 
ATOM 24516 O OH  . TYR DA 2 34  ? 396.073 234.232 365.410 1.00 55.00  ? 34  TYR JF OH  1 
ATOM 24517 N N   . GLU DA 2 35  ? 393.236 240.640 366.654 1.00 58.51  ? 35  GLU JF N   1 
ATOM 24518 C CA  . GLU DA 2 35  ? 392.446 240.390 367.854 1.00 58.51  ? 35  GLU JF CA  1 
ATOM 24519 C C   . GLU DA 2 35  ? 391.226 239.554 367.498 1.00 58.51  ? 35  GLU JF C   1 
ATOM 24520 O O   . GLU DA 2 35  ? 390.290 240.049 366.865 1.00 58.51  ? 35  GLU JF O   1 
ATOM 24521 C CB  . GLU DA 2 35  ? 392.034 241.700 368.516 1.00 58.51  ? 35  GLU JF CB  1 
ATOM 24522 C CG  . GLU DA 2 35  ? 391.261 241.519 369.809 1.00 58.51  ? 35  GLU JF CG  1 
ATOM 24523 C CD  . GLU DA 2 35  ? 392.100 240.927 370.926 1.00 58.51  ? 35  GLU JF CD  1 
ATOM 24524 O OE1 . GLU DA 2 35  ? 393.332 241.129 370.931 1.00 58.51  ? 35  GLU JF OE1 1 
ATOM 24525 O OE2 . GLU DA 2 35  ? 391.525 240.253 371.804 1.00 58.51  ? 35  GLU JF OE2 1 
ATOM 24526 N N   . LYS DA 2 36  ? 391.236 238.294 367.916 1.00 58.43  ? 36  LYS JF N   1 
ATOM 24527 C CA  . LYS DA 2 36  ? 390.106 237.391 367.723 1.00 58.43  ? 36  LYS JF CA  1 
ATOM 24528 C C   . LYS DA 2 36  ? 389.120 237.612 368.860 1.00 58.43  ? 36  LYS JF C   1 
ATOM 24529 O O   . LYS DA 2 36  ? 389.343 237.151 369.980 1.00 58.43  ? 36  LYS JF O   1 
ATOM 24530 C CB  . LYS DA 2 36  ? 390.579 235.945 367.696 1.00 58.43  ? 36  LYS JF CB  1 
ATOM 24531 C CG  . LYS DA 2 36  ? 391.411 235.580 366.500 1.00 58.43  ? 36  LYS JF CG  1 
ATOM 24532 C CD  . LYS DA 2 36  ? 392.025 234.215 366.688 1.00 58.43  ? 36  LYS JF CD  1 
ATOM 24533 C CE  . LYS DA 2 36  ? 390.963 233.152 366.673 1.00 58.43  ? 36  LYS JF CE  1 
ATOM 24534 N NZ  . LYS DA 2 36  ? 391.548 231.792 366.760 1.00 58.43  ? 36  LYS JF NZ  1 
ATOM 24535 N N   . THR DA 2 37  ? 388.015 238.301 368.577 1.00 57.72  ? 37  THR JF N   1 
ATOM 24536 C CA  . THR DA 2 37  ? 386.977 238.529 369.573 1.00 57.72  ? 37  THR JF CA  1 
ATOM 24537 C C   . THR DA 2 37  ? 385.890 237.468 369.540 1.00 57.72  ? 37  THR JF C   1 
ATOM 24538 O O   . THR DA 2 37  ? 384.792 237.706 370.051 1.00 57.72  ? 37  THR JF O   1 
ATOM 24539 C CB  . THR DA 2 37  ? 386.349 239.908 369.387 1.00 57.72  ? 37  THR JF CB  1 
ATOM 24540 O OG1 . THR DA 2 37  ? 385.722 239.977 368.103 1.00 57.72  ? 37  THR JF OG1 1 
ATOM 24541 C CG2 . THR DA 2 37  ? 387.405 240.971 369.475 1.00 57.72  ? 37  THR JF CG2 1 
ATOM 24542 N N   . GLY DA 2 38  ? 386.159 236.316 368.935 1.00 58.43  ? 38  GLY JF N   1 
ATOM 24543 C CA  . GLY DA 2 38  ? 385.171 235.261 368.839 1.00 58.43  ? 38  GLY JF CA  1 
ATOM 24544 C C   . GLY DA 2 38  ? 384.064 235.559 367.850 1.00 58.43  ? 38  GLY JF C   1 
ATOM 24545 O O   . GLY DA 2 38  ? 383.997 236.651 367.284 1.00 58.43  ? 38  GLY JF O   1 
ATOM 24546 N N   . GLY DA 2 39  ? 383.196 234.582 367.609 1.00 57.37  ? 39  GLY JF N   1 
ATOM 24547 C CA  . GLY DA 2 39  ? 382.071 234.768 366.720 1.00 57.37  ? 39  GLY JF CA  1 
ATOM 24548 C C   . GLY DA 2 39  ? 382.406 234.880 365.252 1.00 57.37  ? 39  GLY JF C   1 
ATOM 24549 O O   . GLY DA 2 39  ? 381.492 235.064 364.442 1.00 57.37  ? 39  GLY JF O   1 
ATOM 24550 N N   . GLY DA 2 40  ? 383.676 234.766 364.879 1.00 58.13  ? 40  GLY JF N   1 
ATOM 24551 C CA  . GLY DA 2 40  ? 384.107 234.951 363.514 1.00 58.13  ? 40  GLY JF CA  1 
ATOM 24552 C C   . GLY DA 2 40  ? 384.714 236.300 363.218 1.00 58.13  ? 40  GLY JF C   1 
ATOM 24553 O O   . GLY DA 2 40  ? 385.163 236.519 362.089 1.00 58.13  ? 40  GLY JF O   1 
ATOM 24554 N N   . TYR DA 2 41  ? 384.749 237.207 364.190 1.00 57.52  ? 41  TYR JF N   1 
ATOM 24555 C CA  . TYR DA 2 41  ? 385.263 238.551 363.977 1.00 57.52  ? 41  TYR JF CA  1 
ATOM 24556 C C   . TYR DA 2 41  ? 386.743 238.594 364.329 1.00 57.52  ? 41  TYR JF C   1 
ATOM 24557 O O   . TYR DA 2 41  ? 387.139 238.197 365.428 1.00 57.52  ? 41  TYR JF O   1 
ATOM 24558 C CB  . TYR DA 2 41  ? 384.504 239.571 364.826 1.00 57.52  ? 41  TYR JF CB  1 
ATOM 24559 C CG  . TYR DA 2 41  ? 383.060 239.796 364.446 1.00 57.52  ? 41  TYR JF CG  1 
ATOM 24560 C CD1 . TYR DA 2 41  ? 382.564 239.381 363.224 1.00 57.52  ? 41  TYR JF CD1 1 
ATOM 24561 C CD2 . TYR DA 2 41  ? 382.193 240.426 365.318 1.00 57.52  ? 41  TYR JF CD2 1 
ATOM 24562 C CE1 . TYR DA 2 41  ? 381.243 239.588 362.887 1.00 57.52  ? 41  TYR JF CE1 1 
ATOM 24563 C CE2 . TYR DA 2 41  ? 380.871 240.636 364.985 1.00 57.52  ? 41  TYR JF CE2 1 
ATOM 24564 C CZ  . TYR DA 2 41  ? 380.404 240.213 363.769 1.00 57.52  ? 41  TYR JF CZ  1 
ATOM 24565 O OH  . TYR DA 2 41  ? 379.090 240.422 363.435 1.00 57.52  ? 41  TYR JF OH  1 
ATOM 24566 N N   . VAL DA 2 42  ? 387.556 239.066 363.388 1.00 54.41  ? 42  VAL JF N   1 
ATOM 24567 C CA  . VAL DA 2 42  ? 388.967 239.331 363.617 1.00 54.41  ? 42  VAL JF CA  1 
ATOM 24568 C C   . VAL DA 2 42  ? 389.240 240.771 363.215 1.00 54.41  ? 42  VAL JF C   1 
ATOM 24569 O O   . VAL DA 2 42  ? 388.526 241.357 362.399 1.00 54.41  ? 42  VAL JF O   1 
ATOM 24570 C CB  . VAL DA 2 42  ? 389.878 238.360 362.846 1.00 54.41  ? 42  VAL JF CB  1 
ATOM 24571 C CG1 . VAL DA 2 42  ? 389.789 236.985 363.447 1.00 54.41  ? 42  VAL JF CG1 1 
ATOM 24572 C CG2 . VAL DA 2 42  ? 389.437 238.288 361.418 1.00 54.41  ? 42  VAL JF CG2 1 
ATOM 24573 N N   . THR DA 2 43  ? 390.283 241.346 363.806 1.00 54.24  ? 43  THR JF N   1 
ATOM 24574 C CA  . THR DA 2 43  ? 390.543 242.778 363.682 1.00 54.24  ? 43  THR JF CA  1 
ATOM 24575 C C   . THR DA 2 43  ? 392.030 243.008 363.481 1.00 54.24  ? 43  THR JF C   1 
ATOM 24576 O O   . THR DA 2 43  ? 392.828 242.736 364.381 1.00 54.24  ? 43  THR JF O   1 
ATOM 24577 C CB  . THR DA 2 43  ? 390.057 243.531 364.914 1.00 54.24  ? 43  THR JF CB  1 
ATOM 24578 O OG1 . THR DA 2 43  ? 388.649 243.327 365.072 1.00 54.24  ? 43  THR JF OG1 1 
ATOM 24579 C CG2 . THR DA 2 43  ? 390.337 245.007 364.765 1.00 54.24  ? 43  THR JF CG2 1 
ATOM 24580 N N   . ALA DA 2 44  ? 392.399 243.523 362.314 1.00 50.94  ? 44  ALA JF N   1 
ATOM 24581 C CA  . ALA DA 2 44  ? 393.785 243.867 362.043 1.00 50.94  ? 44  ALA JF CA  1 
ATOM 24582 C C   . ALA DA 2 44  ? 394.089 245.238 362.618 1.00 50.94  ? 44  ALA JF C   1 
ATOM 24583 O O   . ALA DA 2 44  ? 393.327 246.186 362.413 1.00 50.94  ? 44  ALA JF O   1 
ATOM 24584 C CB  . ALA DA 2 44  ? 394.056 243.854 360.543 1.00 50.94  ? 44  ALA JF CB  1 
ATOM 24585 N N   . VAL DA 2 45  ? 395.197 245.348 363.339 1.00 50.22  ? 45  VAL JF N   1 
ATOM 24586 C CA  . VAL DA 2 45  ? 395.556 246.576 364.032 1.00 50.22  ? 45  VAL JF CA  1 
ATOM 24587 C C   . VAL DA 2 45  ? 396.891 247.055 363.483 1.00 50.22  ? 45  VAL JF C   1 
ATOM 24588 O O   . VAL DA 2 45  ? 397.932 246.444 363.751 1.00 50.22  ? 45  VAL JF O   1 
ATOM 24589 C CB  . VAL DA 2 45  ? 395.631 246.375 365.549 1.00 50.22  ? 45  VAL JF CB  1 
ATOM 24590 C CG1 . VAL DA 2 45  ? 396.054 247.653 366.206 1.00 50.22  ? 45  VAL JF CG1 1 
ATOM 24591 C CG2 . VAL DA 2 45  ? 394.295 245.940 366.091 1.00 50.22  ? 45  VAL JF CG2 1 
ATOM 24592 N N   . VAL DA 2 46  ? 396.867 248.133 362.707 1.00 50.03  ? 46  VAL JF N   1 
ATOM 24593 C CA  . VAL DA 2 46  ? 398.083 248.791 362.270 1.00 50.03  ? 46  VAL JF CA  1 
ATOM 24594 C C   . VAL DA 2 46  ? 398.326 249.985 363.174 1.00 50.03  ? 46  VAL JF C   1 
ATOM 24595 O O   . VAL DA 2 46  ? 397.408 250.530 363.790 1.00 50.03  ? 46  VAL JF O   1 
ATOM 24596 C CB  . VAL DA 2 46  ? 398.032 249.225 360.792 1.00 50.03  ? 46  VAL JF CB  1 
ATOM 24597 C CG1 . VAL DA 2 46  ? 397.967 248.018 359.900 1.00 50.03  ? 46  VAL JF CG1 1 
ATOM 24598 C CG2 . VAL DA 2 46  ? 396.849 250.130 360.552 1.00 50.03  ? 46  VAL JF CG2 1 
ATOM 24599 N N   . ARG DA 2 47  ? 399.584 250.403 363.258 1.00 52.37  ? 47  ARG JF N   1 
ATOM 24600 C CA  . ARG DA 2 47  ? 399.938 251.444 364.213 1.00 52.37  ? 47  ARG JF CA  1 
ATOM 24601 C C   . ARG DA 2 47  ? 401.183 252.168 363.720 1.00 52.37  ? 47  ARG JF C   1 
ATOM 24602 O O   . ARG DA 2 47  ? 402.295 251.659 363.877 1.00 52.37  ? 47  ARG JF O   1 
ATOM 24603 C CB  . ARG DA 2 47  ? 400.147 250.831 365.587 1.00 52.37  ? 47  ARG JF CB  1 
ATOM 24604 C CG  . ARG DA 2 47  ? 400.259 251.830 366.681 1.00 52.37  ? 47  ARG JF CG  1 
ATOM 24605 C CD  . ARG DA 2 47  ? 400.078 251.191 368.022 1.00 52.37  ? 47  ARG JF CD  1 
ATOM 24606 N NE  . ARG DA 2 47  ? 400.171 252.187 369.076 1.00 52.37  ? 47  ARG JF NE  1 
ATOM 24607 C CZ  . ARG DA 2 47  ? 399.148 252.899 369.518 1.00 52.37  ? 47  ARG JF CZ  1 
ATOM 24608 N NH1 . ARG DA 2 47  ? 397.947 252.722 368.998 1.00 52.37  ? 47  ARG JF NH1 1 
ATOM 24609 N NH2 . ARG DA 2 47  ? 399.332 253.787 370.480 1.00 52.37  ? 47  ARG JF NH2 1 
ATOM 24610 N N   . GLY DA 2 48  ? 400.993 253.344 363.132 1.00 54.10  ? 48  GLY JF N   1 
ATOM 24611 C CA  . GLY DA 2 48  ? 402.082 254.197 362.695 1.00 54.10  ? 48  GLY JF CA  1 
ATOM 24612 C C   . GLY DA 2 48  ? 401.838 255.623 363.137 1.00 54.10  ? 48  GLY JF C   1 
ATOM 24613 O O   . GLY DA 2 48  ? 401.204 255.836 364.172 1.00 54.10  ? 48  GLY JF O   1 
ATOM 24614 N N   . ASP DA 2 49  ? 402.320 256.612 362.389 1.00 56.51  ? 49  ASP JF N   1 
ATOM 24615 C CA  . ASP DA 2 49  ? 401.946 257.985 362.692 1.00 56.51  ? 49  ASP JF CA  1 
ATOM 24616 C C   . ASP DA 2 49  ? 400.637 258.338 361.987 1.00 56.51  ? 49  ASP JF C   1 
ATOM 24617 O O   . ASP DA 2 49  ? 400.026 257.511 361.309 1.00 56.51  ? 49  ASP JF O   1 
ATOM 24618 C CB  . ASP DA 2 49  ? 403.079 258.947 362.341 1.00 56.51  ? 49  ASP JF CB  1 
ATOM 24619 C CG  . ASP DA 2 49  ? 403.559 258.801 360.918 1.00 56.51  ? 49  ASP JF CG  1 
ATOM 24620 O OD1 . ASP DA 2 49  ? 403.120 257.860 360.228 1.00 56.51  ? 49  ASP JF OD1 1 
ATOM 24621 O OD2 . ASP DA 2 49  ? 404.382 259.634 360.483 1.00 56.51  ? 49  ASP JF OD2 1 
ATOM 24622 N N   . VAL DA 2 50  ? 400.202 259.590 362.151 1.00 51.38  ? 50  VAL JF N   1 
ATOM 24623 C CA  . VAL DA 2 50  ? 398.822 259.949 361.834 1.00 51.38  ? 50  VAL JF CA  1 
ATOM 24624 C C   . VAL DA 2 50  ? 398.589 260.051 360.329 1.00 51.38  ? 50  VAL JF C   1 
ATOM 24625 O O   . VAL DA 2 50  ? 397.523 259.665 359.835 1.00 51.38  ? 50  VAL JF O   1 
ATOM 24626 C CB  . VAL DA 2 50  ? 398.445 261.238 362.597 1.00 51.38  ? 50  VAL JF CB  1 
ATOM 24627 C CG1 . VAL DA 2 50  ? 399.391 262.383 362.277 1.00 51.38  ? 50  VAL JF CG1 1 
ATOM 24628 C CG2 . VAL DA 2 50  ? 397.002 261.639 362.333 1.00 51.38  ? 50  VAL JF CG2 1 
ATOM 24629 N N   . ALA DA 2 51  ? 399.582 260.506 359.568 1.00 53.99  ? 51  ALA JF N   1 
ATOM 24630 C CA  . ALA DA 2 51  ? 399.395 260.660 358.133 1.00 53.99  ? 51  ALA JF CA  1 
ATOM 24631 C C   . ALA DA 2 51  ? 399.468 259.337 357.388 1.00 53.99  ? 51  ALA JF C   1 
ATOM 24632 O O   . ALA DA 2 51  ? 398.996 259.258 356.250 1.00 53.99  ? 51  ALA JF O   1 
ATOM 24633 C CB  . ALA DA 2 51  ? 400.436 261.625 357.566 1.00 53.99  ? 51  ALA JF CB  1 
ATOM 24634 N N   . ALA DA 2 52  ? 400.035 258.302 358.002 1.00 54.44  ? 52  ALA JF N   1 
ATOM 24635 C CA  . ALA DA 2 52  ? 400.202 257.023 357.329 1.00 54.44  ? 52  ALA JF CA  1 
ATOM 24636 C C   . ALA DA 2 52  ? 399.008 256.105 357.521 1.00 54.44  ? 52  ALA JF C   1 
ATOM 24637 O O   . ALA DA 2 52  ? 398.540 255.499 356.554 1.00 54.44  ? 52  ALA JF O   1 
ATOM 24638 C CB  . ALA DA 2 52  ? 401.470 256.328 357.820 1.00 54.44  ? 52  ALA JF CB  1 
ATOM 24639 N N   . VAL DA 2 53  ? 398.497 255.990 358.749 1.00 53.02  ? 53  VAL JF N   1 
ATOM 24640 C CA  . VAL DA 2 53  ? 397.385 255.080 358.993 1.00 53.02  ? 53  VAL JF CA  1 
ATOM 24641 C C   . VAL DA 2 53  ? 396.069 255.626 358.460 1.00 53.02  ? 53  VAL JF C   1 
ATOM 24642 O O   . VAL DA 2 53  ? 395.116 254.860 358.290 1.00 53.02  ? 53  VAL JF O   1 
ATOM 24643 C CB  . VAL DA 2 53  ? 397.236 254.757 360.487 1.00 53.02  ? 53  VAL JF CB  1 
ATOM 24644 C CG1 . VAL DA 2 53  ? 398.512 254.194 361.025 1.00 53.02  ? 53  VAL JF CG1 1 
ATOM 24645 C CG2 . VAL DA 2 53  ? 396.851 255.978 361.255 1.00 53.02  ? 53  VAL JF CG2 1 
ATOM 24646 N N   . LYS DA 2 54  ? 395.981 256.928 358.192 1.00 53.98  ? 54  LYS JF N   1 
ATOM 24647 C CA  . LYS DA 2 54  ? 394.805 257.449 357.515 1.00 53.98  ? 54  LYS JF CA  1 
ATOM 24648 C C   . LYS DA 2 54  ? 394.834 257.080 356.042 1.00 53.98  ? 54  LYS JF C   1 
ATOM 24649 O O   . LYS DA 2 54  ? 393.781 256.881 355.428 1.00 53.98  ? 54  LYS JF O   1 
ATOM 24650 C CB  . LYS DA 2 54  ? 394.732 258.962 357.710 1.00 53.98  ? 54  LYS JF CB  1 
ATOM 24651 C CG  . LYS DA 2 54  ? 393.483 259.632 357.181 1.00 53.98  ? 54  LYS JF CG  1 
ATOM 24652 C CD  . LYS DA 2 54  ? 393.522 261.122 357.473 1.00 53.98  ? 54  LYS JF CD  1 
ATOM 24653 C CE  . LYS DA 2 54  ? 392.268 261.817 356.985 1.00 53.98  ? 54  LYS JF CE  1 
ATOM 24654 N NZ  . LYS DA 2 54  ? 392.189 261.810 355.499 1.00 53.98  ? 54  LYS JF NZ  1 
ATOM 24655 N N   . ALA DA 2 55  ? 396.031 256.954 355.471 1.00 52.47  ? 55  ALA JF N   1 
ATOM 24656 C CA  . ALA DA 2 55  ? 396.211 256.492 354.104 1.00 52.47  ? 55  ALA JF CA  1 
ATOM 24657 C C   . ALA DA 2 55  ? 396.401 254.988 354.006 1.00 52.47  ? 55  ALA JF C   1 
ATOM 24658 O O   . ALA DA 2 55  ? 396.412 254.454 352.894 1.00 52.47  ? 55  ALA JF O   1 
ATOM 24659 C CB  . ALA DA 2 55  ? 397.412 257.189 353.461 1.00 52.47  ? 55  ALA JF CB  1 
ATOM 24660 N N   . ALA DA 2 56  ? 396.561 254.295 355.131 1.00 52.66  ? 56  ALA JF N   1 
ATOM 24661 C CA  . ALA DA 2 56  ? 396.666 252.844 355.114 1.00 52.66  ? 56  ALA JF CA  1 
ATOM 24662 C C   . ALA DA 2 56  ? 395.297 252.183 355.167 1.00 52.66  ? 56  ALA JF C   1 
ATOM 24663 O O   . ALA DA 2 56  ? 395.004 251.302 354.355 1.00 52.66  ? 56  ALA JF O   1 
ATOM 24664 C CB  . ALA DA 2 56  ? 397.527 252.357 356.280 1.00 52.66  ? 56  ALA JF CB  1 
ATOM 24665 N N   . THR DA 2 57  ? 394.453 252.600 356.114 1.00 52.78  ? 57  THR JF N   1 
ATOM 24666 C CA  . THR DA 2 57  ? 393.162 251.948 356.299 1.00 52.78  ? 57  THR JF CA  1 
ATOM 24667 C C   . THR DA 2 57  ? 392.200 252.247 355.163 1.00 52.78  ? 57  THR JF C   1 
ATOM 24668 O O   . THR DA 2 57  ? 391.327 251.426 354.871 1.00 52.78  ? 57  THR JF O   1 
ATOM 24669 C CB  . THR DA 2 57  ? 392.527 252.373 357.615 1.00 52.78  ? 57  THR JF CB  1 
ATOM 24670 O OG1 . THR DA 2 57  ? 392.261 253.776 357.571 1.00 52.78  ? 57  THR JF OG1 1 
ATOM 24671 C CG2 . THR DA 2 57  ? 393.452 252.071 358.767 1.00 52.78  ? 57  THR JF CG2 1 
ATOM 24672 N N   . GLU DA 2 58  ? 392.331 253.398 354.507 1.00 55.24  ? 58  GLU JF N   1 
ATOM 24673 C CA  . GLU DA 2 58  ? 391.460 253.666 353.372 1.00 55.24  ? 58  GLU JF CA  1 
ATOM 24674 C C   . GLU DA 2 58  ? 391.866 252.872 352.141 1.00 55.24  ? 58  GLU JF C   1 
ATOM 24675 O O   . GLU DA 2 58  ? 391.066 252.744 351.211 1.00 55.24  ? 58  GLU JF O   1 
ATOM 24676 C CB  . GLU DA 2 58  ? 391.433 255.159 353.050 1.00 55.24  ? 58  GLU JF CB  1 
ATOM 24677 C CG  . GLU DA 2 58  ? 392.729 255.716 352.509 1.00 55.24  ? 58  GLU JF CG  1 
ATOM 24678 C CD  . GLU DA 2 58  ? 392.649 257.208 352.260 1.00 55.24  ? 58  GLU JF CD  1 
ATOM 24679 O OE1 . GLU DA 2 58  ? 391.586 257.799 352.542 1.00 55.24  ? 58  GLU JF OE1 1 
ATOM 24680 O OE2 . GLU DA 2 58  ? 393.644 257.788 351.779 1.00 55.24  ? 58  GLU JF OE2 1 
ATOM 24681 N N   . ALA DA 2 59  ? 393.086 252.341 352.115 1.00 55.70  ? 59  ALA JF N   1 
ATOM 24682 C CA  . ALA DA 2 59  ? 393.476 251.349 351.129 1.00 55.70  ? 59  ALA JF CA  1 
ATOM 24683 C C   . ALA DA 2 59  ? 393.399 249.933 351.671 1.00 55.70  ? 59  ALA JF C   1 
ATOM 24684 O O   . ALA DA 2 59  ? 393.588 248.983 350.907 1.00 55.70  ? 59  ALA JF O   1 
ATOM 24685 C CB  . ALA DA 2 59  ? 394.894 251.621 350.624 1.00 55.70  ? 59  ALA JF CB  1 
ATOM 24686 N N   . GLY DA 2 60  ? 393.142 249.772 352.964 1.00 53.85  ? 60  GLY JF N   1 
ATOM 24687 C CA  . GLY DA 2 60  ? 392.854 248.471 353.523 1.00 53.85  ? 60  GLY JF CA  1 
ATOM 24688 C C   . GLY DA 2 60  ? 391.369 248.192 353.487 1.00 53.85  ? 60  GLY JF C   1 
ATOM 24689 O O   . GLY DA 2 60  ? 390.954 247.041 353.348 1.00 53.85  ? 60  GLY JF O   1 
ATOM 24690 N N   . GLN DA 2 61  ? 390.557 249.243 353.613 1.00 56.77  ? 61  GLN JF N   1 
ATOM 24691 C CA  . GLN DA 2 61  ? 389.112 249.075 353.502 1.00 56.77  ? 61  GLN JF CA  1 
ATOM 24692 C C   . GLN DA 2 61  ? 388.704 248.775 352.071 1.00 56.77  ? 61  GLN JF C   1 
ATOM 24693 O O   . GLN DA 2 61  ? 387.879 247.889 351.830 1.00 56.77  ? 61  GLN JF O   1 
ATOM 24694 C CB  . GLN DA 2 61  ? 388.389 250.323 353.999 1.00 56.77  ? 61  GLN JF CB  1 
ATOM 24695 C CG  . GLN DA 2 61  ? 386.884 250.230 353.915 1.00 56.77  ? 61  GLN JF CG  1 
ATOM 24696 C CD  . GLN DA 2 61  ? 386.205 251.482 354.406 1.00 56.77  ? 61  GLN JF CD  1 
ATOM 24697 O OE1 . GLN DA 2 61  ? 386.863 252.448 354.788 1.00 56.77  ? 61  GLN JF OE1 1 
ATOM 24698 N NE2 . GLN DA 2 61  ? 384.881 251.478 354.395 1.00 56.77  ? 61  GLN JF NE2 1 
ATOM 24699 N N   . ARG DA 2 62  ? 389.285 249.493 351.109 1.00 60.91  ? 62  ARG JF N   1 
ATOM 24700 C CA  . ARG DA 2 62  ? 388.958 249.286 349.706 1.00 60.91  ? 62  ARG JF CA  1 
ATOM 24701 C C   . ARG DA 2 62  ? 389.472 247.944 349.199 1.00 60.91  ? 62  ARG JF C   1 
ATOM 24702 O O   . ARG DA 2 62  ? 388.935 247.408 348.225 1.00 60.91  ? 62  ARG JF O   1 
ATOM 24703 C CB  . ARG DA 2 62  ? 389.521 250.449 348.885 1.00 60.91  ? 62  ARG JF CB  1 
ATOM 24704 C CG  . ARG DA 2 62  ? 389.039 250.529 347.449 1.00 60.91  ? 62  ARG JF CG  1 
ATOM 24705 C CD  . ARG DA 2 62  ? 389.547 251.774 346.745 1.00 60.91  ? 62  ARG JF CD  1 
ATOM 24706 N NE  . ARG DA 2 62  ? 390.999 251.781 346.621 1.00 60.91  ? 62  ARG JF NE  1 
ATOM 24707 C CZ  . ARG DA 2 62  ? 391.791 252.674 347.201 1.00 60.91  ? 62  ARG JF CZ  1 
ATOM 24708 N NH1 . ARG DA 2 62  ? 391.269 253.642 347.941 1.00 60.91  ? 62  ARG JF NH1 1 
ATOM 24709 N NH2 . ARG DA 2 62  ? 393.104 252.604 347.036 1.00 60.91  ? 62  ARG JF NH2 1 
ATOM 24710 N N   . ALA DA 2 63  ? 390.468 247.370 349.867 1.00 59.33  ? 63  ALA JF N   1 
ATOM 24711 C CA  . ALA DA 2 63  ? 390.951 246.041 349.530 1.00 59.33  ? 63  ALA JF CA  1 
ATOM 24712 C C   . ALA DA 2 63  ? 390.158 244.930 350.199 1.00 59.33  ? 63  ALA JF C   1 
ATOM 24713 O O   . ALA DA 2 63  ? 390.076 243.827 349.650 1.00 59.33  ? 63  ALA JF O   1 
ATOM 24714 C CB  . ALA DA 2 63  ? 392.422 245.904 349.914 1.00 59.33  ? 63  ALA JF CB  1 
ATOM 24715 N N   . ALA DA 2 64  ? 389.575 245.183 351.369 1.00 59.02  ? 64  ALA JF N   1 
ATOM 24716 C CA  . ALA DA 2 64  ? 388.873 244.136 352.098 1.00 59.02  ? 64  ALA JF CA  1 
ATOM 24717 C C   . ALA DA 2 64  ? 387.387 244.075 351.790 1.00 59.02  ? 64  ALA JF C   1 
ATOM 24718 O O   . ALA DA 2 64  ? 386.746 243.073 352.122 1.00 59.02  ? 64  ALA JF O   1 
ATOM 24719 C CB  . ALA DA 2 64  ? 389.061 244.311 353.604 1.00 59.02  ? 64  ALA JF CB  1 
ATOM 24720 N N   . GLU DA 2 65  ? 386.819 245.111 351.172 1.00 61.19  ? 65  GLU JF N   1 
ATOM 24721 C CA  . GLU DA 2 65  ? 385.436 245.018 350.721 1.00 61.19  ? 65  GLU JF CA  1 
ATOM 24722 C C   . GLU DA 2 65  ? 385.290 244.107 349.515 1.00 61.19  ? 65  GLU JF C   1 
ATOM 24723 O O   . GLU DA 2 65  ? 384.185 243.628 349.244 1.00 61.19  ? 65  GLU JF O   1 
ATOM 24724 C CB  . GLU DA 2 65  ? 384.885 246.402 350.387 1.00 61.19  ? 65  GLU JF CB  1 
ATOM 24725 C CG  . GLU DA 2 65  ? 384.657 247.279 351.597 1.00 61.19  ? 65  GLU JF CG  1 
ATOM 24726 C CD  . GLU DA 2 65  ? 384.113 248.640 351.234 1.00 61.19  ? 65  GLU JF CD  1 
ATOM 24727 O OE1 . GLU DA 2 65  ? 384.019 248.938 350.026 1.00 61.19  ? 65  GLU JF OE1 1 
ATOM 24728 O OE2 . GLU DA 2 65  ? 383.781 249.415 352.154 1.00 61.19  ? 65  GLU JF OE2 1 
ATOM 24729 N N   . ARG DA 2 66  ? 386.377 243.860 348.790 1.00 59.30  ? 66  ARG JF N   1 
ATOM 24730 C CA  . ARG DA 2 66  ? 386.321 242.997 347.621 1.00 59.30  ? 66  ARG JF CA  1 
ATOM 24731 C C   . ARG DA 2 66  ? 386.338 241.523 347.991 1.00 59.30  ? 66  ARG JF C   1 
ATOM 24732 O O   . ARG DA 2 66  ? 385.837 240.694 347.225 1.00 59.30  ? 66  ARG JF O   1 
ATOM 24733 C CB  . ARG DA 2 66  ? 387.490 243.316 346.694 1.00 59.30  ? 66  ARG JF CB  1 
ATOM 24734 C CG  . ARG DA 2 66  ? 387.415 244.693 346.067 1.00 59.30  ? 66  ARG JF CG  1 
ATOM 24735 C CD  . ARG DA 2 66  ? 388.663 244.994 345.261 1.00 59.30  ? 66  ARG JF CD  1 
ATOM 24736 N NE  . ARG DA 2 66  ? 388.845 244.036 344.178 1.00 59.30  ? 66  ARG JF NE  1 
ATOM 24737 C CZ  . ARG DA 2 66  ? 388.292 244.152 342.977 1.00 59.30  ? 66  ARG JF CZ  1 
ATOM 24738 N NH1 . ARG DA 2 66  ? 387.515 245.190 342.701 1.00 59.30  ? 66  ARG JF NH1 1 
ATOM 24739 N NH2 . ARG DA 2 66  ? 388.514 243.228 342.053 1.00 59.30  ? 66  ARG JF NH2 1 
ATOM 24740 N N   . VAL DA 2 67  ? 386.911 241.171 349.140 1.00 59.61  ? 67  VAL JF N   1 
ATOM 24741 C CA  . VAL DA 2 67  ? 387.079 239.773 349.520 1.00 59.61  ? 67  VAL JF CA  1 
ATOM 24742 C C   . VAL DA 2 67  ? 386.322 239.398 350.780 1.00 59.61  ? 67  VAL JF C   1 
ATOM 24743 O O   . VAL DA 2 67  ? 386.184 238.200 351.063 1.00 59.61  ? 67  VAL JF O   1 
ATOM 24744 C CB  . VAL DA 2 67  ? 388.569 239.410 349.687 1.00 59.61  ? 67  VAL JF CB  1 
ATOM 24745 C CG1 . VAL DA 2 67  ? 389.318 239.673 348.404 1.00 59.61  ? 67  VAL JF CG1 1 
ATOM 24746 C CG2 . VAL DA 2 67  ? 389.171 240.196 350.815 1.00 59.61  ? 67  VAL JF CG2 1 
ATOM 24747 N N   . GLY DA 2 68  ? 385.837 240.363 351.555 1.00 61.65  ? 68  GLY JF N   1 
ATOM 24748 C CA  . GLY DA 2 68  ? 385.141 240.061 352.786 1.00 61.65  ? 68  GLY JF CA  1 
ATOM 24749 C C   . GLY DA 2 68  ? 384.121 241.134 353.092 1.00 61.65  ? 68  GLY JF C   1 
ATOM 24750 O O   . GLY DA 2 68  ? 383.926 242.072 352.319 1.00 61.65  ? 68  GLY JF O   1 
ATOM 24751 N N   . GLU DA 2 69  ? 383.463 240.985 354.235 1.00 63.20  ? 69  GLU JF N   1 
ATOM 24752 C CA  . GLU DA 2 69  ? 382.461 241.939 354.689 1.00 63.20  ? 69  GLU JF CA  1 
ATOM 24753 C C   . GLU DA 2 69  ? 383.079 242.787 355.791 1.00 63.20  ? 69  GLU JF C   1 
ATOM 24754 O O   . GLU DA 2 69  ? 383.286 242.309 356.909 1.00 63.20  ? 69  GLU JF O   1 
ATOM 24755 C CB  . GLU DA 2 69  ? 381.204 241.227 355.177 1.00 63.20  ? 69  GLU JF CB  1 
ATOM 24756 C CG  . GLU DA 2 69  ? 380.082 242.176 355.566 1.00 63.20  ? 69  GLU JF CG  1 
ATOM 24757 C CD  . GLU DA 2 69  ? 378.804 241.452 355.932 1.00 63.20  ? 69  GLU JF CD  1 
ATOM 24758 O OE1 . GLU DA 2 69  ? 378.795 240.204 355.892 1.00 63.20  ? 69  GLU JF OE1 1 
ATOM 24759 O OE2 . GLU DA 2 69  ? 377.808 242.131 356.256 1.00 63.20  ? 69  GLU JF OE2 1 
ATOM 24760 N N   . VAL DA 2 70  ? 383.372 244.042 355.471 1.00 59.62  ? 70  VAL JF N   1 
ATOM 24761 C CA  . VAL DA 2 70  ? 384.010 244.953 356.412 1.00 59.62  ? 70  VAL JF CA  1 
ATOM 24762 C C   . VAL DA 2 70  ? 382.980 245.417 357.433 1.00 59.62  ? 70  VAL JF C   1 
ATOM 24763 O O   . VAL DA 2 70  ? 381.958 246.009 357.074 1.00 59.62  ? 70  VAL JF O   1 
ATOM 24764 C CB  . VAL DA 2 70  ? 384.635 246.145 355.679 1.00 59.62  ? 70  VAL JF CB  1 
ATOM 24765 C CG1 . VAL DA 2 70  ? 385.127 247.160 356.667 1.00 59.62  ? 70  VAL JF CG1 1 
ATOM 24766 C CG2 . VAL DA 2 70  ? 385.775 245.673 354.809 1.00 59.62  ? 70  VAL JF CG2 1 
ATOM 24767 N N   . VAL DA 2 71  ? 383.250 245.155 358.710 1.00 58.06  ? 71  VAL JF N   1 
ATOM 24768 C CA  . VAL DA 2 71  ? 382.335 245.577 359.765 1.00 58.06  ? 71  VAL JF CA  1 
ATOM 24769 C C   . VAL DA 2 71  ? 382.548 247.045 360.107 1.00 58.06  ? 71  VAL JF C   1 
ATOM 24770 O O   . VAL DA 2 71  ? 381.612 247.850 360.059 1.00 58.06  ? 71  VAL JF O   1 
ATOM 24771 C CB  . VAL DA 2 71  ? 382.494 244.683 361.007 1.00 58.06  ? 71  VAL JF CB  1 
ATOM 24772 C CG1 . VAL DA 2 71  ? 381.632 245.198 362.141 1.00 58.06  ? 71  VAL JF CG1 1 
ATOM 24773 C CG2 . VAL DA 2 71  ? 382.131 243.255 360.673 1.00 58.06  ? 71  VAL JF CG2 1 
ATOM 24774 N N   . ALA DA 2 72  ? 383.780 247.419 360.449 1.00 55.81  ? 72  ALA JF N   1 
ATOM 24775 C CA  . ALA DA 2 72  ? 384.054 248.786 360.864 1.00 55.81  ? 72  ALA JF CA  1 
ATOM 24776 C C   . ALA DA 2 72  ? 385.493 249.153 360.544 1.00 55.81  ? 72  ALA JF C   1 
ATOM 24777 O O   . ALA DA 2 72  ? 386.383 248.302 360.550 1.00 55.81  ? 72  ALA JF O   1 
ATOM 24778 C CB  . ALA DA 2 72  ? 383.788 248.980 362.359 1.00 55.81  ? 72  ALA JF CB  1 
ATOM 24779 N N   . VAL DA 2 73  ? 385.703 250.435 360.255 1.00 53.41  ? 73  VAL JF N   1 
ATOM 24780 C CA  . VAL DA 2 73  ? 387.012 251.014 359.970 1.00 53.41  ? 73  VAL JF CA  1 
ATOM 24781 C C   . VAL DA 2 73  ? 387.137 252.279 360.800 1.00 53.41  ? 73  VAL JF C   1 
ATOM 24782 O O   . VAL DA 2 73  ? 386.248 253.135 360.756 1.00 53.41  ? 73  VAL JF O   1 
ATOM 24783 C CB  . VAL DA 2 73  ? 387.179 251.352 358.476 1.00 53.41  ? 73  VAL JF CB  1 
ATOM 24784 C CG1 . VAL DA 2 73  ? 388.470 252.102 358.231 1.00 53.41  ? 73  VAL JF CG1 1 
ATOM 24785 C CG2 . VAL DA 2 73  ? 387.134 250.113 357.632 1.00 53.41  ? 73  VAL JF CG2 1 
ATOM 24786 N N   . HIS DA 2 74  ? 388.224 252.405 361.557 1.00 52.09  ? 74  HIS JF N   1 
ATOM 24787 C CA  . HIS DA 2 74  ? 388.390 253.610 362.349 1.00 52.09  ? 74  HIS JF CA  1 
ATOM 24788 C C   . HIS DA 2 74  ? 389.867 253.924 362.528 1.00 52.09  ? 74  HIS JF C   1 
ATOM 24789 O O   . HIS DA 2 74  ? 390.701 253.025 362.631 1.00 52.09  ? 74  HIS JF O   1 
ATOM 24790 C CB  . HIS DA 2 74  ? 387.705 253.484 363.710 1.00 52.09  ? 74  HIS JF CB  1 
ATOM 24791 C CG  . HIS DA 2 74  ? 387.708 254.755 364.494 1.00 52.09  ? 74  HIS JF CG  1 
ATOM 24792 N ND1 . HIS DA 2 74  ? 386.931 255.838 364.150 1.00 52.09  ? 74  HIS JF ND1 1 
ATOM 24793 C CD2 . HIS DA 2 74  ? 388.407 255.126 365.590 1.00 52.09  ? 74  HIS JF CD2 1 
ATOM 24794 C CE1 . HIS DA 2 74  ? 387.143 256.819 365.007 1.00 52.09  ? 74  HIS JF CE1 1 
ATOM 24795 N NE2 . HIS DA 2 74  ? 388.039 256.414 365.888 1.00 52.09  ? 74  HIS JF NE2 1 
ATOM 24796 N N   . VAL DA 2 75  ? 390.173 255.219 362.558 1.00 50.91  ? 75  VAL JF N   1 
ATOM 24797 C CA  . VAL DA 2 75  ? 391.523 255.730 362.763 1.00 50.91  ? 75  VAL JF CA  1 
ATOM 24798 C C   . VAL DA 2 75  ? 391.497 256.687 363.945 1.00 50.91  ? 75  VAL JF C   1 
ATOM 24799 O O   . VAL DA 2 75  ? 390.744 257.669 363.938 1.00 50.91  ? 75  VAL JF O   1 
ATOM 24800 C CB  . VAL DA 2 75  ? 392.061 256.438 361.512 1.00 50.91  ? 75  VAL JF CB  1 
ATOM 24801 C CG1 . VAL DA 2 75  ? 393.363 257.139 361.819 1.00 50.91  ? 75  VAL JF CG1 1 
ATOM 24802 C CG2 . VAL DA 2 75  ? 392.260 255.448 360.403 1.00 50.91  ? 75  VAL JF CG2 1 
ATOM 24803 N N   . ILE DA 2 76  ? 392.317 256.411 364.951 1.00 51.28  ? 76  ILE JF N   1 
ATOM 24804 C CA  . ILE DA 2 76  ? 392.522 257.315 366.078 1.00 51.28  ? 76  ILE JF CA  1 
ATOM 24805 C C   . ILE DA 2 76  ? 393.856 258.022 365.868 1.00 51.28  ? 76  ILE JF C   1 
ATOM 24806 O O   . ILE DA 2 76  ? 394.883 257.342 365.735 1.00 51.28  ? 76  ILE JF O   1 
ATOM 24807 C CB  . ILE DA 2 76  ? 392.511 256.562 367.414 1.00 51.28  ? 76  ILE JF CB  1 
ATOM 24808 C CG1 . ILE DA 2 76  ? 391.146 255.936 367.661 1.00 51.28  ? 76  ILE JF CG1 1 
ATOM 24809 C CG2 . ILE DA 2 76  ? 392.868 257.491 368.543 1.00 51.28  ? 76  ILE JF CG2 1 
ATOM 24810 C CD1 . ILE DA 2 76  ? 391.128 254.997 368.825 1.00 51.28  ? 76  ILE JF CD1 1 
ATOM 24811 N N   . PRO DA 2 77  ? 393.890 259.356 365.810 1.00 49.47  ? 77  PRO JF N   1 
ATOM 24812 C CA  . PRO DA 2 77  ? 395.184 260.037 365.648 1.00 49.47  ? 77  PRO JF CA  1 
ATOM 24813 C C   . PRO DA 2 77  ? 396.078 259.947 366.871 1.00 49.47  ? 77  PRO JF C   1 
ATOM 24814 O O   . PRO DA 2 77  ? 397.282 259.713 366.727 1.00 49.47  ? 77  PRO JF O   1 
ATOM 24815 C CB  . PRO DA 2 77  ? 394.774 261.482 365.344 1.00 49.47  ? 77  PRO JF CB  1 
ATOM 24816 C CG  . PRO DA 2 77  ? 393.402 261.378 364.796 1.00 49.47  ? 77  PRO JF CG  1 
ATOM 24817 C CD  . PRO DA 2 77  ? 392.762 260.263 365.556 1.00 49.47  ? 77  PRO JF CD  1 
ATOM 24818 N N   . ARG DA 2 78  ? 395.541 260.140 368.073 1.00 54.65  ? 78  ARG JF N   1 
ATOM 24819 C CA  . ARG DA 2 78  ? 396.310 259.966 369.304 1.00 54.65  ? 78  ARG JF CA  1 
ATOM 24820 C C   . ARG DA 2 78  ? 395.469 259.221 370.324 1.00 54.65  ? 78  ARG JF C   1 
ATOM 24821 O O   . ARG DA 2 78  ? 394.565 259.808 370.940 1.00 54.65  ? 78  ARG JF O   1 
ATOM 24822 C CB  . ARG DA 2 78  ? 396.783 261.294 369.886 1.00 54.65  ? 78  ARG JF CB  1 
ATOM 24823 C CG  . ARG DA 2 78  ? 397.925 261.937 369.148 1.00 54.65  ? 78  ARG JF CG  1 
ATOM 24824 C CD  . ARG DA 2 78  ? 398.301 263.245 369.800 1.00 54.65  ? 78  ARG JF CD  1 
ATOM 24825 N NE  . ARG DA 2 78  ? 398.828 263.067 371.146 1.00 54.65  ? 78  ARG JF NE  1 
ATOM 24826 C CZ  . ARG DA 2 78  ? 400.112 262.872 371.419 1.00 54.65  ? 78  ARG JF CZ  1 
ATOM 24827 N NH1 . ARG DA 2 78  ? 401.000 262.830 370.438 1.00 54.65  ? 78  ARG JF NH1 1 
ATOM 24828 N NH2 . ARG DA 2 78  ? 400.510 262.722 372.673 1.00 54.65  ? 78  ARG JF NH2 1 
ATOM 24829 N N   . PRO DA 2 79  ? 395.728 257.937 370.532 1.00 53.87  ? 79  PRO JF N   1 
ATOM 24830 C CA  . PRO DA 2 79  ? 395.090 257.237 371.644 1.00 53.87  ? 79  PRO JF CA  1 
ATOM 24831 C C   . PRO DA 2 79  ? 395.699 257.668 372.965 1.00 53.87  ? 79  PRO JF C   1 
ATOM 24832 O O   . PRO DA 2 79  ? 396.887 257.988 373.055 1.00 53.87  ? 79  PRO JF O   1 
ATOM 24833 C CB  . PRO DA 2 79  ? 395.381 255.765 371.345 1.00 53.87  ? 79  PRO JF CB  1 
ATOM 24834 C CG  . PRO DA 2 79  ? 396.623 255.798 370.562 1.00 53.87  ? 79  PRO JF CG  1 
ATOM 24835 C CD  . PRO DA 2 79  ? 396.573 257.041 369.732 1.00 53.87  ? 79  PRO JF CD  1 
ATOM 24836 N N   . HIS DA 2 80  ? 394.861 257.688 373.995 1.00 54.24  ? 80  HIS JF N   1 
ATOM 24837 C CA  . HIS DA 2 80  ? 395.296 258.109 375.314 1.00 54.24  ? 80  HIS JF CA  1 
ATOM 24838 C C   . HIS DA 2 80  ? 396.177 257.026 375.933 1.00 54.24  ? 80  HIS JF C   1 
ATOM 24839 O O   . HIS DA 2 80  ? 396.187 255.876 375.491 1.00 54.24  ? 80  HIS JF O   1 
ATOM 24840 C CB  . HIS DA 2 80  ? 394.072 258.412 376.178 1.00 54.24  ? 80  HIS JF CB  1 
ATOM 24841 C CG  . HIS DA 2 80  ? 394.372 259.138 377.451 1.00 54.24  ? 80  HIS JF CG  1 
ATOM 24842 N ND1 . HIS DA 2 80  ? 394.659 258.488 378.630 1.00 54.24  ? 80  HIS JF ND1 1 
ATOM 24843 C CD2 . HIS DA 2 80  ? 394.416 260.461 377.732 1.00 54.24  ? 80  HIS JF CD2 1 
ATOM 24844 C CE1 . HIS DA 2 80  ? 394.876 259.379 379.581 1.00 54.24  ? 80  HIS JF CE1 1 
ATOM 24845 N NE2 . HIS DA 2 80  ? 394.734 260.584 379.062 1.00 54.24  ? 80  HIS JF NE2 1 
ATOM 24846 N N   . VAL DA 2 81  ? 396.941 257.411 376.959 1.00 55.39  ? 81  VAL JF N   1 
ATOM 24847 C CA  . VAL DA 2 81  ? 397.910 256.503 377.561 1.00 55.39  ? 81  VAL JF CA  1 
ATOM 24848 C C   . VAL DA 2 81  ? 397.235 255.362 378.328 1.00 55.39  ? 81  VAL JF C   1 
ATOM 24849 O O   . VAL DA 2 81  ? 397.842 254.301 378.514 1.00 55.39  ? 81  VAL JF O   1 
ATOM 24850 C CB  . VAL DA 2 81  ? 398.877 257.322 378.444 1.00 55.39  ? 81  VAL JF CB  1 
ATOM 24851 C CG1 . VAL DA 2 81  ? 398.183 257.847 379.696 1.00 55.39  ? 81  VAL JF CG1 1 
ATOM 24852 C CG2 . VAL DA 2 81  ? 400.146 256.541 378.781 1.00 55.39  ? 81  VAL JF CG2 1 
ATOM 24853 N N   . ASN DA 2 82  ? 395.977 255.525 378.745 1.00 56.33  ? 82  ASN JF N   1 
ATOM 24854 C CA  . ASN DA 2 82  ? 395.262 254.413 379.357 1.00 56.33  ? 82  ASN JF CA  1 
ATOM 24855 C C   . ASN DA 2 82  ? 394.735 253.419 378.335 1.00 56.33  ? 82  ASN JF C   1 
ATOM 24856 O O   . ASN DA 2 82  ? 394.499 252.262 378.692 1.00 56.33  ? 82  ASN JF O   1 
ATOM 24857 C CB  . ASN DA 2 82  ? 394.097 254.913 380.211 1.00 56.33  ? 82  ASN JF CB  1 
ATOM 24858 C CG  . ASN DA 2 82  ? 394.546 255.471 381.543 1.00 56.33  ? 82  ASN JF CG  1 
ATOM 24859 O OD1 . ASN DA 2 82  ? 395.438 254.922 382.185 1.00 56.33  ? 82  ASN JF OD1 1 
ATOM 24860 N ND2 . ASN DA 2 82  ? 393.916 256.554 381.976 1.00 56.33  ? 82  ASN JF ND2 1 
ATOM 24861 N N   . VAL DA 2 83  ? 394.538 253.840 377.086 1.00 55.40  ? 83  VAL JF N   1 
ATOM 24862 C CA  . VAL DA 2 83  ? 394.096 252.914 376.051 1.00 55.40  ? 83  VAL JF CA  1 
ATOM 24863 C C   . VAL DA 2 83  ? 395.203 251.926 375.717 1.00 55.40  ? 83  VAL JF C   1 
ATOM 24864 O O   . VAL DA 2 83  ? 394.967 250.718 375.611 1.00 55.40  ? 83  VAL JF O   1 
ATOM 24865 C CB  . VAL DA 2 83  ? 393.631 253.692 374.808 1.00 55.40  ? 83  VAL JF CB  1 
ATOM 24866 C CG1 . VAL DA 2 83  ? 393.291 252.754 373.677 1.00 55.40  ? 83  VAL JF CG1 1 
ATOM 24867 C CG2 . VAL DA 2 83  ? 392.436 254.543 375.144 1.00 55.40  ? 83  VAL JF CG2 1 
ATOM 24868 N N   . ASP DA 2 84  ? 396.434 252.413 375.582 1.00 58.98  ? 84  ASP JF N   1 
ATOM 24869 C CA  . ASP DA 2 84  ? 397.551 251.534 375.271 1.00 58.98  ? 84  ASP JF CA  1 
ATOM 24870 C C   . ASP DA 2 84  ? 397.979 250.691 376.461 1.00 58.98  ? 84  ASP JF C   1 
ATOM 24871 O O   . ASP DA 2 84  ? 398.617 249.652 376.269 1.00 58.98  ? 84  ASP JF O   1 
ATOM 24872 C CB  . ASP DA 2 84  ? 398.732 252.359 374.775 1.00 58.98  ? 84  ASP JF CB  1 
ATOM 24873 C CG  . ASP DA 2 84  ? 398.443 253.036 373.461 1.00 58.98  ? 84  ASP JF CG  1 
ATOM 24874 O OD1 . ASP DA 2 84  ? 397.637 252.486 372.685 1.00 58.98  ? 84  ASP JF OD1 1 
ATOM 24875 O OD2 . ASP DA 2 84  ? 399.013 254.116 373.203 1.00 58.98  ? 84  ASP JF OD2 1 
ATOM 24876 N N   . ALA DA 2 85  ? 397.650 251.108 377.682 1.00 57.71  ? 85  ALA JF N   1 
ATOM 24877 C CA  . ALA DA 2 85  ? 398.089 250.373 378.858 1.00 57.71  ? 85  ALA JF CA  1 
ATOM 24878 C C   . ALA DA 2 85  ? 397.190 249.192 379.187 1.00 57.71  ? 85  ALA JF C   1 
ATOM 24879 O O   . ALA DA 2 85  ? 397.640 248.261 379.862 1.00 57.71  ? 85  ALA JF O   1 
ATOM 24880 C CB  . ALA DA 2 85  ? 398.165 251.308 380.064 1.00 57.71  ? 85  ALA JF CB  1 
ATOM 24881 N N   . ALA DA 2 86  ? 395.940 249.204 378.733 1.00 56.20  ? 86  ALA JF N   1 
ATOM 24882 C CA  . ALA DA 2 86  ? 394.994 248.140 379.037 1.00 56.20  ? 86  ALA JF CA  1 
ATOM 24883 C C   . ALA DA 2 86  ? 394.632 247.276 377.843 1.00 56.20  ? 86  ALA JF C   1 
ATOM 24884 O O   . ALA DA 2 86  ? 394.414 246.076 378.011 1.00 56.20  ? 86  ALA JF O   1 
ATOM 24885 C CB  . ALA DA 2 86  ? 393.706 248.726 379.622 1.00 56.20  ? 86  ALA JF CB  1 
ATOM 24886 N N   . LEU DA 2 87  ? 394.570 247.831 376.683 1.00 56.29  ? 87  LEU JF N   1 
ATOM 24887 C CA  . LEU DA 2 87  ? 394.140 247.108 375.500 1.00 56.29  ? 87  LEU JF CA  1 
ATOM 24888 C C   . LEU DA 2 87  ? 395.340 246.537 374.747 1.00 56.29  ? 87  LEU JF C   1 
ATOM 24889 O O   . LEU DA 2 87  ? 396.432 247.109 374.787 1.00 56.29  ? 87  LEU JF O   1 
ATOM 24890 C CB  . LEU DA 2 87  ? 393.346 248.035 374.589 1.00 56.29  ? 87  LEU JF CB  1 
ATOM 24891 C CG  . LEU DA 2 87  ? 392.058 248.550 375.220 1.00 56.29  ? 87  LEU JF CG  1 
ATOM 24892 C CD1 . LEU DA 2 87  ? 391.395 249.541 374.305 1.00 56.29  ? 87  LEU JF CD1 1 
ATOM 24893 C CD2 . LEU DA 2 87  ? 391.119 247.417 375.526 1.00 56.29  ? 87  LEU JF CD2 1 
ATOM 24894 N N   . PRO DA 2 88  ? 395.184 245.398 374.050 1.00 56.30  ? 88  PRO JF N   1 
ATOM 24895 C CA  . PRO DA 2 88  ? 396.326 244.796 373.327 1.00 56.30  ? 88  PRO JF CA  1 
ATOM 24896 C C   . PRO DA 2 88  ? 396.613 245.459 371.981 1.00 56.30  ? 88  PRO JF C   1 
ATOM 24897 O O   . PRO DA 2 88  ? 396.213 245.011 370.909 1.00 56.30  ? 88  PRO JF O   1 
ATOM 24898 C CB  . PRO DA 2 88  ? 395.882 243.343 373.155 1.00 56.30  ? 88  PRO JF CB  1 
ATOM 24899 C CG  . PRO DA 2 88  ? 394.406 243.420 373.100 1.00 56.30  ? 88  PRO JF CG  1 
ATOM 24900 C CD  . PRO DA 2 88  ? 394.000 244.521 374.019 1.00 56.30  ? 88  PRO JF CD  1 
ATOM 24901 N N   . LEU DA 2 89  ? 397.346 246.570 372.029 1.00 54.41  ? 89  LEU JF N   1 
ATOM 24902 C CA  . LEU DA 2 89  ? 397.622 247.356 370.834 1.00 54.41  ? 89  LEU JF CA  1 
ATOM 24903 C C   . LEU DA 2 89  ? 399.111 247.446 370.527 1.00 54.41  ? 89  LEU JF C   1 
ATOM 24904 O O   . LEU DA 2 89  ? 399.540 248.350 369.808 1.00 54.41  ? 89  LEU JF O   1 
ATOM 24905 C CB  . LEU DA 2 89  ? 397.010 248.747 370.974 1.00 54.41  ? 89  LEU JF CB  1 
ATOM 24906 C CG  . LEU DA 2 89  ? 395.489 248.677 371.072 1.00 54.41  ? 89  LEU JF CG  1 
ATOM 24907 C CD1 . LEU DA 2 89  ? 394.879 250.031 371.341 1.00 54.41  ? 89  LEU JF CD1 1 
ATOM 24908 C CD2 . LEU DA 2 89  ? 394.928 248.068 369.816 1.00 54.41  ? 89  LEU JF CD2 1 
ATOM 24909 N N   . GLY DA 2 90  ? 399.910 246.522 371.051 1.00 62.10  ? 90  GLY JF N   1 
ATOM 24910 C CA  . GLY DA 2 90  ? 401.288 246.383 370.641 1.00 62.10  ? 90  GLY JF CA  1 
ATOM 24911 C C   . GLY DA 2 90  ? 402.272 247.365 371.235 1.00 62.10  ? 90  GLY JF C   1 
ATOM 24912 O O   . GLY DA 2 90  ? 403.481 247.187 371.044 1.00 62.10  ? 90  GLY JF O   1 
ATOM 24913 N N   . ARG DA 2 91  ? 401.815 248.392 371.944 1.00 62.73  ? 91  ARG JF N   1 
ATOM 24914 C CA  . ARG DA 2 91  ? 402.710 249.362 372.561 1.00 62.73  ? 91  ARG JF CA  1 
ATOM 24915 C C   . ARG DA 2 91  ? 402.519 249.399 374.069 1.00 62.73  ? 91  ARG JF C   1 
ATOM 24916 O O   . ARG DA 2 91  ? 402.695 250.436 374.707 1.00 62.73  ? 91  ARG JF O   1 
ATOM 24917 C CB  . ARG DA 2 91  ? 402.508 250.751 371.968 1.00 62.73  ? 91  ARG JF CB  1 
ATOM 24918 C CG  . ARG DA 2 91  ? 402.827 250.856 370.494 1.00 62.73  ? 91  ARG JF CG  1 
ATOM 24919 C CD  . ARG DA 2 91  ? 404.301 250.749 370.186 1.00 62.73  ? 91  ARG JF CD  1 
ATOM 24920 N NE  . ARG DA 2 91  ? 404.556 251.060 368.784 1.00 62.73  ? 91  ARG JF NE  1 
ATOM 24921 C CZ  . ARG DA 2 91  ? 404.555 250.161 367.807 1.00 62.73  ? 91  ARG JF CZ  1 
ATOM 24922 N NH1 . ARG DA 2 91  ? 404.317 248.887 368.077 1.00 62.73  ? 91  ARG JF NH1 1 
ATOM 24923 N NH2 . ARG DA 2 91  ? 404.794 250.535 366.561 1.00 62.73  ? 91  ARG JF NH2 1 
ATOM 24924 N N   . THR DA 2 92  ? 402.153 248.269 374.652 1.00 70.21  ? 92  THR JF N   1 
ATOM 24925 C CA  . THR DA 2 92  ? 401.947 248.197 376.093 1.00 70.21  ? 92  THR JF CA  1 
ATOM 24926 C C   . THR DA 2 92  ? 403.293 248.155 376.803 1.00 70.21  ? 92  THR JF C   1 
ATOM 24927 O O   . THR DA 2 92  ? 404.087 247.242 376.545 1.00 70.21  ? 92  THR JF O   1 
ATOM 24928 C CB  . THR DA 2 92  ? 401.121 246.967 376.449 1.00 70.21  ? 92  THR JF CB  1 
ATOM 24929 O OG1 . THR DA 2 92  ? 399.854 247.035 375.784 1.00 70.21  ? 92  THR JF OG1 1 
ATOM 24930 C CG2 . THR DA 2 92  ? 400.893 246.899 377.946 1.00 70.21  ? 92  THR JF CG2 1 
ATOM 24931 N N   . PRO DA 2 93  ? 403.602 249.116 377.688 1.00 74.27  ? 93  PRO JF N   1 
ATOM 24932 C CA  . PRO DA 2 93  ? 404.899 249.181 378.369 1.00 74.27  ? 93  PRO JF CA  1 
ATOM 24933 C C   . PRO DA 2 93  ? 405.104 248.044 379.363 1.00 74.27  ? 93  PRO JF C   1 
ATOM 24934 O O   . PRO DA 2 93  ? 404.572 248.124 380.470 1.00 74.27  ? 93  PRO JF O   1 
ATOM 24935 C CB  . PRO DA 2 93  ? 404.844 250.525 379.101 1.00 74.27  ? 93  PRO JF CB  1 
ATOM 24936 C CG  . PRO DA 2 93  ? 403.789 251.308 378.391 1.00 74.27  ? 93  PRO JF CG  1 
ATOM 24937 C CD  . PRO DA 2 93  ? 402.773 250.293 377.992 1.00 74.27  ? 93  PRO JF CD  1 
ATOM 24938 N N   . ALA EA 2 2   ? 406.985 278.193 360.412 1.00 61.98  ? 2   ALA KA N   1 
ATOM 24939 C CA  . ALA EA 2 2   ? 407.246 276.992 359.628 1.00 61.98  ? 2   ALA KA CA  1 
ATOM 24940 C C   . ALA EA 2 2   ? 406.150 275.956 359.835 1.00 61.98  ? 2   ALA KA C   1 
ATOM 24941 O O   . ALA EA 2 2   ? 405.814 275.203 358.923 1.00 61.98  ? 2   ALA KA O   1 
ATOM 24942 C CB  . ALA EA 2 2   ? 408.602 276.409 359.990 1.00 61.98  ? 2   ALA KA CB  1 
ATOM 24943 N N   . ASP EA 2 3   ? 405.604 275.923 361.047 1.00 59.65  ? 3   ASP KA N   1 
ATOM 24944 C CA  . ASP EA 2 3   ? 404.546 274.985 361.375 1.00 59.65  ? 3   ASP KA CA  1 
ATOM 24945 C C   . ASP EA 2 3   ? 403.254 275.379 360.673 1.00 59.65  ? 3   ASP KA C   1 
ATOM 24946 O O   . ASP EA 2 3   ? 403.042 276.538 360.315 1.00 59.65  ? 3   ASP KA O   1 
ATOM 24947 C CB  . ASP EA 2 3   ? 404.322 274.943 362.883 1.00 59.65  ? 3   ASP KA CB  1 
ATOM 24948 C CG  . ASP EA 2 3   ? 405.513 274.393 363.630 1.00 59.65  ? 3   ASP KA CG  1 
ATOM 24949 O OD1 . ASP EA 2 3   ? 406.244 273.561 363.055 1.00 59.65  ? 3   ASP KA OD1 1 
ATOM 24950 O OD2 . ASP EA 2 3   ? 405.723 274.798 364.792 1.00 59.65  ? 3   ASP KA OD2 1 
ATOM 24951 N N   . ALA EA 2 4   ? 402.382 274.399 360.481 1.00 55.03  ? 4   ALA KA N   1 
ATOM 24952 C CA  . ALA EA 2 4   ? 401.125 274.665 359.808 1.00 55.03  ? 4   ALA KA CA  1 
ATOM 24953 C C   . ALA EA 2 4   ? 400.161 275.378 360.744 1.00 55.03  ? 4   ALA KA C   1 
ATOM 24954 O O   . ALA EA 2 4   ? 400.337 275.397 361.961 1.00 55.03  ? 4   ALA KA O   1 
ATOM 24955 C CB  . ALA EA 2 4   ? 400.502 273.373 359.298 1.00 55.03  ? 4   ALA KA CB  1 
ATOM 24956 N N   . LEU EA 2 5   ? 399.125 275.965 360.159 1.00 54.84  ? 5   LEU KA N   1 
ATOM 24957 C CA  . LEU EA 2 5   ? 398.223 276.852 360.875 1.00 54.84  ? 5   LEU KA CA  1 
ATOM 24958 C C   . LEU EA 2 5   ? 396.788 276.392 360.694 1.00 54.84  ? 5   LEU KA C   1 
ATOM 24959 O O   . LEU EA 2 5   ? 396.351 276.145 359.568 1.00 54.84  ? 5   LEU KA O   1 
ATOM 24960 C CB  . LEU EA 2 5   ? 398.383 278.283 360.377 1.00 54.84  ? 5   LEU KA CB  1 
ATOM 24961 C CG  . LEU EA 2 5   ? 397.486 279.333 361.005 1.00 54.84  ? 5   LEU KA CG  1 
ATOM 24962 C CD1 . LEU EA 2 5   ? 397.742 279.377 362.475 1.00 54.84  ? 5   LEU KA CD1 1 
ATOM 24963 C CD2 . LEU EA 2 5   ? 397.790 280.667 360.376 1.00 54.84  ? 5   LEU KA CD2 1 
ATOM 24964 N N   . GLY EA 2 6   ? 396.062 276.281 361.801 1.00 53.13  ? 6   GLY KA N   1 
ATOM 24965 C CA  . GLY EA 2 6   ? 394.660 275.919 361.768 1.00 53.13  ? 6   GLY KA CA  1 
ATOM 24966 C C   . GLY EA 2 6   ? 393.851 276.777 362.714 1.00 53.13  ? 6   GLY KA C   1 
ATOM 24967 O O   . GLY EA 2 6   ? 394.339 277.144 363.784 1.00 53.13  ? 6   GLY KA O   1 
ATOM 24968 N N   . MET EA 2 7   ? 392.618 277.107 362.340 1.00 54.16  ? 7   MET KA N   1 
ATOM 24969 C CA  . MET EA 2 7   ? 391.818 278.075 363.073 1.00 54.16  ? 7   MET KA CA  1 
ATOM 24970 C C   . MET EA 2 7   ? 390.372 277.622 363.151 1.00 54.16  ? 7   MET KA C   1 
ATOM 24971 O O   . MET EA 2 7   ? 389.838 277.064 362.191 1.00 54.16  ? 7   MET KA O   1 
ATOM 24972 C CB  . MET EA 2 7   ? 391.857 279.446 362.406 1.00 54.16  ? 7   MET KA CB  1 
ATOM 24973 C CG  . MET EA 2 7   ? 393.171 280.159 362.480 1.00 54.16  ? 7   MET KA CG  1 
ATOM 24974 S SD  . MET EA 2 7   ? 393.091 281.675 361.539 1.00 54.16  ? 7   MET KA SD  1 
ATOM 24975 C CE  . MET EA 2 7   ? 394.751 282.249 361.783 1.00 54.16  ? 7   MET KA CE  1 
ATOM 24976 N N   . ILE EA 2 8   ? 389.739 277.877 364.292 1.00 53.75  ? 8   ILE KA N   1 
ATOM 24977 C CA  . ILE EA 2 8   ? 388.300 277.719 364.455 1.00 53.75  ? 8   ILE KA CA  1 
ATOM 24978 C C   . ILE EA 2 8   ? 387.771 279.049 364.957 1.00 53.75  ? 8   ILE KA C   1 
ATOM 24979 O O   . ILE EA 2 8   ? 388.211 279.530 366.005 1.00 53.75  ? 8   ILE KA O   1 
ATOM 24980 C CB  . ILE EA 2 8   ? 387.928 276.609 365.450 1.00 53.75  ? 8   ILE KA CB  1 
ATOM 24981 C CG1 . ILE EA 2 8   ? 388.612 275.285 365.119 1.00 53.75  ? 8   ILE KA CG1 1 
ATOM 24982 C CG2 . ILE EA 2 8   ? 386.428 276.410 365.449 1.00 53.75  ? 8   ILE KA CG2 1 
ATOM 24983 C CD1 . ILE EA 2 8   ? 388.195 274.672 363.837 1.00 53.75  ? 8   ILE KA CD1 1 
ATOM 24984 N N   . GLU EA 2 9   ? 386.832 279.639 364.230 1.00 57.36  ? 9   GLU KA N   1 
ATOM 24985 C CA  . GLU EA 2 9   ? 386.196 280.878 364.660 1.00 57.36  ? 9   GLU KA CA  1 
ATOM 24986 C C   . GLU EA 2 9   ? 384.740 280.590 364.980 1.00 57.36  ? 9   GLU KA C   1 
ATOM 24987 O O   . GLU EA 2 9   ? 383.943 280.310 364.080 1.00 57.36  ? 9   GLU KA O   1 
ATOM 24988 C CB  . GLU EA 2 9   ? 386.302 281.971 363.607 1.00 57.36  ? 9   GLU KA CB  1 
ATOM 24989 C CG  . GLU EA 2 9   ? 385.719 283.277 364.079 1.00 57.36  ? 9   GLU KA CG  1 
ATOM 24990 C CD  . GLU EA 2 9   ? 385.919 284.394 363.092 1.00 57.36  ? 9   GLU KA CD  1 
ATOM 24991 O OE1 . GLU EA 2 9   ? 386.483 284.136 362.011 1.00 57.36  ? 9   GLU KA OE1 1 
ATOM 24992 O OE2 . GLU EA 2 9   ? 385.519 285.534 363.399 1.00 57.36  ? 9   GLU KA OE2 1 
ATOM 24993 N N   . VAL EA 2 10  ? 384.396 280.671 366.258 1.00 57.68  ? 10  VAL KA N   1 
ATOM 24994 C CA  . VAL EA 2 10  ? 383.046 280.415 366.731 1.00 57.68  ? 10  VAL KA CA  1 
ATOM 24995 C C   . VAL EA 2 10  ? 382.497 281.715 367.288 1.00 57.68  ? 10  VAL KA C   1 
ATOM 24996 O O   . VAL EA 2 10  ? 383.175 282.394 368.066 1.00 57.68  ? 10  VAL KA O   1 
ATOM 24997 C CB  . VAL EA 2 10  ? 383.026 279.304 367.795 1.00 57.68  ? 10  VAL KA CB  1 
ATOM 24998 C CG1 . VAL EA 2 10  ? 381.629 279.102 368.335 1.00 57.68  ? 10  VAL KA CG1 1 
ATOM 24999 C CG2 . VAL EA 2 10  ? 383.539 278.015 367.208 1.00 57.68  ? 10  VAL KA CG2 1 
ATOM 25000 N N   . ARG EA 2 11  ? 381.283 282.073 366.875 1.00 61.61  ? 11  ARG KA N   1 
ATOM 25001 C CA  . ARG EA 2 11  ? 380.606 283.208 367.480 1.00 61.61  ? 11  ARG KA CA  1 
ATOM 25002 C C   . ARG EA 2 11  ? 380.180 282.842 368.892 1.00 61.61  ? 11  ARG KA C   1 
ATOM 25003 O O   . ARG EA 2 11  ? 379.119 282.243 369.098 1.00 61.61  ? 11  ARG KA O   1 
ATOM 25004 C CB  . ARG EA 2 11  ? 379.403 283.637 366.646 1.00 61.61  ? 11  ARG KA CB  1 
ATOM 25005 C CG  . ARG EA 2 11  ? 378.721 284.882 367.167 1.00 61.61  ? 11  ARG KA CG  1 
ATOM 25006 C CD  . ARG EA 2 11  ? 377.630 285.328 366.228 1.00 61.61  ? 11  ARG KA CD  1 
ATOM 25007 N NE  . ARG EA 2 11  ? 376.991 286.549 366.696 1.00 61.61  ? 11  ARG KA NE  1 
ATOM 25008 C CZ  . ARG EA 2 11  ? 376.027 287.177 366.038 1.00 61.61  ? 11  ARG KA CZ  1 
ATOM 25009 N NH1 . ARG EA 2 11  ? 375.593 286.693 364.883 1.00 61.61  ? 11  ARG KA NH1 1 
ATOM 25010 N NH2 . ARG EA 2 11  ? 375.499 288.288 366.533 1.00 61.61  ? 11  ARG KA NH2 1 
ATOM 25011 N N   . GLY EA 2 12  ? 381.012 283.183 369.868 1.00 59.04  ? 12  GLY KA N   1 
ATOM 25012 C CA  . GLY EA 2 12  ? 380.762 282.793 371.237 1.00 59.04  ? 12  GLY KA CA  1 
ATOM 25013 C C   . GLY EA 2 12  ? 381.990 282.210 371.897 1.00 59.04  ? 12  GLY KA C   1 
ATOM 25014 O O   . GLY EA 2 12  ? 382.760 281.487 371.262 1.00 59.04  ? 12  GLY KA O   1 
ATOM 25015 N N   . PHE EA 2 13  ? 382.185 282.517 373.175 1.00 56.28  ? 13  PHE KA N   1 
ATOM 25016 C CA  . PHE EA 2 13  ? 383.365 282.035 373.876 1.00 56.28  ? 13  PHE KA CA  1 
ATOM 25017 C C   . PHE EA 2 13  ? 383.222 280.579 374.290 1.00 56.28  ? 13  PHE KA C   1 
ATOM 25018 O O   . PHE EA 2 13  ? 384.230 279.887 374.446 1.00 56.28  ? 13  PHE KA O   1 
ATOM 25019 C CB  . PHE EA 2 13  ? 383.636 282.920 375.092 1.00 56.28  ? 13  PHE KA CB  1 
ATOM 25020 C CG  . PHE EA 2 13  ? 384.888 282.572 375.840 1.00 56.28  ? 13  PHE KA CG  1 
ATOM 25021 C CD1 . PHE EA 2 13  ? 386.127 282.842 375.300 1.00 56.28  ? 13  PHE KA CD1 1 
ATOM 25022 C CD2 . PHE EA 2 13  ? 384.821 282.018 377.104 1.00 56.28  ? 13  PHE KA CD2 1 
ATOM 25023 C CE1 . PHE EA 2 13  ? 387.275 282.535 375.992 1.00 56.28  ? 13  PHE KA CE1 1 
ATOM 25024 C CE2 . PHE EA 2 13  ? 385.968 281.712 377.801 1.00 56.28  ? 13  PHE KA CE2 1 
ATOM 25025 C CZ  . PHE EA 2 13  ? 387.194 281.972 377.243 1.00 56.28  ? 13  PHE KA CZ  1 
ATOM 25026 N N   . VAL EA 2 14  ? 381.992 280.092 374.454 1.00 56.55  ? 14  VAL KA N   1 
ATOM 25027 C CA  . VAL EA 2 14  ? 381.784 278.717 374.897 1.00 56.55  ? 14  VAL KA CA  1 
ATOM 25028 C C   . VAL EA 2 14  ? 382.123 277.739 373.784 1.00 56.55  ? 14  VAL KA C   1 
ATOM 25029 O O   . VAL EA 2 14  ? 382.853 276.764 373.995 1.00 56.55  ? 14  VAL KA O   1 
ATOM 25030 C CB  . VAL EA 2 14  ? 380.341 278.526 375.389 1.00 56.55  ? 14  VAL KA CB  1 
ATOM 25031 C CG1 . VAL EA 2 14  ? 380.064 277.071 375.672 1.00 56.55  ? 14  VAL KA CG1 1 
ATOM 25032 C CG2 . VAL EA 2 14  ? 380.128 279.324 376.630 1.00 56.55  ? 14  VAL KA CG2 1 
ATOM 25033 N N   . GLY EA 2 15  ? 381.610 277.988 372.579 1.00 57.13  ? 15  GLY KA N   1 
ATOM 25034 C CA  . GLY EA 2 15  ? 381.868 277.099 371.461 1.00 57.13  ? 15  GLY KA CA  1 
ATOM 25035 C C   . GLY EA 2 15  ? 383.306 277.092 370.994 1.00 57.13  ? 15  GLY KA C   1 
ATOM 25036 O O   . GLY EA 2 15  ? 383.720 276.147 370.318 1.00 57.13  ? 15  GLY KA O   1 
ATOM 25037 N N   . MET EA 2 16  ? 384.078 278.117 371.349 1.00 55.55  ? 16  MET KA N   1 
ATOM 25038 C CA  . MET EA 2 16  ? 385.491 278.149 371.001 1.00 55.55  ? 16  MET KA CA  1 
ATOM 25039 C C   . MET EA 2 16  ? 386.316 277.313 371.965 1.00 55.55  ? 16  MET KA C   1 
ATOM 25040 O O   . MET EA 2 16  ? 387.311 276.707 371.558 1.00 55.55  ? 16  MET KA O   1 
ATOM 25041 C CB  . MET EA 2 16  ? 385.983 279.594 370.985 1.00 55.55  ? 16  MET KA CB  1 
ATOM 25042 C CG  . MET EA 2 16  ? 387.415 279.827 370.530 1.00 55.55  ? 16  MET KA CG  1 
ATOM 25043 S SD  . MET EA 2 16  ? 388.672 279.725 371.818 1.00 55.55  ? 16  MET KA SD  1 
ATOM 25044 C CE  . MET EA 2 16  ? 388.241 281.151 372.785 1.00 55.55  ? 16  MET KA CE  1 
ATOM 25045 N N   . VAL EA 2 17  ? 385.946 277.292 373.246 1.00 53.43  ? 17  VAL KA N   1 
ATOM 25046 C CA  . VAL EA 2 17  ? 386.722 276.527 374.214 1.00 53.43  ? 17  VAL KA CA  1 
ATOM 25047 C C   . VAL EA 2 17  ? 386.521 275.036 373.993 1.00 53.43  ? 17  VAL KA C   1 
ATOM 25048 O O   . VAL EA 2 17  ? 387.476 274.257 374.066 1.00 53.43  ? 17  VAL KA O   1 
ATOM 25049 C CB  . VAL EA 2 17  ? 386.371 276.962 375.647 1.00 53.43  ? 17  VAL KA CB  1 
ATOM 25050 C CG1 . VAL EA 2 17  ? 387.095 276.112 376.663 1.00 53.43  ? 17  VAL KA CG1 1 
ATOM 25051 C CG2 . VAL EA 2 17  ? 386.771 278.397 375.843 1.00 53.43  ? 17  VAL KA CG2 1 
ATOM 25052 N N   . GLU EA 2 18  ? 385.295 274.622 373.658 1.00 55.90  ? 18  GLU KA N   1 
ATOM 25053 C CA  . GLU EA 2 18  ? 385.071 273.246 373.221 1.00 55.90  ? 18  GLU KA CA  1 
ATOM 25054 C C   . GLU EA 2 18  ? 385.782 272.952 371.906 1.00 55.90  ? 18  GLU KA C   1 
ATOM 25055 O O   . GLU EA 2 18  ? 386.274 271.836 371.704 1.00 55.90  ? 18  GLU KA O   1 
ATOM 25056 C CB  . GLU EA 2 18  ? 383.570 272.972 373.109 1.00 55.90  ? 18  GLU KA CB  1 
ATOM 25057 C CG  . GLU EA 2 18  ? 383.188 271.589 372.581 1.00 55.90  ? 18  GLU KA CG  1 
ATOM 25058 C CD  . GLU EA 2 18  ? 383.651 270.441 373.464 1.00 55.90  ? 18  GLU KA CD  1 
ATOM 25059 O OE1 . GLU EA 2 18  ? 383.777 270.626 374.691 1.00 55.90  ? 18  GLU KA OE1 1 
ATOM 25060 O OE2 . GLU EA 2 18  ? 383.894 269.340 372.927 1.00 55.90  ? 18  GLU KA OE2 1 
ATOM 25061 N N   . ALA EA 2 19  ? 385.875 273.943 371.017 1.00 54.43  ? 19  ALA KA N   1 
ATOM 25062 C CA  . ALA EA 2 19  ? 386.704 273.786 369.828 1.00 54.43  ? 19  ALA KA CA  1 
ATOM 25063 C C   . ALA EA 2 19  ? 388.175 273.690 370.196 1.00 54.43  ? 19  ALA KA C   1 
ATOM 25064 O O   . ALA EA 2 19  ? 388.888 272.820 369.691 1.00 54.43  ? 19  ALA KA O   1 
ATOM 25065 C CB  . ALA EA 2 19  ? 386.476 274.945 368.866 1.00 54.43  ? 19  ALA KA CB  1 
ATOM 25066 N N   . ALA EA 2 20  ? 388.638 274.545 371.102 1.00 51.76  ? 20  ALA KA N   1 
ATOM 25067 C CA  . ALA EA 2 20  ? 390.026 274.507 371.532 1.00 51.76  ? 20  ALA KA CA  1 
ATOM 25068 C C   . ALA EA 2 20  ? 390.323 273.380 372.507 1.00 51.76  ? 20  ALA KA C   1 
ATOM 25069 O O   . ALA EA 2 20  ? 391.492 273.171 372.833 1.00 51.76  ? 20  ALA KA O   1 
ATOM 25070 C CB  . ALA EA 2 20  ? 390.422 275.837 372.165 1.00 51.76  ? 20  ALA KA CB  1 
ATOM 25071 N N   . ASP EA 2 21  ? 389.312 272.661 372.989 1.00 55.67  ? 21  ASP KA N   1 
ATOM 25072 C CA  . ASP EA 2 21  ? 389.559 271.474 373.797 1.00 55.67  ? 21  ASP KA CA  1 
ATOM 25073 C C   . ASP EA 2 21  ? 389.596 270.207 372.962 1.00 55.67  ? 21  ASP KA C   1 
ATOM 25074 O O   . ASP EA 2 21  ? 390.349 269.284 373.287 1.00 55.67  ? 21  ASP KA O   1 
ATOM 25075 C CB  . ASP EA 2 21  ? 388.498 271.331 374.888 1.00 55.67  ? 21  ASP KA CB  1 
ATOM 25076 C CG  . ASP EA 2 21  ? 388.786 270.193 375.830 1.00 55.67  ? 21  ASP KA CG  1 
ATOM 25077 O OD1 . ASP EA 2 21  ? 389.724 270.314 376.641 1.00 55.67  ? 21  ASP KA OD1 1 
ATOM 25078 O OD2 . ASP EA 2 21  ? 388.068 269.178 375.765 1.00 55.67  ? 21  ASP KA OD2 1 
ATOM 25079 N N   . ALA EA 2 22  ? 388.811 270.140 371.888 1.00 54.77  ? 22  ALA KA N   1 
ATOM 25080 C CA  . ALA EA 2 22  ? 388.852 268.965 371.032 1.00 54.77  ? 22  ALA KA CA  1 
ATOM 25081 C C   . ALA EA 2 22  ? 390.122 268.918 370.199 1.00 54.77  ? 22  ALA KA C   1 
ATOM 25082 O O   . ALA EA 2 22  ? 390.623 267.828 369.914 1.00 54.77  ? 22  ALA KA O   1 
ATOM 25083 C CB  . ALA EA 2 22  ? 387.629 268.931 370.123 1.00 54.77  ? 22  ALA KA CB  1 
ATOM 25084 N N   . MET EA 2 23  ? 390.658 270.078 369.809 1.00 53.73  ? 23  MET KA N   1 
ATOM 25085 C CA  . MET EA 2 23  ? 391.834 270.102 368.944 1.00 53.73  ? 23  MET KA CA  1 
ATOM 25086 C C   . MET EA 2 23  ? 393.078 269.612 369.668 1.00 53.73  ? 23  MET KA C   1 
ATOM 25087 O O   . MET EA 2 23  ? 393.850 268.823 369.116 1.00 53.73  ? 23  MET KA O   1 
ATOM 25088 C CB  . MET EA 2 23  ? 392.066 271.507 368.396 1.00 53.73  ? 23  MET KA CB  1 
ATOM 25089 C CG  . MET EA 2 23  ? 391.051 271.934 367.366 1.00 53.73  ? 23  MET KA CG  1 
ATOM 25090 S SD  . MET EA 2 23  ? 391.430 273.517 366.600 1.00 53.73  ? 23  MET KA SD  1 
ATOM 25091 C CE  . MET EA 2 23  ? 390.978 274.652 367.897 1.00 53.73  ? 23  MET KA CE  1 
ATOM 25092 N N   . VAL EA 2 24  ? 393.281 270.045 370.912 1.00 51.79  ? 24  VAL KA N   1 
ATOM 25093 C CA  . VAL EA 2 24  ? 394.446 269.596 371.669 1.00 51.79  ? 24  VAL KA CA  1 
ATOM 25094 C C   . VAL EA 2 24  ? 394.313 268.171 372.178 1.00 51.79  ? 24  VAL KA C   1 
ATOM 25095 O O   . VAL EA 2 24  ? 395.298 267.609 372.671 1.00 51.79  ? 24  VAL KA O   1 
ATOM 25096 C CB  . VAL EA 2 24  ? 394.704 270.557 372.840 1.00 51.79  ? 24  VAL KA CB  1 
ATOM 25097 C CG1 . VAL EA 2 24  ? 395.111 271.913 372.318 1.00 51.79  ? 24  VAL KA CG1 1 
ATOM 25098 C CG2 . VAL EA 2 24  ? 393.461 270.686 373.657 1.00 51.79  ? 24  VAL KA CG2 1 
ATOM 25099 N N   . LYS EA 2 25  ? 393.128 267.569 372.078 1.00 53.24  ? 25  LYS KA N   1 
ATOM 25100 C CA  . LYS EA 2 25  ? 392.927 266.173 372.442 1.00 53.24  ? 25  LYS KA CA  1 
ATOM 25101 C C   . LYS EA 2 25  ? 392.892 265.239 371.245 1.00 53.24  ? 25  LYS KA C   1 
ATOM 25102 O O   . LYS EA 2 25  ? 393.259 264.069 371.382 1.00 53.24  ? 25  LYS KA O   1 
ATOM 25103 C CB  . LYS EA 2 25  ? 391.626 266.002 373.231 1.00 53.24  ? 25  LYS KA CB  1 
ATOM 25104 C CG  . LYS EA 2 25  ? 391.664 266.576 374.630 1.00 53.24  ? 25  LYS KA CG  1 
ATOM 25105 C CD  . LYS EA 2 25  ? 390.340 266.363 375.326 1.00 53.24  ? 25  LYS KA CD  1 
ATOM 25106 C CE  . LYS EA 2 25  ? 390.353 266.933 376.725 1.00 53.24  ? 25  LYS KA CE  1 
ATOM 25107 N NZ  . LYS EA 2 25  ? 389.035 266.756 377.388 1.00 53.24  ? 25  LYS KA NZ  1 
ATOM 25108 N N   . ALA EA 2 26  ? 392.458 265.719 370.077 1.00 51.35  ? 26  ALA KA N   1 
ATOM 25109 C CA  . ALA EA 2 26  ? 392.383 264.851 368.909 1.00 51.35  ? 26  ALA KA CA  1 
ATOM 25110 C C   . ALA EA 2 26  ? 393.750 264.573 368.310 1.00 51.35  ? 26  ALA KA C   1 
ATOM 25111 O O   . ALA EA 2 26  ? 394.019 263.438 367.908 1.00 51.35  ? 26  ALA KA O   1 
ATOM 25112 C CB  . ALA EA 2 26  ? 391.478 265.459 367.842 1.00 51.35  ? 26  ALA KA CB  1 
ATOM 25113 N N   . ALA EA 2 27  ? 394.621 265.573 368.237 1.00 52.94  ? 27  ALA KA N   1 
ATOM 25114 C CA  . ALA EA 2 27  ? 395.938 265.378 367.655 1.00 52.94  ? 27  ALA KA CA  1 
ATOM 25115 C C   . ALA EA 2 27  ? 396.950 266.185 368.451 1.00 52.94  ? 27  ALA KA C   1 
ATOM 25116 O O   . ALA EA 2 27  ? 396.612 266.852 369.430 1.00 52.94  ? 27  ALA KA O   1 
ATOM 25117 C CB  . ALA EA 2 27  ? 395.951 265.763 366.176 1.00 52.94  ? 27  ALA KA CB  1 
ATOM 25118 N N   . LYS EA 2 28  ? 398.209 266.109 368.028 1.00 56.44  ? 28  LYS KA N   1 
ATOM 25119 C CA  . LYS EA 2 28  ? 399.298 266.806 368.708 1.00 56.44  ? 28  LYS KA CA  1 
ATOM 25120 C C   . LYS EA 2 28  ? 399.422 268.190 368.092 1.00 56.44  ? 28  LYS KA C   1 
ATOM 25121 O O   . LYS EA 2 28  ? 400.125 268.396 367.104 1.00 56.44  ? 28  LYS KA O   1 
ATOM 25122 C CB  . LYS EA 2 28  ? 400.599 266.025 368.598 1.00 56.44  ? 28  LYS KA CB  1 
ATOM 25123 C CG  . LYS EA 2 28  ? 401.749 266.648 369.366 1.00 56.44  ? 28  LYS KA CG  1 
ATOM 25124 C CD  . LYS EA 2 28  ? 403.009 265.821 369.231 1.00 56.44  ? 28  LYS KA CD  1 
ATOM 25125 C CE  . LYS EA 2 28  ? 404.169 266.476 369.959 1.00 56.44  ? 28  LYS KA CE  1 
ATOM 25126 N NZ  . LYS EA 2 28  ? 405.427 265.691 369.812 1.00 56.44  ? 28  LYS KA NZ  1 
ATOM 25127 N N   . VAL EA 2 29  ? 398.710 269.149 368.674 1.00 53.78  ? 29  VAL KA N   1 
ATOM 25128 C CA  . VAL EA 2 29  ? 398.784 270.536 368.239 1.00 53.78  ? 29  VAL KA CA  1 
ATOM 25129 C C   . VAL EA 2 29  ? 399.204 271.371 369.437 1.00 53.78  ? 29  VAL KA C   1 
ATOM 25130 O O   . VAL EA 2 29  ? 399.454 270.836 370.521 1.00 53.78  ? 29  VAL KA O   1 
ATOM 25131 C CB  . VAL EA 2 29  ? 397.447 271.025 367.662 1.00 53.78  ? 29  VAL KA CB  1 
ATOM 25132 C CG1 . VAL EA 2 29  ? 397.046 270.188 366.477 1.00 53.78  ? 29  VAL KA CG1 1 
ATOM 25133 C CG2 . VAL EA 2 29  ? 396.375 270.983 368.718 1.00 53.78  ? 29  VAL KA CG2 1 
ATOM 25134 N N   . GLU EA 2 30  ? 399.292 272.683 369.251 1.00 56.62  ? 30  GLU KA N   1 
ATOM 25135 C CA  . GLU EA 2 30  ? 399.648 273.601 370.326 1.00 56.62  ? 30  GLU KA CA  1 
ATOM 25136 C C   . GLU EA 2 30  ? 398.694 274.783 370.278 1.00 56.62  ? 30  GLU KA C   1 
ATOM 25137 O O   . GLU EA 2 30  ? 398.746 275.587 369.345 1.00 56.62  ? 30  GLU KA O   1 
ATOM 25138 C CB  . GLU EA 2 30  ? 401.097 274.060 370.194 1.00 56.62  ? 30  GLU KA CB  1 
ATOM 25139 C CG  . GLU EA 2 30  ? 401.569 274.950 371.321 1.00 56.62  ? 30  GLU KA CG  1 
ATOM 25140 C CD  . GLU EA 2 30  ? 403.021 275.348 371.172 1.00 56.62  ? 30  GLU KA CD  1 
ATOM 25141 O OE1 . GLU EA 2 30  ? 403.649 274.950 370.170 1.00 56.62  ? 30  GLU KA OE1 1 
ATOM 25142 O OE2 . GLU EA 2 30  ? 403.536 276.062 372.057 1.00 56.62  ? 30  GLU KA OE2 1 
ATOM 25143 N N   . LEU EA 2 31  ? 397.817 274.881 371.271 1.00 55.60  ? 31  LEU KA N   1 
ATOM 25144 C CA  . LEU EA 2 31  ? 396.901 276.012 371.385 1.00 55.60  ? 31  LEU KA CA  1 
ATOM 25145 C C   . LEU EA 2 31  ? 397.695 277.230 371.829 1.00 55.60  ? 31  LEU KA C   1 
ATOM 25146 O O   . LEU EA 2 31  ? 398.019 277.379 373.008 1.00 55.60  ? 31  LEU KA O   1 
ATOM 25147 C CB  . LEU EA 2 31  ? 395.786 275.692 372.371 1.00 55.60  ? 31  LEU KA CB  1 
ATOM 25148 C CG  . LEU EA 2 31  ? 394.718 276.762 372.560 1.00 55.60  ? 31  LEU KA CG  1 
ATOM 25149 C CD1 . LEU EA 2 31  ? 393.959 276.963 371.276 1.00 55.60  ? 31  LEU KA CD1 1 
ATOM 25150 C CD2 . LEU EA 2 31  ? 393.786 276.368 373.678 1.00 55.60  ? 31  LEU KA CD2 1 
ATOM 25151 N N   . ILE EA 2 32  ? 398.021 278.113 370.884 1.00 56.40  ? 32  ILE KA N   1 
ATOM 25152 C CA  . ILE EA 2 32  ? 398.892 279.235 371.210 1.00 56.40  ? 32  ILE KA CA  1 
ATOM 25153 C C   . ILE EA 2 32  ? 398.136 280.394 371.842 1.00 56.40  ? 32  ILE KA C   1 
ATOM 25154 O O   . ILE EA 2 32  ? 398.766 281.300 372.399 1.00 56.40  ? 32  ILE KA O   1 
ATOM 25155 C CB  . ILE EA 2 32  ? 399.665 279.683 369.957 1.00 56.40  ? 32  ILE KA CB  1 
ATOM 25156 C CG1 . ILE EA 2 32  ? 398.729 280.043 368.798 1.00 56.40  ? 32  ILE KA CG1 1 
ATOM 25157 C CG2 . ILE EA 2 32  ? 400.637 278.606 369.528 1.00 56.40  ? 32  ILE KA CG2 1 
ATOM 25158 C CD1 . ILE EA 2 32  ? 398.431 281.532 368.638 1.00 56.40  ? 32  ILE KA CD1 1 
ATOM 25159 N N   . GLY EA 2 33  ? 396.820 280.406 371.757 1.00 56.53  ? 33  GLY KA N   1 
ATOM 25160 C CA  . GLY EA 2 33  ? 396.037 281.491 372.300 1.00 56.53  ? 33  GLY KA CA  1 
ATOM 25161 C C   . GLY EA 2 33  ? 394.746 281.637 371.525 1.00 56.53  ? 33  GLY KA C   1 
ATOM 25162 O O   . GLY EA 2 33  ? 394.276 280.691 370.905 1.00 56.53  ? 33  GLY KA O   1 
ATOM 25163 N N   . TYR EA 2 34  ? 394.196 282.847 371.563 1.00 55.21  ? 34  TYR KA N   1 
ATOM 25164 C CA  . TYR EA 2 34  ? 392.945 283.131 370.876 1.00 55.21  ? 34  TYR KA CA  1 
ATOM 25165 C C   . TYR EA 2 34  ? 392.866 284.629 370.636 1.00 55.21  ? 34  TYR KA C   1 
ATOM 25166 O O   . TYR EA 2 34  ? 393.559 285.414 371.285 1.00 55.21  ? 34  TYR KA O   1 
ATOM 25167 C CB  . TYR EA 2 34  ? 391.745 282.636 371.685 1.00 55.21  ? 34  TYR KA CB  1 
ATOM 25168 C CG  . TYR EA 2 34  ? 391.378 283.506 372.857 1.00 55.21  ? 34  TYR KA CG  1 
ATOM 25169 C CD1 . TYR EA 2 34  ? 392.205 283.603 373.960 1.00 55.21  ? 34  TYR KA CD1 1 
ATOM 25170 C CD2 . TYR EA 2 34  ? 390.154 284.154 372.899 1.00 55.21  ? 34  TYR KA CD2 1 
ATOM 25171 C CE1 . TYR EA 2 34  ? 391.865 284.382 375.028 1.00 55.21  ? 34  TYR KA CE1 1 
ATOM 25172 C CE2 . TYR EA 2 34  ? 389.790 284.907 373.981 1.00 55.21  ? 34  TYR KA CE2 1 
ATOM 25173 C CZ  . TYR EA 2 34  ? 390.650 285.024 375.041 1.00 55.21  ? 34  TYR KA CZ  1 
ATOM 25174 O OH  . TYR EA 2 34  ? 390.294 285.792 376.118 1.00 55.21  ? 34  TYR KA OH  1 
ATOM 25175 N N   . GLU EA 2 35  ? 392.013 285.017 369.693 1.00 56.23  ? 35  GLU KA N   1 
ATOM 25176 C CA  . GLU EA 2 35  ? 391.955 286.391 369.215 1.00 56.23  ? 35  GLU KA CA  1 
ATOM 25177 C C   . GLU EA 2 35  ? 390.540 286.936 369.345 1.00 56.23  ? 35  GLU KA C   1 
ATOM 25178 O O   . GLU EA 2 35  ? 389.594 286.352 368.812 1.00 56.23  ? 35  GLU KA O   1 
ATOM 25179 C CB  . GLU EA 2 35  ? 392.423 286.475 367.763 1.00 56.23  ? 35  GLU KA CB  1 
ATOM 25180 C CG  . GLU EA 2 35  ? 392.489 287.881 367.205 1.00 56.23  ? 35  GLU KA CG  1 
ATOM 25181 C CD  . GLU EA 2 35  ? 393.588 288.718 367.831 1.00 56.23  ? 35  GLU KA CD  1 
ATOM 25182 O OE1 . GLU EA 2 35  ? 394.594 288.144 368.297 1.00 56.23  ? 35  GLU KA OE1 1 
ATOM 25183 O OE2 . GLU EA 2 35  ? 393.451 289.958 367.851 1.00 56.23  ? 35  GLU KA OE2 1 
ATOM 25184 N N   . LYS EA 2 36  ? 390.409 288.066 370.034 1.00 56.21  ? 36  LYS KA N   1 
ATOM 25185 C CA  . LYS EA 2 36  ? 389.123 288.706 370.302 1.00 56.21  ? 36  LYS KA CA  1 
ATOM 25186 C C   . LYS EA 2 36  ? 388.937 289.868 369.337 1.00 56.21  ? 36  LYS KA C   1 
ATOM 25187 O O   . LYS EA 2 36  ? 389.388 290.983 369.604 1.00 56.21  ? 36  LYS KA O   1 
ATOM 25188 C CB  . LYS EA 2 36  ? 389.065 289.193 371.743 1.00 56.21  ? 36  LYS KA CB  1 
ATOM 25189 C CG  . LYS EA 2 36  ? 388.938 288.084 372.738 1.00 56.21  ? 36  LYS KA CG  1 
ATOM 25190 C CD  . LYS EA 2 36  ? 389.192 288.549 374.154 1.00 56.21  ? 36  LYS KA CD  1 
ATOM 25191 C CE  . LYS EA 2 36  ? 388.083 289.442 374.649 1.00 56.21  ? 36  LYS KA CE  1 
ATOM 25192 N NZ  . LYS EA 2 36  ? 388.256 289.783 376.087 1.00 56.21  ? 36  LYS KA NZ  1 
ATOM 25193 N N   . THR EA 2 37  ? 388.248 289.620 368.225 1.00 56.95  ? 37  THR KA N   1 
ATOM 25194 C CA  . THR EA 2 37  ? 388.020 290.649 367.221 1.00 56.95  ? 37  THR KA CA  1 
ATOM 25195 C C   . THR EA 2 37  ? 386.692 291.371 367.412 1.00 56.95  ? 37  THR KA C   1 
ATOM 25196 O O   . THR EA 2 37  ? 386.199 292.000 366.472 1.00 56.95  ? 37  THR KA O   1 
ATOM 25197 C CB  . THR EA 2 37  ? 388.091 290.051 365.819 1.00 56.95  ? 37  THR KA CB  1 
ATOM 25198 O OG1 . THR EA 2 37  ? 387.054 289.079 365.662 1.00 56.95  ? 37  THR KA OG1 1 
ATOM 25199 C CG2 . THR EA 2 37  ? 389.427 289.383 365.608 1.00 56.95  ? 37  THR KA CG2 1 
ATOM 25200 N N   . GLY EA 2 38  ? 386.098 291.284 368.598 1.00 57.79  ? 38  GLY KA N   1 
ATOM 25201 C CA  . GLY EA 2 38  ? 384.892 292.029 368.904 1.00 57.79  ? 38  GLY KA CA  1 
ATOM 25202 C C   . GLY EA 2 38  ? 383.633 291.500 368.251 1.00 57.79  ? 38  GLY KA C   1 
ATOM 25203 O O   . GLY EA 2 38  ? 383.692 290.646 367.366 1.00 57.79  ? 38  GLY KA O   1 
ATOM 25204 N N   . GLY EA 2 39  ? 382.482 292.001 368.684 1.00 58.21  ? 39  GLY KA N   1 
ATOM 25205 C CA  . GLY EA 2 39  ? 381.228 291.593 368.088 1.00 58.21  ? 39  GLY KA CA  1 
ATOM 25206 C C   . GLY EA 2 39  ? 380.786 290.194 368.435 1.00 58.21  ? 39  GLY KA C   1 
ATOM 25207 O O   . GLY EA 2 39  ? 379.899 289.654 367.773 1.00 58.21  ? 39  GLY KA O   1 
ATOM 25208 N N   . GLY EA 2 40  ? 381.379 289.588 369.455 1.00 60.30  ? 40  GLY KA N   1 
ATOM 25209 C CA  . GLY EA 2 40  ? 381.061 288.223 369.802 1.00 60.30  ? 40  GLY KA CA  1 
ATOM 25210 C C   . GLY EA 2 40  ? 381.839 287.177 369.045 1.00 60.30  ? 40  GLY KA C   1 
ATOM 25211 O O   . GLY EA 2 40  ? 381.387 286.031 368.966 1.00 60.30  ? 40  GLY KA O   1 
ATOM 25212 N N   . TYR EA 2 41  ? 382.992 287.527 368.488 1.00 58.49  ? 41  TYR KA N   1 
ATOM 25213 C CA  . TYR EA 2 41  ? 383.819 286.605 367.724 1.00 58.49  ? 41  TYR KA CA  1 
ATOM 25214 C C   . TYR EA 2 41  ? 385.112 286.344 368.471 1.00 58.49  ? 41  TYR KA C   1 
ATOM 25215 O O   . TYR EA 2 41  ? 385.799 287.284 368.876 1.00 58.49  ? 41  TYR KA O   1 
ATOM 25216 C CB  . TYR EA 2 41  ? 384.139 287.167 366.342 1.00 58.49  ? 41  TYR KA CB  1 
ATOM 25217 C CG  . TYR EA 2 41  ? 382.982 287.178 365.383 1.00 58.49  ? 41  TYR KA CG  1 
ATOM 25218 C CD1 . TYR EA 2 41  ? 381.860 286.398 365.601 1.00 58.49  ? 41  TYR KA CD1 1 
ATOM 25219 C CD2 . TYR EA 2 41  ? 383.015 287.968 364.253 1.00 58.49  ? 41  TYR KA CD2 1 
ATOM 25220 C CE1 . TYR EA 2 41  ? 380.805 286.412 364.714 1.00 58.49  ? 41  TYR KA CE1 1 
ATOM 25221 C CE2 . TYR EA 2 41  ? 381.964 287.991 363.366 1.00 58.49  ? 41  TYR KA CE2 1 
ATOM 25222 C CZ  . TYR EA 2 41  ? 380.862 287.212 363.603 1.00 58.49  ? 41  TYR KA CZ  1 
ATOM 25223 O OH  . TYR EA 2 41  ? 379.813 287.233 362.717 1.00 58.49  ? 41  TYR KA OH  1 
ATOM 25224 N N   . VAL EA 2 42  ? 385.437 285.072 368.649 1.00 55.10  ? 42  VAL KA N   1 
ATOM 25225 C CA  . VAL EA 2 42  ? 386.752 284.649 369.104 1.00 55.10  ? 42  VAL KA CA  1 
ATOM 25226 C C   . VAL EA 2 42  ? 387.241 283.558 368.168 1.00 55.10  ? 42  VAL KA C   1 
ATOM 25227 O O   . VAL EA 2 42  ? 386.447 282.881 367.508 1.00 55.10  ? 42  VAL KA O   1 
ATOM 25228 C CB  . VAL EA 2 42  ? 386.738 284.165 370.564 1.00 55.10  ? 42  VAL KA CB  1 
ATOM 25229 C CG1 . VAL EA 2 42  ? 386.574 285.331 371.502 1.00 55.10  ? 42  VAL KA CG1 1 
ATOM 25230 C CG2 . VAL EA 2 42  ? 385.596 283.223 370.761 1.00 55.10  ? 42  VAL KA CG2 1 
ATOM 25231 N N   . THR EA 2 43  ? 388.558 283.393 368.103 1.00 54.49  ? 43  THR KA N   1 
ATOM 25232 C CA  . THR EA 2 43  ? 389.177 282.510 367.120 1.00 54.49  ? 43  THR KA CA  1 
ATOM 25233 C C   . THR EA 2 43  ? 390.269 281.700 367.799 1.00 54.49  ? 43  THR KA C   1 
ATOM 25234 O O   . THR EA 2 43  ? 391.304 282.252 368.174 1.00 54.49  ? 43  THR KA O   1 
ATOM 25235 C CB  . THR EA 2 43  ? 389.749 283.314 365.957 1.00 54.49  ? 43  THR KA CB  1 
ATOM 25236 O OG1 . THR EA 2 43  ? 388.695 284.043 365.320 1.00 54.49  ? 43  THR KA OG1 1 
ATOM 25237 C CG2 . THR EA 2 43  ? 390.405 282.398 364.952 1.00 54.49  ? 43  THR KA CG2 1 
ATOM 25238 N N   . ALA EA 2 44  ? 390.044 280.400 367.951 1.00 53.05  ? 44  ALA KA N   1 
ATOM 25239 C CA  . ALA EA 2 44  ? 391.067 279.515 368.486 1.00 53.05  ? 44  ALA KA CA  1 
ATOM 25240 C C   . ALA EA 2 44  ? 392.103 279.232 367.414 1.00 53.05  ? 44  ALA KA C   1 
ATOM 25241 O O   . ALA EA 2 44  ? 391.760 278.973 366.260 1.00 53.05  ? 44  ALA KA O   1 
ATOM 25242 C CB  . ALA EA 2 44  ? 390.450 278.207 368.967 1.00 53.05  ? 44  ALA KA CB  1 
ATOM 25243 N N   . VAL EA 2 45  ? 393.376 279.295 367.790 1.00 52.49  ? 45  VAL KA N   1 
ATOM 25244 C CA  . VAL EA 2 45  ? 394.478 279.171 366.845 1.00 52.49  ? 45  VAL KA CA  1 
ATOM 25245 C C   . VAL EA 2 45  ? 395.391 278.052 367.323 1.00 52.49  ? 45  VAL KA C   1 
ATOM 25246 O O   . VAL EA 2 45  ? 396.025 278.173 368.377 1.00 52.49  ? 45  VAL KA O   1 
ATOM 25247 C CB  . VAL EA 2 45  ? 395.264 280.478 366.700 1.00 52.49  ? 45  VAL KA CB  1 
ATOM 25248 C CG1 . VAL EA 2 45  ? 396.436 280.267 365.792 1.00 52.49  ? 45  VAL KA CG1 1 
ATOM 25249 C CG2 . VAL EA 2 45  ? 394.380 281.583 366.161 1.00 52.49  ? 45  VAL KA CG2 1 
ATOM 25250 N N   . VAL EA 2 46  ? 395.467 276.971 366.555 1.00 53.12  ? 46  VAL KA N   1 
ATOM 25251 C CA  . VAL EA 2 46  ? 396.365 275.868 366.854 1.00 53.12  ? 46  VAL KA CA  1 
ATOM 25252 C C   . VAL EA 2 46  ? 397.454 275.823 365.798 1.00 53.12  ? 46  VAL KA C   1 
ATOM 25253 O O   . VAL EA 2 46  ? 397.294 276.317 364.679 1.00 53.12  ? 46  VAL KA O   1 
ATOM 25254 C CB  . VAL EA 2 46  ? 395.630 274.521 366.935 1.00 53.12  ? 46  VAL KA CB  1 
ATOM 25255 C CG1 . VAL EA 2 46  ? 394.669 274.537 368.091 1.00 53.12  ? 46  VAL KA CG1 1 
ATOM 25256 C CG2 . VAL EA 2 46  ? 394.904 274.242 365.640 1.00 53.12  ? 46  VAL KA CG2 1 
ATOM 25257 N N   . ARG EA 2 47  ? 398.580 275.213 366.160 1.00 57.18  ? 47  ARG KA N   1 
ATOM 25258 C CA  . ARG EA 2 47  ? 399.762 275.342 365.319 1.00 57.18  ? 47  ARG KA CA  1 
ATOM 25259 C C   . ARG EA 2 47  ? 400.699 274.163 365.552 1.00 57.18  ? 47  ARG KA C   1 
ATOM 25260 O O   . ARG EA 2 47  ? 401.424 274.137 366.550 1.00 57.18  ? 47  ARG KA O   1 
ATOM 25261 C CB  . ARG EA 2 47  ? 400.444 276.666 365.608 1.00 57.18  ? 47  ARG KA CB  1 
ATOM 25262 C CG  . ARG EA 2 47  ? 401.435 277.064 364.579 1.00 57.18  ? 47  ARG KA CG  1 
ATOM 25263 C CD  . ARG EA 2 47  ? 401.803 278.504 364.745 1.00 57.18  ? 47  ARG KA CD  1 
ATOM 25264 N NE  . ARG EA 2 47  ? 402.743 278.914 363.719 1.00 57.18  ? 47  ARG KA NE  1 
ATOM 25265 C CZ  . ARG EA 2 47  ? 402.395 279.353 362.521 1.00 57.18  ? 47  ARG KA CZ  1 
ATOM 25266 N NH1 . ARG EA 2 47  ? 401.117 279.447 362.194 1.00 57.18  ? 47  ARG KA NH1 1 
ATOM 25267 N NH2 . ARG EA 2 47  ? 403.328 279.699 361.654 1.00 57.18  ? 47  ARG KA NH2 1 
ATOM 25268 N N   . GLY EA 2 48  ? 400.693 273.207 364.627 1.00 57.32  ? 48  GLY KA N   1 
ATOM 25269 C CA  . GLY EA 2 48  ? 401.617 272.090 364.645 1.00 57.32  ? 48  GLY KA CA  1 
ATOM 25270 C C   . GLY EA 2 48  ? 401.986 271.695 363.231 1.00 57.32  ? 48  GLY KA C   1 
ATOM 25271 O O   . GLY EA 2 48  ? 401.913 272.532 362.328 1.00 57.32  ? 48  GLY KA O   1 
ATOM 25272 N N   . ASP EA 2 49  ? 402.383 270.444 363.009 1.00 60.13  ? 49  ASP KA N   1 
ATOM 25273 C CA  . ASP EA 2 49  ? 402.624 270.001 361.644 1.00 60.13  ? 49  ASP KA CA  1 
ATOM 25274 C C   . ASP EA 2 49  ? 401.301 269.783 360.912 1.00 60.13  ? 49  ASP KA C   1 
ATOM 25275 O O   . ASP EA 2 49  ? 400.233 269.699 361.521 1.00 60.13  ? 49  ASP KA O   1 
ATOM 25276 C CB  . ASP EA 2 49  ? 403.477 268.732 361.620 1.00 60.13  ? 49  ASP KA CB  1 
ATOM 25277 C CG  . ASP EA 2 49  ? 402.901 267.614 362.465 1.00 60.13  ? 49  ASP KA CG  1 
ATOM 25278 O OD1 . ASP EA 2 49  ? 401.928 267.856 363.207 1.00 60.13  ? 49  ASP KA OD1 1 
ATOM 25279 O OD2 . ASP EA 2 49  ? 403.422 266.482 362.382 1.00 60.13  ? 49  ASP KA OD2 1 
ATOM 25280 N N   . VAL EA 2 50  ? 401.387 269.680 359.584 1.00 54.10  ? 50  VAL KA N   1 
ATOM 25281 C CA  . VAL EA 2 50  ? 400.190 269.717 358.750 1.00 54.10  ? 50  VAL KA CA  1 
ATOM 25282 C C   . VAL EA 2 50  ? 399.396 268.418 358.830 1.00 54.10  ? 50  VAL KA C   1 
ATOM 25283 O O   . VAL EA 2 50  ? 398.205 268.399 358.504 1.00 54.10  ? 50  VAL KA O   1 
ATOM 25284 C CB  . VAL EA 2 50  ? 400.598 270.063 357.304 1.00 54.10  ? 50  VAL KA CB  1 
ATOM 25285 C CG1 . VAL EA 2 50  ? 401.298 268.900 356.653 1.00 54.10  ? 50  VAL KA CG1 1 
ATOM 25286 C CG2 . VAL EA 2 50  ? 399.417 270.551 356.473 1.00 54.10  ? 50  VAL KA CG2 1 
ATOM 25287 N N   . ALA EA 2 51  ? 400.008 267.333 359.297 1.00 56.26  ? 51  ALA KA N   1 
ATOM 25288 C CA  . ALA EA 2 51  ? 399.264 266.091 359.444 1.00 56.26  ? 51  ALA KA CA  1 
ATOM 25289 C C   . ALA EA 2 51  ? 398.338 266.129 360.648 1.00 56.26  ? 51  ALA KA C   1 
ATOM 25290 O O   . ALA EA 2 51  ? 397.307 265.454 360.651 1.00 56.26  ? 51  ALA KA O   1 
ATOM 25291 C CB  . ALA EA 2 51  ? 400.225 264.909 359.556 1.00 56.26  ? 51  ALA KA CB  1 
ATOM 25292 N N   . ALA EA 2 52  ? 398.674 266.922 361.662 1.00 54.20  ? 52  ALA KA N   1 
ATOM 25293 C CA  . ALA EA 2 52  ? 397.894 266.961 362.890 1.00 54.20  ? 52  ALA KA CA  1 
ATOM 25294 C C   . ALA EA 2 52  ? 396.803 268.024 362.853 1.00 54.20  ? 52  ALA KA C   1 
ATOM 25295 O O   . ALA EA 2 52  ? 395.664 267.748 363.239 1.00 54.20  ? 52  ALA KA O   1 
ATOM 25296 C CB  . ALA EA 2 52  ? 398.811 267.196 364.089 1.00 54.20  ? 52  ALA KA CB  1 
ATOM 25297 N N   . VAL EA 2 53  ? 397.125 269.238 362.393 1.00 52.51  ? 53  VAL KA N   1 
ATOM 25298 C CA  . VAL EA 2 53  ? 396.122 270.299 362.364 1.00 52.51  ? 53  VAL KA CA  1 
ATOM 25299 C C   . VAL EA 2 53  ? 395.073 270.061 361.287 1.00 52.51  ? 53  VAL KA C   1 
ATOM 25300 O O   . VAL EA 2 53  ? 394.010 270.685 361.318 1.00 52.51  ? 53  VAL KA O   1 
ATOM 25301 C CB  . VAL EA 2 53  ? 396.765 271.684 362.169 1.00 52.51  ? 53  VAL KA CB  1 
ATOM 25302 C CG1 . VAL EA 2 53  ? 397.730 271.976 363.281 1.00 52.51  ? 53  VAL KA CG1 1 
ATOM 25303 C CG2 . VAL EA 2 53  ? 397.461 271.763 360.841 1.00 52.51  ? 53  VAL KA CG2 1 
ATOM 25304 N N   . LYS EA 2 54  ? 395.338 269.177 360.328 1.00 52.18  ? 54  LYS KA N   1 
ATOM 25305 C CA  . LYS EA 2 54  ? 394.297 268.786 359.392 1.00 52.18  ? 54  LYS KA CA  1 
ATOM 25306 C C   . LYS EA 2 54  ? 393.303 267.843 360.049 1.00 52.18  ? 54  LYS KA C   1 
ATOM 25307 O O   . LYS EA 2 54  ? 392.114 267.868 359.715 1.00 52.18  ? 54  LYS KA O   1 
ATOM 25308 C CB  . LYS EA 2 54  ? 394.925 268.136 358.157 1.00 52.18  ? 54  LYS KA CB  1 
ATOM 25309 C CG  . LYS EA 2 54  ? 393.959 267.821 357.028 1.00 52.18  ? 54  LYS KA CG  1 
ATOM 25310 C CD  . LYS EA 2 54  ? 393.335 269.086 356.470 1.00 52.18  ? 54  LYS KA CD  1 
ATOM 25311 C CE  . LYS EA 2 54  ? 394.378 269.970 355.808 1.00 52.18  ? 54  LYS KA CE  1 
ATOM 25312 N NZ  . LYS EA 2 54  ? 394.922 269.357 354.569 1.00 52.18  ? 54  LYS KA NZ  1 
ATOM 25313 N N   . ALA EA 2 55  ? 393.764 267.030 360.996 1.00 53.84  ? 55  ALA KA N   1 
ATOM 25314 C CA  . ALA EA 2 55  ? 392.900 266.097 361.703 1.00 53.84  ? 55  ALA KA CA  1 
ATOM 25315 C C   . ALA EA 2 55  ? 392.372 266.650 363.014 1.00 53.84  ? 55  ALA KA C   1 
ATOM 25316 O O   . ALA EA 2 55  ? 391.363 266.147 363.517 1.00 53.84  ? 55  ALA KA O   1 
ATOM 25317 C CB  . ALA EA 2 55  ? 393.642 264.787 361.979 1.00 53.84  ? 55  ALA KA CB  1 
ATOM 25318 N N   . ALA EA 2 56  ? 393.028 267.659 363.587 1.00 53.91  ? 56  ALA KA N   1 
ATOM 25319 C CA  . ALA EA 2 56  ? 392.517 268.257 364.812 1.00 53.91  ? 56  ALA KA CA  1 
ATOM 25320 C C   . ALA EA 2 56  ? 391.381 269.222 364.519 1.00 53.91  ? 56  ALA KA C   1 
ATOM 25321 O O   . ALA EA 2 56  ? 390.335 269.178 365.172 1.00 53.91  ? 56  ALA KA O   1 
ATOM 25322 C CB  . ALA EA 2 56  ? 393.634 268.969 365.565 1.00 53.91  ? 56  ALA KA CB  1 
ATOM 25323 N N   . THR EA 2 57  ? 391.561 270.090 363.525 1.00 53.32  ? 57  THR KA N   1 
ATOM 25324 C CA  . THR EA 2 57  ? 390.539 271.073 363.201 1.00 53.32  ? 57  THR KA CA  1 
ATOM 25325 C C   . THR EA 2 57  ? 389.328 270.474 362.502 1.00 53.32  ? 57  THR KA C   1 
ATOM 25326 O O   . THR EA 2 57  ? 388.324 271.173 362.358 1.00 53.32  ? 57  THR KA O   1 
ATOM 25327 C CB  . THR EA 2 57  ? 391.118 272.180 362.329 1.00 53.32  ? 57  THR KA CB  1 
ATOM 25328 O OG1 . THR EA 2 57  ? 391.609 271.613 361.115 1.00 53.32  ? 57  THR KA OG1 1 
ATOM 25329 C CG2 . THR EA 2 57  ? 392.244 272.889 363.044 1.00 53.32  ? 57  THR KA CG2 1 
ATOM 25330 N N   . GLU EA 2 58  ? 389.386 269.224 362.047 1.00 57.54  ? 58  GLU KA N   1 
ATOM 25331 C CA  . GLU EA 2 58  ? 388.161 268.562 361.628 1.00 57.54  ? 58  GLU KA CA  1 
ATOM 25332 C C   . GLU EA 2 58  ? 387.438 267.914 362.796 1.00 57.54  ? 58  GLU KA C   1 
ATOM 25333 O O   . GLU EA 2 58  ? 386.259 267.571 362.667 1.00 57.54  ? 58  GLU KA O   1 
ATOM 25334 C CB  . GLU EA 2 58  ? 388.430 267.497 360.560 1.00 57.54  ? 58  GLU KA CB  1 
ATOM 25335 C CG  . GLU EA 2 58  ? 389.092 266.234 361.072 1.00 57.54  ? 58  GLU KA CG  1 
ATOM 25336 C CD  . GLU EA 2 58  ? 389.245 265.183 359.992 1.00 57.54  ? 58  GLU KA CD  1 
ATOM 25337 O OE1 . GLU EA 2 58  ? 388.882 265.465 358.830 1.00 57.54  ? 58  GLU KA OE1 1 
ATOM 25338 O OE2 . GLU EA 2 58  ? 389.711 264.067 360.306 1.00 57.54  ? 58  GLU KA OE2 1 
ATOM 25339 N N   . ALA EA 2 59  ? 388.122 267.733 363.923 1.00 57.49  ? 59  ALA KA N   1 
ATOM 25340 C CA  . ALA EA 2 59  ? 387.496 267.274 365.151 1.00 57.49  ? 59  ALA KA CA  1 
ATOM 25341 C C   . ALA EA 2 59  ? 387.176 268.413 366.096 1.00 57.49  ? 59  ALA KA C   1 
ATOM 25342 O O   . ALA EA 2 59  ? 386.244 268.299 366.895 1.00 57.49  ? 59  ALA KA O   1 
ATOM 25343 C CB  . ALA EA 2 59  ? 388.398 266.269 365.868 1.00 57.49  ? 59  ALA KA CB  1 
ATOM 25344 N N   . GLY EA 2 60  ? 387.933 269.506 366.026 1.00 57.66  ? 60  GLY KA N   1 
ATOM 25345 C CA  . GLY EA 2 60  ? 387.543 270.704 366.740 1.00 57.66  ? 60  GLY KA CA  1 
ATOM 25346 C C   . GLY EA 2 60  ? 386.336 271.370 366.123 1.00 57.66  ? 60  GLY KA C   1 
ATOM 25347 O O   . GLY EA 2 60  ? 385.564 272.029 366.822 1.00 57.66  ? 60  GLY KA O   1 
ATOM 25348 N N   . GLN EA 2 61  ? 386.154 271.213 364.813 1.00 59.66  ? 61  GLN KA N   1 
ATOM 25349 C CA  . GLN EA 2 61  ? 384.951 271.724 364.170 1.00 59.66  ? 61  GLN KA CA  1 
ATOM 25350 C C   . GLN EA 2 61  ? 383.733 270.903 364.557 1.00 59.66  ? 61  GLN KA C   1 
ATOM 25351 O O   . GLN EA 2 61  ? 382.655 271.459 364.784 1.00 59.66  ? 61  GLN KA O   1 
ATOM 25352 C CB  . GLN EA 2 61  ? 385.120 271.720 362.654 1.00 59.66  ? 61  GLN KA CB  1 
ATOM 25353 C CG  . GLN EA 2 61  ? 383.941 272.278 361.900 1.00 59.66  ? 61  GLN KA CG  1 
ATOM 25354 C CD  . GLN EA 2 61  ? 384.138 272.226 360.407 1.00 59.66  ? 61  GLN KA CD  1 
ATOM 25355 O OE1 . GLN EA 2 61  ? 385.138 271.701 359.920 1.00 59.66  ? 61  GLN KA OE1 1 
ATOM 25356 N NE2 . GLN EA 2 61  ? 383.187 272.780 359.666 1.00 59.66  ? 61  GLN KA NE2 1 
ATOM 25357 N N   . ARG EA 2 62  ? 383.887 269.579 364.646 1.00 61.06  ? 62  ARG KA N   1 
ATOM 25358 C CA  . ARG EA 2 62  ? 382.743 268.713 364.910 1.00 61.06  ? 62  ARG KA CA  1 
ATOM 25359 C C   . ARG EA 2 62  ? 382.245 268.875 366.339 1.00 61.06  ? 62  ARG KA C   1 
ATOM 25360 O O   . ARG EA 2 62  ? 381.037 268.823 366.593 1.00 61.06  ? 62  ARG KA O   1 
ATOM 25361 C CB  . ARG EA 2 62  ? 383.109 267.256 364.643 1.00 61.06  ? 62  ARG KA CB  1 
ATOM 25362 C CG  . ARG EA 2 62  ? 381.914 266.317 364.673 1.00 61.06  ? 62  ARG KA CG  1 
ATOM 25363 C CD  . ARG EA 2 62  ? 382.313 264.868 364.496 1.00 61.06  ? 62  ARG KA CD  1 
ATOM 25364 N NE  . ARG EA 2 62  ? 383.096 264.397 365.631 1.00 61.06  ? 62  ARG KA NE  1 
ATOM 25365 C CZ  . ARG EA 2 62  ? 384.360 264.005 365.549 1.00 61.06  ? 62  ARG KA CZ  1 
ATOM 25366 N NH1 . ARG EA 2 62  ? 384.983 264.016 364.379 1.00 61.06  ? 62  ARG KA NH1 1 
ATOM 25367 N NH2 . ARG EA 2 62  ? 384.999 263.595 366.634 1.00 61.06  ? 62  ARG KA NH2 1 
ATOM 25368 N N   . ALA EA 2 63  ? 383.158 269.091 367.283 1.00 59.76  ? 63  ALA KA N   1 
ATOM 25369 C CA  . ALA EA 2 63  ? 382.758 269.304 368.664 1.00 59.76  ? 63  ALA KA CA  1 
ATOM 25370 C C   . ALA EA 2 63  ? 382.199 270.697 368.905 1.00 59.76  ? 63  ALA KA C   1 
ATOM 25371 O O   . ALA EA 2 63  ? 381.419 270.880 369.842 1.00 59.76  ? 63  ALA KA O   1 
ATOM 25372 C CB  . ALA EA 2 63  ? 383.939 269.059 369.599 1.00 59.76  ? 63  ALA KA CB  1 
ATOM 25373 N N   . ALA EA 2 64  ? 382.574 271.677 368.087 1.00 58.56  ? 64  ALA KA N   1 
ATOM 25374 C CA  . ALA EA 2 64  ? 382.082 273.032 368.280 1.00 58.56  ? 64  ALA KA CA  1 
ATOM 25375 C C   . ALA EA 2 64  ? 380.716 273.256 367.659 1.00 58.56  ? 64  ALA KA C   1 
ATOM 25376 O O   . ALA EA 2 64  ? 380.027 274.205 368.042 1.00 58.56  ? 64  ALA KA O   1 
ATOM 25377 C CB  . ALA EA 2 64  ? 383.066 274.044 367.701 1.00 58.56  ? 64  ALA KA CB  1 
ATOM 25378 N N   . GLU EA 2 65  ? 380.307 272.416 366.710 1.00 62.02  ? 65  GLU KA N   1 
ATOM 25379 C CA  . GLU EA 2 65  ? 378.982 272.555 366.124 1.00 62.02  ? 65  GLU KA CA  1 
ATOM 25380 C C   . GLU EA 2 65  ? 377.883 272.097 367.068 1.00 62.02  ? 65  GLU KA C   1 
ATOM 25381 O O   . GLU EA 2 65  ? 376.719 272.450 366.860 1.00 62.02  ? 65  GLU KA O   1 
ATOM 25382 C CB  . GLU EA 2 65  ? 378.904 271.770 364.818 1.00 62.02  ? 65  GLU KA CB  1 
ATOM 25383 C CG  . GLU EA 2 65  ? 379.717 272.372 363.695 1.00 62.02  ? 65  GLU KA CG  1 
ATOM 25384 C CD  . GLU EA 2 65  ? 379.711 271.511 362.453 1.00 62.02  ? 65  GLU KA CD  1 
ATOM 25385 O OE1 . GLU EA 2 65  ? 379.189 270.378 362.520 1.00 62.02  ? 65  GLU KA OE1 1 
ATOM 25386 O OE2 . GLU EA 2 65  ? 380.228 271.964 361.412 1.00 62.02  ? 65  GLU KA OE2 1 
ATOM 25387 N N   . ARG EA 2 66  ? 378.225 271.325 368.098 1.00 65.15  ? 66  ARG KA N   1 
ATOM 25388 C CA  . ARG EA 2 66  ? 377.228 270.866 369.054 1.00 65.15  ? 66  ARG KA CA  1 
ATOM 25389 C C   . ARG EA 2 66  ? 376.797 271.965 370.012 1.00 65.15  ? 66  ARG KA C   1 
ATOM 25390 O O   . ARG EA 2 66  ? 375.645 271.971 370.457 1.00 65.15  ? 66  ARG KA O   1 
ATOM 25391 C CB  . ARG EA 2 66  ? 377.772 269.682 369.847 1.00 65.15  ? 66  ARG KA CB  1 
ATOM 25392 C CG  . ARG EA 2 66  ? 378.003 268.441 369.018 1.00 65.15  ? 66  ARG KA CG  1 
ATOM 25393 C CD  . ARG EA 2 66  ? 378.585 267.324 369.864 1.00 65.15  ? 66  ARG KA CD  1 
ATOM 25394 N NE  . ARG EA 2 66  ? 377.671 266.934 370.932 1.00 65.15  ? 66  ARG KA NE  1 
ATOM 25395 C CZ  . ARG EA 2 66  ? 376.685 266.057 370.787 1.00 65.15  ? 66  ARG KA CZ  1 
ATOM 25396 N NH1 . ARG EA 2 66  ? 376.477 265.473 369.615 1.00 65.15  ? 66  ARG KA NH1 1 
ATOM 25397 N NH2 . ARG EA 2 66  ? 375.904 265.761 371.815 1.00 65.15  ? 66  ARG KA NH2 1 
ATOM 25398 N N   . VAL EA 2 67  ? 377.691 272.893 370.344 1.00 62.51  ? 67  VAL KA N   1 
ATOM 25399 C CA  . VAL EA 2 67  ? 377.406 273.882 371.373 1.00 62.51  ? 67  VAL KA CA  1 
ATOM 25400 C C   . VAL EA 2 67  ? 377.348 275.307 370.850 1.00 62.51  ? 67  VAL KA C   1 
ATOM 25401 O O   . VAL EA 2 67  ? 376.723 276.159 371.499 1.00 62.51  ? 67  VAL KA O   1 
ATOM 25402 C CB  . VAL EA 2 67  ? 378.425 273.786 372.526 1.00 62.51  ? 67  VAL KA CB  1 
ATOM 25403 C CG1 . VAL EA 2 67  ? 378.312 272.443 373.202 1.00 62.51  ? 67  VAL KA CG1 1 
ATOM 25404 C CG2 . VAL EA 2 67  ? 379.827 273.991 372.009 1.00 62.51  ? 67  VAL KA CG2 1 
ATOM 25405 N N   . GLY EA 2 68  ? 377.960 275.620 369.715 1.00 65.97  ? 68  GLY KA N   1 
ATOM 25406 C CA  . GLY EA 2 68  ? 378.042 277.007 369.306 1.00 65.97  ? 68  GLY KA CA  1 
ATOM 25407 C C   . GLY EA 2 68  ? 377.750 277.248 367.843 1.00 65.97  ? 68  GLY KA C   1 
ATOM 25408 O O   . GLY EA 2 68  ? 377.160 276.401 367.167 1.00 65.97  ? 68  GLY KA O   1 
ATOM 25409 N N   . GLU EA 2 69  ? 378.157 278.411 367.348 1.00 66.14  ? 69  GLU KA N   1 
ATOM 25410 C CA  . GLU EA 2 69  ? 377.926 278.820 365.967 1.00 66.14  ? 69  GLU KA CA  1 
ATOM 25411 C C   . GLU EA 2 69  ? 379.281 278.915 365.278 1.00 66.14  ? 69  GLU KA C   1 
ATOM 25412 O O   . GLU EA 2 69  ? 380.004 279.898 365.449 1.00 66.14  ? 69  GLU KA O   1 
ATOM 25413 C CB  . GLU EA 2 69  ? 377.179 280.147 365.914 1.00 66.14  ? 69  GLU KA CB  1 
ATOM 25414 C CG  . GLU EA 2 69  ? 376.832 280.607 364.516 1.00 66.14  ? 69  GLU KA CG  1 
ATOM 25415 C CD  . GLU EA 2 69  ? 376.082 281.921 364.513 1.00 66.14  ? 69  GLU KA CD  1 
ATOM 25416 O OE1 . GLU EA 2 69  ? 375.857 282.478 365.607 1.00 66.14  ? 69  GLU KA OE1 1 
ATOM 25417 O OE2 . GLU EA 2 69  ? 375.721 282.401 363.419 1.00 66.14  ? 69  GLU KA OE2 1 
ATOM 25418 N N   . VAL EA 2 70  ? 379.619 277.894 364.500 1.00 61.00  ? 70  VAL KA N   1 
ATOM 25419 C CA  . VAL EA 2 70  ? 380.895 277.850 363.795 1.00 61.00  ? 70  VAL KA CA  1 
ATOM 25420 C C   . VAL EA 2 70  ? 380.810 278.739 362.563 1.00 61.00  ? 70  VAL KA C   1 
ATOM 25421 O O   . VAL EA 2 70  ? 379.938 278.550 361.709 1.00 61.00  ? 70  VAL KA O   1 
ATOM 25422 C CB  . VAL EA 2 70  ? 381.259 276.410 363.416 1.00 61.00  ? 70  VAL KA CB  1 
ATOM 25423 C CG1 . VAL EA 2 70  ? 382.476 276.393 362.539 1.00 61.00  ? 70  VAL KA CG1 1 
ATOM 25424 C CG2 . VAL EA 2 70  ? 381.507 275.602 364.663 1.00 61.00  ? 70  VAL KA CG2 1 
ATOM 25425 N N   . VAL EA 2 71  ? 381.714 279.712 362.467 1.00 59.68  ? 71  VAL KA N   1 
ATOM 25426 C CA  . VAL EA 2 71  ? 381.685 280.665 361.364 1.00 59.68  ? 71  VAL KA CA  1 
ATOM 25427 C C   . VAL EA 2 71  ? 382.663 280.249 360.275 1.00 59.68  ? 71  VAL KA C   1 
ATOM 25428 O O   . VAL EA 2 71  ? 382.263 279.983 359.137 1.00 59.68  ? 71  VAL KA O   1 
ATOM 25429 C CB  . VAL EA 2 71  ? 381.991 282.090 361.853 1.00 59.68  ? 71  VAL KA CB  1 
ATOM 25430 C CG1 . VAL EA 2 71  ? 382.092 283.042 360.677 1.00 59.68  ? 71  VAL KA CG1 1 
ATOM 25431 C CG2 . VAL EA 2 71  ? 380.918 282.556 362.810 1.00 59.68  ? 71  VAL KA CG2 1 
ATOM 25432 N N   . ALA EA 2 72  ? 383.948 280.187 360.612 1.00 57.36  ? 72  ALA KA N   1 
ATOM 25433 C CA  . ALA EA 2 72  ? 384.986 279.988 359.612 1.00 57.36  ? 72  ALA KA CA  1 
ATOM 25434 C C   . ALA EA 2 72  ? 386.022 279.010 360.133 1.00 57.36  ? 72  ALA KA C   1 
ATOM 25435 O O   . ALA EA 2 72  ? 386.545 279.182 361.236 1.00 57.36  ? 72  ALA KA O   1 
ATOM 25436 C CB  . ALA EA 2 72  ? 385.656 281.315 359.245 1.00 57.36  ? 72  ALA KA CB  1 
ATOM 25437 N N   . VAL EA 2 73  ? 386.306 277.982 359.339 1.00 56.02  ? 73  VAL KA N   1 
ATOM 25438 C CA  . VAL EA 2 73  ? 387.326 276.987 359.641 1.00 56.02  ? 73  VAL KA CA  1 
ATOM 25439 C C   . VAL EA 2 73  ? 388.248 276.890 358.438 1.00 56.02  ? 73  VAL KA C   1 
ATOM 25440 O O   . VAL EA 2 73  ? 387.783 276.677 357.314 1.00 56.02  ? 73  VAL KA O   1 
ATOM 25441 C CB  . VAL EA 2 73  ? 386.711 275.610 359.947 1.00 56.02  ? 73  VAL KA CB  1 
ATOM 25442 C CG1 . VAL EA 2 73  ? 387.796 274.577 360.135 1.00 56.02  ? 73  VAL KA CG1 1 
ATOM 25443 C CG2 . VAL EA 2 73  ? 385.840 275.676 361.169 1.00 56.02  ? 73  VAL KA CG2 1 
ATOM 25444 N N   . HIS EA 2 74  ? 389.548 277.044 358.666 1.00 56.00  ? 74  HIS KA N   1 
ATOM 25445 C CA  . HIS EA 2 74  ? 390.499 276.932 357.576 1.00 56.00  ? 74  HIS KA CA  1 
ATOM 25446 C C   . HIS EA 2 74  ? 391.830 276.444 358.122 1.00 56.00  ? 74  HIS KA C   1 
ATOM 25447 O O   . HIS EA 2 74  ? 392.191 276.732 359.264 1.00 56.00  ? 74  HIS KA O   1 
ATOM 25448 C CB  . HIS EA 2 74  ? 390.672 278.268 356.849 1.00 56.00  ? 74  HIS KA CB  1 
ATOM 25449 C CG  . HIS EA 2 74  ? 391.547 278.186 355.639 1.00 56.00  ? 74  HIS KA CG  1 
ATOM 25450 N ND1 . HIS EA 2 74  ? 391.119 277.649 354.445 1.00 56.00  ? 74  HIS KA ND1 1 
ATOM 25451 C CD2 . HIS EA 2 74  ? 392.837 278.546 355.449 1.00 56.00  ? 74  HIS KA CD2 1 
ATOM 25452 C CE1 . HIS EA 2 74  ? 392.102 277.699 353.565 1.00 56.00  ? 74  HIS KA CE1 1 
ATOM 25453 N NE2 . HIS EA 2 74  ? 393.157 278.237 354.150 1.00 56.00  ? 74  HIS KA NE2 1 
ATOM 25454 N N   . VAL EA 2 75  ? 392.550 275.693 357.294 1.00 53.43  ? 75  VAL KA N   1 
ATOM 25455 C CA  . VAL EA 2 75  ? 393.885 275.204 357.607 1.00 53.43  ? 75  VAL KA CA  1 
ATOM 25456 C C   . VAL EA 2 75  ? 394.853 275.814 356.606 1.00 53.43  ? 75  VAL KA C   1 
ATOM 25457 O O   . VAL EA 2 75  ? 394.587 275.805 355.399 1.00 53.43  ? 75  VAL KA O   1 
ATOM 25458 C CB  . VAL EA 2 75  ? 393.951 273.669 357.556 1.00 53.43  ? 75  VAL KA CB  1 
ATOM 25459 C CG1 . VAL EA 2 75  ? 395.340 273.171 357.923 1.00 53.43  ? 75  VAL KA CG1 1 
ATOM 25460 C CG2 . VAL EA 2 75  ? 392.913 273.073 358.463 1.00 53.43  ? 75  VAL KA CG2 1 
ATOM 25461 N N   . ILE EA 2 76  ? 395.963 276.349 357.100 1.00 53.82  ? 76  ILE KA N   1 
ATOM 25462 C CA  . ILE EA 2 76  ? 397.033 276.848 356.245 1.00 53.82  ? 76  ILE KA CA  1 
ATOM 25463 C C   . ILE EA 2 76  ? 398.225 275.907 356.401 1.00 53.82  ? 76  ILE KA C   1 
ATOM 25464 O O   . ILE EA 2 76  ? 398.788 275.803 357.500 1.00 53.82  ? 76  ILE KA O   1 
ATOM 25465 C CB  . ILE EA 2 76  ? 397.418 278.291 356.588 1.00 53.82  ? 76  ILE KA CB  1 
ATOM 25466 C CG1 . ILE EA 2 76  ? 396.242 279.223 356.342 1.00 53.82  ? 76  ILE KA CG1 1 
ATOM 25467 C CG2 . ILE EA 2 76  ? 398.585 278.729 355.749 1.00 53.82  ? 76  ILE KA CG2 1 
ATOM 25468 C CD1 . ILE EA 2 76  ? 396.461 280.607 356.869 1.00 53.82  ? 76  ILE KA CD1 1 
ATOM 25469 N N   . PRO EA 2 77  ? 398.629 275.190 355.349 1.00 51.90  ? 77  PRO KA N   1 
ATOM 25470 C CA  . PRO EA 2 77  ? 399.786 274.294 355.485 1.00 51.90  ? 77  PRO KA CA  1 
ATOM 25471 C C   . PRO EA 2 77  ? 401.102 275.029 355.646 1.00 51.90  ? 77  PRO KA C   1 
ATOM 25472 O O   . PRO EA 2 77  ? 401.911 274.651 356.500 1.00 51.90  ? 77  PRO KA O   1 
ATOM 25473 C CB  . PRO EA 2 77  ? 399.743 273.482 354.187 1.00 51.90  ? 77  PRO KA CB  1 
ATOM 25474 C CG  . PRO EA 2 77  ? 398.338 273.573 353.730 1.00 51.90  ? 77  PRO KA CG  1 
ATOM 25475 C CD  . PRO EA 2 77  ? 397.891 274.941 354.104 1.00 51.90  ? 77  PRO KA CD  1 
ATOM 25476 N N   . ARG EA 2 78  ? 401.345 276.071 354.856 1.00 56.55  ? 78  ARG KA N   1 
ATOM 25477 C CA  . ARG EA 2 78  ? 402.550 276.888 354.985 1.00 56.55  ? 78  ARG KA CA  1 
ATOM 25478 C C   . ARG EA 2 78  ? 402.153 278.350 355.100 1.00 56.55  ? 78  ARG KA C   1 
ATOM 25479 O O   . ARG EA 2 78  ? 401.938 279.028 354.087 1.00 56.55  ? 78  ARG KA O   1 
ATOM 25480 C CB  . ARG EA 2 78  ? 403.494 276.693 353.805 1.00 56.55  ? 78  ARG KA CB  1 
ATOM 25481 C CG  . ARG EA 2 78  ? 404.142 275.343 353.743 1.00 56.55  ? 78  ARG KA CG  1 
ATOM 25482 C CD  . ARG EA 2 78  ? 405.056 275.264 352.546 1.00 56.55  ? 78  ARG KA CD  1 
ATOM 25483 N NE  . ARG EA 2 78  ? 406.201 276.155 352.676 1.00 56.55  ? 78  ARG KA NE  1 
ATOM 25484 C CZ  . ARG EA 2 78  ? 407.052 276.414 351.692 1.00 56.55  ? 78  ARG KA CZ  1 
ATOM 25485 N NH1 . ARG EA 2 78  ? 406.882 275.854 350.504 1.00 56.55  ? 78  ARG KA NH1 1 
ATOM 25486 N NH2 . ARG EA 2 78  ? 408.071 277.236 351.893 1.00 56.55  ? 78  ARG KA NH2 1 
ATOM 25487 N N   . PRO EA 2 79  ? 402.031 278.868 356.314 1.00 55.96  ? 79  PRO KA N   1 
ATOM 25488 C CA  . PRO EA 2 79  ? 401.918 280.317 356.475 1.00 55.96  ? 79  PRO KA CA  1 
ATOM 25489 C C   . PRO EA 2 79  ? 403.249 280.983 356.180 1.00 55.96  ? 79  PRO KA C   1 
ATOM 25490 O O   . PRO EA 2 79  ? 404.312 280.461 356.521 1.00 55.96  ? 79  PRO KA O   1 
ATOM 25491 C CB  . PRO EA 2 79  ? 401.513 280.478 357.942 1.00 55.96  ? 79  PRO KA CB  1 
ATOM 25492 C CG  . PRO EA 2 79  ? 402.010 279.256 358.594 1.00 55.96  ? 79  PRO KA CG  1 
ATOM 25493 C CD  . PRO EA 2 79  ? 401.898 278.158 357.593 1.00 55.96  ? 79  PRO KA CD  1 
ATOM 25494 N N   . HIS EA 2 80  ? 403.181 282.133 355.520 1.00 60.78  ? 80  HIS KA N   1 
ATOM 25495 C CA  . HIS EA 2 80  ? 404.381 282.844 355.114 1.00 60.78  ? 80  HIS KA CA  1 
ATOM 25496 C C   . HIS EA 2 80  ? 405.066 283.450 356.337 1.00 60.78  ? 80  HIS KA C   1 
ATOM 25497 O O   . HIS EA 2 80  ? 404.452 283.645 357.387 1.00 60.78  ? 80  HIS KA O   1 
ATOM 25498 C CB  . HIS EA 2 80  ? 404.018 283.919 354.086 1.00 60.78  ? 80  HIS KA CB  1 
ATOM 25499 C CG  . HIS EA 2 80  ? 405.188 284.470 353.333 1.00 60.78  ? 80  HIS KA CG  1 
ATOM 25500 N ND1 . HIS EA 2 80  ? 405.927 285.541 353.783 1.00 60.78  ? 80  HIS KA ND1 1 
ATOM 25501 C CD2 . HIS EA 2 80  ? 405.738 284.105 352.152 1.00 60.78  ? 80  HIS KA CD2 1 
ATOM 25502 C CE1 . HIS EA 2 80  ? 406.888 285.806 352.918 1.00 60.78  ? 80  HIS KA CE1 1 
ATOM 25503 N NE2 . HIS EA 2 80  ? 406.794 284.950 351.918 1.00 60.78  ? 80  HIS KA NE2 1 
ATOM 25504 N N   . VAL EA 2 81  ? 406.366 283.727 356.202 1.00 62.50  ? 81  VAL KA N   1 
ATOM 25505 C CA  . VAL EA 2 81  ? 407.132 284.233 357.335 1.00 62.50  ? 81  VAL KA CA  1 
ATOM 25506 C C   . VAL EA 2 81  ? 406.773 285.684 357.652 1.00 62.50  ? 81  VAL KA C   1 
ATOM 25507 O O   . VAL EA 2 81  ? 406.927 286.121 358.798 1.00 62.50  ? 81  VAL KA O   1 
ATOM 25508 C CB  . VAL EA 2 81  ? 408.642 284.037 357.067 1.00 62.50  ? 81  VAL KA CB  1 
ATOM 25509 C CG1 . VAL EA 2 81  ? 409.141 284.948 355.961 1.00 62.50  ? 81  VAL KA CG1 1 
ATOM 25510 C CG2 . VAL EA 2 81  ? 409.471 284.193 358.339 1.00 62.50  ? 81  VAL KA CG2 1 
ATOM 25511 N N   . ASN EA 2 82  ? 406.247 286.436 356.684 1.00 63.35  ? 82  ASN KA N   1 
ATOM 25512 C CA  . ASN EA 2 82  ? 405.757 287.777 356.975 1.00 63.35  ? 82  ASN KA CA  1 
ATOM 25513 C C   . ASN EA 2 82  ? 404.401 287.766 357.660 1.00 63.35  ? 82  ASN KA C   1 
ATOM 25514 O O   . ASN EA 2 82  ? 404.038 288.757 358.300 1.00 63.35  ? 82  ASN KA O   1 
ATOM 25515 C CB  . ASN EA 2 82  ? 405.674 288.606 355.695 1.00 63.35  ? 82  ASN KA CB  1 
ATOM 25516 C CG  . ASN EA 2 82  ? 407.032 289.021 355.188 1.00 63.35  ? 82  ASN KA CG  1 
ATOM 25517 O OD1 . ASN EA 2 82  ? 407.911 289.386 355.968 1.00 63.35  ? 82  ASN KA OD1 1 
ATOM 25518 N ND2 . ASN EA 2 82  ? 407.213 288.978 353.875 1.00 63.35  ? 82  ASN KA ND2 1 
ATOM 25519 N N   . VAL EA 2 83  ? 403.647 286.675 357.534 1.00 59.56  ? 83  VAL KA N   1 
ATOM 25520 C CA  . VAL EA 2 83  ? 402.394 286.550 358.267 1.00 59.56  ? 83  VAL KA CA  1 
ATOM 25521 C C   . VAL EA 2 83  ? 402.667 286.352 359.751 1.00 59.56  ? 83  VAL KA C   1 
ATOM 25522 O O   . VAL EA 2 83  ? 402.011 286.961 360.605 1.00 59.56  ? 83  VAL KA O   1 
ATOM 25523 C CB  . VAL EA 2 83  ? 401.562 285.401 357.676 1.00 59.56  ? 83  VAL KA CB  1 
ATOM 25524 C CG1 . VAL EA 2 83  ? 400.315 285.157 358.485 1.00 59.56  ? 83  VAL KA CG1 1 
ATOM 25525 C CG2 . VAL EA 2 83  ? 401.192 285.720 356.264 1.00 59.56  ? 83  VAL KA CG2 1 
ATOM 25526 N N   . ASP EA 2 84  ? 403.666 285.531 360.082 1.00 62.99  ? 84  ASP KA N   1 
ATOM 25527 C CA  . ASP EA 2 84  ? 403.927 285.190 361.475 1.00 62.99  ? 84  ASP KA CA  1 
ATOM 25528 C C   . ASP EA 2 84  ? 404.538 286.348 362.247 1.00 62.99  ? 84  ASP KA C   1 
ATOM 25529 O O   . ASP EA 2 84  ? 404.394 286.417 363.472 1.00 62.99  ? 84  ASP KA O   1 
ATOM 25530 C CB  . ASP EA 2 84  ? 404.843 283.976 361.545 1.00 62.99  ? 84  ASP KA CB  1 
ATOM 25531 C CG  . ASP EA 2 84  ? 404.159 282.717 361.089 1.00 62.99  ? 84  ASP KA CG  1 
ATOM 25532 O OD1 . ASP EA 2 84  ? 402.928 282.621 361.268 1.00 62.99  ? 84  ASP KA OD1 1 
ATOM 25533 O OD2 . ASP EA 2 84  ? 404.844 281.824 360.548 1.00 62.99  ? 84  ASP KA OD2 1 
ATOM 25534 N N   . ALA EA 2 85  ? 405.219 287.261 361.562 1.00 60.36  ? 85  ALA KA N   1 
ATOM 25535 C CA  . ALA EA 2 85  ? 405.797 288.407 362.245 1.00 60.36  ? 85  ALA KA CA  1 
ATOM 25536 C C   . ALA EA 2 85  ? 404.808 289.548 362.404 1.00 60.36  ? 85  ALA KA C   1 
ATOM 25537 O O   . ALA EA 2 85  ? 404.967 290.363 363.317 1.00 60.36  ? 85  ALA KA O   1 
ATOM 25538 C CB  . ALA EA 2 85  ? 407.035 288.900 361.497 1.00 60.36  ? 85  ALA KA CB  1 
ATOM 25539 N N   . ALA EA 2 86  ? 403.792 289.623 361.546 1.00 57.64  ? 86  ALA KA N   1 
ATOM 25540 C CA  . ALA EA 2 86  ? 402.850 290.731 361.575 1.00 57.64  ? 86  ALA KA CA  1 
ATOM 25541 C C   . ALA EA 2 86  ? 401.513 290.381 362.207 1.00 57.64  ? 86  ALA KA C   1 
ATOM 25542 O O   . ALA EA 2 86  ? 400.761 291.294 362.561 1.00 57.64  ? 86  ALA KA O   1 
ATOM 25543 C CB  . ALA EA 2 86  ? 402.606 291.255 360.158 1.00 57.64  ? 86  ALA KA CB  1 
ATOM 25544 N N   . LEU EA 2 87  ? 401.195 289.097 362.353 1.00 55.93  ? 87  LEU KA N   1 
ATOM 25545 C CA  . LEU EA 2 87  ? 399.957 288.686 362.984 1.00 55.93  ? 87  LEU KA CA  1 
ATOM 25546 C C   . LEU EA 2 87  ? 400.252 287.887 364.249 1.00 55.93  ? 87  LEU KA C   1 
ATOM 25547 O O   . LEU EA 2 87  ? 401.235 287.142 364.290 1.00 55.93  ? 87  LEU KA O   1 
ATOM 25548 C CB  . LEU EA 2 87  ? 399.106 287.844 362.023 1.00 55.93  ? 87  LEU KA CB  1 
ATOM 25549 C CG  . LEU EA 2 87  ? 398.603 288.546 360.764 1.00 55.93  ? 87  LEU KA CG  1 
ATOM 25550 C CD1 . LEU EA 2 87  ? 397.829 287.591 359.888 1.00 55.93  ? 87  LEU KA CD1 1 
ATOM 25551 C CD2 . LEU EA 2 87  ? 397.741 289.715 361.132 1.00 55.93  ? 87  LEU KA CD2 1 
ATOM 25552 N N   . PRO EA 2 88  ? 399.436 288.024 365.299 1.00 55.57  ? 88  PRO KA N   1 
ATOM 25553 C CA  . PRO EA 2 88  ? 399.678 287.267 366.546 1.00 55.57  ? 88  PRO KA CA  1 
ATOM 25554 C C   . PRO EA 2 88  ? 399.262 285.802 366.445 1.00 55.57  ? 88  PRO KA C   1 
ATOM 25555 O O   . PRO EA 2 88  ? 398.248 285.354 366.976 1.00 55.57  ? 88  PRO KA O   1 
ATOM 25556 C CB  . PRO EA 2 88  ? 398.828 288.027 367.566 1.00 55.57  ? 88  PRO KA CB  1 
ATOM 25557 C CG  . PRO EA 2 88  ? 397.721 288.598 366.767 1.00 55.57  ? 88  PRO KA CG  1 
ATOM 25558 C CD  . PRO EA 2 88  ? 398.303 288.953 365.435 1.00 55.57  ? 88  PRO KA CD  1 
ATOM 25559 N N   . LEU EA 2 89  ? 400.078 285.013 365.748 1.00 57.20  ? 89  LEU KA N   1 
ATOM 25560 C CA  . LEU EA 2 89  ? 399.743 283.628 365.453 1.00 57.20  ? 89  LEU KA CA  1 
ATOM 25561 C C   . LEU EA 2 89  ? 400.681 282.635 366.124 1.00 57.20  ? 89  LEU KA C   1 
ATOM 25562 O O   . LEU EA 2 89  ? 400.669 281.455 365.768 1.00 57.20  ? 89  LEU KA O   1 
ATOM 25563 C CB  . LEU EA 2 89  ? 399.728 283.404 363.943 1.00 57.20  ? 89  LEU KA CB  1 
ATOM 25564 C CG  . LEU EA 2 89  ? 398.719 284.296 363.221 1.00 57.20  ? 89  LEU KA CG  1 
ATOM 25565 C CD1 . LEU EA 2 89  ? 398.767 284.072 361.730 1.00 57.20  ? 89  LEU KA CD1 1 
ATOM 25566 C CD2 . LEU EA 2 89  ? 397.320 284.096 363.753 1.00 57.20  ? 89  LEU KA CD2 1 
ATOM 25567 N N   . GLY EA 2 90  ? 401.494 283.077 367.078 1.00 60.55  ? 90  GLY KA N   1 
ATOM 25568 C CA  . GLY EA 2 90  ? 402.229 282.184 367.946 1.00 60.55  ? 90  GLY KA CA  1 
ATOM 25569 C C   . GLY EA 2 90  ? 403.726 282.150 367.730 1.00 60.55  ? 90  GLY KA C   1 
ATOM 25570 O O   . GLY EA 2 90  ? 404.465 281.916 368.694 1.00 60.55  ? 90  GLY KA O   1 
ATOM 25571 N N   . ARG EA 2 91  ? 404.202 282.374 366.509 1.00 63.55  ? 91  ARG KA N   1 
ATOM 25572 C CA  . ARG EA 2 91  ? 405.630 282.245 366.244 1.00 63.55  ? 91  ARG KA CA  1 
ATOM 25573 C C   . ARG EA 2 91  ? 406.268 283.587 365.920 1.00 63.55  ? 91  ARG KA C   1 
ATOM 25574 O O   . ARG EA 2 91  ? 407.090 283.680 365.004 1.00 63.55  ? 91  ARG KA O   1 
ATOM 25575 C CB  . ARG EA 2 91  ? 405.886 281.269 365.098 1.00 63.55  ? 91  ARG KA CB  1 
ATOM 25576 C CG  . ARG EA 2 91  ? 405.429 279.851 365.354 1.00 63.55  ? 91  ARG KA CG  1 
ATOM 25577 C CD  . ARG EA 2 91  ? 406.222 279.143 366.428 1.00 63.55  ? 91  ARG KA CD  1 
ATOM 25578 N NE  . ARG EA 2 91  ? 405.880 277.725 366.480 1.00 63.55  ? 91  ARG KA NE  1 
ATOM 25579 C CZ  . ARG EA 2 91  ? 404.890 277.216 367.204 1.00 63.55  ? 91  ARG KA CZ  1 
ATOM 25580 N NH1 . ARG EA 2 91  ? 404.130 278.009 367.944 1.00 63.55  ? 91  ARG KA NH1 1 
ATOM 25581 N NH2 . ARG EA 2 91  ? 404.657 275.914 367.186 1.00 63.55  ? 91  ARG KA NH2 1 
ATOM 25582 N N   . THR EA 2 92  ? 405.894 284.626 366.649 1.00 70.53  ? 92  THR KA N   1 
ATOM 25583 C CA  . THR EA 2 92  ? 406.506 285.934 366.461 1.00 70.53  ? 92  THR KA CA  1 
ATOM 25584 C C   . THR EA 2 92  ? 407.924 285.918 367.018 1.00 70.53  ? 92  THR KA C   1 
ATOM 25585 O O   . THR EA 2 92  ? 408.108 285.594 368.199 1.00 70.53  ? 92  THR KA O   1 
ATOM 25586 C CB  . THR EA 2 92  ? 405.680 287.011 367.150 1.00 70.53  ? 92  THR KA CB  1 
ATOM 25587 O OG1 . THR EA 2 92  ? 404.344 286.983 366.639 1.00 70.53  ? 92  THR KA OG1 1 
ATOM 25588 C CG2 . THR EA 2 92  ? 406.278 288.383 366.891 1.00 70.53  ? 92  THR KA CG2 1 
ATOM 25589 N N   . PRO EA 2 93  ? 408.954 286.243 366.218 1.00 72.08  ? 93  PRO KA N   1 
ATOM 25590 C CA  . PRO EA 2 93  ? 410.356 286.222 366.650 1.00 72.08  ? 93  PRO KA CA  1 
ATOM 25591 C C   . PRO EA 2 93  ? 410.683 287.264 367.717 1.00 72.08  ? 93  PRO KA C   1 
ATOM 25592 O O   . PRO EA 2 93  ? 409.969 288.260 367.816 1.00 72.08  ? 93  PRO KA O   1 
ATOM 25593 C CB  . PRO EA 2 93  ? 411.122 286.528 365.361 1.00 72.08  ? 93  PRO KA CB  1 
ATOM 25594 C CG  . PRO EA 2 93  ? 410.191 286.156 364.266 1.00 72.08  ? 93  PRO KA CG  1 
ATOM 25595 C CD  . PRO EA 2 93  ? 408.836 286.505 364.774 1.00 72.08  ? 93  PRO KA CD  1 
ATOM 25596 N N   . ALA FA 2 2   ? 392.882 269.968 385.090 1.00 62.07  ? 2   ALA KB N   1 
ATOM 25597 C CA  . ALA FA 2 2   ? 392.706 269.787 386.526 1.00 62.07  ? 2   ALA KB CA  1 
ATOM 25598 C C   . ALA FA 2 2   ? 391.226 269.734 386.884 1.00 62.07  ? 2   ALA KB C   1 
ATOM 25599 O O   . ALA FA 2 2   ? 390.561 268.729 386.643 1.00 62.07  ? 2   ALA KB O   1 
ATOM 25600 C CB  . ALA FA 2 2   ? 393.403 270.902 387.291 1.00 62.07  ? 2   ALA KB CB  1 
ATOM 25601 N N   . ASP FA 2 3   ? 390.717 270.817 387.464 1.00 60.27  ? 3   ASP KB N   1 
ATOM 25602 C CA  . ASP FA 2 3   ? 389.310 270.883 387.815 1.00 60.27  ? 3   ASP KB CA  1 
ATOM 25603 C C   . ASP FA 2 3   ? 388.456 271.044 386.565 1.00 60.27  ? 3   ASP KB C   1 
ATOM 25604 O O   . ASP FA 2 3   ? 388.915 271.505 385.518 1.00 60.27  ? 3   ASP KB O   1 
ATOM 25605 C CB  . ASP FA 2 3   ? 389.046 272.037 388.779 1.00 60.27  ? 3   ASP KB CB  1 
ATOM 25606 C CG  . ASP FA 2 3   ? 389.593 271.775 390.163 1.00 60.27  ? 3   ASP KB CG  1 
ATOM 25607 O OD1 . ASP FA 2 3   ? 389.655 270.595 390.563 1.00 60.27  ? 3   ASP KB OD1 1 
ATOM 25608 O OD2 . ASP FA 2 3   ? 389.962 272.748 390.853 1.00 60.27  ? 3   ASP KB OD2 1 
ATOM 25609 N N   . ALA FA 2 4   ? 387.194 270.664 386.692 1.00 55.90  ? 4   ALA KB N   1 
ATOM 25610 C CA  . ALA FA 2 4   ? 386.281 270.686 385.567 1.00 55.90  ? 4   ALA KB CA  1 
ATOM 25611 C C   . ALA FA 2 4   ? 385.822 272.107 385.272 1.00 55.90  ? 4   ALA KB C   1 
ATOM 25612 O O   . ALA FA 2 4   ? 385.848 272.987 386.130 1.00 55.90  ? 4   ALA KB O   1 
ATOM 25613 C CB  . ALA FA 2 4   ? 385.082 269.792 385.848 1.00 55.90  ? 4   ALA KB CB  1 
ATOM 25614 N N   . LEU FA 2 5   ? 385.374 272.315 384.043 1.00 53.18  ? 5   LEU KB N   1 
ATOM 25615 C CA  . LEU FA 2 5   ? 385.029 273.631 383.530 1.00 53.18  ? 5   LEU KB CA  1 
ATOM 25616 C C   . LEU FA 2 5   ? 383.524 273.733 383.335 1.00 53.18  ? 5   LEU KB C   1 
ATOM 25617 O O   . LEU FA 2 5   ? 382.875 272.752 382.971 1.00 53.18  ? 5   LEU KB O   1 
ATOM 25618 C CB  . LEU FA 2 5   ? 385.753 273.875 382.210 1.00 53.18  ? 5   LEU KB CB  1 
ATOM 25619 C CG  . LEU FA 2 5   ? 385.607 275.183 381.453 1.00 53.18  ? 5   LEU KB CG  1 
ATOM 25620 C CD1 . LEU FA 2 5   ? 386.156 276.319 382.260 1.00 53.18  ? 5   LEU KB CD1 1 
ATOM 25621 C CD2 . LEU FA 2 5   ? 386.356 275.047 380.164 1.00 53.18  ? 5   LEU KB CD2 1 
ATOM 25622 N N   . GLY FA 2 6   ? 382.968 274.913 383.587 1.00 53.55  ? 6   GLY KB N   1 
ATOM 25623 C CA  . GLY FA 2 6   ? 381.548 275.129 383.388 1.00 53.55  ? 6   GLY KB CA  1 
ATOM 25624 C C   . GLY FA 2 6   ? 381.262 276.535 382.913 1.00 53.55  ? 6   GLY KB C   1 
ATOM 25625 O O   . GLY FA 2 6   ? 381.823 277.491 383.452 1.00 53.55  ? 6   GLY KB O   1 
ATOM 25626 N N   . MET FA 2 7   ? 380.405 276.684 381.904 1.00 57.09  ? 7   MET KB N   1 
ATOM 25627 C CA  . MET FA 2 7   ? 380.224 277.963 381.229 1.00 57.09  ? 7   MET KB CA  1 
ATOM 25628 C C   . MET FA 2 7   ? 378.768 278.204 380.875 1.00 57.09  ? 7   MET KB C   1 
ATOM 25629 O O   . MET FA 2 7   ? 378.112 277.324 380.313 1.00 57.09  ? 7   MET KB O   1 
ATOM 25630 C CB  . MET FA 2 7   ? 381.048 278.024 379.946 1.00 57.09  ? 7   MET KB CB  1 
ATOM 25631 C CG  . MET FA 2 7   ? 382.520 278.167 380.131 1.00 57.09  ? 7   MET KB CG  1 
ATOM 25632 S SD  . MET FA 2 7   ? 383.328 278.171 378.540 1.00 57.09  ? 7   MET KB SD  1 
ATOM 25633 C CE  . MET FA 2 7   ? 385.007 278.343 379.092 1.00 57.09  ? 7   MET KB CE  1 
ATOM 25634 N N   . ILE FA 2 8   ? 378.282 279.407 381.167 1.00 59.04  ? 8   ILE KB N   1 
ATOM 25635 C CA  . ILE FA 2 8   ? 376.996 279.892 380.679 1.00 59.04  ? 8   ILE KB CA  1 
ATOM 25636 C C   . ILE FA 2 8   ? 377.269 281.181 379.923 1.00 59.04  ? 8   ILE KB C   1 
ATOM 25637 O O   . ILE FA 2 8   ? 377.761 282.150 380.511 1.00 59.04  ? 8   ILE KB O   1 
ATOM 25638 C CB  . ILE FA 2 8   ? 376.000 280.162 381.816 1.00 59.04  ? 8   ILE KB CB  1 
ATOM 25639 C CG1 . ILE FA 2 8   ? 375.923 278.996 382.793 1.00 59.04  ? 8   ILE KB CG1 1 
ATOM 25640 C CG2 . ILE FA 2 8   ? 374.628 280.426 381.236 1.00 59.04  ? 8   ILE KB CG2 1 
ATOM 25641 C CD1 . ILE FA 2 8   ? 375.418 277.734 382.214 1.00 59.04  ? 8   ILE KB CD1 1 
ATOM 25642 N N   . GLU FA 2 9   ? 376.952 281.206 378.633 1.00 61.63  ? 9   GLU KB N   1 
ATOM 25643 C CA  . GLU FA 2 9   ? 377.094 282.414 377.831 1.00 61.63  ? 9   GLU KB CA  1 
ATOM 25644 C C   . GLU FA 2 9   ? 375.722 283.010 377.575 1.00 61.63  ? 9   GLU KB C   1 
ATOM 25645 O O   . GLU FA 2 9   ? 374.868 282.365 376.961 1.00 61.63  ? 9   GLU KB O   1 
ATOM 25646 C CB  . GLU FA 2 9   ? 377.792 282.139 376.505 1.00 61.63  ? 9   GLU KB CB  1 
ATOM 25647 C CG  . GLU FA 2 9   ? 377.989 283.393 375.683 1.00 61.63  ? 9   GLU KB CG  1 
ATOM 25648 C CD  . GLU FA 2 9   ? 378.768 283.155 374.412 1.00 61.63  ? 9   GLU KB CD  1 
ATOM 25649 O OE1 . GLU FA 2 9   ? 379.112 281.991 374.128 1.00 61.63  ? 9   GLU KB OE1 1 
ATOM 25650 O OE2 . GLU FA 2 9   ? 379.046 284.141 373.701 1.00 61.63  ? 9   GLU KB OE2 1 
ATOM 25651 N N   . VAL FA 2 10  ? 375.517 284.240 378.035 1.00 62.97  ? 10  VAL KB N   1 
ATOM 25652 C CA  . VAL FA 2 10  ? 374.242 284.931 377.914 1.00 62.97  ? 10  VAL KB CA  1 
ATOM 25653 C C   . VAL FA 2 10  ? 374.478 286.232 377.163 1.00 62.97  ? 10  VAL KB C   1 
ATOM 25654 O O   . VAL FA 2 10  ? 375.406 286.978 377.489 1.00 62.97  ? 10  VAL KB O   1 
ATOM 25655 C CB  . VAL FA 2 10  ? 373.616 285.203 379.294 1.00 62.97  ? 10  VAL KB CB  1 
ATOM 25656 C CG1 . VAL FA 2 10  ? 372.306 285.949 379.157 1.00 62.97  ? 10  VAL KB CG1 1 
ATOM 25657 C CG2 . VAL FA 2 10  ? 373.401 283.912 380.051 1.00 62.97  ? 10  VAL KB CG2 1 
ATOM 25658 N N   . ARG FA 2 11  ? 373.645 286.500 376.159 1.00 65.91  ? 11  ARG KB N   1 
ATOM 25659 C CA  . ARG FA 2 11  ? 373.651 287.808 375.523 1.00 65.91  ? 11  ARG KB CA  1 
ATOM 25660 C C   . ARG FA 2 11  ? 373.023 288.818 376.470 1.00 65.91  ? 11  ARG KB C   1 
ATOM 25661 O O   . ARG FA 2 11  ? 371.806 289.026 376.456 1.00 65.91  ? 11  ARG KB O   1 
ATOM 25662 C CB  . ARG FA 2 11  ? 372.896 287.785 374.197 1.00 65.91  ? 11  ARG KB CB  1 
ATOM 25663 C CG  . ARG FA 2 11  ? 373.004 289.081 373.409 1.00 65.91  ? 11  ARG KB CG  1 
ATOM 25664 C CD  . ARG FA 2 11  ? 372.312 288.962 372.071 1.00 65.91  ? 11  ARG KB CD  1 
ATOM 25665 N NE  . ARG FA 2 11  ? 372.426 290.188 371.293 1.00 65.91  ? 11  ARG KB NE  1 
ATOM 25666 C CZ  . ARG FA 2 11  ? 371.895 290.351 370.087 1.00 65.91  ? 11  ARG KB CZ  1 
ATOM 25667 N NH1 . ARG FA 2 11  ? 371.207 289.365 369.528 1.00 65.91  ? 11  ARG KB NH1 1 
ATOM 25668 N NH2 . ARG FA 2 11  ? 372.047 291.499 369.442 1.00 65.91  ? 11  ARG KB NH2 1 
ATOM 25669 N N   . GLY FA 2 12  ? 373.842 289.432 377.310 1.00 64.07  ? 12  GLY KB N   1 
ATOM 25670 C CA  . GLY FA 2 12  ? 373.334 290.349 378.302 1.00 64.07  ? 12  GLY KB CA  1 
ATOM 25671 C C   . GLY FA 2 12  ? 373.994 290.143 379.645 1.00 64.07  ? 12  GLY KB C   1 
ATOM 25672 O O   . GLY FA 2 12  ? 374.253 289.006 380.044 1.00 64.07  ? 12  GLY KB O   1 
ATOM 25673 N N   . PHE FA 2 13  ? 374.270 291.233 380.354 1.00 63.13  ? 13  PHE KB N   1 
ATOM 25674 C CA  . PHE FA 2 13  ? 374.972 291.125 381.624 1.00 63.13  ? 13  PHE KB CA  1 
ATOM 25675 C C   . PHE FA 2 13  ? 374.076 290.598 382.733 1.00 63.13  ? 13  PHE KB C   1 
ATOM 25676 O O   . PHE FA 2 13  ? 374.570 289.949 383.657 1.00 63.13  ? 13  PHE KB O   1 
ATOM 25677 C CB  . PHE FA 2 13  ? 375.543 292.485 382.015 1.00 63.13  ? 13  PHE KB CB  1 
ATOM 25678 C CG  . PHE FA 2 13  ? 376.392 292.455 383.244 1.00 63.13  ? 13  PHE KB CG  1 
ATOM 25679 C CD1 . PHE FA 2 13  ? 377.664 291.915 383.205 1.00 63.13  ? 13  PHE KB CD1 1 
ATOM 25680 C CD2 . PHE FA 2 13  ? 375.927 292.982 384.433 1.00 63.13  ? 13  PHE KB CD2 1 
ATOM 25681 C CE1 . PHE FA 2 13  ? 378.451 291.889 384.332 1.00 63.13  ? 13  PHE KB CE1 1 
ATOM 25682 C CE2 . PHE FA 2 13  ? 376.713 292.961 385.563 1.00 63.13  ? 13  PHE KB CE2 1 
ATOM 25683 C CZ  . PHE FA 2 13  ? 377.975 292.413 385.511 1.00 63.13  ? 13  PHE KB CZ  1 
ATOM 25684 N N   . VAL FA 2 14  ? 372.769 290.852 382.651 1.00 64.37  ? 14  VAL KB N   1 
ATOM 25685 C CA  . VAL FA 2 14  ? 371.861 290.495 383.738 1.00 64.37  ? 14  VAL KB CA  1 
ATOM 25686 C C   . VAL FA 2 14  ? 371.662 288.989 383.799 1.00 64.37  ? 14  VAL KB C   1 
ATOM 25687 O O   . VAL FA 2 14  ? 371.748 288.379 384.871 1.00 64.37  ? 14  VAL KB O   1 
ATOM 25688 C CB  . VAL FA 2 14  ? 370.525 291.236 383.575 1.00 64.37  ? 14  VAL KB CB  1 
ATOM 25689 C CG1 . VAL FA 2 14  ? 369.505 290.731 384.570 1.00 64.37  ? 14  VAL KB CG1 1 
ATOM 25690 C CG2 . VAL FA 2 14  ? 370.740 292.700 383.779 1.00 64.37  ? 14  VAL KB CG2 1 
ATOM 25691 N N   . GLY FA 2 15  ? 371.418 288.361 382.648 1.00 64.61  ? 15  GLY KB N   1 
ATOM 25692 C CA  . GLY FA 2 15  ? 371.265 286.919 382.606 1.00 64.61  ? 15  GLY KB CA  1 
ATOM 25693 C C   . GLY FA 2 15  ? 372.531 286.154 382.927 1.00 64.61  ? 15  GLY KB C   1 
ATOM 25694 O O   . GLY FA 2 15  ? 372.456 284.973 383.275 1.00 64.61  ? 15  GLY KB O   1 
ATOM 25695 N N   . MET FA 2 16  ? 373.689 286.801 382.825 1.00 64.81  ? 16  MET KB N   1 
ATOM 25696 C CA  . MET FA 2 16  ? 374.938 286.156 383.198 1.00 64.81  ? 16  MET KB CA  1 
ATOM 25697 C C   . MET FA 2 16  ? 375.157 286.184 384.702 1.00 64.81  ? 16  MET KB C   1 
ATOM 25698 O O   . MET FA 2 16  ? 375.740 285.244 385.251 1.00 64.81  ? 16  MET KB O   1 
ATOM 25699 C CB  . MET FA 2 16  ? 376.099 286.823 382.461 1.00 64.81  ? 16  MET KB CB  1 
ATOM 25700 C CG  . MET FA 2 16  ? 377.468 286.189 382.652 1.00 64.81  ? 16  MET KB CG  1 
ATOM 25701 S SD  . MET FA 2 16  ? 378.436 286.855 384.019 1.00 64.81  ? 16  MET KB SD  1 
ATOM 25702 C CE  . MET FA 2 16  ? 378.897 288.435 383.331 1.00 64.81  ? 16  MET KB CE  1 
ATOM 25703 N N   . VAL FA 2 17  ? 374.702 287.236 385.385 1.00 63.07  ? 17  VAL KB N   1 
ATOM 25704 C CA  . VAL FA 2 17  ? 374.884 287.301 386.831 1.00 63.07  ? 17  VAL KB CA  1 
ATOM 25705 C C   . VAL FA 2 17  ? 373.955 286.317 387.529 1.00 63.07  ? 17  VAL KB C   1 
ATOM 25706 O O   . VAL FA 2 17  ? 374.365 285.619 388.463 1.00 63.07  ? 17  VAL KB O   1 
ATOM 25707 C CB  . VAL FA 2 17  ? 374.682 288.740 387.331 1.00 63.07  ? 17  VAL KB CB  1 
ATOM 25708 C CG1 . VAL FA 2 17  ? 374.789 288.803 388.841 1.00 63.07  ? 17  VAL KB CG1 1 
ATOM 25709 C CG2 . VAL FA 2 17  ? 375.711 289.642 386.708 1.00 63.07  ? 17  VAL KB CG2 1 
ATOM 25710 N N   . GLU FA 2 18  ? 372.704 286.220 387.068 1.00 65.03  ? 18  GLU KB N   1 
ATOM 25711 C CA  . GLU FA 2 18  ? 371.784 285.216 387.597 1.00 65.03  ? 18  GLU KB CA  1 
ATOM 25712 C C   . GLU FA 2 18  ? 372.248 283.799 387.280 1.00 65.03  ? 18  GLU KB C   1 
ATOM 25713 O O   . GLU FA 2 18  ? 372.041 282.884 388.085 1.00 65.03  ? 18  GLU KB O   1 
ATOM 25714 C CB  . GLU FA 2 18  ? 370.374 285.470 387.058 1.00 65.03  ? 18  GLU KB CB  1 
ATOM 25715 C CG  . GLU FA 2 18  ? 369.318 284.442 387.449 1.00 65.03  ? 18  GLU KB CG  1 
ATOM 25716 C CD  . GLU FA 2 18  ? 369.077 284.345 388.948 1.00 65.03  ? 18  GLU KB CD  1 
ATOM 25717 O OE1 . GLU FA 2 18  ? 369.265 285.347 389.668 1.00 65.03  ? 18  GLU KB OE1 1 
ATOM 25718 O OE2 . GLU FA 2 18  ? 368.691 283.253 389.414 1.00 65.03  ? 18  GLU KB OE2 1 
ATOM 25719 N N   . ALA FA 2 19  ? 372.903 283.603 386.135 1.00 63.02  ? 19  ALA KB N   1 
ATOM 25720 C CA  . ALA FA 2 19  ? 373.586 282.338 385.891 1.00 63.02  ? 19  ALA KB CA  1 
ATOM 25721 C C   . ALA FA 2 19  ? 374.736 282.144 386.865 1.00 63.02  ? 19  ALA KB C   1 
ATOM 25722 O O   . ALA FA 2 19  ? 374.896 281.062 387.436 1.00 63.02  ? 19  ALA KB O   1 
ATOM 25723 C CB  . ALA FA 2 19  ? 374.097 282.283 384.456 1.00 63.02  ? 19  ALA KB CB  1 
ATOM 25724 N N   . ALA FA 2 20  ? 375.533 283.191 387.085 1.00 62.09  ? 20  ALA KB N   1 
ATOM 25725 C CA  . ALA FA 2 20  ? 376.651 283.095 388.015 1.00 62.09  ? 20  ALA KB CA  1 
ATOM 25726 C C   . ALA FA 2 20  ? 376.180 282.978 389.455 1.00 62.09  ? 20  ALA KB C   1 
ATOM 25727 O O   . ALA FA 2 20  ? 376.885 282.403 390.288 1.00 62.09  ? 20  ALA KB O   1 
ATOM 25728 C CB  . ALA FA 2 20  ? 377.567 284.304 387.860 1.00 62.09  ? 20  ALA KB CB  1 
ATOM 25729 N N   . ASP FA 2 21  ? 374.999 283.505 389.765 1.00 64.23  ? 21  ASP KB N   1 
ATOM 25730 C CA  . ASP FA 2 21  ? 374.473 283.393 391.117 1.00 64.23  ? 21  ASP KB CA  1 
ATOM 25731 C C   . ASP FA 2 21  ? 373.875 282.022 391.376 1.00 64.23  ? 21  ASP KB C   1 
ATOM 25732 O O   . ASP FA 2 21  ? 373.953 281.520 392.500 1.00 64.23  ? 21  ASP KB O   1 
ATOM 25733 C CB  . ASP FA 2 21  ? 373.423 284.472 391.360 1.00 64.23  ? 21  ASP KB CB  1 
ATOM 25734 C CG  . ASP FA 2 21  ? 372.950 284.508 392.785 1.00 64.23  ? 21  ASP KB CG  1 
ATOM 25735 O OD1 . ASP FA 2 21  ? 373.719 284.969 393.651 1.00 64.23  ? 21  ASP KB OD1 1 
ATOM 25736 O OD2 . ASP FA 2 21  ? 371.804 284.084 393.037 1.00 64.23  ? 21  ASP KB OD2 1 
ATOM 25737 N N   . ALA FA 2 22  ? 373.287 281.399 390.359 1.00 62.61  ? 22  ALA KB N   1 
ATOM 25738 C CA  . ALA FA 2 22  ? 372.650 280.107 390.563 1.00 62.61  ? 22  ALA KB CA  1 
ATOM 25739 C C   . ALA FA 2 22  ? 373.651 278.964 390.561 1.00 62.61  ? 22  ALA KB C   1 
ATOM 25740 O O   . ALA FA 2 22  ? 373.379 277.916 391.155 1.00 62.61  ? 22  ALA KB O   1 
ATOM 25741 C CB  . ALA FA 2 22  ? 371.589 279.870 389.494 1.00 62.61  ? 22  ALA KB CB  1 
ATOM 25742 N N   . MET FA 2 23  ? 374.801 279.134 389.908 1.00 62.05  ? 23  MET KB N   1 
ATOM 25743 C CA  . MET FA 2 23  ? 375.780 278.054 389.873 1.00 62.05  ? 23  MET KB CA  1 
ATOM 25744 C C   . MET FA 2 23  ? 376.506 277.921 391.202 1.00 62.05  ? 23  MET KB C   1 
ATOM 25745 O O   . MET FA 2 23  ? 376.761 276.805 391.664 1.00 62.05  ? 23  MET KB O   1 
ATOM 25746 C CB  . MET FA 2 23  ? 376.774 278.270 388.735 1.00 62.05  ? 23  MET KB CB  1 
ATOM 25747 C CG  . MET FA 2 23  ? 376.176 278.063 387.363 1.00 62.05  ? 23  MET KB CG  1 
ATOM 25748 S SD  . MET FA 2 23  ? 377.385 278.178 386.039 1.00 62.05  ? 23  MET KB SD  1 
ATOM 25749 C CE  . MET FA 2 23  ? 377.659 279.941 385.972 1.00 62.05  ? 23  MET KB CE  1 
ATOM 25750 N N   . VAL FA 2 24  ? 376.834 279.043 391.844 1.00 61.28  ? 24  VAL KB N   1 
ATOM 25751 C CA  . VAL FA 2 24  ? 377.539 278.981 393.121 1.00 61.28  ? 24  VAL KB CA  1 
ATOM 25752 C C   . VAL FA 2 24  ? 376.632 278.613 394.281 1.00 61.28  ? 24  VAL KB C   1 
ATOM 25753 O O   . VAL FA 2 24  ? 377.132 278.297 395.366 1.00 61.28  ? 24  VAL KB O   1 
ATOM 25754 C CB  . VAL FA 2 24  ? 378.234 280.321 393.407 1.00 61.28  ? 24  VAL KB CB  1 
ATOM 25755 C CG1 . VAL FA 2 24  ? 379.266 280.599 392.344 1.00 61.28  ? 24  VAL KB CG1 1 
ATOM 25756 C CG2 . VAL FA 2 24  ? 377.217 281.418 393.437 1.00 61.28  ? 24  VAL KB CG2 1 
ATOM 25757 N N   . LYS FA 2 25  ? 375.315 278.641 394.086 1.00 61.23  ? 25  LYS KB N   1 
ATOM 25758 C CA  . LYS FA 2 25  ? 374.375 278.227 395.115 1.00 61.23  ? 25  LYS KB CA  1 
ATOM 25759 C C   . LYS FA 2 25  ? 373.862 276.811 394.924 1.00 61.23  ? 25  LYS KB C   1 
ATOM 25760 O O   . LYS FA 2 25  ? 373.313 276.238 395.869 1.00 61.23  ? 25  LYS KB O   1 
ATOM 25761 C CB  . LYS FA 2 25  ? 373.180 279.178 395.151 1.00 61.23  ? 25  LYS KB CB  1 
ATOM 25762 C CG  . LYS FA 2 25  ? 373.527 280.556 395.624 1.00 61.23  ? 25  LYS KB CG  1 
ATOM 25763 C CD  . LYS FA 2 25  ? 372.325 281.452 395.545 1.00 61.23  ? 25  LYS KB CD  1 
ATOM 25764 C CE  . LYS FA 2 25  ? 372.686 282.840 395.977 1.00 61.23  ? 25  LYS KB CE  1 
ATOM 25765 N NZ  . LYS FA 2 25  ? 371.532 283.760 395.829 1.00 61.23  ? 25  LYS KB NZ  1 
ATOM 25766 N N   . ALA FA 2 26  ? 374.013 276.241 393.731 1.00 61.90  ? 26  ALA KB N   1 
ATOM 25767 C CA  . ALA FA 2 26  ? 373.557 274.876 393.515 1.00 61.90  ? 26  ALA KB CA  1 
ATOM 25768 C C   . ALA FA 2 26  ? 374.531 273.864 394.102 1.00 61.90  ? 26  ALA KB C   1 
ATOM 25769 O O   . ALA FA 2 26  ? 374.108 272.845 394.657 1.00 61.90  ? 26  ALA KB O   1 
ATOM 25770 C CB  . ALA FA 2 26  ? 373.355 274.622 392.025 1.00 61.90  ? 26  ALA KB CB  1 
ATOM 25771 N N   . ALA FA 2 27  ? 375.829 274.131 394.000 1.00 61.88  ? 27  ALA KB N   1 
ATOM 25772 C CA  . ALA FA 2 27  ? 376.849 273.228 394.506 1.00 61.88  ? 27  ALA KB CA  1 
ATOM 25773 C C   . ALA FA 2 27  ? 378.097 274.038 394.820 1.00 61.88  ? 27  ALA KB C   1 
ATOM 25774 O O   . ALA FA 2 27  ? 378.134 275.254 394.626 1.00 61.88  ? 27  ALA KB O   1 
ATOM 25775 C CB  . ALA FA 2 27  ? 377.142 272.114 393.501 1.00 61.88  ? 27  ALA KB CB  1 
ATOM 25776 N N   . LYS FA 2 28  ? 379.128 273.357 395.311 1.00 64.52  ? 28  LYS KB N   1 
ATOM 25777 C CA  . LYS FA 2 28  ? 380.376 274.030 395.667 1.00 64.52  ? 28  LYS KB CA  1 
ATOM 25778 C C   . LYS FA 2 28  ? 381.239 274.158 394.420 1.00 64.52  ? 28  LYS KB C   1 
ATOM 25779 O O   . LYS FA 2 28  ? 382.045 273.285 394.094 1.00 64.52  ? 28  LYS KB O   1 
ATOM 25780 C CB  . LYS FA 2 28  ? 381.111 273.284 396.771 1.00 64.52  ? 28  LYS KB CB  1 
ATOM 25781 C CG  . LYS FA 2 28  ? 382.337 274.030 397.270 1.00 64.52  ? 28  LYS KB CG  1 
ATOM 25782 C CD  . LYS FA 2 28  ? 383.018 273.312 398.411 1.00 64.52  ? 28  LYS KB CD  1 
ATOM 25783 C CE  . LYS FA 2 28  ? 384.243 274.080 398.866 1.00 64.52  ? 28  LYS KB CE  1 
ATOM 25784 N NZ  . LYS FA 2 28  ? 384.932 273.408 399.999 1.00 64.52  ? 28  LYS KB NZ  1 
ATOM 25785 N N   . VAL FA 2 29  ? 381.058 275.264 393.706 1.00 61.63  ? 29  VAL KB N   1 
ATOM 25786 C CA  . VAL FA 2 29  ? 381.909 275.627 392.587 1.00 61.63  ? 29  VAL KB CA  1 
ATOM 25787 C C   . VAL FA 2 29  ? 382.601 276.934 392.935 1.00 61.63  ? 29  VAL KB C   1 
ATOM 25788 O O   . VAL FA 2 29  ? 382.268 277.598 393.914 1.00 61.63  ? 29  VAL KB O   1 
ATOM 25789 C CB  . VAL FA 2 29  ? 381.126 275.761 391.271 1.00 61.63  ? 29  VAL KB CB  1 
ATOM 25790 C CG1 . VAL FA 2 29  ? 380.453 274.463 390.933 1.00 61.63  ? 29  VAL KB CG1 1 
ATOM 25791 C CG2 . VAL FA 2 29  ? 380.108 276.858 391.384 1.00 61.63  ? 29  VAL KB CG2 1 
ATOM 25792 N N   . GLU FA 2 30  ? 383.577 277.298 392.117 1.00 62.12  ? 30  GLU KB N   1 
ATOM 25793 C CA  . GLU FA 2 30  ? 384.315 278.542 392.286 1.00 62.12  ? 30  GLU KB CA  1 
ATOM 25794 C C   . GLU FA 2 30  ? 384.115 279.390 391.042 1.00 62.12  ? 30  GLU KB C   1 
ATOM 25795 O O   . GLU FA 2 30  ? 384.641 279.064 389.974 1.00 62.12  ? 30  GLU KB O   1 
ATOM 25796 C CB  . GLU FA 2 30  ? 385.796 278.276 392.528 1.00 62.12  ? 30  GLU KB CB  1 
ATOM 25797 C CG  . GLU FA 2 30  ? 386.601 279.539 392.742 1.00 62.12  ? 30  GLU KB CG  1 
ATOM 25798 C CD  . GLU FA 2 30  ? 388.058 279.262 393.036 1.00 62.12  ? 30  GLU KB CD  1 
ATOM 25799 O OE1 . GLU FA 2 30  ? 388.446 278.076 393.053 1.00 62.12  ? 30  GLU KB OE1 1 
ATOM 25800 O OE2 . GLU FA 2 30  ? 388.817 280.231 393.250 1.00 62.12  ? 30  GLU KB OE2 1 
ATOM 25801 N N   . LEU FA 2 31  ? 383.350 280.468 391.175 1.00 60.24  ? 31  LEU KB N   1 
ATOM 25802 C CA  . LEU FA 2 31  ? 383.199 281.430 390.090 1.00 60.24  ? 31  LEU KB CA  1 
ATOM 25803 C C   . LEU FA 2 31  ? 384.498 282.207 389.937 1.00 60.24  ? 31  LEU KB C   1 
ATOM 25804 O O   . LEU FA 2 31  ? 384.822 283.053 390.775 1.00 60.24  ? 31  LEU KB O   1 
ATOM 25805 C CB  . LEU FA 2 31  ? 382.039 282.374 390.376 1.00 60.24  ? 31  LEU KB CB  1 
ATOM 25806 C CG  . LEU FA 2 31  ? 381.766 283.412 389.293 1.00 60.24  ? 31  LEU KB CG  1 
ATOM 25807 C CD1 . LEU FA 2 31  ? 381.279 282.750 388.032 1.00 60.24  ? 31  LEU KB CD1 1 
ATOM 25808 C CD2 . LEU FA 2 31  ? 380.772 284.435 389.774 1.00 60.24  ? 31  LEU KB CD2 1 
ATOM 25809 N N   . ILE FA 2 32  ? 385.251 281.924 388.876 1.00 58.60  ? 32  ILE KB N   1 
ATOM 25810 C CA  . ILE FA 2 32  ? 386.557 282.550 388.725 1.00 58.60  ? 32  ILE KB CA  1 
ATOM 25811 C C   . ILE FA 2 32  ? 386.485 283.906 388.034 1.00 58.60  ? 32  ILE KB C   1 
ATOM 25812 O O   . ILE FA 2 32  ? 387.372 284.744 388.245 1.00 58.60  ? 32  ILE KB O   1 
ATOM 25813 C CB  . ILE FA 2 32  ? 387.535 281.601 388.003 1.00 58.60  ? 32  ILE KB CB  1 
ATOM 25814 C CG1 . ILE FA 2 32  ? 386.996 281.120 386.651 1.00 58.60  ? 32  ILE KB CG1 1 
ATOM 25815 C CG2 . ILE FA 2 32  ? 387.860 280.411 388.883 1.00 58.60  ? 32  ILE KB CG2 1 
ATOM 25816 C CD1 . ILE FA 2 32  ? 387.476 281.904 385.436 1.00 58.60  ? 32  ILE KB CD1 1 
ATOM 25817 N N   . GLY FA 2 33  ? 385.467 284.146 387.217 1.00 58.81  ? 33  GLY KB N   1 
ATOM 25818 C CA  . GLY FA 2 33  ? 385.364 285.435 386.553 1.00 58.81  ? 33  GLY KB CA  1 
ATOM 25819 C C   . GLY FA 2 33  ? 384.350 285.407 385.435 1.00 58.81  ? 33  GLY KB C   1 
ATOM 25820 O O   . GLY FA 2 33  ? 383.394 284.626 385.459 1.00 58.81  ? 33  GLY KB O   1 
ATOM 25821 N N   . TYR FA 2 34  ? 384.576 286.272 384.451 1.00 61.57  ? 34  TYR KB N   1 
ATOM 25822 C CA  . TYR FA 2 34  ? 383.677 286.389 383.316 1.00 61.57  ? 34  TYR KB CA  1 
ATOM 25823 C C   . TYR FA 2 34  ? 384.456 286.989 382.160 1.00 61.57  ? 34  TYR KB C   1 
ATOM 25824 O O   . TYR FA 2 34  ? 385.307 287.856 382.366 1.00 61.57  ? 34  TYR KB O   1 
ATOM 25825 C CB  . TYR FA 2 34  ? 382.450 287.240 383.667 1.00 61.57  ? 34  TYR KB CB  1 
ATOM 25826 C CG  . TYR FA 2 34  ? 382.720 288.713 383.855 1.00 61.57  ? 34  TYR KB CG  1 
ATOM 25827 C CD1 . TYR FA 2 34  ? 383.309 289.192 385.015 1.00 61.57  ? 34  TYR KB CD1 1 
ATOM 25828 C CD2 . TYR FA 2 34  ? 382.316 289.632 382.900 1.00 61.57  ? 34  TYR KB CD2 1 
ATOM 25829 C CE1 . TYR FA 2 34  ? 383.542 290.536 385.191 1.00 61.57  ? 34  TYR KB CE1 1 
ATOM 25830 C CE2 . TYR FA 2 34  ? 382.534 290.978 383.074 1.00 61.57  ? 34  TYR KB CE2 1 
ATOM 25831 C CZ  . TYR FA 2 34  ? 383.148 291.424 384.218 1.00 61.57  ? 34  TYR KB CZ  1 
ATOM 25832 O OH  . TYR FA 2 34  ? 383.366 292.770 384.385 1.00 61.57  ? 34  TYR KB OH  1 
ATOM 25833 N N   . GLU FA 2 35  ? 384.186 286.504 380.954 1.00 61.16  ? 35  GLU KB N   1 
ATOM 25834 C CA  . GLU FA 2 35  ? 384.904 286.934 379.765 1.00 61.16  ? 35  GLU KB CA  1 
ATOM 25835 C C   . GLU FA 2 35  ? 383.961 287.711 378.861 1.00 61.16  ? 35  GLU KB C   1 
ATOM 25836 O O   . GLU FA 2 35  ? 382.853 287.252 378.571 1.00 61.16  ? 35  GLU KB O   1 
ATOM 25837 C CB  . GLU FA 2 35  ? 385.491 285.739 379.014 1.00 61.16  ? 35  GLU KB CB  1 
ATOM 25838 C CG  . GLU FA 2 35  ? 386.346 286.119 377.819 1.00 61.16  ? 35  GLU KB CG  1 
ATOM 25839 C CD  . GLU FA 2 35  ? 387.653 286.784 378.211 1.00 61.16  ? 35  GLU KB CD  1 
ATOM 25840 O OE1 . GLU FA 2 35  ? 388.165 286.498 379.313 1.00 61.16  ? 35  GLU KB OE1 1 
ATOM 25841 O OE2 . GLU FA 2 35  ? 388.172 287.594 377.417 1.00 61.16  ? 35  GLU KB OE2 1 
ATOM 25842 N N   . LYS FA 2 36  ? 384.406 288.879 378.418 1.00 58.92  ? 36  LYS KB N   1 
ATOM 25843 C CA  . LYS FA 2 36  ? 383.610 289.786 377.600 1.00 58.92  ? 36  LYS KB CA  1 
ATOM 25844 C C   . LYS FA 2 36  ? 384.126 289.720 376.168 1.00 58.92  ? 36  LYS KB C   1 
ATOM 25845 O O   . LYS FA 2 36  ? 385.156 290.317 375.849 1.00 58.92  ? 36  LYS KB O   1 
ATOM 25846 C CB  . LYS FA 2 36  ? 383.702 291.203 378.145 1.00 58.92  ? 36  LYS KB CB  1 
ATOM 25847 C CG  . LYS FA 2 36  ? 383.066 291.380 379.494 1.00 58.92  ? 36  LYS KB CG  1 
ATOM 25848 C CD  . LYS FA 2 36  ? 383.413 292.729 380.072 1.00 58.92  ? 36  LYS KB CD  1 
ATOM 25849 C CE  . LYS FA 2 36  ? 382.753 293.840 379.298 1.00 58.92  ? 36  LYS KB CE  1 
ATOM 25850 N NZ  . LYS FA 2 36  ? 382.994 295.162 379.936 1.00 58.92  ? 36  LYS KB NZ  1 
ATOM 25851 N N   . THR FA 2 37  ? 383.408 289.013 375.303 1.00 60.44  ? 37  THR KB N   1 
ATOM 25852 C CA  . THR FA 2 37  ? 383.790 288.919 373.902 1.00 60.44  ? 37  THR KB CA  1 
ATOM 25853 C C   . THR FA 2 37  ? 383.143 289.992 373.041 1.00 60.44  ? 37  THR KB C   1 
ATOM 25854 O O   . THR FA 2 37  ? 383.181 289.886 371.812 1.00 60.44  ? 37  THR KB O   1 
ATOM 25855 C CB  . THR FA 2 37  ? 383.443 287.541 373.344 1.00 60.44  ? 37  THR KB CB  1 
ATOM 25856 O OG1 . THR FA 2 37  ? 382.033 287.326 373.437 1.00 60.44  ? 37  THR KB OG1 1 
ATOM 25857 C CG2 . THR FA 2 37  ? 384.158 286.474 374.124 1.00 60.44  ? 37  THR KB CG2 1 
ATOM 25858 N N   . GLY FA 2 38  ? 382.541 291.005 373.648 1.00 59.77  ? 38  GLY KB N   1 
ATOM 25859 C CA  . GLY FA 2 38  ? 381.995 292.123 372.914 1.00 59.77  ? 38  GLY KB CA  1 
ATOM 25860 C C   . GLY FA 2 38  ? 380.676 291.802 372.233 1.00 59.77  ? 38  GLY KB C   1 
ATOM 25861 O O   . GLY FA 2 38  ? 380.309 290.651 372.011 1.00 59.77  ? 38  GLY KB O   1 
ATOM 25862 N N   . GLY FA 2 39  ? 379.952 292.861 371.892 1.00 61.19  ? 39  GLY KB N   1 
ATOM 25863 C CA  . GLY FA 2 39  ? 378.656 292.710 371.272 1.00 61.19  ? 39  GLY KB CA  1 
ATOM 25864 C C   . GLY FA 2 39  ? 377.548 292.315 372.215 1.00 61.19  ? 39  GLY KB C   1 
ATOM 25865 O O   . GLY FA 2 39  ? 376.446 292.004 371.753 1.00 61.19  ? 39  GLY KB O   1 
ATOM 25866 N N   . GLY FA 2 40  ? 377.803 292.319 373.520 1.00 62.62  ? 40  GLY KB N   1 
ATOM 25867 C CA  . GLY FA 2 40  ? 376.832 291.899 374.502 1.00 62.62  ? 40  GLY KB CA  1 
ATOM 25868 C C   . GLY FA 2 40  ? 376.974 290.474 374.979 1.00 62.62  ? 40  GLY KB C   1 
ATOM 25869 O O   . GLY FA 2 40  ? 376.167 290.035 375.804 1.00 62.62  ? 40  GLY KB O   1 
ATOM 25870 N N   . TYR FA 2 41  ? 377.967 289.738 374.493 1.00 62.33  ? 41  TYR KB N   1 
ATOM 25871 C CA  . TYR FA 2 41  ? 378.176 288.352 374.892 1.00 62.33  ? 41  TYR KB CA  1 
ATOM 25872 C C   . TYR FA 2 41  ? 379.116 288.317 376.088 1.00 62.33  ? 41  TYR KB C   1 
ATOM 25873 O O   . TYR FA 2 41  ? 380.289 288.683 375.976 1.00 62.33  ? 41  TYR KB O   1 
ATOM 25874 C CB  . TYR FA 2 41  ? 378.745 287.533 373.738 1.00 62.33  ? 41  TYR KB CB  1 
ATOM 25875 C CG  . TYR FA 2 41  ? 377.759 287.214 372.645 1.00 62.33  ? 41  TYR KB CG  1 
ATOM 25876 C CD1 . TYR FA 2 41  ? 376.396 287.341 372.850 1.00 62.33  ? 41  TYR KB CD1 1 
ATOM 25877 C CD2 . TYR FA 2 41  ? 378.191 286.773 371.407 1.00 62.33  ? 41  TYR KB CD2 1 
ATOM 25878 C CE1 . TYR FA 2 41  ? 375.496 287.043 371.849 1.00 62.33  ? 41  TYR KB CE1 1 
ATOM 25879 C CE2 . TYR FA 2 41  ? 377.295 286.476 370.402 1.00 62.33  ? 41  TYR KB CE2 1 
ATOM 25880 C CZ  . TYR FA 2 41  ? 375.950 286.613 370.632 1.00 62.33  ? 41  TYR KB CZ  1 
ATOM 25881 O OH  . TYR FA 2 41  ? 375.050 286.318 369.639 1.00 62.33  ? 41  TYR KB OH  1 
ATOM 25882 N N   . VAL FA 2 42  ? 378.605 287.874 377.229 1.00 62.09  ? 42  VAL KB N   1 
ATOM 25883 C CA  . VAL FA 2 42  ? 379.407 287.661 378.423 1.00 62.09  ? 42  VAL KB CA  1 
ATOM 25884 C C   . VAL FA 2 42  ? 379.199 286.231 378.895 1.00 62.09  ? 42  VAL KB C   1 
ATOM 25885 O O   . VAL FA 2 42  ? 378.104 285.674 378.762 1.00 62.09  ? 42  VAL KB O   1 
ATOM 25886 C CB  . VAL FA 2 42  ? 379.065 288.678 379.528 1.00 62.09  ? 42  VAL KB CB  1 
ATOM 25887 C CG1 . VAL FA 2 42  ? 379.576 290.041 379.145 1.00 62.09  ? 42  VAL KB CG1 1 
ATOM 25888 C CG2 . VAL FA 2 42  ? 377.580 288.762 379.702 1.00 62.09  ? 42  VAL KB CG2 1 
ATOM 25889 N N   . THR FA 2 43  ? 380.261 285.631 379.427 1.00 60.38  ? 43  THR KB N   1 
ATOM 25890 C CA  . THR FA 2 43  ? 380.288 284.207 379.740 1.00 60.38  ? 43  THR KB CA  1 
ATOM 25891 C C   . THR FA 2 43  ? 380.760 284.019 381.171 1.00 60.38  ? 43  THR KB C   1 
ATOM 25892 O O   . THR FA 2 43  ? 381.920 284.297 381.481 1.00 60.38  ? 43  THR KB O   1 
ATOM 25893 C CB  . THR FA 2 43  ? 381.210 283.456 378.785 1.00 60.38  ? 43  THR KB CB  1 
ATOM 25894 O OG1 . THR FA 2 43  ? 380.777 283.661 377.438 1.00 60.38  ? 43  THR KB OG1 1 
ATOM 25895 C CG2 . THR FA 2 43  ? 381.184 281.984 379.090 1.00 60.38  ? 43  THR KB CG2 1 
ATOM 25896 N N   . ALA FA 2 44  ? 379.875 283.531 382.034 1.00 58.03  ? 44  ALA KB N   1 
ATOM 25897 C CA  . ALA FA 2 44  ? 380.248 283.218 383.404 1.00 58.03  ? 44  ALA KB CA  1 
ATOM 25898 C C   . ALA FA 2 44  ? 380.936 281.864 383.445 1.00 58.03  ? 44  ALA KB C   1 
ATOM 25899 O O   . ALA FA 2 44  ? 380.446 280.896 382.859 1.00 58.03  ? 44  ALA KB O   1 
ATOM 25900 C CB  . ALA FA 2 44  ? 379.021 283.210 384.310 1.00 58.03  ? 44  ALA KB CB  1 
ATOM 25901 N N   . VAL FA 2 45  ? 382.066 281.793 384.142 1.00 56.45  ? 45  VAL KB N   1 
ATOM 25902 C CA  . VAL FA 2 45  ? 382.905 280.602 384.173 1.00 56.45  ? 45  VAL KB CA  1 
ATOM 25903 C C   . VAL FA 2 45  ? 383.050 280.160 385.622 1.00 56.45  ? 45  VAL KB C   1 
ATOM 25904 O O   . VAL FA 2 45  ? 383.735 280.822 386.411 1.00 56.45  ? 45  VAL KB O   1 
ATOM 25905 C CB  . VAL FA 2 45  ? 384.280 280.855 383.544 1.00 56.45  ? 45  VAL KB CB  1 
ATOM 25906 C CG1 . VAL FA 2 45  ? 385.135 279.623 383.661 1.00 56.45  ? 45  VAL KB CG1 1 
ATOM 25907 C CG2 . VAL FA 2 45  ? 384.140 281.254 382.093 1.00 56.45  ? 45  VAL KB CG2 1 
ATOM 25908 N N   . VAL FA 2 46  ? 382.400 279.058 385.983 1.00 56.68  ? 46  VAL KB N   1 
ATOM 25909 C CA  . VAL FA 2 46  ? 382.642 278.410 387.260 1.00 56.68  ? 46  VAL KB CA  1 
ATOM 25910 C C   . VAL FA 2 46  ? 383.582 277.246 387.012 1.00 56.68  ? 46  VAL KB C   1 
ATOM 25911 O O   . VAL FA 2 46  ? 383.684 276.721 385.900 1.00 56.68  ? 46  VAL KB O   1 
ATOM 25912 C CB  . VAL FA 2 46  ? 381.354 277.933 387.962 1.00 56.68  ? 46  VAL KB CB  1 
ATOM 25913 C CG1 . VAL FA 2 46  ? 380.457 279.103 388.264 1.00 56.68  ? 46  VAL KB CG1 1 
ATOM 25914 C CG2 . VAL FA 2 46  ? 380.641 276.902 387.123 1.00 56.68  ? 46  VAL KB CG2 1 
ATOM 25915 N N   . ARG FA 2 47  ? 384.289 276.835 388.060 1.00 57.73  ? 47  ARG KB N   1 
ATOM 25916 C CA  . ARG FA 2 47  ? 385.339 275.844 387.871 1.00 57.73  ? 47  ARG KB CA  1 
ATOM 25917 C C   . ARG FA 2 47  ? 385.578 275.104 389.179 1.00 57.73  ? 47  ARG KB C   1 
ATOM 25918 O O   . ARG FA 2 47  ? 386.236 275.633 390.077 1.00 57.73  ? 47  ARG KB O   1 
ATOM 25919 C CB  . ARG FA 2 47  ? 386.603 276.519 387.372 1.00 57.73  ? 47  ARG KB CB  1 
ATOM 25920 C CG  . ARG FA 2 47  ? 387.650 275.567 386.923 1.00 57.73  ? 47  ARG KB CG  1 
ATOM 25921 C CD  . ARG FA 2 47  ? 388.723 276.288 386.182 1.00 57.73  ? 47  ARG KB CD  1 
ATOM 25922 N NE  . ARG FA 2 47  ? 389.781 275.378 385.781 1.00 57.73  ? 47  ARG KB NE  1 
ATOM 25923 C CZ  . ARG FA 2 47  ? 389.795 274.697 384.649 1.00 57.73  ? 47  ARG KB CZ  1 
ATOM 25924 N NH1 . ARG FA 2 47  ? 388.802 274.822 383.786 1.00 57.73  ? 47  ARG KB NH1 1 
ATOM 25925 N NH2 . ARG FA 2 47  ? 390.809 273.893 384.385 1.00 57.73  ? 47  ARG KB NH2 1 
ATOM 25926 N N   . GLY FA 2 48  ? 385.058 273.885 389.270 1.00 57.66  ? 48  GLY KB N   1 
ATOM 25927 C CA  . GLY FA 2 48  ? 385.263 273.025 390.417 1.00 57.66  ? 48  GLY KB CA  1 
ATOM 25928 C C   . GLY FA 2 48  ? 385.390 271.582 389.981 1.00 57.66  ? 48  GLY KB C   1 
ATOM 25929 O O   . GLY FA 2 48  ? 385.753 271.319 388.833 1.00 57.66  ? 48  GLY KB O   1 
ATOM 25930 N N   . ASP FA 2 49  ? 385.098 270.636 390.868 1.00 59.30  ? 49  ASP KB N   1 
ATOM 25931 C CA  . ASP FA 2 49  ? 385.144 269.237 390.479 1.00 59.30  ? 49  ASP KB CA  1 
ATOM 25932 C C   . ASP FA 2 49  ? 383.928 268.872 389.628 1.00 59.30  ? 49  ASP KB C   1 
ATOM 25933 O O   . ASP FA 2 49  ? 382.982 269.647 389.481 1.00 59.30  ? 49  ASP KB O   1 
ATOM 25934 C CB  . ASP FA 2 49  ? 385.260 268.340 391.710 1.00 59.30  ? 49  ASP KB CB  1 
ATOM 25935 C CG  . ASP FA 2 49  ? 384.205 268.632 392.753 1.00 59.30  ? 49  ASP KB CG  1 
ATOM 25936 O OD1 . ASP FA 2 49  ? 383.450 269.609 392.587 1.00 59.30  ? 49  ASP KB OD1 1 
ATOM 25937 O OD2 . ASP FA 2 49  ? 384.132 267.884 393.749 1.00 59.30  ? 49  ASP KB OD2 1 
ATOM 25938 N N   . VAL FA 2 50  ? 383.964 267.659 389.072 1.00 55.83  ? 50  VAL KB N   1 
ATOM 25939 C CA  . VAL FA 2 50  ? 383.049 267.285 387.995 1.00 55.83  ? 50  VAL KB CA  1 
ATOM 25940 C C   . VAL FA 2 50  ? 381.626 267.068 388.511 1.00 55.83  ? 50  VAL KB C   1 
ATOM 25941 O O   . VAL FA 2 50  ? 380.653 267.281 387.777 1.00 55.83  ? 50  VAL KB O   1 
ATOM 25942 C CB  . VAL FA 2 50  ? 383.620 266.053 387.259 1.00 55.83  ? 50  VAL KB CB  1 
ATOM 25943 C CG1 . VAL FA 2 50  ? 383.729 264.854 388.184 1.00 55.83  ? 50  VAL KB CG1 1 
ATOM 25944 C CG2 . VAL FA 2 50  ? 382.817 265.713 386.015 1.00 55.83  ? 50  VAL KB CG2 1 
ATOM 25945 N N   . ALA FA 2 51  ? 381.468 266.706 389.782 1.00 57.41  ? 51  ALA KB N   1 
ATOM 25946 C CA  . ALA FA 2 51  ? 380.129 266.513 390.323 1.00 57.41  ? 51  ALA KB CA  1 
ATOM 25947 C C   . ALA FA 2 51  ? 379.423 267.831 390.584 1.00 57.41  ? 51  ALA KB C   1 
ATOM 25948 O O   . ALA FA 2 51  ? 378.204 267.920 390.410 1.00 57.41  ? 51  ALA KB O   1 
ATOM 25949 C CB  . ALA FA 2 51  ? 380.193 265.693 391.610 1.00 57.41  ? 51  ALA KB CB  1 
ATOM 25950 N N   . ALA FA 2 52  ? 380.167 268.856 390.993 1.00 58.95  ? 52  ALA KB N   1 
ATOM 25951 C CA  . ALA FA 2 52  ? 379.544 270.125 391.333 1.00 58.95  ? 52  ALA KB CA  1 
ATOM 25952 C C   . ALA FA 2 52  ? 379.163 270.915 390.092 1.00 58.95  ? 52  ALA KB C   1 
ATOM 25953 O O   . ALA FA 2 52  ? 378.055 271.455 390.024 1.00 58.95  ? 52  ALA KB O   1 
ATOM 25954 C CB  . ALA FA 2 52  ? 380.474 270.948 392.217 1.00 58.95  ? 52  ALA KB CB  1 
ATOM 25955 N N   . VAL FA 2 53  ? 380.056 270.986 389.100 1.00 57.75  ? 53  VAL KB N   1 
ATOM 25956 C CA  . VAL FA 2 53  ? 379.811 271.845 387.948 1.00 57.75  ? 53  VAL KB CA  1 
ATOM 25957 C C   . VAL FA 2 53  ? 378.749 271.275 387.023 1.00 57.75  ? 53  VAL KB C   1 
ATOM 25958 O O   . VAL FA 2 53  ? 378.151 272.023 386.245 1.00 57.75  ? 53  VAL KB O   1 
ATOM 25959 C CB  . VAL FA 2 53  ? 381.106 272.107 387.162 1.00 57.75  ? 53  VAL KB CB  1 
ATOM 25960 C CG1 . VAL FA 2 53  ? 382.128 272.758 388.047 1.00 57.75  ? 53  VAL KB CG1 1 
ATOM 25961 C CG2 . VAL FA 2 53  ? 381.648 270.834 386.589 1.00 57.75  ? 53  VAL KB CG2 1 
ATOM 25962 N N   . LYS FA 2 54  ? 378.491 269.971 387.078 1.00 60.74  ? 54  LYS KB N   1 
ATOM 25963 C CA  . LYS FA 2 54  ? 377.390 269.425 386.303 1.00 60.74  ? 54  LYS KB CA  1 
ATOM 25964 C C   . LYS FA 2 54  ? 376.063 269.733 386.975 1.00 60.74  ? 54  LYS KB C   1 
ATOM 25965 O O   . LYS FA 2 54  ? 375.053 269.925 386.292 1.00 60.74  ? 54  LYS KB O   1 
ATOM 25966 C CB  . LYS FA 2 54  ? 377.579 267.919 386.121 1.00 60.74  ? 54  LYS KB CB  1 
ATOM 25967 C CG  . LYS FA 2 54  ? 376.580 267.257 385.195 1.00 60.74  ? 54  LYS KB CG  1 
ATOM 25968 C CD  . LYS FA 2 54  ? 376.860 265.768 385.071 1.00 60.74  ? 54  LYS KB CD  1 
ATOM 25969 C CE  . LYS FA 2 54  ? 375.915 265.107 384.083 1.00 60.74  ? 54  LYS KB CE  1 
ATOM 25970 N NZ  . LYS FA 2 54  ? 374.508 265.109 384.573 1.00 60.74  ? 54  LYS KB NZ  1 
ATOM 25971 N N   . ALA FA 2 55  ? 376.059 269.807 388.305 1.00 60.67  ? 55  ALA KB N   1 
ATOM 25972 C CA  . ALA FA 2 55  ? 374.881 270.232 389.043 1.00 60.67  ? 55  ALA KB CA  1 
ATOM 25973 C C   . ALA FA 2 55  ? 374.739 271.742 389.083 1.00 60.67  ? 55  ALA KB C   1 
ATOM 25974 O O   . ALA FA 2 55  ? 373.627 272.240 389.275 1.00 60.67  ? 55  ALA KB O   1 
ATOM 25975 C CB  . ALA FA 2 55  ? 374.924 269.687 390.469 1.00 60.67  ? 55  ALA KB CB  1 
ATOM 25976 N N   . ALA FA 2 56  ? 375.834 272.480 388.905 1.00 60.40  ? 56  ALA KB N   1 
ATOM 25977 C CA  . ALA FA 2 56  ? 375.756 273.934 388.924 1.00 60.40  ? 56  ALA KB CA  1 
ATOM 25978 C C   . ALA FA 2 56  ? 375.188 274.475 387.621 1.00 60.40  ? 56  ALA KB C   1 
ATOM 25979 O O   . ALA FA 2 56  ? 374.312 275.344 387.635 1.00 60.40  ? 56  ALA KB O   1 
ATOM 25980 C CB  . ALA FA 2 56  ? 377.133 274.534 389.192 1.00 60.40  ? 56  ALA KB CB  1 
ATOM 25981 N N   . THR FA 2 57  ? 375.668 273.969 386.486 1.00 60.59  ? 57  THR KB N   1 
ATOM 25982 C CA  . THR FA 2 57  ? 375.219 274.504 385.206 1.00 60.59  ? 57  THR KB CA  1 
ATOM 25983 C C   . THR FA 2 57  ? 373.812 274.047 384.854 1.00 60.59  ? 57  THR KB C   1 
ATOM 25984 O O   . THR FA 2 57  ? 373.105 274.754 384.133 1.00 60.59  ? 57  THR KB O   1 
ATOM 25985 C CB  . THR FA 2 57  ? 376.179 274.108 384.094 1.00 60.59  ? 57  THR KB CB  1 
ATOM 25986 O OG1 . THR FA 2 57  ? 376.242 272.682 384.019 1.00 60.59  ? 57  THR KB OG1 1 
ATOM 25987 C CG2 . THR FA 2 57  ? 377.559 274.678 384.354 1.00 60.59  ? 57  THR KB CG2 1 
ATOM 25988 N N   . GLU FA 2 58  ? 373.379 272.884 385.343 1.00 65.43  ? 58  GLU KB N   1 
ATOM 25989 C CA  . GLU FA 2 58  ? 372.004 272.471 385.086 1.00 65.43  ? 58  GLU KB CA  1 
ATOM 25990 C C   . GLU FA 2 58  ? 371.010 273.283 385.903 1.00 65.43  ? 58  GLU KB C   1 
ATOM 25991 O O   . GLU FA 2 58  ? 369.820 273.293 385.575 1.00 65.43  ? 58  GLU KB O   1 
ATOM 25992 C CB  . GLU FA 2 58  ? 371.818 270.981 385.369 1.00 65.43  ? 58  GLU KB CB  1 
ATOM 25993 C CG  . GLU FA 2 58  ? 371.861 270.605 386.840 1.00 65.43  ? 58  GLU KB CG  1 
ATOM 25994 C CD  . GLU FA 2 58  ? 371.724 269.111 387.066 1.00 65.43  ? 58  GLU KB CD  1 
ATOM 25995 O OE1 . GLU FA 2 58  ? 371.645 268.362 386.070 1.00 65.43  ? 58  GLU KB OE1 1 
ATOM 25996 O OE2 . GLU FA 2 58  ? 371.686 268.688 388.240 1.00 65.43  ? 58  GLU KB OE2 1 
ATOM 25997 N N   . ALA FA 2 59  ? 371.470 273.954 386.957 1.00 64.06  ? 59  ALA KB N   1 
ATOM 25998 C CA  . ALA FA 2 59  ? 370.693 274.979 387.636 1.00 64.06  ? 59  ALA KB CA  1 
ATOM 25999 C C   . ALA FA 2 59  ? 371.022 276.379 387.150 1.00 64.06  ? 59  ALA KB C   1 
ATOM 26000 O O   . ALA FA 2 59  ? 370.170 277.267 387.231 1.00 64.06  ? 59  ALA KB O   1 
ATOM 26001 C CB  . ALA FA 2 59  ? 370.920 274.908 389.148 1.00 64.06  ? 59  ALA KB CB  1 
ATOM 26002 N N   . GLY FA 2 60  ? 372.239 276.593 386.648 1.00 63.30  ? 60  GLY KB N   1 
ATOM 26003 C CA  . GLY FA 2 60  ? 372.580 277.881 386.074 1.00 63.30  ? 60  GLY KB CA  1 
ATOM 26004 C C   . GLY FA 2 60  ? 371.913 278.122 384.738 1.00 63.30  ? 60  GLY KB C   1 
ATOM 26005 O O   . GLY FA 2 60  ? 371.571 279.260 384.411 1.00 63.30  ? 60  GLY KB O   1 
ATOM 26006 N N   . GLN FA 2 61  ? 371.723 277.067 383.947 1.00 64.84  ? 61  GLN KB N   1 
ATOM 26007 C CA  . GLN FA 2 61  ? 370.949 277.205 382.720 1.00 64.84  ? 61  GLN KB CA  1 
ATOM 26008 C C   . GLN FA 2 61  ? 369.466 277.346 383.025 1.00 64.84  ? 61  GLN KB C   1 
ATOM 26009 O O   . GLN FA 2 61  ? 368.767 278.135 382.382 1.00 64.84  ? 61  GLN KB O   1 
ATOM 26010 C CB  . GLN FA 2 61  ? 371.189 276.008 381.807 1.00 64.84  ? 61  GLN KB CB  1 
ATOM 26011 C CG  . GLN FA 2 61  ? 370.451 276.071 380.495 1.00 64.84  ? 61  GLN KB CG  1 
ATOM 26012 C CD  . GLN FA 2 61  ? 370.729 274.871 379.629 1.00 64.84  ? 61  GLN KB CD  1 
ATOM 26013 O OE1 . GLN FA 2 61  ? 371.460 273.964 380.023 1.00 64.84  ? 61  GLN KB OE1 1 
ATOM 26014 N NE2 . GLN FA 2 61  ? 370.141 274.851 378.439 1.00 64.84  ? 61  GLN KB NE2 1 
ATOM 26015 N N   . ARG FA 2 62  ? 368.977 276.603 384.019 1.00 68.14  ? 62  ARG KB N   1 
ATOM 26016 C CA  . ARG FA 2 62  ? 367.560 276.616 384.356 1.00 68.14  ? 62  ARG KB CA  1 
ATOM 26017 C C   . ARG FA 2 62  ? 367.126 277.949 384.956 1.00 68.14  ? 62  ARG KB C   1 
ATOM 26018 O O   . ARG FA 2 62  ? 365.952 278.315 384.847 1.00 68.14  ? 62  ARG KB O   1 
ATOM 26019 C CB  . ARG FA 2 62  ? 367.262 275.446 385.306 1.00 68.14  ? 62  ARG KB CB  1 
ATOM 26020 C CG  . ARG FA 2 62  ? 365.788 275.175 385.577 1.00 68.14  ? 62  ARG KB CG  1 
ATOM 26021 C CD  . ARG FA 2 62  ? 365.547 273.896 386.378 1.00 68.14  ? 62  ARG KB CD  1 
ATOM 26022 N NE  . ARG FA 2 62  ? 366.117 273.933 387.723 1.00 68.14  ? 62  ARG KB NE  1 
ATOM 26023 C CZ  . ARG FA 2 62  ? 367.021 273.070 388.180 1.00 68.14  ? 62  ARG KB CZ  1 
ATOM 26024 N NH1 . ARG FA 2 62  ? 367.454 272.083 387.409 1.00 68.14  ? 62  ARG KB NH1 1 
ATOM 26025 N NH2 . ARG FA 2 62  ? 367.482 273.182 389.418 1.00 68.14  ? 62  ARG KB NH2 1 
ATOM 26026 N N   . ALA FA 2 63  ? 368.055 278.707 385.533 1.00 66.87  ? 63  ALA KB N   1 
ATOM 26027 C CA  . ALA FA 2 63  ? 367.725 280.000 386.113 1.00 66.87  ? 63  ALA KB CA  1 
ATOM 26028 C C   . ALA FA 2 63  ? 367.964 281.162 385.163 1.00 66.87  ? 63  ALA KB C   1 
ATOM 26029 O O   . ALA FA 2 63  ? 367.283 282.186 385.271 1.00 66.87  ? 63  ALA KB O   1 
ATOM 26030 C CB  . ALA FA 2 63  ? 368.533 280.223 387.393 1.00 66.87  ? 63  ALA KB CB  1 
ATOM 26031 N N   . ALA FA 2 64  ? 368.916 281.042 384.242 1.00 66.66  ? 64  ALA KB N   1 
ATOM 26032 C CA  . ALA FA 2 64  ? 369.234 282.142 383.343 1.00 66.66  ? 64  ALA KB CA  1 
ATOM 26033 C C   . ALA FA 2 64  ? 368.389 282.154 382.080 1.00 66.66  ? 64  ALA KB C   1 
ATOM 26034 O O   . ALA FA 2 64  ? 368.420 283.148 381.349 1.00 66.66  ? 64  ALA KB O   1 
ATOM 26035 C CB  . ALA FA 2 64  ? 370.710 282.105 382.957 1.00 66.66  ? 64  ALA KB CB  1 
ATOM 26036 N N   . GLU FA 2 65  ? 367.646 281.085 381.795 1.00 68.83  ? 65  GLU KB N   1 
ATOM 26037 C CA  . GLU FA 2 65  ? 366.704 281.120 380.685 1.00 68.83  ? 65  GLU KB CA  1 
ATOM 26038 C C   . GLU FA 2 65  ? 365.415 281.841 381.037 1.00 68.83  ? 65  GLU KB C   1 
ATOM 26039 O O   . GLU FA 2 65  ? 364.610 282.112 380.141 1.00 68.83  ? 65  GLU KB O   1 
ATOM 26040 C CB  . GLU FA 2 65  ? 366.375 279.707 380.203 1.00 68.83  ? 65  GLU KB CB  1 
ATOM 26041 C CG  . GLU FA 2 65  ? 367.511 279.011 379.487 1.00 68.83  ? 65  GLU KB CG  1 
ATOM 26042 C CD  . GLU FA 2 65  ? 367.135 277.625 379.003 1.00 68.83  ? 65  GLU KB CD  1 
ATOM 26043 O OE1 . GLU FA 2 65  ? 366.012 277.172 379.303 1.00 68.83  ? 65  GLU KB OE1 1 
ATOM 26044 O OE2 . GLU FA 2 65  ? 367.965 276.986 378.326 1.00 68.83  ? 65  GLU KB OE2 1 
ATOM 26045 N N   . ARG FA 2 66  ? 365.198 282.153 382.312 1.00 71.62  ? 66  ARG KB N   1 
ATOM 26046 C CA  . ARG FA 2 66  ? 364.015 282.903 382.704 1.00 71.62  ? 66  ARG KB CA  1 
ATOM 26047 C C   . ARG FA 2 66  ? 364.175 284.393 382.440 1.00 71.62  ? 66  ARG KB C   1 
ATOM 26048 O O   . ARG FA 2 66  ? 363.179 285.085 382.207 1.00 71.62  ? 66  ARG KB O   1 
ATOM 26049 C CB  . ARG FA 2 66  ? 363.716 282.665 384.183 1.00 71.62  ? 66  ARG KB CB  1 
ATOM 26050 C CG  . ARG FA 2 66  ? 363.377 281.230 384.514 1.00 71.62  ? 66  ARG KB CG  1 
ATOM 26051 C CD  . ARG FA 2 66  ? 363.200 281.043 386.007 1.00 71.62  ? 66  ARG KB CD  1 
ATOM 26052 N NE  . ARG FA 2 66  ? 362.060 281.796 386.523 1.00 71.62  ? 66  ARG KB NE  1 
ATOM 26053 C CZ  . ARG FA 2 66  ? 360.815 281.333 386.564 1.00 71.62  ? 66  ARG KB CZ  1 
ATOM 26054 N NH1 . ARG FA 2 66  ? 360.540 280.114 386.117 1.00 71.62  ? 66  ARG KB NH1 1 
ATOM 26055 N NH2 . ARG FA 2 66  ? 359.840 282.089 387.053 1.00 71.62  ? 66  ARG KB NH2 1 
ATOM 26056 N N   . VAL FA 2 67  ? 365.404 284.903 382.466 1.00 68.82  ? 67  VAL KB N   1 
ATOM 26057 C CA  . VAL FA 2 67  ? 365.633 286.338 382.378 1.00 68.82  ? 67  VAL KB CA  1 
ATOM 26058 C C   . VAL FA 2 67  ? 366.405 286.758 381.138 1.00 68.82  ? 67  VAL KB C   1 
ATOM 26059 O O   . VAL FA 2 67  ? 366.365 287.945 380.781 1.00 68.82  ? 67  VAL KB O   1 
ATOM 26060 C CB  . VAL FA 2 67  ? 366.346 286.862 383.640 1.00 68.82  ? 67  VAL KB CB  1 
ATOM 26061 C CG1 . VAL FA 2 67  ? 365.471 286.657 384.854 1.00 68.82  ? 67  VAL KB CG1 1 
ATOM 26062 C CG2 . VAL FA 2 67  ? 367.676 286.166 383.823 1.00 68.82  ? 67  VAL KB CG2 1 
ATOM 26063 N N   . GLY FA 2 68  ? 367.108 285.856 380.455 1.00 69.65  ? 68  GLY KB N   1 
ATOM 26064 C CA  . GLY FA 2 68  ? 367.939 286.248 379.337 1.00 69.65  ? 68  GLY KB CA  1 
ATOM 26065 C C   . GLY FA 2 68  ? 367.897 285.232 378.214 1.00 69.65  ? 68  GLY KB C   1 
ATOM 26066 O O   . GLY FA 2 68  ? 367.200 284.219 378.287 1.00 69.65  ? 68  GLY KB O   1 
ATOM 26067 N N   . GLU FA 2 69  ? 368.654 285.536 377.165 1.00 72.13  ? 69  GLU KB N   1 
ATOM 26068 C CA  . GLU FA 2 69  ? 368.832 284.643 376.025 1.00 72.13  ? 69  GLU KB CA  1 
ATOM 26069 C C   . GLU FA 2 69  ? 370.127 283.876 376.251 1.00 72.13  ? 69  GLU KB C   1 
ATOM 26070 O O   . GLU FA 2 69  ? 371.216 284.387 375.985 1.00 72.13  ? 69  GLU KB O   1 
ATOM 26071 C CB  . GLU FA 2 69  ? 368.875 285.425 374.716 1.00 72.13  ? 69  GLU KB CB  1 
ATOM 26072 C CG  . GLU FA 2 69  ? 369.019 284.546 373.480 1.00 72.13  ? 69  GLU KB CG  1 
ATOM 26073 C CD  . GLU FA 2 69  ? 369.090 285.345 372.192 1.00 72.13  ? 69  GLU KB CD  1 
ATOM 26074 O OE1 . GLU FA 2 69  ? 369.058 286.592 372.262 1.00 72.13  ? 69  GLU KB OE1 1 
ATOM 26075 O OE2 . GLU FA 2 69  ? 369.179 284.725 371.111 1.00 72.13  ? 69  GLU KB OE2 1 
ATOM 26076 N N   . VAL FA 2 70  ? 370.009 282.652 376.751 1.00 66.57  ? 70  VAL KB N   1 
ATOM 26077 C CA  . VAL FA 2 70  ? 371.181 281.821 377.000 1.00 66.57  ? 70  VAL KB CA  1 
ATOM 26078 C C   . VAL FA 2 70  ? 371.691 281.284 375.670 1.00 66.57  ? 70  VAL KB C   1 
ATOM 26079 O O   . VAL FA 2 70  ? 370.975 280.570 374.961 1.00 66.57  ? 70  VAL KB O   1 
ATOM 26080 C CB  . VAL FA 2 70  ? 370.857 280.681 377.970 1.00 66.57  ? 70  VAL KB CB  1 
ATOM 26081 C CG1 . VAL FA 2 70  ? 372.040 279.767 378.092 1.00 66.57  ? 70  VAL KB CG1 1 
ATOM 26082 C CG2 . VAL FA 2 70  ? 370.505 281.245 379.321 1.00 66.57  ? 70  VAL KB CG2 1 
ATOM 26083 N N   . VAL FA 2 71  ? 372.933 281.623 375.334 1.00 62.56  ? 71  VAL KB N   1 
ATOM 26084 C CA  . VAL FA 2 71  ? 373.482 281.257 374.035 1.00 62.56  ? 71  VAL KB CA  1 
ATOM 26085 C C   . VAL FA 2 71  ? 373.994 279.823 374.047 1.00 62.56  ? 71  VAL KB C   1 
ATOM 26086 O O   . VAL FA 2 71  ? 373.594 279.001 373.217 1.00 62.56  ? 71  VAL KB O   1 
ATOM 26087 C CB  . VAL FA 2 71  ? 374.585 282.247 373.631 1.00 62.56  ? 71  VAL KB CB  1 
ATOM 26088 C CG1 . VAL FA 2 71  ? 375.202 281.837 372.315 1.00 62.56  ? 71  VAL KB CG1 1 
ATOM 26089 C CG2 . VAL FA 2 71  ? 374.020 283.644 373.542 1.00 62.56  ? 71  VAL KB CG2 1 
ATOM 26090 N N   . ALA FA 2 72  ? 374.880 279.497 374.985 1.00 59.35  ? 72  ALA KB N   1 
ATOM 26091 C CA  . ALA FA 2 72  ? 375.499 278.182 375.005 1.00 59.35  ? 72  ALA KB CA  1 
ATOM 26092 C C   . ALA FA 2 72  ? 375.806 277.773 376.437 1.00 59.35  ? 72  ALA KB C   1 
ATOM 26093 O O   . ALA FA 2 72  ? 376.144 278.613 377.272 1.00 59.35  ? 72  ALA KB O   1 
ATOM 26094 C CB  . ALA FA 2 72  ? 376.778 278.167 374.169 1.00 59.35  ? 72  ALA KB CB  1 
ATOM 26095 N N   . VAL FA 2 73  ? 375.665 276.478 376.711 1.00 57.16  ? 73  VAL KB N   1 
ATOM 26096 C CA  . VAL FA 2 73  ? 375.968 275.876 378.005 1.00 57.16  ? 73  VAL KB CA  1 
ATOM 26097 C C   . VAL FA 2 73  ? 376.818 274.645 377.747 1.00 57.16  ? 73  VAL KB C   1 
ATOM 26098 O O   . VAL FA 2 73  ? 376.414 273.767 376.978 1.00 57.16  ? 73  VAL KB O   1 
ATOM 26099 C CB  . VAL FA 2 73  ? 374.692 275.468 378.766 1.00 57.16  ? 73  VAL KB CB  1 
ATOM 26100 C CG1 . VAL FA 2 73  ? 375.045 274.751 380.050 1.00 57.16  ? 73  VAL KB CG1 1 
ATOM 26101 C CG2 . VAL FA 2 73  ? 373.820 276.656 379.051 1.00 57.16  ? 73  VAL KB CG2 1 
ATOM 26102 N N   . HIS FA 2 74  ? 377.983 274.565 378.385 1.00 55.31  ? 74  HIS KB N   1 
ATOM 26103 C CA  . HIS FA 2 74  ? 378.827 273.400 378.173 1.00 55.31  ? 74  HIS KB CA  1 
ATOM 26104 C C   . HIS FA 2 74  ? 379.693 273.155 379.398 1.00 55.31  ? 74  HIS KB C   1 
ATOM 26105 O O   . HIS FA 2 74  ? 380.098 274.093 380.087 1.00 55.31  ? 74  HIS KB O   1 
ATOM 26106 C CB  . HIS FA 2 74  ? 379.694 273.569 376.925 1.00 55.31  ? 74  HIS KB CB  1 
ATOM 26107 C CG  . HIS FA 2 74  ? 380.441 272.334 376.544 1.00 55.31  ? 74  HIS KB CG  1 
ATOM 26108 N ND1 . HIS FA 2 74  ? 379.824 271.233 375.992 1.00 55.31  ? 74  HIS KB ND1 1 
ATOM 26109 C CD2 . HIS FA 2 74  ? 381.753 272.021 376.639 1.00 55.31  ? 74  HIS KB CD2 1 
ATOM 26110 C CE1 . HIS FA 2 74  ? 380.725 270.296 375.761 1.00 55.31  ? 74  HIS KB CE1 1 
ATOM 26111 N NE2 . HIS FA 2 74  ? 381.903 270.749 376.146 1.00 55.31  ? 74  HIS KB NE2 1 
ATOM 26112 N N   . VAL FA 2 75  ? 379.959 271.878 379.669 1.00 53.33  ? 75  VAL KB N   1 
ATOM 26113 C CA  . VAL FA 2 75  ? 380.770 271.443 380.802 1.00 53.33  ? 75  VAL KB CA  1 
ATOM 26114 C C   . VAL FA 2 75  ? 381.849 270.504 380.289 1.00 53.33  ? 75  VAL KB C   1 
ATOM 26115 O O   . VAL FA 2 75  ? 381.538 269.447 379.729 1.00 53.33  ? 75  VAL KB O   1 
ATOM 26116 C CB  . VAL FA 2 75  ? 379.931 270.741 381.881 1.00 53.33  ? 75  VAL KB CB  1 
ATOM 26117 C CG1 . VAL FA 2 75  ? 380.831 270.126 382.939 1.00 53.33  ? 75  VAL KB CG1 1 
ATOM 26118 C CG2 . VAL FA 2 75  ? 378.985 271.713 382.518 1.00 53.33  ? 75  VAL KB CG2 1 
ATOM 26119 N N   . ILE FA 2 76  ? 383.105 270.874 380.494 1.00 53.34  ? 76  ILE KB N   1 
ATOM 26120 C CA  . ILE FA 2 76  ? 384.246 270.023 380.173 1.00 53.34  ? 76  ILE KB CA  1 
ATOM 26121 C C   . ILE FA 2 76  ? 384.751 269.411 381.475 1.00 53.34  ? 76  ILE KB C   1 
ATOM 26122 O O   . ILE FA 2 76  ? 385.187 270.157 382.363 1.00 53.34  ? 76  ILE KB O   1 
ATOM 26123 C CB  . ILE FA 2 76  ? 385.359 270.812 379.475 1.00 53.34  ? 76  ILE KB CB  1 
ATOM 26124 C CG1 . ILE FA 2 76  ? 384.868 271.357 378.141 1.00 53.34  ? 76  ILE KB CG1 1 
ATOM 26125 C CG2 . ILE FA 2 76  ? 386.566 269.935 379.258 1.00 53.34  ? 76  ILE KB CG2 1 
ATOM 26126 C CD1 . ILE FA 2 76  ? 385.805 272.347 377.523 1.00 53.34  ? 76  ILE KB CD1 1 
ATOM 26127 N N   . PRO FA 2 77  ? 384.696 268.086 381.641 1.00 52.15  ? 77  PRO KB N   1 
ATOM 26128 C CA  . PRO FA 2 77  ? 385.146 267.500 382.912 1.00 52.15  ? 77  PRO KB CA  1 
ATOM 26129 C C   . PRO FA 2 77  ? 386.646 267.552 383.114 1.00 52.15  ? 77  PRO KB C   1 
ATOM 26130 O O   . PRO FA 2 77  ? 387.105 267.714 384.249 1.00 52.15  ? 77  PRO KB O   1 
ATOM 26131 C CB  . PRO FA 2 77  ? 384.642 266.055 382.819 1.00 52.15  ? 77  PRO KB CB  1 
ATOM 26132 C CG  . PRO FA 2 77  ? 383.525 266.103 381.853 1.00 52.15  ? 77  PRO KB CG  1 
ATOM 26133 C CD  . PRO FA 2 77  ? 383.929 267.123 380.840 1.00 52.15  ? 77  PRO KB CD  1 
ATOM 26134 N N   . ARG FA 2 78  ? 387.432 267.383 382.055 1.00 57.44  ? 78  ARG KB N   1 
ATOM 26135 C CA  . ARG FA 2 78  ? 388.888 267.477 382.142 1.00 57.44  ? 78  ARG KB CA  1 
ATOM 26136 C C   . ARG FA 2 78  ? 389.368 268.310 380.971 1.00 57.44  ? 78  ARG KB C   1 
ATOM 26137 O O   . ARG FA 2 78  ? 389.553 267.796 379.861 1.00 57.44  ? 78  ARG KB O   1 
ATOM 26138 C CB  . ARG FA 2 78  ? 389.553 266.100 382.128 1.00 57.44  ? 78  ARG KB CB  1 
ATOM 26139 C CG  . ARG FA 2 78  ? 389.227 265.219 383.313 1.00 57.44  ? 78  ARG KB CG  1 
ATOM 26140 C CD  . ARG FA 2 78  ? 389.914 265.631 384.602 1.00 57.44  ? 78  ARG KB CD  1 
ATOM 26141 N NE  . ARG FA 2 78  ? 391.346 265.356 384.560 1.00 57.44  ? 78  ARG KB NE  1 
ATOM 26142 C CZ  . ARG FA 2 78  ? 392.212 265.776 385.474 1.00 57.44  ? 78  ARG KB CZ  1 
ATOM 26143 N NH1 . ARG FA 2 78  ? 391.788 266.478 386.514 1.00 57.44  ? 78  ARG KB NH1 1 
ATOM 26144 N NH2 . ARG FA 2 78  ? 393.498 265.478 385.358 1.00 57.44  ? 78  ARG KB NH2 1 
ATOM 26145 N N   . PRO FA 2 79  ? 389.555 269.609 381.170 1.00 55.69  ? 79  PRO KB N   1 
ATOM 26146 C CA  . PRO FA 2 79  ? 390.204 270.411 380.135 1.00 55.69  ? 79  PRO KB CA  1 
ATOM 26147 C C   . PRO FA 2 79  ? 391.682 270.079 380.059 1.00 55.69  ? 79  PRO KB C   1 
ATOM 26148 O O   . PRO FA 2 79  ? 392.341 269.853 381.076 1.00 55.69  ? 79  PRO KB O   1 
ATOM 26149 C CB  . PRO FA 2 79  ? 389.962 271.850 380.597 1.00 55.69  ? 79  PRO KB CB  1 
ATOM 26150 C CG  . PRO FA 2 79  ? 389.796 271.741 382.048 1.00 55.69  ? 79  PRO KB CG  1 
ATOM 26151 C CD  . PRO FA 2 79  ? 389.138 270.429 382.316 1.00 55.69  ? 79  PRO KB CD  1 
ATOM 26152 N N   . HIS FA 2 80  ? 392.186 270.026 378.834 1.00 58.20  ? 80  HIS KB N   1 
ATOM 26153 C CA  . HIS FA 2 80  ? 393.578 269.705 378.580 1.00 58.20  ? 80  HIS KB CA  1 
ATOM 26154 C C   . HIS FA 2 80  ? 394.475 270.828 379.093 1.00 58.20  ? 80  HIS KB C   1 
ATOM 26155 O O   . HIS FA 2 80  ? 394.044 271.968 379.273 1.00 58.20  ? 80  HIS KB O   1 
ATOM 26156 C CB  . HIS FA 2 80  ? 393.774 269.471 377.083 1.00 58.20  ? 80  HIS KB CB  1 
ATOM 26157 C CG  . HIS FA 2 80  ? 395.086 268.855 376.716 1.00 58.20  ? 80  HIS KB CG  1 
ATOM 26158 N ND1 . HIS FA 2 80  ? 396.215 269.601 376.459 1.00 58.20  ? 80  HIS KB ND1 1 
ATOM 26159 C CD2 . HIS FA 2 80  ? 395.443 267.562 376.540 1.00 58.20  ? 80  HIS KB CD2 1 
ATOM 26160 C CE1 . HIS FA 2 80  ? 397.214 268.794 376.152 1.00 58.20  ? 80  HIS KB CE1 1 
ATOM 26161 N NE2 . HIS FA 2 80  ? 396.771 267.551 376.193 1.00 58.20  ? 80  HIS KB NE2 1 
ATOM 26162 N N   . VAL FA 2 81  ? 395.741 270.484 379.344 1.00 60.06  ? 81  VAL KB N   1 
ATOM 26163 C CA  . VAL FA 2 81  ? 396.670 271.409 379.981 1.00 60.06  ? 81  VAL KB CA  1 
ATOM 26164 C C   . VAL FA 2 81  ? 397.020 272.589 379.072 1.00 60.06  ? 81  VAL KB C   1 
ATOM 26165 O O   . VAL FA 2 81  ? 397.373 273.665 379.569 1.00 60.06  ? 81  VAL KB O   1 
ATOM 26166 C CB  . VAL FA 2 81  ? 397.912 270.614 380.446 1.00 60.06  ? 81  VAL KB CB  1 
ATOM 26167 C CG1 . VAL FA 2 81  ? 398.727 270.103 379.265 1.00 60.06  ? 81  VAL KB CG1 1 
ATOM 26168 C CG2 . VAL FA 2 81  ? 398.767 271.412 381.423 1.00 60.06  ? 81  VAL KB CG2 1 
ATOM 26169 N N   . ASN FA 2 82  ? 396.880 272.441 377.753 1.00 60.22  ? 82  ASN KB N   1 
ATOM 26170 C CA  . ASN FA 2 82  ? 397.076 273.585 376.870 1.00 60.22  ? 82  ASN KB CA  1 
ATOM 26171 C C   . ASN FA 2 82  ? 395.902 274.547 376.930 1.00 60.22  ? 82  ASN KB C   1 
ATOM 26172 O O   . ASN FA 2 82  ? 396.078 275.744 376.682 1.00 60.22  ? 82  ASN KB O   1 
ATOM 26173 C CB  . ASN FA 2 82  ? 397.302 273.123 375.433 1.00 60.22  ? 82  ASN KB CB  1 
ATOM 26174 C CG  . ASN FA 2 82  ? 398.686 272.570 375.218 1.00 60.22  ? 82  ASN KB CG  1 
ATOM 26175 O OD1 . ASN FA 2 82  ? 399.666 273.125 375.709 1.00 60.22  ? 82  ASN KB OD1 1 
ATOM 26176 N ND2 . ASN FA 2 82  ? 398.779 271.470 374.483 1.00 60.22  ? 82  ASN KB ND2 1 
ATOM 26177 N N   . VAL FA 2 83  ? 394.706 274.048 377.247 1.00 57.69  ? 83  VAL KB N   1 
ATOM 26178 C CA  . VAL FA 2 83  ? 393.537 274.914 377.351 1.00 57.69  ? 83  VAL KB CA  1 
ATOM 26179 C C   . VAL FA 2 83  ? 393.654 275.823 378.568 1.00 57.69  ? 83  VAL KB C   1 
ATOM 26180 O O   . VAL FA 2 83  ? 393.355 277.020 378.496 1.00 57.69  ? 83  VAL KB O   1 
ATOM 26181 C CB  . VAL FA 2 83  ? 392.257 274.060 377.391 1.00 57.69  ? 83  VAL KB CB  1 
ATOM 26182 C CG1 . VAL FA 2 83  ? 391.034 274.916 377.625 1.00 57.69  ? 83  VAL KB CG1 1 
ATOM 26183 C CG2 . VAL FA 2 83  ? 392.111 273.292 376.106 1.00 57.69  ? 83  VAL KB CG2 1 
ATOM 26184 N N   . ASP FA 2 84  ? 394.128 275.283 379.691 1.00 61.33  ? 84  ASP KB N   1 
ATOM 26185 C CA  . ASP FA 2 84  ? 394.304 276.103 380.885 1.00 61.33  ? 84  ASP KB CA  1 
ATOM 26186 C C   . ASP FA 2 84  ? 395.458 277.083 380.739 1.00 61.33  ? 84  ASP KB C   1 
ATOM 26187 O O   . ASP FA 2 84  ? 395.390 278.199 381.263 1.00 61.33  ? 84  ASP KB O   1 
ATOM 26188 C CB  . ASP FA 2 84  ? 394.530 275.214 382.101 1.00 61.33  ? 84  ASP KB CB  1 
ATOM 26189 C CG  . ASP FA 2 84  ? 393.297 274.452 382.491 1.00 61.33  ? 84  ASP KB CG  1 
ATOM 26190 O OD1 . ASP FA 2 84  ? 392.187 274.953 382.225 1.00 61.33  ? 84  ASP KB OD1 1 
ATOM 26191 O OD2 . ASP FA 2 84  ? 393.430 273.355 383.071 1.00 61.33  ? 84  ASP KB OD2 1 
ATOM 26192 N N   . ALA FA 2 85  ? 396.515 276.695 380.028 1.00 59.64  ? 85  ALA KB N   1 
ATOM 26193 C CA  . ALA FA 2 85  ? 397.699 277.534 379.936 1.00 59.64  ? 85  ALA KB CA  1 
ATOM 26194 C C   . ALA FA 2 85  ? 397.558 278.655 378.918 1.00 59.64  ? 85  ALA KB C   1 
ATOM 26195 O O   . ALA FA 2 85  ? 398.342 279.607 378.958 1.00 59.64  ? 85  ALA KB O   1 
ATOM 26196 C CB  . ALA FA 2 85  ? 398.918 276.682 379.592 1.00 59.64  ? 85  ALA KB CB  1 
ATOM 26197 N N   . ALA FA 2 86  ? 396.588 278.572 378.012 1.00 57.07  ? 86  ALA KB N   1 
ATOM 26198 C CA  . ALA FA 2 86  ? 396.409 279.578 376.974 1.00 57.07  ? 86  ALA KB CA  1 
ATOM 26199 C C   . ALA FA 2 86  ? 395.135 280.390 377.144 1.00 57.07  ? 86  ALA KB C   1 
ATOM 26200 O O   . ALA FA 2 86  ? 395.182 281.620 377.121 1.00 57.07  ? 86  ALA KB O   1 
ATOM 26201 C CB  . ALA FA 2 86  ? 396.416 278.912 375.593 1.00 57.07  ? 86  ALA KB CB  1 
ATOM 26202 N N   . LEU FA 2 87  ? 393.998 279.735 377.311 1.00 54.60  ? 87  LEU KB N   1 
ATOM 26203 C CA  . LEU FA 2 87  ? 392.742 280.430 377.522 1.00 54.60  ? 87  LEU KB CA  1 
ATOM 26204 C C   . LEU FA 2 87  ? 392.645 280.923 378.967 1.00 54.60  ? 87  LEU KB C   1 
ATOM 26205 O O   . LEU FA 2 87  ? 393.179 280.288 379.878 1.00 54.60  ? 87  LEU KB O   1 
ATOM 26206 C CB  . LEU FA 2 87  ? 391.577 279.505 377.202 1.00 54.60  ? 87  LEU KB CB  1 
ATOM 26207 C CG  . LEU FA 2 87  ? 391.544 279.039 375.751 1.00 54.60  ? 87  LEU KB CG  1 
ATOM 26208 C CD1 . LEU FA 2 87  ? 390.462 278.020 375.560 1.00 54.60  ? 87  LEU KB CD1 1 
ATOM 26209 C CD2 . LEU FA 2 87  ? 391.329 280.197 374.822 1.00 54.60  ? 87  LEU KB CD2 1 
ATOM 26210 N N   . PRO FA 2 88  ? 391.986 282.063 379.206 1.00 57.37  ? 88  PRO KB N   1 
ATOM 26211 C CA  . PRO FA 2 88  ? 391.899 282.603 380.580 1.00 57.37  ? 88  PRO KB CA  1 
ATOM 26212 C C   . PRO FA 2 88  ? 390.798 281.955 381.415 1.00 57.37  ? 88  PRO KB C   1 
ATOM 26213 O O   . PRO FA 2 88  ? 389.672 282.434 381.536 1.00 57.37  ? 88  PRO KB O   1 
ATOM 26214 C CB  . PRO FA 2 88  ? 391.629 284.089 380.338 1.00 57.37  ? 88  PRO KB CB  1 
ATOM 26215 C CG  . PRO FA 2 88  ? 390.890 284.118 379.054 1.00 57.37  ? 88  PRO KB CG  1 
ATOM 26216 C CD  . PRO FA 2 88  ? 391.434 283.000 378.220 1.00 57.37  ? 88  PRO KB CD  1 
ATOM 26217 N N   . LEU FA 2 89  ? 391.123 280.819 382.028 1.00 56.43  ? 89  LEU KB N   1 
ATOM 26218 C CA  . LEU FA 2 89  ? 390.133 280.048 382.767 1.00 56.43  ? 89  LEU KB CA  1 
ATOM 26219 C C   . LEU FA 2 89  ? 390.448 279.967 384.254 1.00 56.43  ? 89  LEU KB C   1 
ATOM 26220 O O   . LEU FA 2 89  ? 390.026 279.022 384.920 1.00 56.43  ? 89  LEU KB O   1 
ATOM 26221 C CB  . LEU FA 2 89  ? 390.006 278.650 382.170 1.00 56.43  ? 89  LEU KB CB  1 
ATOM 26222 C CG  . LEU FA 2 89  ? 389.555 278.666 380.711 1.00 56.43  ? 89  LEU KB CG  1 
ATOM 26223 C CD1 . LEU FA 2 89  ? 389.472 277.261 380.147 1.00 56.43  ? 89  LEU KB CD1 1 
ATOM 26224 C CD2 . LEU FA 2 89  ? 388.244 279.398 380.560 1.00 56.43  ? 89  LEU KB CD2 1 
ATOM 26225 N N   . GLY FA 2 90  ? 391.194 280.928 384.791 1.00 62.31  ? 90  GLY KB N   1 
ATOM 26226 C CA  . GLY FA 2 90  ? 391.391 281.032 386.219 1.00 62.31  ? 90  GLY KB CA  1 
ATOM 26227 C C   . GLY FA 2 90  ? 392.450 280.132 386.815 1.00 62.31  ? 90  GLY KB C   1 
ATOM 26228 O O   . GLY FA 2 90  ? 393.050 280.503 387.830 1.00 62.31  ? 90  GLY KB O   1 
ATOM 26229 N N   . ARG FA 2 91  ? 392.709 278.966 386.232 1.00 64.45  ? 91  ARG KB N   1 
ATOM 26230 C CA  . ARG FA 2 91  ? 393.729 278.051 386.731 1.00 64.45  ? 91  ARG KB CA  1 
ATOM 26231 C C   . ARG FA 2 91  ? 394.974 278.076 385.854 1.00 64.45  ? 91  ARG KB C   1 
ATOM 26232 O O   . ARG FA 2 91  ? 395.589 277.041 385.596 1.00 64.45  ? 91  ARG KB O   1 
ATOM 26233 C CB  . ARG FA 2 91  ? 393.191 276.630 386.838 1.00 64.45  ? 91  ARG KB CB  1 
ATOM 26234 C CG  . ARG FA 2 91  ? 392.077 276.453 387.845 1.00 64.45  ? 91  ARG KB CG  1 
ATOM 26235 C CD  . ARG FA 2 91  ? 392.525 276.559 389.282 1.00 64.45  ? 91  ARG KB CD  1 
ATOM 26236 N NE  . ARG FA 2 91  ? 391.439 276.188 390.183 1.00 64.45  ? 91  ARG KB NE  1 
ATOM 26237 C CZ  . ARG FA 2 91  ? 390.538 277.040 390.656 1.00 64.45  ? 91  ARG KB CZ  1 
ATOM 26238 N NH1 . ARG FA 2 91  ? 390.591 278.319 390.321 1.00 64.45  ? 91  ARG KB NH1 1 
ATOM 26239 N NH2 . ARG FA 2 91  ? 389.585 276.612 391.468 1.00 64.45  ? 91  ARG KB NH2 1 
ATOM 26240 N N   . THR FA 2 92  ? 395.337 279.253 385.369 1.00 67.53  ? 92  THR KB N   1 
ATOM 26241 C CA  . THR FA 2 92  ? 396.568 279.415 384.610 1.00 67.53  ? 92  THR KB CA  1 
ATOM 26242 C C   . THR FA 2 92  ? 397.761 279.257 385.541 1.00 67.53  ? 92  THR KB C   1 
ATOM 26243 O O   . THR FA 2 92  ? 397.858 279.992 386.533 1.00 67.53  ? 92  THR KB O   1 
ATOM 26244 C CB  . THR FA 2 92  ? 396.600 280.781 383.940 1.00 67.53  ? 92  THR KB CB  1 
ATOM 26245 O OG1 . THR FA 2 92  ? 395.485 280.904 383.051 1.00 67.53  ? 92  THR KB OG1 1 
ATOM 26246 C CG2 . THR FA 2 92  ? 397.888 280.955 383.156 1.00 67.53  ? 92  THR KB CG2 1 
ATOM 26247 N N   . PRO FA 2 93  ? 398.679 278.311 385.283 1.00 68.38  ? 93  PRO KB N   1 
ATOM 26248 C CA  . PRO FA 2 93  ? 399.837 278.065 386.150 1.00 68.38  ? 93  PRO KB CA  1 
ATOM 26249 C C   . PRO FA 2 93  ? 400.834 279.218 386.150 1.00 68.38  ? 93  PRO KB C   1 
ATOM 26250 O O   . PRO FA 2 93  ? 400.947 279.889 385.126 1.00 68.38  ? 93  PRO KB O   1 
ATOM 26251 C CB  . PRO FA 2 93  ? 400.471 276.812 385.539 1.00 68.38  ? 93  PRO KB CB  1 
ATOM 26252 C CG  . PRO FA 2 93  ? 399.378 276.169 384.763 1.00 68.38  ? 93  PRO KB CG  1 
ATOM 26253 C CD  . PRO FA 2 93  ? 398.581 277.304 384.215 1.00 68.38  ? 93  PRO KB CD  1 
ATOM 26254 N N   . ALA GA 2 2   ? 375.968 291.234 400.732 1.00 73.04  ? 2   ALA KC N   1 
ATOM 26255 C CA  . ALA GA 2 2   ? 375.358 292.130 401.705 1.00 73.04  ? 2   ALA KC CA  1 
ATOM 26256 C C   . ALA GA 2 2   ? 373.908 292.414 401.340 1.00 73.04  ? 2   ALA KC C   1 
ATOM 26257 O O   . ALA GA 2 2   ? 373.023 291.600 401.597 1.00 73.04  ? 2   ALA KC O   1 
ATOM 26258 C CB  . ALA GA 2 2   ? 376.147 293.426 401.802 1.00 73.04  ? 2   ALA KC CB  1 
ATOM 26259 N N   . ASP GA 2 3   ? 373.668 293.574 400.739 1.00 68.40  ? 3   ASP KC N   1 
ATOM 26260 C CA  . ASP GA 2 3   ? 372.321 293.947 400.351 1.00 68.40  ? 3   ASP KC CA  1 
ATOM 26261 C C   . ASP GA 2 3   ? 371.919 293.241 399.060 1.00 68.40  ? 3   ASP KC C   1 
ATOM 26262 O O   . ASP GA 2 3   ? 372.735 292.624 398.373 1.00 68.40  ? 3   ASP KC O   1 
ATOM 26263 C CB  . ASP GA 2 3   ? 372.214 295.460 400.191 1.00 68.40  ? 3   ASP KC CB  1 
ATOM 26264 C CG  . ASP GA 2 3   ? 372.200 296.186 401.517 1.00 68.40  ? 3   ASP KC CG  1 
ATOM 26265 O OD1 . ASP GA 2 3   ? 371.718 295.603 402.509 1.00 68.40  ? 3   ASP KC OD1 1 
ATOM 26266 O OD2 . ASP GA 2 3   ? 372.668 297.343 401.566 1.00 68.40  ? 3   ASP KC OD2 1 
ATOM 26267 N N   . ALA GA 2 4   ? 370.634 293.334 398.737 1.00 63.85  ? 4   ALA KC N   1 
ATOM 26268 C CA  . ALA GA 2 4   ? 370.097 292.690 397.552 1.00 63.85  ? 4   ALA KC CA  1 
ATOM 26269 C C   . ALA GA 2 4   ? 370.507 293.457 396.301 1.00 63.85  ? 4   ALA KC C   1 
ATOM 26270 O O   . ALA GA 2 4   ? 371.035 294.564 396.363 1.00 63.85  ? 4   ALA KC O   1 
ATOM 26271 C CB  . ALA GA 2 4   ? 368.579 292.583 397.642 1.00 63.85  ? 4   ALA KC CB  1 
ATOM 26272 N N   . LEU GA 2 5   ? 370.228 292.865 395.146 1.00 64.19  ? 5   LEU KC N   1 
ATOM 26273 C CA  . LEU GA 2 5   ? 370.841 293.281 393.893 1.00 64.19  ? 5   LEU KC CA  1 
ATOM 26274 C C   . LEU GA 2 5   ? 369.768 293.474 392.838 1.00 64.19  ? 5   LEU KC C   1 
ATOM 26275 O O   . LEU GA 2 5   ? 369.093 292.514 392.460 1.00 64.19  ? 5   LEU KC O   1 
ATOM 26276 C CB  . LEU GA 2 5   ? 371.851 292.231 393.441 1.00 64.19  ? 5   LEU KC CB  1 
ATOM 26277 C CG  . LEU GA 2 5   ? 372.672 292.463 392.188 1.00 64.19  ? 5   LEU KC CG  1 
ATOM 26278 C CD1 . LEU GA 2 5   ? 373.568 293.645 392.383 1.00 64.19  ? 5   LEU KC CD1 1 
ATOM 26279 C CD2 . LEU GA 2 5   ? 373.479 291.223 391.917 1.00 64.19  ? 5   LEU KC CD2 1 
ATOM 26280 N N   . GLY GA 2 6   ? 369.626 294.696 392.354 1.00 64.77  ? 6   GLY KC N   1 
ATOM 26281 C CA  . GLY GA 2 6   ? 368.652 295.014 391.320 1.00 64.77  ? 6   GLY KC CA  1 
ATOM 26282 C C   . GLY GA 2 6   ? 369.348 295.479 390.057 1.00 64.77  ? 6   GLY KC C   1 
ATOM 26283 O O   . GLY GA 2 6   ? 370.314 296.238 390.120 1.00 64.77  ? 6   GLY KC O   1 
ATOM 26284 N N   . MET GA 2 7   ? 368.856 295.013 388.913 1.00 64.98  ? 7   MET KC N   1 
ATOM 26285 C CA  . MET GA 2 7   ? 369.504 295.273 387.637 1.00 64.98  ? 7   MET KC CA  1 
ATOM 26286 C C   . MET GA 2 7   ? 368.477 295.556 386.555 1.00 64.98  ? 7   MET KC C   1 
ATOM 26287 O O   . MET GA 2 7   ? 367.475 294.848 386.437 1.00 64.98  ? 7   MET KC O   1 
ATOM 26288 C CB  . MET GA 2 7   ? 370.351 294.089 387.186 1.00 64.98  ? 7   MET KC CB  1 
ATOM 26289 C CG  . MET GA 2 7   ? 371.603 293.850 387.966 1.00 64.98  ? 7   MET KC CG  1 
ATOM 26290 S SD  . MET GA 2 7   ? 372.439 292.419 387.299 1.00 64.98  ? 7   MET KC SD  1 
ATOM 26291 C CE  . MET GA 2 7   ? 373.834 292.380 388.390 1.00 64.98  ? 7   MET KC CE  1 
ATOM 26292 N N   . ILE GA 2 8   ? 368.745 296.585 385.758 1.00 64.60  ? 8   ILE KC N   1 
ATOM 26293 C CA  . ILE GA 2 8   ? 368.015 296.863 384.528 1.00 64.60  ? 8   ILE KC CA  1 
ATOM 26294 C C   . ILE GA 2 8   ? 369.037 296.893 383.405 1.00 64.60  ? 8   ILE KC C   1 
ATOM 26295 O O   . ILE GA 2 8   ? 370.049 297.593 383.511 1.00 64.60  ? 8   ILE KC O   1 
ATOM 26296 C CB  . ILE GA 2 8   ? 367.268 298.206 384.592 1.00 64.60  ? 8   ILE KC CB  1 
ATOM 26297 C CG1 . ILE GA 2 8   ? 366.374 298.289 385.822 1.00 64.60  ? 8   ILE KC CG1 1 
ATOM 26298 C CG2 . ILE GA 2 8   ? 366.435 298.406 383.347 1.00 64.60  ? 8   ILE KC CG2 1 
ATOM 26299 C CD1 . ILE GA 2 8   ? 365.278 297.294 385.856 1.00 64.60  ? 8   ILE KC CD1 1 
ATOM 26300 N N   . GLU GA 2 9   ? 368.784 296.147 382.335 1.00 65.85  ? 9   GLU KC N   1 
ATOM 26301 C CA  . GLU GA 2 9   ? 369.649 296.188 381.164 1.00 65.85  ? 9   GLU KC CA  1 
ATOM 26302 C C   . GLU GA 2 9   ? 368.855 296.712 379.982 1.00 65.85  ? 9   GLU KC C   1 
ATOM 26303 O O   . GLU GA 2 9   ? 367.851 296.111 379.589 1.00 65.85  ? 9   GLU KC O   1 
ATOM 26304 C CB  . GLU GA 2 9   ? 370.235 294.821 380.838 1.00 65.85  ? 9   GLU KC CB  1 
ATOM 26305 C CG  . GLU GA 2 9   ? 371.219 294.883 379.701 1.00 65.85  ? 9   GLU KC CG  1 
ATOM 26306 C CD  . GLU GA 2 9   ? 371.925 293.577 379.463 1.00 65.85  ? 9   GLU KC CD  1 
ATOM 26307 O OE1 . GLU GA 2 9   ? 371.610 292.589 380.154 1.00 65.85  ? 9   GLU KC OE1 1 
ATOM 26308 O OE2 . GLU GA 2 9   ? 372.815 293.548 378.591 1.00 65.85  ? 9   GLU KC OE2 1 
ATOM 26309 N N   . VAL GA 2 10  ? 369.304 297.831 379.422 1.00 66.07  ? 10  VAL KC N   1 
ATOM 26310 C CA  . VAL GA 2 10  ? 368.630 298.498 378.318 1.00 66.07  ? 10  VAL KC CA  1 
ATOM 26311 C C   . VAL GA 2 10  ? 369.623 298.621 377.175 1.00 66.07  ? 10  VAL KC C   1 
ATOM 26312 O O   . VAL GA 2 10  ? 370.767 299.035 377.388 1.00 66.07  ? 10  VAL KC O   1 
ATOM 26313 C CB  . VAL GA 2 10  ? 368.103 299.884 378.734 1.00 66.07  ? 10  VAL KC CB  1 
ATOM 26314 C CG1 . VAL GA 2 10  ? 367.424 300.574 377.567 1.00 66.07  ? 10  VAL KC CG1 1 
ATOM 26315 C CG2 . VAL GA 2 10  ? 367.154 299.772 379.910 1.00 66.07  ? 10  VAL KC CG2 1 
ATOM 26316 N N   . ARG GA 2 11  ? 369.195 298.249 375.969 1.00 66.88  ? 11  ARG KC N   1 
ATOM 26317 C CA  . ARG GA 2 11  ? 370.009 298.508 374.791 1.00 66.88  ? 11  ARG KC CA  1 
ATOM 26318 C C   . ARG GA 2 11  ? 369.952 299.992 374.468 1.00 66.88  ? 11  ARG KC C   1 
ATOM 26319 O O   . ARG GA 2 11  ? 369.060 300.448 373.746 1.00 66.88  ? 11  ARG KC O   1 
ATOM 26320 C CB  . ARG GA 2 11  ? 369.539 297.682 373.596 1.00 66.88  ? 11  ARG KC CB  1 
ATOM 26321 C CG  . ARG GA 2 11  ? 370.445 297.794 372.385 1.00 66.88  ? 11  ARG KC CG  1 
ATOM 26322 C CD  . ARG GA 2 11  ? 369.982 296.885 371.272 1.00 66.88  ? 11  ARG KC CD  1 
ATOM 26323 N NE  . ARG GA 2 11  ? 370.877 296.948 370.124 1.00 66.88  ? 11  ARG KC NE  1 
ATOM 26324 C CZ  . ARG GA 2 11  ? 370.703 296.255 369.005 1.00 66.88  ? 11  ARG KC CZ  1 
ATOM 26325 N NH1 . ARG GA 2 11  ? 369.659 295.447 368.881 1.00 66.88  ? 11  ARG KC NH1 1 
ATOM 26326 N NH2 . ARG GA 2 11  ? 371.570 296.374 368.009 1.00 66.88  ? 11  ARG KC NH2 1 
ATOM 26327 N N   . GLY GA 2 12  ? 370.891 300.754 375.011 1.00 64.45  ? 12  GLY KC N   1 
ATOM 26328 C CA  . GLY GA 2 12  ? 370.874 302.190 374.855 1.00 64.45  ? 12  GLY KC CA  1 
ATOM 26329 C C   . GLY GA 2 12  ? 371.201 302.899 376.149 1.00 64.45  ? 12  GLY KC C   1 
ATOM 26330 O O   . GLY GA 2 12  ? 370.732 302.502 377.217 1.00 64.45  ? 12  GLY KC O   1 
ATOM 26331 N N   . PHE GA 2 13  ? 372.009 303.952 376.066 1.00 63.02  ? 13  PHE KC N   1 
ATOM 26332 C CA  . PHE GA 2 13  ? 372.423 304.667 377.265 1.00 63.02  ? 13  PHE KC CA  1 
ATOM 26333 C C   . PHE GA 2 13  ? 371.309 305.542 377.819 1.00 63.02  ? 13  PHE KC C   1 
ATOM 26334 O O   . PHE GA 2 13  ? 371.273 305.802 379.025 1.00 63.02  ? 13  PHE KC O   1 
ATOM 26335 C CB  . PHE GA 2 13  ? 373.658 305.513 376.959 1.00 63.02  ? 13  PHE KC CB  1 
ATOM 26336 C CG  . PHE GA 2 13  ? 374.216 306.225 378.150 1.00 63.02  ? 13  PHE KC CG  1 
ATOM 26337 C CD1 . PHE GA 2 13  ? 374.933 305.537 379.109 1.00 63.02  ? 13  PHE KC CD1 1 
ATOM 26338 C CD2 . PHE GA 2 13  ? 374.030 307.586 378.307 1.00 63.02  ? 13  PHE KC CD2 1 
ATOM 26339 C CE1 . PHE GA 2 13  ? 375.450 306.190 380.203 1.00 63.02  ? 13  PHE KC CE1 1 
ATOM 26340 C CE2 . PHE GA 2 13  ? 374.545 308.245 379.402 1.00 63.02  ? 13  PHE KC CE2 1 
ATOM 26341 C CZ  . PHE GA 2 13  ? 375.254 307.544 380.351 1.00 63.02  ? 13  PHE KC CZ  1 
ATOM 26342 N N   . VAL GA 2 14  ? 370.392 305.988 376.965 1.00 64.12  ? 14  VAL KC N   1 
ATOM 26343 C CA  . VAL GA 2 14  ? 369.340 306.895 377.402 1.00 64.12  ? 14  VAL KC CA  1 
ATOM 26344 C C   . VAL GA 2 14  ? 368.283 306.155 378.209 1.00 64.12  ? 14  VAL KC C   1 
ATOM 26345 O O   . VAL GA 2 14  ? 367.827 306.641 379.249 1.00 64.12  ? 14  VAL KC O   1 
ATOM 26346 C CB  . VAL GA 2 14  ? 368.741 307.607 376.180 1.00 64.12  ? 14  VAL KC CB  1 
ATOM 26347 C CG1 . VAL GA 2 14  ? 367.591 308.488 376.582 1.00 64.12  ? 14  VAL KC CG1 1 
ATOM 26348 C CG2 . VAL GA 2 14  ? 369.804 308.425 375.507 1.00 64.12  ? 14  VAL KC CG2 1 
ATOM 26349 N N   . GLY GA 2 15  ? 367.902 304.954 377.771 1.00 64.26  ? 15  GLY KC N   1 
ATOM 26350 C CA  . GLY GA 2 15  ? 366.962 304.153 378.533 1.00 64.26  ? 15  GLY KC CA  1 
ATOM 26351 C C   . GLY GA 2 15  ? 367.522 303.604 379.827 1.00 64.26  ? 15  GLY KC C   1 
ATOM 26352 O O   . GLY GA 2 15  ? 366.752 303.154 380.679 1.00 64.26  ? 15  GLY KC O   1 
ATOM 26353 N N   . MET GA 2 16  ? 368.844 303.623 379.992 1.00 63.59  ? 16  MET KC N   1 
ATOM 26354 C CA  . MET GA 2 16  ? 369.445 303.183 381.243 1.00 63.59  ? 16  MET KC CA  1 
ATOM 26355 C C   . MET GA 2 16  ? 369.399 304.283 382.290 1.00 63.59  ? 16  MET KC C   1 
ATOM 26356 O O   . MET GA 2 16  ? 369.173 304.004 383.471 1.00 63.59  ? 16  MET KC O   1 
ATOM 26357 C CB  . MET GA 2 16  ? 370.885 302.737 381.001 1.00 63.59  ? 16  MET KC CB  1 
ATOM 26358 C CG  . MET GA 2 16  ? 371.599 302.108 382.191 1.00 63.59  ? 16  MET KC CG  1 
ATOM 26359 S SD  . MET GA 2 16  ? 372.475 303.239 383.290 1.00 63.59  ? 16  MET KC SD  1 
ATOM 26360 C CE  . MET GA 2 16  ? 373.866 303.690 382.269 1.00 63.59  ? 16  MET KC CE  1 
ATOM 26361 N N   . VAL GA 2 17  ? 369.623 305.531 381.877 1.00 63.27  ? 17  VAL KC N   1 
ATOM 26362 C CA  . VAL GA 2 17  ? 369.655 306.639 382.825 1.00 63.27  ? 17  VAL KC CA  1 
ATOM 26363 C C   . VAL GA 2 17  ? 368.255 306.940 383.340 1.00 63.27  ? 17  VAL KC C   1 
ATOM 26364 O O   . VAL GA 2 17  ? 368.069 307.238 384.525 1.00 63.27  ? 17  VAL KC O   1 
ATOM 26365 C CB  . VAL GA 2 17  ? 370.320 307.863 382.172 1.00 63.27  ? 17  VAL KC CB  1 
ATOM 26366 C CG1 . VAL GA 2 17  ? 370.297 309.062 383.092 1.00 63.27  ? 17  VAL KC CG1 1 
ATOM 26367 C CG2 . VAL GA 2 17  ? 371.746 307.522 381.822 1.00 63.27  ? 17  VAL KC CG2 1 
ATOM 26368 N N   . GLU GA 2 18  ? 367.243 306.821 382.478 1.00 66.21  ? 18  GLU KC N   1 
ATOM 26369 C CA  . GLU GA 2 18  ? 365.865 306.926 382.947 1.00 66.21  ? 18  GLU KC CA  1 
ATOM 26370 C C   . GLU GA 2 18  ? 365.495 305.770 383.868 1.00 66.21  ? 18  GLU KC C   1 
ATOM 26371 O O   . GLU GA 2 18  ? 364.756 305.969 384.840 1.00 66.21  ? 18  GLU KC O   1 
ATOM 26372 C CB  . GLU GA 2 18  ? 364.910 307.006 381.756 1.00 66.21  ? 18  GLU KC CB  1 
ATOM 26373 C CG  . GLU GA 2 18  ? 363.430 307.027 382.117 1.00 66.21  ? 18  GLU KC CG  1 
ATOM 26374 C CD  . GLU GA 2 18  ? 363.021 308.223 382.964 1.00 66.21  ? 18  GLU KC CD  1 
ATOM 26375 O OE1 . GLU GA 2 18  ? 363.634 309.303 382.843 1.00 66.21  ? 18  GLU KC OE1 1 
ATOM 26376 O OE2 . GLU GA 2 18  ? 362.077 308.077 383.766 1.00 66.21  ? 18  GLU KC OE2 1 
ATOM 26377 N N   . ALA GA 2 19  ? 366.021 304.573 383.607 1.00 63.33  ? 19  ALA KC N   1 
ATOM 26378 C CA  . ALA GA 2 19  ? 365.864 303.482 384.560 1.00 63.33  ? 19  ALA KC CA  1 
ATOM 26379 C C   . ALA GA 2 19  ? 366.623 303.765 385.848 1.00 63.33  ? 19  ALA KC C   1 
ATOM 26380 O O   . ALA GA 2 19  ? 366.086 303.574 386.942 1.00 63.33  ? 19  ALA KC O   1 
ATOM 26381 C CB  . ALA GA 2 19  ? 366.339 302.170 383.944 1.00 63.33  ? 19  ALA KC CB  1 
ATOM 26382 N N   . ALA GA 2 20  ? 367.858 304.257 385.742 1.00 62.94  ? 20  ALA KC N   1 
ATOM 26383 C CA  . ALA GA 2 20  ? 368.662 304.539 386.924 1.00 62.94  ? 20  ALA KC CA  1 
ATOM 26384 C C   . ALA GA 2 20  ? 368.192 305.766 387.687 1.00 62.94  ? 20  ALA KC C   1 
ATOM 26385 O O   . ALA GA 2 20  ? 368.630 305.965 388.822 1.00 62.94  ? 20  ALA KC O   1 
ATOM 26386 C CB  . ALA GA 2 20  ? 370.127 304.719 386.537 1.00 62.94  ? 20  ALA KC CB  1 
ATOM 26387 N N   . ASP GA 2 21  ? 367.335 306.594 387.099 1.00 65.00  ? 21  ASP KC N   1 
ATOM 26388 C CA  . ASP GA 2 21  ? 366.746 307.710 387.824 1.00 65.00  ? 21  ASP KC CA  1 
ATOM 26389 C C   . ASP GA 2 21  ? 365.413 307.346 388.450 1.00 65.00  ? 21  ASP KC C   1 
ATOM 26390 O O   . ASP GA 2 21  ? 365.072 307.868 389.516 1.00 65.00  ? 21  ASP KC O   1 
ATOM 26391 C CB  . ASP GA 2 21  ? 366.569 308.910 386.895 1.00 65.00  ? 21  ASP KC CB  1 
ATOM 26392 C CG  . ASP GA 2 21  ? 366.078 310.134 387.618 1.00 65.00  ? 21  ASP KC CG  1 
ATOM 26393 O OD1 . ASP GA 2 21  ? 366.869 310.738 388.368 1.00 65.00  ? 21  ASP KC OD1 1 
ATOM 26394 O OD2 . ASP GA 2 21  ? 364.901 310.496 387.433 1.00 65.00  ? 21  ASP KC OD2 1 
ATOM 26395 N N   . ALA GA 2 22  ? 364.652 306.458 387.817 1.00 63.80  ? 22  ALA KC N   1 
ATOM 26396 C CA  . ALA GA 2 22  ? 363.394 306.020 388.397 1.00 63.80  ? 22  ALA KC CA  1 
ATOM 26397 C C   . ALA GA 2 22  ? 363.588 305.026 389.529 1.00 63.80  ? 22  ALA KC C   1 
ATOM 26398 O O   . ALA GA 2 22  ? 362.700 304.895 390.376 1.00 63.80  ? 22  ALA KC O   1 
ATOM 26399 C CB  . ALA GA 2 22  ? 362.505 305.405 387.322 1.00 63.80  ? 22  ALA KC CB  1 
ATOM 26400 N N   . MET GA 2 23  ? 364.721 304.324 389.566 1.00 64.96  ? 23  MET KC N   1 
ATOM 26401 C CA  . MET GA 2 23  ? 364.963 303.383 390.651 1.00 64.96  ? 23  MET KC CA  1 
ATOM 26402 C C   . MET GA 2 23  ? 365.383 304.087 391.932 1.00 64.96  ? 23  MET KC C   1 
ATOM 26403 O O   . MET GA 2 23  ? 364.972 303.683 393.023 1.00 64.96  ? 23  MET KC O   1 
ATOM 26404 C CB  . MET GA 2 23  ? 366.020 302.360 390.248 1.00 64.96  ? 23  MET KC CB  1 
ATOM 26405 C CG  . MET GA 2 23  ? 365.537 301.329 389.258 1.00 64.96  ? 23  MET KC CG  1 
ATOM 26406 S SD  . MET GA 2 23  ? 366.765 300.050 388.964 1.00 64.96  ? 23  MET KC SD  1 
ATOM 26407 C CE  . MET GA 2 23  ? 367.913 300.922 387.914 1.00 64.96  ? 23  MET KC CE  1 
ATOM 26408 N N   . VAL GA 2 24  ? 366.198 305.136 391.829 1.00 63.98  ? 24  VAL KC N   1 
ATOM 26409 C CA  . VAL GA 2 24  ? 366.635 305.838 393.030 1.00 63.98  ? 24  VAL KC CA  1 
ATOM 26410 C C   . VAL GA 2 24  ? 365.551 306.737 393.606 1.00 63.98  ? 24  VAL KC C   1 
ATOM 26411 O O   . VAL GA 2 24  ? 365.632 307.113 394.781 1.00 63.98  ? 24  VAL KC O   1 
ATOM 26412 C CB  . VAL GA 2 24  ? 367.906 306.652 392.748 1.00 63.98  ? 24  VAL KC CB  1 
ATOM 26413 C CG1 . VAL GA 2 24  ? 369.059 305.726 392.459 1.00 63.98  ? 24  VAL KC CG1 1 
ATOM 26414 C CG2 . VAL GA 2 24  ? 367.682 307.549 391.573 1.00 63.98  ? 24  VAL KC CG2 1 
ATOM 26415 N N   . LYS GA 2 25  ? 364.537 307.089 392.821 1.00 64.44  ? 25  LYS KC N   1 
ATOM 26416 C CA  . LYS GA 2 25  ? 363.415 307.857 393.337 1.00 64.44  ? 25  LYS KC CA  1 
ATOM 26417 C C   . LYS GA 2 25  ? 362.299 306.985 393.883 1.00 64.44  ? 25  LYS KC C   1 
ATOM 26418 O O   . LYS GA 2 25  ? 361.491 307.469 394.682 1.00 64.44  ? 25  LYS KC O   1 
ATOM 26419 C CB  . LYS GA 2 25  ? 362.834 308.758 392.247 1.00 64.44  ? 25  LYS KC CB  1 
ATOM 26420 C CG  . LYS GA 2 25  ? 363.719 309.908 391.850 1.00 64.44  ? 25  LYS KC CG  1 
ATOM 26421 C CD  . LYS GA 2 25  ? 363.044 310.751 390.793 1.00 64.44  ? 25  LYS KC CD  1 
ATOM 26422 C CE  . LYS GA 2 25  ? 363.922 311.908 390.389 1.00 64.44  ? 25  LYS KC CE  1 
ATOM 26423 N NZ  . LYS GA 2 25  ? 363.287 312.746 389.338 1.00 64.44  ? 25  LYS KC NZ  1 
ATOM 26424 N N   . ALA GA 2 26  ? 362.228 305.720 393.469 1.00 63.90  ? 26  ALA KC N   1 
ATOM 26425 C CA  . ALA GA 2 26  ? 361.122 304.873 393.894 1.00 63.90  ? 26  ALA KC CA  1 
ATOM 26426 C C   . ALA GA 2 26  ? 361.286 304.428 395.339 1.00 63.90  ? 26  ALA KC C   1 
ATOM 26427 O O   . ALA GA 2 26  ? 360.310 304.396 396.095 1.00 63.90  ? 26  ALA KC O   1 
ATOM 26428 C CB  . ALA GA 2 26  ? 361.002 303.662 392.973 1.00 63.90  ? 26  ALA KC CB  1 
ATOM 26429 N N   . ALA GA 2 27  ? 362.503 304.083 395.740 1.00 63.06  ? 27  ALA KC N   1 
ATOM 26430 C CA  . ALA GA 2 27  ? 362.772 303.682 397.111 1.00 63.06  ? 27  ALA KC CA  1 
ATOM 26431 C C   . ALA GA 2 27  ? 364.212 304.047 397.440 1.00 63.06  ? 27  ALA KC C   1 
ATOM 26432 O O   . ALA GA 2 27  ? 364.899 304.701 396.651 1.00 63.06  ? 27  ALA KC O   1 
ATOM 26433 C CB  . ALA GA 2 27  ? 362.493 302.189 397.302 1.00 63.06  ? 27  ALA KC CB  1 
ATOM 26434 N N   . LYS GA 2 28  ? 364.674 303.631 398.615 1.00 65.08  ? 28  LYS KC N   1 
ATOM 26435 C CA  . LYS GA 2 28  ? 366.052 303.892 399.023 1.00 65.08  ? 28  LYS KC CA  1 
ATOM 26436 C C   . LYS GA 2 28  ? 366.931 302.773 398.487 1.00 65.08  ? 28  LYS KC C   1 
ATOM 26437 O O   . LYS GA 2 28  ? 367.079 301.717 399.100 1.00 65.08  ? 28  LYS KC O   1 
ATOM 26438 C CB  . LYS GA 2 28  ? 366.169 304.007 400.536 1.00 65.08  ? 28  LYS KC CB  1 
ATOM 26439 C CG  . LYS GA 2 28  ? 367.571 304.383 400.983 1.00 65.08  ? 28  LYS KC CG  1 
ATOM 26440 C CD  . LYS GA 2 28  ? 367.679 304.535 402.483 1.00 65.08  ? 28  LYS KC CD  1 
ATOM 26441 C CE  . LYS GA 2 28  ? 369.101 304.892 402.875 1.00 65.08  ? 28  LYS KC CE  1 
ATOM 26442 N NZ  . LYS GA 2 28  ? 369.258 305.033 404.347 1.00 65.08  ? 28  LYS KC NZ  1 
ATOM 26443 N N   . VAL GA 2 29  ? 367.519 303.007 397.318 1.00 64.19  ? 29  VAL KC N   1 
ATOM 26444 C CA  . VAL GA 2 29  ? 368.500 302.106 396.738 1.00 64.19  ? 29  VAL KC CA  1 
ATOM 26445 C C   . VAL GA 2 29  ? 369.793 302.887 396.552 1.00 64.19  ? 29  VAL KC C   1 
ATOM 26446 O O   . VAL GA 2 29  ? 369.843 304.101 396.735 1.00 64.19  ? 29  VAL KC O   1 
ATOM 26447 C CB  . VAL GA 2 29  ? 368.031 301.503 395.404 1.00 64.19  ? 29  VAL KC CB  1 
ATOM 26448 C CG1 . VAL GA 2 29  ? 366.728 300.754 395.587 1.00 64.19  ? 29  VAL KC CG1 1 
ATOM 26449 C CG2 . VAL GA 2 29  ? 367.886 302.581 394.367 1.00 64.19  ? 29  VAL KC CG2 1 
ATOM 26450 N N   . GLU GA 2 30  ? 370.847 302.172 396.177 1.00 68.86  ? 30  GLU KC N   1 
ATOM 26451 C CA  . GLU GA 2 30  ? 372.160 302.769 395.966 1.00 68.86  ? 30  GLU KC CA  1 
ATOM 26452 C C   . GLU GA 2 30  ? 372.658 302.367 394.588 1.00 68.86  ? 30  GLU KC C   1 
ATOM 26453 O O   . GLU GA 2 30  ? 373.001 301.204 394.366 1.00 68.86  ? 30  GLU KC O   1 
ATOM 26454 C CB  . GLU GA 2 30  ? 373.144 302.326 397.042 1.00 68.86  ? 30  GLU KC CB  1 
ATOM 26455 C CG  . GLU GA 2 30  ? 374.516 302.932 396.893 1.00 68.86  ? 30  GLU KC CG  1 
ATOM 26456 C CD  . GLU GA 2 30  ? 375.469 302.458 397.966 1.00 68.86  ? 30  GLU KC CD  1 
ATOM 26457 O OE1 . GLU GA 2 30  ? 375.054 301.634 398.805 1.00 68.86  ? 30  GLU KC OE1 1 
ATOM 26458 O OE2 . GLU GA 2 30  ? 376.635 302.906 397.969 1.00 68.86  ? 30  GLU KC OE2 1 
ATOM 26459 N N   . LEU GA 2 31  ? 372.694 303.322 393.667 1.00 66.69  ? 31  LEU KC N   1 
ATOM 26460 C CA  . LEU GA 2 31  ? 373.194 303.069 392.322 1.00 66.69  ? 31  LEU KC CA  1 
ATOM 26461 C C   . LEU GA 2 31  ? 374.713 302.981 392.385 1.00 66.69  ? 31  LEU KC C   1 
ATOM 26462 O O   . LEU GA 2 31  ? 375.392 304.000 392.524 1.00 66.69  ? 31  LEU KC O   1 
ATOM 26463 C CB  . LEU GA 2 31  ? 372.741 304.175 391.378 1.00 66.69  ? 31  LEU KC CB  1 
ATOM 26464 C CG  . LEU GA 2 31  ? 373.103 304.031 389.904 1.00 66.69  ? 31  LEU KC CG  1 
ATOM 26465 C CD1 . LEU GA 2 31  ? 372.397 302.844 389.289 1.00 66.69  ? 31  LEU KC CD1 1 
ATOM 26466 C CD2 . LEU GA 2 31  ? 372.763 305.298 389.159 1.00 66.69  ? 31  LEU KC CD2 1 
ATOM 26467 N N   . ILE GA 2 32  ? 375.251 301.764 392.291 1.00 66.68  ? 32  ILE KC N   1 
ATOM 26468 C CA  . ILE GA 2 32  ? 376.688 301.587 392.470 1.00 66.68  ? 32  ILE KC CA  1 
ATOM 26469 C C   . ILE GA 2 32  ? 377.473 301.879 391.200 1.00 66.68  ? 32  ILE KC C   1 
ATOM 26470 O O   . ILE GA 2 32  ? 378.694 302.059 391.265 1.00 66.68  ? 32  ILE KC O   1 
ATOM 26471 C CB  . ILE GA 2 32  ? 376.989 300.173 393.003 1.00 66.68  ? 32  ILE KC CB  1 
ATOM 26472 C CG1 . ILE GA 2 32  ? 376.404 299.079 392.104 1.00 66.68  ? 32  ILE KC CG1 1 
ATOM 26473 C CG2 . ILE GA 2 32  ? 376.455 300.018 394.412 1.00 66.68  ? 32  ILE KC CG2 1 
ATOM 26474 C CD1 . ILE GA 2 32  ? 377.378 298.459 391.102 1.00 66.68  ? 32  ILE KC CD1 1 
ATOM 26475 N N   . GLY GA 2 33  ? 376.819 301.916 390.052 1.00 66.29  ? 33  GLY KC N   1 
ATOM 26476 C CA  . GLY GA 2 33  ? 377.517 302.182 388.806 1.00 66.29  ? 33  GLY KC CA  1 
ATOM 26477 C C   . GLY GA 2 33  ? 376.708 301.669 387.629 1.00 66.29  ? 33  GLY KC C   1 
ATOM 26478 O O   . GLY GA 2 33  ? 375.479 301.644 387.673 1.00 66.29  ? 33  GLY KC O   1 
ATOM 26479 N N   . TYR GA 2 34  ? 377.429 301.259 386.589 1.00 65.54  ? 34  TYR KC N   1 
ATOM 26480 C CA  . TYR GA 2 34  ? 376.806 300.708 385.395 1.00 65.54  ? 34  TYR KC CA  1 
ATOM 26481 C C   . TYR GA 2 34  ? 377.845 299.888 384.648 1.00 65.54  ? 34  TYR KC C   1 
ATOM 26482 O O   . TYR GA 2 34  ? 379.034 300.215 384.657 1.00 65.54  ? 34  TYR KC O   1 
ATOM 26483 C CB  . TYR GA 2 34  ? 376.225 301.812 384.503 1.00 65.54  ? 34  TYR KC CB  1 
ATOM 26484 C CG  . TYR GA 2 34  ? 377.242 302.652 383.774 1.00 65.54  ? 34  TYR KC CG  1 
ATOM 26485 C CD1 . TYR GA 2 34  ? 377.978 303.622 384.436 1.00 65.54  ? 34  TYR KC CD1 1 
ATOM 26486 C CD2 . TYR GA 2 34  ? 377.409 302.526 382.403 1.00 65.54  ? 34  TYR KC CD2 1 
ATOM 26487 C CE1 . TYR GA 2 34  ? 378.897 304.397 383.765 1.00 65.54  ? 34  TYR KC CE1 1 
ATOM 26488 C CE2 . TYR GA 2 34  ? 378.316 303.309 381.725 1.00 65.54  ? 34  TYR KC CE2 1 
ATOM 26489 C CZ  . TYR GA 2 34  ? 379.056 304.239 382.410 1.00 65.54  ? 34  TYR KC CZ  1 
ATOM 26490 O OH  . TYR GA 2 34  ? 379.963 305.016 381.732 1.00 65.54  ? 34  TYR KC OH  1 
ATOM 26491 N N   . GLU GA 2 35  ? 377.389 298.813 384.015 1.00 65.87  ? 35  GLU KC N   1 
ATOM 26492 C CA  . GLU GA 2 35  ? 378.272 297.855 383.365 1.00 65.87  ? 35  GLU KC CA  1 
ATOM 26493 C C   . GLU GA 2 35  ? 378.036 297.861 381.863 1.00 65.87  ? 35  GLU KC C   1 
ATOM 26494 O O   . GLU GA 2 35  ? 376.893 297.766 381.409 1.00 65.87  ? 35  GLU KC O   1 
ATOM 26495 C CB  . GLU GA 2 35  ? 378.063 296.451 383.932 1.00 65.87  ? 35  GLU KC CB  1 
ATOM 26496 C CG  . GLU GA 2 35  ? 378.977 295.383 383.339 1.00 65.87  ? 35  GLU KC CG  1 
ATOM 26497 C CD  . GLU GA 2 35  ? 380.442 295.573 383.699 1.00 65.87  ? 35  GLU KC CD  1 
ATOM 26498 O OE1 . GLU GA 2 35  ? 380.735 296.181 384.749 1.00 65.87  ? 35  GLU KC OE1 1 
ATOM 26499 O OE2 . GLU GA 2 35  ? 381.305 295.101 382.932 1.00 65.87  ? 35  GLU KC OE2 1 
ATOM 26500 N N   . LYS GA 2 36  ? 379.122 297.960 381.100 1.00 63.03  ? 36  LYS KC N   1 
ATOM 26501 C CA  . LYS GA 2 36  ? 379.082 298.073 379.647 1.00 63.03  ? 36  LYS KC CA  1 
ATOM 26502 C C   . LYS GA 2 36  ? 379.618 296.786 379.042 1.00 63.03  ? 36  LYS KC C   1 
ATOM 26503 O O   . LYS GA 2 36  ? 380.802 296.473 379.190 1.00 63.03  ? 36  LYS KC O   1 
ATOM 26504 C CB  . LYS GA 2 36  ? 379.911 299.263 379.177 1.00 63.03  ? 36  LYS KC CB  1 
ATOM 26505 C CG  . LYS GA 2 36  ? 379.333 300.597 379.547 1.00 63.03  ? 36  LYS KC CG  1 
ATOM 26506 C CD  . LYS GA 2 36  ? 380.315 301.700 379.237 1.00 63.03  ? 36  LYS KC CD  1 
ATOM 26507 C CE  . LYS GA 2 36  ? 380.482 301.858 377.756 1.00 63.03  ? 36  LYS KC CE  1 
ATOM 26508 N NZ  . LYS GA 2 36  ? 381.322 303.032 377.421 1.00 63.03  ? 36  LYS KC NZ  1 
ATOM 26509 N N   . THR GA 2 37  ? 378.756 296.053 378.342 1.00 64.13  ? 37  THR KC N   1 
ATOM 26510 C CA  . THR GA 2 37  ? 379.141 294.801 377.708 1.00 64.13  ? 37  THR KC CA  1 
ATOM 26511 C C   . THR GA 2 37  ? 379.260 294.923 376.197 1.00 64.13  ? 37  THR KC C   1 
ATOM 26512 O O   . THR GA 2 37  ? 379.329 293.902 375.508 1.00 64.13  ? 37  THR KC O   1 
ATOM 26513 C CB  . THR GA 2 37  ? 378.146 293.701 378.066 1.00 64.13  ? 37  THR KC CB  1 
ATOM 26514 O OG1 . THR GA 2 37  ? 376.844 294.064 377.598 1.00 64.13  ? 37  THR KC OG1 1 
ATOM 26515 C CG2 . THR GA 2 37  ? 378.099 293.520 379.559 1.00 64.13  ? 37  THR KC CG2 1 
ATOM 26516 N N   . GLY GA 2 38  ? 379.273 296.135 375.664 1.00 63.60  ? 38  GLY KC N   1 
ATOM 26517 C CA  . GLY GA 2 38  ? 379.458 296.340 374.246 1.00 63.60  ? 38  GLY KC CA  1 
ATOM 26518 C C   . GLY GA 2 38  ? 378.216 296.015 373.434 1.00 63.60  ? 38  GLY KC C   1 
ATOM 26519 O O   . GLY GA 2 38  ? 377.279 295.367 373.893 1.00 63.60  ? 38  GLY KC O   1 
ATOM 26520 N N   . GLY GA 2 39  ? 378.220 296.485 372.192 1.00 62.01  ? 39  GLY KC N   1 
ATOM 26521 C CA  . GLY GA 2 39  ? 377.070 296.293 371.338 1.00 62.01  ? 39  GLY KC CA  1 
ATOM 26522 C C   . GLY GA 2 39  ? 375.873 297.134 371.696 1.00 62.01  ? 39  GLY KC C   1 
ATOM 26523 O O   . GLY GA 2 39  ? 374.772 296.853 371.217 1.00 62.01  ? 39  GLY KC O   1 
ATOM 26524 N N   . GLY GA 2 40  ? 376.052 298.159 372.524 1.00 63.09  ? 40  GLY KC N   1 
ATOM 26525 C CA  . GLY GA 2 40  ? 374.968 299.009 372.947 1.00 63.09  ? 40  GLY KC CA  1 
ATOM 26526 C C   . GLY GA 2 40  ? 374.331 298.624 374.260 1.00 63.09  ? 40  GLY KC C   1 
ATOM 26527 O O   . GLY GA 2 40  ? 373.495 299.380 374.768 1.00 63.09  ? 40  GLY KC O   1 
ATOM 26528 N N   . TYR GA 2 41  ? 374.699 297.483 374.829 1.00 63.36  ? 41  TYR KC N   1 
ATOM 26529 C CA  . TYR GA 2 41  ? 374.084 297.012 376.061 1.00 63.36  ? 41  TYR KC CA  1 
ATOM 26530 C C   . TYR GA 2 41  ? 374.771 297.661 377.253 1.00 63.36  ? 41  TYR KC C   1 
ATOM 26531 O O   . TYR GA 2 41  ? 375.983 297.514 377.435 1.00 63.36  ? 41  TYR KC O   1 
ATOM 26532 C CB  . TYR GA 2 41  ? 374.183 295.494 376.158 1.00 63.36  ? 41  TYR KC CB  1 
ATOM 26533 C CG  . TYR GA 2 41  ? 373.326 294.733 375.178 1.00 63.36  ? 41  TYR KC CG  1 
ATOM 26534 C CD1 . TYR GA 2 41  ? 372.244 295.328 374.558 1.00 63.36  ? 41  TYR KC CD1 1 
ATOM 26535 C CD2 . TYR GA 2 41  ? 373.613 293.419 374.865 1.00 63.36  ? 41  TYR KC CD2 1 
ATOM 26536 C CE1 . TYR GA 2 41  ? 371.468 294.627 373.664 1.00 63.36  ? 41  TYR KC CE1 1 
ATOM 26537 C CE2 . TYR GA 2 41  ? 372.845 292.716 373.970 1.00 63.36  ? 41  TYR KC CE2 1 
ATOM 26538 C CZ  . TYR GA 2 41  ? 371.774 293.327 373.372 1.00 63.36  ? 41  TYR KC CZ  1 
ATOM 26539 O OH  . TYR GA 2 41  ? 370.999 292.630 372.478 1.00 63.36  ? 41  TYR KC OH  1 
ATOM 26540 N N   . VAL GA 2 42  ? 374.002 298.384 378.057 1.00 63.68  ? 42  VAL KC N   1 
ATOM 26541 C CA  . VAL GA 2 42  ? 374.465 298.898 379.337 1.00 63.68  ? 42  VAL KC CA  1 
ATOM 26542 C C   . VAL GA 2 42  ? 373.500 298.421 380.409 1.00 63.68  ? 42  VAL KC C   1 
ATOM 26543 O O   . VAL GA 2 42  ? 372.327 298.148 380.135 1.00 63.68  ? 42  VAL KC O   1 
ATOM 26544 C CB  . VAL GA 2 42  ? 374.587 300.433 379.341 1.00 63.68  ? 42  VAL KC CB  1 
ATOM 26545 C CG1 . VAL GA 2 42  ? 375.729 300.870 378.461 1.00 63.68  ? 42  VAL KC CG1 1 
ATOM 26546 C CG2 . VAL GA 2 42  ? 373.314 301.041 378.835 1.00 63.68  ? 42  VAL KC CG2 1 
ATOM 26547 N N   . THR GA 2 43  ? 373.998 298.314 381.637 1.00 63.35  ? 43  THR KC N   1 
ATOM 26548 C CA  . THR GA 2 43  ? 373.261 297.677 382.724 1.00 63.35  ? 43  THR KC CA  1 
ATOM 26549 C C   . THR GA 2 43  ? 373.327 298.545 383.971 1.00 63.35  ? 43  THR KC C   1 
ATOM 26550 O O   . THR GA 2 43  ? 374.382 298.646 384.601 1.00 63.35  ? 43  THR KC O   1 
ATOM 26551 C CB  . THR GA 2 43  ? 373.821 296.290 383.016 1.00 63.35  ? 43  THR KC CB  1 
ATOM 26552 O OG1 . THR GA 2 43  ? 373.741 295.486 381.835 1.00 63.35  ? 43  THR KC OG1 1 
ATOM 26553 C CG2 . THR GA 2 43  ? 373.034 295.629 384.126 1.00 63.35  ? 43  THR KC CG2 1 
ATOM 26554 N N   . ALA GA 2 44  ? 372.205 299.154 384.339 1.00 64.12  ? 44  ALA KC N   1 
ATOM 26555 C CA  . ALA GA 2 44  ? 372.134 299.878 385.600 1.00 64.12  ? 44  ALA KC CA  1 
ATOM 26556 C C   . ALA GA 2 44  ? 372.049 298.890 386.753 1.00 64.12  ? 44  ALA KC C   1 
ATOM 26557 O O   . ALA GA 2 44  ? 371.259 297.946 386.711 1.00 64.12  ? 44  ALA KC O   1 
ATOM 26558 C CB  . ALA GA 2 44  ? 370.926 300.808 385.616 1.00 64.12  ? 44  ALA KC CB  1 
ATOM 26559 N N   . VAL GA 2 45  ? 372.865 299.100 387.781 1.00 63.68  ? 45  VAL KC N   1 
ATOM 26560 C CA  . VAL GA 2 45  ? 372.906 298.219 388.942 1.00 63.68  ? 45  VAL KC CA  1 
ATOM 26561 C C   . VAL GA 2 45  ? 372.637 299.056 390.182 1.00 63.68  ? 45  VAL KC C   1 
ATOM 26562 O O   . VAL GA 2 45  ? 373.476 299.872 390.581 1.00 63.68  ? 45  VAL KC O   1 
ATOM 26563 C CB  . VAL GA 2 45  ? 374.248 297.490 389.069 1.00 63.68  ? 45  VAL KC CB  1 
ATOM 26564 C CG1 . VAL GA 2 45  ? 374.240 296.627 390.300 1.00 63.68  ? 45  VAL KC CG1 1 
ATOM 26565 C CG2 . VAL GA 2 45  ? 374.529 296.650 387.843 1.00 63.68  ? 45  VAL KC CG2 1 
ATOM 26566 N N   . VAL GA 2 46  ? 371.478 298.855 390.795 1.00 63.93  ? 46  VAL KC N   1 
ATOM 26567 C CA  . VAL GA 2 46  ? 371.173 299.445 392.081 1.00 63.93  ? 46  VAL KC CA  1 
ATOM 26568 C C   . VAL GA 2 46  ? 371.396 298.396 393.160 1.00 63.93  ? 46  VAL KC C   1 
ATOM 26569 O O   . VAL GA 2 46  ? 371.557 297.212 392.881 1.00 63.93  ? 46  VAL KC O   1 
ATOM 26570 C CB  . VAL GA 2 46  ? 369.738 299.999 392.147 1.00 63.93  ? 46  VAL KC CB  1 
ATOM 26571 C CG1 . VAL GA 2 46  ? 369.579 301.148 391.189 1.00 63.93  ? 46  VAL KC CG1 1 
ATOM 26572 C CG2 . VAL GA 2 46  ? 368.742 298.899 391.854 1.00 63.93  ? 46  VAL KC CG2 1 
ATOM 26573 N N   . ARG GA 2 47  ? 371.391 298.833 394.414 1.00 67.33  ? 47  ARG KC N   1 
ATOM 26574 C CA  . ARG GA 2 47  ? 371.681 297.917 395.500 1.00 67.33  ? 47  ARG KC CA  1 
ATOM 26575 C C   . ARG GA 2 47  ? 371.064 298.449 396.785 1.00 67.33  ? 47  ARG KC C   1 
ATOM 26576 O O   . ARG GA 2 47  ? 371.132 299.647 397.064 1.00 67.33  ? 47  ARG KC O   1 
ATOM 26577 C CB  . ARG GA 2 47  ? 373.190 297.737 395.643 1.00 67.33  ? 47  ARG KC CB  1 
ATOM 26578 C CG  . ARG GA 2 47  ? 373.558 296.569 396.471 1.00 67.33  ? 47  ARG KC CG  1 
ATOM 26579 C CD  . ARG GA 2 47  ? 375.010 296.289 396.372 1.00 67.33  ? 47  ARG KC CD  1 
ATOM 26580 N NE  . ARG GA 2 47  ? 375.346 295.110 397.148 1.00 67.33  ? 47  ARG KC NE  1 
ATOM 26581 C CZ  . ARG GA 2 47  ? 375.362 293.879 396.662 1.00 67.33  ? 47  ARG KC CZ  1 
ATOM 26582 N NH1 . ARG GA 2 47  ? 375.063 293.666 395.393 1.00 67.33  ? 47  ARG KC NH1 1 
ATOM 26583 N NH2 . ARG GA 2 47  ? 375.692 292.865 397.446 1.00 67.33  ? 47  ARG KC NH2 1 
ATOM 26584 N N   . GLY GA 2 48  ? 370.461 297.550 397.551 1.00 65.68  ? 48  GLY KC N   1 
ATOM 26585 C CA  . GLY GA 2 48  ? 369.777 297.918 398.773 1.00 65.68  ? 48  GLY KC CA  1 
ATOM 26586 C C   . GLY GA 2 48  ? 369.047 296.712 399.325 1.00 65.68  ? 48  GLY KC C   1 
ATOM 26587 O O   . GLY GA 2 48  ? 369.215 295.597 398.835 1.00 65.68  ? 48  GLY KC O   1 
ATOM 26588 N N   . ASP GA 2 49  ? 368.239 296.949 400.355 1.00 67.01  ? 49  ASP KC N   1 
ATOM 26589 C CA  . ASP GA 2 49  ? 367.465 295.864 400.941 1.00 67.01  ? 49  ASP KC CA  1 
ATOM 26590 C C   . ASP GA 2 49  ? 366.382 295.383 399.977 1.00 67.01  ? 49  ASP KC C   1 
ATOM 26591 O O   . ASP GA 2 49  ? 365.969 296.093 399.059 1.00 67.01  ? 49  ASP KC O   1 
ATOM 26592 C CB  . ASP GA 2 49  ? 366.867 296.294 402.280 1.00 67.01  ? 49  ASP KC CB  1 
ATOM 26593 C CG  . ASP GA 2 49  ? 366.149 297.616 402.198 1.00 67.01  ? 49  ASP KC CG  1 
ATOM 26594 O OD1 . ASP GA 2 49  ? 366.238 298.271 401.144 1.00 67.01  ? 49  ASP KC OD1 1 
ATOM 26595 O OD2 . ASP GA 2 49  ? 365.497 298.002 403.189 1.00 67.01  ? 49  ASP KC OD2 1 
ATOM 26596 N N   . VAL GA 2 50  ? 365.923 294.150 400.211 1.00 63.46  ? 50  VAL KC N   1 
ATOM 26597 C CA  . VAL GA 2 50  ? 365.250 293.371 399.174 1.00 63.46  ? 50  VAL KC CA  1 
ATOM 26598 C C   . VAL GA 2 50  ? 363.843 293.892 398.886 1.00 63.46  ? 50  VAL KC C   1 
ATOM 26599 O O   . VAL GA 2 50  ? 363.373 293.824 397.743 1.00 63.46  ? 50  VAL KC O   1 
ATOM 26600 C CB  . VAL GA 2 50  ? 365.273 291.877 399.571 1.00 63.46  ? 50  VAL KC CB  1 
ATOM 26601 C CG1 . VAL GA 2 50  ? 364.548 291.627 400.887 1.00 63.46  ? 50  VAL KC CG1 1 
ATOM 26602 C CG2 . VAL GA 2 50  ? 364.713 290.990 398.468 1.00 63.46  ? 50  VAL KC CG2 1 
ATOM 26603 N N   . ALA GA 2 51  ? 363.170 294.467 399.879 1.00 63.45  ? 51  ALA KC N   1 
ATOM 26604 C CA  . ALA GA 2 51  ? 361.830 294.985 399.647 1.00 63.45  ? 51  ALA KC CA  1 
ATOM 26605 C C   . ALA GA 2 51  ? 361.840 296.294 398.877 1.00 63.45  ? 51  ALA KC C   1 
ATOM 26606 O O   . ALA GA 2 51  ? 360.824 296.650 398.273 1.00 63.45  ? 51  ALA KC O   1 
ATOM 26607 C CB  . ALA GA 2 51  ? 361.101 295.172 400.976 1.00 63.45  ? 51  ALA KC CB  1 
ATOM 26608 N N   . ALA GA 2 52  ? 362.962 297.012 398.883 1.00 62.37  ? 52  ALA KC N   1 
ATOM 26609 C CA  . ALA GA 2 52  ? 363.072 298.295 398.204 1.00 62.37  ? 52  ALA KC CA  1 
ATOM 26610 C C   . ALA GA 2 52  ? 363.605 298.158 396.788 1.00 62.37  ? 52  ALA KC C   1 
ATOM 26611 O O   . ALA GA 2 52  ? 363.154 298.877 395.891 1.00 62.37  ? 52  ALA KC O   1 
ATOM 26612 C CB  . ALA GA 2 52  ? 363.971 299.237 398.999 1.00 62.37  ? 52  ALA KC CB  1 
ATOM 26613 N N   . VAL GA 2 53  ? 364.561 297.254 396.563 1.00 62.81  ? 53  VAL KC N   1 
ATOM 26614 C CA  . VAL GA 2 53  ? 365.086 297.067 395.218 1.00 62.81  ? 53  VAL KC CA  1 
ATOM 26615 C C   . VAL GA 2 53  ? 364.088 296.353 394.324 1.00 62.81  ? 53  VAL KC C   1 
ATOM 26616 O O   . VAL GA 2 53  ? 364.179 296.459 393.099 1.00 62.81  ? 53  VAL KC O   1 
ATOM 26617 C CB  . VAL GA 2 53  ? 366.425 296.307 395.236 1.00 62.81  ? 53  VAL KC CB  1 
ATOM 26618 C CG1 . VAL GA 2 53  ? 367.463 297.097 395.979 1.00 62.81  ? 53  VAL KC CG1 1 
ATOM 26619 C CG2 . VAL GA 2 53  ? 366.261 294.952 395.865 1.00 62.81  ? 53  VAL KC CG2 1 
ATOM 26620 N N   . LYS GA 2 54  ? 363.132 295.627 394.898 1.00 62.93  ? 54  LYS KC N   1 
ATOM 26621 C CA  . LYS GA 2 54  ? 362.059 295.061 394.095 1.00 62.93  ? 54  LYS KC CA  1 
ATOM 26622 C C   . LYS GA 2 54  ? 361.065 296.137 393.688 1.00 62.93  ? 54  LYS KC C   1 
ATOM 26623 O O   . LYS GA 2 54  ? 360.576 296.142 392.554 1.00 62.93  ? 54  LYS KC O   1 
ATOM 26624 C CB  . LYS GA 2 54  ? 361.365 293.946 394.871 1.00 62.93  ? 54  LYS KC CB  1 
ATOM 26625 C CG  . LYS GA 2 54  ? 360.250 293.267 394.119 1.00 62.93  ? 54  LYS KC CG  1 
ATOM 26626 C CD  . LYS GA 2 54  ? 359.636 292.167 394.950 1.00 62.93  ? 54  LYS KC CD  1 
ATOM 26627 C CE  . LYS GA 2 54  ? 358.535 291.463 394.187 1.00 62.93  ? 54  LYS KC CE  1 
ATOM 26628 N NZ  . LYS GA 2 54  ? 357.376 292.368 393.962 1.00 62.93  ? 54  LYS KC NZ  1 
ATOM 26629 N N   . ALA GA 2 55  ? 360.771 297.064 394.597 1.00 63.86  ? 55  ALA KC N   1 
ATOM 26630 C CA  . ALA GA 2 55  ? 359.898 298.188 394.300 1.00 63.86  ? 55  ALA KC CA  1 
ATOM 26631 C C   . ALA GA 2 55  ? 360.568 299.244 393.438 1.00 63.86  ? 55  ALA KC C   1 
ATOM 26632 O O   . ALA GA 2 55  ? 359.870 300.100 392.887 1.00 63.86  ? 55  ALA KC O   1 
ATOM 26633 C CB  . ALA GA 2 55  ? 359.407 298.827 395.598 1.00 63.86  ? 55  ALA KC CB  1 
ATOM 26634 N N   . ALA GA 2 56  ? 361.892 299.211 393.312 1.00 63.49  ? 56  ALA KC N   1 
ATOM 26635 C CA  . ALA GA 2 56  ? 362.602 300.153 392.461 1.00 63.49  ? 56  ALA KC CA  1 
ATOM 26636 C C   . ALA GA 2 56  ? 362.666 299.678 391.015 1.00 63.49  ? 56  ALA KC C   1 
ATOM 26637 O O   . ALA GA 2 56  ? 362.417 300.462 390.096 1.00 63.49  ? 56  ALA KC O   1 
ATOM 26638 C CB  . ALA GA 2 56  ? 364.013 300.391 393.000 1.00 63.49  ? 56  ALA KC CB  1 
ATOM 26639 N N   . THR GA 2 57  ? 362.990 298.401 390.797 1.00 64.59  ? 57  THR KC N   1 
ATOM 26640 C CA  . THR GA 2 57  ? 363.143 297.900 389.435 1.00 64.59  ? 57  THR KC CA  1 
ATOM 26641 C C   . THR GA 2 57  ? 361.808 297.763 388.719 1.00 64.59  ? 57  THR KC C   1 
ATOM 26642 O O   . THR GA 2 57  ? 361.762 297.843 387.489 1.00 64.59  ? 57  THR KC O   1 
ATOM 26643 C CB  . THR GA 2 57  ? 363.866 296.558 389.432 1.00 64.59  ? 57  THR KC CB  1 
ATOM 26644 O OG1 . THR GA 2 57  ? 363.129 295.618 390.218 1.00 64.59  ? 57  THR KC OG1 1 
ATOM 26645 C CG2 . THR GA 2 57  ? 365.260 296.706 389.995 1.00 64.59  ? 57  THR KC CG2 1 
ATOM 26646 N N   . GLU GA 2 58  ? 360.715 297.559 389.453 1.00 67.31  ? 58  GLU KC N   1 
ATOM 26647 C CA  . GLU GA 2 58  ? 359.416 297.551 388.796 1.00 67.31  ? 58  GLU KC CA  1 
ATOM 26648 C C   . GLU GA 2 58  ? 358.936 298.957 388.474 1.00 67.31  ? 58  GLU KC C   1 
ATOM 26649 O O   . GLU GA 2 58  ? 358.015 299.115 387.668 1.00 67.31  ? 58  GLU KC O   1 
ATOM 26650 C CB  . GLU GA 2 58  ? 358.374 296.826 389.650 1.00 67.31  ? 58  GLU KC CB  1 
ATOM 26651 C CG  . GLU GA 2 58  ? 357.985 297.539 390.927 1.00 67.31  ? 58  GLU KC CG  1 
ATOM 26652 C CD  . GLU GA 2 58  ? 356.954 296.764 391.723 1.00 67.31  ? 58  GLU KC CD  1 
ATOM 26653 O OE1 . GLU GA 2 58  ? 356.590 295.648 391.298 1.00 67.31  ? 58  GLU KC OE1 1 
ATOM 26654 O OE2 . GLU GA 2 58  ? 356.497 297.274 392.767 1.00 67.31  ? 58  GLU KC OE2 1 
ATOM 26655 N N   . ALA GA 2 59  ? 359.532 299.974 389.092 1.00 66.12  ? 59  ALA KC N   1 
ATOM 26656 C CA  . ALA GA 2 59  ? 359.370 301.346 388.638 1.00 66.12  ? 59  ALA KC CA  1 
ATOM 26657 C C   . ALA GA 2 59  ? 360.448 301.742 387.647 1.00 66.12  ? 59  ALA KC C   1 
ATOM 26658 O O   . ALA GA 2 59  ? 360.237 302.650 386.838 1.00 66.12  ? 59  ALA KC O   1 
ATOM 26659 C CB  . ALA GA 2 59  ? 359.391 302.306 389.827 1.00 66.12  ? 59  ALA KC CB  1 
ATOM 26660 N N   . GLY GA 2 60  ? 361.603 301.079 387.698 1.00 66.51  ? 60  GLY KC N   1 
ATOM 26661 C CA  . GLY GA 2 60  ? 362.628 301.321 386.703 1.00 66.51  ? 60  GLY KC CA  1 
ATOM 26662 C C   . GLY GA 2 60  ? 362.307 300.688 385.368 1.00 66.51  ? 60  GLY KC C   1 
ATOM 26663 O O   . GLY GA 2 60  ? 362.655 301.237 384.323 1.00 66.51  ? 60  GLY KC O   1 
ATOM 26664 N N   . GLN GA 2 61  ? 361.642 299.531 385.380 1.00 69.01  ? 61  GLN KC N   1 
ATOM 26665 C CA  . GLN GA 2 61  ? 361.216 298.914 384.129 1.00 69.01  ? 61  GLN KC CA  1 
ATOM 26666 C C   . GLN GA 2 61  ? 360.081 299.698 383.492 1.00 69.01  ? 61  GLN KC C   1 
ATOM 26667 O O   . GLN GA 2 61  ? 360.046 299.867 382.269 1.00 69.01  ? 61  GLN KC O   1 
ATOM 26668 C CB  . GLN GA 2 61  ? 360.784 297.469 384.367 1.00 69.01  ? 61  GLN KC CB  1 
ATOM 26669 C CG  . GLN GA 2 61  ? 360.385 296.734 383.105 1.00 69.01  ? 61  GLN KC CG  1 
ATOM 26670 C CD  . GLN GA 2 61  ? 359.946 295.315 383.370 1.00 69.01  ? 61  GLN KC CD  1 
ATOM 26671 O OE1 . GLN GA 2 61  ? 359.894 294.873 384.515 1.00 69.01  ? 61  GLN KC OE1 1 
ATOM 26672 N NE2 . GLN GA 2 61  ? 359.621 294.592 382.308 1.00 69.01  ? 61  GLN KC NE2 1 
ATOM 26673 N N   . ARG GA 2 62  ? 359.151 300.195 384.311 1.00 68.89  ? 62  ARG KC N   1 
ATOM 26674 C CA  . ARG GA 2 62  ? 357.996 300.923 383.800 1.00 68.89  ? 62  ARG KC CA  1 
ATOM 26675 C C   . ARG GA 2 62  ? 358.400 302.254 383.178 1.00 68.89  ? 62  ARG KC C   1 
ATOM 26676 O O   . ARG GA 2 62  ? 357.745 302.727 382.243 1.00 68.89  ? 62  ARG KC O   1 
ATOM 26677 C CB  . ARG GA 2 62  ? 356.984 301.129 384.930 1.00 68.89  ? 62  ARG KC CB  1 
ATOM 26678 C CG  . ARG GA 2 62  ? 355.650 301.716 384.505 1.00 68.89  ? 62  ARG KC CG  1 
ATOM 26679 C CD  . ARG GA 2 62  ? 354.670 301.774 385.662 1.00 68.89  ? 62  ARG KC CD  1 
ATOM 26680 N NE  . ARG GA 2 62  ? 355.124 302.657 386.730 1.00 68.89  ? 62  ARG KC NE  1 
ATOM 26681 C CZ  . ARG GA 2 62  ? 355.430 302.245 387.955 1.00 68.89  ? 62  ARG KC CZ  1 
ATOM 26682 N NH1 . ARG GA 2 62  ? 355.327 300.962 388.268 1.00 68.89  ? 62  ARG KC NH1 1 
ATOM 26683 N NH2 . ARG GA 2 62  ? 355.835 303.116 388.868 1.00 68.89  ? 62  ARG KC NH2 1 
ATOM 26684 N N   . ALA GA 2 63  ? 359.493 302.848 383.648 1.00 69.42  ? 63  ALA KC N   1 
ATOM 26685 C CA  . ALA GA 2 63  ? 359.971 304.099 383.085 1.00 69.42  ? 63  ALA KC CA  1 
ATOM 26686 C C   . ALA GA 2 63  ? 360.982 303.908 381.966 1.00 69.42  ? 63  ALA KC C   1 
ATOM 26687 O O   . ALA GA 2 63  ? 361.141 304.811 381.140 1.00 69.42  ? 63  ALA KC O   1 
ATOM 26688 C CB  . ALA GA 2 63  ? 360.588 304.970 384.176 1.00 69.42  ? 63  ALA KC CB  1 
ATOM 26689 N N   . ALA GA 2 64  ? 361.669 302.770 381.910 1.00 70.37  ? 64  ALA KC N   1 
ATOM 26690 C CA  . ALA GA 2 64  ? 362.602 302.529 380.819 1.00 70.37  ? 64  ALA KC CA  1 
ATOM 26691 C C   . ALA GA 2 64  ? 361.951 301.897 379.602 1.00 70.37  ? 64  ALA KC C   1 
ATOM 26692 O O   . ALA GA 2 64  ? 362.535 301.947 378.516 1.00 70.37  ? 64  ALA KC O   1 
ATOM 26693 C CB  . ALA GA 2 64  ? 363.759 301.641 381.274 1.00 70.37  ? 64  ALA KC CB  1 
ATOM 26694 N N   . GLU GA 2 65  ? 360.766 301.300 379.746 1.00 72.68  ? 65  GLU KC N   1 
ATOM 26695 C CA  . GLU GA 2 65  ? 360.038 300.831 378.574 1.00 72.68  ? 65  GLU KC CA  1 
ATOM 26696 C C   . GLU GA 2 65  ? 359.385 301.967 377.807 1.00 72.68  ? 65  GLU KC C   1 
ATOM 26697 O O   . GLU GA 2 65  ? 358.965 301.764 376.664 1.00 72.68  ? 65  GLU KC O   1 
ATOM 26698 C CB  . GLU GA 2 65  ? 358.973 299.807 378.966 1.00 72.68  ? 65  GLU KC CB  1 
ATOM 26699 C CG  . GLU GA 2 65  ? 359.526 298.455 379.366 1.00 72.68  ? 65  GLU KC CG  1 
ATOM 26700 C CD  . GLU GA 2 65  ? 358.444 297.476 379.777 1.00 72.68  ? 65  GLU KC CD  1 
ATOM 26701 O OE1 . GLU GA 2 65  ? 357.264 297.879 379.838 1.00 72.68  ? 65  GLU KC OE1 1 
ATOM 26702 O OE2 . GLU GA 2 65  ? 358.777 296.305 380.051 1.00 72.68  ? 65  GLU KC OE2 1 
ATOM 26703 N N   . ARG GA 2 66  ? 359.287 303.152 378.406 1.00 74.10  ? 66  ARG KC N   1 
ATOM 26704 C CA  . ARG GA 2 66  ? 358.722 304.295 377.707 1.00 74.10  ? 66  ARG KC CA  1 
ATOM 26705 C C   . ARG GA 2 66  ? 359.705 304.898 376.716 1.00 74.10  ? 66  ARG KC C   1 
ATOM 26706 O O   . ARG GA 2 66  ? 359.287 305.429 375.682 1.00 74.10  ? 66  ARG KC O   1 
ATOM 26707 C CB  . ARG GA 2 66  ? 358.278 305.353 378.714 1.00 74.10  ? 66  ARG KC CB  1 
ATOM 26708 C CG  . ARG GA 2 66  ? 357.129 304.910 379.593 1.00 74.10  ? 66  ARG KC CG  1 
ATOM 26709 C CD  . ARG GA 2 66  ? 356.766 305.984 380.597 1.00 74.10  ? 66  ARG KC CD  1 
ATOM 26710 N NE  . ARG GA 2 66  ? 356.298 307.195 379.935 1.00 74.10  ? 66  ARG KC NE  1 
ATOM 26711 C CZ  . ARG GA 2 66  ? 355.038 307.411 379.574 1.00 74.10  ? 66  ARG KC CZ  1 
ATOM 26712 N NH1 . ARG GA 2 66  ? 354.111 306.495 379.813 1.00 74.10  ? 66  ARG KC NH1 1 
ATOM 26713 N NH2 . ARG GA 2 66  ? 354.705 308.545 378.974 1.00 74.10  ? 66  ARG KC NH2 1 
ATOM 26714 N N   . VAL GA 2 67  ? 361.001 304.826 377.004 1.00 72.24  ? 67  VAL KC N   1 
ATOM 26715 C CA  . VAL GA 2 67  ? 362.007 305.449 376.156 1.00 72.24  ? 67  VAL KC CA  1 
ATOM 26716 C C   . VAL GA 2 67  ? 362.990 304.456 375.558 1.00 72.24  ? 67  VAL KC C   1 
ATOM 26717 O O   . VAL GA 2 67  ? 363.673 304.801 374.581 1.00 72.24  ? 67  VAL KC O   1 
ATOM 26718 C CB  . VAL GA 2 67  ? 362.774 306.548 376.920 1.00 72.24  ? 67  VAL KC CB  1 
ATOM 26719 C CG1 . VAL GA 2 67  ? 361.832 307.651 377.346 1.00 72.24  ? 67  VAL KC CG1 1 
ATOM 26720 C CG2 . VAL GA 2 67  ? 363.483 305.960 378.122 1.00 72.24  ? 67  VAL KC CG2 1 
ATOM 26721 N N   . GLY GA 2 68  ? 363.102 303.239 376.086 1.00 73.84  ? 68  GLY KC N   1 
ATOM 26722 C CA  . GLY GA 2 68  ? 364.109 302.308 375.625 1.00 73.84  ? 68  GLY KC CA  1 
ATOM 26723 C C   . GLY GA 2 68  ? 363.549 300.908 375.473 1.00 73.84  ? 68  GLY KC C   1 
ATOM 26724 O O   . GLY GA 2 68  ? 362.375 300.651 375.742 1.00 73.84  ? 68  GLY KC O   1 
ATOM 26725 N N   . GLU GA 2 69  ? 364.420 300.010 375.034 1.00 75.78  ? 69  GLU KC N   1 
ATOM 26726 C CA  . GLU GA 2 69  ? 364.096 298.603 374.832 1.00 75.78  ? 69  GLU KC CA  1 
ATOM 26727 C C   . GLU GA 2 69  ? 364.758 297.824 375.961 1.00 75.78  ? 69  GLU KC C   1 
ATOM 26728 O O   . GLU GA 2 69  ? 365.971 297.602 375.944 1.00 75.78  ? 69  GLU KC O   1 
ATOM 26729 C CB  . GLU GA 2 69  ? 364.575 298.132 373.464 1.00 75.78  ? 69  GLU KC CB  1 
ATOM 26730 C CG  . GLU GA 2 69  ? 364.228 296.698 373.136 1.00 75.78  ? 69  GLU KC CG  1 
ATOM 26731 C CD  . GLU GA 2 69  ? 364.725 296.287 371.766 1.00 75.78  ? 69  GLU KC CD  1 
ATOM 26732 O OE1 . GLU GA 2 69  ? 365.357 297.126 371.090 1.00 75.78  ? 69  GLU KC OE1 1 
ATOM 26733 O OE2 . GLU GA 2 69  ? 364.490 295.126 371.368 1.00 75.78  ? 69  GLU KC OE2 1 
ATOM 26734 N N   . VAL GA 2 70  ? 363.962 297.417 376.940 1.00 69.87  ? 70  VAL KC N   1 
ATOM 26735 C CA  . VAL GA 2 70  ? 364.488 296.758 378.129 1.00 69.87  ? 70  VAL KC CA  1 
ATOM 26736 C C   . VAL GA 2 70  ? 364.825 295.312 377.798 1.00 69.87  ? 70  VAL KC C   1 
ATOM 26737 O O   . VAL GA 2 70  ? 363.981 294.564 377.294 1.00 69.87  ? 70  VAL KC O   1 
ATOM 26738 C CB  . VAL GA 2 70  ? 363.481 296.843 379.282 1.00 69.87  ? 70  VAL KC CB  1 
ATOM 26739 C CG1 . VAL GA 2 70  ? 363.988 296.077 380.465 1.00 69.87  ? 70  VAL KC CG1 1 
ATOM 26740 C CG2 . VAL GA 2 70  ? 363.253 298.283 379.660 1.00 69.87  ? 70  VAL KC CG2 1 
ATOM 26741 N N   . VAL GA 2 71  ? 366.064 294.914 378.084 1.00 67.79  ? 71  VAL KC N   1 
ATOM 26742 C CA  . VAL GA 2 71  ? 366.489 293.549 377.799 1.00 67.79  ? 71  VAL KC CA  1 
ATOM 26743 C C   . VAL GA 2 71  ? 366.105 292.613 378.937 1.00 67.79  ? 71  VAL KC C   1 
ATOM 26744 O O   . VAL GA 2 71  ? 365.454 291.586 378.720 1.00 67.79  ? 71  VAL KC O   1 
ATOM 26745 C CB  . VAL GA 2 71  ? 368.002 293.510 377.520 1.00 67.79  ? 71  VAL KC CB  1 
ATOM 26746 C CG1 . VAL GA 2 71  ? 368.466 292.085 377.324 1.00 67.79  ? 71  VAL KC CG1 1 
ATOM 26747 C CG2 . VAL GA 2 71  ? 368.332 294.347 376.302 1.00 67.79  ? 71  VAL KC CG2 1 
ATOM 26748 N N   . ALA GA 2 72  ? 366.491 292.948 380.166 1.00 65.61  ? 72  ALA KC N   1 
ATOM 26749 C CA  . ALA GA 2 72  ? 366.286 292.035 381.280 1.00 65.61  ? 72  ALA KC CA  1 
ATOM 26750 C C   . ALA GA 2 72  ? 366.115 292.808 382.577 1.00 65.61  ? 72  ALA KC C   1 
ATOM 26751 O O   . ALA GA 2 72  ? 366.820 293.788 382.821 1.00 65.61  ? 72  ALA KC O   1 
ATOM 26752 C CB  . ALA GA 2 72  ? 367.457 291.060 381.405 1.00 65.61  ? 72  ALA KC CB  1 
ATOM 26753 N N   . VAL GA 2 73  ? 365.172 292.358 383.402 1.00 65.82  ? 73  VAL KC N   1 
ATOM 26754 C CA  . VAL GA 2 73  ? 364.935 292.900 384.736 1.00 65.82  ? 73  VAL KC CA  1 
ATOM 26755 C C   . VAL GA 2 73  ? 364.981 291.739 385.713 1.00 65.82  ? 73  VAL KC C   1 
ATOM 26756 O O   . VAL GA 2 73  ? 364.212 290.781 385.569 1.00 65.82  ? 73  VAL KC O   1 
ATOM 26757 C CB  . VAL GA 2 73  ? 363.579 293.612 384.848 1.00 65.82  ? 73  VAL KC CB  1 
ATOM 26758 C CG1 . VAL GA 2 73  ? 363.356 294.089 386.269 1.00 65.82  ? 73  VAL KC CG1 1 
ATOM 26759 C CG2 . VAL GA 2 73  ? 363.482 294.754 383.875 1.00 65.82  ? 73  VAL KC CG2 1 
ATOM 26760 N N   . HIS GA 2 74  ? 365.860 291.819 386.709 1.00 65.39  ? 74  HIS KC N   1 
ATOM 26761 C CA  . HIS GA 2 74  ? 365.923 290.750 387.692 1.00 65.39  ? 74  HIS KC CA  1 
ATOM 26762 C C   . HIS GA 2 74  ? 366.445 291.283 389.015 1.00 65.39  ? 74  HIS KC C   1 
ATOM 26763 O O   . HIS GA 2 74  ? 367.321 292.149 389.043 1.00 65.39  ? 74  HIS KC O   1 
ATOM 26764 C CB  . HIS GA 2 74  ? 366.802 289.598 387.208 1.00 65.39  ? 74  HIS KC CB  1 
ATOM 26765 C CG  . HIS GA 2 74  ? 366.754 288.400 388.099 1.00 65.39  ? 74  HIS KC CG  1 
ATOM 26766 N ND1 . HIS GA 2 74  ? 365.660 287.566 388.162 1.00 65.39  ? 74  HIS KC ND1 1 
ATOM 26767 C CD2 . HIS GA 2 74  ? 367.657 287.904 388.973 1.00 65.39  ? 74  HIS KC CD2 1 
ATOM 26768 C CE1 . HIS GA 2 74  ? 365.894 286.602 389.033 1.00 65.39  ? 74  HIS KC CE1 1 
ATOM 26769 N NE2 . HIS GA 2 74  ? 367.099 286.785 389.541 1.00 65.39  ? 74  HIS KC NE2 1 
ATOM 26770 N N   . VAL GA 2 75  ? 365.899 290.749 390.106 1.00 63.93  ? 75  VAL KC N   1 
ATOM 26771 C CA  . VAL GA 2 75  ? 366.268 291.126 391.465 1.00 63.93  ? 75  VAL KC CA  1 
ATOM 26772 C C   . VAL GA 2 75  ? 366.804 289.896 392.180 1.00 63.93  ? 75  VAL KC C   1 
ATOM 26773 O O   . VAL GA 2 75  ? 366.124 288.867 392.248 1.00 63.93  ? 75  VAL KC O   1 
ATOM 26774 C CB  . VAL GA 2 75  ? 365.072 291.711 392.234 1.00 63.93  ? 75  VAL KC CB  1 
ATOM 26775 C CG1 . VAL GA 2 75  ? 365.463 292.017 393.662 1.00 63.93  ? 75  VAL KC CG1 1 
ATOM 26776 C CG2 . VAL GA 2 75  ? 364.565 292.949 391.546 1.00 63.93  ? 75  VAL KC CG2 1 
ATOM 26777 N N   . ILE GA 2 76  ? 368.010 290.002 392.719 1.00 64.14  ? 76  ILE KC N   1 
ATOM 26778 C CA  . ILE GA 2 76  ? 368.650 288.922 393.461 1.00 64.14  ? 76  ILE KC CA  1 
ATOM 26779 C C   . ILE GA 2 76  ? 368.633 289.295 394.939 1.00 64.14  ? 76  ILE KC C   1 
ATOM 26780 O O   . ILE GA 2 76  ? 369.238 290.305 395.317 1.00 64.14  ? 76  ILE KC O   1 
ATOM 26781 C CB  . ILE GA 2 76  ? 370.084 288.674 392.975 1.00 64.14  ? 76  ILE KC CB  1 
ATOM 26782 C CG1 . ILE GA 2 76  ? 370.074 288.236 391.515 1.00 64.14  ? 76  ILE KC CG1 1 
ATOM 26783 C CG2 . ILE GA 2 76  ? 370.762 287.633 393.837 1.00 64.14  ? 76  ILE KC CG2 1 
ATOM 26784 C CD1 . ILE GA 2 76  ? 371.431 288.229 390.883 1.00 64.14  ? 76  ILE KC CD1 1 
ATOM 26785 N N   . PRO GA 2 77  ? 367.954 288.528 395.799 1.00 64.01  ? 77  PRO KC N   1 
ATOM 26786 C CA  . PRO GA 2 77  ? 367.901 288.905 397.221 1.00 64.01  ? 77  PRO KC CA  1 
ATOM 26787 C C   . PRO GA 2 77  ? 369.220 288.738 397.950 1.00 64.01  ? 77  PRO KC C   1 
ATOM 26788 O O   . PRO GA 2 77  ? 369.557 289.570 398.799 1.00 64.01  ? 77  PRO KC O   1 
ATOM 26789 C CB  . PRO GA 2 77  ? 366.822 287.972 397.783 1.00 64.01  ? 77  PRO KC CB  1 
ATOM 26790 C CG  . PRO GA 2 77  ? 366.001 287.586 396.609 1.00 64.01  ? 77  PRO KC CG  1 
ATOM 26791 C CD  . PRO GA 2 77  ? 366.965 287.490 395.472 1.00 64.01  ? 77  PRO KC CD  1 
ATOM 26792 N N   . ARG GA 2 78  ? 369.980 287.688 397.656 1.00 70.65  ? 78  ARG KC N   1 
ATOM 26793 C CA  . ARG GA 2 78  ? 371.274 287.448 398.293 1.00 70.65  ? 78  ARG KC CA  1 
ATOM 26794 C C   . ARG GA 2 78  ? 372.301 287.123 397.222 1.00 70.65  ? 78  ARG KC C   1 
ATOM 26795 O O   . ARG GA 2 78  ? 372.417 285.969 396.793 1.00 70.65  ? 78  ARG KC O   1 
ATOM 26796 C CB  . ARG GA 2 78  ? 371.198 286.312 399.311 1.00 70.65  ? 78  ARG KC CB  1 
ATOM 26797 C CG  . ARG GA 2 78  ? 370.342 286.595 400.523 1.00 70.65  ? 78  ARG KC CG  1 
ATOM 26798 C CD  . ARG GA 2 78  ? 370.979 287.655 401.393 1.00 70.65  ? 78  ARG KC CD  1 
ATOM 26799 N NE  . ARG GA 2 78  ? 372.251 287.204 401.943 1.00 70.65  ? 78  ARG KC NE  1 
ATOM 26800 C CZ  . ARG GA 2 78  ? 373.159 288.013 402.477 1.00 70.65  ? 78  ARG KC CZ  1 
ATOM 26801 N NH1 . ARG GA 2 78  ? 372.933 289.318 402.535 1.00 70.65  ? 78  ARG KC NH1 1 
ATOM 26802 N NH2 . ARG GA 2 78  ? 374.292 287.517 402.954 1.00 70.65  ? 78  ARG KC NH2 1 
ATOM 26803 N N   . PRO GA 2 79  ? 373.054 288.112 396.753 1.00 66.90  ? 79  PRO KC N   1 
ATOM 26804 C CA  . PRO GA 2 79  ? 374.220 287.804 395.920 1.00 66.90  ? 79  PRO KC CA  1 
ATOM 26805 C C   . PRO GA 2 79  ? 375.295 287.114 396.748 1.00 66.90  ? 79  PRO KC C   1 
ATOM 26806 O O   . PRO GA 2 79  ? 375.651 287.570 397.836 1.00 66.90  ? 79  PRO KC O   1 
ATOM 26807 C CB  . PRO GA 2 79  ? 374.672 289.177 395.416 1.00 66.90  ? 79  PRO KC CB  1 
ATOM 26808 C CG  . PRO GA 2 79  ? 374.130 290.127 396.400 1.00 66.90  ? 79  PRO KC CG  1 
ATOM 26809 C CD  . PRO GA 2 79  ? 372.842 289.559 396.886 1.00 66.90  ? 79  PRO KC CD  1 
ATOM 26810 N N   . HIS GA 2 80  ? 375.792 285.998 396.227 1.00 66.87  ? 80  HIS KC N   1 
ATOM 26811 C CA  . HIS GA 2 80  ? 376.721 285.137 396.939 1.00 66.87  ? 80  HIS KC CA  1 
ATOM 26812 C C   . HIS GA 2 80  ? 378.085 285.815 397.067 1.00 66.87  ? 80  HIS KC C   1 
ATOM 26813 O O   . HIS GA 2 80  ? 378.401 286.770 396.354 1.00 66.87  ? 80  HIS KC O   1 
ATOM 26814 C CB  . HIS GA 2 80  ? 376.823 283.800 396.203 1.00 66.87  ? 80  HIS KC CB  1 
ATOM 26815 C CG  . HIS GA 2 80  ? 377.494 282.712 396.978 1.00 66.87  ? 80  HIS KC CG  1 
ATOM 26816 N ND1 . HIS GA 2 80  ? 378.850 282.478 396.915 1.00 66.87  ? 80  HIS KC ND1 1 
ATOM 26817 C CD2 . HIS GA 2 80  ? 376.992 281.788 397.829 1.00 66.87  ? 80  HIS KC CD2 1 
ATOM 26818 C CE1 . HIS GA 2 80  ? 379.155 281.459 397.697 1.00 66.87  ? 80  HIS KC CE1 1 
ATOM 26819 N NE2 . HIS GA 2 80  ? 378.046 281.022 398.264 1.00 66.87  ? 80  HIS KC NE2 1 
ATOM 26820 N N   . VAL GA 2 81  ? 378.893 285.318 398.009 1.00 66.48  ? 81  VAL KC N   1 
ATOM 26821 C CA  . VAL GA 2 81  ? 380.175 285.951 398.305 1.00 66.48  ? 81  VAL KC CA  1 
ATOM 26822 C C   . VAL GA 2 81  ? 381.177 285.736 397.168 1.00 66.48  ? 81  VAL KC C   1 
ATOM 26823 O O   . VAL GA 2 81  ? 382.057 286.576 396.944 1.00 66.48  ? 81  VAL KC O   1 
ATOM 26824 C CB  . VAL GA 2 81  ? 380.695 285.449 399.671 1.00 66.48  ? 81  VAL KC CB  1 
ATOM 26825 C CG1 . VAL GA 2 81  ? 381.031 283.962 399.642 1.00 66.48  ? 81  VAL KC CG1 1 
ATOM 26826 C CG2 . VAL GA 2 81  ? 381.877 286.279 400.163 1.00 66.48  ? 81  VAL KC CG2 1 
ATOM 26827 N N   . ASN GA 2 82  ? 381.042 284.652 396.400 1.00 67.66  ? 82  ASN KC N   1 
ATOM 26828 C CA  . ASN GA 2 82  ? 381.855 284.505 395.200 1.00 67.66  ? 82  ASN KC CA  1 
ATOM 26829 C C   . ASN GA 2 82  ? 381.347 285.369 394.060 1.00 67.66  ? 82  ASN KC C   1 
ATOM 26830 O O   . ASN GA 2 82  ? 382.127 285.715 393.168 1.00 67.66  ? 82  ASN KC O   1 
ATOM 26831 C CB  . ASN GA 2 82  ? 381.899 283.047 394.744 1.00 67.66  ? 82  ASN KC CB  1 
ATOM 26832 C CG  . ASN GA 2 82  ? 382.729 282.177 395.659 1.00 67.66  ? 82  ASN KC CG  1 
ATOM 26833 O OD1 . ASN GA 2 82  ? 383.793 282.585 396.122 1.00 67.66  ? 82  ASN KC OD1 1 
ATOM 26834 N ND2 . ASN GA 2 82  ? 382.251 280.966 395.921 1.00 67.66  ? 82  ASN KC ND2 1 
ATOM 26835 N N   . VAL GA 2 83  ? 380.061 285.719 394.071 1.00 66.96  ? 83  VAL KC N   1 
ATOM 26836 C CA  . VAL GA 2 83  ? 379.508 286.577 393.031 1.00 66.96  ? 83  VAL KC CA  1 
ATOM 26837 C C   . VAL GA 2 83  ? 379.985 288.012 393.213 1.00 66.96  ? 83  VAL KC C   1 
ATOM 26838 O O   . VAL GA 2 83  ? 380.385 288.672 392.248 1.00 66.96  ? 83  VAL KC O   1 
ATOM 26839 C CB  . VAL GA 2 83  ? 377.972 286.472 393.031 1.00 66.96  ? 83  VAL KC CB  1 
ATOM 26840 C CG1 . VAL GA 2 83  ? 377.353 287.489 392.106 1.00 66.96  ? 83  VAL KC CG1 1 
ATOM 26841 C CG2 . VAL GA 2 83  ? 377.552 285.085 392.611 1.00 66.96  ? 83  VAL KC CG2 1 
ATOM 26842 N N   . ASP GA 2 84  ? 379.984 288.509 394.452 1.00 70.26  ? 84  ASP KC N   1 
ATOM 26843 C CA  . ASP GA 2 84  ? 380.378 289.893 394.690 1.00 70.26  ? 84  ASP KC CA  1 
ATOM 26844 C C   . ASP GA 2 84  ? 381.879 290.098 394.547 1.00 70.26  ? 84  ASP KC C   1 
ATOM 26845 O O   . ASP GA 2 84  ? 382.322 291.214 394.260 1.00 70.26  ? 84  ASP KC O   1 
ATOM 26846 C CB  . ASP GA 2 84  ? 379.926 290.342 396.077 1.00 70.26  ? 84  ASP KC CB  1 
ATOM 26847 C CG  . ASP GA 2 84  ? 378.431 290.519 396.171 1.00 70.26  ? 84  ASP KC CG  1 
ATOM 26848 O OD1 . ASP GA 2 84  ? 377.807 290.813 395.132 1.00 70.26  ? 84  ASP KC OD1 1 
ATOM 26849 O OD2 . ASP GA 2 84  ? 377.881 290.377 397.282 1.00 70.26  ? 84  ASP KC OD2 1 
ATOM 26850 N N   . ALA GA 2 85  ? 382.675 289.049 394.741 1.00 69.63  ? 85  ALA KC N   1 
ATOM 26851 C CA  . ALA GA 2 85  ? 384.120 289.206 394.648 1.00 69.63  ? 85  ALA KC CA  1 
ATOM 26852 C C   . ALA GA 2 85  ? 384.622 289.080 393.218 1.00 69.63  ? 85  ALA KC C   1 
ATOM 26853 O O   . ALA GA 2 85  ? 385.680 289.625 392.889 1.00 69.63  ? 85  ALA KC O   1 
ATOM 26854 C CB  . ALA GA 2 85  ? 384.822 288.182 395.538 1.00 69.63  ? 85  ALA KC CB  1 
ATOM 26855 N N   . ALA GA 2 86  ? 383.888 288.377 392.359 1.00 66.43  ? 86  ALA KC N   1 
ATOM 26856 C CA  . ALA GA 2 86  ? 384.289 288.185 390.972 1.00 66.43  ? 86  ALA KC CA  1 
ATOM 26857 C C   . ALA GA 2 86  ? 383.641 289.178 390.021 1.00 66.43  ? 86  ALA KC C   1 
ATOM 26858 O O   . ALA GA 2 86  ? 384.291 289.639 389.080 1.00 66.43  ? 86  ALA KC O   1 
ATOM 26859 C CB  . ALA GA 2 86  ? 383.955 286.764 390.517 1.00 66.43  ? 86  ALA KC CB  1 
ATOM 26860 N N   . LEU GA 2 87  ? 382.416 289.509 390.237 1.00 65.85  ? 87  LEU KC N   1 
ATOM 26861 C CA  . LEU GA 2 87  ? 381.714 290.417 389.352 1.00 65.85  ? 87  LEU KC CA  1 
ATOM 26862 C C   . LEU GA 2 87  ? 381.787 291.845 389.885 1.00 65.85  ? 87  LEU KC C   1 
ATOM 26863 O O   . LEU GA 2 87  ? 381.813 292.058 391.099 1.00 65.85  ? 87  LEU KC O   1 
ATOM 26864 C CB  . LEU GA 2 87  ? 380.250 289.992 389.213 1.00 65.85  ? 87  LEU KC CB  1 
ATOM 26865 C CG  . LEU GA 2 87  ? 380.021 288.614 388.591 1.00 65.85  ? 87  LEU KC CG  1 
ATOM 26866 C CD1 . LEU GA 2 87  ? 378.564 288.261 388.654 1.00 65.85  ? 87  LEU KC CD1 1 
ATOM 26867 C CD2 . LEU GA 2 87  ? 380.497 288.568 387.164 1.00 65.85  ? 87  LEU KC CD2 1 
ATOM 26868 N N   . PRO GA 2 88  ? 381.837 292.853 389.009 1.00 67.18  ? 88  PRO KC N   1 
ATOM 26869 C CA  . PRO GA 2 88  ? 381.901 294.255 389.480 1.00 67.18  ? 88  PRO KC CA  1 
ATOM 26870 C C   . PRO GA 2 88  ? 380.543 294.791 389.926 1.00 67.18  ? 88  PRO KC C   1 
ATOM 26871 O O   . PRO GA 2 88  ? 379.822 295.481 389.208 1.00 67.18  ? 88  PRO KC O   1 
ATOM 26872 C CB  . PRO GA 2 88  ? 382.432 294.995 388.251 1.00 67.18  ? 88  PRO KC CB  1 
ATOM 26873 C CG  . PRO GA 2 88  ? 381.961 294.186 387.104 1.00 67.18  ? 88  PRO KC CG  1 
ATOM 26874 C CD  . PRO GA 2 88  ? 381.983 292.758 387.547 1.00 67.18  ? 88  PRO KC CD  1 
ATOM 26875 N N   . LEU GA 2 89  ? 380.177 294.474 391.168 1.00 68.25  ? 89  LEU KC N   1 
ATOM 26876 C CA  . LEU GA 2 89  ? 378.861 294.819 391.690 1.00 68.25  ? 89  LEU KC CA  1 
ATOM 26877 C C   . LEU GA 2 89  ? 378.937 295.762 392.883 1.00 68.25  ? 89  LEU KC C   1 
ATOM 26878 O O   . LEU GA 2 89  ? 377.980 295.855 393.656 1.00 68.25  ? 89  LEU KC O   1 
ATOM 26879 C CB  . LEU GA 2 89  ? 378.093 293.552 392.060 1.00 68.25  ? 89  LEU KC CB  1 
ATOM 26880 C CG  . LEU GA 2 89  ? 377.854 292.644 390.857 1.00 68.25  ? 89  LEU KC CG  1 
ATOM 26881 C CD1 . LEU GA 2 89  ? 377.145 291.372 391.264 1.00 68.25  ? 89  LEU KC CD1 1 
ATOM 26882 C CD2 . LEU GA 2 89  ? 377.091 293.386 389.783 1.00 68.25  ? 89  LEU KC CD2 1 
ATOM 26883 N N   . GLY GA 2 90  ? 380.051 296.464 393.049 1.00 71.30  ? 90  GLY KC N   1 
ATOM 26884 C CA  . GLY GA 2 90  ? 380.143 297.501 394.052 1.00 71.30  ? 90  GLY KC CA  1 
ATOM 26885 C C   . GLY GA 2 90  ? 380.317 297.034 395.477 1.00 71.30  ? 90  GLY KC C   1 
ATOM 26886 O O   . GLY GA 2 90  ? 380.154 297.846 396.394 1.00 71.30  ? 90  GLY KC O   1 
ATOM 26887 N N   . ARG GA 2 91  ? 380.631 295.759 395.705 1.00 74.78  ? 91  ARG KC N   1 
ATOM 26888 C CA  . ARG GA 2 91  ? 380.905 295.269 397.056 1.00 74.78  ? 91  ARG KC CA  1 
ATOM 26889 C C   . ARG GA 2 91  ? 382.132 294.375 397.075 1.00 74.78  ? 91  ARG KC C   1 
ATOM 26890 O O   . ARG GA 2 91  ? 382.187 293.389 397.815 1.00 74.78  ? 91  ARG KC O   1 
ATOM 26891 C CB  . ARG GA 2 91  ? 379.719 294.509 397.639 1.00 74.78  ? 91  ARG KC CB  1 
ATOM 26892 C CG  . ARG GA 2 91  ? 378.501 295.341 397.894 1.00 74.78  ? 91  ARG KC CG  1 
ATOM 26893 C CD  . ARG GA 2 91  ? 378.666 296.334 399.025 1.00 74.78  ? 91  ARG KC CD  1 
ATOM 26894 N NE  . ARG GA 2 91  ? 377.392 296.986 399.318 1.00 74.78  ? 91  ARG KC NE  1 
ATOM 26895 C CZ  . ARG GA 2 91  ? 376.975 298.107 398.741 1.00 74.78  ? 91  ARG KC CZ  1 
ATOM 26896 N NH1 . ARG GA 2 91  ? 377.732 298.713 397.839 1.00 74.78  ? 91  ARG KC NH1 1 
ATOM 26897 N NH2 . ARG GA 2 91  ? 375.799 298.625 399.065 1.00 74.78  ? 91  ARG KC NH2 1 
ATOM 26898 N N   . THR GA 2 92  ? 383.130 294.697 396.273 1.00 82.33  ? 92  THR KC N   1 
ATOM 26899 C CA  . THR GA 2 92  ? 384.368 293.934 396.310 1.00 82.33  ? 92  THR KC CA  1 
ATOM 26900 C C   . THR GA 2 92  ? 385.184 294.348 397.530 1.00 82.33  ? 92  THR KC C   1 
ATOM 26901 O O   . THR GA 2 92  ? 385.485 295.537 397.691 1.00 82.33  ? 92  THR KC O   1 
ATOM 26902 C CB  . THR GA 2 92  ? 385.173 294.151 395.035 1.00 82.33  ? 92  THR KC CB  1 
ATOM 26903 O OG1 . THR GA 2 92  ? 384.404 293.717 393.908 1.00 82.33  ? 92  THR KC OG1 1 
ATOM 26904 C CG2 . THR GA 2 92  ? 386.468 293.365 395.090 1.00 82.33  ? 92  THR KC CG2 1 
ATOM 26905 N N   . PRO GA 2 93  ? 385.545 293.410 398.422 1.00 85.12  ? 93  PRO KC N   1 
ATOM 26906 C CA  . PRO GA 2 93  ? 386.302 293.714 399.643 1.00 85.12  ? 93  PRO KC CA  1 
ATOM 26907 C C   . PRO GA 2 93  ? 387.721 294.203 399.367 1.00 85.12  ? 93  PRO KC C   1 
ATOM 26908 O O   . PRO GA 2 93  ? 388.249 293.916 398.294 1.00 85.12  ? 93  PRO KC O   1 
ATOM 26909 C CB  . PRO GA 2 93  ? 386.336 292.370 400.377 1.00 85.12  ? 93  PRO KC CB  1 
ATOM 26910 C CG  . PRO GA 2 93  ? 385.193 291.600 399.821 1.00 85.12  ? 93  PRO KC CG  1 
ATOM 26911 C CD  . PRO GA 2 93  ? 385.126 292.000 398.385 1.00 85.12  ? 93  PRO KC CD  1 
ATOM 26912 N N   . ALA HA 2 2   ? 369.826 318.725 390.580 1.00 77.30  ? 2   ALA KD N   1 
ATOM 26913 C CA  . ALA HA 2 2   ? 370.305 320.057 390.238 1.00 77.30  ? 2   ALA KD CA  1 
ATOM 26914 C C   . ALA HA 2 2   ? 369.787 320.476 388.865 1.00 77.30  ? 2   ALA KD C   1 
ATOM 26915 O O   . ALA HA 2 2   ? 368.579 320.607 388.668 1.00 77.30  ? 2   ALA KD O   1 
ATOM 26916 C CB  . ALA HA 2 2   ? 371.827 320.102 390.278 1.00 77.30  ? 2   ALA KD CB  1 
ATOM 26917 N N   . ASP HA 2 3   ? 370.703 320.691 387.925 1.00 75.03  ? 3   ASP KD N   1 
ATOM 26918 C CA  . ASP HA 2 3   ? 370.323 321.080 386.577 1.00 75.03  ? 3   ASP KD CA  1 
ATOM 26919 C C   . ASP HA 2 3   ? 369.671 319.912 385.853 1.00 75.03  ? 3   ASP KD C   1 
ATOM 26920 O O   . ASP HA 2 3   ? 369.959 318.746 386.128 1.00 75.03  ? 3   ASP KD O   1 
ATOM 26921 C CB  . ASP HA 2 3   ? 371.543 321.560 385.799 1.00 75.03  ? 3   ASP KD CB  1 
ATOM 26922 C CG  . ASP HA 2 3   ? 372.091 322.862 386.329 1.00 75.03  ? 3   ASP KD CG  1 
ATOM 26923 O OD1 . ASP HA 2 3   ? 371.300 323.661 386.869 1.00 75.03  ? 3   ASP KD OD1 1 
ATOM 26924 O OD2 . ASP HA 2 3   ? 373.313 323.088 386.207 1.00 75.03  ? 3   ASP KD OD2 1 
ATOM 26925 N N   . ALA HA 2 4   ? 368.777 320.235 384.924 1.00 69.24  ? 4   ALA KD N   1 
ATOM 26926 C CA  . ALA HA 2 4   ? 368.064 319.201 384.194 1.00 69.24  ? 4   ALA KD CA  1 
ATOM 26927 C C   . ALA HA 2 4   ? 368.987 318.516 383.195 1.00 69.24  ? 4   ALA KD C   1 
ATOM 26928 O O   . ALA HA 2 4   ? 370.050 319.024 382.841 1.00 69.24  ? 4   ALA KD O   1 
ATOM 26929 C CB  . ALA HA 2 4   ? 366.854 319.786 383.475 1.00 69.24  ? 4   ALA KD CB  1 
ATOM 26930 N N   . LEU HA 2 5   ? 368.563 317.346 382.739 1.00 66.90  ? 5   LEU KD N   1 
ATOM 26931 C CA  . LEU HA 2 5   ? 369.385 316.463 381.929 1.00 66.90  ? 5   LEU KD CA  1 
ATOM 26932 C C   . LEU HA 2 5   ? 368.729 316.242 380.574 1.00 66.90  ? 5   LEU KD C   1 
ATOM 26933 O O   . LEU HA 2 5   ? 367.521 316.016 380.494 1.00 66.90  ? 5   LEU KD O   1 
ATOM 26934 C CB  . LEU HA 2 5   ? 369.583 315.134 382.646 1.00 66.90  ? 5   LEU KD CB  1 
ATOM 26935 C CG  . LEU HA 2 5   ? 370.453 314.063 382.011 1.00 66.90  ? 5   LEU KD CG  1 
ATOM 26936 C CD1 . LEU HA 2 5   ? 371.850 314.573 381.862 1.00 66.90  ? 5   LEU KD CD1 1 
ATOM 26937 C CD2 . LEU HA 2 5   ? 370.431 312.849 382.900 1.00 66.90  ? 5   LEU KD CD2 1 
ATOM 26938 N N   . GLY HA 2 6   ? 369.527 316.312 379.512 1.00 66.98  ? 6   GLY KD N   1 
ATOM 26939 C CA  . GLY HA 2 6   ? 369.015 316.110 378.171 1.00 66.98  ? 6   GLY KD CA  1 
ATOM 26940 C C   . GLY HA 2 6   ? 369.903 315.200 377.351 1.00 66.98  ? 6   GLY KD C   1 
ATOM 26941 O O   . GLY HA 2 6   ? 371.128 315.335 377.392 1.00 66.98  ? 6   GLY KD O   1 
ATOM 26942 N N   . MET HA 2 7   ? 369.312 314.267 376.606 1.00 65.64  ? 7   MET KD N   1 
ATOM 26943 C CA  . MET HA 2 7   ? 370.077 313.234 375.921 1.00 65.64  ? 7   MET KD CA  1 
ATOM 26944 C C   . MET HA 2 7   ? 369.521 312.950 374.538 1.00 65.64  ? 7   MET KD C   1 
ATOM 26945 O O   . MET HA 2 7   ? 368.304 312.888 374.351 1.00 65.64  ? 7   MET KD O   1 
ATOM 26946 C CB  . MET HA 2 7   ? 370.079 311.930 376.709 1.00 65.64  ? 7   MET KD CB  1 
ATOM 26947 C CG  . MET HA 2 7   ? 370.929 311.950 377.938 1.00 65.64  ? 7   MET KD CG  1 
ATOM 26948 S SD  . MET HA 2 7   ? 370.843 310.403 378.824 1.00 65.64  ? 7   MET KD SD  1 
ATOM 26949 C CE  . MET HA 2 7   ? 371.926 310.817 380.166 1.00 65.64  ? 7   MET KD CE  1 
ATOM 26950 N N   . ILE HA 2 8   ? 370.425 312.760 373.578 1.00 64.78  ? 8   ILE KD N   1 
ATOM 26951 C CA  . ILE HA 2 8   ? 370.111 312.216 372.262 1.00 64.78  ? 8   ILE KD CA  1 
ATOM 26952 C C   . ILE HA 2 8   ? 371.023 311.021 372.049 1.00 64.78  ? 8   ILE KD C   1 
ATOM 26953 O O   . ILE HA 2 8   ? 372.236 311.127 372.255 1.00 64.78  ? 8   ILE KD O   1 
ATOM 26954 C CB  . ILE HA 2 8   ? 370.335 313.242 371.135 1.00 64.78  ? 8   ILE KD CB  1 
ATOM 26955 C CG1 . ILE HA 2 8   ? 369.605 314.550 371.408 1.00 64.78  ? 8   ILE KD CG1 1 
ATOM 26956 C CG2 . ILE HA 2 8   ? 369.868 312.681 369.807 1.00 64.78  ? 8   ILE KD CG2 1 
ATOM 26957 C CD1 . ILE HA 2 8   ? 368.129 314.444 371.443 1.00 64.78  ? 8   ILE KD CD1 1 
ATOM 26958 N N   . GLU HA 2 9   ? 370.458 309.889 371.639 1.00 67.79  ? 9   GLU KD N   1 
ATOM 26959 C CA  . GLU HA 2 9   ? 371.257 308.724 371.280 1.00 67.79  ? 9   GLU KD CA  1 
ATOM 26960 C C   . GLU HA 2 9   ? 371.046 308.405 369.811 1.00 67.79  ? 9   GLU KD C   1 
ATOM 26961 O O   . GLU HA 2 9   ? 369.924 308.112 369.390 1.00 67.79  ? 9   GLU KD O   1 
ATOM 26962 C CB  . GLU HA 2 9   ? 370.910 307.507 372.128 1.00 67.79  ? 9   GLU KD CB  1 
ATOM 26963 C CG  . GLU HA 2 9   ? 371.814 306.334 371.834 1.00 67.79  ? 9   GLU KD CG  1 
ATOM 26964 C CD  . GLU HA 2 9   ? 371.548 305.153 372.727 1.00 67.79  ? 9   GLU KD CD  1 
ATOM 26965 O OE1 . GLU HA 2 9   ? 370.609 305.224 373.543 1.00 67.79  ? 9   GLU KD OE1 1 
ATOM 26966 O OE2 . GLU HA 2 9   ? 372.291 304.157 372.621 1.00 67.79  ? 9   GLU KD OE2 1 
ATOM 26967 N N   . VAL HA 2 10  ? 372.128 308.451 369.042 1.00 65.88  ? 10  VAL KD N   1 
ATOM 26968 C CA  . VAL HA 2 10  ? 372.100 308.220 367.606 1.00 65.88  ? 10  VAL KD CA  1 
ATOM 26969 C C   . VAL HA 2 10  ? 373.019 307.049 367.301 1.00 65.88  ? 10  VAL KD C   1 
ATOM 26970 O O   . VAL HA 2 10  ? 374.158 307.013 367.777 1.00 65.88  ? 10  VAL KD O   1 
ATOM 26971 C CB  . VAL HA 2 10  ? 372.542 309.473 366.828 1.00 65.88  ? 10  VAL KD CB  1 
ATOM 26972 C CG1 . VAL HA 2 10  ? 372.553 309.208 365.334 1.00 65.88  ? 10  VAL KD CG1 1 
ATOM 26973 C CG2 . VAL HA 2 10  ? 371.643 310.647 367.153 1.00 65.88  ? 10  VAL KD CG2 1 
ATOM 26974 N N   . ARG HA 2 11  ? 372.526 306.088 366.524 1.00 66.31  ? 11  ARG KD N   1 
ATOM 26975 C CA  . ARG HA 2 11  ? 373.401 305.053 365.994 1.00 66.31  ? 11  ARG KD CA  1 
ATOM 26976 C C   . ARG HA 2 11  ? 374.277 305.656 364.909 1.00 66.31  ? 11  ARG KD C   1 
ATOM 26977 O O   . ARG HA 2 11  ? 373.872 305.740 363.746 1.00 66.31  ? 11  ARG KD O   1 
ATOM 26978 C CB  . ARG HA 2 11  ? 372.597 303.881 365.439 1.00 66.31  ? 11  ARG KD CB  1 
ATOM 26979 C CG  . ARG HA 2 11  ? 373.454 302.720 364.971 1.00 66.31  ? 11  ARG KD CG  1 
ATOM 26980 C CD  . ARG HA 2 11  ? 372.594 301.550 364.554 1.00 66.31  ? 11  ARG KD CD  1 
ATOM 26981 N NE  . ARG HA 2 11  ? 373.395 300.399 364.159 1.00 66.31  ? 11  ARG KD NE  1 
ATOM 26982 C CZ  . ARG HA 2 11  ? 372.882 299.237 363.773 1.00 66.31  ? 11  ARG KD CZ  1 
ATOM 26983 N NH1 . ARG HA 2 11  ? 371.568 299.075 363.727 1.00 66.31  ? 11  ARG KD NH1 1 
ATOM 26984 N NH2 . ARG HA 2 11  ? 373.681 298.236 363.434 1.00 66.31  ? 11  ARG KD NH2 1 
ATOM 26985 N N   . GLY HA 2 12  ? 375.474 306.087 365.280 1.00 63.56  ? 12  GLY KD N   1 
ATOM 26986 C CA  . GLY HA 2 12  ? 376.338 306.759 364.335 1.00 63.56  ? 12  GLY KD CA  1 
ATOM 26987 C C   . GLY HA 2 12  ? 376.924 308.024 364.915 1.00 63.56  ? 12  GLY KD C   1 
ATOM 26988 O O   . GLY HA 2 12  ? 376.224 308.791 365.578 1.00 63.56  ? 12  GLY KD O   1 
ATOM 26989 N N   . PHE HA 2 13  ? 378.212 308.252 364.675 1.00 62.09  ? 13  PHE KD N   1 
ATOM 26990 C CA  . PHE HA 2 13  ? 378.883 309.379 365.305 1.00 62.09  ? 13  PHE KD CA  1 
ATOM 26991 C C   . PHE HA 2 13  ? 378.503 310.698 364.652 1.00 62.09  ? 13  PHE KD C   1 
ATOM 26992 O O   . PHE HA 2 13  ? 378.532 311.739 365.312 1.00 62.09  ? 13  PHE KD O   1 
ATOM 26993 C CB  . PHE HA 2 13  ? 380.395 309.173 365.255 1.00 62.09  ? 13  PHE KD CB  1 
ATOM 26994 C CG  . PHE HA 2 13  ? 381.176 310.240 365.955 1.00 62.09  ? 13  PHE KD CG  1 
ATOM 26995 C CD1 . PHE HA 2 13  ? 381.244 310.269 367.333 1.00 62.09  ? 13  PHE KD CD1 1 
ATOM 26996 C CD2 . PHE HA 2 13  ? 381.847 311.210 365.234 1.00 62.09  ? 13  PHE KD CD2 1 
ATOM 26997 C CE1 . PHE HA 2 13  ? 381.965 311.248 367.979 1.00 62.09  ? 13  PHE KD CE1 1 
ATOM 26998 C CE2 . PHE HA 2 13  ? 382.566 312.193 365.874 1.00 62.09  ? 13  PHE KD CE2 1 
ATOM 26999 C CZ  . PHE HA 2 13  ? 382.624 312.211 367.249 1.00 62.09  ? 13  PHE KD CZ  1 
ATOM 27000 N N   . VAL HA 2 14  ? 378.131 310.677 363.375 1.00 62.23  ? 14  VAL KD N   1 
ATOM 27001 C CA  . VAL HA 2 14  ? 377.868 311.922 362.662 1.00 62.23  ? 14  VAL KD CA  1 
ATOM 27002 C C   . VAL HA 2 14  ? 376.520 312.500 363.062 1.00 62.23  ? 14  VAL KD C   1 
ATOM 27003 O O   . VAL HA 2 14  ? 376.388 313.711 363.263 1.00 62.23  ? 14  VAL KD O   1 
ATOM 27004 C CB  . VAL HA 2 14  ? 377.960 311.680 361.148 1.00 62.23  ? 14  VAL KD CB  1 
ATOM 27005 C CG1 . VAL HA 2 14  ? 377.689 312.951 360.383 1.00 62.23  ? 14  VAL KD CG1 1 
ATOM 27006 C CG2 . VAL HA 2 14  ? 379.314 311.149 360.806 1.00 62.23  ? 14  VAL KD CG2 1 
ATOM 27007 N N   . GLY HA 2 15  ? 375.505 311.647 363.211 1.00 65.85  ? 15  GLY KD N   1 
ATOM 27008 C CA  . GLY HA 2 15  ? 374.202 312.106 363.654 1.00 65.85  ? 15  GLY KD CA  1 
ATOM 27009 C C   . GLY HA 2 15  ? 374.178 312.607 365.081 1.00 65.85  ? 15  GLY KD C   1 
ATOM 27010 O O   . GLY HA 2 15  ? 373.282 313.375 365.442 1.00 65.85  ? 15  GLY KD O   1 
ATOM 27011 N N   . MET HA 2 16  ? 375.146 312.197 365.899 1.00 64.70  ? 16  MET KD N   1 
ATOM 27012 C CA  . MET HA 2 16  ? 375.251 312.722 367.253 1.00 64.70  ? 16  MET KD CA  1 
ATOM 27013 C C   . MET HA 2 16  ? 375.845 314.121 367.263 1.00 64.70  ? 16  MET KD C   1 
ATOM 27014 O O   . MET HA 2 16  ? 375.421 314.965 368.055 1.00 64.70  ? 16  MET KD O   1 
ATOM 27015 C CB  . MET HA 2 16  ? 376.090 311.778 368.110 1.00 64.70  ? 16  MET KD CB  1 
ATOM 27016 C CG  . MET HA 2 16  ? 376.211 312.146 369.581 1.00 64.70  ? 16  MET KD CG  1 
ATOM 27017 S SD  . MET HA 2 16  ? 377.606 313.204 370.023 1.00 64.70  ? 16  MET KD SD  1 
ATOM 27018 C CE  . MET HA 2 16  ? 378.955 312.044 369.889 1.00 64.70  ? 16  MET KD CE  1 
ATOM 27019 N N   . VAL HA 2 17  ? 376.837 314.379 366.409 1.00 63.91  ? 17  VAL KD N   1 
ATOM 27020 C CA  . VAL HA 2 17  ? 377.469 315.693 366.390 1.00 63.91  ? 17  VAL KD CA  1 
ATOM 27021 C C   . VAL HA 2 17  ? 376.522 316.730 365.801 1.00 63.91  ? 17  VAL KD C   1 
ATOM 27022 O O   . VAL HA 2 17  ? 376.497 317.883 366.246 1.00 63.91  ? 17  VAL KD O   1 
ATOM 27023 C CB  . VAL HA 2 17  ? 378.807 315.612 365.633 1.00 63.91  ? 17  VAL KD CB  1 
ATOM 27024 C CG1 . VAL HA 2 17  ? 379.487 316.963 365.563 1.00 63.91  ? 17  VAL KD CG1 1 
ATOM 27025 C CG2 . VAL HA 2 17  ? 379.712 314.625 366.322 1.00 63.91  ? 17  VAL KD CG2 1 
ATOM 27026 N N   . GLU HA 2 18  ? 375.695 316.333 364.833 1.00 66.07  ? 18  GLU KD N   1 
ATOM 27027 C CA  . GLU HA 2 18  ? 374.609 317.200 364.391 1.00 66.07  ? 18  GLU KD CA  1 
ATOM 27028 C C   . GLU HA 2 18  ? 373.582 317.409 365.497 1.00 66.07  ? 18  GLU KD C   1 
ATOM 27029 O O   . GLU HA 2 18  ? 373.028 318.506 365.637 1.00 66.07  ? 18  GLU KD O   1 
ATOM 27030 C CB  . GLU HA 2 18  ? 373.961 316.620 363.132 1.00 66.07  ? 18  GLU KD CB  1 
ATOM 27031 C CG  . GLU HA 2 18  ? 372.727 317.358 362.622 1.00 66.07  ? 18  GLU KD CG  1 
ATOM 27032 C CD  . GLU HA 2 18  ? 372.994 318.793 362.196 1.00 66.07  ? 18  GLU KD CD  1 
ATOM 27033 O OE1 . GLU HA 2 18  ? 374.126 319.114 361.788 1.00 66.07  ? 18  GLU KD OE1 1 
ATOM 27034 O OE2 . GLU HA 2 18  ? 372.055 319.611 362.270 1.00 66.07  ? 18  GLU KD OE2 1 
ATOM 27035 N N   . ALA HA 2 19  ? 373.338 316.382 366.314 1.00 65.07  ? 19  ALA KD N   1 
ATOM 27036 C CA  . ALA HA 2 19  ? 372.477 316.561 367.478 1.00 65.07  ? 19  ALA KD CA  1 
ATOM 27037 C C   . ALA HA 2 19  ? 373.142 317.442 368.524 1.00 65.07  ? 19  ALA KD C   1 
ATOM 27038 O O   . ALA HA 2 19  ? 372.515 318.360 369.059 1.00 65.07  ? 19  ALA KD O   1 
ATOM 27039 C CB  . ALA HA 2 19  ? 372.113 315.209 368.082 1.00 65.07  ? 19  ALA KD CB  1 
ATOM 27040 N N   . ALA HA 2 20  ? 374.422 317.204 368.803 1.00 64.19  ? 20  ALA KD N   1 
ATOM 27041 C CA  . ALA HA 2 20  ? 375.129 317.946 369.837 1.00 64.19  ? 20  ALA KD CA  1 
ATOM 27042 C C   . ALA HA 2 20  ? 375.500 319.360 369.422 1.00 64.19  ? 20  ALA KD C   1 
ATOM 27043 O O   . ALA HA 2 20  ? 375.996 320.117 370.259 1.00 64.19  ? 20  ALA KD O   1 
ATOM 27044 C CB  . ALA HA 2 20  ? 376.394 317.200 370.250 1.00 64.19  ? 20  ALA KD CB  1 
ATOM 27045 N N   . ASP HA 2 21  ? 375.296 319.730 368.162 1.00 66.58  ? 21  ASP KD N   1 
ATOM 27046 C CA  . ASP HA 2 21  ? 375.495 321.109 367.740 1.00 66.58  ? 21  ASP KD CA  1 
ATOM 27047 C C   . ASP HA 2 21  ? 374.192 321.889 367.718 1.00 66.58  ? 21  ASP KD C   1 
ATOM 27048 O O   . ASP HA 2 21  ? 374.177 323.076 368.055 1.00 66.58  ? 21  ASP KD O   1 
ATOM 27049 C CB  . ASP HA 2 21  ? 376.142 321.151 366.359 1.00 66.58  ? 21  ASP KD CB  1 
ATOM 27050 C CG  . ASP HA 2 21  ? 376.421 322.555 365.898 1.00 66.58  ? 21  ASP KD CG  1 
ATOM 27051 O OD1 . ASP HA 2 21  ? 377.360 323.179 366.430 1.00 66.58  ? 21  ASP KD OD1 1 
ATOM 27052 O OD2 . ASP HA 2 21  ? 375.699 323.035 365.002 1.00 66.58  ? 21  ASP KD OD2 1 
ATOM 27053 N N   . ALA HA 2 22  ? 373.095 321.246 367.324 1.00 65.29  ? 22  ALA KD N   1 
ATOM 27054 C CA  . ALA HA 2 22  ? 371.810 321.926 367.320 1.00 65.29  ? 22  ALA KD CA  1 
ATOM 27055 C C   . ALA HA 2 22  ? 371.259 322.124 368.723 1.00 65.29  ? 22  ALA KD C   1 
ATOM 27056 O O   . ALA HA 2 22  ? 370.463 323.042 368.934 1.00 65.29  ? 22  ALA KD O   1 
ATOM 27057 C CB  . ALA HA 2 22  ? 370.807 321.151 366.473 1.00 65.29  ? 22  ALA KD CB  1 
ATOM 27058 N N   . MET HA 2 23  ? 371.657 321.287 369.683 1.00 65.92  ? 23  MET KD N   1 
ATOM 27059 C CA  . MET HA 2 23  ? 371.183 321.474 371.049 1.00 65.92  ? 23  MET KD CA  1 
ATOM 27060 C C   . MET HA 2 23  ? 371.847 322.670 371.710 1.00 65.92  ? 23  MET KD C   1 
ATOM 27061 O O   . MET HA 2 23  ? 371.190 323.436 372.421 1.00 65.92  ? 23  MET KD O   1 
ATOM 27062 C CB  . MET HA 2 23  ? 371.423 320.218 371.882 1.00 65.92  ? 23  MET KD CB  1 
ATOM 27063 C CG  . MET HA 2 23  ? 370.507 319.066 371.558 1.00 65.92  ? 23  MET KD CG  1 
ATOM 27064 S SD  . MET HA 2 23  ? 370.729 317.712 372.717 1.00 65.92  ? 23  MET KD SD  1 
ATOM 27065 C CE  . MET HA 2 23  ? 372.281 317.035 372.155 1.00 65.92  ? 23  MET KD CE  1 
ATOM 27066 N N   . VAL HA 2 24  ? 373.149 322.854 371.488 1.00 63.54  ? 24  VAL KD N   1 
ATOM 27067 C CA  . VAL HA 2 24  ? 373.858 323.953 372.136 1.00 63.54  ? 24  VAL KD CA  1 
ATOM 27068 C C   . VAL HA 2 24  ? 373.656 325.285 371.438 1.00 63.54  ? 24  VAL KD C   1 
ATOM 27069 O O   . VAL HA 2 24  ? 374.063 326.319 371.978 1.00 63.54  ? 24  VAL KD O   1 
ATOM 27070 C CB  . VAL HA 2 24  ? 375.359 323.636 372.233 1.00 63.54  ? 24  VAL KD CB  1 
ATOM 27071 C CG1 . VAL HA 2 24  ? 375.577 322.424 373.104 1.00 63.54  ? 24  VAL KD CG1 1 
ATOM 27072 C CG2 . VAL HA 2 24  ? 375.916 323.389 370.866 1.00 63.54  ? 24  VAL KD CG2 1 
ATOM 27073 N N   . LYS HA 2 25  ? 373.040 325.296 370.257 1.00 63.31  ? 25  LYS KD N   1 
ATOM 27074 C CA  . LYS HA 2 25  ? 372.709 326.541 369.576 1.00 63.31  ? 25  LYS KD CA  1 
ATOM 27075 C C   . LYS HA 2 25  ? 371.273 326.983 369.794 1.00 63.31  ? 25  LYS KD C   1 
ATOM 27076 O O   . LYS HA 2 25  ? 370.996 328.184 369.745 1.00 63.31  ? 25  LYS KD O   1 
ATOM 27077 C CB  . LYS HA 2 25  ? 372.958 326.418 368.071 1.00 63.31  ? 25  LYS KD CB  1 
ATOM 27078 C CG  . LYS HA 2 25  ? 374.417 326.393 367.683 1.00 63.31  ? 25  LYS KD CG  1 
ATOM 27079 C CD  . LYS HA 2 25  ? 374.576 326.276 366.182 1.00 63.31  ? 25  LYS KD CD  1 
ATOM 27080 C CE  . LYS HA 2 25  ? 376.037 326.232 365.791 1.00 63.31  ? 25  LYS KD CE  1 
ATOM 27081 N NZ  . LYS HA 2 25  ? 376.204 326.046 364.328 1.00 63.31  ? 25  LYS KD NZ  1 
ATOM 27082 N N   . ALA HA 2 26  ? 370.355 326.052 370.027 1.00 64.21  ? 26  ALA KD N   1 
ATOM 27083 C CA  . ALA HA 2 26  ? 368.951 326.388 370.204 1.00 64.21  ? 26  ALA KD CA  1 
ATOM 27084 C C   . ALA HA 2 26  ? 368.594 326.737 371.641 1.00 64.21  ? 26  ALA KD C   1 
ATOM 27085 O O   . ALA HA 2 26  ? 367.440 327.085 371.902 1.00 64.21  ? 26  ALA KD O   1 
ATOM 27086 C CB  . ALA HA 2 26  ? 368.067 325.236 369.728 1.00 64.21  ? 26  ALA KD CB  1 
ATOM 27087 N N   . ALA HA 2 27  ? 369.543 326.666 372.569 1.00 62.93  ? 27  ALA KD N   1 
ATOM 27088 C CA  . ALA HA 2 27  ? 369.282 327.005 373.960 1.00 62.93  ? 27  ALA KD CA  1 
ATOM 27089 C C   . ALA HA 2 27  ? 370.598 327.381 374.624 1.00 62.93  ? 27  ALA KD C   1 
ATOM 27090 O O   . ALA HA 2 27  ? 371.663 327.336 374.004 1.00 62.93  ? 27  ALA KD O   1 
ATOM 27091 C CB  . ALA HA 2 27  ? 368.605 325.849 374.694 1.00 62.93  ? 27  ALA KD CB  1 
ATOM 27092 N N   . LYS HA 2 28  ? 370.517 327.764 375.897 1.00 64.77  ? 28  LYS KD N   1 
ATOM 27093 C CA  . LYS HA 2 28  ? 371.703 328.026 376.708 1.00 64.77  ? 28  LYS KD CA  1 
ATOM 27094 C C   . LYS HA 2 28  ? 371.946 326.791 377.568 1.00 64.77  ? 28  LYS KD C   1 
ATOM 27095 O O   . LYS HA 2 28  ? 371.612 326.736 378.751 1.00 64.77  ? 28  LYS KD O   1 
ATOM 27096 C CB  . LYS HA 2 28  ? 371.528 329.288 377.545 1.00 64.77  ? 28  LYS KD CB  1 
ATOM 27097 C CG  . LYS HA 2 28  ? 372.788 329.727 378.276 1.00 64.77  ? 28  LYS KD CG  1 
ATOM 27098 C CD  . LYS HA 2 28  ? 372.562 331.011 379.048 1.00 64.77  ? 28  LYS KD CD  1 
ATOM 27099 C CE  . LYS HA 2 28  ? 373.813 331.417 379.806 1.00 64.77  ? 28  LYS KD CE  1 
ATOM 27100 N NZ  . LYS HA 2 28  ? 373.612 332.674 380.576 1.00 64.77  ? 28  LYS KD NZ  1 
ATOM 27101 N N   . VAL HA 2 29  ? 372.519 325.769 376.938 1.00 66.25  ? 29  VAL KD N   1 
ATOM 27102 C CA  . VAL HA 2 29  ? 372.810 324.509 377.608 1.00 66.25  ? 29  VAL KD CA  1 
ATOM 27103 C C   . VAL HA 2 29  ? 374.311 324.280 377.560 1.00 66.25  ? 29  VAL KD C   1 
ATOM 27104 O O   . VAL HA 2 29  ? 375.055 325.091 377.000 1.00 66.25  ? 29  VAL KD O   1 
ATOM 27105 C CB  . VAL HA 2 29  ? 372.056 323.340 376.956 1.00 66.25  ? 29  VAL KD CB  1 
ATOM 27106 C CG1 . VAL HA 2 29  ? 370.574 323.591 376.984 1.00 66.25  ? 29  VAL KD CG1 1 
ATOM 27107 C CG2 . VAL HA 2 29  ? 372.521 323.151 375.542 1.00 66.25  ? 29  VAL KD CG2 1 
ATOM 27108 N N   . GLU HA 2 30  ? 374.767 323.174 378.138 1.00 67.29  ? 30  GLU KD N   1 
ATOM 27109 C CA  . GLU HA 2 30  ? 376.183 322.828 378.159 1.00 67.29  ? 30  GLU KD CA  1 
ATOM 27110 C C   . GLU HA 2 30  ? 376.342 321.379 377.731 1.00 67.29  ? 30  GLU KD C   1 
ATOM 27111 O O   . GLU HA 2 30  ? 375.893 320.471 378.436 1.00 67.29  ? 30  GLU KD O   1 
ATOM 27112 C CB  . GLU HA 2 30  ? 376.783 323.042 379.545 1.00 67.29  ? 30  GLU KD CB  1 
ATOM 27113 C CG  . GLU HA 2 30  ? 378.254 322.692 379.624 1.00 67.29  ? 30  GLU KD CG  1 
ATOM 27114 C CD  . GLU HA 2 30  ? 378.836 322.926 381.000 1.00 67.29  ? 30  GLU KD CD  1 
ATOM 27115 O OE1 . GLU HA 2 30  ? 378.085 323.348 381.902 1.00 67.29  ? 30  GLU KD OE1 1 
ATOM 27116 O OE2 . GLU HA 2 30  ? 380.047 322.685 381.180 1.00 67.29  ? 30  GLU KD OE2 1 
ATOM 27117 N N   . LEU HA 2 31  ? 376.980 321.162 376.585 1.00 65.03  ? 31  LEU KD N   1 
ATOM 27118 C CA  . LEU HA 2 31  ? 377.357 319.817 376.161 1.00 65.03  ? 31  LEU KD CA  1 
ATOM 27119 C C   . LEU HA 2 31  ? 378.496 319.350 377.051 1.00 65.03  ? 31  LEU KD C   1 
ATOM 27120 O O   . LEU HA 2 31  ? 379.638 319.780 376.889 1.00 65.03  ? 31  LEU KD O   1 
ATOM 27121 C CB  . LEU HA 2 31  ? 377.777 319.809 374.698 1.00 65.03  ? 31  LEU KD CB  1 
ATOM 27122 C CG  . LEU HA 2 31  ? 378.111 318.430 374.133 1.00 65.03  ? 31  LEU KD CG  1 
ATOM 27123 C CD1 . LEU HA 2 31  ? 376.866 317.576 374.055 1.00 65.03  ? 31  LEU KD CD1 1 
ATOM 27124 C CD2 . LEU HA 2 31  ? 378.783 318.535 372.783 1.00 65.03  ? 31  LEU KD CD2 1 
ATOM 27125 N N   . ILE HA 2 32  ? 378.199 318.468 378.004 1.00 66.20  ? 32  ILE KD N   1 
ATOM 27126 C CA  . ILE HA 2 32  ? 379.227 318.108 378.972 1.00 66.20  ? 32  ILE KD CA  1 
ATOM 27127 C C   . ILE HA 2 32  ? 380.131 317.008 378.435 1.00 66.20  ? 32  ILE KD C   1 
ATOM 27128 O O   . ILE HA 2 32  ? 381.286 316.890 378.857 1.00 66.20  ? 32  ILE KD O   1 
ATOM 27129 C CB  . ILE HA 2 32  ? 378.583 317.735 380.320 1.00 66.20  ? 32  ILE KD CB  1 
ATOM 27130 C CG1 . ILE HA 2 32  ? 377.548 316.614 380.183 1.00 66.20  ? 32  ILE KD CG1 1 
ATOM 27131 C CG2 . ILE HA 2 32  ? 377.944 318.955 380.951 1.00 66.20  ? 32  ILE KD CG2 1 
ATOM 27132 C CD1 . ILE HA 2 32  ? 378.061 315.217 380.509 1.00 66.20  ? 32  ILE KD CD1 1 
ATOM 27133 N N   . GLY HA 2 33  ? 379.639 316.189 377.514 1.00 66.04  ? 33  GLY KD N   1 
ATOM 27134 C CA  . GLY HA 2 33  ? 380.451 315.121 376.973 1.00 66.04  ? 33  GLY KD CA  1 
ATOM 27135 C C   . GLY HA 2 33  ? 379.709 314.231 376.002 1.00 66.04  ? 33  GLY KD C   1 
ATOM 27136 O O   . GLY HA 2 33  ? 378.729 314.653 375.384 1.00 66.04  ? 33  GLY KD O   1 
ATOM 27137 N N   . TYR HA 2 34  ? 380.172 312.993 375.864 1.00 65.42  ? 34  TYR KD N   1 
ATOM 27138 C CA  . TYR HA 2 34  ? 379.563 312.031 374.959 1.00 65.42  ? 34  TYR KD CA  1 
ATOM 27139 C C   . TYR HA 2 34  ? 379.935 310.643 375.454 1.00 65.42  ? 34  TYR KD C   1 
ATOM 27140 O O   . TYR HA 2 34  ? 381.051 310.433 375.933 1.00 65.42  ? 34  TYR KD O   1 
ATOM 27141 C CB  . TYR HA 2 34  ? 380.024 312.254 373.512 1.00 65.42  ? 34  TYR KD CB  1 
ATOM 27142 C CG  . TYR HA 2 34  ? 381.461 311.882 373.236 1.00 65.42  ? 34  TYR KD CG  1 
ATOM 27143 C CD1 . TYR HA 2 34  ? 382.502 312.709 373.630 1.00 65.42  ? 34  TYR KD CD1 1 
ATOM 27144 C CD2 . TYR HA 2 34  ? 381.772 310.727 372.531 1.00 65.42  ? 34  TYR KD CD2 1 
ATOM 27145 C CE1 . TYR HA 2 34  ? 383.813 312.372 373.377 1.00 65.42  ? 34  TYR KD CE1 1 
ATOM 27146 C CE2 . TYR HA 2 34  ? 383.080 310.388 372.264 1.00 65.42  ? 34  TYR KD CE2 1 
ATOM 27147 C CZ  . TYR HA 2 34  ? 384.095 311.212 372.688 1.00 65.42  ? 34  TYR KD CZ  1 
ATOM 27148 O OH  . TYR HA 2 34  ? 385.401 310.879 372.424 1.00 65.42  ? 34  TYR KD OH  1 
ATOM 27149 N N   . GLU HA 2 35  ? 378.994 309.710 375.365 1.00 66.12  ? 35  GLU KD N   1 
ATOM 27150 C CA  . GLU HA 2 35  ? 379.158 308.389 375.957 1.00 66.12  ? 35  GLU KD CA  1 
ATOM 27151 C C   . GLU HA 2 35  ? 379.103 307.335 374.865 1.00 66.12  ? 35  GLU KD C   1 
ATOM 27152 O O   . GLU HA 2 35  ? 378.067 307.162 374.216 1.00 66.12  ? 35  GLU KD O   1 
ATOM 27153 C CB  . GLU HA 2 35  ? 378.088 308.128 377.016 1.00 66.12  ? 35  GLU KD CB  1 
ATOM 27154 C CG  . GLU HA 2 35  ? 378.255 306.817 377.760 1.00 66.12  ? 35  GLU KD CG  1 
ATOM 27155 C CD  . GLU HA 2 35  ? 379.485 306.788 378.653 1.00 66.12  ? 35  GLU KD CD  1 
ATOM 27156 O OE1 . GLU HA 2 35  ? 379.928 307.862 379.111 1.00 66.12  ? 35  GLU KD OE1 1 
ATOM 27157 O OE2 . GLU HA 2 35  ? 380.007 305.683 378.905 1.00 66.12  ? 35  GLU KD OE2 1 
ATOM 27158 N N   . LYS HA 2 36  ? 380.212 306.631 374.674 1.00 64.28  ? 36  LYS KD N   1 
ATOM 27159 C CA  . LYS HA 2 36  ? 380.331 305.584 373.669 1.00 64.28  ? 36  LYS KD CA  1 
ATOM 27160 C C   . LYS HA 2 36  ? 380.046 304.245 374.335 1.00 64.28  ? 36  LYS KD C   1 
ATOM 27161 O O   . LYS HA 2 36  ? 380.874 303.741 375.098 1.00 64.28  ? 36  LYS KD O   1 
ATOM 27162 C CB  . LYS HA 2 36  ? 381.727 305.593 373.055 1.00 64.28  ? 36  LYS KD CB  1 
ATOM 27163 C CG  . LYS HA 2 36  ? 382.030 306.795 372.198 1.00 64.28  ? 36  LYS KD CG  1 
ATOM 27164 C CD  . LYS HA 2 36  ? 383.506 306.845 371.879 1.00 64.28  ? 36  LYS KD CD  1 
ATOM 27165 C CE  . LYS HA 2 36  ? 383.911 305.720 370.963 1.00 64.28  ? 36  LYS KD CE  1 
ATOM 27166 N NZ  . LYS HA 2 36  ? 385.341 305.832 370.580 1.00 64.28  ? 36  LYS KD NZ  1 
ATOM 27167 N N   . THR HA 2 37  ? 378.886 303.663 374.042 1.00 64.07  ? 37  THR KD N   1 
ATOM 27168 C CA  . THR HA 2 37  ? 378.486 302.401 374.648 1.00 64.07  ? 37  THR KD CA  1 
ATOM 27169 C C   . THR HA 2 37  ? 378.753 301.202 373.750 1.00 64.07  ? 37  THR KD C   1 
ATOM 27170 O O   . THR HA 2 37  ? 378.208 300.125 373.998 1.00 64.07  ? 37  THR KD O   1 
ATOM 27171 C CB  . THR HA 2 37  ? 377.008 302.438 375.030 1.00 64.07  ? 37  THR KD CB  1 
ATOM 27172 O OG1 . THR HA 2 37  ? 376.215 302.619 373.854 1.00 64.07  ? 37  THR KD OG1 1 
ATOM 27173 C CG2 . THR HA 2 37  ? 376.746 303.576 375.987 1.00 64.07  ? 37  THR KD CG2 1 
ATOM 27174 N N   . GLY HA 2 38  ? 379.562 301.364 372.714 1.00 63.02  ? 38  GLY KD N   1 
ATOM 27175 C CA  . GLY HA 2 38  ? 379.929 300.261 371.854 1.00 63.02  ? 38  GLY KD CA  1 
ATOM 27176 C C   . GLY HA 2 38  ? 378.828 299.877 370.881 1.00 63.02  ? 38  GLY KD C   1 
ATOM 27177 O O   . GLY HA 2 38  ? 377.654 300.195 371.054 1.00 63.02  ? 38  GLY KD O   1 
ATOM 27178 N N   . GLY HA 2 39  ? 379.230 299.173 369.828 1.00 59.77  ? 39  GLY KD N   1 
ATOM 27179 C CA  . GLY HA 2 39  ? 378.282 298.739 368.824 1.00 59.77  ? 39  GLY KD CA  1 
ATOM 27180 C C   . GLY HA 2 39  ? 377.763 299.831 367.925 1.00 59.77  ? 39  GLY KD C   1 
ATOM 27181 O O   . GLY HA 2 39  ? 376.776 299.614 367.218 1.00 59.77  ? 39  GLY KD O   1 
ATOM 27182 N N   . GLY HA 2 40  ? 378.390 301.000 367.932 1.00 62.14  ? 40  GLY KD N   1 
ATOM 27183 C CA  . GLY HA 2 40  ? 377.967 302.103 367.104 1.00 62.14  ? 40  GLY KD CA  1 
ATOM 27184 C C   . GLY HA 2 40  ? 377.085 303.119 367.784 1.00 62.14  ? 40  GLY KD C   1 
ATOM 27185 O O   . GLY HA 2 40  ? 376.732 304.122 367.155 1.00 62.14  ? 40  GLY KD O   1 
ATOM 27186 N N   . TYR HA 2 41  ? 376.722 302.902 369.043 1.00 64.31  ? 41  TYR KD N   1 
ATOM 27187 C CA  . TYR HA 2 41  ? 375.843 303.817 369.754 1.00 64.31  ? 41  TYR KD CA  1 
ATOM 27188 C C   . TYR HA 2 41  ? 376.666 304.867 370.483 1.00 64.31  ? 41  TYR KD C   1 
ATOM 27189 O O   . TYR HA 2 41  ? 377.575 304.534 371.248 1.00 64.31  ? 41  TYR KD O   1 
ATOM 27190 C CB  . TYR HA 2 41  ? 374.956 303.069 370.748 1.00 64.31  ? 41  TYR KD CB  1 
ATOM 27191 C CG  . TYR HA 2 41  ? 373.870 302.224 370.123 1.00 64.31  ? 41  TYR KD CG  1 
ATOM 27192 C CD1 . TYR HA 2 41  ? 373.532 302.360 368.787 1.00 64.31  ? 41  TYR KD CD1 1 
ATOM 27193 C CD2 . TYR HA 2 41  ? 373.167 301.306 370.882 1.00 64.31  ? 41  TYR KD CD2 1 
ATOM 27194 C CE1 . TYR HA 2 41  ? 372.541 301.591 368.227 1.00 64.31  ? 41  TYR KD CE1 1 
ATOM 27195 C CE2 . TYR HA 2 41  ? 372.174 300.534 370.327 1.00 64.31  ? 41  TYR KD CE2 1 
ATOM 27196 C CZ  . TYR HA 2 41  ? 371.865 300.682 368.999 1.00 64.31  ? 41  TYR KD CZ  1 
ATOM 27197 O OH  . TYR HA 2 41  ? 370.873 299.916 368.437 1.00 64.31  ? 41  TYR KD OH  1 
ATOM 27198 N N   . VAL HA 2 42  ? 376.350 306.130 370.231 1.00 63.26  ? 42  VAL KD N   1 
ATOM 27199 C CA  . VAL HA 2 42  ? 376.930 307.258 370.942 1.00 63.26  ? 42  VAL KD CA  1 
ATOM 27200 C C   . VAL HA 2 42  ? 375.789 308.115 371.462 1.00 63.26  ? 42  VAL KD C   1 
ATOM 27201 O O   . VAL HA 2 42  ? 374.689 308.118 370.902 1.00 63.26  ? 42  VAL KD O   1 
ATOM 27202 C CB  . VAL HA 2 42  ? 377.879 308.076 370.048 1.00 63.26  ? 42  VAL KD CB  1 
ATOM 27203 C CG1 . VAL HA 2 42  ? 379.148 307.309 369.798 1.00 63.26  ? 42  VAL KD CG1 1 
ATOM 27204 C CG2 . VAL HA 2 42  ? 377.216 308.343 368.734 1.00 63.26  ? 42  VAL KD CG2 1 
ATOM 27205 N N   . THR HA 2 43  ? 376.048 308.841 372.547 1.00 64.15  ? 43  THR KD N   1 
ATOM 27206 C CA  . THR HA 2 43  ? 374.999 309.573 373.246 1.00 64.15  ? 43  THR KD CA  1 
ATOM 27207 C C   . THR HA 2 43  ? 375.507 310.945 373.651 1.00 64.15  ? 43  THR KD C   1 
ATOM 27208 O O   . THR HA 2 43  ? 376.417 311.051 374.475 1.00 64.15  ? 43  THR KD O   1 
ATOM 27209 C CB  . THR HA 2 43  ? 374.524 308.808 374.479 1.00 64.15  ? 43  THR KD CB  1 
ATOM 27210 O OG1 . THR HA 2 43  ? 373.995 307.541 374.077 1.00 64.15  ? 43  THR KD OG1 1 
ATOM 27211 C CG2 . THR HA 2 43  ? 373.451 309.588 375.196 1.00 64.15  ? 43  THR KD CG2 1 
ATOM 27212 N N   . ALA HA 2 44  ? 374.911 311.987 373.081 1.00 64.92  ? 44  ALA KD N   1 
ATOM 27213 C CA  . ALA HA 2 44  ? 375.228 313.350 373.474 1.00 64.92  ? 44  ALA KD CA  1 
ATOM 27214 C C   . ALA HA 2 44  ? 374.436 313.733 374.711 1.00 64.92  ? 44  ALA KD C   1 
ATOM 27215 O O   . ALA HA 2 44  ? 373.247 313.430 374.822 1.00 64.92  ? 44  ALA KD O   1 
ATOM 27216 C CB  . ALA HA 2 44  ? 374.919 314.322 372.340 1.00 64.92  ? 44  ALA KD CB  1 
ATOM 27217 N N   . VAL HA 2 45  ? 375.101 314.398 375.647 1.00 65.21  ? 45  VAL KD N   1 
ATOM 27218 C CA  . VAL HA 2 45  ? 374.513 314.762 376.929 1.00 65.21  ? 45  VAL KD CA  1 
ATOM 27219 C C   . VAL HA 2 45  ? 374.656 316.267 377.101 1.00 65.21  ? 45  VAL KD C   1 
ATOM 27220 O O   . VAL HA 2 45  ? 375.765 316.770 377.318 1.00 65.21  ? 45  VAL KD O   1 
ATOM 27221 C CB  . VAL HA 2 45  ? 375.174 314.018 378.095 1.00 65.21  ? 45  VAL KD CB  1 
ATOM 27222 C CG1 . VAL HA 2 45  ? 374.593 314.480 379.395 1.00 65.21  ? 45  VAL KD CG1 1 
ATOM 27223 C CG2 . VAL HA 2 45  ? 374.995 312.524 377.953 1.00 65.21  ? 45  VAL KD CG2 1 
ATOM 27224 N N   . VAL HA 2 46  ? 373.546 316.989 376.999 1.00 66.93  ? 46  VAL KD N   1 
ATOM 27225 C CA  . VAL HA 2 46  ? 373.510 318.398 377.344 1.00 66.93  ? 46  VAL KD CA  1 
ATOM 27226 C C   . VAL HA 2 46  ? 372.859 318.531 378.710 1.00 66.93  ? 46  VAL KD C   1 
ATOM 27227 O O   . VAL HA 2 46  ? 372.109 317.662 379.160 1.00 66.93  ? 46  VAL KD O   1 
ATOM 27228 C CB  . VAL HA 2 46  ? 372.769 319.255 376.298 1.00 66.93  ? 46  VAL KD CB  1 
ATOM 27229 C CG1 . VAL HA 2 46  ? 373.478 319.186 374.968 1.00 66.93  ? 46  VAL KD CG1 1 
ATOM 27230 C CG2 . VAL HA 2 46  ? 371.332 318.808 376.169 1.00 66.93  ? 46  VAL KD CG2 1 
ATOM 27231 N N   . ARG HA 2 47  ? 373.149 319.638 379.389 1.00 71.00  ? 47  ARG KD N   1 
ATOM 27232 C CA  . ARG HA 2 47  ? 372.744 319.759 380.784 1.00 71.00  ? 47  ARG KD CA  1 
ATOM 27233 C C   . ARG HA 2 47  ? 372.615 321.231 381.151 1.00 71.00  ? 47  ARG KD C   1 
ATOM 27234 O O   . ARG HA 2 47  ? 373.624 321.897 381.394 1.00 71.00  ? 47  ARG KD O   1 
ATOM 27235 C CB  . ARG HA 2 47  ? 373.749 319.053 381.675 1.00 71.00  ? 47  ARG KD CB  1 
ATOM 27236 C CG  . ARG HA 2 47  ? 373.293 318.926 383.086 1.00 71.00  ? 47  ARG KD CG  1 
ATOM 27237 C CD  . ARG HA 2 47  ? 374.190 318.023 383.871 1.00 71.00  ? 47  ARG KD CD  1 
ATOM 27238 N NE  . ARG HA 2 47  ? 373.722 317.922 385.242 1.00 71.00  ? 47  ARG KD NE  1 
ATOM 27239 C CZ  . ARG HA 2 47  ? 372.841 317.030 385.666 1.00 71.00  ? 47  ARG KD CZ  1 
ATOM 27240 N NH1 . ARG HA 2 47  ? 372.334 316.148 384.823 1.00 71.00  ? 47  ARG KD NH1 1 
ATOM 27241 N NH2 . ARG HA 2 47  ? 372.474 317.018 386.936 1.00 71.00  ? 47  ARG KD NH2 1 
ATOM 27242 N N   . GLY HA 2 48  ? 371.388 321.721 381.208 1.00 71.99  ? 48  GLY KD N   1 
ATOM 27243 C CA  . GLY HA 2 48  ? 371.102 323.082 381.632 1.00 71.99  ? 48  GLY KD CA  1 
ATOM 27244 C C   . GLY HA 2 48  ? 369.856 323.089 382.489 1.00 71.99  ? 48  GLY KD C   1 
ATOM 27245 O O   . GLY HA 2 48  ? 369.536 322.092 383.142 1.00 71.99  ? 48  GLY KD O   1 
ATOM 27246 N N   . ASP HA 2 49  ? 369.145 324.214 382.493 1.00 72.42  ? 49  ASP KD N   1 
ATOM 27247 C CA  . ASP HA 2 49  ? 367.888 324.258 383.222 1.00 72.42  ? 49  ASP KD CA  1 
ATOM 27248 C C   . ASP HA 2 49  ? 366.766 323.624 382.400 1.00 72.42  ? 49  ASP KD C   1 
ATOM 27249 O O   . ASP HA 2 49  ? 366.930 323.298 381.223 1.00 72.42  ? 49  ASP KD O   1 
ATOM 27250 C CB  . ASP HA 2 49  ? 367.543 325.691 383.629 1.00 72.42  ? 49  ASP KD CB  1 
ATOM 27251 C CG  . ASP HA 2 49  ? 367.557 326.653 382.465 1.00 72.42  ? 49  ASP KD CG  1 
ATOM 27252 O OD1 . ASP HA 2 49  ? 367.970 326.250 381.363 1.00 72.42  ? 49  ASP KD OD1 1 
ATOM 27253 O OD2 . ASP HA 2 49  ? 367.153 327.819 382.654 1.00 72.42  ? 49  ASP KD OD2 1 
ATOM 27254 N N   . VAL HA 2 50  ? 365.606 323.465 383.043 1.00 68.06  ? 50  VAL KD N   1 
ATOM 27255 C CA  . VAL HA 2 50  ? 364.557 322.594 382.518 1.00 68.06  ? 50  VAL KD CA  1 
ATOM 27256 C C   . VAL HA 2 50  ? 363.836 323.220 381.325 1.00 68.06  ? 50  VAL KD C   1 
ATOM 27257 O O   . VAL HA 2 50  ? 363.440 322.512 380.392 1.00 68.06  ? 50  VAL KD O   1 
ATOM 27258 C CB  . VAL HA 2 50  ? 363.604 322.209 383.670 1.00 68.06  ? 50  VAL KD CB  1 
ATOM 27259 C CG1 . VAL HA 2 50  ? 362.989 323.435 384.325 1.00 68.06  ? 50  VAL KD CG1 1 
ATOM 27260 C CG2 . VAL HA 2 50  ? 362.523 321.245 383.205 1.00 68.06  ? 50  VAL KD CG2 1 
ATOM 27261 N N   . ALA HA 2 51  ? 363.705 324.545 381.294 1.00 69.49  ? 51  ALA KD N   1 
ATOM 27262 C CA  . ALA HA 2 51  ? 363.012 325.196 380.191 1.00 69.49  ? 51  ALA KD CA  1 
ATOM 27263 C C   . ALA HA 2 51  ? 363.846 325.243 378.921 1.00 69.49  ? 51  ALA KD C   1 
ATOM 27264 O O   . ALA HA 2 51  ? 363.286 325.437 377.838 1.00 69.49  ? 51  ALA KD O   1 
ATOM 27265 C CB  . ALA HA 2 51  ? 362.605 326.614 380.589 1.00 69.49  ? 51  ALA KD CB  1 
ATOM 27266 N N   . ALA HA 2 52  ? 365.162 325.069 379.025 1.00 68.94  ? 52  ALA KD N   1 
ATOM 27267 C CA  . ALA HA 2 52  ? 366.027 325.118 377.854 1.00 68.94  ? 52  ALA KD CA  1 
ATOM 27268 C C   . ALA HA 2 52  ? 366.276 323.745 377.253 1.00 68.94  ? 52  ALA KD C   1 
ATOM 27269 O O   . ALA HA 2 52  ? 366.204 323.590 376.031 1.00 68.94  ? 52  ALA KD O   1 
ATOM 27270 C CB  . ALA HA 2 52  ? 367.362 325.770 378.206 1.00 68.94  ? 52  ALA KD CB  1 
ATOM 27271 N N   . VAL HA 2 53  ? 366.561 322.738 378.086 1.00 68.77  ? 53  VAL KD N   1 
ATOM 27272 C CA  . VAL HA 2 53  ? 366.829 321.403 377.566 1.00 68.77  ? 53  VAL KD CA  1 
ATOM 27273 C C   . VAL HA 2 53  ? 365.563 320.732 377.060 1.00 68.77  ? 53  VAL KD C   1 
ATOM 27274 O O   . VAL HA 2 53  ? 365.644 319.757 376.308 1.00 68.77  ? 53  VAL KD O   1 
ATOM 27275 C CB  . VAL HA 2 53  ? 367.508 320.516 378.626 1.00 68.77  ? 53  VAL KD CB  1 
ATOM 27276 C CG1 . VAL HA 2 53  ? 368.796 321.133 379.080 1.00 68.77  ? 53  VAL KD CG1 1 
ATOM 27277 C CG2 . VAL HA 2 53  ? 366.600 320.305 379.800 1.00 68.77  ? 53  VAL KD CG2 1 
ATOM 27278 N N   . LYS HA 2 54  ? 364.388 321.221 377.458 1.00 70.54  ? 54  LYS KD N   1 
ATOM 27279 C CA  . LYS HA 2 54  ? 363.154 320.733 376.860 1.00 70.54  ? 54  LYS KD CA  1 
ATOM 27280 C C   . LYS HA 2 54  ? 363.018 321.230 375.430 1.00 70.54  ? 54  LYS KD C   1 
ATOM 27281 O O   . LYS HA 2 54  ? 362.477 320.522 374.576 1.00 70.54  ? 54  LYS KD O   1 
ATOM 27282 C CB  . LYS HA 2 54  ? 361.960 321.171 377.709 1.00 70.54  ? 54  LYS KD CB  1 
ATOM 27283 C CG  . LYS HA 2 54  ? 360.615 320.616 377.275 1.00 70.54  ? 54  LYS KD CG  1 
ATOM 27284 C CD  . LYS HA 2 54  ? 359.511 321.092 378.208 1.00 70.54  ? 54  LYS KD CD  1 
ATOM 27285 C CE  . LYS HA 2 54  ? 358.165 320.493 377.836 1.00 70.54  ? 54  LYS KD CE  1 
ATOM 27286 N NZ  . LYS HA 2 54  ? 357.665 321.006 376.531 1.00 70.54  ? 54  LYS KD NZ  1 
ATOM 27287 N N   . ALA HA 2 55  ? 363.527 322.427 375.149 1.00 70.93  ? 55  ALA KD N   1 
ATOM 27288 C CA  . ALA HA 2 55  ? 363.503 322.986 373.807 1.00 70.93  ? 55  ALA KD CA  1 
ATOM 27289 C C   . ALA HA 2 55  ? 364.765 322.687 373.014 1.00 70.93  ? 55  ALA KD C   1 
ATOM 27290 O O   . ALA HA 2 55  ? 364.732 322.748 371.781 1.00 70.93  ? 55  ALA KD O   1 
ATOM 27291 C CB  . ALA HA 2 55  ? 363.298 324.501 373.869 1.00 70.93  ? 55  ALA KD CB  1 
ATOM 27292 N N   . ALA HA 2 56  ? 365.873 322.373 373.686 1.00 69.22  ? 56  ALA KD N   1 
ATOM 27293 C CA  . ALA HA 2 56  ? 367.104 322.065 372.971 1.00 69.22  ? 56  ALA KD CA  1 
ATOM 27294 C C   . ALA HA 2 56  ? 367.048 320.681 372.341 1.00 69.22  ? 56  ALA KD C   1 
ATOM 27295 O O   . ALA HA 2 56  ? 367.376 320.519 371.161 1.00 69.22  ? 56  ALA KD O   1 
ATOM 27296 C CB  . ALA HA 2 56  ? 368.304 322.169 373.910 1.00 69.22  ? 56  ALA KD CB  1 
ATOM 27297 N N   . THR HA 2 57  ? 366.637 319.672 373.114 1.00 69.11  ? 57  THR KD N   1 
ATOM 27298 C CA  . THR HA 2 57  ? 366.658 318.301 372.616 1.00 69.11  ? 57  THR KD CA  1 
ATOM 27299 C C   . THR HA 2 57  ? 365.591 318.061 371.560 1.00 69.11  ? 57  THR KD C   1 
ATOM 27300 O O   . THR HA 2 57  ? 365.800 317.254 370.650 1.00 69.11  ? 57  THR KD O   1 
ATOM 27301 C CB  . THR HA 2 57  ? 366.470 317.311 373.757 1.00 69.11  ? 57  THR KD CB  1 
ATOM 27302 O OG1 . THR HA 2 57  ? 365.187 317.526 374.346 1.00 69.11  ? 57  THR KD OG1 1 
ATOM 27303 C CG2 . THR HA 2 57  ? 367.548 317.488 374.806 1.00 69.11  ? 57  THR KD CG2 1 
ATOM 27304 N N   . GLU HA 2 58  ? 364.449 318.745 371.650 1.00 72.90  ? 58  GLU KD N   1 
ATOM 27305 C CA  . GLU HA 2 58  ? 363.460 318.620 370.587 1.00 72.90  ? 58  GLU KD CA  1 
ATOM 27306 C C   . GLU HA 2 58  ? 363.876 319.383 369.341 1.00 72.90  ? 58  GLU KD C   1 
ATOM 27307 O O   . GLU HA 2 58  ? 363.333 319.129 368.263 1.00 72.90  ? 58  GLU KD O   1 
ATOM 27308 C CB  . GLU HA 2 58  ? 362.087 319.094 371.060 1.00 72.90  ? 58  GLU KD CB  1 
ATOM 27309 C CG  . GLU HA 2 58  ? 361.975 320.579 371.312 1.00 72.90  ? 58  GLU KD CG  1 
ATOM 27310 C CD  . GLU HA 2 58  ? 360.609 320.970 371.840 1.00 72.90  ? 58  GLU KD CD  1 
ATOM 27311 O OE1 . GLU HA 2 58  ? 359.769 320.069 372.044 1.00 72.90  ? 58  GLU KD OE1 1 
ATOM 27312 O OE2 . GLU HA 2 58  ? 360.372 322.178 372.046 1.00 72.90  ? 58  GLU KD OE2 1 
ATOM 27313 N N   . ALA HA 2 59  ? 364.818 320.316 369.469 1.00 71.46  ? 59  ALA KD N   1 
ATOM 27314 C CA  . ALA HA 2 59  ? 365.506 320.876 368.318 1.00 71.46  ? 59  ALA KD CA  1 
ATOM 27315 C C   . ALA HA 2 59  ? 366.719 320.054 367.920 1.00 71.46  ? 59  ALA KD C   1 
ATOM 27316 O O   . ALA HA 2 59  ? 367.182 320.168 366.781 1.00 71.46  ? 59  ALA KD O   1 
ATOM 27317 C CB  . ALA HA 2 59  ? 365.941 322.314 368.603 1.00 71.46  ? 59  ALA KD CB  1 
ATOM 27318 N N   . GLY HA 2 60  ? 367.242 319.236 368.835 1.00 69.78  ? 60  GLY KD N   1 
ATOM 27319 C CA  . GLY HA 2 60  ? 368.314 318.325 368.484 1.00 69.78  ? 60  GLY KD CA  1 
ATOM 27320 C C   . GLY HA 2 60  ? 367.821 317.023 367.896 1.00 69.78  ? 60  GLY KD C   1 
ATOM 27321 O O   . GLY HA 2 60  ? 368.529 316.394 367.106 1.00 69.78  ? 60  GLY KD O   1 
ATOM 27322 N N   . GLN HA 2 61  ? 366.618 316.591 368.282 1.00 70.29  ? 61  GLN KD N   1 
ATOM 27323 C CA  . GLN HA 2 61  ? 366.008 315.420 367.661 1.00 70.29  ? 61  GLN KD CA  1 
ATOM 27324 C C   . GLN HA 2 61  ? 365.656 315.693 366.207 1.00 70.29  ? 61  GLN KD C   1 
ATOM 27325 O O   . GLN HA 2 61  ? 365.855 314.836 365.340 1.00 70.29  ? 61  GLN KD O   1 
ATOM 27326 C CB  . GLN HA 2 61  ? 364.758 315.009 368.434 1.00 70.29  ? 61  GLN KD CB  1 
ATOM 27327 C CG  . GLN HA 2 61  ? 364.046 313.801 367.863 1.00 70.29  ? 61  GLN KD CG  1 
ATOM 27328 C CD  . GLN HA 2 61  ? 362.805 313.439 368.642 1.00 70.29  ? 61  GLN KD CD  1 
ATOM 27329 O OE1 . GLN HA 2 61  ? 362.438 314.122 369.595 1.00 70.29  ? 61  GLN KD OE1 1 
ATOM 27330 N NE2 . GLN HA 2 61  ? 362.148 312.361 368.239 1.00 70.29  ? 61  GLN KD NE2 1 
ATOM 27331 N N   . ARG HA 2 62  ? 365.143 316.891 365.925 1.00 73.45  ? 62  ARG KD N   1 
ATOM 27332 C CA  . ARG HA 2 62  ? 364.717 317.229 364.574 1.00 73.45  ? 62  ARG KD CA  1 
ATOM 27333 C C   . ARG HA 2 62  ? 365.908 317.395 363.638 1.00 73.45  ? 62  ARG KD C   1 
ATOM 27334 O O   . ARG HA 2 62  ? 365.782 317.181 362.428 1.00 73.45  ? 62  ARG KD O   1 
ATOM 27335 C CB  . ARG HA 2 62  ? 363.863 318.496 364.626 1.00 73.45  ? 62  ARG KD CB  1 
ATOM 27336 C CG  . ARG HA 2 62  ? 363.173 318.884 363.336 1.00 73.45  ? 62  ARG KD CG  1 
ATOM 27337 C CD  . ARG HA 2 62  ? 362.250 320.071 363.555 1.00 73.45  ? 62  ARG KD CD  1 
ATOM 27338 N NE  . ARG HA 2 62  ? 362.974 321.260 363.995 1.00 73.45  ? 62  ARG KD NE  1 
ATOM 27339 C CZ  . ARG HA 2 62  ? 362.820 321.828 365.187 1.00 73.45  ? 62  ARG KD CZ  1 
ATOM 27340 N NH1 . ARG HA 2 62  ? 361.965 321.317 366.060 1.00 73.45  ? 62  ARG KD NH1 1 
ATOM 27341 N NH2 . ARG HA 2 62  ? 363.520 322.907 365.505 1.00 73.45  ? 62  ARG KD NH2 1 
ATOM 27342 N N   . ALA HA 2 63  ? 367.077 317.735 364.180 1.00 72.85  ? 63  ALA KD N   1 
ATOM 27343 C CA  . ALA HA 2 63  ? 368.273 317.833 363.355 1.00 72.85  ? 63  ALA KD CA  1 
ATOM 27344 C C   . ALA HA 2 63  ? 368.961 316.487 363.174 1.00 72.85  ? 63  ALA KD C   1 
ATOM 27345 O O   . ALA HA 2 63  ? 369.588 316.256 362.137 1.00 72.85  ? 63  ALA KD O   1 
ATOM 27346 C CB  . ALA HA 2 63  ? 369.251 318.836 363.960 1.00 72.85  ? 63  ALA KD CB  1 
ATOM 27347 N N   . ALA HA 2 64  ? 368.862 315.594 364.156 1.00 73.21  ? 64  ALA KD N   1 
ATOM 27348 C CA  . ALA HA 2 64  ? 369.549 314.312 364.080 1.00 73.21  ? 64  ALA KD CA  1 
ATOM 27349 C C   . ALA HA 2 64  ? 368.750 313.241 363.357 1.00 73.21  ? 64  ALA KD C   1 
ATOM 27350 O O   . ALA HA 2 64  ? 369.336 312.246 362.919 1.00 73.21  ? 64  ALA KD O   1 
ATOM 27351 C CB  . ALA HA 2 64  ? 369.899 313.812 365.478 1.00 73.21  ? 64  ALA KD CB  1 
ATOM 27352 N N   . GLU HA 2 65  ? 367.433 313.412 363.219 1.00 76.24  ? 65  GLU KD N   1 
ATOM 27353 C CA  . GLU HA 2 65  ? 366.662 312.513 362.370 1.00 76.24  ? 65  GLU KD CA  1 
ATOM 27354 C C   . GLU HA 2 65  ? 366.918 312.757 360.891 1.00 76.24  ? 65  GLU KD C   1 
ATOM 27355 O O   . GLU HA 2 65  ? 366.571 311.907 360.066 1.00 76.24  ? 65  GLU KD O   1 
ATOM 27356 C CB  . GLU HA 2 65  ? 365.167 312.653 362.652 1.00 76.24  ? 65  GLU KD CB  1 
ATOM 27357 C CG  . GLU HA 2 65  ? 364.717 312.055 363.967 1.00 76.24  ? 65  GLU KD CG  1 
ATOM 27358 C CD  . GLU HA 2 65  ? 363.234 312.239 364.212 1.00 76.24  ? 65  GLU KD CD  1 
ATOM 27359 O OE1 . GLU HA 2 65  ? 362.588 312.968 363.430 1.00 76.24  ? 65  GLU KD OE1 1 
ATOM 27360 O OE2 . GLU HA 2 65  ? 362.713 311.649 365.181 1.00 76.24  ? 65  GLU KD OE2 1 
ATOM 27361 N N   . ARG HA 2 66  ? 367.516 313.894 360.541 1.00 77.68  ? 66  ARG KD N   1 
ATOM 27362 C CA  . ARG HA 2 66  ? 367.785 314.201 359.144 1.00 77.68  ? 66  ARG KD CA  1 
ATOM 27363 C C   . ARG HA 2 66  ? 368.989 313.428 358.621 1.00 77.68  ? 66  ARG KD C   1 
ATOM 27364 O O   . ARG HA 2 66  ? 368.975 312.958 357.478 1.00 77.68  ? 66  ARG KD O   1 
ATOM 27365 C CB  . ARG HA 2 66  ? 368.004 315.704 358.985 1.00 77.68  ? 66  ARG KD CB  1 
ATOM 27366 C CG  . ARG HA 2 66  ? 366.777 316.535 359.317 1.00 77.68  ? 66  ARG KD CG  1 
ATOM 27367 C CD  . ARG HA 2 66  ? 367.083 318.022 359.293 1.00 77.68  ? 66  ARG KD CD  1 
ATOM 27368 N NE  . ARG HA 2 66  ? 367.448 318.486 357.960 1.00 77.68  ? 66  ARG KD NE  1 
ATOM 27369 C CZ  . ARG HA 2 66  ? 366.574 318.899 357.049 1.00 77.68  ? 66  ARG KD CZ  1 
ATOM 27370 N NH1 . ARG HA 2 66  ? 365.278 318.906 357.328 1.00 77.68  ? 66  ARG KD NH1 1 
ATOM 27371 N NH2 . ARG HA 2 66  ? 366.995 319.305 355.859 1.00 77.68  ? 66  ARG KD NH2 1 
ATOM 27372 N N   . VAL HA 2 67  ? 370.035 313.281 359.436 1.00 74.54  ? 67  VAL KD N   1 
ATOM 27373 C CA  . VAL HA 2 67  ? 371.294 312.702 358.989 1.00 74.54  ? 67  VAL KD CA  1 
ATOM 27374 C C   . VAL HA 2 67  ? 371.682 311.466 359.784 1.00 74.54  ? 67  VAL KD C   1 
ATOM 27375 O O   . VAL HA 2 67  ? 372.813 310.997 359.669 1.00 74.54  ? 67  VAL KD O   1 
ATOM 27376 C CB  . VAL HA 2 67  ? 372.433 313.739 359.031 1.00 74.54  ? 67  VAL KD CB  1 
ATOM 27377 C CG1 . VAL HA 2 67  ? 372.156 314.874 358.066 1.00 74.54  ? 67  VAL KD CG1 1 
ATOM 27378 C CG2 . VAL HA 2 67  ? 372.618 314.257 360.445 1.00 74.54  ? 67  VAL KD CG2 1 
ATOM 27379 N N   . GLY HA 2 68  ? 370.777 310.922 360.592 1.00 74.46  ? 68  GLY KD N   1 
ATOM 27380 C CA  . GLY HA 2 68  ? 371.142 309.794 361.419 1.00 74.46  ? 68  GLY KD CA  1 
ATOM 27381 C C   . GLY HA 2 68  ? 369.951 308.943 361.799 1.00 74.46  ? 68  GLY KD C   1 
ATOM 27382 O O   . GLY HA 2 68  ? 368.818 309.188 361.380 1.00 74.46  ? 68  GLY KD O   1 
ATOM 27383 N N   . GLU HA 2 69  ? 370.230 307.922 362.601 1.00 73.53  ? 69  GLU KD N   1 
ATOM 27384 C CA  . GLU HA 2 69  ? 369.222 307.017 363.141 1.00 73.53  ? 69  GLU KD CA  1 
ATOM 27385 C C   . GLU HA 2 69  ? 369.106 307.306 364.632 1.00 73.53  ? 69  GLU KD C   1 
ATOM 27386 O O   . GLU HA 2 69  ? 369.942 306.865 365.424 1.00 73.53  ? 69  GLU KD O   1 
ATOM 27387 C CB  . GLU HA 2 69  ? 369.598 305.562 362.879 1.00 73.53  ? 69  GLU KD CB  1 
ATOM 27388 C CG  . GLU HA 2 69  ? 368.582 304.555 363.394 1.00 73.53  ? 69  GLU KD CG  1 
ATOM 27389 C CD  . GLU HA 2 69  ? 368.957 303.125 363.063 1.00 73.53  ? 69  GLU KD CD  1 
ATOM 27390 O OE1 . GLU HA 2 69  ? 370.011 302.919 362.428 1.00 73.53  ? 69  GLU KD OE1 1 
ATOM 27391 O OE2 . GLU HA 2 69  ? 368.201 302.207 363.442 1.00 73.53  ? 69  GLU KD OE2 1 
ATOM 27392 N N   . VAL HA 2 70  ? 368.073 308.049 365.011 1.00 69.02  ? 70  VAL KD N   1 
ATOM 27393 C CA  . VAL HA 2 70  ? 367.881 308.439 366.402 1.00 69.02  ? 70  VAL KD CA  1 
ATOM 27394 C C   . VAL HA 2 70  ? 367.287 307.267 367.167 1.00 69.02  ? 70  VAL KD C   1 
ATOM 27395 O O   . VAL HA 2 70  ? 366.215 306.764 366.818 1.00 69.02  ? 70  VAL KD O   1 
ATOM 27396 C CB  . VAL HA 2 70  ? 366.985 309.678 366.507 1.00 69.02  ? 70  VAL KD CB  1 
ATOM 27397 C CG1 . VAL HA 2 70  ? 366.671 309.969 367.944 1.00 69.02  ? 70  VAL KD CG1 1 
ATOM 27398 C CG2 . VAL HA 2 70  ? 367.676 310.858 365.882 1.00 69.02  ? 70  VAL KD CG2 1 
ATOM 27399 N N   . VAL HA 2 71  ? 367.980 306.832 368.214 1.00 67.02  ? 71  VAL KD N   1 
ATOM 27400 C CA  . VAL HA 2 71  ? 367.509 305.719 369.027 1.00 67.02  ? 71  VAL KD CA  1 
ATOM 27401 C C   . VAL HA 2 71  ? 366.569 306.195 370.124 1.00 67.02  ? 71  VAL KD C   1 
ATOM 27402 O O   . VAL HA 2 71  ? 365.444 305.706 370.247 1.00 67.02  ? 71  VAL KD O   1 
ATOM 27403 C CB  . VAL HA 2 71  ? 368.710 304.947 369.612 1.00 67.02  ? 71  VAL KD CB  1 
ATOM 27404 C CG1 . VAL HA 2 71  ? 368.232 303.868 370.560 1.00 67.02  ? 71  VAL KD CG1 1 
ATOM 27405 C CG2 . VAL HA 2 71  ? 369.533 304.340 368.498 1.00 67.02  ? 71  VAL KD CG2 1 
ATOM 27406 N N   . ALA HA 2 72  ? 366.997 307.161 370.932 1.00 65.63  ? 72  ALA KD N   1 
ATOM 27407 C CA  . ALA HA 2 72  ? 366.198 307.584 372.069 1.00 65.63  ? 72  ALA KD CA  1 
ATOM 27408 C C   . ALA HA 2 72  ? 366.461 309.047 372.386 1.00 65.63  ? 72  ALA KD C   1 
ATOM 27409 O O   . ALA HA 2 72  ? 367.593 309.522 372.275 1.00 65.63  ? 72  ALA KD O   1 
ATOM 27410 C CB  . ALA HA 2 72  ? 366.491 306.720 373.297 1.00 65.63  ? 72  ALA KD CB  1 
ATOM 27411 N N   . VAL HA 2 73  ? 365.397 309.749 372.771 1.00 64.50  ? 73  VAL KD N   1 
ATOM 27412 C CA  . VAL HA 2 73  ? 365.430 311.152 373.174 1.00 64.50  ? 73  VAL KD CA  1 
ATOM 27413 C C   . VAL HA 2 73  ? 364.689 311.256 374.495 1.00 64.50  ? 73  VAL KD C   1 
ATOM 27414 O O   . VAL HA 2 73  ? 363.524 310.852 374.581 1.00 64.50  ? 73  VAL KD O   1 
ATOM 27415 C CB  . VAL HA 2 73  ? 364.760 312.068 372.137 1.00 64.50  ? 73  VAL KD CB  1 
ATOM 27416 C CG1 . VAL HA 2 73  ? 364.718 313.500 372.641 1.00 64.50  ? 73  VAL KD CG1 1 
ATOM 27417 C CG2 . VAL HA 2 73  ? 365.456 311.986 370.805 1.00 64.50  ? 73  VAL KD CG2 1 
ATOM 27418 N N   . HIS HA 2 74  ? 365.339 311.811 375.517 1.00 63.99  ? 74  HIS KD N   1 
ATOM 27419 C CA  . HIS HA 2 74  ? 364.667 311.937 376.800 1.00 63.99  ? 74  HIS KD CA  1 
ATOM 27420 C C   . HIS HA 2 74  ? 365.236 313.110 377.582 1.00 63.99  ? 74  HIS KD C   1 
ATOM 27421 O O   . HIS HA 2 74  ? 366.430 313.408 377.507 1.00 63.99  ? 74  HIS KD O   1 
ATOM 27422 C CB  . HIS HA 2 74  ? 364.782 310.648 377.617 1.00 63.99  ? 74  HIS KD CB  1 
ATOM 27423 C CG  . HIS HA 2 74  ? 363.999 310.670 378.888 1.00 63.99  ? 74  HIS KD CG  1 
ATOM 27424 N ND1 . HIS HA 2 74  ? 362.625 310.578 378.916 1.00 63.99  ? 74  HIS KD ND1 1 
ATOM 27425 C CD2 . HIS HA 2 74  ? 364.395 310.782 380.176 1.00 63.99  ? 74  HIS KD CD2 1 
ATOM 27426 C CE1 . HIS HA 2 74  ? 362.209 310.628 380.168 1.00 63.99  ? 74  HIS KD CE1 1 
ATOM 27427 N NE2 . HIS HA 2 74  ? 363.264 310.754 380.952 1.00 63.99  ? 74  HIS KD NE2 1 
ATOM 27428 N N   . VAL HA 2 75  ? 364.358 313.774 378.332 1.00 64.14  ? 75  VAL KD N   1 
ATOM 27429 C CA  . VAL HA 2 75  ? 364.711 314.884 379.208 1.00 64.14  ? 75  VAL KD CA  1 
ATOM 27430 C C   . VAL HA 2 75  ? 364.291 314.526 380.627 1.00 64.14  ? 75  VAL KD C   1 
ATOM 27431 O O   . VAL HA 2 75  ? 363.144 314.128 380.856 1.00 64.14  ? 75  VAL KD O   1 
ATOM 27432 C CB  . VAL HA 2 75  ? 364.038 316.194 378.764 1.00 64.14  ? 75  VAL KD CB  1 
ATOM 27433 C CG1 . VAL HA 2 75  ? 364.366 317.320 379.723 1.00 64.14  ? 75  VAL KD CG1 1 
ATOM 27434 C CG2 . VAL HA 2 75  ? 364.470 316.554 377.377 1.00 64.14  ? 75  VAL KD CG2 1 
ATOM 27435 N N   . ILE HA 2 76  ? 365.210 314.669 381.570 1.00 66.17  ? 76  ILE KD N   1 
ATOM 27436 C CA  . ILE HA 2 76  ? 364.937 314.490 382.992 1.00 66.17  ? 76  ILE KD CA  1 
ATOM 27437 C C   . ILE HA 2 76  ? 364.956 315.868 383.642 1.00 66.17  ? 76  ILE KD C   1 
ATOM 27438 O O   . ILE HA 2 76  ? 366.005 316.526 383.643 1.00 66.17  ? 76  ILE KD O   1 
ATOM 27439 C CB  . ILE HA 2 76  ? 365.964 313.559 383.651 1.00 66.17  ? 76  ILE KD CB  1 
ATOM 27440 C CG1 . ILE HA 2 76  ? 365.871 312.160 383.048 1.00 66.17  ? 76  ILE KD CG1 1 
ATOM 27441 C CG2 . ILE HA 2 76  ? 365.752 313.512 385.147 1.00 66.17  ? 76  ILE KD CG2 1 
ATOM 27442 C CD1 . ILE HA 2 76  ? 367.016 311.263 383.416 1.00 66.17  ? 76  ILE KD CD1 1 
ATOM 27443 N N   . PRO HA 2 77  ? 363.835 316.354 384.182 1.00 65.81  ? 77  PRO KD N   1 
ATOM 27444 C CA  . PRO HA 2 77  ? 363.851 317.693 384.792 1.00 65.81  ? 77  PRO KD CA  1 
ATOM 27445 C C   . PRO HA 2 77  ? 364.632 317.760 386.090 1.00 65.81  ? 77  PRO KD C   1 
ATOM 27446 O O   . PRO HA 2 77  ? 365.370 318.726 386.311 1.00 65.81  ? 77  PRO KD O   1 
ATOM 27447 C CB  . PRO HA 2 77  ? 362.362 317.988 385.011 1.00 65.81  ? 77  PRO KD CB  1 
ATOM 27448 C CG  . PRO HA 2 77  ? 361.654 317.110 384.046 1.00 65.81  ? 77  PRO KD CG  1 
ATOM 27449 C CD  . PRO HA 2 77  ? 362.465 315.858 383.992 1.00 65.81  ? 77  PRO KD CD  1 
ATOM 27450 N N   . ARG HA 2 78  ? 364.492 316.764 386.960 1.00 69.37  ? 78  ARG KD N   1 
ATOM 27451 C CA  . ARG HA 2 78  ? 365.220 316.705 388.225 1.00 69.37  ? 78  ARG KD CA  1 
ATOM 27452 C C   . ARG HA 2 78  ? 365.911 315.355 388.325 1.00 69.37  ? 78  ARG KD C   1 
ATOM 27453 O O   . ARG HA 2 78  ? 365.301 314.367 388.750 1.00 69.37  ? 78  ARG KD O   1 
ATOM 27454 C CB  . ARG HA 2 78  ? 364.289 316.914 389.416 1.00 69.37  ? 78  ARG KD CB  1 
ATOM 27455 C CG  . ARG HA 2 78  ? 363.657 318.279 389.488 1.00 69.37  ? 78  ARG KD CG  1 
ATOM 27456 C CD  . ARG HA 2 78  ? 364.668 319.329 389.890 1.00 69.37  ? 78  ARG KD CD  1 
ATOM 27457 N NE  . ARG HA 2 78  ? 365.113 319.146 391.267 1.00 69.37  ? 78  ARG KD NE  1 
ATOM 27458 C CZ  . ARG HA 2 78  ? 366.185 319.732 391.785 1.00 69.37  ? 78  ARG KD CZ  1 
ATOM 27459 N NH1 . ARG HA 2 78  ? 366.924 320.540 391.038 1.00 69.37  ? 78  ARG KD NH1 1 
ATOM 27460 N NH2 . ARG HA 2 78  ? 366.516 319.513 393.049 1.00 69.37  ? 78  ARG KD NH2 1 
ATOM 27461 N N   . PRO HA 2 79  ? 367.177 315.267 387.933 1.00 69.30  ? 79  PRO KD N   1 
ATOM 27462 C CA  . PRO HA 2 79  ? 367.932 314.044 388.204 1.00 69.30  ? 79  PRO KD CA  1 
ATOM 27463 C C   . PRO HA 2 79  ? 368.292 313.956 389.677 1.00 69.30  ? 79  PRO KD C   1 
ATOM 27464 O O   . PRO HA 2 79  ? 368.667 314.948 390.305 1.00 69.30  ? 79  PRO KD O   1 
ATOM 27465 C CB  . PRO HA 2 79  ? 369.174 314.191 387.322 1.00 69.30  ? 79  PRO KD CB  1 
ATOM 27466 C CG  . PRO HA 2 79  ? 369.335 315.644 387.158 1.00 69.30  ? 79  PRO KD CG  1 
ATOM 27467 C CD  . PRO HA 2 79  ? 367.955 316.228 387.137 1.00 69.30  ? 79  PRO KD CD  1 
ATOM 27468 N N   . HIS HA 2 80  ? 368.148 312.757 390.229 1.00 70.80  ? 80  HIS KD N   1 
ATOM 27469 C CA  . HIS HA 2 80  ? 368.439 312.528 391.634 1.00 70.80  ? 80  HIS KD CA  1 
ATOM 27470 C C   . HIS HA 2 80  ? 369.946 312.602 391.871 1.00 70.80  ? 80  HIS KD C   1 
ATOM 27471 O O   . HIS HA 2 80  ? 370.752 312.400 390.961 1.00 70.80  ? 80  HIS KD O   1 
ATOM 27472 C CB  . HIS HA 2 80  ? 367.869 311.177 392.065 1.00 70.80  ? 80  HIS KD CB  1 
ATOM 27473 C CG  . HIS HA 2 80  ? 367.890 310.942 393.541 1.00 70.80  ? 80  HIS KD CG  1 
ATOM 27474 N ND1 . HIS HA 2 80  ? 368.967 310.378 394.190 1.00 70.80  ? 80  HIS KD ND1 1 
ATOM 27475 C CD2 . HIS HA 2 80  ? 366.964 311.188 394.496 1.00 70.80  ? 80  HIS KD CD2 1 
ATOM 27476 C CE1 . HIS HA 2 80  ? 368.705 310.292 395.481 1.00 70.80  ? 80  HIS KD CE1 1 
ATOM 27477 N NE2 . HIS HA 2 80  ? 367.496 310.779 395.694 1.00 70.80  ? 80  HIS KD NE2 1 
ATOM 27478 N N   . VAL HA 2 81  ? 370.322 312.913 393.115 1.00 70.83  ? 81  VAL KD N   1 
ATOM 27479 C CA  . VAL HA 2 81  ? 371.718 313.180 393.443 1.00 70.83  ? 81  VAL KD CA  1 
ATOM 27480 C C   . VAL HA 2 81  ? 372.573 311.913 393.383 1.00 70.83  ? 81  VAL KD C   1 
ATOM 27481 O O   . VAL HA 2 81  ? 373.796 311.999 393.227 1.00 70.83  ? 81  VAL KD O   1 
ATOM 27482 C CB  . VAL HA 2 81  ? 371.779 313.878 394.820 1.00 70.83  ? 81  VAL KD CB  1 
ATOM 27483 C CG1 . VAL HA 2 81  ? 371.420 312.919 395.949 1.00 70.83  ? 81  VAL KD CG1 1 
ATOM 27484 C CG2 . VAL HA 2 81  ? 373.121 314.569 395.057 1.00 70.83  ? 81  VAL KD CG2 1 
ATOM 27485 N N   . ASN HA 2 82  ? 371.962 310.730 393.458 1.00 71.77  ? 82  ASN KD N   1 
ATOM 27486 C CA  . ASN HA 2 82  ? 372.711 309.499 393.242 1.00 71.77  ? 82  ASN KD CA  1 
ATOM 27487 C C   . ASN HA 2 82  ? 372.977 309.231 391.769 1.00 71.77  ? 82  ASN KD C   1 
ATOM 27488 O O   . ASN HA 2 82  ? 373.927 308.511 391.449 1.00 71.77  ? 82  ASN KD O   1 
ATOM 27489 C CB  . ASN HA 2 82  ? 371.971 308.308 393.850 1.00 71.77  ? 82  ASN KD CB  1 
ATOM 27490 C CG  . ASN HA 2 82  ? 372.030 308.300 395.360 1.00 71.77  ? 82  ASN KD CG  1 
ATOM 27491 O OD1 . ASN HA 2 82  ? 373.071 308.583 395.950 1.00 71.77  ? 82  ASN KD OD1 1 
ATOM 27492 N ND2 . ASN HA 2 82  ? 370.913 307.974 395.996 1.00 71.77  ? 82  ASN KD ND2 1 
ATOM 27493 N N   . VAL HA 2 83  ? 372.165 309.790 390.871 1.00 69.62  ? 83  VAL KD N   1 
ATOM 27494 C CA  . VAL HA 2 83  ? 372.398 309.610 389.443 1.00 69.62  ? 83  VAL KD CA  1 
ATOM 27495 C C   . VAL HA 2 83  ? 373.600 310.428 388.996 1.00 69.62  ? 83  VAL KD C   1 
ATOM 27496 O O   . VAL HA 2 83  ? 374.439 309.955 388.220 1.00 69.62  ? 83  VAL KD O   1 
ATOM 27497 C CB  . VAL HA 2 83  ? 371.126 309.977 388.658 1.00 69.62  ? 83  VAL KD CB  1 
ATOM 27498 C CG1 . VAL HA 2 83  ? 371.359 309.917 387.166 1.00 69.62  ? 83  VAL KD CG1 1 
ATOM 27499 C CG2 . VAL HA 2 83  ? 370.015 309.046 389.039 1.00 69.62  ? 83  VAL KD CG2 1 
ATOM 27500 N N   . ASP HA 2 84  ? 373.724 311.653 389.504 1.00 73.72  ? 84  ASP KD N   1 
ATOM 27501 C CA  . ASP HA 2 84  ? 374.829 312.519 389.116 1.00 73.72  ? 84  ASP KD CA  1 
ATOM 27502 C C   . ASP HA 2 84  ? 376.154 312.076 389.714 1.00 73.72  ? 84  ASP KD C   1 
ATOM 27503 O O   . ASP HA 2 84  ? 377.209 312.456 389.198 1.00 73.72  ? 84  ASP KD O   1 
ATOM 27504 C CB  . ASP HA 2 84  ? 374.533 313.956 389.533 1.00 73.72  ? 84  ASP KD CB  1 
ATOM 27505 C CG  . ASP HA 2 84  ? 373.347 314.539 388.801 1.00 73.72  ? 84  ASP KD CG  1 
ATOM 27506 O OD1 . ASP HA 2 84  ? 373.084 314.108 387.660 1.00 73.72  ? 84  ASP KD OD1 1 
ATOM 27507 O OD2 . ASP HA 2 84  ? 372.676 315.428 389.364 1.00 73.72  ? 84  ASP KD OD2 1 
ATOM 27508 N N   . ALA HA 2 85  ? 376.130 311.285 390.783 1.00 71.71  ? 85  ALA KD N   1 
ATOM 27509 C CA  . ALA HA 2 85  ? 377.349 310.847 391.444 1.00 71.71  ? 85  ALA KD CA  1 
ATOM 27510 C C   . ALA HA 2 85  ? 377.808 309.464 391.005 1.00 71.71  ? 85  ALA KD C   1 
ATOM 27511 O O   . ALA HA 2 85  ? 378.940 309.080 391.312 1.00 71.71  ? 85  ALA KD O   1 
ATOM 27512 C CB  . ALA HA 2 85  ? 377.159 310.860 392.964 1.00 71.71  ? 85  ALA KD CB  1 
ATOM 27513 N N   . ALA HA 2 86  ? 376.965 308.709 390.299 1.00 69.35  ? 86  ALA KD N   1 
ATOM 27514 C CA  . ALA HA 2 86  ? 377.313 307.369 389.852 1.00 69.35  ? 86  ALA KD CA  1 
ATOM 27515 C C   . ALA HA 2 86  ? 377.451 307.240 388.345 1.00 69.35  ? 86  ALA KD C   1 
ATOM 27516 O O   . ALA HA 2 86  ? 378.125 306.316 387.883 1.00 69.35  ? 86  ALA KD O   1 
ATOM 27517 C CB  . ALA HA 2 86  ? 376.267 306.358 390.337 1.00 69.35  ? 86  ALA KD CB  1 
ATOM 27518 N N   . LEU HA 2 87  ? 376.840 308.125 387.579 1.00 66.32  ? 87  LEU KD N   1 
ATOM 27519 C CA  . LEU HA 2 87  ? 376.910 308.108 386.132 1.00 66.32  ? 87  LEU KD CA  1 
ATOM 27520 C C   . LEU HA 2 87  ? 377.742 309.287 385.629 1.00 66.32  ? 87  LEU KD C   1 
ATOM 27521 O O   . LEU HA 2 87  ? 377.793 310.334 386.280 1.00 66.32  ? 87  LEU KD O   1 
ATOM 27522 C CB  . LEU HA 2 87  ? 375.501 308.172 385.531 1.00 66.32  ? 87  LEU KD CB  1 
ATOM 27523 C CG  . LEU HA 2 87  ? 374.601 306.984 385.864 1.00 66.32  ? 87  LEU KD CG  1 
ATOM 27524 C CD1 . LEU HA 2 87  ? 373.211 307.198 385.312 1.00 66.32  ? 87  LEU KD CD1 1 
ATOM 27525 C CD2 . LEU HA 2 87  ? 375.181 305.712 385.315 1.00 66.32  ? 87  LEU KD CD2 1 
ATOM 27526 N N   . PRO HA 2 88  ? 378.421 309.154 384.482 1.00 68.07  ? 88  PRO KD N   1 
ATOM 27527 C CA  . PRO HA 2 88  ? 379.224 310.290 383.976 1.00 68.07  ? 88  PRO KD CA  1 
ATOM 27528 C C   . PRO HA 2 88  ? 378.369 311.364 383.308 1.00 68.07  ? 88  PRO KD C   1 
ATOM 27529 O O   . PRO HA 2 88  ? 378.231 311.453 382.091 1.00 68.07  ? 88  PRO KD O   1 
ATOM 27530 C CB  . PRO HA 2 88  ? 380.169 309.613 382.982 1.00 68.07  ? 88  PRO KD CB  1 
ATOM 27531 C CG  . PRO HA 2 88  ? 379.416 308.428 382.504 1.00 68.07  ? 88  PRO KD CG  1 
ATOM 27532 C CD  . PRO HA 2 88  ? 378.614 307.942 383.668 1.00 68.07  ? 88  PRO KD CD  1 
ATOM 27533 N N   . LEU HA 2 89  ? 377.773 312.226 384.134 1.00 69.16  ? 89  LEU KD N   1 
ATOM 27534 C CA  . LEU HA 2 89  ? 376.829 313.224 383.646 1.00 69.16  ? 89  LEU KD CA  1 
ATOM 27535 C C   . LEU HA 2 89  ? 377.274 314.651 383.946 1.00 69.16  ? 89  LEU KD C   1 
ATOM 27536 O O   . LEU HA 2 89  ? 376.436 315.548 384.056 1.00 69.16  ? 89  LEU KD O   1 
ATOM 27537 C CB  . LEU HA 2 89  ? 375.439 312.961 384.224 1.00 69.16  ? 89  LEU KD CB  1 
ATOM 27538 C CG  . LEU HA 2 89  ? 374.883 311.598 383.804 1.00 69.16  ? 89  LEU KD CG  1 
ATOM 27539 C CD1 . LEU HA 2 89  ? 373.517 311.332 384.399 1.00 69.16  ? 89  LEU KD CD1 1 
ATOM 27540 C CD2 . LEU HA 2 89  ? 374.863 311.472 382.296 1.00 69.16  ? 89  LEU KD CD2 1 
ATOM 27541 N N   . GLY HA 2 90  ? 378.576 314.881 384.079 1.00 73.11  ? 90  GLY KD N   1 
ATOM 27542 C CA  . GLY HA 2 90  ? 379.116 316.222 384.101 1.00 73.11  ? 90  GLY KD CA  1 
ATOM 27543 C C   . GLY HA 2 90  ? 378.993 316.977 385.403 1.00 73.11  ? 90  GLY KD C   1 
ATOM 27544 O O   . GLY HA 2 90  ? 379.400 318.144 385.455 1.00 73.11  ? 90  GLY KD O   1 
ATOM 27545 N N   . ARG HA 2 91  ? 378.449 316.372 386.455 1.00 76.62  ? 91  ARG KD N   1 
ATOM 27546 C CA  . ARG HA 2 91  ? 378.339 317.029 387.756 1.00 76.62  ? 91  ARG KD CA  1 
ATOM 27547 C C   . ARG HA 2 91  ? 378.830 316.111 388.862 1.00 76.62  ? 91  ARG KD C   1 
ATOM 27548 O O   . ARG HA 2 91  ? 378.183 315.946 389.896 1.00 76.62  ? 91  ARG KD O   1 
ATOM 27549 C CB  . ARG HA 2 91  ? 376.912 317.464 388.064 1.00 76.62  ? 91  ARG KD CB  1 
ATOM 27550 C CG  . ARG HA 2 91  ? 376.345 318.491 387.119 1.00 76.62  ? 91  ARG KD CG  1 
ATOM 27551 C CD  . ARG HA 2 91  ? 377.024 319.836 387.208 1.00 76.62  ? 91  ARG KD CD  1 
ATOM 27552 N NE  . ARG HA 2 91  ? 376.318 320.820 386.393 1.00 76.62  ? 91  ARG KD NE  1 
ATOM 27553 C CZ  . ARG HA 2 91  ? 376.568 321.045 385.108 1.00 76.62  ? 91  ARG KD CZ  1 
ATOM 27554 N NH1 . ARG HA 2 91  ? 377.510 320.356 384.482 1.00 76.62  ? 91  ARG KD NH1 1 
ATOM 27555 N NH2 . ARG HA 2 91  ? 375.873 321.958 384.446 1.00 76.62  ? 91  ARG KD NH2 1 
ATOM 27556 N N   . THR HA 2 92  ? 379.981 315.495 388.654 1.00 85.12  ? 92  THR KD N   1 
ATOM 27557 C CA  . THR HA 2 92  ? 380.577 314.659 389.688 1.00 85.12  ? 92  THR KD CA  1 
ATOM 27558 C C   . THR HA 2 92  ? 381.189 315.542 390.767 1.00 85.12  ? 92  THR KD C   1 
ATOM 27559 O O   . THR HA 2 92  ? 382.074 316.351 390.460 1.00 85.12  ? 92  THR KD O   1 
ATOM 27560 C CB  . THR HA 2 92  ? 381.635 313.744 389.089 1.00 85.12  ? 92  THR KD CB  1 
ATOM 27561 O OG1 . THR HA 2 92  ? 381.030 312.892 388.109 1.00 85.12  ? 92  THR KD OG1 1 
ATOM 27562 C CG2 . THR HA 2 92  ? 382.271 312.891 390.172 1.00 85.12  ? 92  THR KD CG2 1 
ATOM 27563 N N   . PRO HA 2 93  ? 380.753 315.435 392.033 1.00 86.19  ? 93  PRO KD N   1 
ATOM 27564 C CA  . PRO HA 2 93  ? 381.232 316.299 393.118 1.00 86.19  ? 93  PRO KD CA  1 
ATOM 27565 C C   . PRO HA 2 93  ? 382.692 316.051 393.486 1.00 86.19  ? 93  PRO KD C   1 
ATOM 27566 O O   . PRO HA 2 93  ? 383.215 314.987 393.160 1.00 86.19  ? 93  PRO KD O   1 
ATOM 27567 C CB  . PRO HA 2 93  ? 380.316 315.929 394.290 1.00 86.19  ? 93  PRO KD CB  1 
ATOM 27568 C CG  . PRO HA 2 93  ? 379.118 315.303 393.660 1.00 86.19  ? 93  PRO KD CG  1 
ATOM 27569 C CD  . PRO HA 2 93  ? 379.654 314.566 392.480 1.00 86.19  ? 93  PRO KD CD  1 
ATOM 27570 N N   . ALA IA 2 2   ? 386.186 326.397 365.421 1.00 68.84  ? 2   ALA KE N   1 
ATOM 27571 C CA  . ALA IA 2 2   ? 387.095 327.043 364.483 1.00 68.84  ? 2   ALA KE CA  1 
ATOM 27572 C C   . ALA IA 2 2   ? 386.576 326.917 363.054 1.00 68.84  ? 2   ALA KE C   1 
ATOM 27573 O O   . ALA IA 2 2   ? 385.553 327.503 362.707 1.00 68.84  ? 2   ALA KE O   1 
ATOM 27574 C CB  . ALA IA 2 2   ? 388.493 326.450 364.603 1.00 68.84  ? 2   ALA KE CB  1 
ATOM 27575 N N   . ASP IA 2 3   ? 387.277 326.146 362.230 1.00 67.32  ? 3   ASP KE N   1 
ATOM 27576 C CA  . ASP IA 2 3   ? 386.898 325.976 360.839 1.00 67.32  ? 3   ASP KE CA  1 
ATOM 27577 C C   . ASP IA 2 3   ? 385.690 325.051 360.717 1.00 67.32  ? 3   ASP KE C   1 
ATOM 27578 O O   . ASP IA 2 3   ? 385.236 324.442 361.687 1.00 67.32  ? 3   ASP KE O   1 
ATOM 27579 C CB  . ASP IA 2 3   ? 388.077 325.438 360.036 1.00 67.32  ? 3   ASP KE CB  1 
ATOM 27580 C CG  . ASP IA 2 3   ? 389.174 326.461 359.866 1.00 67.32  ? 3   ASP KE CG  1 
ATOM 27581 O OD1 . ASP IA 2 3   ? 388.858 327.669 359.855 1.00 67.32  ? 3   ASP KE OD1 1 
ATOM 27582 O OD2 . ASP IA 2 3   ? 390.351 326.064 359.739 1.00 67.32  ? 3   ASP KE OD2 1 
ATOM 27583 N N   . ALA IA 2 4   ? 385.166 324.956 359.498 1.00 61.28  ? 4   ALA KE N   1 
ATOM 27584 C CA  . ALA IA 2 4   ? 383.980 324.157 359.242 1.00 61.28  ? 4   ALA KE CA  1 
ATOM 27585 C C   . ALA IA 2 4   ? 384.294 322.670 359.354 1.00 61.28  ? 4   ALA KE C   1 
ATOM 27586 O O   . ALA IA 2 4   ? 385.428 322.232 359.174 1.00 61.28  ? 4   ALA KE O   1 
ATOM 27587 C CB  . ALA IA 2 4   ? 383.414 324.462 357.860 1.00 61.28  ? 4   ALA KE CB  1 
ATOM 27588 N N   . LEU IA 2 5   ? 383.259 321.891 359.636 1.00 60.36  ? 5   LEU KE N   1 
ATOM 27589 C CA  . LEU IA 2 5   ? 383.399 320.496 360.022 1.00 60.36  ? 5   LEU KE CA  1 
ATOM 27590 C C   . LEU IA 2 5   ? 382.793 319.591 358.962 1.00 60.36  ? 5   LEU KE C   1 
ATOM 27591 O O   . LEU IA 2 5   ? 381.655 319.805 358.539 1.00 60.36  ? 5   LEU KE O   1 
ATOM 27592 C CB  . LEU IA 2 5   ? 382.721 320.260 361.367 1.00 60.36  ? 5   LEU KE CB  1 
ATOM 27593 C CG  . LEU IA 2 5   ? 382.735 318.860 361.952 1.00 60.36  ? 5   LEU KE CG  1 
ATOM 27594 C CD1 . LEU IA 2 5   ? 384.148 318.423 362.201 1.00 60.36  ? 5   LEU KE CD1 1 
ATOM 27595 C CD2 . LEU IA 2 5   ? 381.947 318.884 363.236 1.00 60.36  ? 5   LEU KE CD2 1 
ATOM 27596 N N   . GLY IA 2 6   ? 383.542 318.588 358.546 1.00 59.51  ? 6   GLY KE N   1 
ATOM 27597 C CA  . GLY IA 2 6   ? 383.060 317.631 357.562 1.00 59.51  ? 6   GLY KE CA  1 
ATOM 27598 C C   . GLY IA 2 6   ? 383.277 316.216 358.042 1.00 59.51  ? 6   GLY KE C   1 
ATOM 27599 O O   . GLY IA 2 6   ? 384.326 315.891 358.591 1.00 59.51  ? 6   GLY KE O   1 
ATOM 27600 N N   . MET IA 2 7   ? 382.271 315.373 357.830 1.00 59.94  ? 7   MET KE N   1 
ATOM 27601 C CA  . MET IA 2 7   ? 382.292 314.017 358.358 1.00 59.94  ? 7   MET KE CA  1 
ATOM 27602 C C   . MET IA 2 7   ? 381.765 313.023 357.341 1.00 59.94  ? 7   MET KE C   1 
ATOM 27603 O O   . MET IA 2 7   ? 380.709 313.243 356.745 1.00 59.94  ? 7   MET KE O   1 
ATOM 27604 C CB  . MET IA 2 7   ? 381.456 313.909 359.627 1.00 59.94  ? 7   MET KE CB  1 
ATOM 27605 C CG  . MET IA 2 7   ? 382.076 314.513 360.837 1.00 59.94  ? 7   MET KE CG  1 
ATOM 27606 S SD  . MET IA 2 7   ? 380.976 314.345 362.230 1.00 59.94  ? 7   MET KE SD  1 
ATOM 27607 C CE  . MET IA 2 7   ? 381.970 315.173 363.438 1.00 59.94  ? 7   MET KE CE  1 
ATOM 27608 N N   . ILE IA 2 8   ? 382.493 311.925 357.165 1.00 57.87  ? 8   ILE KE N   1 
ATOM 27609 C CA  . ILE IA 2 8   ? 382.021 310.760 356.430 1.00 57.87  ? 8   ILE KE CA  1 
ATOM 27610 C C   . ILE IA 2 8   ? 382.089 309.576 357.376 1.00 57.87  ? 8   ILE KE C   1 
ATOM 27611 O O   . ILE IA 2 8   ? 383.144 309.312 357.961 1.00 57.87  ? 8   ILE KE O   1 
ATOM 27612 C CB  . ILE IA 2 8   ? 382.865 310.476 355.176 1.00 57.87  ? 8   ILE KE CB  1 
ATOM 27613 C CG1 . ILE IA 2 8   ? 382.940 311.698 354.274 1.00 57.87  ? 8   ILE KE CG1 1 
ATOM 27614 C CG2 . ILE IA 2 8   ? 382.274 309.314 354.403 1.00 57.87  ? 8   ILE KE CG2 1 
ATOM 27615 C CD1 . ILE IA 2 8   ? 381.634 312.137 353.727 1.00 57.87  ? 8   ILE KE CD1 1 
ATOM 27616 N N   . GLU IA 2 9   ? 380.980 308.862 357.524 1.00 61.56  ? 9   GLU KE N   1 
ATOM 27617 C CA  . GLU IA 2 9   ? 380.937 307.662 358.346 1.00 61.56  ? 9   GLU KE CA  1 
ATOM 27618 C C   . GLU IA 2 9   ? 380.580 306.469 357.477 1.00 61.56  ? 9   GLU KE C   1 
ATOM 27619 O O   . GLU IA 2 9   ? 379.566 306.490 356.773 1.00 61.56  ? 9   GLU KE O   1 
ATOM 27620 C CB  . GLU IA 2 9   ? 379.930 307.793 359.479 1.00 61.56  ? 9   GLU KE CB  1 
ATOM 27621 C CG  . GLU IA 2 9   ? 379.931 306.612 360.412 1.00 61.56  ? 9   GLU KE CG  1 
ATOM 27622 C CD  . GLU IA 2 9   ? 378.944 306.763 361.541 1.00 61.56  ? 9   GLU KE CD  1 
ATOM 27623 O OE1 . GLU IA 2 9   ? 378.217 307.775 361.568 1.00 61.56  ? 9   GLU KE OE1 1 
ATOM 27624 O OE2 . GLU IA 2 9   ? 378.900 305.867 362.408 1.00 61.56  ? 9   GLU KE OE2 1 
ATOM 27625 N N   . VAL IA 2 10  ? 381.411 305.436 357.534 1.00 59.27  ? 10  VAL KE N   1 
ATOM 27626 C CA  . VAL IA 2 10  ? 381.269 304.237 356.719 1.00 59.27  ? 10  VAL KE CA  1 
ATOM 27627 C C   . VAL IA 2 10  ? 381.318 303.039 357.653 1.00 59.27  ? 10  VAL KE C   1 
ATOM 27628 O O   . VAL IA 2 10  ? 382.179 302.979 358.536 1.00 59.27  ? 10  VAL KE O   1 
ATOM 27629 C CB  . VAL IA 2 10  ? 382.387 304.148 355.660 1.00 59.27  ? 10  VAL KE CB  1 
ATOM 27630 C CG1 . VAL IA 2 10  ? 382.341 302.834 354.912 1.00 59.27  ? 10  VAL KE CG1 1 
ATOM 27631 C CG2 . VAL IA 2 10  ? 382.291 305.299 354.680 1.00 59.27  ? 10  VAL KE CG2 1 
ATOM 27632 N N   . ARG IA 2 11  ? 380.399 302.092 357.476 1.00 60.12  ? 11  ARG KE N   1 
ATOM 27633 C CA  . ARG IA 2 11  ? 380.503 300.829 358.202 1.00 60.12  ? 11  ARG KE CA  1 
ATOM 27634 C C   . ARG IA 2 11  ? 381.605 300.018 357.536 1.00 60.12  ? 11  ARG KE C   1 
ATOM 27635 O O   . ARG IA 2 11  ? 381.362 299.198 356.652 1.00 60.12  ? 11  ARG KE O   1 
ATOM 27636 C CB  . ARG IA 2 11  ? 379.180 300.077 358.212 1.00 60.12  ? 11  ARG KE CB  1 
ATOM 27637 C CG  . ARG IA 2 11  ? 379.205 298.864 359.125 1.00 60.12  ? 11  ARG KE CG  1 
ATOM 27638 C CD  . ARG IA 2 11  ? 377.841 298.236 359.279 1.00 60.12  ? 11  ARG KE CD  1 
ATOM 27639 N NE  . ARG IA 2 11  ? 377.872 297.169 360.271 1.00 60.12  ? 11  ARG KE NE  1 
ATOM 27640 C CZ  . ARG IA 2 11  ? 376.807 296.479 360.661 1.00 60.12  ? 11  ARG KE CZ  1 
ATOM 27641 N NH1 . ARG IA 2 11  ? 375.617 296.740 360.140 1.00 60.12  ? 11  ARG KE NH1 1 
ATOM 27642 N NH2 . ARG IA 2 11  ? 376.933 295.528 361.574 1.00 60.12  ? 11  ARG KE NH2 1 
ATOM 27643 N N   . GLY IA 2 12  ? 382.840 300.263 357.961 1.00 57.59  ? 12  GLY KE N   1 
ATOM 27644 C CA  . GLY IA 2 12  ? 383.989 299.632 357.349 1.00 57.59  ? 12  GLY KE CA  1 
ATOM 27645 C C   . GLY IA 2 12  ? 385.215 300.519 357.338 1.00 57.59  ? 12  GLY KE C   1 
ATOM 27646 O O   . GLY IA 2 12  ? 385.112 301.726 357.116 1.00 57.59  ? 12  GLY KE O   1 
ATOM 27647 N N   . PHE IA 2 13  ? 386.385 299.933 357.575 1.00 55.00  ? 13  PHE KE N   1 
ATOM 27648 C CA  . PHE IA 2 13  ? 387.606 300.725 357.607 1.00 55.00  ? 13  PHE KE CA  1 
ATOM 27649 C C   . PHE IA 2 13  ? 388.119 301.040 356.212 1.00 55.00  ? 13  PHE KE C   1 
ATOM 27650 O O   . PHE IA 2 13  ? 388.758 302.077 356.018 1.00 55.00  ? 13  PHE KE O   1 
ATOM 27651 C CB  . PHE IA 2 13  ? 388.676 299.995 358.414 1.00 55.00  ? 13  PHE KE CB  1 
ATOM 27652 C CG  . PHE IA 2 13  ? 389.969 300.747 358.538 1.00 55.00  ? 13  PHE KE CG  1 
ATOM 27653 C CD1 . PHE IA 2 13  ? 390.065 301.863 359.349 1.00 55.00  ? 13  PHE KE CD1 1 
ATOM 27654 C CD2 . PHE IA 2 13  ? 391.098 300.316 357.865 1.00 55.00  ? 13  PHE KE CD2 1 
ATOM 27655 C CE1 . PHE IA 2 13  ? 391.258 302.548 359.467 1.00 55.00  ? 13  PHE KE CE1 1 
ATOM 27656 C CE2 . PHE IA 2 13  ? 392.292 300.994 357.984 1.00 55.00  ? 13  PHE KE CE2 1 
ATOM 27657 C CZ  . PHE IA 2 13  ? 392.370 302.111 358.783 1.00 55.00  ? 13  PHE KE CZ  1 
ATOM 27658 N N   . VAL IA 2 14  ? 387.844 300.175 355.235 1.00 56.06  ? 14  VAL KE N   1 
ATOM 27659 C CA  . VAL IA 2 14  ? 388.307 300.412 353.871 1.00 56.06  ? 14  VAL KE CA  1 
ATOM 27660 C C   . VAL IA 2 14  ? 387.550 301.572 353.245 1.00 56.06  ? 14  VAL KE C   1 
ATOM 27661 O O   . VAL IA 2 14  ? 388.148 302.482 352.661 1.00 56.06  ? 14  VAL KE O   1 
ATOM 27662 C CB  . VAL IA 2 14  ? 388.162 299.132 353.035 1.00 56.06  ? 14  VAL KE CB  1 
ATOM 27663 C CG1 . VAL IA 2 14  ? 388.476 299.408 351.586 1.00 56.06  ? 14  VAL KE CG1 1 
ATOM 27664 C CG2 . VAL IA 2 14  ? 389.075 298.080 353.574 1.00 56.06  ? 14  VAL KE CG2 1 
ATOM 27665 N N   . GLY IA 2 15  ? 386.228 301.574 353.387 1.00 56.80  ? 15  GLY KE N   1 
ATOM 27666 C CA  . GLY IA 2 15  ? 385.417 302.665 352.887 1.00 56.80  ? 15  GLY KE CA  1 
ATOM 27667 C C   . GLY IA 2 15  ? 385.626 303.979 353.599 1.00 56.80  ? 15  GLY KE C   1 
ATOM 27668 O O   . GLY IA 2 15  ? 385.200 305.013 353.080 1.00 56.80  ? 15  GLY KE O   1 
ATOM 27669 N N   . MET IA 2 16  ? 386.262 303.967 354.768 1.00 56.04  ? 16  MET KE N   1 
ATOM 27670 C CA  . MET IA 2 16  ? 386.626 305.213 355.424 1.00 56.04  ? 16  MET KE CA  1 
ATOM 27671 C C   . MET IA 2 16  ? 387.893 305.803 354.826 1.00 56.04  ? 16  MET KE C   1 
ATOM 27672 O O   . MET IA 2 16  ? 387.974 307.020 354.639 1.00 56.04  ? 16  MET KE O   1 
ATOM 27673 C CB  . MET IA 2 16  ? 386.805 304.985 356.923 1.00 56.04  ? 16  MET KE CB  1 
ATOM 27674 C CG  . MET IA 2 16  ? 387.010 306.243 357.754 1.00 56.04  ? 16  MET KE CG  1 
ATOM 27675 S SD  . MET IA 2 16  ? 388.703 306.820 357.970 1.00 56.04  ? 16  MET KE SD  1 
ATOM 27676 C CE  . MET IA 2 16  ? 389.320 305.611 359.123 1.00 56.04  ? 16  MET KE CE  1 
ATOM 27677 N N   . VAL IA 2 17  ? 388.889 304.964 354.531 1.00 55.50  ? 17  VAL KE N   1 
ATOM 27678 C CA  . VAL IA 2 17  ? 390.190 305.474 354.104 1.00 55.50  ? 17  VAL KE CA  1 
ATOM 27679 C C   . VAL IA 2 17  ? 390.111 306.029 352.689 1.00 55.50  ? 17  VAL KE C   1 
ATOM 27680 O O   . VAL IA 2 17  ? 390.667 307.095 352.399 1.00 55.50  ? 17  VAL KE O   1 
ATOM 27681 C CB  . VAL IA 2 17  ? 391.261 304.378 354.240 1.00 55.50  ? 17  VAL KE CB  1 
ATOM 27682 C CG1 . VAL IA 2 17  ? 392.592 304.854 353.707 1.00 55.50  ? 17  VAL KE CG1 1 
ATOM 27683 C CG2 . VAL IA 2 17  ? 391.411 303.993 355.687 1.00 55.50  ? 17  VAL KE CG2 1 
ATOM 27684 N N   . GLU IA 2 18  ? 389.387 305.345 351.798 1.00 57.04  ? 18  GLU KE N   1 
ATOM 27685 C CA  . GLU IA 2 18  ? 389.124 305.903 350.475 1.00 57.04  ? 18  GLU KE CA  1 
ATOM 27686 C C   . GLU IA 2 18  ? 388.267 307.162 350.559 1.00 57.04  ? 18  GLU KE C   1 
ATOM 27687 O O   . GLU IA 2 18  ? 388.453 308.094 349.768 1.00 57.04  ? 18  GLU KE O   1 
ATOM 27688 C CB  . GLU IA 2 18  ? 388.468 304.846 349.585 1.00 57.04  ? 18  GLU KE CB  1 
ATOM 27689 C CG  . GLU IA 2 18  ? 388.066 305.322 348.192 1.00 57.04  ? 18  GLU KE CG  1 
ATOM 27690 C CD  . GLU IA 2 18  ? 389.235 305.773 347.333 1.00 57.04  ? 18  GLU KE CD  1 
ATOM 27691 O OE1 . GLU IA 2 18  ? 390.356 305.256 347.508 1.00 57.04  ? 18  GLU KE OE1 1 
ATOM 27692 O OE2 . GLU IA 2 18  ? 389.031 306.655 346.474 1.00 57.04  ? 18  GLU KE OE2 1 
ATOM 27693 N N   . ALA IA 2 19  ? 387.359 307.231 351.533 1.00 54.59  ? 19  ALA KE N   1 
ATOM 27694 C CA  . ALA IA 2 19  ? 386.675 308.490 351.800 1.00 54.59  ? 19  ALA KE CA  1 
ATOM 27695 C C   . ALA IA 2 19  ? 387.633 309.521 352.372 1.00 54.59  ? 19  ALA KE C   1 
ATOM 27696 O O   . ALA IA 2 19  ? 387.584 310.692 351.990 1.00 54.59  ? 19  ALA KE O   1 
ATOM 27697 C CB  . ALA IA 2 19  ? 385.509 308.274 352.755 1.00 54.59  ? 19  ALA KE CB  1 
ATOM 27698 N N   . ALA IA 2 20  ? 388.522 309.106 353.275 1.00 55.01  ? 20  ALA KE N   1 
ATOM 27699 C CA  . ALA IA 2 20  ? 389.460 310.048 353.873 1.00 55.01  ? 20  ALA KE CA  1 
ATOM 27700 C C   . ALA IA 2 20  ? 390.546 310.482 352.905 1.00 55.01  ? 20  ALA KE C   1 
ATOM 27701 O O   . ALA IA 2 20  ? 391.135 311.547 353.099 1.00 55.01  ? 20  ALA KE O   1 
ATOM 27702 C CB  . ALA IA 2 20  ? 390.113 309.449 355.115 1.00 55.01  ? 20  ALA KE CB  1 
ATOM 27703 N N   . ASP IA 2 21  ? 390.829 309.690 351.876 1.00 57.64  ? 21  ASP KE N   1 
ATOM 27704 C CA  . ASP IA 2 21  ? 391.836 310.071 350.898 1.00 57.64  ? 21  ASP KE CA  1 
ATOM 27705 C C   . ASP IA 2 21  ? 391.272 310.937 349.789 1.00 57.64  ? 21  ASP KE C   1 
ATOM 27706 O O   . ASP IA 2 21  ? 391.972 311.824 349.292 1.00 57.64  ? 21  ASP KE O   1 
ATOM 27707 C CB  . ASP IA 2 21  ? 392.481 308.828 350.289 1.00 57.64  ? 21  ASP KE CB  1 
ATOM 27708 C CG  . ASP IA 2 21  ? 393.604 309.165 349.347 1.00 57.64  ? 21  ASP KE CG  1 
ATOM 27709 O OD1 . ASP IA 2 21  ? 394.673 309.597 349.827 1.00 57.64  ? 21  ASP KE OD1 1 
ATOM 27710 O OD2 . ASP IA 2 21  ? 393.420 308.991 348.125 1.00 57.64  ? 21  ASP KE OD2 1 
ATOM 27711 N N   . ALA IA 2 22  ? 390.025 310.702 349.388 1.00 57.53  ? 22  ALA KE N   1 
ATOM 27712 C CA  . ALA IA 2 22  ? 389.422 311.535 348.358 1.00 57.53  ? 22  ALA KE CA  1 
ATOM 27713 C C   . ALA IA 2 22  ? 389.099 312.928 348.875 1.00 57.53  ? 22  ALA KE C   1 
ATOM 27714 O O   . ALA IA 2 22  ? 389.072 313.880 348.091 1.00 57.53  ? 22  ALA KE O   1 
ATOM 27715 C CB  . ALA IA 2 22  ? 388.163 310.871 347.814 1.00 57.53  ? 22  ALA KE CB  1 
ATOM 27716 N N   . MET IA 2 23  ? 388.851 313.073 350.180 1.00 57.23  ? 23  MET KE N   1 
ATOM 27717 C CA  . MET IA 2 23  ? 388.528 314.390 350.718 1.00 57.23  ? 23  MET KE CA  1 
ATOM 27718 C C   . MET IA 2 23  ? 389.749 315.296 350.756 1.00 57.23  ? 23  MET KE C   1 
ATOM 27719 O O   . MET IA 2 23  ? 389.653 316.483 350.433 1.00 57.23  ? 23  MET KE O   1 
ATOM 27720 C CB  . MET IA 2 23  ? 387.917 314.274 352.110 1.00 57.23  ? 23  MET KE CB  1 
ATOM 27721 C CG  . MET IA 2 23  ? 386.491 313.789 352.124 1.00 57.23  ? 23  MET KE CG  1 
ATOM 27722 S SD  . MET IA 2 23  ? 385.769 313.896 353.765 1.00 57.23  ? 23  MET KE SD  1 
ATOM 27723 C CE  . MET IA 2 23  ? 386.544 312.506 354.568 1.00 57.23  ? 23  MET KE CE  1 
ATOM 27724 N N   . VAL IA 2 24  ? 390.911 314.760 351.138 1.00 55.03  ? 24  VAL KE N   1 
ATOM 27725 C CA  . VAL IA 2 24  ? 392.120 315.579 351.184 1.00 55.03  ? 24  VAL KE CA  1 
ATOM 27726 C C   . VAL IA 2 24  ? 392.792 315.720 349.831 1.00 55.03  ? 24  VAL KE C   1 
ATOM 27727 O O   . VAL IA 2 24  ? 393.854 316.349 349.747 1.00 55.03  ? 24  VAL KE O   1 
ATOM 27728 C CB  . VAL IA 2 24  ? 393.134 315.013 352.194 1.00 55.03  ? 24  VAL KE CB  1 
ATOM 27729 C CG1 . VAL IA 2 24  ? 392.562 315.069 353.581 1.00 55.03  ? 24  VAL KE CG1 1 
ATOM 27730 C CG2 . VAL IA 2 24  ? 393.465 313.597 351.840 1.00 55.03  ? 24  VAL KE CG2 1 
ATOM 27731 N N   . LYS IA 2 25  ? 392.223 315.148 348.772 1.00 54.31  ? 25  LYS KE N   1 
ATOM 27732 C CA  . LYS IA 2 25  ? 392.674 315.408 347.413 1.00 54.31  ? 25  LYS KE CA  1 
ATOM 27733 C C   . LYS IA 2 25  ? 391.752 316.337 346.646 1.00 54.31  ? 25  LYS KE C   1 
ATOM 27734 O O   . LYS IA 2 25  ? 392.232 317.127 345.828 1.00 54.31  ? 25  LYS KE O   1 
ATOM 27735 C CB  . LYS IA 2 25  ? 392.809 314.103 346.627 1.00 54.31  ? 25  LYS KE CB  1 
ATOM 27736 C CG  . LYS IA 2 25  ? 394.004 313.267 347.001 1.00 54.31  ? 25  LYS KE CG  1 
ATOM 27737 C CD  . LYS IA 2 25  ? 394.058 312.022 346.143 1.00 54.31  ? 25  LYS KE CD  1 
ATOM 27738 C CE  . LYS IA 2 25  ? 395.262 311.182 346.481 1.00 54.31  ? 25  LYS KE CE  1 
ATOM 27739 N NZ  . LYS IA 2 25  ? 395.276 309.912 345.710 1.00 54.31  ? 25  LYS KE NZ  1 
ATOM 27740 N N   . ALA IA 2 26  ? 390.447 316.270 346.892 1.00 54.87  ? 26  ALA KE N   1 
ATOM 27741 C CA  . ALA IA 2 26  ? 389.498 317.039 346.103 1.00 54.87  ? 26  ALA KE CA  1 
ATOM 27742 C C   . ALA IA 2 26  ? 389.308 318.458 346.606 1.00 54.87  ? 26  ALA KE C   1 
ATOM 27743 O O   . ALA IA 2 26  ? 388.614 319.235 345.944 1.00 54.87  ? 26  ALA KE O   1 
ATOM 27744 C CB  . ALA IA 2 26  ? 388.142 316.334 346.073 1.00 54.87  ? 26  ALA KE CB  1 
ATOM 27745 N N   . ALA IA 2 27  ? 389.890 318.815 347.744 1.00 53.13  ? 27  ALA KE N   1 
ATOM 27746 C CA  . ALA IA 2 27  ? 389.751 320.157 348.293 1.00 53.13  ? 27  ALA KE CA  1 
ATOM 27747 C C   . ALA IA 2 27  ? 390.923 320.408 349.224 1.00 53.13  ? 27  ALA KE C   1 
ATOM 27748 O O   . ALA IA 2 27  ? 391.832 319.586 349.338 1.00 53.13  ? 27  ALA KE O   1 
ATOM 27749 C CB  . ALA IA 2 27  ? 388.420 320.327 349.025 1.00 53.13  ? 27  ALA KE CB  1 
ATOM 27750 N N   . LYS IA 2 28  ? 390.895 321.553 349.893 1.00 53.48  ? 28  LYS KE N   1 
ATOM 27751 C CA  . LYS IA 2 28  ? 391.926 321.922 350.856 1.00 53.48  ? 28  LYS KE CA  1 
ATOM 27752 C C   . LYS IA 2 28  ? 391.325 321.775 352.248 1.00 53.48  ? 28  LYS KE C   1 
ATOM 27753 O O   . LYS IA 2 28  ? 390.771 322.720 352.808 1.00 53.48  ? 28  LYS KE O   1 
ATOM 27754 C CB  . LYS IA 2 28  ? 392.447 323.330 350.619 1.00 53.48  ? 28  LYS KE CB  1 
ATOM 27755 C CG  . LYS IA 2 28  ? 393.619 323.685 351.519 1.00 53.48  ? 28  LYS KE CG  1 
ATOM 27756 C CD  . LYS IA 2 28  ? 394.166 325.067 351.226 1.00 53.48  ? 28  LYS KE CD  1 
ATOM 27757 C CE  . LYS IA 2 28  ? 395.324 325.397 352.152 1.00 53.48  ? 28  LYS KE CE  1 
ATOM 27758 N NZ  . LYS IA 2 28  ? 395.886 326.746 351.879 1.00 53.48  ? 28  LYS KE NZ  1 
ATOM 27759 N N   . VAL IA 2 29  ? 391.423 320.567 352.796 1.00 55.36  ? 29  VAL KE N   1 
ATOM 27760 C CA  . VAL IA 2 29  ? 390.908 320.252 354.116 1.00 55.36  ? 29  VAL KE CA  1 
ATOM 27761 C C   . VAL IA 2 29  ? 392.046 319.682 354.946 1.00 55.36  ? 29  VAL KE C   1 
ATOM 27762 O O   . VAL IA 2 29  ? 393.137 319.419 354.446 1.00 55.36  ? 29  VAL KE O   1 
ATOM 27763 C CB  . VAL IA 2 29  ? 389.734 319.263 354.061 1.00 55.36  ? 29  VAL KE CB  1 
ATOM 27764 C CG1 . VAL IA 2 29  ? 388.595 319.836 353.266 1.00 55.36  ? 29  VAL KE CG1 1 
ATOM 27765 C CG2 . VAL IA 2 29  ? 390.185 317.971 353.445 1.00 55.36  ? 29  VAL KE CG2 1 
ATOM 27766 N N   . GLU IA 2 30  ? 391.773 319.487 356.229 1.00 59.79  ? 30  GLU KE N   1 
ATOM 27767 C CA  . GLU IA 2 30  ? 392.733 318.906 357.158 1.00 59.79  ? 30  GLU KE CA  1 
ATOM 27768 C C   . GLU IA 2 30  ? 392.109 317.665 357.772 1.00 59.79  ? 30  GLU KE C   1 
ATOM 27769 O O   . GLU IA 2 30  ? 391.171 317.770 358.568 1.00 59.79  ? 30  GLU KE O   1 
ATOM 27770 C CB  . GLU IA 2 30  ? 393.124 319.901 358.245 1.00 59.79  ? 30  GLU KE CB  1 
ATOM 27771 C CG  . GLU IA 2 30  ? 394.155 319.364 359.212 1.00 59.79  ? 30  GLU KE CG  1 
ATOM 27772 C CD  . GLU IA 2 30  ? 394.488 320.349 360.309 1.00 59.79  ? 30  GLU KE CD  1 
ATOM 27773 O OE1 . GLU IA 2 30  ? 393.871 321.434 360.340 1.00 59.79  ? 30  GLU KE OE1 1 
ATOM 27774 O OE2 . GLU IA 2 30  ? 395.366 320.040 361.141 1.00 59.79  ? 30  GLU KE OE2 1 
ATOM 27775 N N   . LEU IA 2 31  ? 392.621 316.496 357.408 1.00 55.84  ? 31  LEU KE N   1 
ATOM 27776 C CA  . LEU IA 2 31  ? 392.168 315.254 358.021 1.00 55.84  ? 31  LEU KE CA  1 
ATOM 27777 C C   . LEU IA 2 31  ? 392.759 315.161 359.419 1.00 55.84  ? 31  LEU KE C   1 
ATOM 27778 O O   . LEU IA 2 31  ? 393.960 314.924 359.576 1.00 55.84  ? 31  LEU KE O   1 
ATOM 27779 C CB  . LEU IA 2 31  ? 392.583 314.063 357.169 1.00 55.84  ? 31  LEU KE CB  1 
ATOM 27780 C CG  . LEU IA 2 31  ? 392.084 312.698 357.619 1.00 55.84  ? 31  LEU KE CG  1 
ATOM 27781 C CD1 . LEU IA 2 31  ? 390.585 312.659 357.551 1.00 55.84  ? 31  LEU KE CD1 1 
ATOM 27782 C CD2 . LEU IA 2 31  ? 392.671 311.622 356.751 1.00 55.84  ? 31  LEU KE CD2 1 
ATOM 27783 N N   . ILE IA 2 32  ? 391.929 315.360 360.440 1.00 58.05  ? 32  ILE KE N   1 
ATOM 27784 C CA  . ILE IA 2 32  ? 392.451 315.460 361.796 1.00 58.05  ? 32  ILE KE CA  1 
ATOM 27785 C C   . ILE IA 2 32  ? 392.460 314.128 362.533 1.00 58.05  ? 32  ILE KE C   1 
ATOM 27786 O O   . ILE IA 2 32  ? 393.215 313.976 363.503 1.00 58.05  ? 32  ILE KE O   1 
ATOM 27787 C CB  . ILE IA 2 32  ? 391.676 316.533 362.586 1.00 58.05  ? 32  ILE KE CB  1 
ATOM 27788 C CG1 . ILE IA 2 32  ? 390.164 316.289 362.572 1.00 58.05  ? 32  ILE KE CG1 1 
ATOM 27789 C CG2 . ILE IA 2 32  ? 391.980 317.911 362.038 1.00 58.05  ? 32  ILE KE CG2 1 
ATOM 27790 C CD1 . ILE IA 2 32  ? 389.613 315.571 363.792 1.00 58.05  ? 32  ILE KE CD1 1 
ATOM 27791 N N   . GLY IA 2 33  ? 391.644 313.168 362.116 1.00 58.65  ? 33  GLY KE N   1 
ATOM 27792 C CA  . GLY IA 2 33  ? 391.664 311.872 362.774 1.00 58.65  ? 33  GLY KE CA  1 
ATOM 27793 C C   . GLY IA 2 33  ? 390.524 310.995 362.319 1.00 58.65  ? 33  GLY KE C   1 
ATOM 27794 O O   . GLY IA 2 33  ? 390.025 311.130 361.198 1.00 58.65  ? 33  GLY KE O   1 
ATOM 27795 N N   . TYR IA 2 34  ? 390.118 310.095 363.210 1.00 62.11  ? 34  TYR KE N   1 
ATOM 27796 C CA  . TYR IA 2 34  ? 389.066 309.131 362.929 1.00 62.11  ? 34  TYR KE CA  1 
ATOM 27797 C C   . TYR IA 2 34  ? 388.555 308.605 364.260 1.00 62.11  ? 34  TYR KE C   1 
ATOM 27798 O O   . TYR IA 2 34  ? 389.336 308.411 365.193 1.00 62.11  ? 34  TYR KE O   1 
ATOM 27799 C CB  . TYR IA 2 34  ? 389.573 307.991 362.033 1.00 62.11  ? 34  TYR KE CB  1 
ATOM 27800 C CG  . TYR IA 2 34  ? 390.557 307.053 362.690 1.00 62.11  ? 34  TYR KE CG  1 
ATOM 27801 C CD1 . TYR IA 2 34  ? 391.877 307.431 362.900 1.00 62.11  ? 34  TYR KE CD1 1 
ATOM 27802 C CD2 . TYR IA 2 34  ? 390.184 305.765 363.037 1.00 62.11  ? 34  TYR KE CD2 1 
ATOM 27803 C CE1 . TYR IA 2 34  ? 392.775 306.581 363.493 1.00 62.11  ? 34  TYR KE CE1 1 
ATOM 27804 C CE2 . TYR IA 2 34  ? 391.083 304.902 363.617 1.00 62.11  ? 34  TYR KE CE2 1 
ATOM 27805 C CZ  . TYR IA 2 34  ? 392.374 305.315 363.843 1.00 62.11  ? 34  TYR KE CZ  1 
ATOM 27806 O OH  . TYR IA 2 34  ? 393.270 304.451 364.427 1.00 62.11  ? 34  TYR KE OH  1 
ATOM 27807 N N   . GLU IA 2 35  ? 387.246 308.400 364.351 1.00 63.96  ? 35  GLU KE N   1 
ATOM 27808 C CA  . GLU IA 2 35  ? 386.601 308.025 365.601 1.00 63.96  ? 35  GLU KE CA  1 
ATOM 27809 C C   . GLU IA 2 35  ? 386.018 306.631 365.456 1.00 63.96  ? 35  GLU KE C   1 
ATOM 27810 O O   . GLU IA 2 35  ? 385.219 306.382 364.549 1.00 63.96  ? 35  GLU KE O   1 
ATOM 27811 C CB  . GLU IA 2 35  ? 385.513 309.031 365.977 1.00 63.96  ? 35  GLU KE CB  1 
ATOM 27812 C CG  . GLU IA 2 35  ? 384.842 308.755 367.311 1.00 63.96  ? 35  GLU KE CG  1 
ATOM 27813 C CD  . GLU IA 2 35  ? 385.767 308.953 368.500 1.00 63.96  ? 35  GLU KE CD  1 
ATOM 27814 O OE1 . GLU IA 2 35  ? 386.707 309.771 368.408 1.00 63.96  ? 35  GLU KE OE1 1 
ATOM 27815 O OE2 . GLU IA 2 35  ? 385.551 308.286 369.532 1.00 63.96  ? 35  GLU KE OE2 1 
ATOM 27816 N N   . LYS IA 2 36  ? 386.407 305.733 366.353 1.00 61.62  ? 36  LYS KE N   1 
ATOM 27817 C CA  . LYS IA 2 36  ? 386.000 304.332 366.308 1.00 61.62  ? 36  LYS KE CA  1 
ATOM 27818 C C   . LYS IA 2 36  ? 384.913 304.120 367.351 1.00 61.62  ? 36  LYS KE C   1 
ATOM 27819 O O   . LYS IA 2 36  ? 385.206 303.909 368.529 1.00 61.62  ? 36  LYS KE O   1 
ATOM 27820 C CB  . LYS IA 2 36  ? 387.192 303.421 366.566 1.00 61.62  ? 36  LYS KE CB  1 
ATOM 27821 C CG  . LYS IA 2 36  ? 388.244 303.473 365.490 1.00 61.62  ? 36  LYS KE CG  1 
ATOM 27822 C CD  . LYS IA 2 36  ? 389.466 302.690 365.897 1.00 61.62  ? 36  LYS KE CD  1 
ATOM 27823 C CE  . LYS IA 2 36  ? 389.195 301.211 365.870 1.00 61.62  ? 36  LYS KE CE  1 
ATOM 27824 N NZ  . LYS IA 2 36  ? 390.426 300.434 366.162 1.00 61.62  ? 36  LYS KE NZ  1 
ATOM 27825 N N   . THR IA 2 37  ? 383.655 304.165 366.921 1.00 61.31  ? 37  THR KE N   1 
ATOM 27826 C CA  . THR IA 2 37  ? 382.532 304.029 367.835 1.00 61.31  ? 37  THR KE CA  1 
ATOM 27827 C C   . THR IA 2 37  ? 382.072 302.588 367.994 1.00 61.31  ? 37  THR KE C   1 
ATOM 27828 O O   . THR IA 2 37  ? 380.966 302.353 368.489 1.00 61.31  ? 37  THR KE O   1 
ATOM 27829 C CB  . THR IA 2 37  ? 381.363 304.902 367.378 1.00 61.31  ? 37  THR KE CB  1 
ATOM 27830 O OG1 . THR IA 2 37  ? 380.932 304.485 366.080 1.00 61.31  ? 37  THR KE OG1 1 
ATOM 27831 C CG2 . THR IA 2 37  ? 381.786 306.347 367.311 1.00 61.31  ? 37  THR KE CG2 1 
ATOM 27832 N N   . GLY IA 2 38  ? 382.885 301.624 367.591 1.00 58.84  ? 38  GLY KE N   1 
ATOM 27833 C CA  . GLY IA 2 38  ? 382.558 300.228 367.777 1.00 58.84  ? 38  GLY KE CA  1 
ATOM 27834 C C   . GLY IA 2 38  ? 381.511 299.730 366.797 1.00 58.84  ? 38  GLY KE C   1 
ATOM 27835 O O   . GLY IA 2 38  ? 380.801 300.492 366.146 1.00 58.84  ? 38  GLY KE O   1 
ATOM 27836 N N   . GLY IA 2 39  ? 381.424 298.409 366.696 1.00 56.56  ? 39  GLY KE N   1 
ATOM 27837 C CA  . GLY IA 2 39  ? 380.468 297.786 365.805 1.00 56.56  ? 39  GLY KE CA  1 
ATOM 27838 C C   . GLY IA 2 39  ? 380.780 297.918 364.336 1.00 56.56  ? 39  GLY KE C   1 
ATOM 27839 O O   . GLY IA 2 39  ? 379.913 297.636 363.508 1.00 56.56  ? 39  GLY KE O   1 
ATOM 27840 N N   . GLY IA 2 40  ? 381.989 298.342 363.984 1.00 57.65  ? 40  GLY KE N   1 
ATOM 27841 C CA  . GLY IA 2 40  ? 382.359 298.518 362.602 1.00 57.65  ? 40  GLY KE CA  1 
ATOM 27842 C C   . GLY IA 2 40  ? 382.137 299.905 362.052 1.00 57.65  ? 40  GLY KE C   1 
ATOM 27843 O O   . GLY IA 2 40  ? 382.372 300.121 360.859 1.00 57.65  ? 40  GLY KE O   1 
ATOM 27844 N N   . TYR IA 2 41  ? 381.687 300.846 362.872 1.00 58.86  ? 41  TYR KE N   1 
ATOM 27845 C CA  . TYR IA 2 41  ? 381.494 302.223 362.444 1.00 58.86  ? 41  TYR KE CA  1 
ATOM 27846 C C   . TYR IA 2 41  ? 382.764 303.013 362.713 1.00 58.86  ? 41  TYR KE C   1 
ATOM 27847 O O   . TYR IA 2 41  ? 383.255 303.037 363.845 1.00 58.86  ? 41  TYR KE O   1 
ATOM 27848 C CB  . TYR IA 2 41  ? 380.320 302.866 363.177 1.00 58.86  ? 41  TYR KE CB  1 
ATOM 27849 C CG  . TYR IA 2 41  ? 378.963 302.354 362.778 1.00 58.86  ? 41  TYR KE CG  1 
ATOM 27850 C CD1 . TYR IA 2 41  ? 378.771 301.673 361.593 1.00 58.86  ? 41  TYR KE CD1 1 
ATOM 27851 C CD2 . TYR IA 2 41  ? 377.872 302.553 363.598 1.00 58.86  ? 41  TYR KE CD2 1 
ATOM 27852 C CE1 . TYR IA 2 41  ? 377.526 301.210 361.240 1.00 58.86  ? 41  TYR KE CE1 1 
ATOM 27853 C CE2 . TYR IA 2 41  ? 376.628 302.086 363.256 1.00 58.86  ? 41  TYR KE CE2 1 
ATOM 27854 C CZ  . TYR IA 2 41  ? 376.462 301.417 362.073 1.00 58.86  ? 41  TYR KE CZ  1 
ATOM 27855 O OH  . TYR IA 2 41  ? 375.222 300.950 361.716 1.00 58.86  ? 41  TYR KE OH  1 
ATOM 27856 N N   . VAL IA 2 42  ? 383.295 303.650 361.677 1.00 58.86  ? 42  VAL KE N   1 
ATOM 27857 C CA  . VAL IA 2 42  ? 384.379 304.610 361.812 1.00 58.86  ? 42  VAL KE CA  1 
ATOM 27858 C C   . VAL IA 2 42  ? 383.998 305.861 361.037 1.00 58.86  ? 42  VAL KE C   1 
ATOM 27859 O O   . VAL IA 2 42  ? 383.215 305.808 360.084 1.00 58.86  ? 42  VAL KE O   1 
ATOM 27860 C CB  . VAL IA 2 42  ? 385.727 304.045 361.328 1.00 58.86  ? 42  VAL KE CB  1 
ATOM 27861 C CG1 . VAL IA 2 42  ? 386.250 303.013 362.295 1.00 58.86  ? 42  VAL KE CG1 1 
ATOM 27862 C CG2 . VAL IA 2 42  ? 385.541 303.408 359.991 1.00 58.86  ? 42  VAL KE CG2 1 
ATOM 27863 N N   . THR IA 2 43  ? 384.547 306.996 361.459 1.00 59.05  ? 43  THR KE N   1 
ATOM 27864 C CA  . THR IA 2 43  ? 384.130 308.302 360.960 1.00 59.05  ? 43  THR KE CA  1 
ATOM 27865 C C   . THR IA 2 43  ? 385.355 309.122 360.590 1.00 59.05  ? 43  THR KE C   1 
ATOM 27866 O O   . THR IA 2 43  ? 386.150 309.476 361.463 1.00 59.05  ? 43  THR KE O   1 
ATOM 27867 C CB  . THR IA 2 43  ? 383.296 309.035 362.005 1.00 59.05  ? 43  THR KE CB  1 
ATOM 27868 O OG1 . THR IA 2 43  ? 382.111 308.284 362.282 1.00 59.05  ? 43  THR KE OG1 1 
ATOM 27869 C CG2 . THR IA 2 43  ? 382.917 310.406 361.511 1.00 59.05  ? 43  THR KE CG2 1 
ATOM 27870 N N   . ALA IA 2 44  ? 385.500 309.439 359.307 1.00 56.74  ? 44  ALA KE N   1 
ATOM 27871 C CA  . ALA IA 2 44  ? 386.587 310.296 358.856 1.00 56.74  ? 44  ALA KE CA  1 
ATOM 27872 C C   . ALA IA 2 44  ? 386.189 311.753 359.021 1.00 56.74  ? 44  ALA KE C   1 
ATOM 27873 O O   . ALA IA 2 44  ? 385.124 312.166 358.555 1.00 56.74  ? 44  ALA KE O   1 
ATOM 27874 C CB  . ALA IA 2 44  ? 386.931 310.006 357.398 1.00 56.74  ? 44  ALA KE CB  1 
ATOM 27875 N N   . VAL IA 2 45  ? 387.041 312.532 359.679 1.00 55.89  ? 45  VAL KE N   1 
ATOM 27876 C CA  . VAL IA 2 45  ? 386.712 313.896 360.077 1.00 55.89  ? 45  VAL KE CA  1 
ATOM 27877 C C   . VAL IA 2 45  ? 387.719 314.837 359.433 1.00 55.89  ? 45  VAL KE C   1 
ATOM 27878 O O   . VAL IA 2 45  ? 388.879 314.896 359.857 1.00 55.89  ? 45  VAL KE O   1 
ATOM 27879 C CB  . VAL IA 2 45  ? 386.716 314.065 361.600 1.00 55.89  ? 45  VAL KE CB  1 
ATOM 27880 C CG1 . VAL IA 2 45  ? 386.388 315.483 361.958 1.00 55.89  ? 45  VAL KE CG1 1 
ATOM 27881 C CG2 . VAL IA 2 45  ? 385.732 313.118 362.249 1.00 55.89  ? 45  VAL KE CG2 1 
ATOM 27882 N N   . VAL IA 2 46  ? 387.286 315.572 358.417 1.00 56.42  ? 46  VAL KE N   1 
ATOM 27883 C CA  . VAL IA 2 46  ? 388.092 316.624 357.829 1.00 56.42  ? 46  VAL KE CA  1 
ATOM 27884 C C   . VAL IA 2 46  ? 387.600 317.951 358.377 1.00 56.42  ? 46  VAL KE C   1 
ATOM 27885 O O   . VAL IA 2 46  ? 386.481 318.067 358.881 1.00 56.42  ? 46  VAL KE O   1 
ATOM 27886 C CB  . VAL IA 2 46  ? 388.042 316.616 356.291 1.00 56.42  ? 46  VAL KE CB  1 
ATOM 27887 C CG1 . VAL IA 2 46  ? 388.602 315.325 355.762 1.00 56.42  ? 46  VAL KE CG1 1 
ATOM 27888 C CG2 . VAL IA 2 46  ? 386.624 316.823 355.816 1.00 56.42  ? 46  VAL KE CG2 1 
ATOM 27889 N N   . ARG IA 2 47  ? 388.442 318.974 358.275 1.00 62.70  ? 47  ARG KE N   1 
ATOM 27890 C CA  . ARG IA 2 47  ? 388.110 320.249 358.898 1.00 62.70  ? 47  ARG KE CA  1 
ATOM 27891 C C   . ARG IA 2 47  ? 388.858 321.376 358.205 1.00 62.70  ? 47  ARG KE C   1 
ATOM 27892 O O   . ARG IA 2 47  ? 390.065 321.528 358.405 1.00 62.70  ? 47  ARG KE O   1 
ATOM 27893 C CB  . ARG IA 2 47  ? 388.445 320.203 360.379 1.00 62.70  ? 47  ARG KE CB  1 
ATOM 27894 C CG  . ARG IA 2 47  ? 387.860 321.332 361.149 1.00 62.70  ? 47  ARG KE CG  1 
ATOM 27895 C CD  . ARG IA 2 47  ? 388.042 321.145 362.621 1.00 62.70  ? 47  ARG KE CD  1 
ATOM 27896 N NE  . ARG IA 2 47  ? 387.454 322.261 363.339 1.00 62.70  ? 47  ARG KE NE  1 
ATOM 27897 C CZ  . ARG IA 2 47  ? 386.205 322.295 363.774 1.00 62.70  ? 47  ARG KE CZ  1 
ATOM 27898 N NH1 . ARG IA 2 47  ? 385.404 321.262 363.578 1.00 62.70  ? 47  ARG KE NH1 1 
ATOM 27899 N NH2 . ARG IA 2 47  ? 385.765 323.364 364.412 1.00 62.70  ? 47  ARG KE NH2 1 
ATOM 27900 N N   . GLY IA 2 48  ? 388.148 322.167 357.417 1.00 62.51  ? 48  GLY KE N   1 
ATOM 27901 C CA  . GLY IA 2 48  ? 388.724 323.316 356.758 1.00 62.51  ? 48  GLY KE CA  1 
ATOM 27902 C C   . GLY IA 2 48  ? 387.677 324.387 356.576 1.00 62.51  ? 48  GLY KE C   1 
ATOM 27903 O O   . GLY IA 2 48  ? 386.661 324.403 357.269 1.00 62.51  ? 48  GLY KE O   1 
ATOM 27904 N N   . ASP IA 2 49  ? 387.929 325.293 355.634 1.00 63.53  ? 49  ASP KE N   1 
ATOM 27905 C CA  . ASP IA 2 49  ? 386.936 326.308 355.311 1.00 63.53  ? 49  ASP KE CA  1 
ATOM 27906 C C   . ASP IA 2 49  ? 385.730 325.684 354.609 1.00 63.53  ? 49  ASP KE C   1 
ATOM 27907 O O   . ASP IA 2 49  ? 385.790 324.568 354.088 1.00 63.53  ? 49  ASP KE O   1 
ATOM 27908 C CB  . ASP IA 2 49  ? 387.552 327.419 354.461 1.00 63.53  ? 49  ASP KE CB  1 
ATOM 27909 C CG  . ASP IA 2 49  ? 388.314 326.889 353.268 1.00 63.53  ? 49  ASP KE CG  1 
ATOM 27910 O OD1 . ASP IA 2 49  ? 388.507 325.663 353.191 1.00 63.53  ? 49  ASP KE OD1 1 
ATOM 27911 O OD2 . ASP IA 2 49  ? 388.722 327.695 352.407 1.00 63.53  ? 49  ASP KE OD2 1 
ATOM 27912 N N   . VAL IA 2 50  ? 384.624 326.433 354.599 1.00 60.32  ? 50  VAL KE N   1 
ATOM 27913 C CA  . VAL IA 2 50  ? 383.314 325.841 354.337 1.00 60.32  ? 50  VAL KE CA  1 
ATOM 27914 C C   . VAL IA 2 50  ? 383.136 325.484 352.863 1.00 60.32  ? 50  VAL KE C   1 
ATOM 27915 O O   . VAL IA 2 50  ? 382.464 324.498 352.537 1.00 60.32  ? 50  VAL KE O   1 
ATOM 27916 C CB  . VAL IA 2 50  ? 382.209 326.784 354.866 1.00 60.32  ? 50  VAL KE CB  1 
ATOM 27917 C CG1 . VAL IA 2 50  ? 382.251 328.139 354.183 1.00 60.32  ? 50  VAL KE CG1 1 
ATOM 27918 C CG2 . VAL IA 2 50  ? 380.826 326.161 354.737 1.00 60.32  ? 50  VAL KE CG2 1 
ATOM 27919 N N   . ALA IA 2 51  ? 383.770 326.222 351.951 1.00 60.72  ? 51  ALA KE N   1 
ATOM 27920 C CA  . ALA IA 2 51  ? 383.630 325.897 350.538 1.00 60.72  ? 51  ALA KE CA  1 
ATOM 27921 C C   . ALA IA 2 51  ? 384.437 324.672 350.148 1.00 60.72  ? 51  ALA KE C   1 
ATOM 27922 O O   . ALA IA 2 51  ? 384.128 324.040 349.134 1.00 60.72  ? 51  ALA KE O   1 
ATOM 27923 C CB  . ALA IA 2 51  ? 384.048 327.082 349.677 1.00 60.72  ? 51  ALA KE CB  1 
ATOM 27924 N N   . ALA IA 2 52  ? 385.459 324.324 350.927 1.00 59.41  ? 52  ALA KE N   1 
ATOM 27925 C CA  . ALA IA 2 52  ? 386.232 323.126 350.636 1.00 59.41  ? 52  ALA KE CA  1 
ATOM 27926 C C   . ALA IA 2 52  ? 385.558 321.885 351.199 1.00 59.41  ? 52  ALA KE C   1 
ATOM 27927 O O   . ALA IA 2 52  ? 385.429 320.875 350.500 1.00 59.41  ? 52  ALA KE O   1 
ATOM 27928 C CB  . ALA IA 2 52  ? 387.644 323.262 351.190 1.00 59.41  ? 52  ALA KE CB  1 
ATOM 27929 N N   . VAL IA 2 53  ? 385.113 321.944 352.459 1.00 59.13  ? 53  VAL KE N   1 
ATOM 27930 C CA  . VAL IA 2 53  ? 384.482 320.787 353.083 1.00 59.13  ? 53  VAL KE CA  1 
ATOM 27931 C C   . VAL IA 2 53  ? 383.112 320.500 352.490 1.00 59.13  ? 53  VAL KE C   1 
ATOM 27932 O O   . VAL IA 2 53  ? 382.612 319.380 352.614 1.00 59.13  ? 53  VAL KE O   1 
ATOM 27933 C CB  . VAL IA 2 53  ? 384.372 320.969 354.606 1.00 59.13  ? 53  VAL KE CB  1 
ATOM 27934 C CG1 . VAL IA 2 53  ? 385.733 321.139 355.213 1.00 59.13  ? 53  VAL KE CG1 1 
ATOM 27935 C CG2 . VAL IA 2 53  ? 383.523 322.155 354.939 1.00 59.13  ? 53  VAL KE CG2 1 
ATOM 27936 N N   . LYS IA 2 54  ? 382.483 321.482 351.846 1.00 61.00  ? 54  LYS KE N   1 
ATOM 27937 C CA  . LYS IA 2 54  ? 381.268 321.195 351.102 1.00 61.00  ? 54  LYS KE CA  1 
ATOM 27938 C C   . LYS IA 2 54  ? 381.598 320.471 349.807 1.00 61.00  ? 54  LYS KE C   1 
ATOM 27939 O O   . LYS IA 2 54  ? 380.781 319.695 349.304 1.00 61.00  ? 54  LYS KE O   1 
ATOM 27940 C CB  . LYS IA 2 54  ? 380.505 322.494 350.840 1.00 61.00  ? 54  LYS KE CB  1 
ATOM 27941 C CG  . LYS IA 2 54  ? 379.128 322.338 350.224 1.00 61.00  ? 54  LYS KE CG  1 
ATOM 27942 C CD  . LYS IA 2 54  ? 378.444 323.687 350.096 1.00 61.00  ? 54  LYS KE CD  1 
ATOM 27943 C CE  . LYS IA 2 54  ? 377.042 323.547 349.533 1.00 61.00  ? 54  LYS KE CE  1 
ATOM 27944 N NZ  . LYS IA 2 54  ? 377.058 323.109 348.110 1.00 61.00  ? 54  LYS KE NZ  1 
ATOM 27945 N N   . ALA IA 2 55  ? 382.802 320.685 349.277 1.00 60.23  ? 55  ALA KE N   1 
ATOM 27946 C CA  . ALA IA 2 55  ? 383.257 320.008 348.072 1.00 60.23  ? 55  ALA KE CA  1 
ATOM 27947 C C   . ALA IA 2 55  ? 384.109 318.783 348.356 1.00 60.23  ? 55  ALA KE C   1 
ATOM 27948 O O   . ALA IA 2 55  ? 384.250 317.933 347.472 1.00 60.23  ? 55  ALA KE O   1 
ATOM 27949 C CB  . ALA IA 2 55  ? 384.056 320.970 347.187 1.00 60.23  ? 55  ALA KE CB  1 
ATOM 27950 N N   . ALA IA 2 56  ? 384.685 318.674 349.553 1.00 58.35  ? 56  ALA KE N   1 
ATOM 27951 C CA  . ALA IA 2 56  ? 385.457 317.485 349.889 1.00 58.35  ? 56  ALA KE CA  1 
ATOM 27952 C C   . ALA IA 2 56  ? 384.545 316.302 350.169 1.00 58.35  ? 56  ALA KE C   1 
ATOM 27953 O O   . ALA IA 2 56  ? 384.777 315.198 349.668 1.00 58.35  ? 56  ALA KE O   1 
ATOM 27954 C CB  . ALA IA 2 56  ? 386.359 317.757 351.090 1.00 58.35  ? 56  ALA KE CB  1 
ATOM 27955 N N   . THR IA 2 57  ? 383.494 316.518 350.961 1.00 59.94  ? 57  THR KE N   1 
ATOM 27956 C CA  . THR IA 2 57  ? 382.644 315.412 351.381 1.00 59.94  ? 57  THR KE CA  1 
ATOM 27957 C C   . THR IA 2 57  ? 381.782 314.896 350.238 1.00 59.94  ? 57  THR KE C   1 
ATOM 27958 O O   . THR IA 2 57  ? 381.597 313.683 350.103 1.00 59.94  ? 57  THR KE O   1 
ATOM 27959 C CB  . THR IA 2 57  ? 381.764 315.837 352.548 1.00 59.94  ? 57  THR KE CB  1 
ATOM 27960 O OG1 . THR IA 2 57  ? 380.931 316.923 352.134 1.00 59.94  ? 57  THR KE OG1 1 
ATOM 27961 C CG2 . THR IA 2 57  ? 382.616 316.267 353.719 1.00 59.94  ? 57  THR KE CG2 1 
ATOM 27962 N N   . GLU IA 2 58  ? 381.256 315.788 349.395 1.00 64.07  ? 58  GLU KE N   1 
ATOM 27963 C CA  . GLU IA 2 58  ? 380.428 315.319 348.290 1.00 64.07  ? 58  GLU KE CA  1 
ATOM 27964 C C   . GLU IA 2 58  ? 381.260 314.685 347.187 1.00 64.07  ? 58  GLU KE C   1 
ATOM 27965 O O   . GLU IA 2 58  ? 380.710 313.965 346.349 1.00 64.07  ? 58  GLU KE O   1 
ATOM 27966 C CB  . GLU IA 2 58  ? 379.581 316.454 347.718 1.00 64.07  ? 58  GLU KE CB  1 
ATOM 27967 C CG  . GLU IA 2 58  ? 380.350 317.493 346.934 1.00 64.07  ? 58  GLU KE CG  1 
ATOM 27968 C CD  . GLU IA 2 58  ? 379.460 318.623 346.457 1.00 64.07  ? 58  GLU KE CD  1 
ATOM 27969 O OE1 . GLU IA 2 58  ? 378.253 318.605 346.777 1.00 64.07  ? 58  GLU KE OE1 1 
ATOM 27970 O OE2 . GLU IA 2 58  ? 379.965 319.527 345.759 1.00 64.07  ? 58  GLU KE OE2 1 
ATOM 27971 N N   . ALA IA 2 59  ? 382.565 314.940 347.166 1.00 62.66  ? 59  ALA KE N   1 
ATOM 27972 C CA  . ALA IA 2 59  ? 383.478 314.138 346.370 1.00 62.66  ? 59  ALA KE CA  1 
ATOM 27973 C C   . ALA IA 2 59  ? 384.029 312.959 347.150 1.00 62.66  ? 59  ALA KE C   1 
ATOM 27974 O O   . ALA IA 2 59  ? 384.453 311.972 346.542 1.00 62.66  ? 59  ALA KE O   1 
ATOM 27975 C CB  . ALA IA 2 59  ? 384.635 314.996 345.856 1.00 62.66  ? 59  ALA KE CB  1 
ATOM 27976 N N   . GLY IA 2 60  ? 384.025 313.039 348.477 1.00 60.93  ? 60  GLY KE N   1 
ATOM 27977 C CA  . GLY IA 2 60  ? 384.387 311.914 349.312 1.00 60.93  ? 60  GLY KE CA  1 
ATOM 27978 C C   . GLY IA 2 60  ? 383.257 310.961 349.615 1.00 60.93  ? 60  GLY KE C   1 
ATOM 27979 O O   . GLY IA 2 60  ? 383.487 309.940 350.264 1.00 60.93  ? 60  GLY KE O   1 
ATOM 27980 N N   . GLN IA 2 61  ? 382.041 311.279 349.180 1.00 62.27  ? 61  GLN KE N   1 
ATOM 27981 C CA  . GLN IA 2 61  ? 380.915 310.359 349.255 1.00 62.27  ? 61  GLN KE CA  1 
ATOM 27982 C C   . GLN IA 2 61  ? 380.763 309.565 347.968 1.00 62.27  ? 61  GLN KE C   1 
ATOM 27983 O O   . GLN IA 2 61  ? 380.417 308.381 348.004 1.00 62.27  ? 61  GLN KE O   1 
ATOM 27984 C CB  . GLN IA 2 61  ? 379.627 311.130 349.544 1.00 62.27  ? 61  GLN KE CB  1 
ATOM 27985 C CG  . GLN IA 2 61  ? 378.395 310.274 349.711 1.00 62.27  ? 61  GLN KE CG  1 
ATOM 27986 C CD  . GLN IA 2 61  ? 377.166 311.096 350.012 1.00 62.27  ? 61  GLN KE CD  1 
ATOM 27987 O OE1 . GLN IA 2 61  ? 377.228 312.322 350.076 1.00 62.27  ? 61  GLN KE OE1 1 
ATOM 27988 N NE2 . GLN IA 2 61  ? 376.035 310.425 350.194 1.00 62.27  ? 61  GLN KE NE2 1 
ATOM 27989 N N   . ARG IA 2 62  ? 381.025 310.207 346.829 1.00 64.08  ? 62  ARG KE N   1 
ATOM 27990 C CA  . ARG IA 2 62  ? 381.009 309.516 345.547 1.00 64.08  ? 62  ARG KE CA  1 
ATOM 27991 C C   . ARG IA 2 62  ? 382.130 308.493 345.453 1.00 64.08  ? 62  ARG KE C   1 
ATOM 27992 O O   . ARG IA 2 62  ? 381.970 307.453 344.806 1.00 64.08  ? 62  ARG KE O   1 
ATOM 27993 C CB  . ARG IA 2 62  ? 381.111 310.541 344.418 1.00 64.08  ? 62  ARG KE CB  1 
ATOM 27994 C CG  . ARG IA 2 62  ? 380.987 309.987 343.013 1.00 64.08  ? 62  ARG KE CG  1 
ATOM 27995 C CD  . ARG IA 2 62  ? 381.024 311.104 341.987 1.00 64.08  ? 62  ARG KE CD  1 
ATOM 27996 N NE  . ARG IA 2 62  ? 382.295 311.820 342.002 1.00 64.08  ? 62  ARG KE NE  1 
ATOM 27997 C CZ  . ARG IA 2 62  ? 382.433 313.086 342.381 1.00 64.08  ? 62  ARG KE CZ  1 
ATOM 27998 N NH1 . ARG IA 2 62  ? 381.377 313.779 342.784 1.00 64.08  ? 62  ARG KE NH1 1 
ATOM 27999 N NH2 . ARG IA 2 62  ? 383.628 313.659 342.366 1.00 64.08  ? 62  ARG KE NH2 1 
ATOM 28000 N N   . ALA IA 2 63  ? 383.256 308.752 346.110 1.00 63.24  ? 63  ALA KE N   1 
ATOM 28001 C CA  . ALA IA 2 63  ? 384.350 307.796 346.133 1.00 63.24  ? 63  ALA KE CA  1 
ATOM 28002 C C   . ALA IA 2 63  ? 384.209 306.746 347.223 1.00 63.24  ? 63  ALA KE C   1 
ATOM 28003 O O   . ALA IA 2 63  ? 384.910 305.731 347.175 1.00 63.24  ? 63  ALA KE O   1 
ATOM 28004 C CB  . ALA IA 2 63  ? 385.684 308.521 346.308 1.00 63.24  ? 63  ALA KE CB  1 
ATOM 28005 N N   . ALA IA 2 64  ? 383.330 306.955 348.200 1.00 60.51  ? 64  ALA KE N   1 
ATOM 28006 C CA  . ALA IA 2 64  ? 383.165 305.984 349.273 1.00 60.51  ? 64  ALA KE CA  1 
ATOM 28007 C C   . ALA IA 2 64  ? 382.031 305.010 349.019 1.00 60.51  ? 64  ALA KE C   1 
ATOM 28008 O O   . ALA IA 2 64  ? 382.050 303.900 349.558 1.00 60.51  ? 64  ALA KE O   1 
ATOM 28009 C CB  . ALA IA 2 64  ? 382.919 306.691 350.603 1.00 60.51  ? 64  ALA KE CB  1 
ATOM 28010 N N   . GLU IA 2 65  ? 381.037 305.399 348.222 1.00 64.44  ? 65  GLU KE N   1 
ATOM 28011 C CA  . GLU IA 2 65  ? 379.961 304.479 347.885 1.00 64.44  ? 65  GLU KE CA  1 
ATOM 28012 C C   . GLU IA 2 65  ? 380.418 303.381 346.939 1.00 64.44  ? 65  GLU KE C   1 
ATOM 28013 O O   . GLU IA 2 65  ? 379.801 302.312 346.908 1.00 64.44  ? 65  GLU KE O   1 
ATOM 28014 C CB  . GLU IA 2 65  ? 378.790 305.242 347.271 1.00 64.44  ? 65  GLU KE CB  1 
ATOM 28015 C CG  . GLU IA 2 65  ? 378.045 306.113 348.261 1.00 64.44  ? 65  GLU KE CG  1 
ATOM 28016 C CD  . GLU IA 2 65  ? 376.950 306.928 347.611 1.00 64.44  ? 65  GLU KE CD  1 
ATOM 28017 O OE1 . GLU IA 2 65  ? 376.866 306.921 346.366 1.00 64.44  ? 65  GLU KE OE1 1 
ATOM 28018 O OE2 . GLU IA 2 65  ? 376.173 307.576 348.343 1.00 64.44  ? 65  GLU KE OE2 1 
ATOM 28019 N N   . ARG IA 2 66  ? 381.485 303.612 346.178 1.00 66.06  ? 66  ARG KE N   1 
ATOM 28020 C CA  . ARG IA 2 66  ? 382.000 302.600 345.269 1.00 66.06  ? 66  ARG KE CA  1 
ATOM 28021 C C   . ARG IA 2 66  ? 382.795 301.512 345.976 1.00 66.06  ? 66  ARG KE C   1 
ATOM 28022 O O   . ARG IA 2 66  ? 383.074 300.480 345.360 1.00 66.06  ? 66  ARG KE O   1 
ATOM 28023 C CB  . ARG IA 2 66  ? 382.880 303.248 344.199 1.00 66.06  ? 66  ARG KE CB  1 
ATOM 28024 C CG  . ARG IA 2 66  ? 382.130 304.163 343.253 1.00 66.06  ? 66  ARG KE CG  1 
ATOM 28025 C CD  . ARG IA 2 66  ? 383.074 304.796 342.247 1.00 66.06  ? 66  ARG KE CD  1 
ATOM 28026 N NE  . ARG IA 2 66  ? 383.681 303.788 341.384 1.00 66.06  ? 66  ARG KE NE  1 
ATOM 28027 C CZ  . ARG IA 2 66  ? 383.140 303.345 340.254 1.00 66.06  ? 66  ARG KE CZ  1 
ATOM 28028 N NH1 . ARG IA 2 66  ? 381.974 303.822 339.840 1.00 66.06  ? 66  ARG KE NH1 1 
ATOM 28029 N NH2 . ARG IA 2 66  ? 383.764 302.423 339.535 1.00 66.06  ? 66  ARG KE NH2 1 
ATOM 28030 N N   . VAL IA 2 67  ? 383.170 301.709 347.236 1.00 62.21  ? 67  VAL KE N   1 
ATOM 28031 C CA  . VAL IA 2 67  ? 384.020 300.752 347.931 1.00 62.21  ? 67  VAL KE CA  1 
ATOM 28032 C C   . VAL IA 2 67  ? 383.370 300.149 349.166 1.00 62.21  ? 67  VAL KE C   1 
ATOM 28033 O O   . VAL IA 2 67  ? 383.774 299.050 349.576 1.00 62.21  ? 67  VAL KE O   1 
ATOM 28034 C CB  . VAL IA 2 67  ? 385.378 301.380 348.306 1.00 62.21  ? 67  VAL KE CB  1 
ATOM 28035 C CG1 . VAL IA 2 67  ? 386.139 301.767 347.066 1.00 62.21  ? 67  VAL KE CG1 1 
ATOM 28036 C CG2 . VAL IA 2 67  ? 385.179 302.591 349.182 1.00 62.21  ? 67  VAL KE CG2 1 
ATOM 28037 N N   . GLY IA 2 68  ? 382.390 300.792 349.777 1.00 64.36  ? 68  GLY KE N   1 
ATOM 28038 C CA  . GLY IA 2 68  ? 381.840 300.329 351.040 1.00 64.36  ? 68  GLY KE CA  1 
ATOM 28039 C C   . GLY IA 2 68  ? 380.399 300.737 351.228 1.00 64.36  ? 68  GLY KE C   1 
ATOM 28040 O O   . GLY IA 2 68  ? 379.656 300.916 350.258 1.00 64.36  ? 68  GLY KE O   1 
ATOM 28041 N N   . GLU IA 2 69  ? 380.000 300.878 352.489 1.00 65.99  ? 69  GLU KE N   1 
ATOM 28042 C CA  . GLU IA 2 69  ? 378.629 301.199 352.870 1.00 65.99  ? 69  GLU KE CA  1 
ATOM 28043 C C   . GLU IA 2 69  ? 378.639 302.503 353.651 1.00 65.99  ? 69  GLU KE C   1 
ATOM 28044 O O   . GLU IA 2 69  ? 379.079 302.535 354.804 1.00 65.99  ? 69  GLU KE O   1 
ATOM 28045 C CB  . GLU IA 2 69  ? 378.020 300.077 353.707 1.00 65.99  ? 69  GLU KE CB  1 
ATOM 28046 C CG  . GLU IA 2 69  ? 376.591 300.335 354.146 1.00 65.99  ? 69  GLU KE CG  1 
ATOM 28047 C CD  . GLU IA 2 69  ? 376.038 299.218 355.008 1.00 65.99  ? 69  GLU KE CD  1 
ATOM 28048 O OE1 . GLU IA 2 69  ? 376.780 298.248 355.276 1.00 65.99  ? 69  GLU KE OE1 1 
ATOM 28049 O OE2 . GLU IA 2 69  ? 374.865 299.314 355.425 1.00 65.99  ? 69  GLU KE OE2 1 
ATOM 28050 N N   . VAL IA 2 70  ? 378.132 303.566 353.041 1.00 61.74  ? 70  VAL KE N   1 
ATOM 28051 C CA  . VAL IA 2 70  ? 378.160 304.888 353.656 1.00 61.74  ? 70  VAL KE CA  1 
ATOM 28052 C C   . VAL IA 2 70  ? 376.992 305.022 354.625 1.00 61.74  ? 70  VAL KE C   1 
ATOM 28053 O O   . VAL IA 2 70  ? 375.836 304.780 354.262 1.00 61.74  ? 70  VAL KE O   1 
ATOM 28054 C CB  . VAL IA 2 70  ? 378.125 305.980 352.579 1.00 61.74  ? 70  VAL KE CB  1 
ATOM 28055 C CG1 . VAL IA 2 70  ? 377.984 307.333 353.208 1.00 61.74  ? 70  VAL KE CG1 1 
ATOM 28056 C CG2 . VAL IA 2 70  ? 379.392 305.927 351.759 1.00 61.74  ? 70  VAL KE CG2 1 
ATOM 28057 N N   . VAL IA 2 71  ? 377.294 305.412 355.863 1.00 61.07  ? 71  VAL KE N   1 
ATOM 28058 C CA  . VAL IA 2 71  ? 376.283 305.540 356.906 1.00 61.07  ? 71  VAL KE CA  1 
ATOM 28059 C C   . VAL IA 2 71  ? 375.718 306.953 356.924 1.00 61.07  ? 71  VAL KE C   1 
ATOM 28060 O O   . VAL IA 2 71  ? 374.514 307.149 356.727 1.00 61.07  ? 71  VAL KE O   1 
ATOM 28061 C CB  . VAL IA 2 71  ? 376.859 305.167 358.282 1.00 61.07  ? 71  VAL KE CB  1 
ATOM 28062 C CG1 . VAL IA 2 71  ? 375.833 305.419 359.367 1.00 61.07  ? 71  VAL KE CG1 1 
ATOM 28063 C CG2 . VAL IA 2 71  ? 377.293 303.718 358.295 1.00 61.07  ? 71  VAL KE CG2 1 
ATOM 28064 N N   . ALA IA 2 72  ? 376.571 307.948 357.161 1.00 61.26  ? 72  ALA KE N   1 
ATOM 28065 C CA  . ALA IA 2 72  ? 376.097 309.316 357.312 1.00 61.26  ? 72  ALA KE CA  1 
ATOM 28066 C C   . ALA IA 2 72  ? 377.122 310.292 356.760 1.00 61.26  ? 72  ALA KE C   1 
ATOM 28067 O O   . ALA IA 2 72  ? 378.325 310.120 356.962 1.00 61.26  ? 72  ALA KE O   1 
ATOM 28068 C CB  . ALA IA 2 72  ? 375.806 309.643 358.779 1.00 61.26  ? 72  ALA KE CB  1 
ATOM 28069 N N   . VAL IA 2 73  ? 376.631 311.316 356.066 1.00 61.43  ? 73  VAL KE N   1 
ATOM 28070 C CA  . VAL IA 2 73  ? 377.444 312.380 355.486 1.00 61.43  ? 73  VAL KE CA  1 
ATOM 28071 C C   . VAL IA 2 73  ? 376.851 313.711 355.921 1.00 61.43  ? 73  VAL KE C   1 
ATOM 28072 O O   . VAL IA 2 73  ? 375.661 313.959 355.694 1.00 61.43  ? 73  VAL KE O   1 
ATOM 28073 C CB  . VAL IA 2 73  ? 377.475 312.302 353.948 1.00 61.43  ? 73  VAL KE CB  1 
ATOM 28074 C CG1 . VAL IA 2 73  ? 378.202 313.496 353.368 1.00 61.43  ? 73  VAL KE CG1 1 
ATOM 28075 C CG2 . VAL IA 2 73  ? 378.108 311.021 353.479 1.00 61.43  ? 73  VAL KE CG2 1 
ATOM 28076 N N   . HIS IA 2 74  ? 377.667 314.572 356.530 1.00 63.30  ? 74  HIS KE N   1 
ATOM 28077 C CA  . HIS IA 2 74  ? 377.148 315.862 356.960 1.00 63.30  ? 74  HIS KE CA  1 
ATOM 28078 C C   . HIS IA 2 74  ? 378.283 316.869 357.064 1.00 63.30  ? 74  HIS KE C   1 
ATOM 28079 O O   . HIS IA 2 74  ? 379.419 316.513 357.376 1.00 63.30  ? 74  HIS KE O   1 
ATOM 28080 C CB  . HIS IA 2 74  ? 376.417 315.754 358.301 1.00 63.30  ? 74  HIS KE CB  1 
ATOM 28081 C CG  . HIS IA 2 74  ? 375.669 316.991 358.678 1.00 63.30  ? 74  HIS KE CG  1 
ATOM 28082 N ND1 . HIS IA 2 74  ? 374.480 317.349 358.082 1.00 63.30  ? 74  HIS KE ND1 1 
ATOM 28083 C CD2 . HIS IA 2 74  ? 375.947 317.963 359.576 1.00 63.30  ? 74  HIS KE CD2 1 
ATOM 28084 C CE1 . HIS IA 2 74  ? 374.051 318.482 358.606 1.00 63.30  ? 74  HIS KE CE1 1 
ATOM 28085 N NE2 . HIS IA 2 74  ? 374.923 318.876 359.515 1.00 63.30  ? 74  HIS KE NE2 1 
ATOM 28086 N N   . VAL IA 2 75  ? 377.952 318.133 356.794 1.00 61.64  ? 75  VAL KE N   1 
ATOM 28087 C CA  . VAL IA 2 75  ? 378.882 319.255 356.851 1.00 61.64  ? 75  VAL KE CA  1 
ATOM 28088 C C   . VAL IA 2 75  ? 378.283 320.332 357.747 1.00 61.64  ? 75  VAL KE C   1 
ATOM 28089 O O   . VAL IA 2 75  ? 377.124 320.718 357.564 1.00 61.64  ? 75  VAL KE O   1 
ATOM 28090 C CB  . VAL IA 2 75  ? 379.171 319.823 355.447 1.00 61.64  ? 75  VAL KE CB  1 
ATOM 28091 C CG1 . VAL IA 2 75  ? 379.997 321.086 355.526 1.00 61.64  ? 75  VAL KE CG1 1 
ATOM 28092 C CG2 . VAL IA 2 75  ? 379.894 318.806 354.615 1.00 61.64  ? 75  VAL KE CG2 1 
ATOM 28093 N N   . ILE IA 2 76  ? 379.064 320.813 358.706 1.00 61.70  ? 76  ILE KE N   1 
ATOM 28094 C CA  . ILE IA 2 76  ? 378.666 321.897 359.599 1.00 61.70  ? 76  ILE KE CA  1 
ATOM 28095 C C   . ILE IA 2 76  ? 379.521 323.116 359.274 1.00 61.70  ? 76  ILE KE C   1 
ATOM 28096 O O   . ILE IA 2 76  ? 380.752 323.039 359.370 1.00 61.70  ? 76  ILE KE O   1 
ATOM 28097 C CB  . ILE IA 2 76  ? 378.816 321.502 361.075 1.00 61.70  ? 76  ILE KE CB  1 
ATOM 28098 C CG1 . ILE IA 2 76  ? 377.887 320.343 361.413 1.00 61.70  ? 76  ILE KE CG1 1 
ATOM 28099 C CG2 . ILE IA 2 76  ? 378.505 322.678 361.964 1.00 61.70  ? 76  ILE KE CG2 1 
ATOM 28100 C CD1 . ILE IA 2 76  ? 378.134 319.760 362.770 1.00 61.70  ? 76  ILE KE CD1 1 
ATOM 28101 N N   . PRO IA 2 77  ? 378.926 324.249 358.887 1.00 61.47  ? 77  PRO KE N   1 
ATOM 28102 C CA  . PRO IA 2 77  ? 379.746 325.416 358.519 1.00 61.47  ? 77  PRO KE CA  1 
ATOM 28103 C C   . PRO IA 2 77  ? 380.416 326.101 359.696 1.00 61.47  ? 77  PRO KE C   1 
ATOM 28104 O O   . PRO IA 2 77  ? 381.565 326.537 359.572 1.00 61.47  ? 77  PRO KE O   1 
ATOM 28105 C CB  . PRO IA 2 77  ? 378.737 326.342 357.831 1.00 61.47  ? 77  PRO KE CB  1 
ATOM 28106 C CG  . PRO IA 2 77  ? 377.645 325.443 357.379 1.00 61.47  ? 77  PRO KE CG  1 
ATOM 28107 C CD  . PRO IA 2 77  ? 377.535 324.397 358.437 1.00 61.47  ? 77  PRO KE CD  1 
ATOM 28108 N N   . ARG IA 2 78  ? 379.726 326.256 360.824 1.00 67.26  ? 78  ARG KE N   1 
ATOM 28109 C CA  . ARG IA 2 78  ? 380.333 326.796 362.039 1.00 67.26  ? 78  ARG KE CA  1 
ATOM 28110 C C   . ARG IA 2 78  ? 379.862 325.945 363.206 1.00 67.26  ? 78  ARG KE C   1 
ATOM 28111 O O   . ARG IA 2 78  ? 378.741 326.134 363.704 1.00 67.26  ? 78  ARG KE O   1 
ATOM 28112 C CB  . ARG IA 2 78  ? 379.979 328.263 362.273 1.00 67.26  ? 78  ARG KE CB  1 
ATOM 28113 C CG  . ARG IA 2 78  ? 380.484 329.237 361.221 1.00 67.26  ? 78  ARG KE CG  1 
ATOM 28114 C CD  . ARG IA 2 78  ? 382.000 329.405 361.233 1.00 67.26  ? 78  ARG KE CD  1 
ATOM 28115 N NE  . ARG IA 2 78  ? 382.483 330.052 362.450 1.00 67.26  ? 78  ARG KE NE  1 
ATOM 28116 C CZ  . ARG IA 2 78  ? 383.764 330.128 362.799 1.00 67.26  ? 78  ARG KE CZ  1 
ATOM 28117 N NH1 . ARG IA 2 78  ? 384.698 329.610 362.014 1.00 67.26  ? 78  ARG KE NH1 1 
ATOM 28118 N NH2 . ARG IA 2 78  ? 384.113 330.735 363.925 1.00 67.26  ? 78  ARG KE NH2 1 
ATOM 28119 N N   . PRO IA 2 79  ? 380.671 324.995 363.659 1.00 64.04  ? 79  PRO KE N   1 
ATOM 28120 C CA  . PRO IA 2 79  ? 380.318 324.264 364.873 1.00 64.04  ? 79  PRO KE CA  1 
ATOM 28121 C C   . PRO IA 2 79  ? 380.517 325.138 366.097 1.00 64.04  ? 79  PRO KE C   1 
ATOM 28122 O O   . PRO IA 2 79  ? 381.411 325.986 366.147 1.00 64.04  ? 79  PRO KE O   1 
ATOM 28123 C CB  . PRO IA 2 79  ? 381.280 323.076 364.864 1.00 64.04  ? 79  PRO KE CB  1 
ATOM 28124 C CG  . PRO IA 2 79  ? 382.434 323.558 364.110 1.00 64.04  ? 79  PRO KE CG  1 
ATOM 28125 C CD  . PRO IA 2 79  ? 381.916 324.492 363.062 1.00 64.04  ? 79  PRO KE CD  1 
ATOM 28126 N N   . HIS IA 2 80  ? 379.653 324.926 367.083 1.00 65.07  ? 80  HIS KE N   1 
ATOM 28127 C CA  . HIS IA 2 80  ? 379.611 325.761 368.269 1.00 65.07  ? 80  HIS KE CA  1 
ATOM 28128 C C   . HIS IA 2 80  ? 380.846 325.512 369.132 1.00 65.07  ? 80  HIS KE C   1 
ATOM 28129 O O   . HIS IA 2 80  ? 381.535 324.499 368.997 1.00 65.07  ? 80  HIS KE O   1 
ATOM 28130 C CB  . HIS IA 2 80  ? 378.323 325.476 369.040 1.00 65.07  ? 80  HIS KE CB  1 
ATOM 28131 C CG  . HIS IA 2 80  ? 377.977 326.502 370.072 1.00 65.07  ? 80  HIS KE CG  1 
ATOM 28132 N ND1 . HIS IA 2 80  ? 378.430 326.436 371.371 1.00 65.07  ? 80  HIS KE ND1 1 
ATOM 28133 C CD2 . HIS IA 2 80  ? 377.205 327.611 369.999 1.00 65.07  ? 80  HIS KE CD2 1 
ATOM 28134 C CE1 . HIS IA 2 80  ? 377.962 327.467 372.051 1.00 65.07  ? 80  HIS KE CE1 1 
ATOM 28135 N NE2 . HIS IA 2 80  ? 377.214 328.194 371.242 1.00 65.07  ? 80  HIS KE NE2 1 
ATOM 28136 N N   . VAL IA 2 81  ? 381.138 326.471 370.015 1.00 64.10  ? 81  VAL KE N   1 
ATOM 28137 C CA  . VAL IA 2 81  ? 382.341 326.402 370.833 1.00 64.10  ? 81  VAL KE CA  1 
ATOM 28138 C C   . VAL IA 2 81  ? 382.267 325.277 371.868 1.00 64.10  ? 81  VAL KE C   1 
ATOM 28139 O O   . VAL IA 2 81  ? 383.307 324.747 372.278 1.00 64.10  ? 81  VAL KE O   1 
ATOM 28140 C CB  . VAL IA 2 81  ? 382.594 327.789 371.465 1.00 64.10  ? 81  VAL KE CB  1 
ATOM 28141 C CG1 . VAL IA 2 81  ? 381.522 328.146 372.483 1.00 64.10  ? 81  VAL KE CG1 1 
ATOM 28142 C CG2 . VAL IA 2 81  ? 383.994 327.897 372.060 1.00 64.10  ? 81  VAL KE CG2 1 
ATOM 28143 N N   . ASN IA 2 82  ? 381.066 324.853 372.267 1.00 65.84  ? 82  ASN KE N   1 
ATOM 28144 C CA  . ASN IA 2 82  ? 380.943 323.685 373.129 1.00 65.84  ? 82  ASN KE CA  1 
ATOM 28145 C C   . ASN IA 2 82  ? 381.134 322.383 372.373 1.00 65.84  ? 82  ASN KE C   1 
ATOM 28146 O O   . ASN IA 2 82  ? 381.429 321.359 372.996 1.00 65.84  ? 82  ASN KE O   1 
ATOM 28147 C CB  . ASN IA 2 82  ? 379.581 323.665 373.820 1.00 65.84  ? 82  ASN KE CB  1 
ATOM 28148 C CG  . ASN IA 2 82  ? 379.471 324.696 374.914 1.00 65.84  ? 82  ASN KE CG  1 
ATOM 28149 O OD1 . ASN IA 2 82  ? 380.401 324.889 375.694 1.00 65.84  ? 82  ASN KE OD1 1 
ATOM 28150 N ND2 . ASN IA 2 82  ? 378.330 325.368 374.982 1.00 65.84  ? 82  ASN KE ND2 1 
ATOM 28151 N N   . VAL IA 2 83  ? 380.965 322.397 371.052 1.00 64.93  ? 83  VAL KE N   1 
ATOM 28152 C CA  . VAL IA 2 83  ? 381.129 321.179 370.271 1.00 64.93  ? 83  VAL KE CA  1 
ATOM 28153 C C   . VAL IA 2 83  ? 382.603 320.831 370.131 1.00 64.93  ? 83  VAL KE C   1 
ATOM 28154 O O   . VAL IA 2 83  ? 383.004 319.679 370.324 1.00 64.93  ? 83  VAL KE O   1 
ATOM 28155 C CB  . VAL IA 2 83  ? 380.440 321.335 368.907 1.00 64.93  ? 83  VAL KE CB  1 
ATOM 28156 C CG1 . VAL IA 2 83  ? 380.697 320.135 368.035 1.00 64.93  ? 83  VAL KE CG1 1 
ATOM 28157 C CG2 . VAL IA 2 83  ? 378.957 321.523 369.105 1.00 64.93  ? 83  VAL KE CG2 1 
ATOM 28158 N N   . ASP IA 2 84  ? 383.440 321.821 369.832 1.00 67.09  ? 84  ASP KE N   1 
ATOM 28159 C CA  . ASP IA 2 84  ? 384.869 321.575 369.706 1.00 67.09  ? 84  ASP KE CA  1 
ATOM 28160 C C   . ASP IA 2 84  ? 385.581 321.441 371.043 1.00 67.09  ? 84  ASP KE C   1 
ATOM 28161 O O   . ASP IA 2 84  ? 386.755 321.063 371.060 1.00 67.09  ? 84  ASP KE O   1 
ATOM 28162 C CB  . ASP IA 2 84  ? 385.522 322.690 368.896 1.00 67.09  ? 84  ASP KE CB  1 
ATOM 28163 C CG  . ASP IA 2 84  ? 385.165 322.623 367.434 1.00 67.09  ? 84  ASP KE CG  1 
ATOM 28164 O OD1 . ASP IA 2 84  ? 384.922 321.507 366.934 1.00 67.09  ? 84  ASP KE OD1 1 
ATOM 28165 O OD2 . ASP IA 2 84  ? 385.130 323.684 366.779 1.00 67.09  ? 84  ASP KE OD2 1 
ATOM 28166 N N   . ALA IA 2 85  ? 384.917 321.743 372.154 1.00 64.64  ? 85  ALA KE N   1 
ATOM 28167 C CA  . ALA IA 2 85  ? 385.529 321.570 373.462 1.00 64.64  ? 85  ALA KE CA  1 
ATOM 28168 C C   . ALA IA 2 85  ? 385.178 320.241 374.111 1.00 64.64  ? 85  ALA KE C   1 
ATOM 28169 O O   . ALA IA 2 85  ? 385.922 319.781 374.983 1.00 64.64  ? 85  ALA KE O   1 
ATOM 28170 C CB  . ALA IA 2 85  ? 385.121 322.713 374.394 1.00 64.64  ? 85  ALA KE CB  1 
ATOM 28171 N N   . ALA IA 2 86  ? 384.072 319.616 373.711 1.00 62.95  ? 86  ALA KE N   1 
ATOM 28172 C CA  . ALA IA 2 86  ? 383.638 318.354 374.292 1.00 62.95  ? 86  ALA KE CA  1 
ATOM 28173 C C   . ALA IA 2 86  ? 383.831 317.158 373.377 1.00 62.95  ? 86  ALA KE C   1 
ATOM 28174 O O   . ALA IA 2 86  ? 383.974 316.039 373.871 1.00 62.95  ? 86  ALA KE O   1 
ATOM 28175 C CB  . ALA IA 2 86  ? 382.161 318.431 374.690 1.00 62.95  ? 86  ALA KE CB  1 
ATOM 28176 N N   . LEU IA 2 87  ? 383.839 317.361 372.067 1.00 63.98  ? 87  LEU KE N   1 
ATOM 28177 C CA  . LEU IA 2 87  ? 383.989 316.263 371.125 1.00 63.98  ? 87  LEU KE CA  1 
ATOM 28178 C C   . LEU IA 2 87  ? 385.391 316.265 370.529 1.00 63.98  ? 87  LEU KE C   1 
ATOM 28179 O O   . LEU IA 2 87  ? 385.971 317.334 370.318 1.00 63.98  ? 87  LEU KE O   1 
ATOM 28180 C CB  . LEU IA 2 87  ? 382.949 316.381 370.010 1.00 63.98  ? 87  LEU KE CB  1 
ATOM 28181 C CG  . LEU IA 2 87  ? 381.504 316.271 370.499 1.00 63.98  ? 87  LEU KE CG  1 
ATOM 28182 C CD1 . LEU IA 2 87  ? 380.528 316.593 369.396 1.00 63.98  ? 87  LEU KE CD1 1 
ATOM 28183 C CD2 . LEU IA 2 87  ? 381.237 314.889 371.028 1.00 63.98  ? 87  LEU KE CD2 1 
ATOM 28184 N N   . PRO IA 2 88  ? 385.977 315.093 370.258 1.00 63.74  ? 88  PRO KE N   1 
ATOM 28185 C CA  . PRO IA 2 88  ? 387.344 315.056 369.716 1.00 63.74  ? 88  PRO KE CA  1 
ATOM 28186 C C   . PRO IA 2 88  ? 387.411 315.441 368.248 1.00 63.74  ? 88  PRO KE C   1 
ATOM 28187 O O   . PRO IA 2 88  ? 387.540 314.577 367.376 1.00 63.74  ? 88  PRO KE O   1 
ATOM 28188 C CB  . PRO IA 2 88  ? 387.757 313.595 369.925 1.00 63.74  ? 88  PRO KE CB  1 
ATOM 28189 C CG  . PRO IA 2 88  ? 386.469 312.844 369.896 1.00 63.74  ? 88  PRO KE CG  1 
ATOM 28190 C CD  . PRO IA 2 88  ? 385.447 313.743 370.513 1.00 63.74  ? 88  PRO KE CD  1 
ATOM 28191 N N   . LEU IA 2 89  ? 387.344 316.740 367.960 1.00 63.21  ? 89  LEU KE N   1 
ATOM 28192 C CA  . LEU IA 2 89  ? 387.228 317.216 366.590 1.00 63.21  ? 89  LEU KE CA  1 
ATOM 28193 C C   . LEU IA 2 89  ? 388.450 318.005 366.132 1.00 63.21  ? 89  LEU KE C   1 
ATOM 28194 O O   . LEU IA 2 89  ? 388.376 318.732 365.138 1.00 63.21  ? 89  LEU KE O   1 
ATOM 28195 C CB  . LEU IA 2 89  ? 385.959 318.049 366.438 1.00 63.21  ? 89  LEU KE CB  1 
ATOM 28196 C CG  . LEU IA 2 89  ? 384.703 317.227 366.710 1.00 63.21  ? 89  LEU KE CG  1 
ATOM 28197 C CD1 . LEU IA 2 89  ? 383.461 318.071 366.581 1.00 63.21  ? 89  LEU KE CD1 1 
ATOM 28198 C CD2 . LEU IA 2 89  ? 384.648 316.034 365.792 1.00 63.21  ? 89  LEU KE CD2 1 
ATOM 28199 N N   . GLY IA 2 90  ? 389.571 317.874 366.833 1.00 68.62  ? 90  GLY KE N   1 
ATOM 28200 C CA  . GLY IA 2 90  ? 390.832 318.396 366.361 1.00 68.62  ? 90  GLY KE CA  1 
ATOM 28201 C C   . GLY IA 2 90  ? 391.132 319.834 366.719 1.00 68.62  ? 90  GLY KE C   1 
ATOM 28202 O O   . GLY IA 2 90  ? 392.259 320.287 366.482 1.00 68.62  ? 90  GLY KE O   1 
ATOM 28203 N N   . ARG IA 2 91  ? 390.177 320.572 367.276 1.00 72.15  ? 91  ARG KE N   1 
ATOM 28204 C CA  . ARG IA 2 91  ? 390.399 321.964 367.654 1.00 72.15  ? 91  ARG KE CA  1 
ATOM 28205 C C   . ARG IA 2 91  ? 390.058 322.179 369.118 1.00 72.15  ? 91  ARG KE C   1 
ATOM 28206 O O   . ARG IA 2 91  ? 389.375 323.134 369.493 1.00 72.15  ? 91  ARG KE O   1 
ATOM 28207 C CB  . ARG IA 2 91  ? 389.595 322.919 366.784 1.00 72.15  ? 91  ARG KE CB  1 
ATOM 28208 C CG  . ARG IA 2 91  ? 389.973 322.895 365.323 1.00 72.15  ? 91  ARG KE CG  1 
ATOM 28209 C CD  . ARG IA 2 91  ? 391.335 323.477 365.028 1.00 72.15  ? 91  ARG KE CD  1 
ATOM 28210 N NE  . ARG IA 2 91  ? 391.543 323.568 363.586 1.00 72.15  ? 91  ARG KE NE  1 
ATOM 28211 C CZ  . ARG IA 2 91  ? 392.072 322.602 362.845 1.00 72.15  ? 91  ARG KE CZ  1 
ATOM 28212 N NH1 . ARG IA 2 91  ? 392.453 321.466 363.408 1.00 72.15  ? 91  ARG KE NH1 1 
ATOM 28213 N NH2 . ARG IA 2 91  ? 392.220 322.771 361.539 1.00 72.15  ? 91  ARG KE NH2 1 
ATOM 28214 N N   . THR IA 2 92  ? 390.523 321.280 369.966 1.00 80.57  ? 92  THR KE N   1 
ATOM 28215 C CA  . THR IA 2 92  ? 390.386 321.471 371.401 1.00 80.57  ? 92  THR KE CA  1 
ATOM 28216 C C   . THR IA 2 92  ? 391.420 322.486 371.869 1.00 80.57  ? 92  THR KE C   1 
ATOM 28217 O O   . THR IA 2 92  ? 392.622 322.265 371.668 1.00 80.57  ? 92  THR KE O   1 
ATOM 28218 C CB  . THR IA 2 92  ? 390.567 320.152 372.135 1.00 80.57  ? 92  THR KE CB  1 
ATOM 28219 O OG1 . THR IA 2 92  ? 389.579 319.217 371.685 1.00 80.57  ? 92  THR KE OG1 1 
ATOM 28220 C CG2 . THR IA 2 92  ? 390.415 320.359 373.629 1.00 80.57  ? 92  THR KE CG2 1 
ATOM 28221 N N   . PRO IA 2 93  ? 391.012 323.612 372.479 1.00 82.63  ? 93  PRO KE N   1 
ATOM 28222 C CA  . PRO IA 2 93  ? 391.931 324.671 372.914 1.00 82.63  ? 93  PRO KE CA  1 
ATOM 28223 C C   . PRO IA 2 93  ? 392.871 324.236 374.034 1.00 82.63  ? 93  PRO KE C   1 
ATOM 28224 O O   . PRO IA 2 93  ? 392.533 323.305 374.764 1.00 82.63  ? 93  PRO KE O   1 
ATOM 28225 C CB  . PRO IA 2 93  ? 390.986 325.770 373.411 1.00 82.63  ? 93  PRO KE CB  1 
ATOM 28226 C CG  . PRO IA 2 93  ? 389.684 325.488 372.747 1.00 82.63  ? 93  PRO KE CG  1 
ATOM 28227 C CD  . PRO IA 2 93  ? 389.606 324.001 372.675 1.00 82.63  ? 93  PRO KE CD  1 
ATOM 28228 N N   . ALA JA 2 2   ? 403.355 307.845 350.628 1.00 62.11  ? 2   ALA KF N   1 
ATOM 28229 C CA  . ALA JA 2 2   ? 404.604 307.303 350.110 1.00 62.11  ? 2   ALA KF CA  1 
ATOM 28230 C C   . ALA JA 2 2   ? 404.328 306.178 349.123 1.00 62.11  ? 2   ALA KF C   1 
ATOM 28231 O O   . ALA JA 2 2   ? 404.092 306.422 347.942 1.00 62.11  ? 2   ALA KF O   1 
ATOM 28232 C CB  . ALA JA 2 2   ? 405.481 306.813 351.249 1.00 62.11  ? 2   ALA KF CB  1 
ATOM 28233 N N   . ASP JA 2 3   ? 404.356 304.945 349.617 1.00 60.87  ? 3   ASP KF N   1 
ATOM 28234 C CA  . ASP JA 2 3   ? 404.090 303.780 348.793 1.00 60.87  ? 3   ASP KF CA  1 
ATOM 28235 C C   . ASP JA 2 3   ? 402.591 303.634 348.557 1.00 60.87  ? 3   ASP KF C   1 
ATOM 28236 O O   . ASP JA 2 3   ? 401.773 304.333 349.154 1.00 60.87  ? 3   ASP KF O   1 
ATOM 28237 C CB  . ASP JA 2 3   ? 404.646 302.527 349.460 1.00 60.87  ? 3   ASP KF CB  1 
ATOM 28238 C CG  . ASP JA 2 3   ? 406.159 302.534 349.545 1.00 60.87  ? 3   ASP KF CG  1 
ATOM 28239 O OD1 . ASP JA 2 3   ? 406.805 303.131 348.658 1.00 60.87  ? 3   ASP KF OD1 1 
ATOM 28240 O OD2 . ASP JA 2 3   ? 406.702 301.945 350.503 1.00 60.87  ? 3   ASP KF OD2 1 
ATOM 28241 N N   . ALA JA 2 4   ? 402.227 302.694 347.690 1.00 54.28  ? 4   ALA KF N   1 
ATOM 28242 C CA  . ALA JA 2 4   ? 400.820 302.419 347.439 1.00 54.28  ? 4   ALA KF CA  1 
ATOM 28243 C C   . ALA JA 2 4   ? 400.208 301.658 348.613 1.00 54.28  ? 4   ALA KF C   1 
ATOM 28244 O O   . ALA JA 2 4   ? 400.876 301.330 349.592 1.00 54.28  ? 4   ALA KF O   1 
ATOM 28245 C CB  . ALA JA 2 4   ? 400.647 301.633 346.144 1.00 54.28  ? 4   ALA KF CB  1 
ATOM 28246 N N   . LEU JA 2 5   ? 398.916 301.369 348.512 1.00 52.86  ? 5   LEU KF N   1 
ATOM 28247 C CA  . LEU JA 2 5   ? 398.160 300.853 349.643 1.00 52.86  ? 5   LEU KF CA  1 
ATOM 28248 C C   . LEU JA 2 5   ? 397.188 299.770 349.205 1.00 52.86  ? 5   LEU KF C   1 
ATOM 28249 O O   . LEU JA 2 5   ? 396.532 299.896 348.170 1.00 52.86  ? 5   LEU KF O   1 
ATOM 28250 C CB  . LEU JA 2 5   ? 397.409 301.989 350.327 1.00 52.86  ? 5   LEU KF CB  1 
ATOM 28251 C CG  . LEU JA 2 5   ? 396.504 301.692 351.512 1.00 52.86  ? 5   LEU KF CG  1 
ATOM 28252 C CD1 . LEU JA 2 5   ? 397.286 301.036 352.611 1.00 52.86  ? 5   LEU KF CD1 1 
ATOM 28253 C CD2 . LEU JA 2 5   ? 395.912 302.986 351.997 1.00 52.86  ? 5   LEU KF CD2 1 
ATOM 28254 N N   . GLY JA 2 6   ? 397.091 298.710 350.006 1.00 54.32  ? 6   GLY KF N   1 
ATOM 28255 C CA  . GLY JA 2 6   ? 396.193 297.610 349.714 1.00 54.32  ? 6   GLY KF CA  1 
ATOM 28256 C C   . GLY JA 2 6   ? 395.482 297.085 350.943 1.00 54.32  ? 6   GLY KF C   1 
ATOM 28257 O O   . GLY JA 2 6   ? 396.107 296.880 351.985 1.00 54.32  ? 6   GLY KF O   1 
ATOM 28258 N N   . MET JA 2 7   ? 394.177 296.852 350.833 1.00 55.47  ? 7   MET KF N   1 
ATOM 28259 C CA  . MET JA 2 7   ? 393.344 296.525 351.982 1.00 55.47  ? 7   MET KF CA  1 
ATOM 28260 C C   . MET JA 2 7   ? 392.348 295.434 351.637 1.00 55.47  ? 7   MET KF C   1 
ATOM 28261 O O   . MET JA 2 7   ? 391.644 295.533 350.630 1.00 55.47  ? 7   MET KF O   1 
ATOM 28262 C CB  . MET JA 2 7   ? 392.568 297.746 352.457 1.00 55.47  ? 7   MET KF CB  1 
ATOM 28263 C CG  . MET JA 2 7   ? 393.375 298.807 353.123 1.00 55.47  ? 7   MET KF CG  1 
ATOM 28264 S SD  . MET JA 2 7   ? 392.297 300.170 353.529 1.00 55.47  ? 7   MET KF SD  1 
ATOM 28265 C CE  . MET JA 2 7   ? 393.492 301.257 354.255 1.00 55.47  ? 7   MET KF CE  1 
ATOM 28266 N N   . ILE JA 2 8   ? 392.269 294.416 352.487 1.00 55.43  ? 8   ILE KF N   1 
ATOM 28267 C CA  . ILE JA 2 8   ? 391.170 293.459 352.482 1.00 55.43  ? 8   ILE KF CA  1 
ATOM 28268 C C   . ILE JA 2 8   ? 390.473 293.579 353.826 1.00 55.43  ? 8   ILE KF C   1 
ATOM 28269 O O   . ILE JA 2 8   ? 391.134 293.553 354.867 1.00 55.43  ? 8   ILE KF O   1 
ATOM 28270 C CB  . ILE JA 2 8   ? 391.655 292.015 352.275 1.00 55.43  ? 8   ILE KF CB  1 
ATOM 28271 C CG1 . ILE JA 2 8   ? 392.583 291.913 351.072 1.00 55.43  ? 8   ILE KF CG1 1 
ATOM 28272 C CG2 . ILE JA 2 8   ? 390.473 291.095 352.084 1.00 55.43  ? 8   ILE KF CG2 1 
ATOM 28273 C CD1 . ILE JA 2 8   ? 391.956 292.268 349.777 1.00 55.43  ? 8   ILE KF CD1 1 
ATOM 28274 N N   . GLU JA 2 9   ? 389.150 293.701 353.813 1.00 58.48  ? 9   GLU KF N   1 
ATOM 28275 C CA  . GLU JA 2 9   ? 388.376 293.775 355.045 1.00 58.48  ? 9   GLU KF CA  1 
ATOM 28276 C C   . GLU JA 2 9   ? 387.417 292.600 355.099 1.00 58.48  ? 9   GLU KF C   1 
ATOM 28277 O O   . GLU JA 2 9   ? 386.546 292.468 354.235 1.00 58.48  ? 9   GLU KF O   1 
ATOM 28278 C CB  . GLU JA 2 9   ? 387.606 295.085 355.144 1.00 58.48  ? 9   GLU KF CB  1 
ATOM 28279 C CG  . GLU JA 2 9   ? 386.870 295.229 356.444 1.00 58.48  ? 9   GLU KF CG  1 
ATOM 28280 C CD  . GLU JA 2 9   ? 386.182 296.559 356.575 1.00 58.48  ? 9   GLU KF CD  1 
ATOM 28281 O OE1 . GLU JA 2 9   ? 386.227 297.354 355.614 1.00 58.48  ? 9   GLU KF OE1 1 
ATOM 28282 O OE2 . GLU JA 2 9   ? 385.609 296.813 357.651 1.00 58.48  ? 9   GLU KF OE2 1 
ATOM 28283 N N   . VAL JA 2 10  ? 387.576 291.753 356.110 1.00 57.45  ? 10  VAL KF N   1 
ATOM 28284 C CA  . VAL JA 2 10  ? 386.827 290.510 356.224 1.00 57.45  ? 10  VAL KF CA  1 
ATOM 28285 C C   . VAL JA 2 10  ? 386.106 290.506 357.560 1.00 57.45  ? 10  VAL KF C   1 
ATOM 28286 O O   . VAL JA 2 10  ? 386.722 290.754 358.601 1.00 57.45  ? 10  VAL KF O   1 
ATOM 28287 C CB  . VAL JA 2 10  ? 387.748 289.284 356.103 1.00 57.45  ? 10  VAL KF CB  1 
ATOM 28288 C CG1 . VAL JA 2 10  ? 386.965 288.012 356.320 1.00 57.45  ? 10  VAL KF CG1 1 
ATOM 28289 C CG2 . VAL JA 2 10  ? 388.416 289.257 354.749 1.00 57.45  ? 10  VAL KF CG2 1 
ATOM 28290 N N   . ARG JA 2 11  ? 384.804 290.227 357.532 1.00 60.82  ? 11  ARG KF N   1 
ATOM 28291 C CA  . ARG JA 2 11  ? 384.069 290.013 358.769 1.00 60.82  ? 11  ARG KF CA  1 
ATOM 28292 C C   . ARG JA 2 11  ? 384.457 288.662 359.351 1.00 60.82  ? 11  ARG KF C   1 
ATOM 28293 O O   . ARG JA 2 11  ? 383.842 287.639 359.037 1.00 60.82  ? 11  ARG KF O   1 
ATOM 28294 C CB  . ARG JA 2 11  ? 382.563 290.096 358.528 1.00 60.82  ? 11  ARG KF CB  1 
ATOM 28295 C CG  . ARG JA 2 11  ? 381.743 290.030 359.797 1.00 60.82  ? 11  ARG KF CG  1 
ATOM 28296 C CD  . ARG JA 2 11  ? 380.290 290.343 359.539 1.00 60.82  ? 11  ARG KF CD  1 
ATOM 28297 N NE  . ARG JA 2 11  ? 379.529 290.320 360.780 1.00 60.82  ? 11  ARG KF NE  1 
ATOM 28298 C CZ  . ARG JA 2 11  ? 378.243 290.632 360.873 1.00 60.82  ? 11  ARG KF CZ  1 
ATOM 28299 N NH1 . ARG JA 2 11  ? 377.570 291.001 359.790 1.00 60.82  ? 11  ARG KF NH1 1 
ATOM 28300 N NH2 . ARG JA 2 11  ? 377.629 290.580 362.048 1.00 60.82  ? 11  ARG KF NH2 1 
ATOM 28301 N N   . GLY JA 2 12  ? 385.490 288.649 360.185 1.00 55.74  ? 12  GLY KF N   1 
ATOM 28302 C CA  . GLY JA 2 12  ? 386.034 287.412 360.701 1.00 55.74  ? 12  GLY KF CA  1 
ATOM 28303 C C   . GLY JA 2 12  ? 387.544 287.396 360.633 1.00 55.74  ? 12  GLY KF C   1 
ATOM 28304 O O   . GLY JA 2 12  ? 388.130 287.854 359.651 1.00 55.74  ? 12  GLY KF O   1 
ATOM 28305 N N   . PHE JA 2 13  ? 388.187 286.874 361.674 1.00 54.93  ? 13  PHE KF N   1 
ATOM 28306 C CA  . PHE JA 2 13  ? 389.642 286.873 361.723 1.00 54.93  ? 13  PHE KF CA  1 
ATOM 28307 C C   . PHE JA 2 13  ? 390.247 285.826 360.800 1.00 54.93  ? 13  PHE KF C   1 
ATOM 28308 O O   . PHE JA 2 13  ? 391.363 286.017 360.311 1.00 54.93  ? 13  PHE KF O   1 
ATOM 28309 C CB  . PHE JA 2 13  ? 390.112 286.635 363.156 1.00 54.93  ? 13  PHE KF CB  1 
ATOM 28310 C CG  . PHE JA 2 13  ? 391.594 286.736 363.333 1.00 54.93  ? 13  PHE KF CG  1 
ATOM 28311 C CD1 . PHE JA 2 13  ? 392.215 287.969 363.349 1.00 54.93  ? 13  PHE KF CD1 1 
ATOM 28312 C CD2 . PHE JA 2 13  ? 392.365 285.600 363.491 1.00 54.93  ? 13  PHE KF CD2 1 
ATOM 28313 C CE1 . PHE JA 2 13  ? 393.578 288.069 363.513 1.00 54.93  ? 13  PHE KF CE1 1 
ATOM 28314 C CE2 . PHE JA 2 13  ? 393.730 285.693 363.654 1.00 54.93  ? 13  PHE KF CE2 1 
ATOM 28315 C CZ  . PHE JA 2 13  ? 394.336 286.930 363.664 1.00 54.93  ? 13  PHE KF CZ  1 
ATOM 28316 N N   . VAL JA 2 14  ? 389.531 284.729 360.548 1.00 53.60  ? 14  VAL KF N   1 
ATOM 28317 C CA  . VAL JA 2 14  ? 390.093 283.631 359.767 1.00 53.60  ? 14  VAL KF CA  1 
ATOM 28318 C C   . VAL JA 2 14  ? 390.199 284.015 358.299 1.00 53.60  ? 14  VAL KF C   1 
ATOM 28319 O O   . VAL JA 2 14  ? 391.215 283.749 357.646 1.00 53.60  ? 14  VAL KF O   1 
ATOM 28320 C CB  . VAL JA 2 14  ? 389.246 282.364 359.966 1.00 53.60  ? 14  VAL KF CB  1 
ATOM 28321 C CG1 . VAL JA 2 14  ? 389.765 281.230 359.121 1.00 53.60  ? 14  VAL KF CG1 1 
ATOM 28322 C CG2 . VAL JA 2 14  ? 389.264 281.974 361.407 1.00 53.60  ? 14  VAL KF CG2 1 
ATOM 28323 N N   . GLY JA 2 15  ? 389.168 284.668 357.765 1.00 55.37  ? 15  GLY KF N   1 
ATOM 28324 C CA  . GLY JA 2 15  ? 389.214 285.099 356.381 1.00 55.37  ? 15  GLY KF CA  1 
ATOM 28325 C C   . GLY JA 2 15  ? 390.209 286.211 356.129 1.00 55.37  ? 15  GLY KF C   1 
ATOM 28326 O O   . GLY JA 2 15  ? 390.689 286.371 355.006 1.00 55.37  ? 15  GLY KF O   1 
ATOM 28327 N N   . MET JA 2 16  ? 390.536 286.988 357.161 1.00 55.74  ? 16  MET KF N   1 
ATOM 28328 C CA  . MET JA 2 16  ? 391.537 288.033 356.994 1.00 55.74  ? 16  MET KF CA  1 
ATOM 28329 C C   . MET JA 2 16  ? 392.940 287.449 356.943 1.00 55.74  ? 16  MET KF C   1 
ATOM 28330 O O   . MET JA 2 16  ? 393.803 287.988 356.245 1.00 55.74  ? 16  MET KF O   1 
ATOM 28331 C CB  . MET JA 2 16  ? 391.407 289.059 358.119 1.00 55.74  ? 16  MET KF CB  1 
ATOM 28332 C CG  . MET JA 2 16  ? 392.304 290.281 358.025 1.00 55.74  ? 16  MET KF CG  1 
ATOM 28333 S SD  . MET JA 2 16  ? 393.892 290.117 358.857 1.00 55.74  ? 16  MET KF SD  1 
ATOM 28334 C CE  . MET JA 2 16  ? 393.371 290.210 360.561 1.00 55.74  ? 16  MET KF CE  1 
ATOM 28335 N N   . VAL JA 2 17  ? 393.186 286.352 357.660 1.00 54.85  ? 17  VAL KF N   1 
ATOM 28336 C CA  . VAL JA 2 17  ? 394.512 285.743 357.644 1.00 54.85  ? 17  VAL KF CA  1 
ATOM 28337 C C   . VAL JA 2 17  ? 394.767 285.047 356.315 1.00 54.85  ? 17  VAL KF C   1 
ATOM 28338 O O   . VAL JA 2 17  ? 395.843 285.191 355.724 1.00 54.85  ? 17  VAL KF O   1 
ATOM 28339 C CB  . VAL JA 2 17  ? 394.670 284.785 358.834 1.00 54.85  ? 17  VAL KF CB  1 
ATOM 28340 C CG1 . VAL JA 2 17  ? 395.978 284.040 358.743 1.00 54.85  ? 17  VAL KF CG1 1 
ATOM 28341 C CG2 . VAL JA 2 17  ? 394.629 285.569 360.111 1.00 54.85  ? 17  VAL KF CG2 1 
ATOM 28342 N N   . GLU JA 2 18  ? 393.774 284.307 355.811 1.00 56.58  ? 18  GLU KF N   1 
ATOM 28343 C CA  . GLU JA 2 18  ? 393.869 283.722 354.477 1.00 56.58  ? 18  GLU KF CA  1 
ATOM 28344 C C   . GLU JA 2 18  ? 393.965 284.797 353.400 1.00 56.58  ? 18  GLU KF C   1 
ATOM 28345 O O   . GLU JA 2 18  ? 394.618 284.590 352.371 1.00 56.58  ? 18  GLU KF O   1 
ATOM 28346 C CB  . GLU JA 2 18  ? 392.672 282.798 354.240 1.00 56.58  ? 18  GLU KF CB  1 
ATOM 28347 C CG  . GLU JA 2 18  ? 392.626 282.111 352.886 1.00 56.58  ? 18  GLU KF CG  1 
ATOM 28348 C CD  . GLU JA 2 18  ? 393.783 281.157 352.648 1.00 56.58  ? 18  GLU KF CD  1 
ATOM 28349 O OE1 . GLU JA 2 18  ? 394.326 280.596 353.621 1.00 56.58  ? 18  GLU KF OE1 1 
ATOM 28350 O OE2 . GLU JA 2 18  ? 394.157 280.968 351.474 1.00 56.58  ? 18  GLU KF OE2 1 
ATOM 28351 N N   . ALA JA 2 19  ? 393.358 285.961 353.632 1.00 54.16  ? 19  ALA KF N   1 
ATOM 28352 C CA  . ALA JA 2 19  ? 393.666 287.123 352.810 1.00 54.16  ? 19  ALA KF CA  1 
ATOM 28353 C C   . ALA JA 2 19  ? 395.108 287.563 353.014 1.00 54.16  ? 19  ALA KF C   1 
ATOM 28354 O O   . ALA JA 2 19  ? 395.853 287.735 352.045 1.00 54.16  ? 19  ALA KF O   1 
ATOM 28355 C CB  . ALA JA 2 19  ? 392.710 288.267 353.128 1.00 54.16  ? 19  ALA KF CB  1 
ATOM 28356 N N   . ALA JA 2 20  ? 395.532 287.721 354.269 1.00 54.95  ? 20  ALA KF N   1 
ATOM 28357 C CA  . ALA JA 2 20  ? 396.871 288.231 354.544 1.00 54.95  ? 20  ALA KF CA  1 
ATOM 28358 C C   . ALA JA 2 20  ? 397.964 287.211 354.281 1.00 54.95  ? 20  ALA KF C   1 
ATOM 28359 O O   . ALA JA 2 20  ? 399.138 287.588 354.259 1.00 54.95  ? 20  ALA KF O   1 
ATOM 28360 C CB  . ALA JA 2 20  ? 396.982 288.711 355.987 1.00 54.95  ? 20  ALA KF CB  1 
ATOM 28361 N N   . ASP JA 2 21  ? 397.621 285.941 354.104 1.00 54.88  ? 21  ASP KF N   1 
ATOM 28362 C CA  . ASP JA 2 21  ? 398.601 284.962 353.658 1.00 54.88  ? 21  ASP KF CA  1 
ATOM 28363 C C   . ASP JA 2 21  ? 398.731 284.941 352.147 1.00 54.88  ? 21  ASP KF C   1 
ATOM 28364 O O   . ASP JA 2 21  ? 399.844 284.832 351.625 1.00 54.88  ? 21  ASP KF O   1 
ATOM 28365 C CB  . ASP JA 2 21  ? 398.232 283.569 354.161 1.00 54.88  ? 21  ASP KF CB  1 
ATOM 28366 C CG  . ASP JA 2 21  ? 399.235 282.527 353.756 1.00 54.88  ? 21  ASP KF CG  1 
ATOM 28367 O OD1 . ASP JA 2 21  ? 400.336 282.510 354.336 1.00 54.88  ? 21  ASP KF OD1 1 
ATOM 28368 O OD2 . ASP JA 2 21  ? 398.919 281.722 352.859 1.00 54.88  ? 21  ASP KF OD2 1 
ATOM 28369 N N   . ALA JA 2 22  ? 397.616 285.054 351.431 1.00 54.71  ? 22  ALA KF N   1 
ATOM 28370 C CA  . ALA JA 2 22  ? 397.662 285.003 349.980 1.00 54.71  ? 22  ALA KF CA  1 
ATOM 28371 C C   . ALA JA 2 22  ? 398.170 286.294 349.361 1.00 54.71  ? 22  ALA KF C   1 
ATOM 28372 O O   . ALA JA 2 22  ? 398.568 286.285 348.193 1.00 54.71  ? 22  ALA KF O   1 
ATOM 28373 C CB  . ALA JA 2 22  ? 396.281 284.672 349.418 1.00 54.71  ? 22  ALA KF CB  1 
ATOM 28374 N N   . MET JA 2 23  ? 398.168 287.399 350.105 1.00 55.59  ? 23  MET KF N   1 
ATOM 28375 C CA  . MET JA 2 23  ? 398.722 288.632 349.564 1.00 55.59  ? 23  MET KF CA  1 
ATOM 28376 C C   . MET JA 2 23  ? 400.243 288.616 349.585 1.00 55.59  ? 23  MET KF C   1 
ATOM 28377 O O   . MET JA 2 23  ? 400.884 288.884 348.566 1.00 55.59  ? 23  MET KF O   1 
ATOM 28378 C CB  . MET JA 2 23  ? 398.194 289.843 350.329 1.00 55.59  ? 23  MET KF CB  1 
ATOM 28379 C CG  . MET JA 2 23  ? 396.756 290.183 350.022 1.00 55.59  ? 23  MET KF CG  1 
ATOM 28380 S SD  . MET JA 2 23  ? 396.216 291.723 350.777 1.00 55.59  ? 23  MET KF SD  1 
ATOM 28381 C CE  . MET JA 2 23  ? 395.961 291.220 352.466 1.00 55.59  ? 23  MET KF CE  1 
ATOM 28382 N N   . VAL JA 2 24  ? 400.840 288.294 350.734 1.00 54.41  ? 24  VAL KF N   1 
ATOM 28383 C CA  . VAL JA 2 24  ? 402.292 288.339 350.856 1.00 54.41  ? 24  VAL KF CA  1 
ATOM 28384 C C   . VAL JA 2 24  ? 402.990 287.204 350.128 1.00 54.41  ? 24  VAL KF C   1 
ATOM 28385 O O   . VAL JA 2 24  ? 404.214 287.245 349.976 1.00 54.41  ? 24  VAL KF O   1 
ATOM 28386 C CB  . VAL JA 2 24  ? 402.717 288.324 352.335 1.00 54.41  ? 24  VAL KF CB  1 
ATOM 28387 C CG1 . VAL JA 2 24  ? 402.156 289.524 353.054 1.00 54.41  ? 24  VAL KF CG1 1 
ATOM 28388 C CG2 . VAL JA 2 24  ? 402.245 287.061 352.980 1.00 54.41  ? 24  VAL KF CG2 1 
ATOM 28389 N N   . LYS JA 2 25  ? 402.253 286.185 349.684 1.00 53.41  ? 25  LYS KF N   1 
ATOM 28390 C CA  . LYS JA 2 25  ? 402.836 285.182 348.804 1.00 53.41  ? 25  LYS KF CA  1 
ATOM 28391 C C   . LYS JA 2 25  ? 402.790 285.611 347.349 1.00 53.41  ? 25  LYS KF C   1 
ATOM 28392 O O   . LYS JA 2 25  ? 403.691 285.266 346.577 1.00 53.41  ? 25  LYS KF O   1 
ATOM 28393 C CB  . LYS JA 2 25  ? 402.109 283.849 348.945 1.00 53.41  ? 25  LYS KF CB  1 
ATOM 28394 C CG  . LYS JA 2 25  ? 402.383 283.101 350.220 1.00 53.41  ? 25  LYS KF CG  1 
ATOM 28395 C CD  . LYS JA 2 25  ? 401.647 281.782 350.191 1.00 53.41  ? 25  LYS KF CD  1 
ATOM 28396 C CE  . LYS JA 2 25  ? 401.883 280.996 351.448 1.00 53.41  ? 25  LYS KF CE  1 
ATOM 28397 N NZ  . LYS JA 2 25  ? 401.129 279.720 351.420 1.00 53.41  ? 25  LYS KF NZ  1 
ATOM 28398 N N   . ALA JA 2 26  ? 401.758 286.361 346.962 1.00 52.27  ? 26  ALA KF N   1 
ATOM 28399 C CA  . ALA JA 2 26  ? 401.532 286.669 345.558 1.00 52.27  ? 26  ALA KF CA  1 
ATOM 28400 C C   . ALA JA 2 26  ? 402.489 287.716 345.016 1.00 52.27  ? 26  ALA KF C   1 
ATOM 28401 O O   . ALA JA 2 26  ? 402.714 287.754 343.804 1.00 52.27  ? 26  ALA KF O   1 
ATOM 28402 C CB  . ALA JA 2 26  ? 400.097 287.145 345.354 1.00 52.27  ? 26  ALA KF CB  1 
ATOM 28403 N N   . ALA JA 2 27  ? 403.052 288.564 345.865 1.00 52.04  ? 27  ALA KF N   1 
ATOM 28404 C CA  . ALA JA 2 27  ? 403.887 289.649 345.380 1.00 52.04  ? 27  ALA KF CA  1 
ATOM 28405 C C   . ALA JA 2 27  ? 404.886 290.020 346.466 1.00 52.04  ? 27  ALA KF C   1 
ATOM 28406 O O   . ALA JA 2 27  ? 404.994 289.343 347.491 1.00 52.04  ? 27  ALA KF O   1 
ATOM 28407 C CB  . ALA JA 2 27  ? 403.020 290.841 344.964 1.00 52.04  ? 27  ALA KF CB  1 
ATOM 28408 N N   . LYS JA 2 28  ? 405.628 291.098 346.237 1.00 55.26  ? 28  LYS KF N   1 
ATOM 28409 C CA  . LYS JA 2 28  ? 406.531 291.651 347.242 1.00 55.26  ? 28  LYS KF CA  1 
ATOM 28410 C C   . LYS JA 2 28  ? 405.809 292.818 347.903 1.00 55.26  ? 28  LYS KF C   1 
ATOM 28411 O O   . LYS JA 2 28  ? 405.939 293.971 347.490 1.00 55.26  ? 28  LYS KF O   1 
ATOM 28412 C CB  . LYS JA 2 28  ? 407.855 292.086 346.627 1.00 55.26  ? 28  LYS KF CB  1 
ATOM 28413 C CG  . LYS JA 2 28  ? 408.873 292.576 347.651 1.00 55.26  ? 28  LYS KF CG  1 
ATOM 28414 C CD  . LYS JA 2 28  ? 410.179 292.978 346.997 1.00 55.26  ? 28  LYS KF CD  1 
ATOM 28415 C CE  . LYS JA 2 28  ? 411.165 293.508 348.027 1.00 55.26  ? 28  LYS KF CE  1 
ATOM 28416 N NZ  . LYS JA 2 28  ? 412.454 293.921 347.404 1.00 55.26  ? 28  LYS KF NZ  1 
ATOM 28417 N N   . VAL JA 2 29  ? 405.021 292.511 348.930 1.00 53.84  ? 29  VAL KF N   1 
ATOM 28418 C CA  . VAL JA 2 29  ? 404.324 293.542 349.685 1.00 53.84  ? 29  VAL KF CA  1 
ATOM 28419 C C   . VAL JA 2 29  ? 404.799 293.484 351.127 1.00 53.84  ? 29  VAL KF C   1 
ATOM 28420 O O   . VAL JA 2 29  ? 405.595 292.616 351.495 1.00 53.84  ? 29  VAL KF O   1 
ATOM 28421 C CB  . VAL JA 2 29  ? 402.800 293.372 349.605 1.00 53.84  ? 29  VAL KF CB  1 
ATOM 28422 C CG1 . VAL JA 2 29  ? 402.338 293.429 348.173 1.00 53.84  ? 29  VAL KF CG1 1 
ATOM 28423 C CG2 . VAL JA 2 29  ? 402.393 292.075 350.240 1.00 53.84  ? 29  VAL KF CG2 1 
ATOM 28424 N N   . GLU JA 2 30  ? 404.310 294.403 351.951 1.00 56.63  ? 30  GLU KF N   1 
ATOM 28425 C CA  . GLU JA 2 30  ? 404.688 294.487 353.358 1.00 56.63  ? 30  GLU KF CA  1 
ATOM 28426 C C   . GLU JA 2 30  ? 403.411 294.503 354.189 1.00 56.63  ? 30  GLU KF C   1 
ATOM 28427 O O   . GLU JA 2 30  ? 402.718 295.521 354.247 1.00 56.63  ? 30  GLU KF O   1 
ATOM 28428 C CB  . GLU JA 2 30  ? 405.533 295.726 353.622 1.00 56.63  ? 30  GLU KF CB  1 
ATOM 28429 C CG  . GLU JA 2 30  ? 405.968 295.885 355.062 1.00 56.63  ? 30  GLU KF CG  1 
ATOM 28430 C CD  . GLU JA 2 30  ? 406.813 297.123 355.273 1.00 56.63  ? 30  GLU KF CD  1 
ATOM 28431 O OE1 . GLU JA 2 30  ? 407.051 297.854 354.290 1.00 56.63  ? 30  GLU KF OE1 1 
ATOM 28432 O OE2 . GLU JA 2 30  ? 407.232 297.372 356.422 1.00 56.63  ? 30  GLU KF OE2 1 
ATOM 28433 N N   . LEU JA 2 31  ? 403.096 293.378 354.820 1.00 55.31  ? 31  LEU KF N   1 
ATOM 28434 C CA  . LEU JA 2 31  ? 401.971 293.313 355.744 1.00 55.31  ? 31  LEU KF CA  1 
ATOM 28435 C C   . LEU JA 2 31  ? 402.342 294.066 357.011 1.00 55.31  ? 31  LEU KF C   1 
ATOM 28436 O O   . LEU JA 2 31  ? 403.152 293.586 357.808 1.00 55.31  ? 31  LEU KF O   1 
ATOM 28437 C CB  . LEU JA 2 31  ? 401.629 291.861 356.054 1.00 55.31  ? 31  LEU KF CB  1 
ATOM 28438 C CG  . LEU JA 2 31  ? 400.421 291.632 356.955 1.00 55.31  ? 31  LEU KF CG  1 
ATOM 28439 C CD1 . LEU JA 2 31  ? 399.165 292.120 356.277 1.00 55.31  ? 31  LEU KF CD1 1 
ATOM 28440 C CD2 . LEU JA 2 31  ? 400.294 290.173 357.306 1.00 55.31  ? 31  LEU KF CD2 1 
ATOM 28441 N N   . ILE JA 2 32  ? 401.767 295.253 357.201 1.00 56.11  ? 32  ILE KF N   1 
ATOM 28442 C CA  . ILE JA 2 32  ? 402.195 296.101 358.305 1.00 56.11  ? 32  ILE KF CA  1 
ATOM 28443 C C   . ILE JA 2 32  ? 401.393 295.865 359.578 1.00 56.11  ? 32  ILE KF C   1 
ATOM 28444 O O   . ILE JA 2 32  ? 401.889 296.160 360.674 1.00 56.11  ? 32  ILE KF O   1 
ATOM 28445 C CB  . ILE JA 2 32  ? 402.160 297.582 357.881 1.00 56.11  ? 32  ILE KF CB  1 
ATOM 28446 C CG1 . ILE JA 2 32  ? 400.780 298.010 357.373 1.00 56.11  ? 32  ILE KF CG1 1 
ATOM 28447 C CG2 . ILE JA 2 32  ? 403.203 297.845 356.816 1.00 56.11  ? 32  ILE KF CG2 1 
ATOM 28448 C CD1 . ILE JA 2 32  ? 399.907 298.722 358.397 1.00 56.11  ? 32  ILE KF CD1 1 
ATOM 28449 N N   . GLY JA 2 33  ? 400.176 295.349 359.469 1.00 55.62  ? 33  GLY KF N   1 
ATOM 28450 C CA  . GLY JA 2 33  ? 399.370 295.107 360.648 1.00 55.62  ? 33  GLY KF CA  1 
ATOM 28451 C C   . GLY JA 2 33  ? 397.939 294.817 360.253 1.00 55.62  ? 33  GLY KF C   1 
ATOM 28452 O O   . GLY JA 2 33  ? 397.670 294.379 359.136 1.00 55.62  ? 33  GLY KF O   1 
ATOM 28453 N N   . TYR JA 2 34  ? 397.029 295.082 361.185 1.00 57.22  ? 34  TYR KF N   1 
ATOM 28454 C CA  . TYR JA 2 34  ? 395.616 294.841 360.945 1.00 57.22  ? 34  TYR KF CA  1 
ATOM 28455 C C   . TYR JA 2 34  ? 394.809 295.718 361.887 1.00 57.22  ? 34  TYR KF C   1 
ATOM 28456 O O   . TYR JA 2 34  ? 395.169 295.877 363.054 1.00 57.22  ? 34  TYR KF O   1 
ATOM 28457 C CB  . TYR JA 2 34  ? 395.268 293.358 361.123 1.00 57.22  ? 34  TYR KF CB  1 
ATOM 28458 C CG  . TYR JA 2 34  ? 395.361 292.826 362.532 1.00 57.22  ? 34  TYR KF CG  1 
ATOM 28459 C CD1 . TYR JA 2 34  ? 396.588 292.497 363.095 1.00 57.22  ? 34  TYR KF CD1 1 
ATOM 28460 C CD2 . TYR JA 2 34  ? 394.218 292.588 363.276 1.00 57.22  ? 34  TYR KF CD2 1 
ATOM 28461 C CE1 . TYR JA 2 34  ? 396.673 291.997 364.374 1.00 57.22  ? 34  TYR KF CE1 1 
ATOM 28462 C CE2 . TYR JA 2 34  ? 394.295 292.080 364.551 1.00 57.22  ? 34  TYR KF CE2 1 
ATOM 28463 C CZ  . TYR JA 2 34  ? 395.521 291.787 365.094 1.00 57.22  ? 34  TYR KF CZ  1 
ATOM 28464 O OH  . TYR JA 2 34  ? 395.595 291.281 366.368 1.00 57.22  ? 34  TYR KF OH  1 
ATOM 28465 N N   . GLU JA 2 35  ? 393.732 296.297 361.369 1.00 59.62  ? 35  GLU KF N   1 
ATOM 28466 C CA  . GLU JA 2 35  ? 392.932 297.264 362.104 1.00 59.62  ? 35  GLU KF CA  1 
ATOM 28467 C C   . GLU JA 2 35  ? 391.637 296.618 362.570 1.00 59.62  ? 35  GLU KF C   1 
ATOM 28468 O O   . GLU JA 2 35  ? 390.871 296.092 361.756 1.00 59.62  ? 35  GLU KF O   1 
ATOM 28469 C CB  . GLU JA 2 35  ? 392.628 298.485 361.238 1.00 59.62  ? 35  GLU KF CB  1 
ATOM 28470 C CG  . GLU JA 2 35  ? 391.832 299.571 361.936 1.00 59.62  ? 35  GLU KF CG  1 
ATOM 28471 C CD  . GLU JA 2 35  ? 392.612 300.275 363.025 1.00 59.62  ? 35  GLU KF CD  1 
ATOM 28472 O OE1 . GLU JA 2 35  ? 393.858 300.316 362.946 1.00 59.62  ? 35  GLU KF OE1 1 
ATOM 28473 O OE2 . GLU JA 2 35  ? 391.976 300.801 363.960 1.00 59.62  ? 35  GLU KF OE2 1 
ATOM 28474 N N   . LYS JA 2 36  ? 391.393 296.673 363.874 1.00 58.41  ? 36  LYS KF N   1 
ATOM 28475 C CA  . LYS JA 2 36  ? 390.217 296.075 364.497 1.00 58.41  ? 36  LYS KF CA  1 
ATOM 28476 C C   . LYS JA 2 36  ? 389.219 297.190 364.777 1.00 58.41  ? 36  LYS KF C   1 
ATOM 28477 O O   . LYS JA 2 36  ? 389.352 297.916 365.763 1.00 58.41  ? 36  LYS KF O   1 
ATOM 28478 C CB  . LYS JA 2 36  ? 390.609 295.357 365.781 1.00 58.41  ? 36  LYS KF CB  1 
ATOM 28479 C CG  . LYS JA 2 36  ? 391.468 294.137 365.566 1.00 58.41  ? 36  LYS KF CG  1 
ATOM 28480 C CD  . LYS JA 2 36  ? 392.108 293.692 366.863 1.00 58.41  ? 36  LYS KF CD  1 
ATOM 28481 C CE  . LYS JA 2 36  ? 391.096 293.135 367.823 1.00 58.41  ? 36  LYS KF CE  1 
ATOM 28482 N NZ  . LYS JA 2 36  ? 391.760 292.586 369.036 1.00 58.41  ? 36  LYS KF NZ  1 
ATOM 28483 N N   . THR JA 2 37  ? 388.216 297.327 363.918 1.00 58.87  ? 37  THR KF N   1 
ATOM 28484 C CA  . THR JA 2 37  ? 387.202 298.353 364.103 1.00 58.87  ? 37  THR KF CA  1 
ATOM 28485 C C   . THR JA 2 37  ? 386.005 297.867 364.904 1.00 58.87  ? 37  THR KF C   1 
ATOM 28486 O O   . THR JA 2 37  ? 384.973 298.544 364.917 1.00 58.87  ? 37  THR KF O   1 
ATOM 28487 C CB  . THR JA 2 37  ? 386.726 298.883 362.755 1.00 58.87  ? 37  THR KF CB  1 
ATOM 28488 O OG1 . THR JA 2 37  ? 386.154 297.814 361.996 1.00 58.87  ? 37  THR KF OG1 1 
ATOM 28489 C CG2 . THR JA 2 37  ? 387.883 299.480 361.995 1.00 58.87  ? 37  THR KF CG2 1 
ATOM 28490 N N   . GLY JA 2 38  ? 386.105 296.716 365.554 1.00 57.60  ? 38  GLY KF N   1 
ATOM 28491 C CA  . GLY JA 2 38  ? 385.029 296.208 366.375 1.00 57.60  ? 38  GLY KF CA  1 
ATOM 28492 C C   . GLY JA 2 38  ? 383.886 295.630 365.558 1.00 57.60  ? 38  GLY KF C   1 
ATOM 28493 O O   . GLY JA 2 38  ? 383.706 295.919 364.379 1.00 57.60  ? 38  GLY KF O   1 
ATOM 28494 N N   . GLY JA 2 39  ? 383.093 294.793 366.213 1.00 56.70  ? 39  GLY KF N   1 
ATOM 28495 C CA  . GLY JA 2 39  ? 381.986 294.166 365.527 1.00 56.70  ? 39  GLY KF CA  1 
ATOM 28496 C C   . GLY JA 2 39  ? 382.376 293.023 364.627 1.00 56.70  ? 39  GLY KF C   1 
ATOM 28497 O O   . GLY JA 2 39  ? 381.590 292.634 363.759 1.00 56.70  ? 39  GLY KF O   1 
ATOM 28498 N N   . GLY JA 2 40  ? 383.571 292.472 364.801 1.00 57.25  ? 40  GLY KF N   1 
ATOM 28499 C CA  . GLY JA 2 40  ? 384.032 291.368 363.995 1.00 57.25  ? 40  GLY KF CA  1 
ATOM 28500 C C   . GLY JA 2 40  ? 384.741 291.755 362.722 1.00 57.25  ? 40  GLY KF C   1 
ATOM 28501 O O   . GLY JA 2 40  ? 385.090 290.868 361.935 1.00 57.25  ? 40  GLY KF O   1 
ATOM 28502 N N   . TYR JA 2 41  ? 384.964 293.043 362.491 1.00 57.78  ? 41  TYR KF N   1 
ATOM 28503 C CA  . TYR JA 2 41  ? 385.640 293.508 361.292 1.00 57.78  ? 41  TYR KF CA  1 
ATOM 28504 C C   . TYR JA 2 41  ? 387.127 293.657 361.563 1.00 57.78  ? 41  TYR KF C   1 
ATOM 28505 O O   . TYR JA 2 41  ? 387.525 294.303 362.537 1.00 57.78  ? 41  TYR KF O   1 
ATOM 28506 C CB  . TYR JA 2 41  ? 385.073 294.846 360.832 1.00 57.78  ? 41  TYR KF CB  1 
ATOM 28507 C CG  . TYR JA 2 41  ? 383.689 294.784 360.258 1.00 57.78  ? 41  TYR KF CG  1 
ATOM 28508 C CD1 . TYR JA 2 41  ? 383.155 293.598 359.795 1.00 57.78  ? 41  TYR KF CD1 1 
ATOM 28509 C CD2 . TYR JA 2 41  ? 382.911 295.923 360.184 1.00 57.78  ? 41  TYR KF CD2 1 
ATOM 28510 C CE1 . TYR JA 2 41  ? 381.883 293.554 359.270 1.00 57.78  ? 41  TYR KF CE1 1 
ATOM 28511 C CE2 . TYR JA 2 41  ? 381.639 295.885 359.663 1.00 57.78  ? 41  TYR KF CE2 1 
ATOM 28512 C CZ  . TYR JA 2 41  ? 381.131 294.698 359.210 1.00 57.78  ? 41  TYR KF CZ  1 
ATOM 28513 O OH  . TYR JA 2 41  ? 379.863 294.655 358.687 1.00 57.78  ? 41  TYR KF OH  1 
ATOM 28514 N N   . VAL JA 2 42  ? 387.940 293.064 360.700 1.00 55.73  ? 42  VAL KF N   1 
ATOM 28515 C CA  . VAL JA 2 42  ? 389.385 293.229 360.721 1.00 55.73  ? 42  VAL KF CA  1 
ATOM 28516 C C   . VAL JA 2 42  ? 389.845 293.519 359.302 1.00 55.73  ? 42  VAL KF C   1 
ATOM 28517 O O   . VAL JA 2 42  ? 389.273 293.000 358.338 1.00 55.73  ? 42  VAL KF O   1 
ATOM 28518 C CB  . VAL JA 2 42  ? 390.090 291.989 361.304 1.00 55.73  ? 42  VAL KF CB  1 
ATOM 28519 C CG1 . VAL JA 2 42  ? 389.933 291.949 362.805 1.00 55.73  ? 42  VAL KF CG1 1 
ATOM 28520 C CG2 . VAL JA 2 42  ? 389.466 290.752 360.736 1.00 55.73  ? 42  VAL KF CG2 1 
ATOM 28521 N N   . THR JA 2 43  ? 390.865 294.364 359.171 1.00 56.87  ? 43  THR KF N   1 
ATOM 28522 C CA  . THR JA 2 43  ? 391.302 294.862 357.870 1.00 56.87  ? 43  THR KF CA  1 
ATOM 28523 C C   . THR JA 2 43  ? 392.798 294.645 357.721 1.00 56.87  ? 43  THR KF C   1 
ATOM 28524 O O   . THR JA 2 43  ? 393.591 295.315 358.386 1.00 56.87  ? 43  THR KF O   1 
ATOM 28525 C CB  . THR JA 2 43  ? 390.968 296.342 357.709 1.00 56.87  ? 43  THR KF CB  1 
ATOM 28526 O OG1 . THR JA 2 43  ? 389.558 296.532 357.864 1.00 56.87  ? 43  THR KF OG1 1 
ATOM 28527 C CG2 . THR JA 2 43  ? 391.385 296.828 356.340 1.00 56.87  ? 43  THR KF CG2 1 
ATOM 28528 N N   . ALA JA 2 44  ? 393.184 293.729 356.841 1.00 55.27  ? 44  ALA KF N   1 
ATOM 28529 C CA  . ALA JA 2 44  ? 394.593 293.498 356.565 1.00 55.27  ? 44  ALA KF CA  1 
ATOM 28530 C C   . ALA JA 2 44  ? 395.126 294.604 355.671 1.00 55.27  ? 44  ALA KF C   1 
ATOM 28531 O O   . ALA JA 2 44  ? 394.525 294.920 354.642 1.00 55.27  ? 44  ALA KF O   1 
ATOM 28532 C CB  . ALA JA 2 44  ? 394.793 292.141 355.901 1.00 55.27  ? 44  ALA KF CB  1 
ATOM 28533 N N   . VAL JA 2 45  ? 396.252 295.191 356.059 1.00 53.46  ? 45  VAL KF N   1 
ATOM 28534 C CA  . VAL JA 2 45  ? 396.841 296.312 355.341 1.00 53.46  ? 45  VAL KF CA  1 
ATOM 28535 C C   . VAL JA 2 45  ? 398.208 295.877 354.834 1.00 53.46  ? 45  VAL KF C   1 
ATOM 28536 O O   . VAL JA 2 45  ? 399.144 295.708 355.625 1.00 53.46  ? 45  VAL KF O   1 
ATOM 28537 C CB  . VAL JA 2 45  ? 396.954 297.559 356.222 1.00 53.46  ? 45  VAL KF CB  1 
ATOM 28538 C CG1 . VAL JA 2 45  ? 397.628 298.666 355.460 1.00 53.46  ? 45  VAL KF CG1 1 
ATOM 28539 C CG2 . VAL JA 2 45  ? 395.587 298.001 356.687 1.00 53.46  ? 45  VAL KF CG2 1 
ATOM 28540 N N   . VAL JA 2 46  ? 398.326 295.688 353.523 1.00 52.48  ? 46  VAL KF N   1 
ATOM 28541 C CA  . VAL JA 2 46  ? 399.605 295.434 352.884 1.00 52.48  ? 46  VAL KF CA  1 
ATOM 28542 C C   . VAL JA 2 46  ? 400.043 296.710 352.192 1.00 52.48  ? 46  VAL KF C   1 
ATOM 28543 O O   . VAL JA 2 46  ? 399.248 297.623 351.958 1.00 52.48  ? 46  VAL KF O   1 
ATOM 28544 C CB  . VAL JA 2 46  ? 399.548 294.271 351.881 1.00 52.48  ? 46  VAL KF CB  1 
ATOM 28545 C CG1 . VAL JA 2 46  ? 399.210 292.986 352.592 1.00 52.48  ? 46  VAL KF CG1 1 
ATOM 28546 C CG2 . VAL JA 2 46  ? 398.542 294.577 350.801 1.00 52.48  ? 46  VAL KF CG2 1 
ATOM 28547 N N   . ARG JA 2 47  ? 401.322 296.772 351.834 1.00 57.70  ? 47  ARG KF N   1 
ATOM 28548 C CA  . ARG JA 2 47  ? 401.871 298.045 351.397 1.00 57.70  ? 47  ARG KF CA  1 
ATOM 28549 C C   . ARG JA 2 47  ? 403.133 297.836 350.576 1.00 57.70  ? 47  ARG KF C   1 
ATOM 28550 O O   . ARG JA 2 47  ? 404.008 297.058 350.961 1.00 57.70  ? 47  ARG KF O   1 
ATOM 28551 C CB  . ARG JA 2 47  ? 402.143 298.922 352.612 1.00 57.70  ? 47  ARG KF CB  1 
ATOM 28552 C CG  . ARG JA 2 47  ? 402.398 300.333 352.266 1.00 57.70  ? 47  ARG KF CG  1 
ATOM 28553 C CD  . ARG JA 2 47  ? 402.156 301.197 353.460 1.00 57.70  ? 47  ARG KF CD  1 
ATOM 28554 N NE  . ARG JA 2 47  ? 402.295 302.600 353.118 1.00 57.70  ? 47  ARG KF NE  1 
ATOM 28555 C CZ  . ARG JA 2 47  ? 401.325 303.345 352.607 1.00 57.70  ? 47  ARG KF CZ  1 
ATOM 28556 N NH1 . ARG JA 2 47  ? 400.138 302.821 352.367 1.00 57.70  ? 47  ARG KF NH1 1 
ATOM 28557 N NH2 . ARG JA 2 47  ? 401.550 304.618 352.332 1.00 57.70  ? 47  ARG KF NH2 1 
ATOM 28558 N N   . GLY JA 2 48  ? 403.222 298.544 349.459 1.00 58.37  ? 48  GLY KF N   1 
ATOM 28559 C CA  . GLY JA 2 48  ? 404.356 298.410 348.569 1.00 58.37  ? 48  GLY KF CA  1 
ATOM 28560 C C   . GLY JA 2 48  ? 404.135 299.275 347.351 1.00 58.37  ? 48  GLY KF C   1 
ATOM 28561 O O   . GLY JA 2 48  ? 403.367 300.235 347.398 1.00 58.37  ? 48  GLY KF O   1 
ATOM 28562 N N   . ASP JA 2 49  ? 404.805 298.937 346.256 1.00 57.68  ? 49  ASP KF N   1 
ATOM 28563 C CA  . ASP JA 2 49  ? 404.551 299.662 345.021 1.00 57.68  ? 49  ASP KF CA  1 
ATOM 28564 C C   . ASP JA 2 49  ? 403.263 299.169 344.368 1.00 57.68  ? 49  ASP KF C   1 
ATOM 28565 O O   . ASP JA 2 49  ? 402.719 298.124 344.726 1.00 57.68  ? 49  ASP KF O   1 
ATOM 28566 C CB  . ASP JA 2 49  ? 405.738 299.539 344.067 1.00 57.68  ? 49  ASP KF CB  1 
ATOM 28567 C CG  . ASP JA 2 49  ? 406.170 298.106 343.850 1.00 57.68  ? 49  ASP KF CG  1 
ATOM 28568 O OD1 . ASP JA 2 49  ? 405.648 297.213 344.547 1.00 57.68  ? 49  ASP KF OD1 1 
ATOM 28569 O OD2 . ASP JA 2 49  ? 407.034 297.869 342.980 1.00 57.68  ? 49  ASP KF OD2 1 
ATOM 28570 N N   . VAL JA 2 50  ? 402.775 299.944 343.396 1.00 52.52  ? 50  VAL KF N   1 
ATOM 28571 C CA  . VAL JA 2 50  ? 401.441 299.712 342.848 1.00 52.52  ? 50  VAL KF CA  1 
ATOM 28572 C C   . VAL JA 2 50  ? 401.400 298.473 341.957 1.00 52.52  ? 50  VAL KF C   1 
ATOM 28573 O O   . VAL JA 2 50  ? 400.324 297.902 341.740 1.00 52.52  ? 50  VAL KF O   1 
ATOM 28574 C CB  . VAL JA 2 50  ? 400.967 300.984 342.110 1.00 52.52  ? 50  VAL KF CB  1 
ATOM 28575 C CG1 . VAL JA 2 50  ? 401.768 301.218 340.846 1.00 52.52  ? 50  VAL KF CG1 1 
ATOM 28576 C CG2 . VAL JA 2 50  ? 399.465 300.965 341.832 1.00 52.52  ? 50  VAL KF CG2 1 
ATOM 28577 N N   . ALA JA 2 51  ? 402.551 298.012 341.465 1.00 52.49  ? 51  ALA KF N   1 
ATOM 28578 C CA  . ALA JA 2 51  ? 402.585 296.761 340.717 1.00 52.49  ? 51  ALA KF CA  1 
ATOM 28579 C C   . ALA JA 2 51  ? 402.284 295.576 341.622 1.00 52.49  ? 51  ALA KF C   1 
ATOM 28580 O O   . ALA JA 2 51  ? 401.577 294.645 341.223 1.00 52.49  ? 51  ALA KF O   1 
ATOM 28581 C CB  . ALA JA 2 51  ? 403.949 296.584 340.052 1.00 52.49  ? 51  ALA KF CB  1 
ATOM 28582 N N   . ALA JA 2 52  ? 402.799 295.607 342.849 1.00 52.89  ? 52  ALA KF N   1 
ATOM 28583 C CA  . ALA JA 2 52  ? 402.639 294.488 343.766 1.00 52.89  ? 52  ALA KF CA  1 
ATOM 28584 C C   . ALA JA 2 52  ? 401.254 294.483 344.395 1.00 52.89  ? 52  ALA KF C   1 
ATOM 28585 O O   . ALA JA 2 52  ? 400.500 293.517 344.247 1.00 52.89  ? 52  ALA KF O   1 
ATOM 28586 C CB  . ALA JA 2 52  ? 403.719 294.539 344.845 1.00 52.89  ? 52  ALA KF CB  1 
ATOM 28587 N N   . VAL JA 2 53  ? 400.888 295.576 345.071 1.00 52.00  ? 53  VAL KF N   1 
ATOM 28588 C CA  . VAL JA 2 53  ? 399.682 295.600 345.892 1.00 52.00  ? 53  VAL KF CA  1 
ATOM 28589 C C   . VAL JA 2 53  ? 398.396 295.614 345.089 1.00 52.00  ? 53  VAL KF C   1 
ATOM 28590 O O   . VAL JA 2 53  ? 397.318 295.539 345.681 1.00 52.00  ? 53  VAL KF O   1 
ATOM 28591 C CB  . VAL JA 2 53  ? 399.662 296.822 346.825 1.00 52.00  ? 53  VAL KF CB  1 
ATOM 28592 C CG1 . VAL JA 2 53  ? 400.903 296.853 347.668 1.00 52.00  ? 53  VAL KF CG1 1 
ATOM 28593 C CG2 . VAL JA 2 53  ? 399.526 298.082 346.025 1.00 52.00  ? 53  VAL KF CG2 1 
ATOM 28594 N N   . LYS JA 2 54  ? 398.465 295.734 343.768 1.00 55.63  ? 54  LYS KF N   1 
ATOM 28595 C CA  . LYS JA 2 54  ? 397.269 295.525 342.969 1.00 55.63  ? 54  LYS KF CA  1 
ATOM 28596 C C   . LYS JA 2 54  ? 397.139 294.066 342.562 1.00 55.63  ? 54  LYS KF C   1 
ATOM 28597 O O   . LYS JA 2 54  ? 396.027 293.530 342.510 1.00 55.63  ? 54  LYS KF O   1 
ATOM 28598 C CB  . LYS JA 2 54  ? 397.286 296.422 341.731 1.00 55.63  ? 54  LYS KF CB  1 
ATOM 28599 C CG  . LYS JA 2 54  ? 395.984 296.406 340.957 1.00 55.63  ? 54  LYS KF CG  1 
ATOM 28600 C CD  . LYS JA 2 54  ? 396.028 297.310 339.747 1.00 55.63  ? 54  LYS KF CD  1 
ATOM 28601 C CE  . LYS JA 2 54  ? 394.663 297.369 339.086 1.00 55.63  ? 54  LYS KF CE  1 
ATOM 28602 N NZ  . LYS JA 2 54  ? 394.263 296.047 338.536 1.00 55.63  ? 54  LYS KF NZ  1 
ATOM 28603 N N   . ALA JA 2 55  ? 398.263 293.410 342.296 1.00 55.72  ? 55  ALA KF N   1 
ATOM 28604 C CA  . ALA JA 2 55  ? 398.286 291.987 342.001 1.00 55.72  ? 55  ALA KF CA  1 
ATOM 28605 C C   . ALA JA 2 55  ? 398.406 291.131 343.252 1.00 55.72  ? 55  ALA KF C   1 
ATOM 28606 O O   . ALA JA 2 55  ? 398.444 289.903 343.141 1.00 55.72  ? 55  ALA KF O   1 
ATOM 28607 C CB  . ALA JA 2 55  ? 399.434 291.664 341.045 1.00 55.72  ? 55  ALA KF CB  1 
ATOM 28608 N N   . ALA JA 2 56  ? 398.478 291.744 344.431 1.00 56.20  ? 56  ALA KF N   1 
ATOM 28609 C CA  . ALA JA 2 56  ? 398.433 290.999 345.680 1.00 56.20  ? 56  ALA KF CA  1 
ATOM 28610 C C   . ALA JA 2 56  ? 397.024 290.946 346.254 1.00 56.20  ? 56  ALA KF C   1 
ATOM 28611 O O   . ALA JA 2 56  ? 396.559 289.876 346.654 1.00 56.20  ? 56  ALA KF O   1 
ATOM 28612 C CB  . ALA JA 2 56  ? 399.389 291.612 346.703 1.00 56.20  ? 56  ALA KF CB  1 
ATOM 28613 N N   . THR JA 2 57  ? 396.330 292.086 346.299 1.00 57.72  ? 57  THR KF N   1 
ATOM 28614 C CA  . THR JA 2 57  ? 394.997 292.117 346.889 1.00 57.72  ? 57  THR KF CA  1 
ATOM 28615 C C   . THR JA 2 57  ? 393.955 291.438 346.016 1.00 57.72  ? 57  THR KF C   1 
ATOM 28616 O O   . THR JA 2 57  ? 392.919 291.015 346.536 1.00 57.72  ? 57  THR KF O   1 
ATOM 28617 C CB  . THR JA 2 57  ? 394.552 293.547 347.155 1.00 57.72  ? 57  THR KF CB  1 
ATOM 28618 O OG1 . THR JA 2 57  ? 394.513 294.256 345.917 1.00 57.72  ? 57  THR KF OG1 1 
ATOM 28619 C CG2 . THR JA 2 57  ? 395.503 294.233 348.104 1.00 57.72  ? 57  THR KF CG2 1 
ATOM 28620 N N   . GLU JA 2 58  ? 394.186 291.329 344.709 1.00 61.16  ? 58  GLU KF N   1 
ATOM 28621 C CA  . GLU JA 2 58  ? 393.276 290.534 343.900 1.00 61.16  ? 58  GLU KF CA  1 
ATOM 28622 C C   . GLU JA 2 58  ? 393.509 289.046 344.092 1.00 61.16  ? 58  GLU KF C   1 
ATOM 28623 O O   . GLU JA 2 58  ? 392.613 288.249 343.804 1.00 61.16  ? 58  GLU KF O   1 
ATOM 28624 C CB  . GLU JA 2 58  ? 393.394 290.896 342.419 1.00 61.16  ? 58  GLU KF CB  1 
ATOM 28625 C CG  . GLU JA 2 58  ? 394.699 290.508 341.765 1.00 61.16  ? 58  GLU KF CG  1 
ATOM 28626 C CD  . GLU JA 2 58  ? 394.728 290.868 340.297 1.00 61.16  ? 58  GLU KF CD  1 
ATOM 28627 O OE1 . GLU JA 2 58  ? 393.741 291.458 339.812 1.00 61.16  ? 58  GLU KF OE1 1 
ATOM 28628 O OE2 . GLU JA 2 58  ? 395.729 290.552 339.624 1.00 61.16  ? 58  GLU KF OE2 1 
ATOM 28629 N N   . ALA JA 2 59  ? 394.688 288.659 344.571 1.00 59.40  ? 59  ALA KF N   1 
ATOM 28630 C CA  . ALA JA 2 59  ? 394.905 287.311 345.065 1.00 59.40  ? 59  ALA KF CA  1 
ATOM 28631 C C   . ALA JA 2 59  ? 394.534 287.172 346.530 1.00 59.40  ? 59  ALA KF C   1 
ATOM 28632 O O   . ALA JA 2 59  ? 394.360 286.047 347.009 1.00 59.40  ? 59  ALA KF O   1 
ATOM 28633 C CB  . ALA JA 2 59  ? 396.364 286.897 344.871 1.00 59.40  ? 59  ALA KF CB  1 
ATOM 28634 N N   . GLY JA 2 60  ? 394.418 288.281 347.250 1.00 59.55  ? 60  GLY KF N   1 
ATOM 28635 C CA  . GLY JA 2 60  ? 393.917 288.245 348.604 1.00 59.55  ? 60  GLY KF CA  1 
ATOM 28636 C C   . GLY JA 2 60  ? 392.420 288.048 348.614 1.00 59.55  ? 60  GLY KF C   1 
ATOM 28637 O O   . GLY JA 2 60  ? 391.892 287.296 349.433 1.00 59.55  ? 60  GLY KF O   1 
ATOM 28638 N N   . GLN JA 2 61  ? 391.729 288.716 347.691 1.00 60.22  ? 61  GLN KF N   1 
ATOM 28639 C CA  . GLN JA 2 61  ? 390.282 288.575 347.596 1.00 60.22  ? 61  GLN KF CA  1 
ATOM 28640 C C   . GLN JA 2 61  ? 389.893 287.225 347.017 1.00 60.22  ? 61  GLN KF C   1 
ATOM 28641 O O   . GLN JA 2 61  ? 388.845 286.676 347.373 1.00 60.22  ? 61  GLN KF O   1 
ATOM 28642 C CB  . GLN JA 2 61  ? 389.709 289.703 346.741 1.00 60.22  ? 61  GLN KF CB  1 
ATOM 28643 C CG  . GLN JA 2 61  ? 388.196 289.759 346.682 1.00 60.22  ? 61  GLN KF CG  1 
ATOM 28644 C CD  . GLN JA 2 61  ? 387.695 290.887 345.814 1.00 60.22  ? 61  GLN KF CD  1 
ATOM 28645 O OE1 . GLN JA 2 61  ? 388.479 291.594 345.184 1.00 60.22  ? 61  GLN KF OE1 1 
ATOM 28646 N NE2 . GLN JA 2 61  ? 386.382 291.071 345.782 1.00 60.22  ? 61  GLN KF NE2 1 
ATOM 28647 N N   . ARG JA 2 62  ? 390.728 286.670 346.140 1.00 63.93  ? 62  ARG KF N   1 
ATOM 28648 C CA  . ARG JA 2 62  ? 390.404 285.400 345.504 1.00 63.93  ? 62  ARG KF CA  1 
ATOM 28649 C C   . ARG JA 2 62  ? 390.495 284.242 346.490 1.00 63.93  ? 62  ARG KF C   1 
ATOM 28650 O O   . ARG JA 2 62  ? 389.814 283.226 346.318 1.00 63.93  ? 62  ARG KF O   1 
ATOM 28651 C CB  . ARG JA 2 62  ? 391.332 285.182 344.308 1.00 63.93  ? 62  ARG KF CB  1 
ATOM 28652 C CG  . ARG JA 2 62  ? 390.950 284.039 343.390 1.00 63.93  ? 62  ARG KF CG  1 
ATOM 28653 C CD  . ARG JA 2 62  ? 391.871 283.973 342.186 1.00 63.93  ? 62  ARG KF CD  1 
ATOM 28654 N NE  . ARG JA 2 62  ? 393.249 283.693 342.576 1.00 63.93  ? 62  ARG KF NE  1 
ATOM 28655 C CZ  . ARG JA 2 62  ? 394.262 284.534 342.398 1.00 63.93  ? 62  ARG KF CZ  1 
ATOM 28656 N NH1 . ARG JA 2 62  ? 394.053 285.711 341.826 1.00 63.93  ? 62  ARG KF NH1 1 
ATOM 28657 N NH2 . ARG JA 2 62  ? 395.482 284.198 342.788 1.00 63.93  ? 62  ARG KF NH2 1 
ATOM 28658 N N   . ALA JA 2 63  ? 391.296 284.387 347.543 1.00 62.21  ? 63  ALA KF N   1 
ATOM 28659 C CA  . ALA JA 2 63  ? 391.393 283.355 348.565 1.00 62.21  ? 63  ALA KF CA  1 
ATOM 28660 C C   . ALA JA 2 63  ? 390.472 283.602 349.749 1.00 62.21  ? 63  ALA KF C   1 
ATOM 28661 O O   . ALA JA 2 63  ? 390.004 282.640 350.364 1.00 62.21  ? 63  ALA KF O   1 
ATOM 28662 C CB  . ALA JA 2 63  ? 392.834 283.238 349.062 1.00 62.21  ? 63  ALA KF CB  1 
ATOM 28663 N N   . ALA JA 2 64  ? 390.197 284.859 350.086 1.00 61.46  ? 64  ALA KF N   1 
ATOM 28664 C CA  . ALA JA 2 64  ? 389.357 285.154 351.238 1.00 61.46  ? 64  ALA KF CA  1 
ATOM 28665 C C   . ALA JA 2 64  ? 387.869 285.044 350.943 1.00 61.46  ? 64  ALA KF C   1 
ATOM 28666 O O   . ALA JA 2 64  ? 387.070 285.072 351.883 1.00 61.46  ? 64  ALA KF O   1 
ATOM 28667 C CB  . ALA JA 2 64  ? 389.663 286.548 351.779 1.00 61.46  ? 64  ALA KF CB  1 
ATOM 28668 N N   . GLU JA 2 65  ? 387.471 284.924 349.677 1.00 65.87  ? 65  GLU KF N   1 
ATOM 28669 C CA  . GLU JA 2 65  ? 386.075 284.653 349.357 1.00 65.87  ? 65  GLU KF CA  1 
ATOM 28670 C C   . GLU JA 2 65  ? 385.723 283.176 349.433 1.00 65.87  ? 65  GLU KF C   1 
ATOM 28671 O O   . GLU JA 2 65  ? 384.581 282.813 349.138 1.00 65.87  ? 65  GLU KF O   1 
ATOM 28672 C CB  . GLU JA 2 65  ? 385.717 285.181 347.968 1.00 65.87  ? 65  GLU KF CB  1 
ATOM 28673 C CG  . GLU JA 2 65  ? 385.579 286.683 347.890 1.00 65.87  ? 65  GLU KF CG  1 
ATOM 28674 C CD  . GLU JA 2 65  ? 385.157 287.151 346.515 1.00 65.87  ? 65  GLU KF CD  1 
ATOM 28675 O OE1 . GLU JA 2 65  ? 385.098 286.309 345.596 1.00 65.87  ? 65  GLU KF OE1 1 
ATOM 28676 O OE2 . GLU JA 2 65  ? 384.878 288.356 346.350 1.00 65.87  ? 65  GLU KF OE2 1 
ATOM 28677 N N   . ARG JA 2 66  ? 386.666 282.321 349.817 1.00 68.64  ? 66  ARG KF N   1 
ATOM 28678 C CA  . ARG JA 2 66  ? 386.383 280.910 350.014 1.00 68.64  ? 66  ARG KF CA  1 
ATOM 28679 C C   . ARG JA 2 66  ? 386.168 280.546 351.474 1.00 68.64  ? 66  ARG KF C   1 
ATOM 28680 O O   . ARG JA 2 66  ? 385.644 279.464 351.755 1.00 68.64  ? 66  ARG KF O   1 
ATOM 28681 C CB  . ARG JA 2 66  ? 387.521 280.063 349.442 1.00 68.64  ? 66  ARG KF CB  1 
ATOM 28682 C CG  . ARG JA 2 66  ? 387.670 280.187 347.941 1.00 68.64  ? 66  ARG KF CG  1 
ATOM 28683 C CD  . ARG JA 2 66  ? 388.835 279.360 347.430 1.00 68.64  ? 66  ARG KF CD  1 
ATOM 28684 N NE  . ARG JA 2 66  ? 388.619 277.935 347.653 1.00 68.64  ? 66  ARG KF NE  1 
ATOM 28685 C CZ  . ARG JA 2 66  ? 387.965 277.139 346.814 1.00 68.64  ? 66  ARG KF CZ  1 
ATOM 28686 N NH1 . ARG JA 2 66  ? 387.457 277.629 345.692 1.00 68.64  ? 66  ARG KF NH1 1 
ATOM 28687 N NH2 . ARG JA 2 66  ? 387.815 275.852 347.099 1.00 68.64  ? 66  ARG KF NH2 1 
ATOM 28688 N N   . VAL JA 2 67  ? 386.557 281.415 352.402 1.00 64.56  ? 67  VAL KF N   1 
ATOM 28689 C CA  . VAL JA 2 67  ? 386.374 281.153 353.822 1.00 64.56  ? 67  VAL KF CA  1 
ATOM 28690 C C   . VAL JA 2 67  ? 385.578 282.234 354.536 1.00 64.56  ? 67  VAL KF C   1 
ATOM 28691 O O   . VAL JA 2 67  ? 384.949 281.935 355.564 1.00 64.56  ? 67  VAL KF O   1 
ATOM 28692 C CB  . VAL JA 2 67  ? 387.729 280.947 354.530 1.00 64.56  ? 67  VAL KF CB  1 
ATOM 28693 C CG1 . VAL JA 2 67  ? 388.391 279.676 354.057 1.00 64.56  ? 67  VAL KF CG1 1 
ATOM 28694 C CG2 . VAL JA 2 67  ? 388.639 282.115 354.265 1.00 64.56  ? 67  VAL KF CG2 1 
ATOM 28695 N N   . GLY JA 2 68  ? 385.557 283.473 354.047 1.00 65.79  ? 68  GLY KF N   1 
ATOM 28696 C CA  . GLY JA 2 68  ? 384.963 284.557 354.798 1.00 65.79  ? 68  GLY KF CA  1 
ATOM 28697 C C   . GLY JA 2 68  ? 384.105 285.448 353.924 1.00 65.79  ? 68  GLY KF C   1 
ATOM 28698 O O   . GLY JA 2 68  ? 384.211 285.453 352.696 1.00 65.79  ? 68  GLY KF O   1 
ATOM 28699 N N   . GLU JA 2 69  ? 383.241 286.205 354.593 1.00 66.85  ? 69  GLU KF N   1 
ATOM 28700 C CA  . GLU JA 2 69  ? 382.413 287.215 353.941 1.00 66.85  ? 69  GLU KF CA  1 
ATOM 28701 C C   . GLU JA 2 69  ? 383.270 288.456 353.746 1.00 66.85  ? 69  GLU KF C   1 
ATOM 28702 O O   . GLU JA 2 69  ? 383.450 289.251 354.670 1.00 66.85  ? 69  GLU KF O   1 
ATOM 28703 C CB  . GLU JA 2 69  ? 381.179 287.521 354.779 1.00 66.85  ? 69  GLU KF CB  1 
ATOM 28704 C CG  . GLU JA 2 69  ? 380.223 288.504 354.131 1.00 66.85  ? 69  GLU KF CG  1 
ATOM 28705 C CD  . GLU JA 2 69  ? 379.015 288.800 354.993 1.00 66.85  ? 69  GLU KF CD  1 
ATOM 28706 O OE1 . GLU JA 2 69  ? 378.949 288.275 356.124 1.00 66.85  ? 69  GLU KF OE1 1 
ATOM 28707 O OE2 . GLU JA 2 69  ? 378.130 289.554 354.539 1.00 66.85  ? 69  GLU KF OE2 1 
ATOM 28708 N N   . VAL JA 2 70  ? 383.809 288.620 352.543 1.00 61.36  ? 70  VAL KF N   1 
ATOM 28709 C CA  . VAL JA 2 70  ? 384.707 289.730 352.246 1.00 61.36  ? 70  VAL KF CA  1 
ATOM 28710 C C   . VAL JA 2 70  ? 383.895 291.010 352.120 1.00 61.36  ? 70  VAL KF C   1 
ATOM 28711 O O   . VAL JA 2 70  ? 383.017 291.117 351.259 1.00 61.36  ? 70  VAL KF O   1 
ATOM 28712 C CB  . VAL JA 2 70  ? 385.509 289.462 350.971 1.00 61.36  ? 70  VAL KF CB  1 
ATOM 28713 C CG1 . VAL JA 2 70  ? 386.305 290.672 350.606 1.00 61.36  ? 70  VAL KF CG1 1 
ATOM 28714 C CG2 . VAL JA 2 70  ? 386.424 288.294 351.187 1.00 61.36  ? 70  VAL KF CG2 1 
ATOM 28715 N N   . VAL JA 2 71  ? 384.193 291.986 352.972 1.00 60.34  ? 71  VAL KF N   1 
ATOM 28716 C CA  . VAL JA 2 71  ? 383.404 293.211 353.008 1.00 60.34  ? 71  VAL KF CA  1 
ATOM 28717 C C   . VAL JA 2 71  ? 383.833 294.164 351.900 1.00 60.34  ? 71  VAL KF C   1 
ATOM 28718 O O   . VAL JA 2 71  ? 383.040 294.515 351.020 1.00 60.34  ? 71  VAL KF O   1 
ATOM 28719 C CB  . VAL JA 2 71  ? 383.510 293.874 354.391 1.00 60.34  ? 71  VAL KF CB  1 
ATOM 28720 C CG1 . VAL JA 2 71  ? 382.758 295.187 354.405 1.00 60.34  ? 71  VAL KF CG1 1 
ATOM 28721 C CG2 . VAL JA 2 71  ? 382.980 292.942 355.457 1.00 60.34  ? 71  VAL KF CG2 1 
ATOM 28722 N N   . ALA JA 2 72  ? 385.093 294.590 351.917 1.00 58.96  ? 72  ALA KF N   1 
ATOM 28723 C CA  . ALA JA 2 72  ? 385.540 295.621 350.993 1.00 58.96  ? 72  ALA KF CA  1 
ATOM 28724 C C   . ALA JA 2 72  ? 386.988 295.382 350.599 1.00 58.96  ? 72  ALA KF C   1 
ATOM 28725 O O   . ALA JA 2 72  ? 387.815 295.019 351.438 1.00 58.96  ? 72  ALA KF O   1 
ATOM 28726 C CB  . ALA JA 2 72  ? 385.388 297.010 351.611 1.00 58.96  ? 72  ALA KF CB  1 
ATOM 28727 N N   . VAL JA 2 73  ? 387.279 295.581 349.315 1.00 56.12  ? 73  VAL KF N   1 
ATOM 28728 C CA  . VAL JA 2 73  ? 388.612 295.417 348.742 1.00 56.12  ? 73  VAL KF CA  1 
ATOM 28729 C C   . VAL JA 2 73  ? 388.917 296.656 347.920 1.00 56.12  ? 73  VAL KF C   1 
ATOM 28730 O O   . VAL JA 2 73  ? 388.163 296.983 346.996 1.00 56.12  ? 73  VAL KF O   1 
ATOM 28731 C CB  . VAL JA 2 73  ? 388.710 294.169 347.852 1.00 56.12  ? 73  VAL KF CB  1 
ATOM 28732 C CG1 . VAL JA 2 73  ? 390.054 294.124 347.151 1.00 56.12  ? 73  VAL KF CG1 1 
ATOM 28733 C CG2 . VAL JA 2 73  ? 388.494 292.921 348.653 1.00 56.12  ? 73  VAL KF CG2 1 
ATOM 28734 N N   . HIS JA 2 74  ? 390.023 297.332 348.228 1.00 54.30  ? 74  HIS KF N   1 
ATOM 28735 C CA  . HIS JA 2 74  ? 390.356 298.534 347.480 1.00 54.30  ? 74  HIS KF CA  1 
ATOM 28736 C C   . HIS JA 2 74  ? 391.854 298.785 347.523 1.00 54.30  ? 74  HIS KF C   1 
ATOM 28737 O O   . HIS JA 2 74  ? 392.517 298.510 348.523 1.00 54.30  ? 74  HIS KF O   1 
ATOM 28738 C CB  . HIS JA 2 74  ? 389.600 299.750 348.018 1.00 54.30  ? 74  HIS KF CB  1 
ATOM 28739 C CG  . HIS JA 2 74  ? 389.778 300.977 347.188 1.00 54.30  ? 74  HIS KF CG  1 
ATOM 28740 N ND1 . HIS JA 2 74  ? 389.233 301.104 345.929 1.00 54.30  ? 74  HIS KF ND1 1 
ATOM 28741 C CD2 . HIS JA 2 74  ? 390.446 302.128 347.428 1.00 54.30  ? 74  HIS KF CD2 1 
ATOM 28742 C CE1 . HIS JA 2 74  ? 389.554 302.284 345.431 1.00 54.30  ? 74  HIS KF CE1 1 
ATOM 28743 N NE2 . HIS JA 2 74  ? 390.292 302.924 346.320 1.00 54.30  ? 74  HIS KF NE2 1 
ATOM 28744 N N   . VAL JA 2 75  ? 392.375 299.319 346.421 1.00 51.88  ? 75  VAL KF N   1 
ATOM 28745 C CA  . VAL JA 2 75  ? 393.786 299.656 346.276 1.00 51.88  ? 75  VAL KF CA  1 
ATOM 28746 C C   . VAL JA 2 75  ? 393.896 301.160 346.082 1.00 51.88  ? 75  VAL KF C   1 
ATOM 28747 O O   . VAL JA 2 75  ? 393.303 301.713 345.149 1.00 51.88  ? 75  VAL KF O   1 
ATOM 28748 C CB  . VAL JA 2 75  ? 394.429 298.919 345.095 1.00 51.88  ? 75  VAL KF CB  1 
ATOM 28749 C CG1 . VAL JA 2 75  ? 395.886 299.302 344.966 1.00 51.88  ? 75  VAL KF CG1 1 
ATOM 28750 C CG2 . VAL JA 2 75  ? 394.280 297.442 345.258 1.00 51.88  ? 75  VAL KF CG2 1 
ATOM 28751 N N   . ILE JA 2 76  ? 394.652 301.818 346.953 1.00 52.34  ? 76  ILE KF N   1 
ATOM 28752 C CA  . ILE JA 2 76  ? 394.952 303.242 346.817 1.00 52.34  ? 76  ILE KF CA  1 
ATOM 28753 C C   . ILE JA 2 76  ? 396.391 303.360 346.321 1.00 52.34  ? 76  ILE KF C   1 
ATOM 28754 O O   . ILE JA 2 76  ? 397.318 303.024 347.072 1.00 52.34  ? 76  ILE KF O   1 
ATOM 28755 C CB  . ILE JA 2 76  ? 394.761 303.992 348.138 1.00 52.34  ? 76  ILE KF CB  1 
ATOM 28756 C CG1 . ILE JA 2 76  ? 393.308 303.937 348.584 1.00 52.34  ? 76  ILE KF CG1 1 
ATOM 28757 C CG2 . ILE JA 2 76  ? 395.188 305.431 347.992 1.00 52.34  ? 76  ILE KF CG2 1 
ATOM 28758 C CD1 . ILE JA 2 76  ? 393.100 304.476 349.970 1.00 52.34  ? 76  ILE KF CD1 1 
ATOM 28759 N N   . PRO JA 2 77  ? 396.623 303.803 345.084 1.00 49.44  ? 77  PRO KF N   1 
ATOM 28760 C CA  . PRO JA 2 77  ? 398.006 303.885 344.596 1.00 49.44  ? 77  PRO KF CA  1 
ATOM 28761 C C   . PRO JA 2 77  ? 398.794 305.033 345.194 1.00 49.44  ? 77  PRO KF C   1 
ATOM 28762 O O   . PRO JA 2 77  ? 400.026 304.948 345.256 1.00 49.44  ? 77  PRO KF O   1 
ATOM 28763 C CB  . PRO JA 2 77  ? 397.830 304.057 343.084 1.00 49.44  ? 77  PRO KF CB  1 
ATOM 28764 C CG  . PRO JA 2 77  ? 396.468 303.560 342.795 1.00 49.44  ? 77  PRO KF CG  1 
ATOM 28765 C CD  . PRO JA 2 77  ? 395.653 303.924 343.987 1.00 49.44  ? 77  PRO KF CD  1 
ATOM 28766 N N   . ARG JA 2 78  ? 398.134 306.110 345.617 1.00 55.56  ? 78  ARG KF N   1 
ATOM 28767 C CA  . ARG JA 2 78  ? 398.793 307.232 346.285 1.00 55.56  ? 78  ARG KF CA  1 
ATOM 28768 C C   . ARG JA 2 78  ? 397.938 307.704 347.448 1.00 55.56  ? 78  ARG KF C   1 
ATOM 28769 O O   . ARG JA 2 78  ? 397.006 308.500 347.257 1.00 55.56  ? 78  ARG KF O   1 
ATOM 28770 C CB  . ARG JA 2 78  ? 399.056 308.399 345.339 1.00 55.56  ? 78  ARG KF CB  1 
ATOM 28771 C CG  . ARG JA 2 78  ? 400.119 308.140 344.333 1.00 55.56  ? 78  ARG KF CG  1 
ATOM 28772 C CD  . ARG JA 2 78  ? 401.496 308.128 344.951 1.00 55.56  ? 78  ARG KF CD  1 
ATOM 28773 N NE  . ARG JA 2 78  ? 401.980 309.469 345.264 1.00 55.56  ? 78  ARG KF NE  1 
ATOM 28774 C CZ  . ARG JA 2 78  ? 403.012 309.715 346.064 1.00 55.56  ? 78  ARG KF CZ  1 
ATOM 28775 N NH1 . ARG JA 2 78  ? 403.657 308.709 346.640 1.00 55.56  ? 78  ARG KF NH1 1 
ATOM 28776 N NH2 . ARG JA 2 78  ? 403.398 310.962 346.289 1.00 55.56  ? 78  ARG KF NH2 1 
ATOM 28777 N N   . PRO JA 2 79  ? 398.214 307.237 348.660 1.00 55.51  ? 79  PRO KF N   1 
ATOM 28778 C CA  . PRO JA 2 79  ? 397.673 307.918 349.836 1.00 55.51  ? 79  PRO KF CA  1 
ATOM 28779 C C   . PRO JA 2 79  ? 398.300 309.297 349.972 1.00 55.51  ? 79  PRO KF C   1 
ATOM 28780 O O   . PRO JA 2 79  ? 399.520 309.452 349.885 1.00 55.51  ? 79  PRO KF O   1 
ATOM 28781 C CB  . PRO JA 2 79  ? 398.061 306.993 350.992 1.00 55.51  ? 79  PRO KF CB  1 
ATOM 28782 C CG  . PRO JA 2 79  ? 399.207 306.213 350.479 1.00 55.51  ? 79  PRO KF CG  1 
ATOM 28783 C CD  . PRO JA 2 79  ? 398.961 306.027 349.021 1.00 55.51  ? 79  PRO KF CD  1 
ATOM 28784 N N   . HIS JA 2 80  ? 397.448 310.301 350.154 1.00 57.01  ? 80  HIS KF N   1 
ATOM 28785 C CA  . HIS JA 2 80  ? 397.879 311.678 350.320 1.00 57.01  ? 80  HIS KF CA  1 
ATOM 28786 C C   . HIS JA 2 80  ? 398.663 311.829 351.625 1.00 57.01  ? 80  HIS KF C   1 
ATOM 28787 O O   . HIS JA 2 80  ? 398.562 311.005 352.536 1.00 57.01  ? 80  HIS KF O   1 
ATOM 28788 C CB  . HIS JA 2 80  ? 396.654 312.595 350.283 1.00 57.01  ? 80  HIS KF CB  1 
ATOM 28789 C CG  . HIS JA 2 80  ? 396.974 314.054 350.216 1.00 57.01  ? 80  HIS KF CG  1 
ATOM 28790 N ND1 . HIS JA 2 80  ? 397.159 314.827 351.341 1.00 57.01  ? 80  HIS KF ND1 1 
ATOM 28791 C CD2 . HIS JA 2 80  ? 397.141 314.883 349.159 1.00 57.01  ? 80  HIS KF CD2 1 
ATOM 28792 C CE1 . HIS JA 2 80  ? 397.429 316.068 350.981 1.00 57.01  ? 80  HIS KF CE1 1 
ATOM 28793 N NE2 . HIS JA 2 80  ? 397.424 316.129 349.662 1.00 57.01  ? 80  HIS KF NE2 1 
ATOM 28794 N N   . VAL JA 2 81  ? 399.475 312.889 351.699 1.00 57.18  ? 81  VAL KF N   1 
ATOM 28795 C CA  . VAL JA 2 81  ? 400.401 313.066 352.812 1.00 57.18  ? 81  VAL KF CA  1 
ATOM 28796 C C   . VAL JA 2 81  ? 399.681 313.317 354.141 1.00 57.18  ? 81  VAL KF C   1 
ATOM 28797 O O   . VAL JA 2 81  ? 400.225 312.999 355.204 1.00 57.18  ? 81  VAL KF O   1 
ATOM 28798 C CB  . VAL JA 2 81  ? 401.401 314.186 352.448 1.00 57.18  ? 81  VAL KF CB  1 
ATOM 28799 C CG1 . VAL JA 2 81  ? 400.715 315.544 352.367 1.00 57.18  ? 81  VAL KF CG1 1 
ATOM 28800 C CG2 . VAL JA 2 81  ? 402.601 314.212 353.393 1.00 57.18  ? 81  VAL KF CG2 1 
ATOM 28801 N N   . ASN JA 2 82  ? 398.446 313.830 354.119 1.00 58.85  ? 82  ASN KF N   1 
ATOM 28802 C CA  . ASN JA 2 82  ? 397.676 313.936 355.353 1.00 58.85  ? 82  ASN KF CA  1 
ATOM 28803 C C   . ASN JA 2 82  ? 397.055 312.615 355.774 1.00 58.85  ? 82  ASN KF C   1 
ATOM 28804 O O   . ASN JA 2 82  ? 396.689 312.469 356.943 1.00 58.85  ? 82  ASN KF O   1 
ATOM 28805 C CB  . ASN JA 2 82  ? 396.572 314.984 355.222 1.00 58.85  ? 82  ASN KF CB  1 
ATOM 28806 C CG  . ASN JA 2 82  ? 397.099 316.395 355.312 1.00 58.85  ? 82  ASN KF CG  1 
ATOM 28807 O OD1 . ASN JA 2 82  ? 397.972 316.688 356.127 1.00 58.85  ? 82  ASN KF OD1 1 
ATOM 28808 N ND2 . ASN JA 2 82  ? 396.565 317.284 354.483 1.00 58.85  ? 82  ASN KF ND2 1 
ATOM 28809 N N   . VAL JA 2 83  ? 396.919 311.659 354.856 1.00 56.27  ? 83  VAL KF N   1 
ATOM 28810 C CA  . VAL JA 2 83  ? 396.367 310.359 355.221 1.00 56.27  ? 83  VAL KF CA  1 
ATOM 28811 C C   . VAL JA 2 83  ? 397.382 309.559 356.022 1.00 56.27  ? 83  VAL KF C   1 
ATOM 28812 O O   . VAL JA 2 83  ? 397.049 308.953 357.046 1.00 56.27  ? 83  VAL KF O   1 
ATOM 28813 C CB  . VAL JA 2 83  ? 395.911 309.605 353.960 1.00 56.27  ? 83  VAL KF CB  1 
ATOM 28814 C CG1 . VAL JA 2 83  ? 395.446 308.216 354.298 1.00 56.27  ? 83  VAL KF CG1 1 
ATOM 28815 C CG2 . VAL JA 2 83  ? 394.807 310.362 353.268 1.00 56.27  ? 83  VAL KF CG2 1 
ATOM 28816 N N   . ASP JA 2 84  ? 398.644 309.574 355.593 1.00 59.57  ? 84  ASP KF N   1 
ATOM 28817 C CA  . ASP JA 2 84  ? 399.661 308.752 356.233 1.00 59.57  ? 84  ASP KF CA  1 
ATOM 28818 C C   . ASP JA 2 84  ? 400.083 309.282 357.595 1.00 59.57  ? 84  ASP KF C   1 
ATOM 28819 O O   . ASP JA 2 84  ? 400.705 308.544 358.364 1.00 59.57  ? 84  ASP KF O   1 
ATOM 28820 C CB  . ASP JA 2 84  ? 400.878 308.632 355.321 1.00 59.57  ? 84  ASP KF CB  1 
ATOM 28821 C CG  . ASP JA 2 84  ? 400.597 307.801 354.090 1.00 59.57  ? 84  ASP KF CG  1 
ATOM 28822 O OD1 . ASP JA 2 84  ? 399.738 306.900 354.166 1.00 59.57  ? 84  ASP KF OD1 1 
ATOM 28823 O OD2 . ASP JA 2 84  ? 401.232 308.047 353.045 1.00 59.57  ? 84  ASP KF OD2 1 
ATOM 28824 N N   . ALA JA 2 85  ? 399.764 310.533 357.916 1.00 56.48  ? 85  ALA KF N   1 
ATOM 28825 C CA  . ALA JA 2 85  ? 400.054 311.071 359.236 1.00 56.48  ? 85  ALA KF CA  1 
ATOM 28826 C C   . ALA JA 2 85  ? 398.878 310.971 360.193 1.00 56.48  ? 85  ALA KF C   1 
ATOM 28827 O O   . ALA JA 2 85  ? 399.086 311.020 361.408 1.00 56.48  ? 85  ALA KF O   1 
ATOM 28828 C CB  . ALA JA 2 85  ? 400.491 312.535 359.134 1.00 56.48  ? 85  ALA KF CB  1 
ATOM 28829 N N   . ALA JA 2 86  ? 397.660 310.828 359.677 1.00 56.47  ? 86  ALA KF N   1 
ATOM 28830 C CA  . ALA JA 2 86  ? 396.460 310.749 360.497 1.00 56.47  ? 86  ALA KF CA  1 
ATOM 28831 C C   . ALA JA 2 86  ? 395.954 309.327 360.682 1.00 56.47  ? 86  ALA KF C   1 
ATOM 28832 O O   . ALA JA 2 86  ? 395.529 308.967 361.782 1.00 56.47  ? 86  ALA KF O   1 
ATOM 28833 C CB  . ALA JA 2 86  ? 395.347 311.600 359.885 1.00 56.47  ? 86  ALA KF CB  1 
ATOM 28834 N N   . LEU JA 2 87  ? 395.991 308.508 359.635 1.00 56.55  ? 87  LEU KF N   1 
ATOM 28835 C CA  . LEU JA 2 87  ? 395.459 307.158 359.730 1.00 56.55  ? 87  LEU KF CA  1 
ATOM 28836 C C   . LEU JA 2 87  ? 396.587 306.149 359.917 1.00 56.55  ? 87  LEU KF C   1 
ATOM 28837 O O   . LEU JA 2 87  ? 397.662 306.308 359.332 1.00 56.55  ? 87  LEU KF O   1 
ATOM 28838 C CB  . LEU JA 2 87  ? 394.667 306.813 358.471 1.00 56.55  ? 87  LEU KF CB  1 
ATOM 28839 C CG  . LEU JA 2 87  ? 393.480 307.734 358.202 1.00 56.55  ? 87  LEU KF CG  1 
ATOM 28840 C CD1 . LEU JA 2 87  ? 392.803 307.351 356.906 1.00 56.55  ? 87  LEU KF CD1 1 
ATOM 28841 C CD2 . LEU JA 2 87  ? 392.503 307.698 359.343 1.00 56.55  ? 87  LEU KF CD2 1 
ATOM 28842 N N   . PRO JA 2 88  ? 396.393 305.102 360.720 1.00 59.23  ? 88  PRO KF N   1 
ATOM 28843 C CA  . PRO JA 2 88  ? 397.483 304.139 361.001 1.00 59.23  ? 88  PRO KF CA  1 
ATOM 28844 C C   . PRO JA 2 88  ? 397.743 303.153 359.864 1.00 59.23  ? 88  PRO KF C   1 
ATOM 28845 O O   . PRO JA 2 88  ? 397.321 301.999 359.864 1.00 59.23  ? 88  PRO KF O   1 
ATOM 28846 C CB  . PRO JA 2 88  ? 396.979 303.427 362.257 1.00 59.23  ? 88  PRO KF CB  1 
ATOM 28847 C CG  . PRO JA 2 88  ? 395.506 303.497 362.151 1.00 59.23  ? 88  PRO KF CG  1 
ATOM 28848 C CD  . PRO JA 2 88  ? 395.185 304.807 361.507 1.00 59.23  ? 88  PRO KF CD  1 
ATOM 28849 N N   . LEU JA 2 89  ? 398.488 303.613 358.861 1.00 57.62  ? 89  LEU KF N   1 
ATOM 28850 C CA  . LEU JA 2 89  ? 398.715 302.840 357.648 1.00 57.62  ? 89  LEU KF CA  1 
ATOM 28851 C C   . LEU JA 2 89  ? 400.178 302.448 357.479 1.00 57.62  ? 89  LEU KF C   1 
ATOM 28852 O O   . LEU JA 2 89  ? 400.651 302.258 356.358 1.00 57.62  ? 89  LEU KF O   1 
ATOM 28853 C CB  . LEU JA 2 89  ? 398.221 303.617 356.434 1.00 57.62  ? 89  LEU KF CB  1 
ATOM 28854 C CG  . LEU JA 2 89  ? 396.725 303.917 356.495 1.00 57.62  ? 89  LEU KF CG  1 
ATOM 28855 C CD1 . LEU JA 2 89  ? 396.287 304.716 355.294 1.00 57.62  ? 89  LEU KF CD1 1 
ATOM 28856 C CD2 . LEU JA 2 89  ? 395.934 302.644 356.622 1.00 57.62  ? 89  LEU KF CD2 1 
ATOM 28857 N N   . GLY JA 2 90  ? 400.907 302.326 358.584 1.00 58.65  ? 90  GLY KF N   1 
ATOM 28858 C CA  . GLY JA 2 90  ? 402.261 301.824 358.551 1.00 58.65  ? 90  GLY KF CA  1 
ATOM 28859 C C   . GLY JA 2 90  ? 403.332 302.840 358.235 1.00 58.65  ? 90  GLY KF C   1 
ATOM 28860 O O   . GLY JA 2 90  ? 404.517 302.500 358.313 1.00 58.65  ? 90  GLY KF O   1 
ATOM 28861 N N   . ARG JA 2 91  ? 402.972 304.070 357.881 1.00 61.92  ? 91  ARG KF N   1 
ATOM 28862 C CA  . ARG JA 2 91  ? 403.949 305.095 357.525 1.00 61.92  ? 91  ARG KF CA  1 
ATOM 28863 C C   . ARG JA 2 91  ? 403.747 306.346 358.358 1.00 61.92  ? 91  ARG KF C   1 
ATOM 28864 O O   . ARG JA 2 91  ? 403.698 307.463 357.843 1.00 61.92  ? 91  ARG KF O   1 
ATOM 28865 C CB  . ARG JA 2 91  ? 403.885 305.447 356.048 1.00 61.92  ? 91  ARG KF CB  1 
ATOM 28866 C CG  . ARG JA 2 91  ? 404.224 304.309 355.137 1.00 61.92  ? 91  ARG KF CG  1 
ATOM 28867 C CD  . ARG JA 2 91  ? 405.670 303.891 355.232 1.00 61.92  ? 91  ARG KF CD  1 
ATOM 28868 N NE  . ARG JA 2 91  ? 405.972 302.888 354.220 1.00 61.92  ? 91  ARG KF NE  1 
ATOM 28869 C CZ  . ARG JA 2 91  ? 405.858 301.580 354.409 1.00 61.92  ? 91  ARG KF CZ  1 
ATOM 28870 N NH1 . ARG JA 2 91  ? 405.457 301.112 355.579 1.00 61.92  ? 91  ARG KF NH1 1 
ATOM 28871 N NH2 . ARG JA 2 91  ? 406.149 300.740 353.428 1.00 61.92  ? 91  ARG KF NH2 1 
ATOM 28872 N N   . THR JA 2 92  ? 403.619 306.174 359.660 1.00 67.17  ? 92  THR KF N   1 
ATOM 28873 C CA  . THR JA 2 92  ? 403.564 307.318 360.557 1.00 67.17  ? 92  THR KF CA  1 
ATOM 28874 C C   . THR JA 2 92  ? 404.959 307.912 360.697 1.00 67.17  ? 92  THR KF C   1 
ATOM 28875 O O   . THR JA 2 92  ? 405.872 307.212 361.153 1.00 67.17  ? 92  THR KF O   1 
ATOM 28876 C CB  . THR JA 2 92  ? 403.021 306.900 361.917 1.00 67.17  ? 92  THR KF CB  1 
ATOM 28877 O OG1 . THR JA 2 92  ? 401.694 306.382 361.761 1.00 67.17  ? 92  THR KF OG1 1 
ATOM 28878 C CG2 . THR JA 2 92  ? 402.996 308.088 362.868 1.00 67.17  ? 92  THR KF CG2 1 
ATOM 28879 N N   . PRO JA 2 93  ? 405.180 309.181 360.315 1.00 67.53  ? 93  PRO KF N   1 
ATOM 28880 C CA  . PRO JA 2 93  ? 406.517 309.785 360.302 1.00 67.53  ? 93  PRO KF CA  1 
ATOM 28881 C C   . PRO JA 2 93  ? 407.100 309.997 361.696 1.00 67.53  ? 93  PRO KF C   1 
ATOM 28882 O O   . PRO JA 2 93  ? 406.347 309.947 362.667 1.00 67.53  ? 93  PRO KF O   1 
ATOM 28883 C CB  . PRO JA 2 93  ? 406.284 311.134 359.612 1.00 67.53  ? 93  PRO KF CB  1 
ATOM 28884 C CG  . PRO JA 2 93  ? 405.000 310.976 358.871 1.00 67.53  ? 93  PRO KF CG  1 
ATOM 28885 C CD  . PRO JA 2 93  ? 404.175 310.088 359.739 1.00 67.53  ? 93  PRO KF CD  1 
ATOM 28886 N N   . ALA KA 2 2   ? 415.291 304.834 331.087 1.00 59.20  ? 2   ALA LA N   1 
ATOM 28887 C CA  . ALA KA 2 2   ? 415.236 304.330 332.454 1.00 59.20  ? 2   ALA LA CA  1 
ATOM 28888 C C   . ALA KA 2 2   ? 413.802 304.027 332.861 1.00 59.20  ? 2   ALA LA C   1 
ATOM 28889 O O   . ALA KA 2 2   ? 413.313 302.916 332.671 1.00 59.20  ? 2   ALA LA O   1 
ATOM 28890 C CB  . ALA KA 2 2   ? 415.859 305.330 333.416 1.00 59.20  ? 2   ALA LA CB  1 
ATOM 28891 N N   . ASP KA 2 3   ? 413.137 305.027 333.428 1.00 56.21  ? 3   ASP LA N   1 
ATOM 28892 C CA  . ASP KA 2 3   ? 411.748 304.888 333.822 1.00 56.21  ? 3   ASP LA CA  1 
ATOM 28893 C C   . ASP KA 2 3   ? 410.851 304.833 332.593 1.00 56.21  ? 3   ASP LA C   1 
ATOM 28894 O O   . ASP KA 2 3   ? 411.237 305.227 331.491 1.00 56.21  ? 3   ASP LA O   1 
ATOM 28895 C CB  . ASP KA 2 3   ? 411.331 306.052 334.717 1.00 56.21  ? 3   ASP LA CB  1 
ATOM 28896 C CG  . ASP KA 2 3   ? 412.012 306.020 336.064 1.00 56.21  ? 3   ASP LA CG  1 
ATOM 28897 O OD1 . ASP KA 2 3   ? 412.311 304.911 336.551 1.00 56.21  ? 3   ASP LA OD1 1 
ATOM 28898 O OD2 . ASP KA 2 3   ? 412.258 307.104 336.632 1.00 56.21  ? 3   ASP LA OD2 1 
ATOM 28899 N N   . ALA KA 2 4   ? 409.640 304.331 332.789 1.00 49.94  ? 4   ALA LA N   1 
ATOM 28900 C CA  . ALA KA 2 4   ? 408.699 304.279 331.688 1.00 49.94  ? 4   ALA LA CA  1 
ATOM 28901 C C   . ALA KA 2 4   ? 408.111 305.658 331.432 1.00 49.94  ? 4   ALA LA C   1 
ATOM 28902 O O   . ALA KA 2 4   ? 408.120 306.536 332.292 1.00 49.94  ? 4   ALA LA O   1 
ATOM 28903 C CB  . ALA KA 2 4   ? 407.587 303.283 331.970 1.00 49.94  ? 4   ALA LA CB  1 
ATOM 28904 N N   . LEU KA 2 5   ? 407.583 305.834 330.228 1.00 47.99  ? 5   LEU LA N   1 
ATOM 28905 C CA  . LEU KA 2 5   ? 407.219 307.142 329.705 1.00 47.99  ? 5   LEU LA CA  1 
ATOM 28906 C C   . LEU KA 2 5   ? 405.717 307.216 329.494 1.00 47.99  ? 5   LEU LA C   1 
ATOM 28907 O O   . LEU KA 2 5   ? 405.153 306.405 328.757 1.00 47.99  ? 5   LEU LA O   1 
ATOM 28908 C CB  . LEU KA 2 5   ? 407.948 307.398 328.393 1.00 47.99  ? 5   LEU LA CB  1 
ATOM 28909 C CG  . LEU KA 2 5   ? 407.708 308.715 327.685 1.00 47.99  ? 5   LEU LA CG  1 
ATOM 28910 C CD1 . LEU KA 2 5   ? 408.165 309.840 328.548 1.00 47.99  ? 5   LEU LA CD1 1 
ATOM 28911 C CD2 . LEU KA 2 5   ? 408.490 308.677 326.412 1.00 47.99  ? 5   LEU LA CD2 1 
ATOM 28912 N N   . GLY KA 2 6   ? 405.082 308.195 330.116 1.00 48.67  ? 6   GLY LA N   1 
ATOM 28913 C CA  . GLY KA 2 6   ? 403.654 308.425 329.952 1.00 48.67  ? 6   GLY LA CA  1 
ATOM 28914 C C   . GLY KA 2 6   ? 403.401 309.819 329.416 1.00 48.67  ? 6   GLY LA C   1 
ATOM 28915 O O   . GLY KA 2 6   ? 403.992 310.787 329.890 1.00 48.67  ? 6   GLY LA O   1 
ATOM 28916 N N   . MET KA 2 7   ? 402.517 309.914 328.429 1.00 51.24  ? 7   MET LA N   1 
ATOM 28917 C CA  . MET KA 2 7   ? 402.295 311.164 327.718 1.00 51.24  ? 7   MET LA CA  1 
ATOM 28918 C C   . MET KA 2 7   ? 400.818 311.422 327.487 1.00 51.24  ? 7   MET LA C   1 
ATOM 28919 O O   . MET KA 2 7   ? 400.093 310.537 327.027 1.00 51.24  ? 7   MET LA O   1 
ATOM 28920 C CB  . MET KA 2 7   ? 402.997 311.159 326.369 1.00 51.24  ? 7   MET LA CB  1 
ATOM 28921 C CG  . MET KA 2 7   ? 404.465 311.354 326.428 1.00 51.24  ? 7   MET LA CG  1 
ATOM 28922 S SD  . MET KA 2 7   ? 405.091 311.347 324.758 1.00 51.24  ? 7   MET LA SD  1 
ATOM 28923 C CE  . MET KA 2 7   ? 406.784 311.701 325.119 1.00 51.24  ? 7   MET LA CE  1 
ATOM 28924 N N   . ILE KA 2 8   ? 400.392 312.645 327.776 1.00 51.63  ? 8   ILE LA N   1 
ATOM 28925 C CA  . ILE KA 2 8   ? 399.082 313.151 327.394 1.00 51.63  ? 8   ILE LA CA  1 
ATOM 28926 C C   . ILE KA 2 8   ? 399.316 314.402 326.567 1.00 51.63  ? 8   ILE LA C   1 
ATOM 28927 O O   . ILE KA 2 8   ? 400.057 315.294 326.993 1.00 51.63  ? 8   ILE LA O   1 
ATOM 28928 C CB  . ILE KA 2 8   ? 398.208 313.479 328.616 1.00 51.63  ? 8   ILE LA CB  1 
ATOM 28929 C CG1 . ILE KA 2 8   ? 398.095 312.282 329.552 1.00 51.63  ? 8   ILE LA CG1 1 
ATOM 28930 C CG2 . ILE KA 2 8   ? 396.826 313.912 328.177 1.00 51.63  ? 8   ILE LA CG2 1 
ATOM 28931 C CD1 . ILE KA 2 8   ? 397.446 311.092 328.952 1.00 51.63  ? 8   ILE LA CD1 1 
ATOM 28932 N N   . GLU KA 2 9   ? 398.696 314.474 325.393 1.00 56.23  ? 9   GLU LA N   1 
ATOM 28933 C CA  . GLU KA 2 9   ? 398.771 315.662 324.554 1.00 56.23  ? 9   GLU LA CA  1 
ATOM 28934 C C   . GLU KA 2 9   ? 397.377 316.236 324.380 1.00 56.23  ? 9   GLU LA C   1 
ATOM 28935 O O   . GLU KA 2 9   ? 396.478 315.553 323.882 1.00 56.23  ? 9   GLU LA O   1 
ATOM 28936 C CB  . GLU KA 2 9   ? 399.388 315.360 323.194 1.00 56.23  ? 9   GLU LA CB  1 
ATOM 28937 C CG  . GLU KA 2 9   ? 399.540 316.599 322.351 1.00 56.23  ? 9   GLU LA CG  1 
ATOM 28938 C CD  . GLU KA 2 9   ? 400.312 316.362 321.081 1.00 56.23  ? 9   GLU LA CD  1 
ATOM 28939 O OE1 . GLU KA 2 9   ? 400.696 315.205 320.817 1.00 56.23  ? 9   GLU LA OE1 1 
ATOM 28940 O OE2 . GLU KA 2 9   ? 400.552 317.345 320.352 1.00 56.23  ? 9   GLU LA OE2 1 
ATOM 28941 N N   . VAL KA 2 10  ? 397.204 317.487 324.788 1.00 58.48  ? 10  VAL LA N   1 
ATOM 28942 C CA  . VAL KA 2 10  ? 395.913 318.159 324.782 1.00 58.48  ? 10  VAL LA CA  1 
ATOM 28943 C C   . VAL KA 2 10  ? 396.062 319.451 323.996 1.00 58.48  ? 10  VAL LA C   1 
ATOM 28944 O O   . VAL KA 2 10  ? 397.009 320.210 324.224 1.00 58.48  ? 10  VAL LA O   1 
ATOM 28945 C CB  . VAL KA 2 10  ? 395.425 318.449 326.215 1.00 58.48  ? 10  VAL LA CB  1 
ATOM 28946 C CG1 . VAL KA 2 10  ? 394.124 319.224 326.200 1.00 58.48  ? 10  VAL LA CG1 1 
ATOM 28947 C CG2 . VAL KA 2 10  ? 395.260 317.165 326.999 1.00 58.48  ? 10  VAL LA CG2 1 
ATOM 28948 N N   . ARG KA 2 11  ? 395.141 319.700 323.067 1.00 62.52  ? 11  ARG LA N   1 
ATOM 28949 C CA  . ARG KA 2 11  ? 395.083 320.996 322.396 1.00 62.52  ? 11  ARG LA CA  1 
ATOM 28950 C C   . ARG KA 2 11  ? 394.451 321.987 323.361 1.00 62.52  ? 11  ARG LA C   1 
ATOM 28951 O O   . ARG KA 2 11  ? 393.236 322.182 323.385 1.00 62.52  ? 11  ARG LA O   1 
ATOM 28952 C CB  . ARG KA 2 11  ? 394.296 320.913 321.099 1.00 62.52  ? 11  ARG LA CB  1 
ATOM 28953 C CG  . ARG KA 2 11  ? 394.357 322.194 320.290 1.00 62.52  ? 11  ARG LA CG  1 
ATOM 28954 C CD  . ARG KA 2 11  ? 393.628 322.057 318.974 1.00 62.52  ? 11  ARG LA CD  1 
ATOM 28955 N NE  . ARG KA 2 11  ? 393.793 323.245 318.147 1.00 62.52  ? 11  ARG LA NE  1 
ATOM 28956 C CZ  . ARG KA 2 11  ? 393.269 323.385 316.936 1.00 62.52  ? 11  ARG LA CZ  1 
ATOM 28957 N NH1 . ARG KA 2 11  ? 392.536 322.412 316.414 1.00 62.52  ? 11  ARG LA NH1 1 
ATOM 28958 N NH2 . ARG KA 2 11  ? 393.472 324.499 316.249 1.00 62.52  ? 11  ARG LA NH2 1 
ATOM 28959 N N   . GLY KA 2 12  ? 395.286 322.620 324.176 1.00 59.89  ? 12  GLY LA N   1 
ATOM 28960 C CA  . GLY KA 2 12  ? 394.789 323.550 325.166 1.00 59.89  ? 12  GLY LA CA  1 
ATOM 28961 C C   . GLY KA 2 12  ? 395.535 323.444 326.476 1.00 59.89  ? 12  GLY LA C   1 
ATOM 28962 O O   . GLY KA 2 12  ? 395.773 322.343 326.972 1.00 59.89  ? 12  GLY LA O   1 
ATOM 28963 N N   . PHE KA 2 13  ? 395.907 324.589 327.046 1.00 58.85  ? 13  PHE LA N   1 
ATOM 28964 C CA  . PHE KA 2 13  ? 396.692 324.595 328.271 1.00 58.85  ? 13  PHE LA CA  1 
ATOM 28965 C C   . PHE KA 2 13  ? 395.858 324.239 329.492 1.00 58.85  ? 13  PHE LA C   1 
ATOM 28966 O O   . PHE KA 2 13  ? 396.415 323.789 330.495 1.00 58.85  ? 13  PHE LA O   1 
ATOM 28967 C CB  . PHE KA 2 13  ? 397.344 325.965 328.448 1.00 58.85  ? 13  PHE LA CB  1 
ATOM 28968 C CG  . PHE KA 2 13  ? 398.272 326.056 329.617 1.00 58.85  ? 13  PHE LA CG  1 
ATOM 28969 C CD1 . PHE KA 2 13  ? 399.531 325.493 329.562 1.00 58.85  ? 13  PHE LA CD1 1 
ATOM 28970 C CD2 . PHE KA 2 13  ? 397.886 326.712 330.770 1.00 58.85  ? 13  PHE LA CD2 1 
ATOM 28971 C CE1 . PHE KA 2 13  ? 400.389 325.580 330.637 1.00 58.85  ? 13  PHE LA CE1 1 
ATOM 28972 C CE2 . PHE KA 2 13  ? 398.737 326.801 331.848 1.00 58.85  ? 13  PHE LA CE2 1 
ATOM 28973 C CZ  . PHE KA 2 13  ? 399.991 326.236 331.780 1.00 58.85  ? 13  PHE LA CZ  1 
ATOM 28974 N N   . VAL KA 2 14  ? 394.539 324.413 329.430 1.00 59.59  ? 14  VAL LA N   1 
ATOM 28975 C CA  . VAL KA 2 14  ? 393.692 324.053 330.561 1.00 59.59  ? 14  VAL LA CA  1 
ATOM 28976 C C   . VAL KA 2 14  ? 393.567 322.543 330.670 1.00 59.59  ? 14  VAL LA C   1 
ATOM 28977 O O   . VAL KA 2 14  ? 393.791 321.960 331.737 1.00 59.59  ? 14  VAL LA O   1 
ATOM 28978 C CB  . VAL KA 2 14  ? 392.315 324.716 330.429 1.00 59.59  ? 14  VAL LA CB  1 
ATOM 28979 C CG1 . VAL KA 2 14  ? 391.398 324.244 331.524 1.00 59.59  ? 14  VAL LA CG1 1 
ATOM 28980 C CG2 . VAL KA 2 14  ? 392.467 326.195 330.492 1.00 59.59  ? 14  VAL LA CG2 1 
ATOM 28981 N N   . GLY KA 2 15  ? 393.230 321.884 329.564 1.00 58.81  ? 15  GLY LA N   1 
ATOM 28982 C CA  . GLY KA 2 15  ? 393.069 320.445 329.558 1.00 58.81  ? 15  GLY LA CA  1 
ATOM 28983 C C   . GLY KA 2 15  ? 394.350 319.667 329.741 1.00 58.81  ? 15  GLY LA C   1 
ATOM 28984 O O   . GLY KA 2 15  ? 394.285 318.457 329.973 1.00 58.81  ? 15  GLY LA O   1 
ATOM 28985 N N   . MET KA 2 16  ? 395.505 320.320 329.631 1.00 57.18  ? 16  MET LA N   1 
ATOM 28986 C CA  . MET KA 2 16  ? 396.762 319.671 329.973 1.00 57.18  ? 16  MET LA CA  1 
ATOM 28987 C C   . MET KA 2 16  ? 397.007 319.714 331.472 1.00 57.18  ? 16  MET LA C   1 
ATOM 28988 O O   . MET KA 2 16  ? 397.564 318.769 332.035 1.00 57.18  ? 16  MET LA O   1 
ATOM 28989 C CB  . MET KA 2 16  ? 397.909 320.336 329.215 1.00 57.18  ? 16  MET LA CB  1 
ATOM 28990 C CG  . MET KA 2 16  ? 399.277 319.700 329.385 1.00 57.18  ? 16  MET LA CG  1 
ATOM 28991 S SD  . MET KA 2 16  ? 400.283 320.343 330.735 1.00 57.18  ? 16  MET LA SD  1 
ATOM 28992 C CE  . MET KA 2 16  ? 400.771 321.920 330.057 1.00 57.18  ? 16  MET LA CE  1 
ATOM 28993 N N   . VAL KA 2 17  ? 396.602 320.800 332.132 1.00 54.85  ? 17  VAL LA N   1 
ATOM 28994 C CA  . VAL KA 2 17  ? 396.811 320.917 333.571 1.00 54.85  ? 17  VAL LA CA  1 
ATOM 28995 C C   . VAL KA 2 17  ? 395.890 319.968 334.325 1.00 54.85  ? 17  VAL LA C   1 
ATOM 28996 O O   . VAL KA 2 17  ? 396.312 319.302 335.276 1.00 54.85  ? 17  VAL LA O   1 
ATOM 28997 C CB  . VAL KA 2 17  ? 396.633 322.379 334.010 1.00 54.85  ? 17  VAL LA CB  1 
ATOM 28998 C CG1 . VAL KA 2 17  ? 396.650 322.505 335.511 1.00 54.85  ? 17  VAL LA CG1 1 
ATOM 28999 C CG2 . VAL KA 2 17  ? 397.753 323.198 333.441 1.00 54.85  ? 17  VAL LA CG2 1 
ATOM 29000 N N   . GLU KA 2 18  ? 394.633 319.856 333.887 1.00 55.67  ? 18  GLU LA N   1 
ATOM 29001 C CA  . GLU KA 2 18  ? 393.745 318.838 334.440 1.00 55.67  ? 18  GLU LA CA  1 
ATOM 29002 C C   . GLU KA 2 18  ? 394.236 317.434 334.112 1.00 55.67  ? 18  GLU LA C   1 
ATOM 29003 O O   . GLU KA 2 18  ? 394.057 316.510 334.913 1.00 55.67  ? 18  GLU LA O   1 
ATOM 29004 C CB  . GLU KA 2 18  ? 392.319 319.064 333.930 1.00 55.67  ? 18  GLU LA CB  1 
ATOM 29005 C CG  . GLU KA 2 18  ? 391.277 318.027 334.363 1.00 55.67  ? 18  GLU LA CG  1 
ATOM 29006 C CD  . GLU KA 2 18  ? 391.046 317.963 335.865 1.00 55.67  ? 18  GLU LA CD  1 
ATOM 29007 O OE1 . GLU KA 2 18  ? 391.266 318.970 336.565 1.00 55.67  ? 18  GLU LA OE1 1 
ATOM 29008 O OE2 . GLU KA 2 18  ? 390.625 316.898 336.356 1.00 55.67  ? 18  GLU LA OE2 1 
ATOM 29009 N N   . ALA KA 2 19  ? 394.900 317.262 332.970 1.00 52.99  ? 19  ALA LA N   1 
ATOM 29010 C CA  . ALA KA 2 19  ? 395.566 315.995 332.699 1.00 52.99  ? 19  ALA LA CA  1 
ATOM 29011 C C   . ALA KA 2 19  ? 396.776 315.806 333.600 1.00 52.99  ? 19  ALA LA C   1 
ATOM 29012 O O   . ALA KA 2 19  ? 396.977 314.722 334.151 1.00 52.99  ? 19  ALA LA O   1 
ATOM 29013 C CB  . ALA KA 2 19  ? 395.986 315.917 331.237 1.00 52.99  ? 19  ALA LA CB  1 
ATOM 29014 N N   . ALA KA 2 20  ? 397.590 316.845 333.769 1.00 52.96  ? 20  ALA LA N   1 
ATOM 29015 C CA  . ALA KA 2 20  ? 398.805 316.700 334.558 1.00 52.96  ? 20  ALA LA CA  1 
ATOM 29016 C C   . ALA KA 2 20  ? 398.532 316.636 336.048 1.00 52.96  ? 20  ALA LA C   1 
ATOM 29017 O O   . ALA KA 2 20  ? 399.367 316.117 336.791 1.00 52.96  ? 20  ALA LA O   1 
ATOM 29018 C CB  . ALA KA 2 20  ? 399.768 317.846 334.270 1.00 52.96  ? 20  ALA LA CB  1 
ATOM 29019 N N   . ASP KA 2 21  ? 397.395 317.151 336.508 1.00 55.47  ? 21  ASP LA N   1 
ATOM 29020 C CA  . ASP KA 2 21  ? 397.098 317.069 337.931 1.00 55.47  ? 21  ASP LA CA  1 
ATOM 29021 C C   . ASP KA 2 21  ? 396.456 315.744 338.299 1.00 55.47  ? 21  ASP LA C   1 
ATOM 29022 O O   . ASP KA 2 21  ? 396.676 315.241 339.404 1.00 55.47  ? 21  ASP LA O   1 
ATOM 29023 C CB  . ASP KA 2 21  ? 396.202 318.229 338.354 1.00 55.47  ? 21  ASP LA CB  1 
ATOM 29024 C CG  . ASP KA 2 21  ? 395.969 318.267 339.843 1.00 55.47  ? 21  ASP LA CG  1 
ATOM 29025 O OD1 . ASP KA 2 21  ? 396.919 318.588 340.586 1.00 55.47  ? 21  ASP LA OD1 1 
ATOM 29026 O OD2 . ASP KA 2 21  ? 394.831 317.987 340.269 1.00 55.47  ? 21  ASP LA OD2 1 
ATOM 29027 N N   . ALA KA 2 22  ? 395.672 315.160 337.399 1.00 54.13  ? 22  ALA LA N   1 
ATOM 29028 C CA  . ALA KA 2 22  ? 395.101 313.853 337.672 1.00 54.13  ? 22  ALA LA CA  1 
ATOM 29029 C C   . ALA KA 2 22  ? 396.126 312.734 337.584 1.00 54.13  ? 22  ALA LA C   1 
ATOM 29030 O O   . ALA KA 2 22  ? 395.933 311.693 338.217 1.00 54.13  ? 22  ALA LA O   1 
ATOM 29031 C CB  . ALA KA 2 22  ? 393.954 313.567 336.710 1.00 54.13  ? 22  ALA LA CB  1 
ATOM 29032 N N   . MET KA 2 23  ? 397.203 312.916 336.818 1.00 52.70  ? 23  MET LA N   1 
ATOM 29033 C CA  . MET KA 2 23  ? 398.206 311.862 336.707 1.00 52.70  ? 23  MET LA CA  1 
ATOM 29034 C C   . MET KA 2 23  ? 399.032 311.745 337.979 1.00 52.70  ? 23  MET LA C   1 
ATOM 29035 O O   . MET KA 2 23  ? 399.235 310.642 338.495 1.00 52.70  ? 23  MET LA O   1 
ATOM 29036 C CB  . MET KA 2 23  ? 399.116 312.102 335.504 1.00 52.70  ? 23  MET LA CB  1 
ATOM 29037 C CG  . MET KA 2 23  ? 398.474 311.824 334.163 1.00 52.70  ? 23  MET LA CG  1 
ATOM 29038 S SD  . MET KA 2 23  ? 399.640 311.911 332.797 1.00 52.70  ? 23  MET LA SD  1 
ATOM 29039 C CE  . MET KA 2 23  ? 399.835 313.669 332.625 1.00 52.70  ? 23  MET LA CE  1 
ATOM 29040 N N   . VAL KA 2 24  ? 399.515 312.871 338.508 1.00 50.66  ? 24  VAL LA N   1 
ATOM 29041 C CA  . VAL KA 2 24  ? 400.369 312.830 339.687 1.00 50.66  ? 24  VAL LA CA  1 
ATOM 29042 C C   . VAL KA 2 24  ? 399.612 312.503 340.961 1.00 50.66  ? 24  VAL LA C   1 
ATOM 29043 O O   . VAL KA 2 24  ? 400.238 312.167 341.970 1.00 50.66  ? 24  VAL LA O   1 
ATOM 29044 C CB  . VAL KA 2 24  ? 401.114 314.166 339.844 1.00 50.66  ? 24  VAL LA CB  1 
ATOM 29045 C CG1 . VAL KA 2 24  ? 402.039 314.376 338.676 1.00 50.66  ? 24  VAL LA CG1 1 
ATOM 29046 C CG2 . VAL KA 2 24  ? 400.128 315.289 339.916 1.00 50.66  ? 24  VAL LA CG2 1 
ATOM 29047 N N   . LYS KA 2 25  ? 398.283 312.586 340.947 1.00 51.58  ? 25  LYS LA N   1 
ATOM 29048 C CA  . LYS KA 2 25  ? 397.488 312.200 342.102 1.00 51.58  ? 25  LYS LA CA  1 
ATOM 29049 C C   . LYS KA 2 25  ? 397.056 310.747 342.076 1.00 51.58  ? 25  LYS LA C   1 
ATOM 29050 O O   . LYS KA 2 25  ? 396.732 310.197 343.133 1.00 51.58  ? 25  LYS LA O   1 
ATOM 29051 C CB  . LYS KA 2 25  ? 396.233 313.062 342.209 1.00 51.58  ? 25  LYS LA CB  1 
ATOM 29052 C CG  . LYS KA 2 25  ? 396.470 314.472 342.667 1.00 51.58  ? 25  LYS LA CG  1 
ATOM 29053 C CD  . LYS KA 2 25  ? 395.152 315.193 342.752 1.00 51.58  ? 25  LYS LA CD  1 
ATOM 29054 C CE  . LYS KA 2 25  ? 395.338 316.612 343.197 1.00 51.58  ? 25  LYS LA CE  1 
ATOM 29055 N NZ  . LYS KA 2 25  ? 394.039 317.333 343.207 1.00 51.58  ? 25  LYS LA NZ  1 
ATOM 29056 N N   . ALA KA 2 26  ? 397.031 310.116 340.907 1.00 49.40  ? 26  ALA LA N   1 
ATOM 29057 C CA  . ALA KA 2 26  ? 396.496 308.772 340.792 1.00 49.40  ? 26  ALA LA CA  1 
ATOM 29058 C C   . ALA KA 2 26  ? 397.554 307.684 340.871 1.00 49.40  ? 26  ALA LA C   1 
ATOM 29059 O O   . ALA KA 2 26  ? 397.188 306.516 341.021 1.00 49.40  ? 26  ALA LA O   1 
ATOM 29060 C CB  . ALA KA 2 26  ? 395.715 308.620 339.483 1.00 49.40  ? 26  ALA LA CB  1 
ATOM 29061 N N   . ALA KA 2 27  ? 398.838 308.029 340.784 1.00 48.27  ? 27  ALA LA N   1 
ATOM 29062 C CA  . ALA KA 2 27  ? 399.910 307.042 340.784 1.00 48.27  ? 27  ALA LA CA  1 
ATOM 29063 C C   . ALA KA 2 27  ? 401.226 307.741 341.077 1.00 48.27  ? 27  ALA LA C   1 
ATOM 29064 O O   . ALA KA 2 27  ? 401.355 308.953 340.906 1.00 48.27  ? 27  ALA LA O   1 
ATOM 29065 C CB  . ALA KA 2 27  ? 399.994 306.302 339.451 1.00 48.27  ? 27  ALA LA CB  1 
ATOM 29066 N N   . LYS KA 2 28  ? 402.205 306.962 341.533 1.00 47.93  ? 28  LYS LA N   1 
ATOM 29067 C CA  . LYS KA 2 28  ? 403.523 307.504 341.860 1.00 47.93  ? 28  LYS LA CA  1 
ATOM 29068 C C   . LYS KA 2 28  ? 404.275 307.753 340.563 1.00 47.93  ? 28  LYS LA C   1 
ATOM 29069 O O   . LYS KA 2 28  ? 405.018 306.905 340.070 1.00 47.93  ? 28  LYS LA O   1 
ATOM 29070 C CB  . LYS KA 2 28  ? 404.298 306.563 342.772 1.00 47.93  ? 28  LYS LA CB  1 
ATOM 29071 C CG  . LYS KA 2 28  ? 405.617 307.148 343.247 1.00 47.93  ? 28  LYS LA CG  1 
ATOM 29072 C CD  . LYS KA 2 28  ? 406.354 306.227 344.187 1.00 47.93  ? 28  LYS LA CD  1 
ATOM 29073 C CE  . LYS KA 2 28  ? 407.665 306.863 344.617 1.00 47.93  ? 28  LYS LA CE  1 
ATOM 29074 N NZ  . LYS KA 2 28  ? 408.453 305.991 345.525 1.00 47.93  ? 28  LYS LA NZ  1 
ATOM 29075 N N   . VAL KA 2 29  ? 404.059 308.933 339.988 1.00 48.29  ? 29  VAL LA N   1 
ATOM 29076 C CA  . VAL KA 2 29  ? 404.745 309.345 338.771 1.00 48.29  ? 29  VAL LA CA  1 
ATOM 29077 C C   . VAL KA 2 29  ? 405.435 310.671 339.046 1.00 48.29  ? 29  VAL LA C   1 
ATOM 29078 O O   . VAL KA 2 29  ? 405.376 311.188 340.166 1.00 48.29  ? 29  VAL LA O   1 
ATOM 29079 C CB  . VAL KA 2 29  ? 403.774 309.465 337.588 1.00 48.29  ? 29  VAL LA CB  1 
ATOM 29080 C CG1 . VAL KA 2 29  ? 403.143 308.134 337.286 1.00 48.29  ? 29  VAL LA CG1 1 
ATOM 29081 C CG2 . VAL KA 2 29  ? 402.712 310.475 337.897 1.00 48.29  ? 29  VAL LA CG2 1 
ATOM 29082 N N   . GLU KA 2 30  ? 406.092 311.234 338.037 1.00 51.99  ? 30  GLU LA N   1 
ATOM 29083 C CA  . GLU KA 2 30  ? 406.800 312.499 338.200 1.00 51.99  ? 30  GLU LA CA  1 
ATOM 29084 C C   . GLU KA 2 30  ? 406.590 313.343 336.954 1.00 51.99  ? 30  GLU LA C   1 
ATOM 29085 O O   . GLU KA 2 30  ? 407.115 313.018 335.887 1.00 51.99  ? 30  GLU LA O   1 
ATOM 29086 C CB  . GLU KA 2 30  ? 408.285 312.272 338.457 1.00 51.99  ? 30  GLU LA CB  1 
ATOM 29087 C CG  . GLU KA 2 30  ? 409.044 313.543 338.757 1.00 51.99  ? 30  GLU LA CG  1 
ATOM 29088 C CD  . GLU KA 2 30  ? 410.503 313.290 339.060 1.00 51.99  ? 30  GLU LA CD  1 
ATOM 29089 O OE1 . GLU KA 2 30  ? 410.929 312.119 338.987 1.00 51.99  ? 30  GLU LA OE1 1 
ATOM 29090 O OE2 . GLU KA 2 30  ? 411.223 314.259 339.380 1.00 51.99  ? 30  GLU LA OE2 1 
ATOM 29091 N N   . LEU KA 2 31  ? 405.828 314.422 337.093 1.00 50.59  ? 31  LEU LA N   1 
ATOM 29092 C CA  . LEU KA 2 31  ? 405.574 315.364 336.007 1.00 50.59  ? 31  LEU LA CA  1 
ATOM 29093 C C   . LEU KA 2 31  ? 406.847 316.150 335.742 1.00 50.59  ? 31  LEU LA C   1 
ATOM 29094 O O   . LEU KA 2 31  ? 407.154 317.112 336.447 1.00 50.59  ? 31  LEU LA O   1 
ATOM 29095 C CB  . LEU KA 2 31  ? 404.429 316.292 336.386 1.00 50.59  ? 31  LEU LA CB  1 
ATOM 29096 C CG  . LEU KA 2 31  ? 403.978 317.311 335.350 1.00 50.59  ? 31  LEU LA CG  1 
ATOM 29097 C CD1 . LEU KA 2 31  ? 403.348 316.618 334.171 1.00 50.59  ? 31  LEU LA CD1 1 
ATOM 29098 C CD2 . LEU KA 2 31  ? 403.022 318.294 335.974 1.00 50.59  ? 31  LEU LA CD2 1 
ATOM 29099 N N   . ILE KA 2 32  ? 407.596 315.749 334.716 1.00 51.42  ? 32  ILE LA N   1 
ATOM 29100 C CA  . ILE KA 2 32  ? 408.917 316.325 334.504 1.00 51.42  ? 32  ILE LA CA  1 
ATOM 29101 C C   . ILE KA 2 32  ? 408.866 317.675 333.807 1.00 51.42  ? 32  ILE LA C   1 
ATOM 29102 O O   . ILE KA 2 32  ? 409.843 318.430 333.868 1.00 51.42  ? 32  ILE LA O   1 
ATOM 29103 C CB  . ILE KA 2 32  ? 409.798 315.321 333.741 1.00 51.42  ? 32  ILE LA CB  1 
ATOM 29104 C CG1 . ILE KA 2 32  ? 409.112 314.824 332.467 1.00 51.42  ? 32  ILE LA CG1 1 
ATOM 29105 C CG2 . ILE KA 2 32  ? 410.139 314.146 334.627 1.00 51.42  ? 32  ILE LA CG2 1 
ATOM 29106 C CD1 . ILE KA 2 32  ? 409.493 315.554 331.194 1.00 51.42  ? 32  ILE LA CD1 1 
ATOM 29107 N N   . GLY KA 2 33  ? 407.770 317.999 333.143 1.00 53.49  ? 33  GLY LA N   1 
ATOM 29108 C CA  . GLY KA 2 33  ? 407.682 319.259 332.424 1.00 53.49  ? 33  GLY LA CA  1 
ATOM 29109 C C   . GLY KA 2 33  ? 406.504 319.241 331.467 1.00 53.49  ? 33  GLY LA C   1 
ATOM 29110 O O   . GLY KA 2 33  ? 405.521 318.537 331.690 1.00 53.49  ? 33  GLY LA O   1 
ATOM 29111 N N   . TYR KA 2 34  ? 406.638 320.022 330.399 1.00 56.78  ? 34  TYR LA N   1 
ATOM 29112 C CA  . TYR KA 2 34  ? 405.574 320.171 329.419 1.00 56.78  ? 34  TYR LA CA  1 
ATOM 29113 C C   . TYR KA 2 34  ? 406.181 320.700 328.129 1.00 56.78  ? 34  TYR LA C   1 
ATOM 29114 O O   . TYR KA 2 34  ? 407.110 321.509 328.164 1.00 56.78  ? 34  TYR LA O   1 
ATOM 29115 C CB  . TYR KA 2 34  ? 404.464 321.097 329.939 1.00 56.78  ? 34  TYR LA CB  1 
ATOM 29116 C CG  . TYR KA 2 34  ? 404.864 322.542 330.135 1.00 56.78  ? 34  TYR LA CG  1 
ATOM 29117 C CD1 . TYR KA 2 34  ? 405.581 322.942 331.258 1.00 56.78  ? 34  TYR LA CD1 1 
ATOM 29118 C CD2 . TYR KA 2 34  ? 404.468 323.515 329.234 1.00 56.78  ? 34  TYR LA CD2 1 
ATOM 29119 C CE1 . TYR KA 2 34  ? 405.937 324.256 331.446 1.00 56.78  ? 34  TYR LA CE1 1 
ATOM 29120 C CE2 . TYR KA 2 34  ? 404.812 324.831 329.420 1.00 56.78  ? 34  TYR LA CE2 1 
ATOM 29121 C CZ  . TYR KA 2 34  ? 405.547 325.196 330.524 1.00 56.78  ? 34  TYR LA CZ  1 
ATOM 29122 O OH  . TYR KA 2 34  ? 405.893 326.512 330.705 1.00 56.78  ? 34  TYR LA OH  1 
ATOM 29123 N N   . GLU KA 2 35  ? 405.663 320.231 326.998 1.00 56.59  ? 35  GLU LA N   1 
ATOM 29124 C CA  . GLU KA 2 35  ? 406.259 320.488 325.694 1.00 56.59  ? 35  GLU LA CA  1 
ATOM 29125 C C   . GLU KA 2 35  ? 405.293 321.309 324.855 1.00 56.59  ? 35  GLU LA C   1 
ATOM 29126 O O   . GLU KA 2 35  ? 404.214 320.828 324.501 1.00 56.59  ? 35  GLU LA O   1 
ATOM 29127 C CB  . GLU KA 2 35  ? 406.599 319.174 324.991 1.00 56.59  ? 35  GLU LA CB  1 
ATOM 29128 C CG  . GLU KA 2 35  ? 407.315 319.324 323.661 1.00 56.59  ? 35  GLU LA CG  1 
ATOM 29129 C CD  . GLU KA 2 35  ? 408.735 319.829 323.805 1.00 56.59  ? 35  GLU LA CD  1 
ATOM 29130 O OE1 . GLU KA 2 35  ? 409.347 319.609 324.868 1.00 56.59  ? 35  GLU LA OE1 1 
ATOM 29131 O OE2 . GLU KA 2 35  ? 409.245 320.439 322.845 1.00 56.59  ? 35  GLU LA OE2 1 
ATOM 29132 N N   . LYS KA 2 36  ? 405.687 322.537 324.527 1.00 58.48  ? 36  LYS LA N   1 
ATOM 29133 C CA  . LYS KA 2 36  ? 404.844 323.463 323.771 1.00 58.48  ? 36  LYS LA CA  1 
ATOM 29134 C C   . LYS KA 2 36  ? 405.274 323.417 322.311 1.00 58.48  ? 36  LYS LA C   1 
ATOM 29135 O O   . LYS KA 2 36  ? 406.168 324.148 321.887 1.00 58.48  ? 36  LYS LA O   1 
ATOM 29136 C CB  . LYS KA 2 36  ? 404.958 324.875 324.327 1.00 58.48  ? 36  LYS LA CB  1 
ATOM 29137 C CG  . LYS KA 2 36  ? 404.420 325.039 325.722 1.00 58.48  ? 36  LYS LA CG  1 
ATOM 29138 C CD  . LYS KA 2 36  ? 404.684 326.434 326.238 1.00 58.48  ? 36  LYS LA CD  1 
ATOM 29139 C CE  . LYS KA 2 36  ? 403.797 327.437 325.554 1.00 58.48  ? 36  LYS LA CE  1 
ATOM 29140 N NZ  . LYS KA 2 36  ? 403.957 328.784 326.156 1.00 58.48  ? 36  LYS LA NZ  1 
ATOM 29141 N N   . THR KA 2 37  ? 404.616 322.569 321.528 1.00 57.76  ? 37  THR LA N   1 
ATOM 29142 C CA  . THR KA 2 37  ? 404.932 322.430 320.115 1.00 57.76  ? 37  THR LA CA  1 
ATOM 29143 C C   . THR KA 2 37  ? 404.219 323.451 319.241 1.00 57.76  ? 37  THR LA C   1 
ATOM 29144 O O   . THR KA 2 37  ? 404.198 323.290 318.018 1.00 57.76  ? 37  THR LA O   1 
ATOM 29145 C CB  . THR KA 2 37  ? 404.600 321.019 319.628 1.00 57.76  ? 37  THR LA CB  1 
ATOM 29146 O OG1 . THR KA 2 37  ? 403.201 320.770 319.792 1.00 57.76  ? 37  THR LA OG1 1 
ATOM 29147 C CG2 . THR KA 2 37  ? 405.373 319.999 320.420 1.00 57.76  ? 37  THR LA CG2 1 
ATOM 29148 N N   . GLY KA 2 38  ? 403.626 324.484 319.833 1.00 59.02  ? 38  GLY LA N   1 
ATOM 29149 C CA  . GLY KA 2 38  ? 403.011 325.556 319.076 1.00 59.02  ? 38  GLY LA CA  1 
ATOM 29150 C C   . GLY KA 2 38  ? 401.694 325.197 318.423 1.00 59.02  ? 38  GLY LA C   1 
ATOM 29151 O O   . GLY KA 2 38  ? 401.362 324.021 318.273 1.00 59.02  ? 38  GLY LA O   1 
ATOM 29152 N N   . GLY KA 2 39  ? 400.927 326.205 318.029 1.00 59.33  ? 39  GLY LA N   1 
ATOM 29153 C CA  . GLY KA 2 39  ? 399.648 325.966 317.402 1.00 59.33  ? 39  GLY LA CA  1 
ATOM 29154 C C   . GLY KA 2 39  ? 398.529 325.607 318.349 1.00 59.33  ? 39  GLY LA C   1 
ATOM 29155 O O   . GLY KA 2 39  ? 397.414 325.339 317.889 1.00 59.33  ? 39  GLY LA O   1 
ATOM 29156 N N   . GLY KA 2 40  ? 398.783 325.603 319.651 1.00 59.58  ? 40  GLY LA N   1 
ATOM 29157 C CA  . GLY KA 2 40  ? 397.792 325.247 320.641 1.00 59.58  ? 40  GLY LA CA  1 
ATOM 29158 C C   . GLY KA 2 40  ? 398.007 323.896 321.274 1.00 59.58  ? 40  GLY LA C   1 
ATOM 29159 O O   . GLY KA 2 40  ? 397.279 323.546 322.210 1.00 59.58  ? 40  GLY LA O   1 
ATOM 29160 N N   . TYR KA 2 41  ? 398.979 323.130 320.800 1.00 58.55  ? 41  TYR LA N   1 
ATOM 29161 C CA  . TYR KA 2 41  ? 399.268 321.814 321.339 1.00 58.55  ? 41  TYR LA CA  1 
ATOM 29162 C C   . TYR KA 2 41  ? 400.261 321.937 322.485 1.00 58.55  ? 41  TYR LA C   1 
ATOM 29163 O O   . TYR KA 2 41  ? 401.323 322.544 322.329 1.00 58.55  ? 41  TYR LA O   1 
ATOM 29164 C CB  . TYR KA 2 41  ? 399.839 320.913 320.249 1.00 58.55  ? 41  TYR LA CB  1 
ATOM 29165 C CG  . TYR KA 2 41  ? 398.861 320.535 319.168 1.00 58.55  ? 41  TYR LA CG  1 
ATOM 29166 C CD1 . TYR KA 2 41  ? 397.502 320.517 319.404 1.00 58.55  ? 41  TYR LA CD1 1 
ATOM 29167 C CD2 . TYR KA 2 41  ? 399.303 320.246 317.893 1.00 58.55  ? 41  TYR LA CD2 1 
ATOM 29168 C CE1 . TYR KA 2 41  ? 396.616 320.178 318.406 1.00 58.55  ? 41  TYR LA CE1 1 
ATOM 29169 C CE2 . TYR KA 2 41  ? 398.425 319.919 316.890 1.00 58.55  ? 41  TYR LA CE2 1 
ATOM 29170 C CZ  . TYR KA 2 41  ? 397.082 319.887 317.155 1.00 58.55  ? 41  TYR LA CZ  1 
ATOM 29171 O OH  . TYR KA 2 41  ? 396.195 319.557 316.162 1.00 58.55  ? 41  TYR LA OH  1 
ATOM 29172 N N   . VAL KA 2 42  ? 399.906 321.377 323.636 1.00 55.22  ? 42  VAL LA N   1 
ATOM 29173 C CA  . VAL KA 2 42  ? 400.827 321.217 324.751 1.00 55.22  ? 42  VAL LA CA  1 
ATOM 29174 C C   . VAL KA 2 42  ? 400.735 319.777 325.228 1.00 55.22  ? 42  VAL LA C   1 
ATOM 29175 O O   . VAL KA 2 42  ? 399.709 319.112 325.058 1.00 55.22  ? 42  VAL LA O   1 
ATOM 29176 C CB  . VAL KA 2 42  ? 400.545 322.204 325.903 1.00 55.22  ? 42  VAL LA CB  1 
ATOM 29177 C CG1 . VAL KA 2 42  ? 400.909 323.611 325.501 1.00 55.22  ? 42  VAL LA CG1 1 
ATOM 29178 C CG2 . VAL KA 2 42  ? 399.093 322.166 326.262 1.00 55.22  ? 42  VAL LA CG2 1 
ATOM 29179 N N   . THR KA 2 43  ? 401.822 319.288 325.819 1.00 54.65  ? 43  THR LA N   1 
ATOM 29180 C CA  . THR KA 2 43  ? 401.966 317.866 326.105 1.00 54.65  ? 43  THR LA CA  1 
ATOM 29181 C C   . THR KA 2 43  ? 402.525 317.670 327.503 1.00 54.65  ? 43  THR LA C   1 
ATOM 29182 O O   . THR KA 2 43  ? 403.670 318.041 327.767 1.00 54.65  ? 43  THR LA O   1 
ATOM 29183 C CB  . THR KA 2 43  ? 402.890 317.203 325.088 1.00 54.65  ? 43  THR LA CB  1 
ATOM 29184 O OG1 . THR KA 2 43  ? 402.375 317.414 323.771 1.00 54.65  ? 43  THR LA OG1 1 
ATOM 29185 C CG2 . THR KA 2 43  ? 402.976 315.724 325.353 1.00 54.65  ? 43  THR LA CG2 1 
ATOM 29186 N N   . ALA KA 2 44  ? 401.731 317.069 328.383 1.00 51.66  ? 44  ALA LA N   1 
ATOM 29187 C CA  . ALA KA 2 44  ? 402.182 316.731 329.724 1.00 51.66  ? 44  ALA LA CA  1 
ATOM 29188 C C   . ALA KA 2 44  ? 402.885 315.385 329.711 1.00 51.66  ? 44  ALA LA C   1 
ATOM 29189 O O   . ALA KA 2 44  ? 402.411 314.433 329.090 1.00 51.66  ? 44  ALA LA O   1 
ATOM 29190 C CB  . ALA KA 2 44  ? 401.008 316.688 330.697 1.00 51.66  ? 44  ALA LA CB  1 
ATOM 29191 N N   . VAL KA 2 45  ? 404.019 315.310 330.402 1.00 48.24  ? 45  VAL LA N   1 
ATOM 29192 C CA  . VAL KA 2 45  ? 404.859 314.119 330.418 1.00 48.24  ? 45  VAL LA CA  1 
ATOM 29193 C C   . VAL KA 2 45  ? 405.117 313.733 331.867 1.00 48.24  ? 45  VAL LA C   1 
ATOM 29194 O O   . VAL KA 2 45  ? 405.792 314.468 332.596 1.00 48.24  ? 45  VAL LA O   1 
ATOM 29195 C CB  . VAL KA 2 45  ? 406.186 314.333 329.680 1.00 48.24  ? 45  VAL LA CB  1 
ATOM 29196 C CG1 . VAL KA 2 45  ? 407.045 313.118 329.824 1.00 48.24  ? 45  VAL LA CG1 1 
ATOM 29197 C CG2 . VAL KA 2 45  ? 405.951 314.622 328.218 1.00 48.24  ? 45  VAL LA CG2 1 
ATOM 29198 N N   . VAL KA 2 46  ? 404.590 312.588 332.284 1.00 47.94  ? 46  VAL LA N   1 
ATOM 29199 C CA  . VAL KA 2 46  ? 404.928 312.000 333.568 1.00 47.94  ? 46  VAL LA CA  1 
ATOM 29200 C C   . VAL KA 2 46  ? 405.870 310.837 333.309 1.00 47.94  ? 46  VAL LA C   1 
ATOM 29201 O O   . VAL KA 2 46  ? 405.892 310.250 332.225 1.00 47.94  ? 46  VAL LA O   1 
ATOM 29202 C CB  . VAL KA 2 46  ? 403.686 311.542 334.360 1.00 47.94  ? 46  VAL LA CB  1 
ATOM 29203 C CG1 . VAL KA 2 46  ? 402.800 312.722 334.670 1.00 47.94  ? 46  VAL LA CG1 1 
ATOM 29204 C CG2 . VAL KA 2 46  ? 402.922 310.486 333.596 1.00 47.94  ? 46  VAL LA CG2 1 
ATOM 29205 N N   . ARG KA 2 47  ? 406.669 310.494 334.314 1.00 51.34  ? 47  ARG LA N   1 
ATOM 29206 C CA  . ARG KA 2 47  ? 407.717 309.507 334.090 1.00 51.34  ? 47  ARG LA CA  1 
ATOM 29207 C C   . ARG KA 2 47  ? 408.082 308.847 335.412 1.00 51.34  ? 47  ARG LA C   1 
ATOM 29208 O O   . ARG KA 2 47  ? 408.735 309.465 336.255 1.00 51.34  ? 47  ARG LA O   1 
ATOM 29209 C CB  . ARG KA 2 47  ? 408.920 310.168 333.447 1.00 51.34  ? 47  ARG LA CB  1 
ATOM 29210 C CG  . ARG KA 2 47  ? 409.950 309.209 332.958 1.00 51.34  ? 47  ARG LA CG  1 
ATOM 29211 C CD  . ARG KA 2 47  ? 410.940 309.921 332.085 1.00 51.34  ? 47  ARG LA CD  1 
ATOM 29212 N NE  . ARG KA 2 47  ? 412.011 309.033 331.670 1.00 51.34  ? 47  ARG LA NE  1 
ATOM 29213 C CZ  . ARG KA 2 47  ? 411.968 308.252 330.604 1.00 51.34  ? 47  ARG LA CZ  1 
ATOM 29214 N NH1 . ARG KA 2 47  ? 410.900 308.242 329.828 1.00 51.34  ? 47  ARG LA NH1 1 
ATOM 29215 N NH2 . ARG KA 2 47  ? 413.001 307.481 330.319 1.00 51.34  ? 47  ARG LA NH2 1 
ATOM 29216 N N   . GLY KA 2 48  ? 407.672 307.595 335.574 1.00 52.18  ? 48  GLY LA N   1 
ATOM 29217 C CA  . GLY KA 2 48  ? 407.995 306.774 336.723 1.00 52.18  ? 48  GLY LA CA  1 
ATOM 29218 C C   . GLY KA 2 48  ? 408.016 305.322 336.295 1.00 52.18  ? 48  GLY LA C   1 
ATOM 29219 O O   . GLY KA 2 48  ? 408.214 305.046 335.110 1.00 52.18  ? 48  GLY LA O   1 
ATOM 29220 N N   . ASP KA 2 49  ? 407.807 304.386 337.219 1.00 52.87  ? 49  ASP LA N   1 
ATOM 29221 C CA  . ASP KA 2 49  ? 407.775 302.980 336.844 1.00 52.87  ? 49  ASP LA CA  1 
ATOM 29222 C C   . ASP KA 2 49  ? 406.512 302.656 336.046 1.00 52.87  ? 49  ASP LA C   1 
ATOM 29223 O O   . ASP KA 2 49  ? 405.555 303.429 336.001 1.00 52.87  ? 49  ASP LA O   1 
ATOM 29224 C CB  . ASP KA 2 49  ? 407.892 302.083 338.079 1.00 52.87  ? 49  ASP LA CB  1 
ATOM 29225 C CG  . ASP KA 2 49  ? 406.902 302.444 339.167 1.00 52.87  ? 49  ASP LA CG  1 
ATOM 29226 O OD1 . ASP KA 2 49  ? 406.225 303.478 339.036 1.00 52.87  ? 49  ASP LA OD1 1 
ATOM 29227 O OD2 . ASP KA 2 49  ? 406.800 301.693 340.159 1.00 52.87  ? 49  ASP LA OD2 1 
ATOM 29228 N N   . VAL KA 2 50  ? 406.523 301.480 335.415 1.00 48.30  ? 50  VAL LA N   1 
ATOM 29229 C CA  . VAL KA 2 50  ? 405.605 301.208 334.313 1.00 48.30  ? 50  VAL LA CA  1 
ATOM 29230 C C   . VAL KA 2 50  ? 404.191 300.900 334.804 1.00 48.30  ? 50  VAL LA C   1 
ATOM 29231 O O   . VAL KA 2 50  ? 403.211 301.167 334.098 1.00 48.30  ? 50  VAL LA O   1 
ATOM 29232 C CB  . VAL KA 2 50  ? 406.199 300.085 333.439 1.00 48.30  ? 50  VAL LA CB  1 
ATOM 29233 C CG1 . VAL KA 2 50  ? 406.328 298.808 334.214 1.00 48.30  ? 50  VAL LA CG1 1 
ATOM 29234 C CG2 . VAL KA 2 50  ? 405.399 299.872 332.167 1.00 48.30  ? 50  VAL LA CG2 1 
ATOM 29235 N N   . ALA KA 2 51  ? 404.042 300.388 336.024 1.00 49.22  ? 51  ALA LA N   1 
ATOM 29236 C CA  . ALA KA 2 51  ? 402.701 300.127 336.527 1.00 49.22  ? 51  ALA LA CA  1 
ATOM 29237 C C   . ALA KA 2 51  ? 402.001 301.405 336.954 1.00 49.22  ? 51  ALA LA C   1 
ATOM 29238 O O   . ALA KA 2 51  ? 400.770 301.481 336.900 1.00 49.22  ? 51  ALA LA O   1 
ATOM 29239 C CB  . ALA KA 2 51  ? 402.753 299.149 337.694 1.00 49.22  ? 51  ALA LA CB  1 
ATOM 29240 N N   . ALA KA 2 52  ? 402.766 302.413 337.370 1.00 50.20  ? 52  ALA LA N   1 
ATOM 29241 C CA  . ALA KA 2 52  ? 402.172 303.679 337.772 1.00 50.20  ? 52  ALA LA CA  1 
ATOM 29242 C C   . ALA KA 2 52  ? 401.794 304.521 336.563 1.00 50.20  ? 52  ALA LA C   1 
ATOM 29243 O O   . ALA KA 2 52  ? 400.670 305.027 336.484 1.00 50.20  ? 52  ALA LA O   1 
ATOM 29244 C CB  . ALA KA 2 52  ? 403.131 304.442 338.679 1.00 50.20  ? 52  ALA LA CB  1 
ATOM 29245 N N   . VAL KA 2 53  ? 402.704 304.661 335.594 1.00 49.14  ? 53  VAL LA N   1 
ATOM 29246 C CA  . VAL KA 2 53  ? 402.426 305.492 334.427 1.00 49.14  ? 53  VAL LA CA  1 
ATOM 29247 C C   . VAL KA 2 53  ? 401.403 304.875 333.493 1.00 49.14  ? 53  VAL LA C   1 
ATOM 29248 O O   . VAL KA 2 53  ? 400.914 305.560 332.595 1.00 49.14  ? 53  VAL LA O   1 
ATOM 29249 C CB  . VAL KA 2 53  ? 403.693 305.793 333.603 1.00 49.14  ? 53  VAL LA CB  1 
ATOM 29250 C CG1 . VAL KA 2 53  ? 404.763 306.362 334.478 1.00 49.14  ? 53  VAL LA CG1 1 
ATOM 29251 C CG2 . VAL KA 2 53  ? 404.182 304.563 332.891 1.00 49.14  ? 53  VAL LA CG2 1 
ATOM 29252 N N   . LYS KA 2 54  ? 401.074 303.596 333.660 1.00 50.12  ? 54  LYS LA N   1 
ATOM 29253 C CA  . LYS KA 2 54  ? 399.978 303.026 332.894 1.00 50.12  ? 54  LYS LA CA  1 
ATOM 29254 C C   . LYS KA 2 54  ? 398.648 303.319 333.565 1.00 50.12  ? 54  LYS LA C   1 
ATOM 29255 O O   . LYS KA 2 54  ? 397.631 303.469 332.883 1.00 50.12  ? 54  LYS LA O   1 
ATOM 29256 C CB  . LYS KA 2 54  ? 400.189 301.523 332.720 1.00 50.12  ? 54  LYS LA CB  1 
ATOM 29257 C CG  . LYS KA 2 54  ? 399.240 300.860 331.749 1.00 50.12  ? 54  LYS LA CG  1 
ATOM 29258 C CD  . LYS KA 2 54  ? 399.560 299.392 331.592 1.00 50.12  ? 54  LYS LA CD  1 
ATOM 29259 C CE  . LYS KA 2 54  ? 400.846 299.206 330.815 1.00 50.12  ? 54  LYS LA CE  1 
ATOM 29260 N NZ  . LYS KA 2 54  ? 400.699 299.649 329.403 1.00 50.12  ? 54  LYS LA NZ  1 
ATOM 29261 N N   . ALA KA 2 55  ? 398.645 303.435 334.890 1.00 51.56  ? 55  ALA LA N   1 
ATOM 29262 C CA  . ALA KA 2 55  ? 397.460 303.846 335.624 1.00 51.56  ? 55  ALA LA CA  1 
ATOM 29263 C C   . ALA KA 2 55  ? 397.312 305.355 335.706 1.00 51.56  ? 55  ALA LA C   1 
ATOM 29264 O O   . ALA KA 2 55  ? 396.195 305.842 335.904 1.00 51.56  ? 55  ALA LA O   1 
ATOM 29265 C CB  . ALA KA 2 55  ? 397.484 303.267 337.039 1.00 51.56  ? 55  ALA LA CB  1 
ATOM 29266 N N   . ALA KA 2 56  ? 398.404 306.103 335.560 1.00 52.25  ? 56  ALA LA N   1 
ATOM 29267 C CA  . ALA KA 2 56  ? 398.321 307.556 335.622 1.00 52.25  ? 56  ALA LA CA  1 
ATOM 29268 C C   . ALA KA 2 56  ? 397.697 308.137 334.360 1.00 52.25  ? 56  ALA LA C   1 
ATOM 29269 O O   . ALA KA 2 56  ? 396.832 309.013 334.445 1.00 52.25  ? 56  ALA LA O   1 
ATOM 29270 C CB  . ALA KA 2 56  ? 399.705 308.153 335.853 1.00 52.25  ? 56  ALA LA CB  1 
ATOM 29271 N N   . THR KA 2 57  ? 398.123 307.663 333.183 1.00 53.72  ? 57  THR LA N   1 
ATOM 29272 C CA  . THR KA 2 57  ? 397.652 308.249 331.930 1.00 53.72  ? 57  THR LA CA  1 
ATOM 29273 C C   . THR KA 2 57  ? 396.185 307.944 331.678 1.00 53.72  ? 57  THR LA C   1 
ATOM 29274 O O   . THR KA 2 57  ? 395.434 308.823 331.246 1.00 53.72  ? 57  THR LA O   1 
ATOM 29275 C CB  . THR KA 2 57  ? 398.480 307.750 330.753 1.00 53.72  ? 57  THR LA CB  1 
ATOM 29276 O OG1 . THR KA 2 57  ? 398.386 306.326 330.690 1.00 53.72  ? 57  THR LA OG1 1 
ATOM 29277 C CG2 . THR KA 2 57  ? 399.925 308.168 330.889 1.00 53.72  ? 57  THR LA CG2 1 
ATOM 29278 N N   . GLU KA 2 58  ? 395.746 306.717 331.955 1.00 55.41  ? 58  GLU LA N   1 
ATOM 29279 C CA  . GLU KA 2 58  ? 394.339 306.399 331.748 1.00 55.41  ? 58  GLU LA CA  1 
ATOM 29280 C C   . GLU KA 2 58  ? 393.442 306.997 332.821 1.00 55.41  ? 58  GLU LA C   1 
ATOM 29281 O O   . GLU KA 2 58  ? 392.218 306.962 332.667 1.00 55.41  ? 58  GLU LA O   1 
ATOM 29282 C CB  . GLU KA 2 58  ? 394.141 304.886 331.672 1.00 55.41  ? 58  GLU LA CB  1 
ATOM 29283 C CG  . GLU KA 2 58  ? 394.416 304.141 332.960 1.00 55.41  ? 58  GLU LA CG  1 
ATOM 29284 C CD  . GLU KA 2 58  ? 394.368 302.631 332.779 1.00 55.41  ? 58  GLU LA CD  1 
ATOM 29285 O OE1 . GLU KA 2 58  ? 394.141 302.171 331.641 1.00 55.41  ? 58  GLU LA OE1 1 
ATOM 29286 O OE2 . GLU KA 2 58  ? 394.564 301.904 333.774 1.00 55.41  ? 58  GLU LA OE2 1 
ATOM 29287 N N   . ALA KA 2 59  ? 394.013 307.534 333.896 1.00 55.49  ? 59  ALA LA N   1 
ATOM 29288 C CA  . ALA KA 2 59  ? 393.287 308.379 334.829 1.00 55.49  ? 59  ALA LA CA  1 
ATOM 29289 C C   . ALA KA 2 59  ? 393.487 309.859 334.549 1.00 55.49  ? 59  ALA LA C   1 
ATOM 29290 O O   . ALA KA 2 59  ? 392.743 310.682 335.088 1.00 55.49  ? 59  ALA LA O   1 
ATOM 29291 C CB  . ALA KA 2 59  ? 393.711 308.075 336.268 1.00 55.49  ? 59  ALA LA CB  1 
ATOM 29292 N N   . GLY KA 2 60  ? 394.472 310.212 333.731 1.00 56.53  ? 60  GLY LA N   1 
ATOM 29293 C CA  . GLY KA 2 60  ? 394.679 311.587 333.333 1.00 56.53  ? 60  GLY LA CA  1 
ATOM 29294 C C   . GLY KA 2 60  ? 394.011 311.892 332.012 1.00 56.53  ? 60  GLY LA C   1 
ATOM 29295 O O   . GLY KA 2 60  ? 393.703 313.047 331.716 1.00 56.53  ? 60  GLY LA O   1 
ATOM 29296 N N   . GLN KA 2 61  ? 393.790 310.855 331.203 1.00 55.96  ? 61  GLN LA N   1 
ATOM 29297 C CA  . GLN KA 2 61  ? 393.006 311.023 329.986 1.00 55.96  ? 61  GLN LA CA  1 
ATOM 29298 C C   . GLN KA 2 61  ? 391.536 311.234 330.307 1.00 55.96  ? 61  GLN LA C   1 
ATOM 29299 O O   . GLN KA 2 61  ? 390.887 312.108 329.722 1.00 55.96  ? 61  GLN LA O   1 
ATOM 29300 C CB  . GLN KA 2 61  ? 393.170 309.808 329.082 1.00 55.96  ? 61  GLN LA CB  1 
ATOM 29301 C CG  . GLN KA 2 61  ? 392.350 309.891 327.825 1.00 55.96  ? 61  GLN LA CG  1 
ATOM 29302 C CD  . GLN KA 2 61  ? 392.468 308.656 326.978 1.00 55.96  ? 61  GLN LA CD  1 
ATOM 29303 O OE1 . GLN KA 2 61  ? 393.163 307.708 327.339 1.00 55.96  ? 61  GLN LA OE1 1 
ATOM 29304 N NE2 . GLN KA 2 61  ? 391.781 308.649 325.845 1.00 55.96  ? 61  GLN LA NE2 1 
ATOM 29305 N N   . ARG KA 2 62  ? 390.999 310.451 331.244 1.00 58.25  ? 62  ARG LA N   1 
ATOM 29306 C CA  . ARG KA 2 62  ? 389.593 310.542 331.619 1.00 58.25  ? 62  ARG LA CA  1 
ATOM 29307 C C   . ARG KA 2 62  ? 389.269 311.864 332.305 1.00 58.25  ? 62  ARG LA C   1 
ATOM 29308 O O   . ARG KA 2 62  ? 388.113 312.296 332.285 1.00 58.25  ? 62  ARG LA O   1 
ATOM 29309 C CB  . ARG KA 2 62  ? 389.246 309.351 332.512 1.00 58.25  ? 62  ARG LA CB  1 
ATOM 29310 C CG  . ARG KA 2 62  ? 387.774 309.125 332.779 1.00 58.25  ? 62  ARG LA CG  1 
ATOM 29311 C CD  . ARG KA 2 62  ? 387.559 307.859 333.584 1.00 58.25  ? 62  ARG LA CD  1 
ATOM 29312 N NE  . ARG KA 2 62  ? 388.191 307.938 334.896 1.00 58.25  ? 62  ARG LA NE  1 
ATOM 29313 C CZ  . ARG KA 2 62  ? 389.197 307.163 335.285 1.00 58.25  ? 62  ARG LA CZ  1 
ATOM 29314 N NH1 . ARG KA 2 62  ? 389.681 306.246 334.460 1.00 58.25  ? 62  ARG LA NH1 1 
ATOM 29315 N NH2 . ARG KA 2 62  ? 389.716 307.303 336.497 1.00 58.25  ? 62  ARG LA NH2 1 
ATOM 29316 N N   . ALA KA 2 63  ? 390.267 312.531 332.878 1.00 56.99  ? 63  ALA LA N   1 
ATOM 29317 C CA  . ALA KA 2 63  ? 390.070 313.892 333.353 1.00 56.99  ? 63  ALA LA CA  1 
ATOM 29318 C C   . ALA KA 2 63  ? 390.223 314.913 332.235 1.00 56.99  ? 63  ALA LA C   1 
ATOM 29319 O O   . ALA KA 2 63  ? 389.600 315.977 332.289 1.00 56.99  ? 63  ALA LA O   1 
ATOM 29320 C CB  . ALA KA 2 63  ? 391.052 314.202 334.477 1.00 56.99  ? 63  ALA LA CB  1 
ATOM 29321 N N   . ALA KA 2 64  ? 391.030 314.611 331.220 1.00 58.11  ? 64  ALA LA N   1 
ATOM 29322 C CA  . ALA KA 2 64  ? 391.286 315.563 330.148 1.00 58.11  ? 64  ALA LA CA  1 
ATOM 29323 C C   . ALA KA 2 64  ? 390.261 315.496 329.030 1.00 58.11  ? 64  ALA LA C   1 
ATOM 29324 O O   . ALA KA 2 64  ? 390.045 316.501 328.347 1.00 58.11  ? 64  ALA LA O   1 
ATOM 29325 C CB  . ALA KA 2 64  ? 392.679 315.345 329.562 1.00 58.11  ? 64  ALA LA CB  1 
ATOM 29326 N N   . GLU KA 2 65  ? 389.625 314.343 328.820 1.00 59.59  ? 65  GLU LA N   1 
ATOM 29327 C CA  . GLU KA 2 65  ? 388.561 314.250 327.827 1.00 59.59  ? 65  GLU LA CA  1 
ATOM 29328 C C   . GLU KA 2 65  ? 387.314 315.015 328.243 1.00 59.59  ? 65  GLU LA C   1 
ATOM 29329 O O   . GLU KA 2 65  ? 386.498 315.357 327.383 1.00 59.59  ? 65  GLU LA O   1 
ATOM 29330 C CB  . GLU KA 2 65  ? 388.202 312.788 327.572 1.00 59.59  ? 65  GLU LA CB  1 
ATOM 29331 C CG  . GLU KA 2 65  ? 389.261 312.003 326.828 1.00 59.59  ? 65  GLU LA CG  1 
ATOM 29332 C CD  . GLU KA 2 65  ? 388.913 310.536 326.701 1.00 59.59  ? 65  GLU LA CD  1 
ATOM 29333 O OE1 . GLU KA 2 65  ? 387.931 310.102 327.339 1.00 59.59  ? 65  GLU LA OE1 1 
ATOM 29334 O OE2 . GLU KA 2 65  ? 389.616 309.818 325.961 1.00 59.59  ? 65  GLU LA OE2 1 
ATOM 29335 N N   . ARG KA 2 66  ? 387.150 315.290 329.537 1.00 63.15  ? 66  ARG LA N   1 
ATOM 29336 C CA  . ARG KA 2 66  ? 385.965 315.986 330.014 1.00 63.15  ? 66  ARG LA CA  1 
ATOM 29337 C C   . ARG KA 2 66  ? 386.062 317.493 329.826 1.00 63.15  ? 66  ARG LA C   1 
ATOM 29338 O O   . ARG KA 2 66  ? 385.031 318.162 329.704 1.00 63.15  ? 66  ARG LA O   1 
ATOM 29339 C CB  . ARG KA 2 66  ? 385.731 315.654 331.488 1.00 63.15  ? 66  ARG LA CB  1 
ATOM 29340 C CG  . ARG KA 2 66  ? 385.332 314.211 331.741 1.00 63.15  ? 66  ARG LA CG  1 
ATOM 29341 C CD  . ARG KA 2 66  ? 385.299 313.899 333.228 1.00 63.15  ? 66  ARG LA CD  1 
ATOM 29342 N NE  . ARG KA 2 66  ? 384.283 314.663 333.945 1.00 63.15  ? 66  ARG LA NE  1 
ATOM 29343 C CZ  . ARG KA 2 66  ? 383.031 314.255 334.130 1.00 63.15  ? 66  ARG LA CZ  1 
ATOM 29344 N NH1 . ARG KA 2 66  ? 382.637 313.084 333.650 1.00 63.15  ? 66  ARG LA NH1 1 
ATOM 29345 N NH2 . ARG KA 2 66  ? 382.175 315.016 334.798 1.00 63.15  ? 66  ARG LA NH2 1 
ATOM 29346 N N   . VAL KA 2 67  ? 387.272 318.046 329.796 1.00 62.48  ? 67  VAL LA N   1 
ATOM 29347 C CA  . VAL KA 2 67  ? 387.456 319.493 329.777 1.00 62.48  ? 67  VAL LA CA  1 
ATOM 29348 C C   . VAL KA 2 67  ? 388.128 320.000 328.514 1.00 62.48  ? 67  VAL LA C   1 
ATOM 29349 O O   . VAL KA 2 67  ? 388.187 321.222 328.318 1.00 62.48  ? 67  VAL LA O   1 
ATOM 29350 C CB  . VAL KA 2 67  ? 388.246 319.976 331.011 1.00 62.48  ? 67  VAL LA CB  1 
ATOM 29351 C CG1 . VAL KA 2 67  ? 387.501 319.632 332.282 1.00 62.48  ? 67  VAL LA CG1 1 
ATOM 29352 C CG2 . VAL KA 2 67  ? 389.631 319.368 331.019 1.00 62.48  ? 67  VAL LA CG2 1 
ATOM 29353 N N   . GLY KA 2 68  ? 388.640 319.129 327.654 1.00 62.58  ? 68  GLY LA N   1 
ATOM 29354 C CA  . GLY KA 2 68  ? 389.358 319.604 326.496 1.00 62.58  ? 68  GLY LA CA  1 
ATOM 29355 C C   . GLY KA 2 68  ? 389.399 318.581 325.386 1.00 62.58  ? 68  GLY LA C   1 
ATOM 29356 O O   . GLY KA 2 68  ? 388.726 317.551 325.434 1.00 62.58  ? 68  GLY LA O   1 
ATOM 29357 N N   . GLU KA 2 69  ? 390.199 318.893 324.372 1.00 64.42  ? 69  GLU LA N   1 
ATOM 29358 C CA  . GLU KA 2 69  ? 390.414 318.020 323.228 1.00 64.42  ? 69  GLU LA CA  1 
ATOM 29359 C C   . GLU KA 2 69  ? 391.709 317.253 323.436 1.00 64.42  ? 69  GLU LA C   1 
ATOM 29360 O O   . GLU KA 2 69  ? 392.786 317.854 323.484 1.00 64.42  ? 69  GLU LA O   1 
ATOM 29361 C CB  . GLU KA 2 69  ? 390.487 318.821 321.931 1.00 64.42  ? 69  GLU LA CB  1 
ATOM 29362 C CG  . GLU KA 2 69  ? 390.768 317.966 320.707 1.00 64.42  ? 69  GLU LA CG  1 
ATOM 29363 C CD  . GLU KA 2 69  ? 390.911 318.783 319.441 1.00 64.42  ? 69  GLU LA CD  1 
ATOM 29364 O OE1 . GLU KA 2 69  ? 390.792 320.023 319.518 1.00 64.42  ? 69  GLU LA OE1 1 
ATOM 29365 O OE2 . GLU KA 2 69  ? 391.155 318.186 318.372 1.00 64.42  ? 69  GLU LA OE2 1 
ATOM 29366 N N   . VAL KA 2 70  ? 391.610 315.936 323.541 1.00 57.07  ? 70  VAL LA N   1 
ATOM 29367 C CA  . VAL KA 2 70  ? 392.779 315.097 323.770 1.00 57.07  ? 70  VAL LA CA  1 
ATOM 29368 C C   . VAL KA 2 70  ? 393.337 314.656 322.425 1.00 57.07  ? 70  VAL LA C   1 
ATOM 29369 O O   . VAL KA 2 70  ? 392.653 313.981 321.650 1.00 57.07  ? 70  VAL LA O   1 
ATOM 29370 C CB  . VAL KA 2 70  ? 392.430 313.889 324.645 1.00 57.07  ? 70  VAL LA CB  1 
ATOM 29371 C CG1 . VAL KA 2 70  ? 393.618 312.983 324.755 1.00 57.07  ? 70  VAL LA CG1 1 
ATOM 29372 C CG2 . VAL KA 2 70  ? 392.018 314.352 326.012 1.00 57.07  ? 70  VAL LA CG2 1 
ATOM 29373 N N   . VAL KA 2 71  ? 394.584 315.032 322.151 1.00 55.19  ? 71  VAL LA N   1 
ATOM 29374 C CA  . VAL KA 2 71  ? 395.190 314.697 320.870 1.00 55.19  ? 71  VAL LA CA  1 
ATOM 29375 C C   . VAL KA 2 71  ? 395.704 313.264 320.875 1.00 55.19  ? 71  VAL LA C   1 
ATOM 29376 O O   . VAL KA 2 71  ? 395.365 312.468 319.994 1.00 55.19  ? 71  VAL LA O   1 
ATOM 29377 C CB  . VAL KA 2 71  ? 396.308 315.697 320.528 1.00 55.19  ? 71  VAL LA CB  1 
ATOM 29378 C CG1 . VAL KA 2 71  ? 396.988 315.302 319.240 1.00 55.19  ? 71  VAL LA CG1 1 
ATOM 29379 C CG2 . VAL KA 2 71  ? 395.742 317.095 320.420 1.00 55.19  ? 71  VAL LA CG2 1 
ATOM 29380 N N   . ALA KA 2 72  ? 396.524 312.909 321.861 1.00 52.30  ? 72  ALA LA N   1 
ATOM 29381 C CA  . ALA KA 2 72  ? 397.144 311.593 321.877 1.00 52.30  ? 72  ALA LA CA  1 
ATOM 29382 C C   . ALA KA 2 72  ? 397.463 311.179 323.303 1.00 52.30  ? 72  ALA LA C   1 
ATOM 29383 O O   . ALA KA 2 72  ? 397.779 312.013 324.152 1.00 52.30  ? 72  ALA LA O   1 
ATOM 29384 C CB  . ALA KA 2 72  ? 398.418 311.566 321.033 1.00 52.30  ? 72  ALA LA CB  1 
ATOM 29385 N N   . VAL KA 2 73  ? 397.362 309.875 323.553 1.00 52.63  ? 73  VAL LA N   1 
ATOM 29386 C CA  . VAL KA 2 73  ? 397.661 309.255 324.841 1.00 52.63  ? 73  VAL LA CA  1 
ATOM 29387 C C   . VAL KA 2 73  ? 398.500 308.020 324.563 1.00 52.63  ? 73  VAL LA C   1 
ATOM 29388 O O   . VAL KA 2 73  ? 398.053 307.120 323.843 1.00 52.63  ? 73  VAL LA O   1 
ATOM 29389 C CB  . VAL KA 2 73  ? 396.387 308.853 325.603 1.00 52.63  ? 73  VAL LA CB  1 
ATOM 29390 C CG1 . VAL KA 2 73  ? 396.745 308.074 326.851 1.00 52.63  ? 73  VAL LA CG1 1 
ATOM 29391 C CG2 . VAL KA 2 73  ? 395.555 310.056 325.955 1.00 52.63  ? 73  VAL LA CG2 1 
ATOM 29392 N N   . HIS KA 2 74  ? 399.700 307.957 325.135 1.00 50.48  ? 74  HIS LA N   1 
ATOM 29393 C CA  . HIS KA 2 74  ? 400.546 306.807 324.860 1.00 50.48  ? 74  HIS LA CA  1 
ATOM 29394 C C   . HIS KA 2 74  ? 401.482 306.554 326.027 1.00 50.48  ? 74  HIS LA C   1 
ATOM 29395 O O   . HIS KA 2 74  ? 401.950 307.493 326.672 1.00 50.48  ? 74  HIS LA O   1 
ATOM 29396 C CB  . HIS KA 2 74  ? 401.349 307.006 323.574 1.00 50.48  ? 74  HIS LA CB  1 
ATOM 29397 C CG  . HIS KA 2 74  ? 402.071 305.779 323.121 1.00 50.48  ? 74  HIS LA CG  1 
ATOM 29398 N ND1 . HIS KA 2 74  ? 401.420 304.694 322.576 1.00 50.48  ? 74  HIS LA ND1 1 
ATOM 29399 C CD2 . HIS KA 2 74  ? 403.386 305.464 323.126 1.00 50.48  ? 74  HIS LA CD2 1 
ATOM 29400 C CE1 . HIS KA 2 74  ? 402.302 303.762 322.269 1.00 50.48  ? 74  HIS LA CE1 1 
ATOM 29401 N NE2 . HIS KA 2 74  ? 403.503 304.204 322.592 1.00 50.48  ? 74  HIS LA NE2 1 
ATOM 29402 N N   . VAL KA 2 75  ? 401.744 305.275 326.289 1.00 46.80  ? 75  VAL LA N   1 
ATOM 29403 C CA  . VAL KA 2 75  ? 402.637 304.833 327.354 1.00 46.80  ? 75  VAL LA CA  1 
ATOM 29404 C C   . VAL KA 2 75  ? 403.731 303.986 326.722 1.00 46.80  ? 75  VAL LA C   1 
ATOM 29405 O O   . VAL KA 2 75  ? 403.437 302.984 326.060 1.00 46.80  ? 75  VAL LA O   1 
ATOM 29406 C CB  . VAL KA 2 75  ? 401.894 304.029 328.431 1.00 46.80  ? 75  VAL LA CB  1 
ATOM 29407 C CG1 . VAL KA 2 75  ? 402.858 303.549 329.484 1.00 46.80  ? 75  VAL LA CG1 1 
ATOM 29408 C CG2 . VAL KA 2 75  ? 400.819 304.863 329.057 1.00 46.80  ? 75  VAL LA CG2 1 
ATOM 29409 N N   . ILE KA 2 76  ? 404.983 304.380 326.925 1.00 45.88  ? 76  ILE LA N   1 
ATOM 29410 C CA  . ILE KA 2 76  ? 406.133 303.602 326.473 1.00 45.88  ? 76  ILE LA CA  1 
ATOM 29411 C C   . ILE KA 2 76  ? 406.708 302.877 327.689 1.00 45.88  ? 76  ILE LA C   1 
ATOM 29412 O O   . ILE KA 2 76  ? 407.179 303.543 328.622 1.00 45.88  ? 76  ILE LA O   1 
ATOM 29413 C CB  . ILE KA 2 76  ? 407.189 304.483 325.800 1.00 45.88  ? 76  ILE LA CB  1 
ATOM 29414 C CG1 . ILE KA 2 76  ? 406.651 305.054 324.494 1.00 45.88  ? 76  ILE LA CG1 1 
ATOM 29415 C CG2 . ILE KA 2 76  ? 408.443 303.690 325.533 1.00 45.88  ? 76  ILE LA CG2 1 
ATOM 29416 C CD1 . ILE KA 2 76  ? 407.550 306.076 323.877 1.00 45.88  ? 76  ILE LA CD1 1 
ATOM 29417 N N   . PRO KA 2 77  ? 406.671 301.544 327.732 1.00 42.92  ? 77  PRO LA N   1 
ATOM 29418 C CA  . PRO KA 2 77  ? 407.179 300.840 328.918 1.00 42.92  ? 77  PRO LA CA  1 
ATOM 29419 C C   . PRO KA 2 77  ? 408.686 300.885 329.062 1.00 42.92  ? 77  PRO LA C   1 
ATOM 29420 O O   . PRO KA 2 77  ? 409.185 300.850 330.191 1.00 42.92  ? 77  PRO LA O   1 
ATOM 29421 C CB  . PRO KA 2 77  ? 406.686 299.406 328.704 1.00 42.92  ? 77  PRO LA CB  1 
ATOM 29422 C CG  . PRO KA 2 77  ? 405.522 299.541 327.798 1.00 42.92  ? 77  PRO LA CG  1 
ATOM 29423 C CD  . PRO KA 2 77  ? 405.862 300.663 326.880 1.00 42.92  ? 77  PRO LA CD  1 
ATOM 29424 N N   . ARG KA 2 78  ? 409.432 300.949 327.962 1.00 48.80  ? 78  ARG LA N   1 
ATOM 29425 C CA  . ARG KA 2 78  ? 410.885 301.098 328.009 1.00 48.80  ? 78  ARG LA CA  1 
ATOM 29426 C C   . ARG KA 2 78  ? 411.324 301.945 326.825 1.00 48.80  ? 78  ARG LA C   1 
ATOM 29427 O O   . ARG KA 2 78  ? 411.356 301.457 325.684 1.00 48.80  ? 78  ARG LA O   1 
ATOM 29428 C CB  . ARG KA 2 78  ? 411.604 299.753 327.999 1.00 48.80  ? 78  ARG LA CB  1 
ATOM 29429 C CG  . ARG KA 2 78  ? 413.116 299.882 328.034 1.00 48.80  ? 78  ARG LA CG  1 
ATOM 29430 C CD  . ARG KA 2 78  ? 413.792 298.530 328.046 1.00 48.80  ? 78  ARG LA CD  1 
ATOM 29431 N NE  . ARG KA 2 78  ? 413.536 297.758 326.835 1.00 48.80  ? 78  ARG LA NE  1 
ATOM 29432 C CZ  . ARG KA 2 78  ? 414.244 297.865 325.716 1.00 48.80  ? 78  ARG LA CZ  1 
ATOM 29433 N NH1 . ARG KA 2 78  ? 415.258 298.715 325.650 1.00 48.80  ? 78  ARG LA NH1 1 
ATOM 29434 N NH2 . ARG KA 2 78  ? 413.942 297.118 324.663 1.00 48.80  ? 78  ARG LA NH2 1 
ATOM 29435 N N   . PRO KA 2 79  ? 411.659 303.209 327.047 1.00 49.34  ? 79  PRO LA N   1 
ATOM 29436 C CA  . PRO KA 2 79  ? 412.208 304.020 325.965 1.00 49.34  ? 79  PRO LA CA  1 
ATOM 29437 C C   . PRO KA 2 79  ? 413.673 303.703 325.747 1.00 49.34  ? 79  PRO LA C   1 
ATOM 29438 O O   . PRO KA 2 79  ? 414.401 303.328 326.668 1.00 49.34  ? 79  PRO LA O   1 
ATOM 29439 C CB  . PRO KA 2 79  ? 412.018 305.453 326.469 1.00 49.34  ? 79  PRO LA CB  1 
ATOM 29440 C CG  . PRO KA 2 79  ? 412.070 305.321 327.923 1.00 49.34  ? 79  PRO LA CG  1 
ATOM 29441 C CD  . PRO KA 2 79  ? 411.450 304.001 328.267 1.00 49.34  ? 79  PRO LA CD  1 
ATOM 29442 N N   . HIS KA 2 80  ? 414.096 303.846 324.499 1.00 51.84  ? 80  HIS LA N   1 
ATOM 29443 C CA  . HIS KA 2 80  ? 415.467 303.547 324.135 1.00 51.84  ? 80  HIS LA CA  1 
ATOM 29444 C C   . HIS KA 2 80  ? 416.393 304.641 324.662 1.00 51.84  ? 80  HIS LA C   1 
ATOM 29445 O O   . HIS KA 2 80  ? 415.962 305.747 324.991 1.00 51.84  ? 80  HIS LA O   1 
ATOM 29446 C CB  . HIS KA 2 80  ? 415.568 303.402 322.620 1.00 51.84  ? 80  HIS LA CB  1 
ATOM 29447 C CG  . HIS KA 2 80  ? 416.841 302.782 322.142 1.00 51.84  ? 80  HIS LA CG  1 
ATOM 29448 N ND1 . HIS KA 2 80  ? 417.967 303.520 321.850 1.00 51.84  ? 80  HIS LA ND1 1 
ATOM 29449 C CD2 . HIS KA 2 80  ? 417.163 301.491 321.895 1.00 51.84  ? 80  HIS LA CD2 1 
ATOM 29450 C CE1 . HIS KA 2 80  ? 418.930 302.711 321.449 1.00 51.84  ? 80  HIS LA CE1 1 
ATOM 29451 N NE2 . HIS KA 2 80  ? 418.468 301.474 321.467 1.00 51.84  ? 80  HIS LA NE2 1 
ATOM 29452 N N   . VAL KA 2 81  ? 417.682 304.309 324.761 1.00 52.66  ? 81  VAL LA N   1 
ATOM 29453 C CA  . VAL KA 2 81  ? 418.650 305.223 325.356 1.00 52.66  ? 81  VAL LA CA  1 
ATOM 29454 C C   . VAL KA 2 81  ? 418.906 306.428 324.448 1.00 52.66  ? 81  VAL LA C   1 
ATOM 29455 O O   . VAL KA 2 81  ? 419.249 307.514 324.932 1.00 52.66  ? 81  VAL LA O   1 
ATOM 29456 C CB  . VAL KA 2 81  ? 419.939 304.446 325.706 1.00 52.66  ? 81  VAL LA CB  1 
ATOM 29457 C CG1 . VAL KA 2 81  ? 420.648 303.943 324.458 1.00 52.66  ? 81  VAL LA CG1 1 
ATOM 29458 C CG2 . VAL KA 2 81  ? 420.873 305.263 326.591 1.00 52.66  ? 81  VAL LA CG2 1 
ATOM 29459 N N   . ASN KA 2 82  ? 418.700 306.286 323.134 1.00 53.38  ? 82  ASN LA N   1 
ATOM 29460 C CA  . ASN KA 2 82  ? 418.816 307.440 322.247 1.00 53.38  ? 82  ASN LA CA  1 
ATOM 29461 C C   . ASN KA 2 82  ? 417.649 308.398 322.408 1.00 53.38  ? 82  ASN LA C   1 
ATOM 29462 O O   . ASN KA 2 82  ? 417.803 309.595 322.155 1.00 53.38  ? 82  ASN LA O   1 
ATOM 29463 C CB  . ASN KA 2 82  ? 418.916 307.001 320.789 1.00 53.38  ? 82  ASN LA CB  1 
ATOM 29464 C CG  . ASN KA 2 82  ? 420.302 306.552 320.413 1.00 53.38  ? 82  ASN LA CG  1 
ATOM 29465 O OD1 . ASN KA 2 82  ? 421.288 307.185 320.782 1.00 53.38  ? 82  ASN LA OD1 1 
ATOM 29466 N ND2 . ASN KA 2 82  ? 420.391 305.456 319.671 1.00 53.38  ? 82  ASN LA ND2 1 
ATOM 29467 N N   . VAL KA 2 83  ? 416.482 307.898 322.815 1.00 51.09  ? 83  VAL LA N   1 
ATOM 29468 C CA  . VAL KA 2 83  ? 415.313 308.758 322.965 1.00 51.09  ? 83  VAL LA CA  1 
ATOM 29469 C C   . VAL KA 2 83  ? 415.483 309.687 324.157 1.00 51.09  ? 83  VAL LA C   1 
ATOM 29470 O O   . VAL KA 2 83  ? 415.199 310.886 324.072 1.00 51.09  ? 83  VAL LA O   1 
ATOM 29471 C CB  . VAL KA 2 83  ? 414.047 307.897 323.086 1.00 51.09  ? 83  VAL LA CB  1 
ATOM 29472 C CG1 . VAL KA 2 83  ? 412.832 308.758 323.308 1.00 51.09  ? 83  VAL LA CG1 1 
ATOM 29473 C CG2 . VAL KA 2 83  ? 413.875 307.062 321.847 1.00 51.09  ? 83  VAL LA CG2 1 
ATOM 29474 N N   . ASP KA 2 84  ? 415.983 309.165 325.272 1.00 55.23  ? 84  ASP LA N   1 
ATOM 29475 C CA  . ASP KA 2 84  ? 416.239 310.004 326.433 1.00 55.23  ? 84  ASP LA CA  1 
ATOM 29476 C C   . ASP KA 2 84  ? 417.479 310.869 326.280 1.00 55.23  ? 84  ASP LA C   1 
ATOM 29477 O O   . ASP KA 2 84  ? 417.660 311.803 327.066 1.00 55.23  ? 84  ASP LA O   1 
ATOM 29478 C CB  . ASP KA 2 84  ? 416.371 309.142 327.685 1.00 55.23  ? 84  ASP LA CB  1 
ATOM 29479 C CG  . ASP KA 2 84  ? 415.063 308.519 328.094 1.00 55.23  ? 84  ASP LA CG  1 
ATOM 29480 O OD1 . ASP KA 2 84  ? 414.008 309.121 327.816 1.00 55.23  ? 84  ASP LA OD1 1 
ATOM 29481 O OD2 . ASP KA 2 84  ? 415.086 307.427 328.695 1.00 55.23  ? 84  ASP LA OD2 1 
ATOM 29482 N N   . ALA KA 2 85  ? 418.334 310.585 325.303 1.00 53.86  ? 85  ALA LA N   1 
ATOM 29483 C CA  . ALA KA 2 85  ? 419.506 311.403 325.036 1.00 53.86  ? 85  ALA LA CA  1 
ATOM 29484 C C   . ALA KA 2 85  ? 419.302 312.373 323.883 1.00 53.86  ? 85  ALA LA C   1 
ATOM 29485 O O   . ALA KA 2 85  ? 420.245 313.077 323.513 1.00 53.86  ? 85  ALA LA O   1 
ATOM 29486 C CB  . ALA KA 2 85  ? 420.719 310.518 324.749 1.00 53.86  ? 85  ALA LA CB  1 
ATOM 29487 N N   . ALA KA 2 86  ? 418.110 312.424 323.302 1.00 50.80  ? 86  ALA LA N   1 
ATOM 29488 C CA  . ALA KA 2 86  ? 417.808 313.376 322.241 1.00 50.80  ? 86  ALA LA CA  1 
ATOM 29489 C C   . ALA KA 2 86  ? 416.591 314.235 322.529 1.00 50.80  ? 86  ALA LA C   1 
ATOM 29490 O O   . ALA KA 2 86  ? 416.590 315.421 322.194 1.00 50.80  ? 86  ALA LA O   1 
ATOM 29491 C CB  . ALA KA 2 86  ? 417.598 312.646 320.914 1.00 50.80  ? 86  ALA LA CB  1 
ATOM 29492 N N   . LEU KA 2 87  ? 415.558 313.674 323.143 1.00 52.23  ? 87  LEU LA N   1 
ATOM 29493 C CA  . LEU KA 2 87  ? 414.297 314.347 323.410 1.00 52.23  ? 87  LEU LA CA  1 
ATOM 29494 C C   . LEU KA 2 87  ? 414.242 314.830 324.855 1.00 52.23  ? 87  LEU LA C   1 
ATOM 29495 O O   . LEU KA 2 87  ? 414.794 314.179 325.745 1.00 52.23  ? 87  LEU LA O   1 
ATOM 29496 C CB  . LEU KA 2 87  ? 413.130 313.400 323.140 1.00 52.23  ? 87  LEU LA CB  1 
ATOM 29497 C CG  . LEU KA 2 87  ? 413.077 312.923 321.691 1.00 52.23  ? 87  LEU LA CG  1 
ATOM 29498 C CD1 . LEU KA 2 87  ? 411.976 311.911 321.492 1.00 52.23  ? 87  LEU LA CD1 1 
ATOM 29499 C CD2 . LEU KA 2 87  ? 412.883 314.082 320.766 1.00 52.23  ? 87  LEU LA CD2 1 
ATOM 29500 N N   . PRO KA 2 88  ? 413.605 315.967 325.143 1.00 54.11  ? 88  PRO LA N   1 
ATOM 29501 C CA  . PRO KA 2 88  ? 413.565 316.468 326.532 1.00 54.11  ? 88  PRO LA CA  1 
ATOM 29502 C C   . PRO KA 2 88  ? 412.501 315.768 327.372 1.00 54.11  ? 88  PRO LA C   1 
ATOM 29503 O O   . PRO KA 2 88  ? 411.428 316.290 327.669 1.00 54.11  ? 88  PRO LA O   1 
ATOM 29504 C CB  . PRO KA 2 88  ? 413.255 317.954 326.341 1.00 54.11  ? 88  PRO LA CB  1 
ATOM 29505 C CG  . PRO KA 2 88  ? 412.467 318.002 325.092 1.00 54.11  ? 88  PRO LA CG  1 
ATOM 29506 C CD  . PRO KA 2 88  ? 413.007 316.926 324.200 1.00 54.11  ? 88  PRO LA CD  1 
ATOM 29507 N N   . LEU KA 2 89  ? 412.809 314.541 327.784 1.00 53.70  ? 89  LEU LA N   1 
ATOM 29508 C CA  . LEU KA 2 89  ? 411.848 313.710 328.492 1.00 53.70  ? 89  LEU LA CA  1 
ATOM 29509 C C   . LEU KA 2 89  ? 412.172 313.561 329.970 1.00 53.70  ? 89  LEU LA C   1 
ATOM 29510 O O   . LEU KA 2 89  ? 411.454 312.856 330.681 1.00 53.70  ? 89  LEU LA O   1 
ATOM 29511 C CB  . LEU KA 2 89  ? 411.751 312.344 327.818 1.00 53.70  ? 89  LEU LA CB  1 
ATOM 29512 C CG  . LEU KA 2 89  ? 411.235 312.480 326.384 1.00 53.70  ? 89  LEU LA CG  1 
ATOM 29513 C CD1 . LEU KA 2 89  ? 411.159 311.148 325.674 1.00 53.70  ? 89  LEU LA CD1 1 
ATOM 29514 C CD2 . LEU KA 2 89  ? 409.901 313.185 326.362 1.00 53.70  ? 89  LEU LA CD2 1 
ATOM 29515 N N   . GLY KA 2 90  ? 413.218 314.218 330.454 1.00 59.63  ? 90  GLY LA N   1 
ATOM 29516 C CA  . GLY KA 2 90  ? 413.493 314.285 331.872 1.00 59.63  ? 90  GLY LA CA  1 
ATOM 29517 C C   . GLY KA 2 90  ? 414.687 313.487 332.337 1.00 59.63  ? 90  GLY LA C   1 
ATOM 29518 O O   . GLY KA 2 90  ? 415.105 313.654 333.488 1.00 59.63  ? 90  GLY LA O   1 
ATOM 29519 N N   . ARG KA 2 91  ? 415.255 312.631 331.495 1.00 63.94  ? 91  ARG LA N   1 
ATOM 29520 C CA  . ARG KA 2 91  ? 416.380 311.792 331.892 1.00 63.94  ? 91  ARG LA CA  1 
ATOM 29521 C C   . ARG KA 2 91  ? 417.554 311.992 330.949 1.00 63.94  ? 91  ARG LA C   1 
ATOM 29522 O O   . ARG KA 2 91  ? 418.173 311.040 330.473 1.00 63.94  ? 91  ARG LA O   1 
ATOM 29523 C CB  . ARG KA 2 91  ? 415.988 310.320 331.939 1.00 63.94  ? 91  ARG LA CB  1 
ATOM 29524 C CG  . ARG KA 2 91  ? 414.896 310.000 332.935 1.00 63.94  ? 91  ARG LA CG  1 
ATOM 29525 C CD  . ARG KA 2 91  ? 415.330 310.193 334.370 1.00 63.94  ? 91  ARG LA CD  1 
ATOM 29526 N NE  . ARG KA 2 91  ? 414.298 309.747 335.301 1.00 63.94  ? 91  ARG LA NE  1 
ATOM 29527 C CZ  . ARG KA 2 91  ? 413.333 310.524 335.778 1.00 63.94  ? 91  ARG LA CZ  1 
ATOM 29528 N NH1 . ARG KA 2 91  ? 413.259 311.795 335.414 1.00 63.94  ? 91  ARG LA NH1 1 
ATOM 29529 N NH2 . ARG KA 2 91  ? 412.441 310.030 336.621 1.00 63.94  ? 91  ARG LA NH2 1 
ATOM 29530 N N   . THR KA 2 92  ? 417.871 313.244 330.663 1.00 71.05  ? 92  THR LA N   1 
ATOM 29531 C CA  . THR KA 2 92  ? 419.076 313.545 329.907 1.00 71.05  ? 92  THR LA CA  1 
ATOM 29532 C C   . THR KA 2 92  ? 420.296 313.298 330.787 1.00 71.05  ? 92  THR LA C   1 
ATOM 29533 O O   . THR KA 2 92  ? 420.378 313.855 331.889 1.00 71.05  ? 92  THR LA O   1 
ATOM 29534 C CB  . THR KA 2 92  ? 419.059 314.991 329.427 1.00 71.05  ? 92  THR LA CB  1 
ATOM 29535 O OG1 . THR KA 2 92  ? 417.922 315.199 328.582 1.00 71.05  ? 92  THR LA OG1 1 
ATOM 29536 C CG2 . THR KA 2 92  ? 420.323 315.306 328.648 1.00 71.05  ? 92  THR LA CG2 1 
ATOM 29537 N N   . PRO KA 2 93  ? 421.250 312.460 330.356 1.00 73.85  ? 93  PRO LA N   1 
ATOM 29538 C CA  . PRO KA 2 93  ? 422.447 312.151 331.147 1.00 73.85  ? 93  PRO LA CA  1 
ATOM 29539 C C   . PRO KA 2 93  ? 423.380 313.347 331.319 1.00 73.85  ? 93  PRO LA C   1 
ATOM 29540 O O   . PRO KA 2 93  ? 423.301 314.283 330.525 1.00 73.85  ? 93  PRO LA O   1 
ATOM 29541 C CB  . PRO KA 2 93  ? 423.131 311.051 330.328 1.00 73.85  ? 93  PRO LA CB  1 
ATOM 29542 C CG  . PRO KA 2 93  ? 422.047 310.467 329.486 1.00 73.85  ? 93  PRO LA CG  1 
ATOM 29543 C CD  . PRO KA 2 93  ? 421.165 311.624 329.148 1.00 73.85  ? 93  PRO LA CD  1 
ATOM 29544 N N   . ALA LA 2 2   ? 399.116 324.542 346.192 1.00 65.77  ? 2   ALA LB N   1 
ATOM 29545 C CA  . ALA LA 2 2   ? 398.740 325.245 347.412 1.00 65.77  ? 2   ALA LB CA  1 
ATOM 29546 C C   . ALA LA 2 2   ? 397.355 325.862 347.278 1.00 65.77  ? 2   ALA LB C   1 
ATOM 29547 O O   . ALA LA 2 2   ? 396.355 325.229 347.608 1.00 65.77  ? 2   ALA LB O   1 
ATOM 29548 C CB  . ALA LA 2 2   ? 399.767 326.314 347.750 1.00 65.77  ? 2   ALA LB CB  1 
ATOM 29549 N N   . ASP LA 2 3   ? 397.310 327.102 346.799 1.00 62.78  ? 3   ASP LB N   1 
ATOM 29550 C CA  . ASP LA 2 3   ? 396.049 327.795 346.590 1.00 62.78  ? 3   ASP LB CA  1 
ATOM 29551 C C   . ASP LA 2 3   ? 395.263 327.151 345.456 1.00 62.78  ? 3   ASP LB C   1 
ATOM 29552 O O   . ASP LA 2 3   ? 395.805 326.422 344.623 1.00 62.78  ? 3   ASP LB O   1 
ATOM 29553 C CB  . ASP LA 2 3   ? 396.292 329.267 346.273 1.00 62.78  ? 3   ASP LB CB  1 
ATOM 29554 C CG  . ASP LA 2 3   ? 396.808 330.039 347.461 1.00 62.78  ? 3   ASP LB CG  1 
ATOM 29555 O OD1 . ASP LA 2 3   ? 396.476 329.662 348.603 1.00 62.78  ? 3   ASP LB OD1 1 
ATOM 29556 O OD2 . ASP LA 2 3   ? 397.549 331.023 347.255 1.00 62.78  ? 3   ASP LB OD2 1 
ATOM 29557 N N   . ALA LA 2 4   ? 393.967 327.431 345.431 1.00 57.92  ? 4   ALA LB N   1 
ATOM 29558 C CA  . ALA LA 2 4   ? 393.106 326.834 344.425 1.00 57.92  ? 4   ALA LB CA  1 
ATOM 29559 C C   . ALA LA 2 4   ? 393.326 327.493 343.071 1.00 57.92  ? 4   ALA LB C   1 
ATOM 29560 O O   . ALA LA 2 4   ? 393.596 328.689 342.973 1.00 57.92  ? 4   ALA LB O   1 
ATOM 29561 C CB  . ALA LA 2 4   ? 391.645 326.955 344.839 1.00 57.92  ? 4   ALA LB CB  1 
ATOM 29562 N N   . LEU LA 2 5   ? 393.196 326.694 342.021 1.00 55.96  ? 5   LEU LB N   1 
ATOM 29563 C CA  . LEU LA 2 5   ? 393.574 327.079 340.672 1.00 55.96  ? 5   LEU LB CA  1 
ATOM 29564 C C   . LEU LA 2 5   ? 392.338 327.330 339.822 1.00 55.96  ? 5   LEU LB C   1 
ATOM 29565 O O   . LEU LA 2 5   ? 391.374 326.565 339.876 1.00 55.96  ? 5   LEU LB O   1 
ATOM 29566 C CB  . LEU LA 2 5   ? 394.429 325.984 340.040 1.00 55.96  ? 5   LEU LB CB  1 
ATOM 29567 C CG  . LEU LA 2 5   ? 394.950 326.171 338.626 1.00 55.96  ? 5   LEU LB CG  1 
ATOM 29568 C CD1 . LEU LA 2 5   ? 395.838 327.375 338.565 1.00 55.96  ? 5   LEU LB CD1 1 
ATOM 29569 C CD2 . LEU LA 2 5   ? 395.709 324.934 338.221 1.00 55.96  ? 5   LEU LB CD2 1 
ATOM 29570 N N   . GLY LA 2 6   ? 392.373 328.401 339.035 1.00 58.61  ? 6   GLY LB N   1 
ATOM 29571 C CA  . GLY LA 2 6   ? 391.290 328.709 338.123 1.00 58.61  ? 6   GLY LB CA  1 
ATOM 29572 C C   . GLY LA 2 6   ? 391.807 329.166 336.778 1.00 58.61  ? 6   GLY LB C   1 
ATOM 29573 O O   . GLY LA 2 6   ? 392.755 329.952 336.717 1.00 58.61  ? 6   GLY LB O   1 
ATOM 29574 N N   . MET LA 2 7   ? 391.212 328.680 335.691 1.00 60.65  ? 7   MET LB N   1 
ATOM 29575 C CA  . MET LA 2 7   ? 391.720 328.950 334.355 1.00 60.65  ? 7   MET LB CA  1 
ATOM 29576 C C   . MET LA 2 7   ? 390.593 329.235 333.381 1.00 60.65  ? 7   MET LB C   1 
ATOM 29577 O O   . MET LA 2 7   ? 389.577 328.538 333.374 1.00 60.65  ? 7   MET LB O   1 
ATOM 29578 C CB  . MET LA 2 7   ? 392.528 327.777 333.815 1.00 60.65  ? 7   MET LB CB  1 
ATOM 29579 C CG  . MET LA 2 7   ? 393.859 327.590 334.460 1.00 60.65  ? 7   MET LB CG  1 
ATOM 29580 S SD  . MET LA 2 7   ? 394.726 326.204 333.744 1.00 60.65  ? 7   MET LB SD  1 
ATOM 29581 C CE  . MET LA 2 7   ? 396.186 326.263 334.753 1.00 60.65  ? 7   MET LB CE  1 
ATOM 29582 N N   . ILE LA 2 8   ? 390.796 330.249 332.546 1.00 62.96  ? 8   ILE LB N   1 
ATOM 29583 C CA  . ILE LA 2 8   ? 389.945 330.527 331.396 1.00 62.96  ? 8   ILE LB CA  1 
ATOM 29584 C C   . ILE LA 2 8   ? 390.839 330.515 330.168 1.00 62.96  ? 8   ILE LB C   1 
ATOM 29585 O O   . ILE LA 2 8   ? 391.797 331.292 330.091 1.00 62.96  ? 8   ILE LB O   1 
ATOM 29586 C CB  . ILE LA 2 8   ? 389.236 331.883 331.510 1.00 62.96  ? 8   ILE LB CB  1 
ATOM 29587 C CG1 . ILE LA 2 8   ? 388.468 332.013 332.820 1.00 62.96  ? 8   ILE LB CG1 1 
ATOM 29588 C CG2 . ILE LA 2 8   ? 388.288 332.065 330.349 1.00 62.96  ? 8   ILE LB CG2 1 
ATOM 29589 C CD1 . ILE LA 2 8   ? 387.334 331.073 332.974 1.00 62.96  ? 8   ILE LB CD1 1 
ATOM 29590 N N   . GLU LA 2 9   ? 390.539 329.647 329.211 1.00 67.54  ? 9   GLU LB N   1 
ATOM 29591 C CA  . GLU LA 2 9   ? 391.230 329.655 327.929 1.00 67.54  ? 9   GLU LB CA  1 
ATOM 29592 C C   . GLU LA 2 9   ? 390.270 330.130 326.853 1.00 67.54  ? 9   GLU LB C   1 
ATOM 29593 O O   . GLU LA 2 9   ? 389.257 329.477 326.586 1.00 67.54  ? 9   GLU LB O   1 
ATOM 29594 C CB  . GLU LA 2 9   ? 391.777 328.281 327.563 1.00 67.54  ? 9   GLU LB CB  1 
ATOM 29595 C CG  . GLU LA 2 9   ? 392.530 328.293 326.250 1.00 67.54  ? 9   GLU LB CG  1 
ATOM 29596 C CD  . GLU LA 2 9   ? 393.126 326.954 325.902 1.00 67.54  ? 9   GLU LB CD  1 
ATOM 29597 O OE1 . GLU LA 2 9   ? 392.935 325.997 326.678 1.00 67.54  ? 9   GLU LB OE1 1 
ATOM 29598 O OE2 . GLU LA 2 9   ? 393.787 326.858 324.850 1.00 67.54  ? 9   GLU LB OE2 1 
ATOM 29599 N N   . VAL LA 2 10  ? 390.588 331.266 326.244 1.00 69.60  ? 10  VAL LB N   1 
ATOM 29600 C CA  . VAL LA 2 10  ? 389.819 331.820 325.142 1.00 69.60  ? 10  VAL LB CA  1 
ATOM 29601 C C   . VAL LA 2 10  ? 390.769 331.996 323.969 1.00 69.60  ? 10  VAL LB C   1 
ATOM 29602 O O   . VAL LA 2 10  ? 391.887 332.491 324.145 1.00 69.60  ? 10  VAL LB O   1 
ATOM 29603 C CB  . VAL LA 2 10  ? 389.158 333.157 325.528 1.00 69.60  ? 10  VAL LB CB  1 
ATOM 29604 C CG1 . VAL LA 2 10  ? 388.411 333.761 324.354 1.00 69.60  ? 10  VAL LB CG1 1 
ATOM 29605 C CG2 . VAL LA 2 10  ? 388.211 332.966 326.693 1.00 69.60  ? 10  VAL LB CG2 1 
ATOM 29606 N N   . ARG LA 2 11  ? 390.337 331.573 322.786 1.00 70.95  ? 11  ARG LB N   1 
ATOM 29607 C CA  . ARG LA 2 11  ? 391.096 331.806 321.562 1.00 70.95  ? 11  ARG LB CA  1 
ATOM 29608 C C   . ARG LA 2 11  ? 391.053 333.292 321.240 1.00 70.95  ? 11  ARG LB C   1 
ATOM 29609 O O   . ARG LA 2 11  ? 390.071 333.795 320.694 1.00 70.95  ? 11  ARG LB O   1 
ATOM 29610 C CB  . ARG LA 2 11  ? 390.519 330.988 320.416 1.00 70.95  ? 11  ARG LB CB  1 
ATOM 29611 C CG  . ARG LA 2 11  ? 391.283 331.140 319.122 1.00 70.95  ? 11  ARG LB CG  1 
ATOM 29612 C CD  . ARG LA 2 11  ? 390.699 330.250 318.056 1.00 70.95  ? 11  ARG LB CD  1 
ATOM 29613 N NE  . ARG LA 2 11  ? 391.453 330.338 316.815 1.00 70.95  ? 11  ARG LB NE  1 
ATOM 29614 C CZ  . ARG LA 2 11  ? 391.165 329.641 315.724 1.00 70.95  ? 11  ARG LB CZ  1 
ATOM 29615 N NH1 . ARG LA 2 11  ? 390.134 328.807 315.725 1.00 70.95  ? 11  ARG LB NH1 1 
ATOM 29616 N NH2 . ARG LA 2 11  ? 391.905 329.777 314.633 1.00 70.95  ? 11  ARG LB NH2 1 
ATOM 29617 N N   . GLY LA 2 12  ? 392.119 334.003 321.579 1.00 69.26  ? 12  GLY LB N   1 
ATOM 29618 C CA  . GLY LA 2 12  ? 392.177 335.434 321.346 1.00 69.26  ? 12  GLY LB CA  1 
ATOM 29619 C C   . GLY LA 2 12  ? 392.491 336.209 322.607 1.00 69.26  ? 12  GLY LB C   1 
ATOM 29620 O O   . GLY LA 2 12  ? 392.107 335.827 323.714 1.00 69.26  ? 12  GLY LB O   1 
ATOM 29621 N N   . PHE LA 2 13  ? 393.197 337.325 322.437 1.00 66.38  ? 13  PHE LB N   1 
ATOM 29622 C CA  . PHE LA 2 13  ? 393.628 338.117 323.581 1.00 66.38  ? 13  PHE LB CA  1 
ATOM 29623 C C   . PHE LA 2 13  ? 392.511 338.991 324.128 1.00 66.38  ? 13  PHE LB C   1 
ATOM 29624 O O   . PHE LA 2 13  ? 392.515 339.311 325.319 1.00 66.38  ? 13  PHE LB O   1 
ATOM 29625 C CB  . PHE LA 2 13  ? 394.825 338.978 323.188 1.00 66.38  ? 13  PHE LB CB  1 
ATOM 29626 C CG  . PHE LA 2 13  ? 395.435 339.735 324.326 1.00 66.38  ? 13  PHE LB CG  1 
ATOM 29627 C CD1 . PHE LA 2 13  ? 396.187 339.079 325.282 1.00 66.38  ? 13  PHE LB CD1 1 
ATOM 29628 C CD2 . PHE LA 2 13  ? 395.285 341.105 324.421 1.00 66.38  ? 13  PHE LB CD2 1 
ATOM 29629 C CE1 . PHE LA 2 13  ? 396.760 339.774 326.327 1.00 66.38  ? 13  PHE LB CE1 1 
ATOM 29630 C CE2 . PHE LA 2 13  ? 395.856 341.807 325.462 1.00 66.38  ? 13  PHE LB CE2 1 
ATOM 29631 C CZ  . PHE LA 2 13  ? 396.595 341.138 326.415 1.00 66.38  ? 13  PHE LB CZ  1 
ATOM 29632 N N   . VAL LA 2 14  ? 391.556 339.385 323.284 1.00 67.26  ? 14  VAL LB N   1 
ATOM 29633 C CA  . VAL LA 2 14  ? 390.458 340.234 323.737 1.00 67.26  ? 14  VAL LB CA  1 
ATOM 29634 C C   . VAL LA 2 14  ? 389.519 339.451 324.643 1.00 67.26  ? 14  VAL LB C   1 
ATOM 29635 O O   . VAL LA 2 14  ? 389.136 339.920 325.722 1.00 67.26  ? 14  VAL LB O   1 
ATOM 29636 C CB  . VAL LA 2 14  ? 389.714 340.831 322.531 1.00 67.26  ? 14  VAL LB CB  1 
ATOM 29637 C CG1 . VAL LA 2 14  ? 388.464 341.548 322.976 1.00 67.26  ? 14  VAL LB CG1 1 
ATOM 29638 C CG2 . VAL LA 2 14  ? 390.616 341.788 321.808 1.00 67.26  ? 14  VAL LB CG2 1 
ATOM 29639 N N   . GLY LA 2 15  ? 389.172 338.230 324.243 1.00 68.82  ? 15  GLY LB N   1 
ATOM 29640 C CA  . GLY LA 2 15  ? 388.309 337.392 325.052 1.00 68.82  ? 15  GLY LB CA  1 
ATOM 29641 C C   . GLY LA 2 15  ? 388.934 336.893 326.337 1.00 68.82  ? 15  GLY LB C   1 
ATOM 29642 O O   . GLY LA 2 15  ? 388.208 336.388 327.198 1.00 68.82  ? 15  GLY LB O   1 
ATOM 29643 N N   . MET LA 2 16  ? 390.250 337.020 326.488 1.00 66.78  ? 16  MET LB N   1 
ATOM 29644 C CA  . MET LA 2 16  ? 390.913 336.640 327.725 1.00 66.78  ? 16  MET LB CA  1 
ATOM 29645 C C   . MET LA 2 16  ? 390.978 337.794 328.714 1.00 66.78  ? 16  MET LB C   1 
ATOM 29646 O O   . MET LA 2 16  ? 390.862 337.569 329.921 1.00 66.78  ? 16  MET LB O   1 
ATOM 29647 C CB  . MET LA 2 16  ? 392.316 336.111 327.419 1.00 66.78  ? 16  MET LB CB  1 
ATOM 29648 C CG  . MET LA 2 16  ? 393.111 335.594 328.608 1.00 66.78  ? 16  MET LB CG  1 
ATOM 29649 S SD  . MET LA 2 16  ? 394.188 336.804 329.389 1.00 66.78  ? 16  MET LB SD  1 
ATOM 29650 C CE  . MET LA 2 16  ? 395.479 336.897 328.162 1.00 66.78  ? 16  MET LB CE  1 
ATOM 29651 N N   . VAL LA 2 17  ? 391.148 339.026 328.231 1.00 65.95  ? 17  VAL LB N   1 
ATOM 29652 C CA  . VAL LA 2 17  ? 391.267 340.166 329.135 1.00 65.95  ? 17  VAL LB CA  1 
ATOM 29653 C C   . VAL LA 2 17  ? 389.923 340.495 329.771 1.00 65.95  ? 17  VAL LB C   1 
ATOM 29654 O O   . VAL LA 2 17  ? 389.844 340.758 330.976 1.00 65.95  ? 17  VAL LB O   1 
ATOM 29655 C CB  . VAL LA 2 17  ? 391.868 341.371 328.393 1.00 65.95  ? 17  VAL LB CB  1 
ATOM 29656 C CG1 . VAL LA 2 17  ? 391.846 342.612 329.263 1.00 65.95  ? 17  VAL LB CG1 1 
ATOM 29657 C CG2 . VAL LA 2 17  ? 393.288 341.055 328.003 1.00 65.95  ? 17  VAL LB CG2 1 
ATOM 29658 N N   . GLU LA 2 18  ? 388.844 340.458 328.982 1.00 68.64  ? 18  GLU LB N   1 
ATOM 29659 C CA  . GLU LA 2 18  ? 387.503 340.590 329.545 1.00 68.64  ? 18  GLU LB CA  1 
ATOM 29660 C C   . GLU LA 2 18  ? 387.178 339.442 330.493 1.00 68.64  ? 18  GLU LB C   1 
ATOM 29661 O O   . GLU LA 2 18  ? 386.493 339.645 331.502 1.00 68.64  ? 18  GLU LB O   1 
ATOM 29662 C CB  . GLU LA 2 18  ? 386.474 340.679 328.415 1.00 68.64  ? 18  GLU LB CB  1 
ATOM 29663 C CG  . GLU LA 2 18  ? 385.017 340.749 328.855 1.00 68.64  ? 18  GLU LB CG  1 
ATOM 29664 C CD  . GLU LA 2 18  ? 384.681 341.999 329.649 1.00 68.64  ? 18  GLU LB CD  1 
ATOM 29665 O OE1 . GLU LA 2 18  ? 385.330 343.044 329.442 1.00 68.64  ? 18  GLU LB OE1 1 
ATOM 29666 O OE2 . GLU LA 2 18  ? 383.758 341.938 330.486 1.00 68.64  ? 18  GLU LB OE2 1 
ATOM 29667 N N   . ALA LA 2 19  ? 387.689 338.244 330.209 1.00 66.56  ? 19  ALA LB N   1 
ATOM 29668 C CA  . ALA LA 2 19  ? 387.623 337.167 331.189 1.00 66.56  ? 19  ALA LB CA  1 
ATOM 29669 C C   . ALA LA 2 19  ? 388.491 337.476 332.401 1.00 66.56  ? 19  ALA LB C   1 
ATOM 29670 O O   . ALA LA 2 19  ? 388.084 337.226 333.538 1.00 66.56  ? 19  ALA LB O   1 
ATOM 29671 C CB  . ALA LA 2 19  ? 388.047 335.848 330.551 1.00 66.56  ? 19  ALA LB CB  1 
ATOM 29672 N N   . ALA LA 2 20  ? 389.681 338.037 332.182 1.00 66.95  ? 20  ALA LB N   1 
ATOM 29673 C CA  . ALA LA 2 20  ? 390.547 338.396 333.299 1.00 66.95  ? 20  ALA LB CA  1 
ATOM 29674 C C   . ALA LA 2 20  ? 390.073 339.645 334.021 1.00 66.95  ? 20  ALA LB C   1 
ATOM 29675 O O   . ALA LA 2 20  ? 390.500 339.887 335.153 1.00 66.95  ? 20  ALA LB O   1 
ATOM 29676 C CB  . ALA LA 2 20  ? 391.981 338.605 332.822 1.00 66.95  ? 20  ALA LB CB  1 
ATOM 29677 N N   . ASP LA 2 21  ? 389.215 340.447 333.396 1.00 69.03  ? 21  ASP LB N   1 
ATOM 29678 C CA  . ASP LA 2 21  ? 388.658 341.604 334.083 1.00 69.03  ? 21  ASP LB CA  1 
ATOM 29679 C C   . ASP LA 2 21  ? 387.496 341.209 334.979 1.00 69.03  ? 21  ASP LB C   1 
ATOM 29680 O O   . ASP LA 2 21  ? 387.346 341.752 336.077 1.00 69.03  ? 21  ASP LB O   1 
ATOM 29681 C CB  . ASP LA 2 21  ? 388.211 342.655 333.072 1.00 69.03  ? 21  ASP LB CB  1 
ATOM 29682 C CG  . ASP LA 2 21  ? 387.707 343.910 333.729 1.00 69.03  ? 21  ASP LB CG  1 
ATOM 29683 O OD1 . ASP LA 2 21  ? 388.535 344.672 334.265 1.00 69.03  ? 21  ASP LB OD1 1 
ATOM 29684 O OD2 . ASP LA 2 21  ? 386.481 344.138 333.704 1.00 69.03  ? 21  ASP LB OD2 1 
ATOM 29685 N N   . ALA LA 2 22  ? 386.668 340.266 334.536 1.00 68.14  ? 22  ALA LB N   1 
ATOM 29686 C CA  . ALA LA 2 22  ? 385.520 339.857 335.328 1.00 68.14  ? 22  ALA LB CA  1 
ATOM 29687 C C   . ALA LA 2 22  ? 385.895 338.944 336.486 1.00 68.14  ? 22  ALA LB C   1 
ATOM 29688 O O   . ALA LA 2 22  ? 385.146 338.878 337.464 1.00 68.14  ? 22  ALA LB O   1 
ATOM 29689 C CB  . ALA LA 2 22  ? 384.488 339.162 334.442 1.00 68.14  ? 22  ALA LB CB  1 
ATOM 29690 N N   . MET LA 2 23  ? 387.027 338.243 336.405 1.00 69.28  ? 23  MET LB N   1 
ATOM 29691 C CA  . MET LA 2 23  ? 387.408 337.355 337.498 1.00 69.28  ? 23  MET LB CA  1 
ATOM 29692 C C   . MET LA 2 23  ? 387.937 338.134 338.694 1.00 69.28  ? 23  MET LB C   1 
ATOM 29693 O O   . MET LA 2 23  ? 387.613 337.809 339.840 1.00 69.28  ? 23  MET LB O   1 
ATOM 29694 C CB  . MET LA 2 23  ? 388.444 336.337 337.029 1.00 69.28  ? 23  MET LB CB  1 
ATOM 29695 C CG  . MET LA 2 23  ? 387.895 335.250 336.131 1.00 69.28  ? 23  MET LB CG  1 
ATOM 29696 S SD  . MET LA 2 23  ? 389.130 333.987 335.781 1.00 69.28  ? 23  MET LB SD  1 
ATOM 29697 C CE  . MET LA 2 23  ? 390.171 334.834 334.603 1.00 69.28  ? 23  MET LB CE  1 
ATOM 29698 N N   . VAL LA 2 24  ? 388.745 339.168 338.454 1.00 67.63  ? 24  VAL LB N   1 
ATOM 29699 C CA  . VAL LA 2 24  ? 389.290 339.952 339.559 1.00 67.63  ? 24  VAL LB CA  1 
ATOM 29700 C C   . VAL LA 2 24  ? 388.281 340.915 340.157 1.00 67.63  ? 24  VAL LB C   1 
ATOM 29701 O O   . VAL LA 2 24  ? 388.552 341.497 341.214 1.00 67.63  ? 24  VAL LB O   1 
ATOM 29702 C CB  . VAL LA 2 24  ? 390.532 340.744 339.119 1.00 67.63  ? 24  VAL LB CB  1 
ATOM 29703 C CG1 . VAL LA 2 24  ? 391.640 339.797 338.721 1.00 67.63  ? 24  VAL LB CG1 1 
ATOM 29704 C CG2 . VAL LA 2 24  ? 390.180 341.650 337.972 1.00 67.63  ? 24  VAL LB CG2 1 
ATOM 29705 N N   . LYS LA 2 25  ? 387.130 341.107 339.515 1.00 66.53  ? 25  LYS LB N   1 
ATOM 29706 C CA  . LYS LA 2 25  ? 386.062 341.915 340.088 1.00 66.53  ? 25  LYS LB CA  1 
ATOM 29707 C C   . LYS LA 2 25  ? 385.058 341.076 340.864 1.00 66.53  ? 25  LYS LB C   1 
ATOM 29708 O O   . LYS LA 2 25  ? 384.522 341.535 341.877 1.00 66.53  ? 25  LYS LB O   1 
ATOM 29709 C CB  . LYS LA 2 25  ? 385.328 342.688 338.993 1.00 66.53  ? 25  LYS LB CB  1 
ATOM 29710 C CG  . LYS LA 2 25  ? 386.122 343.811 338.381 1.00 66.53  ? 25  LYS LB CG  1 
ATOM 29711 C CD  . LYS LA 2 25  ? 385.308 344.498 337.309 1.00 66.53  ? 25  LYS LB CD  1 
ATOM 29712 C CE  . LYS LA 2 25  ? 386.089 345.617 336.665 1.00 66.53  ? 25  LYS LB CE  1 
ATOM 29713 N NZ  . LYS LA 2 25  ? 385.307 346.257 335.577 1.00 66.53  ? 25  LYS LB NZ  1 
ATOM 29714 N N   . ALA LA 2 26  ? 384.791 339.854 340.409 1.00 65.10  ? 26  ALA LB N   1 
ATOM 29715 C CA  . ALA LA 2 26  ? 383.743 339.048 341.016 1.00 65.10  ? 26  ALA LB CA  1 
ATOM 29716 C C   . ALA LA 2 26  ? 384.171 338.389 342.316 1.00 65.10  ? 26  ALA LB C   1 
ATOM 29717 O O   . ALA LA 2 26  ? 383.306 337.933 343.069 1.00 65.10  ? 26  ALA LB O   1 
ATOM 29718 C CB  . ALA LA 2 26  ? 383.267 337.973 340.042 1.00 65.10  ? 26  ALA LB CB  1 
ATOM 29719 N N   . ALA LA 2 27  ? 385.467 338.329 342.604 1.00 65.31  ? 27  ALA LB N   1 
ATOM 29720 C CA  . ALA LA 2 27  ? 385.944 337.650 343.799 1.00 65.31  ? 27  ALA LB CA  1 
ATOM 29721 C C   . ALA LA 2 27  ? 387.309 338.205 344.170 1.00 65.31  ? 27  ALA LB C   1 
ATOM 29722 O O   . ALA LA 2 27  ? 387.855 339.076 343.490 1.00 65.31  ? 27  ALA LB O   1 
ATOM 29723 C CB  . ALA LA 2 27  ? 386.006 336.138 343.586 1.00 65.31  ? 27  ALA LB CB  1 
ATOM 29724 N N   . LYS LA 2 28  ? 387.857 337.691 345.270 1.00 67.73  ? 28  LYS LB N   1 
ATOM 29725 C CA  . LYS LA 2 28  ? 389.202 338.045 345.711 1.00 67.73  ? 28  LYS LB CA  1 
ATOM 29726 C C   . LYS LA 2 28  ? 390.155 336.969 345.197 1.00 67.73  ? 28  LYS LB C   1 
ATOM 29727 O O   . LYS LA 2 28  ? 390.525 336.029 345.899 1.00 67.73  ? 28  LYS LB O   1 
ATOM 29728 C CB  . LYS LA 2 28  ? 389.258 338.184 347.228 1.00 67.73  ? 28  LYS LB CB  1 
ATOM 29729 C CG  . LYS LA 2 28  ? 390.581 338.720 347.746 1.00 67.73  ? 28  LYS LB CG  1 
ATOM 29730 C CD  . LYS LA 2 28  ? 390.581 338.855 349.256 1.00 67.73  ? 28  LYS LB CD  1 
ATOM 29731 C CE  . LYS LA 2 28  ? 391.934 339.336 349.757 1.00 67.73  ? 28  LYS LB CE  1 
ATOM 29732 N NZ  . LYS LA 2 28  ? 391.983 339.438 351.242 1.00 67.73  ? 28  LYS LB NZ  1 
ATOM 29733 N N   . VAL LA 2 29  ? 390.538 337.110 343.933 1.00 66.45  ? 29  VAL LB N   1 
ATOM 29734 C CA  . VAL LA 2 29  ? 391.483 336.209 343.300 1.00 66.45  ? 29  VAL LB CA  1 
ATOM 29735 C C   . VAL LA 2 29  ? 392.751 336.986 342.978 1.00 66.45  ? 29  VAL LB C   1 
ATOM 29736 O O   . VAL LA 2 29  ? 392.819 338.204 343.133 1.00 66.45  ? 29  VAL LB O   1 
ATOM 29737 C CB  . VAL LA 2 29  ? 390.903 335.556 342.035 1.00 66.45  ? 29  VAL LB CB  1 
ATOM 29738 C CG1 . VAL LA 2 29  ? 389.719 334.696 342.389 1.00 66.45  ? 29  VAL LB CG1 1 
ATOM 29739 C CG2 . VAL LA 2 29  ? 390.504 336.618 341.042 1.00 66.45  ? 29  VAL LB CG2 1 
ATOM 29740 N N   . GLU LA 2 30  ? 393.766 336.263 342.521 1.00 66.28  ? 30  GLU LB N   1 
ATOM 29741 C CA  . GLU LA 2 30  ? 395.039 336.856 342.129 1.00 66.28  ? 30  GLU LB CA  1 
ATOM 29742 C C   . GLU LA 2 30  ? 395.355 336.415 340.709 1.00 66.28  ? 30  GLU LB C   1 
ATOM 29743 O O   . GLU LA 2 30  ? 395.716 335.257 340.485 1.00 66.28  ? 30  GLU LB O   1 
ATOM 29744 C CB  . GLU LA 2 30  ? 396.160 336.442 343.077 1.00 66.28  ? 30  GLU LB CB  1 
ATOM 29745 C CG  . GLU LA 2 30  ? 397.500 337.049 342.722 1.00 66.28  ? 30  GLU LB CG  1 
ATOM 29746 C CD  . GLU LA 2 30  ? 398.610 336.583 343.632 1.00 66.28  ? 30  GLU LB CD  1 
ATOM 29747 O OE1 . GLU LA 2 30  ? 398.337 335.763 344.532 1.00 66.28  ? 30  GLU LB OE1 1 
ATOM 29748 O OE2 . GLU LA 2 30  ? 399.759 337.031 343.443 1.00 66.28  ? 30  GLU LB OE2 1 
ATOM 29749 N N   . LEU LA 2 31  ? 395.218 337.329 339.757 1.00 65.67  ? 31  LEU LB N   1 
ATOM 29750 C CA  . LEU LA 2 31  ? 395.606 337.061 338.377 1.00 65.67  ? 31  LEU LB CA  1 
ATOM 29751 C C   . LEU LA 2 31  ? 397.125 337.048 338.307 1.00 65.67  ? 31  LEU LB C   1 
ATOM 29752 O O   . LEU LA 2 31  ? 397.764 338.100 338.292 1.00 65.67  ? 31  LEU LB O   1 
ATOM 29753 C CB  . LEU LA 2 31  ? 395.021 338.118 337.451 1.00 65.67  ? 31  LEU LB CB  1 
ATOM 29754 C CG  . LEU LA 2 31  ? 395.289 337.947 335.960 1.00 65.67  ? 31  LEU LB CG  1 
ATOM 29755 C CD1 . LEU LA 2 31  ? 394.603 336.705 335.438 1.00 65.67  ? 31  LEU LB CD1 1 
ATOM 29756 C CD2 . LEU LA 2 31  ? 394.830 339.172 335.206 1.00 65.67  ? 31  LEU LB CD2 1 
ATOM 29757 N N   . ILE LA 2 32  ? 397.720 335.853 338.277 1.00 65.55  ? 32  ILE LB N   1 
ATOM 29758 C CA  . ILE LA 2 32  ? 399.175 335.757 338.349 1.00 65.55  ? 32  ILE LB CA  1 
ATOM 29759 C C   . ILE LA 2 32  ? 399.845 335.921 336.995 1.00 65.55  ? 32  ILE LB C   1 
ATOM 29760 O O   . ILE LA 2 32  ? 401.070 336.105 336.941 1.00 65.55  ? 32  ILE LB O   1 
ATOM 29761 C CB  . ILE LA 2 32  ? 399.592 334.432 339.025 1.00 65.55  ? 32  ILE LB CB  1 
ATOM 29762 C CG1 . ILE LA 2 32  ? 399.004 333.206 338.318 1.00 65.55  ? 32  ILE LB CG1 1 
ATOM 29763 C CG2 . ILE LA 2 32  ? 399.175 334.433 340.480 1.00 65.55  ? 32  ILE LB CG2 1 
ATOM 29764 C CD1 . ILE LA 2 32  ? 399.938 332.509 337.330 1.00 65.55  ? 32  ILE LB CD1 1 
ATOM 29765 N N   . GLY LA 2 33  ? 399.096 335.855 335.908 1.00 66.91  ? 33  GLY LB N   1 
ATOM 29766 C CA  . GLY LA 2 33  ? 399.701 336.017 334.600 1.00 66.91  ? 33  GLY LB CA  1 
ATOM 29767 C C   . GLY LA 2 33  ? 398.791 335.470 333.517 1.00 66.91  ? 33  GLY LB C   1 
ATOM 29768 O O   . GLY LA 2 33  ? 397.568 335.503 333.643 1.00 66.91  ? 33  GLY LB O   1 
ATOM 29769 N N   . TYR LA 2 34  ? 399.427 334.966 332.463 1.00 67.31  ? 34  TYR LB N   1 
ATOM 29770 C CA  . TYR LA 2 34  ? 398.734 334.436 331.300 1.00 67.31  ? 34  TYR LB CA  1 
ATOM 29771 C C   . TYR LA 2 34  ? 399.732 333.602 330.514 1.00 67.31  ? 34  TYR LB C   1 
ATOM 29772 O O   . TYR LA 2 34  ? 400.928 333.903 330.497 1.00 67.31  ? 34  TYR LB O   1 
ATOM 29773 C CB  . TYR LA 2 34  ? 398.141 335.555 330.433 1.00 67.31  ? 34  TYR LB CB  1 
ATOM 29774 C CG  . TYR LA 2 34  ? 399.156 336.400 329.701 1.00 67.31  ? 34  TYR LB CG  1 
ATOM 29775 C CD1 . TYR LA 2 34  ? 399.858 337.402 330.355 1.00 67.31  ? 34  TYR LB CD1 1 
ATOM 29776 C CD2 . TYR LA 2 34  ? 399.366 336.234 328.340 1.00 67.31  ? 34  TYR LB CD2 1 
ATOM 29777 C CE1 . TYR LA 2 34  ? 400.778 338.179 329.687 1.00 67.31  ? 34  TYR LB CE1 1 
ATOM 29778 C CE2 . TYR LA 2 34  ? 400.275 337.012 327.664 1.00 67.31  ? 34  TYR LB CE2 1 
ATOM 29779 C CZ  . TYR LA 2 34  ? 400.980 337.980 328.340 1.00 67.31  ? 34  TYR LB CZ  1 
ATOM 29780 O OH  . TYR LA 2 34  ? 401.891 338.757 327.663 1.00 67.31  ? 34  TYR LB OH  1 
ATOM 29781 N N   . GLU LA 2 35  ? 399.237 332.549 329.872 1.00 64.88  ? 35  GLU LB N   1 
ATOM 29782 C CA  . GLU LA 2 35  ? 400.090 331.564 329.219 1.00 64.88  ? 35  GLU LB CA  1 
ATOM 29783 C C   . GLU LA 2 35  ? 399.762 331.514 327.736 1.00 64.88  ? 35  GLU LB C   1 
ATOM 29784 O O   . GLU LA 2 35  ? 398.618 331.244 327.359 1.00 64.88  ? 35  GLU LB O   1 
ATOM 29785 C CB  . GLU LA 2 35  ? 399.916 330.185 329.854 1.00 64.88  ? 35  GLU LB CB  1 
ATOM 29786 C CG  . GLU LA 2 35  ? 400.813 329.108 329.276 1.00 64.88  ? 35  GLU LB CG  1 
ATOM 29787 C CD  . GLU LA 2 35  ? 402.280 329.319 329.596 1.00 64.88  ? 35  GLU LB CD  1 
ATOM 29788 O OE1 . GLU LA 2 35  ? 402.588 329.944 330.631 1.00 64.88  ? 35  GLU LB OE1 1 
ATOM 29789 O OE2 . GLU LA 2 35  ? 403.131 328.848 328.813 1.00 64.88  ? 35  GLU LB OE2 1 
ATOM 29790 N N   . LYS LA 2 36  ? 400.769 331.754 326.903 1.00 64.53  ? 36  LYS LB N   1 
ATOM 29791 C CA  . LYS LA 2 36  ? 400.610 331.809 325.455 1.00 64.53  ? 36  LYS LB CA  1 
ATOM 29792 C C   . LYS LA 2 36  ? 401.125 330.509 324.855 1.00 64.53  ? 36  LYS LB C   1 
ATOM 29793 O O   . LYS LA 2 36  ? 402.336 330.279 324.812 1.00 64.53  ? 36  LYS LB O   1 
ATOM 29794 C CB  . LYS LA 2 36  ? 401.376 332.995 324.885 1.00 64.53  ? 36  LYS LB CB  1 
ATOM 29795 C CG  . LYS LA 2 36  ? 400.810 334.337 325.246 1.00 64.53  ? 36  LYS LB CG  1 
ATOM 29796 C CD  . LYS LA 2 36  ? 401.791 335.418 324.861 1.00 64.53  ? 36  LYS LB CD  1 
ATOM 29797 C CE  . LYS LA 2 36  ? 401.930 335.520 323.371 1.00 64.53  ? 36  LYS LB CE  1 
ATOM 29798 N NZ  . LYS LA 2 36  ? 402.815 336.651 322.990 1.00 64.53  ? 36  LYS LB NZ  1 
ATOM 29799 N N   . THR LA 2 37  ? 400.214 329.668 324.373 1.00 63.31  ? 37  THR LB N   1 
ATOM 29800 C CA  . THR LA 2 37  ? 400.589 328.387 323.794 1.00 63.31  ? 37  THR LB CA  1 
ATOM 29801 C C   . THR LA 2 37  ? 400.586 328.410 322.273 1.00 63.31  ? 37  THR LB C   1 
ATOM 29802 O O   . THR LA 2 37  ? 400.599 327.347 321.645 1.00 63.31  ? 37  THR LB O   1 
ATOM 29803 C CB  . THR LA 2 37  ? 399.660 327.287 324.296 1.00 63.31  ? 37  THR LB CB  1 
ATOM 29804 O OG1 . THR LA 2 37  ? 398.331 327.536 323.832 1.00 63.31  ? 37  THR LB OG1 1 
ATOM 29805 C CG2 . THR LA 2 37  ? 399.656 327.265 325.801 1.00 63.31  ? 37  THR LB CG2 1 
ATOM 29806 N N   . GLY LA 2 38  ? 400.555 329.591 321.667 1.00 64.17  ? 38  GLY LB N   1 
ATOM 29807 C CA  . GLY LA 2 38  ? 400.541 329.706 320.225 1.00 64.17  ? 38  GLY LB CA  1 
ATOM 29808 C C   . GLY LA 2 38  ? 399.180 329.400 319.631 1.00 64.17  ? 38  GLY LB C   1 
ATOM 29809 O O   . GLY LA 2 38  ? 398.281 328.866 320.277 1.00 64.17  ? 38  GLY LB O   1 
ATOM 29810 N N   . GLY LA 2 39  ? 399.031 329.752 318.359 1.00 64.28  ? 39  GLY LB N   1 
ATOM 29811 C CA  . GLY LA 2 39  ? 397.776 329.523 317.676 1.00 64.28  ? 39  GLY LB CA  1 
ATOM 29812 C C   . GLY LA 2 39  ? 396.646 330.419 318.114 1.00 64.28  ? 39  GLY LB C   1 
ATOM 29813 O O   . GLY LA 2 39  ? 395.487 330.127 317.818 1.00 64.28  ? 39  GLY LB O   1 
ATOM 29814 N N   . GLY LA 2 40  ? 396.949 331.508 318.812 1.00 66.92  ? 40  GLY LB N   1 
ATOM 29815 C CA  . GLY LA 2 40  ? 395.926 332.373 319.346 1.00 66.92  ? 40  GLY LB CA  1 
ATOM 29816 C C   . GLY LA 2 40  ? 395.310 331.906 320.641 1.00 66.92  ? 40  GLY LB C   1 
ATOM 29817 O O   . GLY LA 2 40  ? 394.375 332.553 321.128 1.00 66.92  ? 40  GLY LB O   1 
ATOM 29818 N N   . TYR LA 2 41  ? 395.794 330.810 321.214 1.00 66.33  ? 41  TYR LB N   1 
ATOM 29819 C CA  . TYR LA 2 41  ? 395.264 330.285 322.465 1.00 66.33  ? 41  TYR LB CA  1 
ATOM 29820 C C   . TYR LA 2 41  ? 396.036 330.906 323.620 1.00 66.33  ? 41  TYR LB C   1 
ATOM 29821 O O   . TYR LA 2 41  ? 397.239 330.676 323.765 1.00 66.33  ? 41  TYR LB O   1 
ATOM 29822 C CB  . TYR LA 2 41  ? 395.369 328.764 322.507 1.00 66.33  ? 41  TYR LB CB  1 
ATOM 29823 C CG  . TYR LA 2 41  ? 394.445 328.021 321.570 1.00 66.33  ? 41  TYR LB CG  1 
ATOM 29824 C CD1 . TYR LA 2 41  ? 393.378 328.651 320.959 1.00 66.33  ? 41  TYR LB CD1 1 
ATOM 29825 C CD2 . TYR LA 2 41  ? 394.634 326.676 321.318 1.00 66.33  ? 41  TYR LB CD2 1 
ATOM 29826 C CE1 . TYR LA 2 41  ? 392.541 327.959 320.110 1.00 66.33  ? 41  TYR LB CE1 1 
ATOM 29827 C CE2 . TYR LA 2 41  ? 393.805 325.980 320.471 1.00 66.33  ? 41  TYR LB CE2 1 
ATOM 29828 C CZ  . TYR LA 2 41  ? 392.760 326.627 319.872 1.00 66.33  ? 41  TYR LB CZ  1 
ATOM 29829 O OH  . TYR LA 2 41  ? 391.924 325.940 319.027 1.00 66.33  ? 41  TYR LB OH  1 
ATOM 29830 N N   . VAL LA 2 42  ? 395.349 331.695 324.437 1.00 65.70  ? 42  VAL LB N   1 
ATOM 29831 C CA  . VAL LA 2 42  ? 395.916 332.244 325.660 1.00 65.70  ? 42  VAL LB CA  1 
ATOM 29832 C C   . VAL LA 2 42  ? 395.052 331.805 326.831 1.00 65.70  ? 42  VAL LB C   1 
ATOM 29833 O O   . VAL LA 2 42  ? 393.855 331.541 326.680 1.00 65.70  ? 42  VAL LB O   1 
ATOM 29834 C CB  . VAL LA 2 42  ? 396.038 333.779 325.606 1.00 65.70  ? 42  VAL LB CB  1 
ATOM 29835 C CG1 . VAL LA 2 42  ? 397.080 334.184 324.596 1.00 65.70  ? 42  VAL LB CG1 1 
ATOM 29836 C CG2 . VAL LA 2 42  ? 394.720 334.384 325.226 1.00 65.70  ? 42  VAL LB CG2 1 
ATOM 29837 N N   . THR LA 2 43  ? 395.668 331.721 328.007 1.00 63.30  ? 43  THR LB N   1 
ATOM 29838 C CA  . THR LA 2 43  ? 395.007 331.168 329.186 1.00 63.30  ? 43  THR LB CA  1 
ATOM 29839 C C   . THR LA 2 43  ? 395.324 332.039 330.391 1.00 63.30  ? 43  THR LB C   1 
ATOM 29840 O O   . THR LA 2 43  ? 396.472 332.081 330.840 1.00 63.30  ? 43  THR LB O   1 
ATOM 29841 C CB  . THR LA 2 43  ? 395.446 329.729 329.436 1.00 63.30  ? 43  THR LB CB  1 
ATOM 29842 O OG1 . THR LA 2 43  ? 395.097 328.922 328.307 1.00 63.30  ? 43  THR LB OG1 1 
ATOM 29843 C CG2 . THR LA 2 43  ? 394.771 329.178 330.671 1.00 63.30  ? 43  THR LB CG2 1 
ATOM 29844 N N   . ALA LA 2 44  ? 394.311 332.721 330.915 1.00 63.23  ? 44  ALA LB N   1 
ATOM 29845 C CA  . ALA LA 2 44  ? 394.463 333.497 332.134 1.00 63.23  ? 44  ALA LB CA  1 
ATOM 29846 C C   . ALA LA 2 44  ? 394.400 332.581 333.346 1.00 63.23  ? 44  ALA LB C   1 
ATOM 29847 O O   . ALA LA 2 44  ? 393.585 331.658 333.399 1.00 63.23  ? 44  ALA LB O   1 
ATOM 29848 C CB  . ALA LA 2 44  ? 393.374 334.561 332.231 1.00 63.23  ? 44  ALA LB CB  1 
ATOM 29849 N N   . VAL LA 2 45  ? 395.263 332.837 334.321 1.00 62.33  ? 45  VAL LB N   1 
ATOM 29850 C CA  . VAL LA 2 45  ? 395.366 332.007 335.514 1.00 62.33  ? 45  VAL LB CA  1 
ATOM 29851 C C   . VAL LA 2 45  ? 395.111 332.889 336.726 1.00 62.33  ? 45  VAL LB C   1 
ATOM 29852 O O   . VAL LA 2 45  ? 395.926 333.763 337.046 1.00 62.33  ? 45  VAL LB O   1 
ATOM 29853 C CB  . VAL LA 2 45  ? 396.732 331.322 335.620 1.00 62.33  ? 45  VAL LB CB  1 
ATOM 29854 C CG1 . VAL LA 2 45  ? 396.808 330.534 336.897 1.00 62.33  ? 45  VAL LB CG1 1 
ATOM 29855 C CG2 . VAL LA 2 45  ? 396.972 330.417 334.430 1.00 62.33  ? 45  VAL LB CG2 1 
ATOM 29856 N N   . VAL LA 2 46  ? 393.983 332.672 337.395 1.00 61.38  ? 46  VAL LB N   1 
ATOM 29857 C CA  . VAL LA 2 46  ? 393.715 333.277 338.693 1.00 61.38  ? 46  VAL LB CA  1 
ATOM 29858 C C   . VAL LA 2 46  ? 393.932 332.210 339.747 1.00 61.38  ? 46  VAL LB C   1 
ATOM 29859 O O   . VAL LA 2 46  ? 393.826 331.010 339.471 1.00 61.38  ? 46  VAL LB O   1 
ATOM 29860 C CB  . VAL LA 2 46  ? 392.297 333.874 338.784 1.00 61.38  ? 46  VAL LB CB  1 
ATOM 29861 C CG1 . VAL LA 2 46  ? 392.139 334.989 337.780 1.00 61.38  ? 46  VAL LB CG1 1 
ATOM 29862 C CG2 . VAL LA 2 46  ? 391.248 332.806 338.563 1.00 61.38  ? 46  VAL LB CG2 1 
ATOM 29863 N N   . ARG LA 2 47  ? 394.255 332.637 340.968 1.00 60.60  ? 47  ARG LB N   1 
ATOM 29864 C CA  . ARG LA 2 47  ? 394.664 331.669 341.979 1.00 60.60  ? 47  ARG LB CA  1 
ATOM 29865 C C   . ARG LA 2 47  ? 394.400 332.244 343.371 1.00 60.60  ? 47  ARG LB C   1 
ATOM 29866 O O   . ARG LA 2 47  ? 395.182 333.059 343.865 1.00 60.60  ? 47  ARG LB O   1 
ATOM 29867 C CB  . ARG LA 2 47  ? 396.123 331.307 341.784 1.00 60.60  ? 47  ARG LB CB  1 
ATOM 29868 C CG  . ARG LA 2 47  ? 396.560 330.104 342.546 1.00 60.60  ? 47  ARG LB CG  1 
ATOM 29869 C CD  . ARG LA 2 47  ? 397.897 329.647 342.045 1.00 60.60  ? 47  ARG LB CD  1 
ATOM 29870 N NE  . ARG LA 2 47  ? 398.394 328.522 342.818 1.00 60.60  ? 47  ARG LB NE  1 
ATOM 29871 C CZ  . ARG LA 2 47  ? 398.125 327.255 342.556 1.00 60.60  ? 47  ARG LB CZ  1 
ATOM 29872 N NH1 . ARG LA 2 47  ? 397.352 326.939 341.535 1.00 60.60  ? 47  ARG LB NH1 1 
ATOM 29873 N NH2 . ARG LA 2 47  ? 398.630 326.304 343.320 1.00 60.60  ? 47  ARG LB NH2 1 
ATOM 29874 N N   . GLY LA 2 48  ? 393.311 331.797 343.990 1.00 62.12  ? 48  GLY LB N   1 
ATOM 29875 C CA  . GLY LA 2 48  ? 392.965 332.165 345.350 1.00 62.12  ? 48  GLY LB CA  1 
ATOM 29876 C C   . GLY LA 2 48  ? 392.491 330.949 346.116 1.00 62.12  ? 48  GLY LB C   1 
ATOM 29877 O O   . GLY LA 2 48  ? 393.013 329.853 345.902 1.00 62.12  ? 48  GLY LB O   1 
ATOM 29878 N N   . ASP LA 2 49  ? 391.517 331.106 347.007 1.00 63.61  ? 49  ASP LB N   1 
ATOM 29879 C CA  . ASP LA 2 49  ? 390.921 329.944 347.646 1.00 63.61  ? 49  ASP LB CA  1 
ATOM 29880 C C   . ASP LA 2 49  ? 389.770 329.406 346.801 1.00 63.61  ? 49  ASP LB C   1 
ATOM 29881 O O   . ASP LA 2 49  ? 389.368 330.005 345.804 1.00 63.61  ? 49  ASP LB O   1 
ATOM 29882 C CB  . ASP LA 2 49  ? 390.464 330.274 349.068 1.00 63.61  ? 49  ASP LB CB  1 
ATOM 29883 C CG  . ASP LA 2 49  ? 389.524 331.459 349.132 1.00 63.61  ? 49  ASP LB CG  1 
ATOM 29884 O OD1 . ASP LA 2 49  ? 389.326 332.135 348.104 1.00 63.61  ? 49  ASP LB OD1 1 
ATOM 29885 O OD2 . ASP LA 2 49  ? 388.973 331.717 350.223 1.00 63.61  ? 49  ASP LB OD2 1 
ATOM 29886 N N   . VAL LA 2 50  ? 389.234 328.256 347.218 1.00 61.50  ? 50  VAL LB N   1 
ATOM 29887 C CA  . VAL LA 2 50  ? 388.256 327.534 346.409 1.00 61.50  ? 50  VAL LB CA  1 
ATOM 29888 C C   . VAL LA 2 50  ? 386.907 328.250 346.364 1.00 61.50  ? 50  VAL LB C   1 
ATOM 29889 O O   . VAL LA 2 50  ? 386.136 328.063 345.415 1.00 61.50  ? 50  VAL LB O   1 
ATOM 29890 C CB  . VAL LA 2 50  ? 388.145 326.086 346.939 1.00 61.50  ? 50  VAL LB CB  1 
ATOM 29891 C CG1 . VAL LA 2 50  ? 387.523 326.045 348.327 1.00 61.50  ? 50  VAL LB CG1 1 
ATOM 29892 C CG2 . VAL LA 2 50  ? 387.399 325.180 345.969 1.00 61.50  ? 50  VAL LB CG2 1 
ATOM 29893 N N   . ALA LA 2 51  ? 386.617 329.107 347.345 1.00 62.93  ? 51  ALA LB N   1 
ATOM 29894 C CA  . ALA LA 2 51  ? 385.374 329.869 347.311 1.00 62.93  ? 51  ALA LB CA  1 
ATOM 29895 C C   . ALA LA 2 51  ? 385.422 330.949 346.243 1.00 62.93  ? 51  ALA LB C   1 
ATOM 29896 O O   . ALA LA 2 51  ? 384.416 331.219 345.579 1.00 62.93  ? 51  ALA LB O   1 
ATOM 29897 C CB  . ALA LA 2 51  ? 385.104 330.491 348.679 1.00 62.93  ? 51  ALA LB CB  1 
ATOM 29898 N N   . ALA LA 2 52  ? 386.585 331.570 346.059 1.00 64.60  ? 52  ALA LB N   1 
ATOM 29899 C CA  . ALA LA 2 52  ? 386.702 332.677 345.122 1.00 64.60  ? 52  ALA LB CA  1 
ATOM 29900 C C   . ALA LA 2 52  ? 386.788 332.186 343.685 1.00 64.60  ? 52  ALA LB C   1 
ATOM 29901 O O   . ALA LA 2 52  ? 386.006 332.616 342.832 1.00 64.60  ? 52  ALA LB O   1 
ATOM 29902 C CB  . ALA LA 2 52  ? 387.921 333.529 345.468 1.00 64.60  ? 52  ALA LB CB  1 
ATOM 29903 N N   . VAL LA 2 53  ? 387.716 331.268 343.401 1.00 62.68  ? 53  VAL LB N   1 
ATOM 29904 C CA  . VAL LA 2 53  ? 387.972 330.852 342.026 1.00 62.68  ? 53  VAL LB CA  1 
ATOM 29905 C C   . VAL LA 2 53  ? 386.869 329.988 341.443 1.00 62.68  ? 53  VAL LB C   1 
ATOM 29906 O O   . VAL LA 2 53  ? 386.850 329.769 340.230 1.00 62.68  ? 53  VAL LB O   1 
ATOM 29907 C CB  . VAL LA 2 53  ? 389.307 330.094 341.912 1.00 62.68  ? 53  VAL LB CB  1 
ATOM 29908 C CG1 . VAL LA 2 53  ? 390.437 330.962 342.397 1.00 62.68  ? 53  VAL LB CG1 1 
ATOM 29909 C CG2 . VAL LA 2 53  ? 389.247 328.807 342.686 1.00 62.68  ? 53  VAL LB CG2 1 
ATOM 29910 N N   . LYS LA 2 54  ? 385.957 329.480 342.266 1.00 64.87  ? 54  LYS LB N   1 
ATOM 29911 C CA  . LYS LA 2 54  ? 384.759 328.866 341.718 1.00 64.87  ? 54  LYS LB CA  1 
ATOM 29912 C C   . LYS LA 2 54  ? 383.720 329.925 341.388 1.00 64.87  ? 54  LYS LB C   1 
ATOM 29913 O O   . LYS LA 2 54  ? 382.952 329.766 340.434 1.00 64.87  ? 54  LYS LB O   1 
ATOM 29914 C CB  . LYS LA 2 54  ? 384.202 327.836 342.700 1.00 64.87  ? 54  LYS LB CB  1 
ATOM 29915 C CG  . LYS LA 2 54  ? 383.053 327.002 342.168 1.00 64.87  ? 54  LYS LB CG  1 
ATOM 29916 C CD  . LYS LA 2 54  ? 382.628 325.958 343.183 1.00 64.87  ? 54  LYS LB CD  1 
ATOM 29917 C CE  . LYS LA 2 54  ? 381.536 325.064 342.629 1.00 64.87  ? 54  LYS LB CE  1 
ATOM 29918 N NZ  . LYS LA 2 54  ? 380.266 325.813 342.432 1.00 64.87  ? 54  LYS LB NZ  1 
ATOM 29919 N N   . ALA LA 2 55  ? 383.709 331.020 342.143 1.00 66.40  ? 55  ALA LB N   1 
ATOM 29920 C CA  . ALA LA 2 55  ? 382.806 332.132 341.896 1.00 66.40  ? 55  ALA LB CA  1 
ATOM 29921 C C   . ALA LA 2 55  ? 383.401 333.190 340.981 1.00 66.40  ? 55  ALA LB C   1 
ATOM 29922 O O   . ALA LA 2 55  ? 382.672 334.082 340.541 1.00 66.40  ? 55  ALA LB O   1 
ATOM 29923 C CB  . ALA LA 2 55  ? 382.391 332.782 343.218 1.00 66.40  ? 55  ALA LB CB  1 
ATOM 29924 N N   . ALA LA 2 56  ? 384.700 333.125 340.695 1.00 66.29  ? 56  ALA LB N   1 
ATOM 29925 C CA  . ALA LA 2 56  ? 385.301 334.053 339.747 1.00 66.29  ? 56  ALA LB CA  1 
ATOM 29926 C C   . ALA LA 2 56  ? 385.247 333.532 338.321 1.00 66.29  ? 56  ALA LB C   1 
ATOM 29927 O O   . ALA LA 2 56  ? 384.940 334.291 337.398 1.00 66.29  ? 56  ALA LB O   1 
ATOM 29928 C CB  . ALA LA 2 56  ? 386.752 334.347 340.126 1.00 66.29  ? 56  ALA LB CB  1 
ATOM 29929 N N   . THR LA 2 57  ? 385.534 332.246 338.119 1.00 67.30  ? 57  THR LB N   1 
ATOM 29930 C CA  . THR LA 2 57  ? 385.514 331.693 336.773 1.00 67.30  ? 57  THR LB CA  1 
ATOM 29931 C C   . THR LA 2 57  ? 384.102 331.491 336.247 1.00 67.30  ? 57  THR LB C   1 
ATOM 29932 O O   . THR LA 2 57  ? 383.928 331.326 335.039 1.00 67.30  ? 57  THR LB O   1 
ATOM 29933 C CB  . THR LA 2 57  ? 386.270 330.371 336.723 1.00 67.30  ? 57  THR LB CB  1 
ATOM 29934 O OG1 . THR LA 2 57  ? 385.657 329.439 337.619 1.00 67.30  ? 57  THR LB OG1 1 
ATOM 29935 C CG2 . THR LA 2 57  ? 387.716 330.576 337.114 1.00 67.30  ? 57  THR LB CG2 1 
ATOM 29936 N N   . GLU LA 2 58  ? 383.091 331.494 337.113 1.00 69.94  ? 58  GLU LB N   1 
ATOM 29937 C CA  . GLU LA 2 58  ? 381.725 331.505 336.614 1.00 69.94  ? 58  GLU LB CA  1 
ATOM 29938 C C   . GLU LA 2 58  ? 381.330 332.872 336.085 1.00 69.94  ? 58  GLU LB C   1 
ATOM 29939 O O   . GLU LA 2 58  ? 380.357 332.973 335.332 1.00 69.94  ? 58  GLU LB O   1 
ATOM 29940 C CB  . GLU LA 2 58  ? 380.747 331.064 337.703 1.00 69.94  ? 58  GLU LB CB  1 
ATOM 29941 C CG  . GLU LA 2 58  ? 380.627 332.027 338.861 1.00 69.94  ? 58  GLU LB CG  1 
ATOM 29942 C CD  . GLU LA 2 58  ? 379.691 331.529 339.938 1.00 69.94  ? 58  GLU LB CD  1 
ATOM 29943 O OE1 . GLU LA 2 58  ? 379.153 330.411 339.791 1.00 69.94  ? 58  GLU LB OE1 1 
ATOM 29944 O OE2 . GLU LA 2 58  ? 379.490 332.257 340.932 1.00 69.94  ? 58  GLU LB OE2 1 
ATOM 29945 N N   . ALA LA 2 59  ? 382.057 333.922 336.467 1.00 68.78  ? 59  ALA LB N   1 
ATOM 29946 C CA  . ALA LA 2 59  ? 381.901 335.236 335.868 1.00 68.78  ? 59  ALA LB CA  1 
ATOM 29947 C C   . ALA LA 2 59  ? 382.925 335.509 334.781 1.00 68.78  ? 59  ALA LB C   1 
ATOM 29948 O O   . ALA LA 2 59  ? 382.667 336.336 333.902 1.00 68.78  ? 59  ALA LB O   1 
ATOM 29949 C CB  . ALA LA 2 59  ? 382.000 336.327 336.936 1.00 68.78  ? 59  ALA LB CB  1 
ATOM 29950 N N   . GLY LA 2 60  ? 384.077 334.841 334.825 1.00 69.64  ? 60  GLY LB N   1 
ATOM 29951 C CA  . GLY LA 2 60  ? 385.013 334.940 333.721 1.00 69.64  ? 60  GLY LB CA  1 
ATOM 29952 C C   . GLY LA 2 60  ? 384.508 334.229 332.484 1.00 69.64  ? 60  GLY LB C   1 
ATOM 29953 O O   . GLY LA 2 60  ? 384.719 334.693 331.362 1.00 69.64  ? 60  GLY LB O   1 
ATOM 29954 N N   . GLN LA 2 61  ? 383.831 333.097 332.670 1.00 71.08  ? 61  GLN LB N   1 
ATOM 29955 C CA  . GLN LA 2 61  ? 383.232 332.393 331.543 1.00 71.08  ? 61  GLN LB CA  1 
ATOM 29956 C C   . GLN LA 2 61  ? 382.040 333.156 330.990 1.00 71.08  ? 61  GLN LB C   1 
ATOM 29957 O O   . GLN LA 2 61  ? 381.843 333.214 329.772 1.00 71.08  ? 61  GLN LB O   1 
ATOM 29958 C CB  . GLN LA 2 61  ? 382.810 330.990 331.971 1.00 71.08  ? 61  GLN LB CB  1 
ATOM 29959 C CG  . GLN LA 2 61  ? 382.186 330.152 330.879 1.00 71.08  ? 61  GLN LB CG  1 
ATOM 29960 C CD  . GLN LA 2 61  ? 381.795 328.778 331.370 1.00 71.08  ? 61  GLN LB CD  1 
ATOM 29961 O OE1 . GLN LA 2 61  ? 381.976 328.453 332.543 1.00 71.08  ? 61  GLN LB OE1 1 
ATOM 29962 N NE2 . GLN LA 2 61  ? 381.245 327.963 330.478 1.00 71.08  ? 61  GLN LB NE2 1 
ATOM 29963 N N   . ARG LA 2 62  ? 381.245 333.760 331.873 1.00 71.09  ? 62  ARG LB N   1 
ATOM 29964 C CA  . ARG LA 2 62  ? 380.022 334.431 331.449 1.00 71.09  ? 62  ARG LB CA  1 
ATOM 29965 C C   . ARG LA 2 62  ? 380.320 335.718 330.691 1.00 71.09  ? 62  ARG LB C   1 
ATOM 29966 O O   . ARG LA 2 62  ? 379.558 336.101 329.796 1.00 71.09  ? 62  ARG LB O   1 
ATOM 29967 C CB  . ARG LA 2 62  ? 379.147 334.697 332.673 1.00 71.09  ? 62  ARG LB CB  1 
ATOM 29968 C CG  . ARG LA 2 62  ? 377.759 335.223 332.377 1.00 71.09  ? 62  ARG LB CG  1 
ATOM 29969 C CD  . ARG LA 2 62  ? 376.934 335.327 333.647 1.00 71.09  ? 62  ARG LB CD  1 
ATOM 29970 N NE  . ARG LA 2 62  ? 377.514 336.267 334.599 1.00 71.09  ? 62  ARG LB NE  1 
ATOM 29971 C CZ  . ARG LA 2 62  ? 377.991 335.921 335.790 1.00 71.09  ? 62  ARG LB CZ  1 
ATOM 29972 N NH1 . ARG LA 2 62  ? 377.951 334.655 336.177 1.00 71.09  ? 62  ARG LB NH1 1 
ATOM 29973 N NH2 . ARG LA 2 62  ? 378.503 336.842 336.594 1.00 71.09  ? 62  ARG LB NH2 1 
ATOM 29974 N N   . ALA LA 2 63  ? 381.434 336.377 331.002 1.00 70.58  ? 63  ALA LB N   1 
ATOM 29975 C CA  . ALA LA 2 63  ? 381.809 337.601 330.310 1.00 70.58  ? 63  ALA LB CA  1 
ATOM 29976 C C   . ALA LA 2 63  ? 382.568 337.344 329.017 1.00 70.58  ? 63  ALA LB C   1 
ATOM 29977 O O   . ALA LA 2 63  ? 382.490 338.160 328.094 1.00 70.58  ? 63  ALA LB O   1 
ATOM 29978 C CB  . ALA LA 2 63  ? 382.658 338.487 331.222 1.00 70.58  ? 63  ALA LB CB  1 
ATOM 29979 N N   . ALA LA 2 64  ? 383.298 336.233 328.925 1.00 72.08  ? 64  ALA LB N   1 
ATOM 29980 C CA  . ALA LA 2 64  ? 384.116 335.973 327.748 1.00 72.08  ? 64  ALA LB CA  1 
ATOM 29981 C C   . ALA LA 2 64  ? 383.328 335.362 326.601 1.00 72.08  ? 64  ALA LB C   1 
ATOM 29982 O O   . ALA LA 2 64  ? 383.749 335.490 325.447 1.00 72.08  ? 64  ALA LB O   1 
ATOM 29983 C CB  . ALA LA 2 64  ? 385.284 335.060 328.109 1.00 72.08  ? 64  ALA LB CB  1 
ATOM 29984 N N   . GLU LA 2 65  ? 382.203 334.703 326.885 1.00 76.40  ? 65  GLU LB N   1 
ATOM 29985 C CA  . GLU LA 2 65  ? 381.366 334.163 325.821 1.00 76.40  ? 65  GLU LB CA  1 
ATOM 29986 C C   . GLU LA 2 65  ? 380.681 335.256 325.018 1.00 76.40  ? 65  GLU LB C   1 
ATOM 29987 O O   . GLU LA 2 65  ? 380.317 335.022 323.862 1.00 76.40  ? 65  GLU LB O   1 
ATOM 29988 C CB  . GLU LA 2 65  ? 380.318 333.216 326.399 1.00 76.40  ? 65  GLU LB CB  1 
ATOM 29989 C CG  . GLU LA 2 65  ? 380.889 331.915 326.915 1.00 76.40  ? 65  GLU LB CG  1 
ATOM 29990 C CD  . GLU LA 2 65  ? 379.834 331.027 327.537 1.00 76.40  ? 65  GLU LB CD  1 
ATOM 29991 O OE1 . GLU LA 2 65  ? 378.682 331.485 327.683 1.00 76.40  ? 65  GLU LB OE1 1 
ATOM 29992 O OE2 . GLU LA 2 65  ? 380.156 329.870 327.881 1.00 76.40  ? 65  GLU LB OE2 1 
ATOM 29993 N N   . ARG LA 2 66  ? 380.500 336.440 325.600 1.00 78.58  ? 66  ARG LB N   1 
ATOM 29994 C CA  . ARG LA 2 66  ? 379.918 337.554 324.870 1.00 78.58  ? 66  ARG LB CA  1 
ATOM 29995 C C   . ARG LA 2 66  ? 380.911 338.216 323.928 1.00 78.58  ? 66  ARG LB C   1 
ATOM 29996 O O   . ARG LA 2 66  ? 380.491 338.897 322.987 1.00 78.58  ? 66  ARG LB O   1 
ATOM 29997 C CB  . ARG LA 2 66  ? 379.369 338.587 325.851 1.00 78.58  ? 66  ARG LB CB  1 
ATOM 29998 C CG  . ARG LA 2 66  ? 378.224 338.066 326.696 1.00 78.58  ? 66  ARG LB CG  1 
ATOM 29999 C CD  . ARG LA 2 66  ? 377.735 339.116 327.677 1.00 78.58  ? 66  ARG LB CD  1 
ATOM 30000 N NE  . ARG LA 2 66  ? 377.162 340.268 326.988 1.00 78.58  ? 66  ARG LB NE  1 
ATOM 30001 C CZ  . ARG LA 2 66  ? 375.893 340.355 326.602 1.00 78.58  ? 66  ARG LB CZ  1 
ATOM 30002 N NH1 . ARG LA 2 66  ? 375.054 339.355 326.836 1.00 78.58  ? 66  ARG LB NH1 1 
ATOM 30003 N NH2 . ARG LA 2 66  ? 375.462 341.444 325.979 1.00 78.58  ? 66  ARG LB NH2 1 
ATOM 30004 N N   . VAL LA 2 67  ? 382.210 338.035 324.152 1.00 74.96  ? 67  VAL LB N   1 
ATOM 30005 C CA  . VAL LA 2 67  ? 383.223 338.710 323.352 1.00 74.96  ? 67  VAL LB CA  1 
ATOM 30006 C C   . VAL LA 2 67  ? 384.110 337.753 322.572 1.00 74.96  ? 67  VAL LB C   1 
ATOM 30007 O O   . VAL LA 2 67  ? 384.792 338.197 321.635 1.00 74.96  ? 67  VAL LB O   1 
ATOM 30008 C CB  . VAL LA 2 67  ? 384.093 339.635 324.225 1.00 74.96  ? 67  VAL LB CB  1 
ATOM 30009 C CG1 . VAL LA 2 67  ? 383.236 340.673 324.900 1.00 74.96  ? 67  VAL LB CG1 1 
ATOM 30010 C CG2 . VAL LA 2 67  ? 384.854 338.829 325.253 1.00 74.96  ? 67  VAL LB CG2 1 
ATOM 30011 N N   . GLY LA 2 68  ? 384.145 336.467 322.906 1.00 77.32  ? 68  GLY LB N   1 
ATOM 30012 C CA  . GLY LA 2 68  ? 385.075 335.572 322.247 1.00 77.32  ? 68  GLY LB CA  1 
ATOM 30013 C C   . GLY LA 2 68  ? 384.645 334.123 322.204 1.00 77.32  ? 68  GLY LB C   1 
ATOM 30014 O O   . GLY LA 2 68  ? 383.473 333.802 322.419 1.00 77.32  ? 68  GLY LB O   1 
ATOM 30015 N N   . GLU LA 2 69  ? 385.595 333.239 321.918 1.00 78.01  ? 69  GLU LB N   1 
ATOM 30016 C CA  . GLU LA 2 69  ? 385.356 331.803 321.807 1.00 78.01  ? 69  GLU LB CA  1 
ATOM 30017 C C   . GLU LA 2 69  ? 386.073 331.121 322.964 1.00 78.01  ? 69  GLU LB C   1 
ATOM 30018 O O   . GLU LA 2 69  ? 387.294 330.948 322.934 1.00 78.01  ? 69  GLU LB O   1 
ATOM 30019 C CB  . GLU LA 2 69  ? 385.841 331.276 320.461 1.00 78.01  ? 69  GLU LB CB  1 
ATOM 30020 C CG  . GLU LA 2 69  ? 385.607 329.793 320.249 1.00 78.01  ? 69  GLU LB CG  1 
ATOM 30021 C CD  . GLU LA 2 69  ? 386.037 329.331 318.872 1.00 78.01  ? 69  GLU LB CD  1 
ATOM 30022 O OE1 . GLU LA 2 69  ? 386.504 330.177 318.081 1.00 78.01  ? 69  GLU LB OE1 1 
ATOM 30023 O OE2 . GLU LA 2 69  ? 385.915 328.122 318.582 1.00 78.01  ? 69  GLU LB OE2 1 
ATOM 30024 N N   . VAL LA 2 70  ? 385.310 330.728 323.977 1.00 71.68  ? 70  VAL LB N   1 
ATOM 30025 C CA  . VAL LA 2 70  ? 385.873 330.123 325.178 1.00 71.68  ? 70  VAL LB CA  1 
ATOM 30026 C C   . VAL LA 2 70  ? 386.213 328.668 324.887 1.00 71.68  ? 70  VAL LB C   1 
ATOM 30027 O O   . VAL LA 2 70  ? 385.350 327.891 324.467 1.00 71.68  ? 70  VAL LB O   1 
ATOM 30028 C CB  . VAL LA 2 70  ? 384.900 330.239 326.356 1.00 71.68  ? 70  VAL LB CB  1 
ATOM 30029 C CG1 . VAL LA 2 70  ? 385.449 329.530 327.556 1.00 71.68  ? 70  VAL LB CG1 1 
ATOM 30030 C CG2 . VAL LA 2 70  ? 384.649 331.688 326.673 1.00 71.68  ? 70  VAL LB CG2 1 
ATOM 30031 N N   . VAL LA 2 71  ? 387.470 328.295 325.110 1.00 68.98  ? 71  VAL LB N   1 
ATOM 30032 C CA  . VAL LA 2 71  ? 387.926 326.944 324.808 1.00 68.98  ? 71  VAL LB CA  1 
ATOM 30033 C C   . VAL LA 2 71  ? 387.670 326.028 325.995 1.00 68.98  ? 71  VAL LB C   1 
ATOM 30034 O O   . VAL LA 2 71  ? 387.005 324.996 325.860 1.00 68.98  ? 71  VAL LB O   1 
ATOM 30035 C CB  . VAL LA 2 71  ? 389.412 326.934 324.416 1.00 68.98  ? 71  VAL LB CB  1 
ATOM 30036 C CG1 . VAL LA 2 71  ? 389.892 325.513 324.213 1.00 68.98  ? 71  VAL LB CG1 1 
ATOM 30037 C CG2 . VAL LA 2 71  ? 389.623 327.745 323.158 1.00 68.98  ? 71  VAL LB CG2 1 
ATOM 30038 N N   . ALA LA 2 72  ? 388.190 326.390 327.167 1.00 63.81  ? 72  ALA LB N   1 
ATOM 30039 C CA  . ALA LA 2 72  ? 388.054 325.532 328.333 1.00 63.81  ? 72  ALA LB CA  1 
ATOM 30040 C C   . ALA LA 2 72  ? 388.041 326.364 329.605 1.00 63.81  ? 72  ALA LB C   1 
ATOM 30041 O O   . ALA LA 2 72  ? 388.763 327.355 329.718 1.00 63.81  ? 72  ALA LB O   1 
ATOM 30042 C CB  . ALA LA 2 72  ? 389.182 324.501 328.394 1.00 63.81  ? 72  ALA LB CB  1 
ATOM 30043 N N   . VAL LA 2 73  ? 387.199 325.952 330.552 1.00 61.81  ? 73  VAL LB N   1 
ATOM 30044 C CA  . VAL LA 2 73  ? 387.094 326.550 331.877 1.00 61.81  ? 73  VAL LB CA  1 
ATOM 30045 C C   . VAL LA 2 73  ? 387.202 325.429 332.898 1.00 61.81  ? 73  VAL LB C   1 
ATOM 30046 O O   . VAL LA 2 73  ? 386.443 324.456 332.828 1.00 61.81  ? 73  VAL LB O   1 
ATOM 30047 C CB  . VAL LA 2 73  ? 385.758 327.294 332.067 1.00 61.81  ? 73  VAL LB CB  1 
ATOM 30048 C CG1 . VAL LA 2 73  ? 385.631 327.809 333.490 1.00 61.81  ? 73  VAL LB CG1 1 
ATOM 30049 C CG2 . VAL LA 2 73  ? 385.611 328.418 331.075 1.00 61.81  ? 73  VAL LB CG2 1 
ATOM 30050 N N   . HIS LA 2 74  ? 388.124 325.560 333.850 1.00 58.14  ? 74  HIS LB N   1 
ATOM 30051 C CA  . HIS LA 2 74  ? 388.258 324.518 334.854 1.00 58.14  ? 74  HIS LB CA  1 
ATOM 30052 C C   . HIS LA 2 74  ? 388.786 325.102 336.156 1.00 58.14  ? 74  HIS LB C   1 
ATOM 30053 O O   . HIS LA 2 74  ? 389.520 326.091 336.157 1.00 58.14  ? 74  HIS LB O   1 
ATOM 30054 C CB  . HIS LA 2 74  ? 389.177 323.396 334.373 1.00 58.14  ? 74  HIS LB CB  1 
ATOM 30055 C CG  . HIS LA 2 74  ? 389.144 322.187 335.247 1.00 58.14  ? 74  HIS LB CG  1 
ATOM 30056 N ND1 . HIS LA 2 74  ? 388.105 321.283 335.221 1.00 58.14  ? 74  HIS LB ND1 1 
ATOM 30057 C CD2 . HIS LA 2 74  ? 389.993 321.759 336.208 1.00 58.14  ? 74  HIS LB CD2 1 
ATOM 30058 C CE1 . HIS LA 2 74  ? 388.333 320.332 336.108 1.00 58.14  ? 74  HIS LB CE1 1 
ATOM 30059 N NE2 . HIS LA 2 74  ? 389.470 320.600 336.723 1.00 58.14  ? 74  HIS LB NE2 1 
ATOM 30060 N N   . VAL LA 2 75  ? 388.397 324.475 337.268 1.00 55.95  ? 75  VAL LB N   1 
ATOM 30061 C CA  . VAL LA 2 75  ? 388.840 324.841 338.608 1.00 55.95  ? 75  VAL LB CA  1 
ATOM 30062 C C   . VAL LA 2 75  ? 389.400 323.599 339.291 1.00 55.95  ? 75  VAL LB C   1 
ATOM 30063 O O   . VAL LA 2 75  ? 388.723 322.568 339.359 1.00 55.95  ? 75  VAL LB O   1 
ATOM 30064 C CB  . VAL LA 2 75  ? 387.693 325.433 339.448 1.00 55.95  ? 75  VAL LB CB  1 
ATOM 30065 C CG1 . VAL LA 2 75  ? 388.149 325.687 340.868 1.00 55.95  ? 75  VAL LB CG1 1 
ATOM 30066 C CG2 . VAL LA 2 75  ? 387.181 326.711 338.830 1.00 55.95  ? 75  VAL LB CG2 1 
ATOM 30067 N N   . ILE LA 2 76  ? 390.625 323.697 339.797 1.00 55.35  ? 76  ILE LB N   1 
ATOM 30068 C CA  . ILE LA 2 76  ? 391.258 322.653 340.593 1.00 55.35  ? 76  ILE LB CA  1 
ATOM 30069 C C   . ILE LA 2 76  ? 391.367 323.166 342.027 1.00 55.35  ? 76  ILE LB C   1 
ATOM 30070 O O   . ILE LA 2 76  ? 392.092 324.139 342.278 1.00 55.35  ? 76  ILE LB O   1 
ATOM 30071 C CB  . ILE LA 2 76  ? 392.634 322.270 340.038 1.00 55.35  ? 76  ILE LB CB  1 
ATOM 30072 C CG1 . ILE LA 2 76  ? 392.492 321.613 338.671 1.00 55.35  ? 76  ILE LB CG1 1 
ATOM 30073 C CG2 . ILE LA 2 76  ? 393.342 321.333 340.983 1.00 55.35  ? 76  ILE LB CG2 1 
ATOM 30074 C CD1 . ILE LA 2 76  ? 393.799 321.429 337.961 1.00 55.35  ? 76  ILE LB CD1 1 
ATOM 30075 N N   . PRO LA 2 77  ? 390.666 322.564 342.991 1.00 53.28  ? 77  PRO LB N   1 
ATOM 30076 C CA  . PRO LA 2 77  ? 390.678 323.095 344.362 1.00 53.28  ? 77  PRO LB CA  1 
ATOM 30077 C C   . PRO LA 2 77  ? 392.000 322.903 345.088 1.00 53.28  ? 77  PRO LB C   1 
ATOM 30078 O O   . PRO LA 2 77  ? 392.498 323.830 345.730 1.00 53.28  ? 77  PRO LB O   1 
ATOM 30079 C CB  . PRO LA 2 77  ? 389.556 322.308 345.044 1.00 53.28  ? 77  PRO LB CB  1 
ATOM 30080 C CG  . PRO LA 2 77  ? 388.682 321.853 343.930 1.00 53.28  ? 77  PRO LB CG  1 
ATOM 30081 C CD  . PRO LA 2 77  ? 389.612 321.556 342.806 1.00 53.28  ? 77  PRO LB CD  1 
ATOM 30082 N N   . ARG LA 2 78  ? 392.574 321.709 345.008 1.00 54.60  ? 78  ARG LB N   1 
ATOM 30083 C CA  . ARG LA 2 78  ? 393.902 321.446 345.561 1.00 54.60  ? 78  ARG LB CA  1 
ATOM 30084 C C   . ARG LA 2 78  ? 394.783 320.872 344.466 1.00 54.60  ? 78  ARG LB C   1 
ATOM 30085 O O   . ARG LA 2 78  ? 394.694 319.671 344.161 1.00 54.60  ? 78  ARG LB O   1 
ATOM 30086 C CB  . ARG LA 2 78  ? 393.845 320.485 346.747 1.00 54.60  ? 78  ARG LB CB  1 
ATOM 30087 C CG  . ARG LA 2 78  ? 395.218 320.202 347.345 1.00 54.60  ? 78  ARG LB CG  1 
ATOM 30088 C CD  . ARG LA 2 78  ? 395.196 319.112 348.400 1.00 54.60  ? 78  ARG LB CD  1 
ATOM 30089 N NE  . ARG LA 2 78  ? 394.653 319.525 349.685 1.00 54.60  ? 78  ARG LB NE  1 
ATOM 30090 C CZ  . ARG LA 2 78  ? 395.385 320.087 350.639 1.00 54.60  ? 78  ARG LB CZ  1 
ATOM 30091 N NH1 . ARG LA 2 78  ? 396.675 320.304 350.440 1.00 54.60  ? 78  ARG LB NH1 1 
ATOM 30092 N NH2 . ARG LA 2 78  ? 394.837 320.425 351.792 1.00 54.60  ? 78  ARG LB NH2 1 
ATOM 30093 N N   . PRO LA 2 79  ? 395.622 321.676 343.828 1.00 55.54  ? 79  PRO LB N   1 
ATOM 30094 C CA  . PRO LA 2 79  ? 396.597 321.120 342.892 1.00 55.54  ? 79  PRO LB CA  1 
ATOM 30095 C C   . PRO LA 2 79  ? 397.765 320.489 343.628 1.00 55.54  ? 79  PRO LB C   1 
ATOM 30096 O O   . PRO LA 2 79  ? 398.187 320.949 344.690 1.00 55.54  ? 79  PRO LB O   1 
ATOM 30097 C CB  . PRO LA 2 79  ? 397.039 322.342 342.081 1.00 55.54  ? 79  PRO LB CB  1 
ATOM 30098 C CG  . PRO LA 2 79  ? 396.800 323.478 342.978 1.00 55.54  ? 79  PRO LB CG  1 
ATOM 30099 C CD  . PRO LA 2 79  ? 395.596 323.144 343.791 1.00 55.54  ? 79  PRO LB CD  1 
ATOM 30100 N N   . HIS LA 2 80  ? 398.280 319.411 343.044 1.00 54.64  ? 80  HIS LB N   1 
ATOM 30101 C CA  . HIS LA 2 80  ? 399.361 318.647 343.646 1.00 54.64  ? 80  HIS LB CA  1 
ATOM 30102 C C   . HIS LA 2 80  ? 400.669 319.432 343.555 1.00 54.64  ? 80  HIS LB C   1 
ATOM 30103 O O   . HIS LA 2 80  ? 400.806 320.368 342.767 1.00 54.64  ? 80  HIS LB O   1 
ATOM 30104 C CB  . HIS LA 2 80  ? 399.470 317.289 342.951 1.00 54.64  ? 80  HIS LB CB  1 
ATOM 30105 C CG  . HIS LA 2 80  ? 400.330 316.292 343.662 1.00 54.64  ? 80  HIS LB CG  1 
ATOM 30106 N ND1 . HIS LA 2 80  ? 401.683 316.176 343.430 1.00 54.64  ? 80  HIS LB ND1 1 
ATOM 30107 C CD2 . HIS LA 2 80  ? 400.025 315.350 344.585 1.00 54.64  ? 80  HIS LB CD2 1 
ATOM 30108 C CE1 . HIS LA 2 80  ? 402.176 315.214 344.188 1.00 54.64  ? 80  HIS LB CE1 1 
ATOM 30109 N NE2 . HIS LA 2 80  ? 401.191 314.698 344.899 1.00 54.64  ? 80  HIS LB NE2 1 
ATOM 30110 N N   . VAL LA 2 81  ? 401.635 319.051 344.393 1.00 55.89  ? 81  VAL LB N   1 
ATOM 30111 C CA  . VAL LA 2 81  ? 402.897 319.776 344.469 1.00 55.89  ? 81  VAL LB CA  1 
ATOM 30112 C C   . VAL LA 2 81  ? 403.759 319.567 343.220 1.00 55.89  ? 81  VAL LB C   1 
ATOM 30113 O O   . VAL LA 2 81  ? 404.593 320.422 342.900 1.00 55.89  ? 81  VAL LB O   1 
ATOM 30114 C CB  . VAL LA 2 81  ? 403.622 319.374 345.774 1.00 55.89  ? 81  VAL LB CB  1 
ATOM 30115 C CG1 . VAL LA 2 81  ? 404.107 317.932 345.724 1.00 55.89  ? 81  VAL LB CG1 1 
ATOM 30116 C CG2 . VAL LA 2 81  ? 404.754 320.338 346.122 1.00 55.89  ? 81  VAL LB CG2 1 
ATOM 30117 N N   . ASN LA 2 82  ? 403.558 318.473 342.475 1.00 57.90  ? 82  ASN LB N   1 
ATOM 30118 C CA  . ASN LA 2 82  ? 404.271 318.303 341.211 1.00 57.90  ? 82  ASN LB CA  1 
ATOM 30119 C C   . ASN LA 2 82  ? 403.760 319.254 340.143 1.00 57.90  ? 82  ASN LB C   1 
ATOM 30120 O O   . ASN LA 2 82  ? 404.509 319.614 339.229 1.00 57.90  ? 82  ASN LB O   1 
ATOM 30121 C CB  . ASN LA 2 82  ? 404.159 316.865 340.711 1.00 57.90  ? 82  ASN LB CB  1 
ATOM 30122 C CG  . ASN LA 2 82  ? 405.100 315.927 341.420 1.00 57.90  ? 82  ASN LB CG  1 
ATOM 30123 O OD1 . ASN LA 2 82  ? 406.254 316.268 341.675 1.00 57.90  ? 82  ASN LB OD1 1 
ATOM 30124 N ND2 . ASN LA 2 82  ? 404.623 314.730 341.731 1.00 57.90  ? 82  ASN LB ND2 1 
ATOM 30125 N N   . VAL LA 2 83  ? 402.494 319.655 340.233 1.00 57.62  ? 83  VAL LB N   1 
ATOM 30126 C CA  . VAL LA 2 83  ? 401.928 320.584 339.264 1.00 57.62  ? 83  VAL LB CA  1 
ATOM 30127 C C   . VAL LA 2 83  ? 402.537 321.968 339.433 1.00 57.62  ? 83  VAL LB C   1 
ATOM 30128 O O   . VAL LA 2 83  ? 403.013 322.575 338.469 1.00 57.62  ? 83  VAL LB O   1 
ATOM 30129 C CB  . VAL LA 2 83  ? 400.399 320.617 339.402 1.00 57.62  ? 83  VAL LB CB  1 
ATOM 30130 C CG1 . VAL LA 2 83  ? 399.808 321.716 338.563 1.00 57.62  ? 83  VAL LB CG1 1 
ATOM 30131 C CG2 . VAL LA 2 83  ? 399.836 319.295 338.988 1.00 57.62  ? 83  VAL LB CG2 1 
ATOM 30132 N N   . ASP LA 2 84  ? 402.564 322.474 340.661 1.00 61.42  ? 84  ASP LB N   1 
ATOM 30133 C CA  . ASP LA 2 84  ? 403.072 323.817 340.890 1.00 61.42  ? 84  ASP LB CA  1 
ATOM 30134 C C   . ASP LA 2 84  ? 404.589 323.903 340.839 1.00 61.42  ? 84  ASP LB C   1 
ATOM 30135 O O   . ASP LA 2 84  ? 405.125 325.014 340.808 1.00 61.42  ? 84  ASP LB O   1 
ATOM 30136 C CB  . ASP LA 2 84  ? 402.575 324.339 342.232 1.00 61.42  ? 84  ASP LB CB  1 
ATOM 30137 C CG  . ASP LA 2 84  ? 401.094 324.611 342.225 1.00 61.42  ? 84  ASP LB CG  1 
ATOM 30138 O OD1 . ASP LA 2 84  ? 400.559 324.933 341.146 1.00 61.42  ? 84  ASP LB OD1 1 
ATOM 30139 O OD2 . ASP LA 2 84  ? 400.460 324.507 343.295 1.00 61.42  ? 84  ASP LB OD2 1 
ATOM 30140 N N   . ALA LA 2 85  ? 405.292 322.776 340.832 1.00 60.83  ? 85  ALA LB N   1 
ATOM 30141 C CA  . ALA LA 2 85  ? 406.736 322.800 340.659 1.00 60.83  ? 85  ALA LB CA  1 
ATOM 30142 C C   . ALA LA 2 85  ? 407.161 322.668 339.206 1.00 60.83  ? 85  ALA LB C   1 
ATOM 30143 O O   . ALA LA 2 85  ? 408.300 323.011 338.877 1.00 60.83  ? 85  ALA LB O   1 
ATOM 30144 C CB  . ALA LA 2 85  ? 407.390 321.683 341.476 1.00 60.83  ? 85  ALA LB CB  1 
ATOM 30145 N N   . ALA LA 2 86  ? 406.277 322.187 338.332 1.00 57.69  ? 86  ALA LB N   1 
ATOM 30146 C CA  . ALA LA 2 86  ? 406.622 321.938 336.943 1.00 57.69  ? 86  ALA LB CA  1 
ATOM 30147 C C   . ALA LA 2 86  ? 405.761 322.690 335.943 1.00 57.69  ? 86  ALA LB C   1 
ATOM 30148 O O   . ALA LA 2 86  ? 405.971 322.530 334.737 1.00 57.69  ? 86  ALA LB O   1 
ATOM 30149 C CB  . ALA LA 2 86  ? 406.538 320.436 336.635 1.00 57.69  ? 86  ALA LB CB  1 
ATOM 30150 N N   . LEU LA 2 87  ? 404.803 323.480 336.390 1.00 58.14  ? 87  LEU LB N   1 
ATOM 30151 C CA  . LEU LA 2 87  ? 404.001 324.277 335.482 1.00 58.14  ? 87  LEU LB CA  1 
ATOM 30152 C C   . LEU LA 2 87  ? 404.043 325.748 335.891 1.00 58.14  ? 87  LEU LB C   1 
ATOM 30153 O O   . LEU LA 2 87  ? 404.092 326.061 337.083 1.00 58.14  ? 87  LEU LB O   1 
ATOM 30154 C CB  . LEU LA 2 87  ? 402.550 323.782 335.458 1.00 58.14  ? 87  LEU LB CB  1 
ATOM 30155 C CG  . LEU LA 2 87  ? 402.363 322.376 334.892 1.00 58.14  ? 87  LEU LB CG  1 
ATOM 30156 C CD1 . LEU LA 2 87  ? 400.928 321.946 334.998 1.00 58.14  ? 87  LEU LB CD1 1 
ATOM 30157 C CD2 . LEU LA 2 87  ? 402.806 322.327 333.463 1.00 58.14  ? 87  LEU LB CD2 1 
ATOM 30158 N N   . PRO LA 2 88  ? 404.037 326.681 334.933 1.00 62.43  ? 88  PRO LB N   1 
ATOM 30159 C CA  . PRO LA 2 88  ? 404.171 328.109 335.289 1.00 62.43  ? 88  PRO LB CA  1 
ATOM 30160 C C   . PRO LA 2 88  ? 402.885 328.704 335.855 1.00 62.43  ? 88  PRO LB C   1 
ATOM 30161 O O   . PRO LA 2 88  ? 402.160 329.469 335.219 1.00 62.43  ? 88  PRO LB O   1 
ATOM 30162 C CB  . PRO LA 2 88  ? 404.550 328.750 333.952 1.00 62.43  ? 88  PRO LB CB  1 
ATOM 30163 C CG  . PRO LA 2 88  ? 403.900 327.882 332.942 1.00 62.43  ? 88  PRO LB CG  1 
ATOM 30164 C CD  . PRO LA 2 88  ? 403.971 326.487 333.474 1.00 62.43  ? 88  PRO LB CD  1 
ATOM 30165 N N   . LEU LA 2 89  ? 402.583 328.358 337.108 1.00 61.30  ? 89  LEU LB N   1 
ATOM 30166 C CA  . LEU LA 2 89  ? 401.296 328.699 337.697 1.00 61.30  ? 89  LEU LB CA  1 
ATOM 30167 C C   . LEU LA 2 89  ? 401.424 329.633 338.894 1.00 61.30  ? 89  LEU LB C   1 
ATOM 30168 O O   . LEU LA 2 89  ? 400.559 329.628 339.773 1.00 61.30  ? 89  LEU LB O   1 
ATOM 30169 C CB  . LEU LA 2 89  ? 400.544 327.429 338.085 1.00 61.30  ? 89  LEU LB CB  1 
ATOM 30170 C CG  . LEU LA 2 89  ? 400.291 326.503 336.896 1.00 61.30  ? 89  LEU LB CG  1 
ATOM 30171 C CD1 . LEU LA 2 89  ? 399.516 325.278 337.316 1.00 61.30  ? 89  LEU LB CD1 1 
ATOM 30172 C CD2 . LEU LA 2 89  ? 399.597 327.234 335.774 1.00 61.30  ? 89  LEU LB CD2 1 
ATOM 30173 N N   . GLY LA 2 90  ? 402.484 330.435 338.951 1.00 65.13  ? 90  GLY LB N   1 
ATOM 30174 C CA  . GLY LA 2 90  ? 402.575 331.512 339.912 1.00 65.13  ? 90  GLY LB CA  1 
ATOM 30175 C C   . GLY LA 2 90  ? 402.981 331.132 341.318 1.00 65.13  ? 90  GLY LB C   1 
ATOM 30176 O O   . GLY LA 2 90  ? 403.257 332.031 342.122 1.00 65.13  ? 90  GLY LB O   1 
ATOM 30177 N N   . ARG LA 2 91  ? 403.029 329.846 341.656 1.00 68.34  ? 91  ARG LB N   1 
ATOM 30178 C CA  . ARG LA 2 91  ? 403.457 329.417 342.982 1.00 68.34  ? 91  ARG LB CA  1 
ATOM 30179 C C   . ARG LA 2 91  ? 404.633 328.463 342.888 1.00 68.34  ? 91  ARG LB C   1 
ATOM 30180 O O   . ARG LA 2 91  ? 404.715 327.475 343.621 1.00 68.34  ? 91  ARG LB O   1 
ATOM 30181 C CB  . ARG LA 2 91  ? 402.315 328.770 343.755 1.00 68.34  ? 91  ARG LB CB  1 
ATOM 30182 C CG  . ARG LA 2 91  ? 401.175 329.703 344.067 1.00 68.34  ? 91  ARG LB CG  1 
ATOM 30183 C CD  . ARG LA 2 91  ? 401.514 330.755 345.093 1.00 68.34  ? 91  ARG LB CD  1 
ATOM 30184 N NE  . ARG LA 2 91  ? 400.313 331.488 345.476 1.00 68.34  ? 91  ARG LB NE  1 
ATOM 30185 C CZ  . ARG LA 2 91  ? 399.876 332.579 344.860 1.00 68.34  ? 91  ARG LB CZ  1 
ATOM 30186 N NH1 . ARG LA 2 91  ? 400.547 333.073 343.831 1.00 68.34  ? 91  ARG LB NH1 1 
ATOM 30187 N NH2 . ARG LA 2 91  ? 398.770 333.178 345.273 1.00 68.34  ? 91  ARG LB NH2 1 
ATOM 30188 N N   . THR LA 2 92  ? 405.552 328.735 341.982 1.00 74.17  ? 92  THR LB N   1 
ATOM 30189 C CA  . THR LA 2 92  ? 406.784 327.968 341.924 1.00 74.17  ? 92  THR LB CA  1 
ATOM 30190 C C   . THR LA 2 92  ? 407.679 328.376 343.085 1.00 74.17  ? 92  THR LB C   1 
ATOM 30191 O O   . THR LA 2 92  ? 407.998 329.565 343.217 1.00 74.17  ? 92  THR LB O   1 
ATOM 30192 C CB  . THR LA 2 92  ? 407.493 328.200 340.601 1.00 74.17  ? 92  THR LB CB  1 
ATOM 30193 O OG1 . THR LA 2 92  ? 406.638 327.792 339.527 1.00 74.17  ? 92  THR LB OG1 1 
ATOM 30194 C CG2 . THR LA 2 92  ? 408.780 327.398 340.550 1.00 74.17  ? 92  THR LB CG2 1 
ATOM 30195 N N   . PRO LA 2 93  ? 408.096 327.442 343.957 1.00 78.36  ? 93  PRO LB N   1 
ATOM 30196 C CA  . PRO LA 2 93  ? 408.912 327.734 345.143 1.00 78.36  ? 93  PRO LB CA  1 
ATOM 30197 C C   . PRO LA 2 93  ? 410.305 328.261 344.808 1.00 78.36  ? 93  PRO LB C   1 
ATOM 30198 O O   . PRO LA 2 93  ? 410.796 327.989 343.714 1.00 78.36  ? 93  PRO LB O   1 
ATOM 30199 C CB  . PRO LA 2 93  ? 409.012 326.375 345.842 1.00 78.36  ? 93  PRO LB CB  1 
ATOM 30200 C CG  . PRO LA 2 93  ? 407.851 325.596 345.334 1.00 78.36  ? 93  PRO LB CG  1 
ATOM 30201 C CD  . PRO LA 2 93  ? 407.692 326.027 343.915 1.00 78.36  ? 93  PRO LB CD  1 
ATOM 30202 N N   . ALA MA 2 2   ? 392.409 352.597 335.596 1.00 76.19  ? 2   ALA LC N   1 
ATOM 30203 C CA  . ALA MA 2 2   ? 392.182 354.036 335.541 1.00 76.19  ? 2   ALA LC CA  1 
ATOM 30204 C C   . ALA MA 2 2   ? 391.588 354.440 334.198 1.00 76.19  ? 2   ALA LC C   1 
ATOM 30205 O O   . ALA MA 2 2   ? 390.374 354.595 334.069 1.00 76.19  ? 2   ALA LC O   1 
ATOM 30206 C CB  . ALA MA 2 2   ? 393.476 354.789 335.797 1.00 76.19  ? 2   ALA LC CB  1 
ATOM 30207 N N   . ASP MA 2 3   ? 392.458 354.619 333.208 1.00 73.80  ? 3   ASP LC N   1 
ATOM 30208 C CA  . ASP MA 2 3   ? 392.013 354.962 331.866 1.00 73.80  ? 3   ASP LC CA  1 
ATOM 30209 C C   . ASP MA 2 3   ? 391.293 353.780 331.234 1.00 73.80  ? 3   ASP LC C   1 
ATOM 30210 O O   . ASP MA 2 3   ? 391.653 352.624 331.465 1.00 73.80  ? 3   ASP LC O   1 
ATOM 30211 C CB  . ASP MA 2 3   ? 393.202 355.373 331.004 1.00 73.80  ? 3   ASP LC CB  1 
ATOM 30212 C CG  . ASP MA 2 3   ? 393.793 356.698 331.424 1.00 73.80  ? 3   ASP LC CG  1 
ATOM 30213 O OD1 . ASP MA 2 3   ? 393.039 357.552 331.932 1.00 73.80  ? 3   ASP LC OD1 1 
ATOM 30214 O OD2 . ASP MA 2 3   ? 395.014 356.888 331.247 1.00 73.80  ? 3   ASP LC OD2 1 
ATOM 30215 N N   . ALA MA 2 4   ? 390.270 354.076 330.439 1.00 67.22  ? 4   ALA LC N   1 
ATOM 30216 C CA  . ALA MA 2 4   ? 389.453 353.031 329.844 1.00 67.22  ? 4   ALA LC CA  1 
ATOM 30217 C C   . ALA MA 2 4   ? 390.231 352.288 328.763 1.00 67.22  ? 4   ALA LC C   1 
ATOM 30218 O O   . ALA MA 2 4   ? 391.207 352.789 328.207 1.00 67.22  ? 4   ALA LC O   1 
ATOM 30219 C CB  . ALA MA 2 4   ? 388.169 353.619 329.269 1.00 67.22  ? 4   ALA LC CB  1 
ATOM 30220 N N   . LEU MA 2 5   ? 389.784 351.072 328.471 1.00 65.74  ? 5   LEU LC N   1 
ATOM 30221 C CA  . LEU MA 2 5   ? 390.552 350.118 327.682 1.00 65.74  ? 5   LEU LC CA  1 
ATOM 30222 C C   . LEU MA 2 5   ? 389.817 349.792 326.392 1.00 65.74  ? 5   LEU LC C   1 
ATOM 30223 O O   . LEU MA 2 5   ? 388.674 349.328 326.428 1.00 65.74  ? 5   LEU LC O   1 
ATOM 30224 C CB  . LEU MA 2 5   ? 390.798 348.845 328.488 1.00 65.74  ? 5   LEU LC CB  1 
ATOM 30225 C CG  . LEU MA 2 5   ? 391.602 347.745 327.813 1.00 65.74  ? 5   LEU LC CG  1 
ATOM 30226 C CD1 . LEU MA 2 5   ? 392.970 348.259 327.484 1.00 65.74  ? 5   LEU LC CD1 1 
ATOM 30227 C CD2 . LEU MA 2 5   ? 391.700 346.561 328.743 1.00 65.74  ? 5   LEU LC CD2 1 
ATOM 30228 N N   . GLY MA 2 6   ? 390.475 350.017 325.266 1.00 64.23  ? 6   GLY LC N   1 
ATOM 30229 C CA  . GLY MA 2 6   ? 389.927 349.670 323.964 1.00 64.23  ? 6   GLY LC CA  1 
ATOM 30230 C C   . GLY MA 2 6   ? 390.799 348.632 323.286 1.00 64.23  ? 6   GLY LC C   1 
ATOM 30231 O O   . GLY MA 2 6   ? 392.024 348.692 323.375 1.00 64.23  ? 6   GLY LC O   1 
ATOM 30232 N N   . MET MA 2 7   ? 390.159 347.680 322.612 1.00 65.89  ? 7   MET LC N   1 
ATOM 30233 C CA  . MET MA 2 7   ? 390.864 346.570 321.985 1.00 65.89  ? 7   MET LC CA  1 
ATOM 30234 C C   . MET MA 2 7   ? 390.246 346.222 320.644 1.00 65.89  ? 7   MET LC C   1 
ATOM 30235 O O   . MET MA 2 7   ? 389.029 346.046 320.544 1.00 65.89  ? 7   MET LC O   1 
ATOM 30236 C CB  . MET MA 2 7   ? 390.850 345.328 322.874 1.00 65.89  ? 7   MET LC CB  1 
ATOM 30237 C CG  . MET MA 2 7   ? 391.814 345.371 324.015 1.00 65.89  ? 7   MET LC CG  1 
ATOM 30238 S SD  . MET MA 2 7   ? 391.729 343.880 324.994 1.00 65.89  ? 7   MET LC SD  1 
ATOM 30239 C CE  . MET MA 2 7   ? 393.038 344.247 326.136 1.00 65.89  ? 7   MET LC CE  1 
ATOM 30240 N N   . ILE MA 2 8   ? 391.091 346.115 319.624 1.00 65.80  ? 8   ILE LC N   1 
ATOM 30241 C CA  . ILE MA 2 8   ? 390.719 345.562 318.329 1.00 65.80  ? 8   ILE LC CA  1 
ATOM 30242 C C   . ILE MA 2 8   ? 391.628 344.373 318.081 1.00 65.80  ? 8   ILE LC C   1 
ATOM 30243 O O   . ILE MA 2 8   ? 392.852 344.499 318.186 1.00 65.80  ? 8   ILE LC O   1 
ATOM 30244 C CB  . ILE MA 2 8   ? 390.879 346.585 317.192 1.00 65.80  ? 8   ILE LC CB  1 
ATOM 30245 C CG1 . ILE MA 2 8   ? 390.178 347.895 317.522 1.00 65.80  ? 8   ILE LC CG1 1 
ATOM 30246 C CG2 . ILE MA 2 8   ? 390.312 346.027 315.910 1.00 65.80  ? 8   ILE LC CG2 1 
ATOM 30247 C CD1 . ILE MA 2 8   ? 388.712 347.789 317.688 1.00 65.80  ? 8   ILE LC CD1 1 
ATOM 30248 N N   . GLU MA 2 9   ? 391.045 343.226 317.752 1.00 69.19  ? 9   GLU LC N   1 
ATOM 30249 C CA  . GLU MA 2 9   ? 391.822 342.044 317.406 1.00 69.19  ? 9   GLU LC CA  1 
ATOM 30250 C C   . GLU MA 2 9   ? 391.513 341.657 315.971 1.00 69.19  ? 9   GLU LC C   1 
ATOM 30251 O O   . GLU MA 2 9   ? 390.379 341.284 315.656 1.00 69.19  ? 9   GLU LC O   1 
ATOM 30252 C CB  . GLU MA 2 9   ? 391.529 340.880 318.346 1.00 69.19  ? 9   GLU LC CB  1 
ATOM 30253 C CG  . GLU MA 2 9   ? 392.433 339.699 318.106 1.00 69.19  ? 9   GLU LC CG  1 
ATOM 30254 C CD  . GLU MA 2 9   ? 392.225 338.588 319.103 1.00 69.19  ? 9   GLU LC CD  1 
ATOM 30255 O OE1 . GLU MA 2 9   ? 391.325 338.709 319.957 1.00 69.19  ? 9   GLU LC OE1 1 
ATOM 30256 O OE2 . GLU MA 2 9   ? 392.976 337.597 319.038 1.00 69.19  ? 9   GLU LC OE2 1 
ATOM 30257 N N   . VAL MA 2 10  ? 392.519 341.745 315.108 1.00 68.43  ? 10  VAL LC N   1 
ATOM 30258 C CA  . VAL MA 2 10  ? 392.379 341.462 313.688 1.00 68.43  ? 10  VAL LC CA  1 
ATOM 30259 C C   . VAL MA 2 10  ? 393.342 340.338 313.337 1.00 68.43  ? 10  VAL LC C   1 
ATOM 30260 O O   . VAL MA 2 10  ? 394.506 340.364 313.750 1.00 68.43  ? 10  VAL LC O   1 
ATOM 30261 C CB  . VAL MA 2 10  ? 392.661 342.715 312.838 1.00 68.43  ? 10  VAL LC CB  1 
ATOM 30262 C CG1 . VAL MA 2 10  ? 392.528 342.411 311.362 1.00 68.43  ? 10  VAL LC CG1 1 
ATOM 30263 C CG2 . VAL MA 2 10  ? 391.732 343.841 313.222 1.00 68.43  ? 10  VAL LC CG2 1 
ATOM 30264 N N   . ARG MA 2 11  ? 392.857 339.348 312.592 1.00 68.92  ? 11  ARG LC N   1 
ATOM 30265 C CA  . ARG MA 2 11  ? 393.728 338.297 312.088 1.00 68.92  ? 11  ARG LC CA  1 
ATOM 30266 C C   . ARG MA 2 11  ? 394.587 338.847 310.958 1.00 68.92  ? 11  ARG LC C   1 
ATOM 30267 O O   . ARG MA 2 11  ? 394.192 338.808 309.789 1.00 68.92  ? 11  ARG LC O   1 
ATOM 30268 C CB  . ARG MA 2 11  ? 392.910 337.099 311.611 1.00 68.92  ? 11  ARG LC CB  1 
ATOM 30269 C CG  . ARG MA 2 11  ? 393.747 335.907 311.207 1.00 68.92  ? 11  ARG LC CG  1 
ATOM 30270 C CD  . ARG MA 2 11  ? 392.873 334.721 310.874 1.00 68.92  ? 11  ARG LC CD  1 
ATOM 30271 N NE  . ARG MA 2 11  ? 393.667 333.541 310.560 1.00 68.92  ? 11  ARG LC NE  1 
ATOM 30272 C CZ  . ARG MA 2 11  ? 393.148 332.357 310.264 1.00 68.92  ? 11  ARG LC CZ  1 
ATOM 30273 N NH1 . ARG MA 2 11  ? 391.832 332.199 310.238 1.00 68.92  ? 11  ARG LC NH1 1 
ATOM 30274 N NH2 . ARG MA 2 11  ? 393.942 331.331 309.997 1.00 68.92  ? 11  ARG LC NH2 1 
ATOM 30275 N N   . GLY MA 2 12  ? 395.753 339.380 311.299 1.00 67.16  ? 12  GLY LC N   1 
ATOM 30276 C CA  . GLY MA 2 12  ? 396.620 339.980 310.309 1.00 67.16  ? 12  GLY LC CA  1 
ATOM 30277 C C   . GLY MA 2 12  ? 397.212 341.296 310.762 1.00 67.16  ? 12  GLY LC C   1 
ATOM 30278 O O   . GLY MA 2 12  ? 396.523 342.115 311.371 1.00 67.16  ? 12  GLY LC O   1 
ATOM 30279 N N   . PHE MA 2 13  ? 398.491 341.513 310.460 1.00 65.75  ? 13  PHE LC N   1 
ATOM 30280 C CA  . PHE MA 2 13  ? 399.163 342.736 310.875 1.00 65.75  ? 13  PHE LC CA  1 
ATOM 30281 C C   . PHE MA 2 13  ? 398.715 343.942 310.061 1.00 65.75  ? 13  PHE LC C   1 
ATOM 30282 O O   . PHE MA 2 13  ? 398.818 345.071 310.545 1.00 65.75  ? 13  PHE LC O   1 
ATOM 30283 C CB  . PHE MA 2 13  ? 400.675 342.540 310.766 1.00 65.75  ? 13  PHE LC CB  1 
ATOM 30284 C CG  . PHE MA 2 13  ? 401.482 343.692 311.273 1.00 65.75  ? 13  PHE LC CG  1 
ATOM 30285 C CD1 . PHE MA 2 13  ? 401.618 343.910 312.629 1.00 65.75  ? 13  PHE LC CD1 1 
ATOM 30286 C CD2 . PHE MA 2 13  ? 402.120 344.546 310.394 1.00 65.75  ? 13  PHE LC CD2 1 
ATOM 30287 C CE1 . PHE MA 2 13  ? 402.367 344.967 313.101 1.00 65.75  ? 13  PHE LC CE1 1 
ATOM 30288 C CE2 . PHE MA 2 13  ? 402.869 345.605 310.859 1.00 65.75  ? 13  PHE LC CE2 1 
ATOM 30289 C CZ  . PHE MA 2 13  ? 402.992 345.815 312.213 1.00 65.75  ? 13  PHE LC CZ  1 
ATOM 30290 N N   . VAL MA 2 14  ? 398.204 343.731 308.849 1.00 65.69  ? 14  VAL LC N   1 
ATOM 30291 C CA  . VAL MA 2 14  ? 397.763 344.847 308.019 1.00 65.69  ? 14  VAL LC CA  1 
ATOM 30292 C C   . VAL MA 2 14  ? 396.468 345.434 308.559 1.00 65.69  ? 14  VAL LC C   1 
ATOM 30293 O O   . VAL MA 2 14  ? 396.345 346.650 308.739 1.00 65.69  ? 14  VAL LC O   1 
ATOM 30294 C CB  . VAL MA 2 14  ? 397.608 344.395 306.559 1.00 65.69  ? 14  VAL LC CB  1 
ATOM 30295 C CG1 . VAL MA 2 14  ? 397.031 345.506 305.724 1.00 65.69  ? 14  VAL LC CG1 1 
ATOM 30296 C CG2 . VAL MA 2 14  ? 398.937 343.991 306.015 1.00 65.69  ? 14  VAL LC CG2 1 
ATOM 30297 N N   . GLY MA 2 15  ? 395.490 344.579 308.847 1.00 66.38  ? 15  GLY LC N   1 
ATOM 30298 C CA  . GLY MA 2 15  ? 394.219 345.050 309.361 1.00 66.38  ? 15  GLY LC CA  1 
ATOM 30299 C C   . GLY MA 2 15  ? 394.265 345.572 310.780 1.00 66.38  ? 15  GLY LC C   1 
ATOM 30300 O O   . GLY MA 2 15  ? 393.288 346.182 311.224 1.00 66.38  ? 15  GLY LC O   1 
ATOM 30301 N N   . MET MA 2 16  ? 395.363 345.348 311.497 1.00 66.48  ? 16  MET LC N   1 
ATOM 30302 C CA  . MET MA 2 16  ? 395.538 345.879 312.840 1.00 66.48  ? 16  MET LC CA  1 
ATOM 30303 C C   . MET MA 2 16  ? 396.096 347.293 312.821 1.00 66.48  ? 16  MET LC C   1 
ATOM 30304 O O   . MET MA 2 16  ? 395.728 348.111 313.668 1.00 66.48  ? 16  MET LC O   1 
ATOM 30305 C CB  . MET MA 2 16  ? 396.456 344.955 313.641 1.00 66.48  ? 16  MET LC CB  1 
ATOM 30306 C CG  . MET MA 2 16  ? 396.648 345.295 315.108 1.00 66.48  ? 16  MET LC CG  1 
ATOM 30307 S SD  . MET MA 2 16  ? 398.040 346.381 315.477 1.00 66.48  ? 16  MET LC SD  1 
ATOM 30308 C CE  . MET MA 2 16  ? 399.409 345.263 315.224 1.00 66.48  ? 16  MET LC CE  1 
ATOM 30309 N N   . VAL MA 2 17  ? 396.978 347.598 311.870 1.00 64.43  ? 17  VAL LC N   1 
ATOM 30310 C CA  . VAL MA 2 17  ? 397.570 348.929 311.821 1.00 64.43  ? 17  VAL LC CA  1 
ATOM 30311 C C   . VAL MA 2 17  ? 396.560 349.940 311.296 1.00 64.43  ? 17  VAL LC C   1 
ATOM 30312 O O   . VAL MA 2 17  ? 396.483 351.069 311.792 1.00 64.43  ? 17  VAL LC O   1 
ATOM 30313 C CB  . VAL MA 2 17  ? 398.861 348.899 310.988 1.00 64.43  ? 17  VAL LC CB  1 
ATOM 30314 C CG1 . VAL MA 2 17  ? 399.464 350.281 310.853 1.00 64.43  ? 17  VAL LC CG1 1 
ATOM 30315 C CG2 . VAL MA 2 17  ? 399.854 347.983 311.650 1.00 64.43  ? 17  VAL LC CG2 1 
ATOM 30316 N N   . GLU MA 2 18  ? 395.734 349.541 310.325 1.00 66.67  ? 18  GLU LC N   1 
ATOM 30317 C CA  . GLU MA 2 18  ? 394.633 350.404 309.912 1.00 66.67  ? 18  GLU LC CA  1 
ATOM 30318 C C   . GLU MA 2 18  ? 393.583 350.529 311.007 1.00 66.67  ? 18  GLU LC C   1 
ATOM 30319 O O   . GLU MA 2 18  ? 392.963 351.590 311.151 1.00 66.67  ? 18  GLU LC O   1 
ATOM 30320 C CB  . GLU MA 2 18  ? 394.018 349.893 308.609 1.00 66.67  ? 18  GLU LC CB  1 
ATOM 30321 C CG  . GLU MA 2 18  ? 392.836 350.712 308.090 1.00 66.67  ? 18  GLU LC CG  1 
ATOM 30322 C CD  . GLU MA 2 18  ? 393.196 352.157 307.763 1.00 66.67  ? 18  GLU LC CD  1 
ATOM 30323 O OE1 . GLU MA 2 18  ? 394.349 352.426 307.363 1.00 66.67  ? 18  GLU LC OE1 1 
ATOM 30324 O OE2 . GLU MA 2 18  ? 392.321 353.035 307.914 1.00 66.67  ? 18  GLU LC OE2 1 
ATOM 30325 N N   . ALA MA 2 19  ? 393.397 349.482 311.812 1.00 65.48  ? 19  ALA LC N   1 
ATOM 30326 C CA  . ALA MA 2 19  ? 392.620 349.633 313.036 1.00 65.48  ? 19  ALA LC CA  1 
ATOM 30327 C C   . ALA MA 2 19  ? 393.303 350.594 313.996 1.00 65.48  ? 19  ALA LC C   1 
ATOM 30328 O O   . ALA MA 2 19  ? 392.653 351.472 314.570 1.00 65.48  ? 19  ALA LC O   1 
ATOM 30329 C CB  . ALA MA 2 19  ? 392.407 348.278 313.704 1.00 65.48  ? 19  ALA LC CB  1 
ATOM 30330 N N   . ALA MA 2 20  ? 394.622 350.472 314.148 1.00 66.20  ? 20  ALA LC N   1 
ATOM 30331 C CA  . ALA MA 2 20  ? 395.343 351.347 315.065 1.00 66.20  ? 20  ALA LC CA  1 
ATOM 30332 C C   . ALA MA 2 20  ? 395.460 352.765 314.528 1.00 66.20  ? 20  ALA LC C   1 
ATOM 30333 O O   . ALA MA 2 20  ? 395.572 353.709 315.313 1.00 66.20  ? 20  ALA LC O   1 
ATOM 30334 C CB  . ALA MA 2 20  ? 396.729 350.782 315.354 1.00 66.20  ? 20  ALA LC CB  1 
ATOM 30335 N N   . ASP MA 2 21  ? 395.436 352.941 313.207 1.00 66.97  ? 21  ASP LC N   1 
ATOM 30336 C CA  . ASP MA 2 21  ? 395.547 354.284 312.653 1.00 66.97  ? 21  ASP LC CA  1 
ATOM 30337 C C   . ASP MA 2 21  ? 394.226 355.036 312.734 1.00 66.97  ? 21  ASP LC C   1 
ATOM 30338 O O   . ASP MA 2 21  ? 394.217 356.258 312.909 1.00 66.97  ? 21  ASP LC O   1 
ATOM 30339 C CB  . ASP MA 2 21  ? 396.029 354.224 311.208 1.00 66.97  ? 21  ASP LC CB  1 
ATOM 30340 C CG  . ASP MA 2 21  ? 396.267 355.587 310.622 1.00 66.97  ? 21  ASP LC CG  1 
ATOM 30341 O OD1 . ASP MA 2 21  ? 397.264 356.232 311.003 1.00 66.97  ? 21  ASP LC OD1 1 
ATOM 30342 O OD2 . ASP MA 2 21  ? 395.457 356.017 309.777 1.00 66.97  ? 21  ASP LC OD2 1 
ATOM 30343 N N   . ALA MA 2 22  ? 393.103 354.329 312.615 1.00 65.55  ? 22  ALA LC N   1 
ATOM 30344 C CA  . ALA MA 2 22  ? 391.816 355.005 312.695 1.00 65.55  ? 22  ALA LC CA  1 
ATOM 30345 C C   . ALA MA 2 22  ? 391.451 355.354 314.128 1.00 65.55  ? 22  ALA LC C   1 
ATOM 30346 O O   . ALA MA 2 22  ? 390.688 356.297 314.354 1.00 65.55  ? 22  ALA LC O   1 
ATOM 30347 C CB  . ALA MA 2 22  ? 390.728 354.140 312.074 1.00 65.55  ? 22  ALA LC CB  1 
ATOM 30348 N N   . MET MA 2 23  ? 391.979 354.618 315.106 1.00 66.78  ? 23  MET LC N   1 
ATOM 30349 C CA  . MET MA 2 23  ? 391.635 354.901 316.494 1.00 66.78  ? 23  MET LC CA  1 
ATOM 30350 C C   . MET MA 2 23  ? 392.337 356.148 317.013 1.00 66.78  ? 23  MET LC C   1 
ATOM 30351 O O   . MET MA 2 23  ? 391.711 356.975 317.681 1.00 66.78  ? 23  MET LC O   1 
ATOM 30352 C CB  . MET MA 2 23  ? 391.964 353.704 317.383 1.00 66.78  ? 23  MET LC CB  1 
ATOM 30353 C CG  . MET MA 2 23  ? 391.034 352.529 317.199 1.00 66.78  ? 23  MET LC CG  1 
ATOM 30354 S SD  . MET MA 2 23  ? 391.344 351.206 318.378 1.00 66.78  ? 23  MET LC SD  1 
ATOM 30355 C CE  . MET MA 2 23  ? 392.829 350.468 317.721 1.00 66.78  ? 23  MET LC CE  1 
ATOM 30356 N N   . VAL MA 2 24  ? 393.626 356.312 316.712 1.00 66.04  ? 24  VAL LC N   1 
ATOM 30357 C CA  . VAL MA 2 24  ? 394.351 357.478 317.210 1.00 66.04  ? 24  VAL LC CA  1 
ATOM 30358 C C   . VAL MA 2 24  ? 394.034 358.750 316.444 1.00 66.04  ? 24  VAL LC C   1 
ATOM 30359 O O   . VAL MA 2 24  ? 394.387 359.840 316.908 1.00 66.04  ? 24  VAL LC O   1 
ATOM 30360 C CB  . VAL MA 2 24  ? 395.869 357.237 317.181 1.00 66.04  ? 24  VAL LC CB  1 
ATOM 30361 C CG1 . VAL MA 2 24  ? 396.238 356.122 318.132 1.00 66.04  ? 24  VAL LC CG1 1 
ATOM 30362 C CG2 . VAL MA 2 24  ? 396.307 356.896 315.784 1.00 66.04  ? 24  VAL LC CG2 1 
ATOM 30363 N N   . LYS MA 2 25  ? 393.379 358.649 315.288 1.00 66.53  ? 25  LYS LC N   1 
ATOM 30364 C CA  . LYS MA 2 25  ? 392.962 359.837 314.555 1.00 66.53  ? 25  LYS LC CA  1 
ATOM 30365 C C   . LYS MA 2 25  ? 391.545 360.273 314.886 1.00 66.53  ? 25  LYS LC C   1 
ATOM 30366 O O   . LYS MA 2 25  ? 391.248 361.471 314.834 1.00 66.53  ? 25  LYS LC O   1 
ATOM 30367 C CB  . LYS MA 2 25  ? 393.061 359.603 313.049 1.00 66.53  ? 25  LYS LC CB  1 
ATOM 30368 C CG  . LYS MA 2 25  ? 394.468 359.561 312.512 1.00 66.53  ? 25  LYS LC CG  1 
ATOM 30369 C CD  . LYS MA 2 25  ? 394.440 359.413 311.009 1.00 66.53  ? 25  LYS LC CD  1 
ATOM 30370 C CE  . LYS MA 2 25  ? 395.833 359.388 310.439 1.00 66.53  ? 25  LYS LC CE  1 
ATOM 30371 N NZ  . LYS MA 2 25  ? 395.806 359.246 308.959 1.00 66.53  ? 25  LYS LC NZ  1 
ATOM 30372 N N   . ALA MA 2 26  ? 390.660 359.336 315.217 1.00 65.94  ? 26  ALA LC N   1 
ATOM 30373 C CA  . ALA MA 2 26  ? 389.267 359.679 315.460 1.00 65.94  ? 26  ALA LC CA  1 
ATOM 30374 C C   . ALA MA 2 26  ? 389.010 360.187 316.868 1.00 65.94  ? 26  ALA LC C   1 
ATOM 30375 O O   . ALA MA 2 26  ? 387.932 360.735 317.115 1.00 65.94  ? 26  ALA LC O   1 
ATOM 30376 C CB  . ALA MA 2 26  ? 388.367 358.474 315.190 1.00 65.94  ? 26  ALA LC CB  1 
ATOM 30377 N N   . ALA MA 2 27  ? 389.954 360.024 317.788 1.00 65.91  ? 27  ALA LC N   1 
ATOM 30378 C CA  . ALA MA 2 27  ? 389.757 360.456 319.165 1.00 65.91  ? 27  ALA LC CA  1 
ATOM 30379 C C   . ALA MA 2 27  ? 391.119 360.682 319.803 1.00 65.91  ? 27  ALA LC C   1 
ATOM 30380 O O   . ALA MA 2 27  ? 392.162 360.426 319.198 1.00 65.91  ? 27  ALA LC O   1 
ATOM 30381 C CB  . ALA MA 2 27  ? 388.937 359.433 319.953 1.00 65.91  ? 27  ALA LC CB  1 
ATOM 30382 N N   . LYS MA 2 28  ? 391.100 361.176 321.040 1.00 67.60  ? 28  LYS LC N   1 
ATOM 30383 C CA  . LYS MA 2 28  ? 392.323 361.377 321.813 1.00 67.60  ? 28  LYS LC CA  1 
ATOM 30384 C C   . LYS MA 2 28  ? 392.549 360.127 322.659 1.00 67.60  ? 28  LYS LC C   1 
ATOM 30385 O O   . LYS MA 2 28  ? 392.260 360.078 323.856 1.00 67.60  ? 28  LYS LC O   1 
ATOM 30386 C CB  . LYS MA 2 28  ? 392.220 362.636 322.664 1.00 67.60  ? 28  LYS LC CB  1 
ATOM 30387 C CG  . LYS MA 2 28  ? 393.507 363.035 323.374 1.00 67.60  ? 28  LYS LC CG  1 
ATOM 30388 C CD  . LYS MA 2 28  ? 393.320 364.322 324.157 1.00 67.60  ? 28  LYS LC CD  1 
ATOM 30389 C CE  . LYS MA 2 28  ? 394.589 364.712 324.886 1.00 67.60  ? 28  LYS LC CE  1 
ATOM 30390 N NZ  . LYS MA 2 28  ? 394.414 365.967 325.666 1.00 67.60  ? 28  LYS LC NZ  1 
ATOM 30391 N N   . VAL MA 2 29  ? 393.052 359.085 322.006 1.00 66.13  ? 29  VAL LC N   1 
ATOM 30392 C CA  . VAL MA 2 29  ? 393.424 357.854 322.685 1.00 66.13  ? 29  VAL LC CA  1 
ATOM 30393 C C   . VAL MA 2 29  ? 394.924 357.668 322.533 1.00 66.13  ? 29  VAL LC C   1 
ATOM 30394 O O   . VAL MA 2 29  ? 395.578 358.316 321.714 1.00 66.13  ? 29  VAL LC O   1 
ATOM 30395 C CB  . VAL MA 2 29  ? 392.669 356.625 322.149 1.00 66.13  ? 29  VAL LC CB  1 
ATOM 30396 C CG1 . VAL MA 2 29  ? 391.190 356.819 322.290 1.00 66.13  ? 29  VAL LC CG1 1 
ATOM 30397 C CG2 . VAL MA 2 29  ? 393.030 356.378 320.709 1.00 66.13  ? 29  VAL LC CG2 1 
ATOM 30398 N N   . GLU MA 2 30  ? 395.468 356.770 323.344 1.00 70.01  ? 30  GLU LC N   1 
ATOM 30399 C CA  . GLU MA 2 30  ? 396.898 356.489 323.358 1.00 70.01  ? 30  GLU LC CA  1 
ATOM 30400 C C   . GLU MA 2 30  ? 397.111 355.030 322.991 1.00 70.01  ? 30  GLU LC C   1 
ATOM 30401 O O   . GLU MA 2 30  ? 396.802 354.135 323.783 1.00 70.01  ? 30  GLU LC O   1 
ATOM 30402 C CB  . GLU MA 2 30  ? 397.504 356.795 324.722 1.00 70.01  ? 30  GLU LC CB  1 
ATOM 30403 C CG  . GLU MA 2 30  ? 398.990 356.527 324.797 1.00 70.01  ? 30  GLU LC CG  1 
ATOM 30404 C CD  . GLU MA 2 30  ? 399.570 356.854 326.156 1.00 70.01  ? 30  GLU LC CD  1 
ATOM 30405 O OE1 . GLU MA 2 30  ? 398.806 357.301 327.036 1.00 70.01  ? 30  GLU LC OE1 1 
ATOM 30406 O OE2 . GLU MA 2 30  ? 400.787 356.652 326.349 1.00 70.01  ? 30  GLU LC OE2 1 
ATOM 30407 N N   . LEU MA 2 31  ? 397.629 354.794 321.791 1.00 68.67  ? 31  LEU LC N   1 
ATOM 30408 C CA  . LEU MA 2 31  ? 398.040 353.457 321.387 1.00 68.67  ? 31  LEU LC CA  1 
ATOM 30409 C C   . LEU MA 2 31  ? 399.277 353.068 322.182 1.00 68.67  ? 31  LEU LC C   1 
ATOM 30410 O O   . LEU MA 2 31  ? 400.329 353.702 322.054 1.00 68.67  ? 31  LEU LC O   1 
ATOM 30411 C CB  . LEU MA 2 31  ? 398.321 353.429 319.891 1.00 68.67  ? 31  LEU LC CB  1 
ATOM 30412 C CG  . LEU MA 2 31  ? 398.699 352.075 319.306 1.00 68.67  ? 31  LEU LC CG  1 
ATOM 30413 C CD1 . LEU MA 2 31  ? 397.539 351.116 319.423 1.00 68.67  ? 31  LEU LC CD1 1 
ATOM 30414 C CD2 . LEU MA 2 31  ? 399.128 352.230 317.866 1.00 68.67  ? 31  LEU LC CD2 1 
ATOM 30415 N N   . ILE MA 2 32  ? 399.161 352.034 323.014 1.00 67.94  ? 32  ILE LC N   1 
ATOM 30416 C CA  . ILE MA 2 32  ? 400.271 351.667 323.883 1.00 67.94  ? 32  ILE LC CA  1 
ATOM 30417 C C   . ILE MA 2 32  ? 401.147 350.567 323.298 1.00 67.94  ? 32  ILE LC C   1 
ATOM 30418 O O   . ILE MA 2 32  ? 402.308 350.430 323.708 1.00 67.94  ? 32  ILE LC O   1 
ATOM 30419 C CB  . ILE MA 2 32  ? 399.742 351.277 325.277 1.00 67.94  ? 32  ILE LC CB  1 
ATOM 30420 C CG1 . ILE MA 2 32  ? 398.687 350.167 325.204 1.00 67.94  ? 32  ILE LC CG1 1 
ATOM 30421 C CG2 . ILE MA 2 32  ? 399.159 352.488 325.973 1.00 67.94  ? 32  ILE LC CG2 1 
ATOM 30422 C CD1 . ILE MA 2 32  ? 399.206 348.748 325.439 1.00 67.94  ? 32  ILE LC CD1 1 
ATOM 30423 N N   . GLY MA 2 33  ? 400.630 349.779 322.372 1.00 69.06  ? 33  GLY LC N   1 
ATOM 30424 C CA  . GLY MA 2 33  ? 401.404 348.687 321.808 1.00 69.06  ? 33  GLY LC CA  1 
ATOM 30425 C C   . GLY MA 2 33  ? 400.492 347.723 321.072 1.00 69.06  ? 33  GLY LC C   1 
ATOM 30426 O O   . GLY MA 2 33  ? 399.457 348.117 320.538 1.00 69.06  ? 33  GLY LC O   1 
ATOM 30427 N N   . TYR MA 2 34  ? 400.899 346.457 321.074 1.00 68.50  ? 34  TYR LC N   1 
ATOM 30428 C CA  . TYR MA 2 34  ? 400.184 345.412 320.357 1.00 68.50  ? 34  TYR LC CA  1 
ATOM 30429 C C   . TYR MA 2 34  ? 400.653 344.071 320.894 1.00 68.50  ? 34  TYR LC C   1 
ATOM 30430 O O   . TYR MA 2 34  ? 401.820 343.924 321.265 1.00 68.50  ? 34  TYR LC O   1 
ATOM 30431 C CB  . TYR MA 2 34  ? 400.423 345.512 318.843 1.00 68.50  ? 34  TYR LC CB  1 
ATOM 30432 C CG  . TYR MA 2 34  ? 401.800 345.100 318.388 1.00 68.50  ? 34  TYR LC CG  1 
ATOM 30433 C CD1 . TYR MA 2 34  ? 402.901 345.915 318.606 1.00 68.50  ? 34  TYR LC CD1 1 
ATOM 30434 C CD2 . TYR MA 2 34  ? 401.986 343.931 317.669 1.00 68.50  ? 34  TYR LC CD2 1 
ATOM 30435 C CE1 . TYR MA 2 34  ? 404.154 345.545 318.183 1.00 68.50  ? 34  TYR LC CE1 1 
ATOM 30436 C CE2 . TYR MA 2 34  ? 403.235 343.564 317.228 1.00 68.50  ? 34  TYR LC CE2 1 
ATOM 30437 C CZ  . TYR MA 2 34  ? 404.313 344.370 317.488 1.00 68.50  ? 34  TYR LC CZ  1 
ATOM 30438 O OH  . TYR MA 2 34  ? 405.561 343.996 317.051 1.00 68.50  ? 34  TYR LC OH  1 
ATOM 30439 N N   . GLU MA 2 35  ? 399.743 343.105 320.954 1.00 69.09  ? 35  GLU LC N   1 
ATOM 30440 C CA  . GLU MA 2 35  ? 400.041 341.794 321.513 1.00 69.09  ? 35  GLU LC CA  1 
ATOM 30441 C C   . GLU MA 2 35  ? 399.925 340.743 320.421 1.00 69.09  ? 35  GLU LC C   1 
ATOM 30442 O O   . GLU MA 2 35  ? 398.879 340.626 319.776 1.00 69.09  ? 35  GLU LC O   1 
ATOM 30443 C CB  . GLU MA 2 35  ? 399.108 341.465 322.679 1.00 69.09  ? 35  GLU LC CB  1 
ATOM 30444 C CG  . GLU MA 2 35  ? 399.401 340.134 323.360 1.00 69.09  ? 35  GLU LC CG  1 
ATOM 30445 C CD  . GLU MA 2 35  ? 400.722 340.121 324.114 1.00 69.09  ? 35  GLU LC CD  1 
ATOM 30446 O OE1 . GLU MA 2 35  ? 401.173 341.194 324.565 1.00 69.09  ? 35  GLU LC OE1 1 
ATOM 30447 O OE2 . GLU MA 2 35  ? 401.310 339.029 324.262 1.00 69.09  ? 35  GLU LC OE2 1 
ATOM 30448 N N   . LYS MA 2 36  ? 400.996 339.980 320.224 1.00 67.63  ? 36  LYS LC N   1 
ATOM 30449 C CA  . LYS MA 2 36  ? 401.053 338.911 319.232 1.00 67.63  ? 36  LYS LC CA  1 
ATOM 30450 C C   . LYS MA 2 36  ? 400.840 337.586 319.947 1.00 67.63  ? 36  LYS LC C   1 
ATOM 30451 O O   . LYS MA 2 36  ? 401.783 337.015 320.496 1.00 67.63  ? 36  LYS LC O   1 
ATOM 30452 C CB  . LYS MA 2 36  ? 402.398 338.908 318.516 1.00 67.63  ? 36  LYS LC CB  1 
ATOM 30453 C CG  . LYS MA 2 36  ? 402.630 340.059 317.585 1.00 67.63  ? 36  LYS LC CG  1 
ATOM 30454 C CD  . LYS MA 2 36  ? 404.076 340.087 317.139 1.00 67.63  ? 36  LYS LC CD  1 
ATOM 30455 C CE  . LYS MA 2 36  ? 404.392 338.923 316.241 1.00 67.63  ? 36  LYS LC CE  1 
ATOM 30456 N NZ  . LYS MA 2 36  ? 405.779 339.004 315.710 1.00 67.63  ? 36  LYS LC NZ  1 
ATOM 30457 N N   . THR MA 2 37  ? 399.612 337.075 319.916 1.00 67.95  ? 37  THR LC N   1 
ATOM 30458 C CA  . THR MA 2 37  ? 399.304 335.800 320.547 1.00 67.95  ? 37  THR LC CA  1 
ATOM 30459 C C   . THR MA 2 37  ? 399.543 334.610 319.629 1.00 67.95  ? 37  THR LC C   1 
ATOM 30460 O O   . THR MA 2 37  ? 399.034 333.519 319.904 1.00 67.95  ? 37  THR LC O   1 
ATOM 30461 C CB  . THR MA 2 37  ? 397.860 335.790 321.044 1.00 67.95  ? 37  THR LC CB  1 
ATOM 30462 O OG1 . THR MA 2 37  ? 396.972 335.970 319.936 1.00 67.95  ? 37  THR LC OG1 1 
ATOM 30463 C CG2 . THR MA 2 37  ? 397.649 336.904 322.035 1.00 67.95  ? 37  THR LC CG2 1 
ATOM 30464 N N   . GLY MA 2 38  ? 400.293 334.793 318.547 1.00 66.42  ? 38  GLY LC N   1 
ATOM 30465 C CA  . GLY MA 2 38  ? 400.617 333.701 317.653 1.00 66.42  ? 38  GLY LC CA  1 
ATOM 30466 C C   . GLY MA 2 38  ? 399.465 333.286 316.765 1.00 66.42  ? 38  GLY LC C   1 
ATOM 30467 O O   . GLY MA 2 38  ? 398.344 333.773 316.921 1.00 66.42  ? 38  GLY LC O   1 
ATOM 30468 N N   . GLY MA 2 39  ? 399.732 332.395 315.816 1.00 65.08  ? 39  GLY LC N   1 
ATOM 30469 C CA  . GLY MA 2 39  ? 398.691 331.885 314.948 1.00 65.08  ? 39  GLY LC CA  1 
ATOM 30470 C C   . GLY MA 2 39  ? 398.145 332.868 313.941 1.00 65.08  ? 39  GLY LC C   1 
ATOM 30471 O O   . GLY MA 2 39  ? 397.131 332.577 313.302 1.00 65.08  ? 39  GLY LC O   1 
ATOM 30472 N N   . GLY MA 2 40  ? 398.784 334.019 313.774 1.00 66.00  ? 40  GLY LC N   1 
ATOM 30473 C CA  . GLY MA 2 40  ? 398.290 335.040 312.883 1.00 66.00  ? 40  GLY LC CA  1 
ATOM 30474 C C   . GLY MA 2 40  ? 397.389 336.066 313.523 1.00 66.00  ? 40  GLY LC C   1 
ATOM 30475 O O   . GLY MA 2 40  ? 396.713 336.806 312.800 1.00 66.00  ? 40  GLY LC O   1 
ATOM 30476 N N   . TYR MA 2 41  ? 397.353 336.136 314.849 1.00 68.52  ? 41  TYR LC N   1 
ATOM 30477 C CA  . TYR MA 2 41  ? 396.503 337.069 315.571 1.00 68.52  ? 41  TYR LC CA  1 
ATOM 30478 C C   . TYR MA 2 41  ? 397.347 338.175 316.183 1.00 68.52  ? 41  TYR LC C   1 
ATOM 30479 O O   . TYR MA 2 41  ? 398.422 337.918 316.730 1.00 68.52  ? 41  TYR LC O   1 
ATOM 30480 C CB  . TYR MA 2 41  ? 395.721 336.365 316.680 1.00 68.52  ? 41  TYR LC CB  1 
ATOM 30481 C CG  . TYR MA 2 41  ? 394.643 335.429 316.199 1.00 68.52  ? 41  TYR LC CG  1 
ATOM 30482 C CD1 . TYR MA 2 41  ? 394.137 335.518 314.913 1.00 68.52  ? 41  TYR LC CD1 1 
ATOM 30483 C CD2 . TYR MA 2 41  ? 394.142 334.445 317.030 1.00 68.52  ? 41  TYR LC CD2 1 
ATOM 30484 C CE1 . TYR MA 2 41  ? 393.156 334.658 314.478 1.00 68.52  ? 41  TYR LC CE1 1 
ATOM 30485 C CE2 . TYR MA 2 41  ? 393.164 333.579 316.600 1.00 68.52  ? 41  TYR LC CE2 1 
ATOM 30486 C CZ  . TYR MA 2 41  ? 392.675 333.691 315.322 1.00 68.52  ? 41  TYR LC CZ  1 
ATOM 30487 O OH  . TYR MA 2 41  ? 391.696 332.832 314.884 1.00 68.52  ? 41  TYR LC OH  1 
ATOM 30488 N N   . VAL MA 2 42  ? 396.850 339.406 316.082 1.00 67.18  ? 42  VAL LC N   1 
ATOM 30489 C CA  . VAL MA 2 42  ? 397.432 340.565 316.743 1.00 67.18  ? 42  VAL LC CA  1 
ATOM 30490 C C   . VAL MA 2 42  ? 396.293 341.385 317.329 1.00 67.18  ? 42  VAL LC C   1 
ATOM 30491 O O   . VAL MA 2 42  ? 395.154 341.327 316.866 1.00 67.18  ? 42  VAL LC O   1 
ATOM 30492 C CB  . VAL MA 2 42  ? 398.285 341.427 315.793 1.00 67.18  ? 42  VAL LC CB  1 
ATOM 30493 C CG1 . VAL MA 2 42  ? 399.609 340.766 315.500 1.00 67.18  ? 42  VAL LC CG1 1 
ATOM 30494 C CG2 . VAL MA 2 42  ? 397.551 341.596 314.508 1.00 67.18  ? 42  VAL LC CG2 1 
ATOM 30495 N N   . THR MA 2 43  ? 396.611 342.156 318.366 1.00 66.72  ? 43  THR LC N   1 
ATOM 30496 C CA  . THR MA 2 43  ? 395.596 342.878 319.127 1.00 66.72  ? 43  THR LC CA  1 
ATOM 30497 C C   . THR MA 2 43  ? 396.087 344.291 319.394 1.00 66.72  ? 43  THR LC C   1 
ATOM 30498 O O   . THR MA 2 43  ? 397.013 344.486 320.185 1.00 66.72  ? 43  THR LC O   1 
ATOM 30499 C CB  . THR MA 2 43  ? 395.283 342.161 320.438 1.00 66.72  ? 43  THR LC CB  1 
ATOM 30500 O OG1 . THR MA 2 43  ? 394.789 340.848 320.156 1.00 66.72  ? 43  THR LC OG1 1 
ATOM 30501 C CG2 . THR MA 2 43  ? 394.241 342.925 321.226 1.00 66.72  ? 43  THR LC CG2 1 
ATOM 30502 N N   . ALA MA 2 44  ? 395.465 345.272 318.749 1.00 66.43  ? 44  ALA LC N   1 
ATOM 30503 C CA  . ALA MA 2 44  ? 395.794 346.668 318.992 1.00 66.43  ? 44  ALA LC CA  1 
ATOM 30504 C C   . ALA MA 2 44  ? 395.099 347.146 320.256 1.00 66.43  ? 44  ALA LC C   1 
ATOM 30505 O O   . ALA MA 2 44  ? 393.906 346.900 320.447 1.00 66.43  ? 44  ALA LC O   1 
ATOM 30506 C CB  . ALA MA 2 44  ? 395.381 347.533 317.806 1.00 66.43  ? 44  ALA LC CB  1 
ATOM 30507 N N   . VAL MA 2 45  ? 395.842 347.830 321.118 1.00 65.39  ? 45  VAL LC N   1 
ATOM 30508 C CA  . VAL MA 2 45  ? 395.346 348.261 322.417 1.00 65.39  ? 45  VAL LC CA  1 
ATOM 30509 C C   . VAL MA 2 45  ? 395.502 349.771 322.508 1.00 65.39  ? 45  VAL LC C   1 
ATOM 30510 O O   . VAL MA 2 45  ? 396.628 350.281 322.567 1.00 65.39  ? 45  VAL LC O   1 
ATOM 30511 C CB  . VAL MA 2 45  ? 396.082 347.570 323.570 1.00 65.39  ? 45  VAL LC CB  1 
ATOM 30512 C CG1 . VAL MA 2 45  ? 395.588 348.107 324.883 1.00 65.39  ? 45  VAL LC CG1 1 
ATOM 30513 C CG2 . VAL MA 2 45  ? 395.886 346.068 323.510 1.00 65.39  ? 45  VAL LC CG2 1 
ATOM 30514 N N   . VAL MA 2 46  ? 394.383 350.487 322.519 1.00 65.85  ? 46  VAL LC N   1 
ATOM 30515 C CA  . VAL MA 2 46  ? 394.375 351.912 322.811 1.00 65.85  ? 46  VAL LC CA  1 
ATOM 30516 C C   . VAL MA 2 46  ? 393.818 352.096 324.211 1.00 65.85  ? 46  VAL LC C   1 
ATOM 30517 O O   . VAL MA 2 46  ? 393.132 351.228 324.755 1.00 65.85  ? 46  VAL LC O   1 
ATOM 30518 C CB  . VAL MA 2 46  ? 393.562 352.729 321.792 1.00 65.85  ? 46  VAL LC CB  1 
ATOM 30519 C CG1 . VAL MA 2 46  ? 394.175 352.604 320.423 1.00 65.85  ? 46  VAL LC CG1 1 
ATOM 30520 C CG2 . VAL MA 2 46  ? 392.124 352.277 321.784 1.00 65.85  ? 46  VAL LC CG2 1 
ATOM 30521 N N   . ARG MA 2 47  ? 394.124 353.246 324.806 1.00 70.45  ? 47  ARG LC N   1 
ATOM 30522 C CA  . ARG MA 2 47  ? 393.793 353.435 326.213 1.00 70.45  ? 47  ARG LC CA  1 
ATOM 30523 C C   . ARG MA 2 47  ? 393.648 354.923 326.502 1.00 70.45  ? 47  ARG LC C   1 
ATOM 30524 O O   . ARG MA 2 47  ? 394.651 355.625 326.646 1.00 70.45  ? 47  ARG LC O   1 
ATOM 30525 C CB  . ARG MA 2 47  ? 394.863 352.797 327.081 1.00 70.45  ? 47  ARG LC CB  1 
ATOM 30526 C CG  . ARG MA 2 47  ? 394.491 352.675 328.521 1.00 70.45  ? 47  ARG LC CG  1 
ATOM 30527 C CD  . ARG MA 2 47  ? 395.477 351.798 329.243 1.00 70.45  ? 47  ARG LC CD  1 
ATOM 30528 N NE  . ARG MA 2 47  ? 395.142 351.692 330.654 1.00 70.45  ? 47  ARG LC NE  1 
ATOM 30529 C CZ  . ARG MA 2 47  ? 394.306 350.797 331.157 1.00 70.45  ? 47  ARG LC CZ  1 
ATOM 30530 N NH1 . ARG MA 2 47  ? 393.715 349.923 330.361 1.00 70.45  ? 47  ARG LC NH1 1 
ATOM 30531 N NH2 . ARG MA 2 47  ? 394.062 350.780 332.455 1.00 70.45  ? 47  ARG LC NH2 1 
ATOM 30532 N N   . GLY MA 2 48  ? 392.407 355.392 326.591 1.00 69.90  ? 48  GLY LC N   1 
ATOM 30533 C CA  . GLY MA 2 48  ? 392.113 356.767 326.943 1.00 69.90  ? 48  GLY LC CA  1 
ATOM 30534 C C   . GLY MA 2 48  ? 390.972 356.829 327.934 1.00 69.90  ? 48  GLY LC C   1 
ATOM 30535 O O   . GLY MA 2 48  ? 390.819 355.910 328.742 1.00 69.90  ? 48  GLY LC O   1 
ATOM 30536 N N   . ASP MA 2 49  ? 390.159 357.881 327.899 1.00 69.99  ? 49  ASP LC N   1 
ATOM 30537 C CA  . ASP MA 2 49  ? 389.002 357.912 328.779 1.00 69.99  ? 49  ASP LC CA  1 
ATOM 30538 C C   . ASP MA 2 49  ? 387.825 357.192 328.126 1.00 69.99  ? 49  ASP LC C   1 
ATOM 30539 O O   . ASP MA 2 49  ? 387.929 356.653 327.024 1.00 69.99  ? 49  ASP LC O   1 
ATOM 30540 C CB  . ASP MA 2 49  ? 388.647 359.346 329.171 1.00 69.99  ? 49  ASP LC CB  1 
ATOM 30541 C CG  . ASP MA 2 49  ? 388.398 360.242 327.981 1.00 69.99  ? 49  ASP LC CG  1 
ATOM 30542 O OD1 . ASP MA 2 49  ? 388.672 359.825 326.840 1.00 69.99  ? 49  ASP LC OD1 1 
ATOM 30543 O OD2 . ASP MA 2 49  ? 387.910 361.372 328.188 1.00 69.99  ? 49  ASP LC OD2 1 
ATOM 30544 N N   . VAL MA 2 50  ? 386.681 357.199 328.812 1.00 66.58  ? 50  VAL LC N   1 
ATOM 30545 C CA  . VAL MA 2 50  ? 385.573 356.330 328.426 1.00 66.58  ? 50  VAL LC CA  1 
ATOM 30546 C C   . VAL MA 2 50  ? 384.851 356.866 327.191 1.00 66.58  ? 50  VAL LC C   1 
ATOM 30547 O O   . VAL MA 2 50  ? 384.266 356.096 326.420 1.00 66.58  ? 50  VAL LC O   1 
ATOM 30548 C CB  . VAL MA 2 50  ? 384.635 356.139 329.637 1.00 66.58  ? 50  VAL LC CB  1 
ATOM 30549 C CG1 . VAL MA 2 50  ? 383.970 357.448 330.044 1.00 66.58  ? 50  VAL LC CG1 1 
ATOM 30550 C CG2 . VAL MA 2 50  ? 383.606 355.043 329.391 1.00 66.58  ? 50  VAL LC CG2 1 
ATOM 30551 N N   . ALA MA 2 51  ? 384.922 358.173 326.945 1.00 67.13  ? 51  ALA LC N   1 
ATOM 30552 C CA  . ALA MA 2 51  ? 384.232 358.737 325.793 1.00 67.13  ? 51  ALA LC CA  1 
ATOM 30553 C C   . ALA MA 2 51  ? 385.024 358.559 324.510 1.00 67.13  ? 51  ALA LC C   1 
ATOM 30554 O O   . ALA MA 2 51  ? 384.432 358.468 323.431 1.00 67.13  ? 51  ALA LC O   1 
ATOM 30555 C CB  . ALA MA 2 51  ? 383.946 360.220 326.024 1.00 67.13  ? 51  ALA LC CB  1 
ATOM 30556 N N   . ALA MA 2 52  ? 386.351 358.505 324.603 1.00 66.81  ? 52  ALA LC N   1 
ATOM 30557 C CA  . ALA MA 2 52  ? 387.165 358.443 323.398 1.00 66.81  ? 52  ALA LC CA  1 
ATOM 30558 C C   . ALA MA 2 52  ? 387.283 357.019 322.874 1.00 66.81  ? 52  ALA LC C   1 
ATOM 30559 O O   . ALA MA 2 52  ? 387.117 356.785 321.674 1.00 66.81  ? 52  ALA LC O   1 
ATOM 30560 C CB  . ALA MA 2 52  ? 388.546 359.034 323.665 1.00 66.81  ? 52  ALA LC CB  1 
ATOM 30561 N N   . VAL MA 2 53  ? 387.550 356.050 323.756 1.00 65.37  ? 53  VAL LC N   1 
ATOM 30562 C CA  . VAL MA 2 53  ? 387.727 354.676 323.300 1.00 65.37  ? 53  VAL LC CA  1 
ATOM 30563 C C   . VAL MA 2 53  ? 386.410 354.042 322.886 1.00 65.37  ? 53  VAL LC C   1 
ATOM 30564 O O   . VAL MA 2 53  ? 386.410 353.036 322.172 1.00 65.37  ? 53  VAL LC O   1 
ATOM 30565 C CB  . VAL MA 2 53  ? 388.413 353.811 324.372 1.00 65.37  ? 53  VAL LC CB  1 
ATOM 30566 C CG1 . VAL MA 2 53  ? 389.755 354.382 324.719 1.00 65.37  ? 53  VAL LC CG1 1 
ATOM 30567 C CG2 . VAL MA 2 53  ? 387.556 353.695 325.600 1.00 65.37  ? 53  VAL LC CG2 1 
ATOM 30568 N N   . LYS MA 2 54  ? 385.281 354.597 323.315 1.00 66.80  ? 54  LYS LC N   1 
ATOM 30569 C CA  . LYS MA 2 54  ? 384.008 354.143 322.784 1.00 66.80  ? 54  LYS LC CA  1 
ATOM 30570 C C   . LYS MA 2 54  ? 383.784 354.691 321.383 1.00 66.80  ? 54  LYS LC C   1 
ATOM 30571 O O   . LYS MA 2 54  ? 383.106 354.056 320.569 1.00 66.80  ? 54  LYS LC O   1 
ATOM 30572 C CB  . LYS MA 2 54  ? 382.882 354.558 323.732 1.00 66.80  ? 54  LYS LC CB  1 
ATOM 30573 C CG  . LYS MA 2 54  ? 381.516 353.989 323.406 1.00 66.80  ? 54  LYS LC CG  1 
ATOM 30574 C CD  . LYS MA 2 54  ? 380.489 354.421 324.432 1.00 66.80  ? 54  LYS LC CD  1 
ATOM 30575 C CE  . LYS MA 2 54  ? 379.137 353.800 324.141 1.00 66.80  ? 54  LYS LC CE  1 
ATOM 30576 N NZ  . LYS MA 2 54  ? 378.555 354.320 322.872 1.00 66.80  ? 54  LYS LC NZ  1 
ATOM 30577 N N   . ALA MA 2 55  ? 384.376 355.844 321.077 1.00 65.58  ? 55  ALA LC N   1 
ATOM 30578 C CA  . ALA MA 2 55  ? 384.273 356.445 319.757 1.00 65.58  ? 55  ALA LC CA  1 
ATOM 30579 C C   . ALA MA 2 55  ? 385.441 356.098 318.848 1.00 65.58  ? 55  ALA LC C   1 
ATOM 30580 O O   . ALA MA 2 55  ? 385.295 356.177 317.625 1.00 65.58  ? 55  ALA LC O   1 
ATOM 30581 C CB  . ALA MA 2 55  ? 384.167 357.966 319.875 1.00 65.58  ? 55  ALA LC CB  1 
ATOM 30582 N N   . ALA MA 2 56  ? 386.593 355.724 319.407 1.00 66.90  ? 56  ALA LC N   1 
ATOM 30583 C CA  . ALA MA 2 56  ? 387.730 355.372 318.566 1.00 66.90  ? 56  ALA LC CA  1 
ATOM 30584 C C   . ALA MA 2 56  ? 387.632 353.944 318.056 1.00 66.90  ? 56  ALA LC C   1 
ATOM 30585 O O   . ALA MA 2 56  ? 387.904 353.687 316.879 1.00 66.90  ? 56  ALA LC O   1 
ATOM 30586 C CB  . ALA MA 2 56  ? 389.039 355.561 319.328 1.00 66.90  ? 56  ALA LC CB  1 
ATOM 30587 N N   . THR MA 2 57  ? 387.250 353.003 318.921 1.00 67.86  ? 57  THR LC N   1 
ATOM 30588 C CA  . THR MA 2 57  ? 387.236 351.602 318.519 1.00 67.86  ? 57  THR LC CA  1 
ATOM 30589 C C   . THR MA 2 57  ? 386.091 351.290 317.569 1.00 67.86  ? 57  THR LC C   1 
ATOM 30590 O O   . THR MA 2 57  ? 386.204 350.365 316.762 1.00 67.86  ? 57  THR LC O   1 
ATOM 30591 C CB  . THR MA 2 57  ? 387.155 350.701 319.743 1.00 67.86  ? 57  THR LC CB  1 
ATOM 30592 O OG1 . THR MA 2 57  ? 385.978 351.028 320.482 1.00 67.86  ? 57  THR LC OG1 1 
ATOM 30593 C CG2 . THR MA 2 57  ? 388.376 350.888 320.618 1.00 67.86  ? 57  THR LC CG2 1 
ATOM 30594 N N   . GLU MA 2 58  ? 384.989 352.036 317.637 1.00 69.27  ? 58  GLU LC N   1 
ATOM 30595 C CA  . GLU MA 2 58  ? 383.959 351.862 316.622 1.00 69.27  ? 58  GLU LC CA  1 
ATOM 30596 C C   . GLU MA 2 58  ? 384.339 352.532 315.313 1.00 69.27  ? 58  GLU LC C   1 
ATOM 30597 O O   . GLU MA 2 58  ? 383.777 352.189 314.269 1.00 69.27  ? 58  GLU LC O   1 
ATOM 30598 C CB  . GLU MA 2 58  ? 382.610 352.392 317.109 1.00 69.27  ? 58  GLU LC CB  1 
ATOM 30599 C CG  . GLU MA 2 58  ? 382.545 353.892 317.303 1.00 69.27  ? 58  GLU LC CG  1 
ATOM 30600 C CD  . GLU MA 2 58  ? 381.188 354.351 317.801 1.00 69.27  ? 58  GLU LC CD  1 
ATOM 30601 O OE1 . GLU MA 2 58  ? 380.302 353.491 317.990 1.00 69.27  ? 58  GLU LC OE1 1 
ATOM 30602 O OE2 . GLU MA 2 58  ? 381.007 355.569 318.008 1.00 69.27  ? 58  GLU LC OE2 1 
ATOM 30603 N N   . ALA MA 2 59  ? 385.277 353.476 315.348 1.00 67.87  ? 59  ALA LC N   1 
ATOM 30604 C CA  . ALA MA 2 59  ? 385.890 353.996 314.138 1.00 67.87  ? 59  ALA LC CA  1 
ATOM 30605 C C   . ALA MA 2 59  ? 387.105 353.191 313.720 1.00 67.87  ? 59  ALA LC C   1 
ATOM 30606 O O   . ALA MA 2 59  ? 387.493 353.243 312.550 1.00 67.87  ? 59  ALA LC O   1 
ATOM 30607 C CB  . ALA MA 2 59  ? 386.292 355.459 314.328 1.00 67.87  ? 59  ALA LC CB  1 
ATOM 30608 N N   . GLY MA 2 60  ? 387.713 352.453 314.649 1.00 67.10  ? 60  GLY LC N   1 
ATOM 30609 C CA  . GLY MA 2 60  ? 388.780 351.543 314.283 1.00 67.10  ? 60  GLY LC CA  1 
ATOM 30610 C C   . GLY MA 2 60  ? 388.271 350.227 313.745 1.00 67.10  ? 60  GLY LC C   1 
ATOM 30611 O O   . GLY MA 2 60  ? 388.944 349.589 312.932 1.00 67.10  ? 60  GLY LC O   1 
ATOM 30612 N N   . GLN MA 2 61  ? 387.086 349.802 314.184 1.00 68.14  ? 61  GLN LC N   1 
ATOM 30613 C CA  . GLN MA 2 61  ? 386.477 348.603 313.623 1.00 68.14  ? 61  GLN LC CA  1 
ATOM 30614 C C   . GLN MA 2 61  ? 386.008 348.845 312.197 1.00 68.14  ? 61  GLN LC C   1 
ATOM 30615 O O   . GLN MA 2 61  ? 386.118 347.959 311.344 1.00 68.14  ? 61  GLN LC O   1 
ATOM 30616 C CB  . GLN MA 2 61  ? 385.309 348.152 314.496 1.00 68.14  ? 61  GLN LC CB  1 
ATOM 30617 C CG  . GLN MA 2 61  ? 384.658 346.862 314.054 1.00 68.14  ? 61  GLN LC CG  1 
ATOM 30618 C CD  . GLN MA 2 61  ? 383.550 346.427 314.980 1.00 68.14  ? 61  GLN LC CD  1 
ATOM 30619 O OE1 . GLN MA 2 61  ? 383.219 347.120 315.939 1.00 68.14  ? 61  GLN LC OE1 1 
ATOM 30620 N NE2 . GLN MA 2 61  ? 382.973 345.266 314.703 1.00 68.14  ? 61  GLN LC NE2 1 
ATOM 30621 N N   . ARG MA 2 62  ? 385.493 350.046 311.921 1.00 69.85  ? 62  ARG LC N   1 
ATOM 30622 C CA  . ARG MA 2 62  ? 384.953 350.349 310.601 1.00 69.85  ? 62  ARG LC CA  1 
ATOM 30623 C C   . ARG MA 2 62  ? 386.050 350.414 309.548 1.00 69.85  ? 62  ARG LC C   1 
ATOM 30624 O O   . ARG MA 2 62  ? 385.815 350.059 308.388 1.00 69.85  ? 62  ARG LC O   1 
ATOM 30625 C CB  . ARG MA 2 62  ? 384.173 351.664 310.657 1.00 69.85  ? 62  ARG LC CB  1 
ATOM 30626 C CG  . ARG MA 2 62  ? 383.391 351.994 309.399 1.00 69.85  ? 62  ARG LC CG  1 
ATOM 30627 C CD  . ARG MA 2 62  ? 382.566 353.262 309.556 1.00 69.85  ? 62  ARG LC CD  1 
ATOM 30628 N NE  . ARG MA 2 62  ? 383.397 354.445 309.756 1.00 69.85  ? 62  ARG LC NE  1 
ATOM 30629 C CZ  . ARG MA 2 62  ? 383.382 355.194 310.854 1.00 69.85  ? 62  ARG LC CZ  1 
ATOM 30630 N NH1 . ARG MA 2 62  ? 382.567 354.891 311.855 1.00 69.85  ? 62  ARG LC NH1 1 
ATOM 30631 N NH2 . ARG MA 2 62  ? 384.174 356.253 310.946 1.00 69.85  ? 62  ARG LC NH2 1 
ATOM 30632 N N   . ALA MA 2 63  ? 387.254 350.829 309.932 1.00 69.15  ? 63  ALA LC N   1 
ATOM 30633 C CA  . ALA MA 2 63  ? 388.371 350.864 309.000 1.00 69.15  ? 63  ALA LC CA  1 
ATOM 30634 C C   . ALA MA 2 63  ? 389.101 349.536 308.890 1.00 69.15  ? 63  ALA LC C   1 
ATOM 30635 O O   . ALA MA 2 63  ? 389.769 349.298 307.879 1.00 69.15  ? 63  ALA LC O   1 
ATOM 30636 C CB  . ALA MA 2 63  ? 389.367 351.949 309.407 1.00 69.15  ? 63  ALA LC CB  1 
ATOM 30637 N N   . ALA MA 2 64  ? 388.997 348.671 309.894 1.00 69.44  ? 64  ALA LC N   1 
ATOM 30638 C CA  . ALA MA 2 64  ? 389.654 347.375 309.841 1.00 69.44  ? 64  ALA LC CA  1 
ATOM 30639 C C   . ALA MA 2 64  ? 388.828 346.317 309.131 1.00 69.44  ? 64  ALA LC C   1 
ATOM 30640 O O   . ALA MA 2 64  ? 389.396 345.332 308.649 1.00 69.44  ? 64  ALA LC O   1 
ATOM 30641 C CB  . ALA MA 2 64  ? 389.987 346.891 311.250 1.00 69.44  ? 64  ALA LC CB  1 
ATOM 30642 N N   . GLU MA 2 65  ? 387.508 346.490 309.057 1.00 72.51  ? 65  GLU LC N   1 
ATOM 30643 C CA  . GLU MA 2 65  ? 386.680 345.561 308.299 1.00 72.51  ? 65  GLU LC CA  1 
ATOM 30644 C C   . GLU MA 2 65  ? 386.807 345.770 306.799 1.00 72.51  ? 65  GLU LC C   1 
ATOM 30645 O O   . GLU MA 2 65  ? 386.427 344.883 306.029 1.00 72.51  ? 65  GLU LC O   1 
ATOM 30646 C CB  . GLU MA 2 65  ? 385.217 345.690 308.714 1.00 72.51  ? 65  GLU LC CB  1 
ATOM 30647 C CG  . GLU MA 2 65  ? 384.918 345.163 310.098 1.00 72.51  ? 65  GLU LC CG  1 
ATOM 30648 C CD  . GLU MA 2 65  ? 383.466 345.353 310.488 1.00 72.51  ? 65  GLU LC CD  1 
ATOM 30649 O OE1 . GLU MA 2 65  ? 382.725 346.009 309.726 1.00 72.51  ? 65  GLU LC OE1 1 
ATOM 30650 O OE2 . GLU MA 2 65  ? 383.064 344.849 311.558 1.00 72.51  ? 65  GLU LC OE2 1 
ATOM 30651 N N   . ARG MA 2 66  ? 387.326 346.917 306.366 1.00 71.78  ? 66  ARG LC N   1 
ATOM 30652 C CA  . ARG MA 2 66  ? 387.523 347.146 304.943 1.00 71.78  ? 66  ARG LC CA  1 
ATOM 30653 C C   . ARG MA 2 66  ? 388.718 346.380 304.396 1.00 71.78  ? 66  ARG LC C   1 
ATOM 30654 O O   . ARG MA 2 66  ? 388.691 345.951 303.238 1.00 71.78  ? 66  ARG LC O   1 
ATOM 30655 C CB  . ARG MA 2 66  ? 387.704 348.637 304.668 1.00 71.78  ? 66  ARG LC CB  1 
ATOM 30656 C CG  . ARG MA 2 66  ? 386.468 349.473 304.900 1.00 71.78  ? 66  ARG LC CG  1 
ATOM 30657 C CD  . ARG MA 2 66  ? 386.761 350.927 304.601 1.00 71.78  ? 66  ARG LC CD  1 
ATOM 30658 N NE  . ARG MA 2 66  ? 387.156 351.102 303.207 1.00 71.78  ? 66  ARG LC NE  1 
ATOM 30659 C CZ  . ARG MA 2 66  ? 386.303 351.288 302.206 1.00 71.78  ? 66  ARG LC CZ  1 
ATOM 30660 N NH1 . ARG MA 2 66  ? 384.999 351.328 302.440 1.00 71.78  ? 66  ARG LC NH1 1 
ATOM 30661 N NH2 . ARG MA 2 66  ? 386.753 351.435 300.968 1.00 71.78  ? 66  ARG LC NH2 1 
ATOM 30662 N N   . VAL MA 2 67  ? 389.766 346.202 305.194 1.00 69.48  ? 67  VAL LC N   1 
ATOM 30663 C CA  . VAL MA 2 67  ? 390.998 345.597 304.706 1.00 69.48  ? 67  VAL LC CA  1 
ATOM 30664 C C   . VAL MA 2 67  ? 391.312 344.261 305.356 1.00 69.48  ? 67  VAL LC C   1 
ATOM 30665 O O   . VAL MA 2 67  ? 392.144 343.514 304.817 1.00 69.48  ? 67  VAL LC O   1 
ATOM 30666 C CB  . VAL MA 2 67  ? 392.193 346.556 304.878 1.00 69.48  ? 67  VAL LC CB  1 
ATOM 30667 C CG1 . VAL MA 2 67  ? 391.946 347.840 304.122 1.00 69.48  ? 67  VAL LC CG1 1 
ATOM 30668 C CG2 . VAL MA 2 67  ? 392.441 346.838 306.340 1.00 69.48  ? 67  VAL LC CG2 1 
ATOM 30669 N N   . GLY MA 2 68  ? 390.697 343.915 306.481 1.00 71.93  ? 68  GLY LC N   1 
ATOM 30670 C CA  . GLY MA 2 68  ? 391.102 342.715 307.182 1.00 71.93  ? 68  GLY LC CA  1 
ATOM 30671 C C   . GLY MA 2 68  ? 389.973 341.911 307.785 1.00 71.93  ? 68  GLY LC C   1 
ATOM 30672 O O   . GLY MA 2 68  ? 388.796 342.161 307.513 1.00 71.93  ? 68  GLY LC O   1 
ATOM 30673 N N   . GLU MA 2 69  ? 390.330 340.936 308.610 1.00 74.55  ? 69  GLU LC N   1 
ATOM 30674 C CA  . GLU MA 2 69  ? 389.380 340.032 309.248 1.00 74.55  ? 69  GLU LC CA  1 
ATOM 30675 C C   . GLU MA 2 69  ? 389.371 340.344 310.739 1.00 74.55  ? 69  GLU LC C   1 
ATOM 30676 O O   . GLU MA 2 69  ? 390.268 339.925 311.474 1.00 74.55  ? 69  GLU LC O   1 
ATOM 30677 C CB  . GLU MA 2 69  ? 389.757 338.580 308.983 1.00 74.55  ? 69  GLU LC CB  1 
ATOM 30678 C CG  . GLU MA 2 69  ? 388.794 337.571 309.565 1.00 74.55  ? 69  GLU LC CG  1 
ATOM 30679 C CD  . GLU MA 2 69  ? 389.191 336.150 309.244 1.00 74.55  ? 69  GLU LC CD  1 
ATOM 30680 O OE1 . GLU MA 2 69  ? 390.232 335.960 308.581 1.00 74.55  ? 69  GLU LC OE1 1 
ATOM 30681 O OE2 . GLU MA 2 69  ? 388.466 335.222 309.654 1.00 74.55  ? 69  GLU LC OE2 1 
ATOM 30682 N N   . VAL MA 2 70  ? 388.357 341.078 311.181 1.00 70.35  ? 70  VAL LC N   1 
ATOM 30683 C CA  . VAL MA 2 70  ? 388.259 341.488 312.577 1.00 70.35  ? 70  VAL LC CA  1 
ATOM 30684 C C   . VAL MA 2 70  ? 387.742 340.316 313.399 1.00 70.35  ? 70  VAL LC C   1 
ATOM 30685 O O   . VAL MA 2 70  ? 386.673 339.769 313.114 1.00 70.35  ? 70  VAL LC O   1 
ATOM 30686 C CB  . VAL MA 2 70  ? 387.349 342.712 312.728 1.00 70.35  ? 70  VAL LC CB  1 
ATOM 30687 C CG1 . VAL MA 2 70  ? 387.181 343.051 314.180 1.00 70.35  ? 70  VAL LC CG1 1 
ATOM 30688 C CG2 . VAL MA 2 70  ? 387.934 343.882 311.987 1.00 70.35  ? 70  VAL LC CG2 1 
ATOM 30689 N N   . VAL MA 2 71  ? 388.498 339.931 314.423 1.00 69.52  ? 71  VAL LC N   1 
ATOM 30690 C CA  . VAL MA 2 71  ? 388.113 338.814 315.276 1.00 69.52  ? 71  VAL LC CA  1 
ATOM 30691 C C   . VAL MA 2 71  ? 387.204 339.309 316.391 1.00 69.52  ? 71  VAL LC C   1 
ATOM 30692 O O   . VAL MA 2 71  ? 386.072 338.835 316.536 1.00 69.52  ? 71  VAL LC O   1 
ATOM 30693 C CB  . VAL MA 2 71  ? 389.347 338.100 315.851 1.00 69.52  ? 71  VAL LC CB  1 
ATOM 30694 C CG1 . VAL MA 2 71  ? 388.921 337.014 316.818 1.00 69.52  ? 71  VAL LC CG1 1 
ATOM 30695 C CG2 . VAL MA 2 71  ? 390.181 337.520 314.732 1.00 69.52  ? 71  VAL LC CG2 1 
ATOM 30696 N N   . ALA MA 2 72  ? 387.683 340.265 317.184 1.00 67.81  ? 72  ALA LC N   1 
ATOM 30697 C CA  . ALA MA 2 72  ? 386.934 340.711 318.349 1.00 67.81  ? 72  ALA LC CA  1 
ATOM 30698 C C   . ALA MA 2 72  ? 387.201 342.182 318.619 1.00 67.81  ? 72  ALA LC C   1 
ATOM 30699 O O   . ALA MA 2 72  ? 388.324 342.661 318.446 1.00 67.81  ? 72  ALA LC O   1 
ATOM 30700 C CB  . ALA MA 2 72  ? 387.289 339.882 319.585 1.00 67.81  ? 72  ALA LC CB  1 
ATOM 30701 N N   . VAL MA 2 73  ? 386.153 342.886 319.042 1.00 65.81  ? 73  VAL LC N   1 
ATOM 30702 C CA  . VAL MA 2 73  ? 386.198 344.297 319.411 1.00 65.81  ? 73  VAL LC CA  1 
ATOM 30703 C C   . VAL MA 2 73  ? 385.516 344.428 320.761 1.00 65.81  ? 73  VAL LC C   1 
ATOM 30704 O O   . VAL MA 2 73  ? 384.361 344.015 320.911 1.00 65.81  ? 73  VAL LC O   1 
ATOM 30705 C CB  . VAL MA 2 73  ? 385.487 345.187 318.379 1.00 65.81  ? 73  VAL LC CB  1 
ATOM 30706 C CG1 . VAL MA 2 73  ? 385.382 346.614 318.884 1.00 65.81  ? 73  VAL LC CG1 1 
ATOM 30707 C CG2 . VAL MA 2 73  ? 386.201 345.150 317.054 1.00 65.81  ? 73  VAL LC CG2 1 
ATOM 30708 N N   . HIS MA 2 74  ? 386.213 345.003 321.739 1.00 65.63  ? 74  HIS LC N   1 
ATOM 30709 C CA  . HIS MA 2 74  ? 385.598 345.173 323.045 1.00 65.63  ? 74  HIS LC CA  1 
ATOM 30710 C C   . HIS MA 2 74  ? 386.209 346.369 323.756 1.00 65.63  ? 74  HIS LC C   1 
ATOM 30711 O O   . HIS MA 2 74  ? 387.395 346.665 323.603 1.00 65.63  ? 74  HIS LC O   1 
ATOM 30712 C CB  . HIS MA 2 74  ? 385.740 343.913 323.903 1.00 65.63  ? 74  HIS LC CB  1 
ATOM 30713 C CG  . HIS MA 2 74  ? 385.007 343.990 325.202 1.00 65.63  ? 74  HIS LC CG  1 
ATOM 30714 N ND1 . HIS MA 2 74  ? 383.632 343.989 325.277 1.00 65.63  ? 74  HIS LC ND1 1 
ATOM 30715 C CD2 . HIS MA 2 74  ? 385.454 344.071 326.476 1.00 65.63  ? 74  HIS LC CD2 1 
ATOM 30716 C CE1 . HIS MA 2 74  ? 383.263 344.065 326.542 1.00 65.63  ? 74  HIS LC CE1 1 
ATOM 30717 N NE2 . HIS MA 2 74  ? 384.349 344.118 327.290 1.00 65.63  ? 74  HIS LC NE2 1 
ATOM 30718 N N   . VAL MA 2 75  ? 385.373 347.053 324.535 1.00 64.75  ? 75  VAL LC N   1 
ATOM 30719 C CA  . VAL MA 2 75  ? 385.754 348.233 325.299 1.00 64.75  ? 75  VAL LC CA  1 
ATOM 30720 C C   . VAL MA 2 75  ? 385.484 347.955 326.770 1.00 64.75  ? 75  VAL LC C   1 
ATOM 30721 O O   . VAL MA 2 75  ? 384.378 347.539 327.133 1.00 64.75  ? 75  VAL LC O   1 
ATOM 30722 C CB  . VAL MA 2 75  ? 384.973 349.476 324.840 1.00 64.75  ? 75  VAL LC CB  1 
ATOM 30723 C CG1 . VAL MA 2 75  ? 385.351 350.684 325.667 1.00 64.75  ? 75  VAL LC CG1 1 
ATOM 30724 C CG2 . VAL MA 2 75  ? 385.205 349.733 323.380 1.00 64.75  ? 75  VAL LC CG2 1 
ATOM 30725 N N   . ILE MA 2 76  ? 386.485 348.185 327.610 1.00 66.95  ? 76  ILE LC N   1 
ATOM 30726 C CA  . ILE MA 2 76  ? 386.349 348.053 329.055 1.00 66.95  ? 76  ILE LC CA  1 
ATOM 30727 C C   . ILE MA 2 76  ? 386.420 349.454 329.656 1.00 66.95  ? 76  ILE LC C   1 
ATOM 30728 O O   . ILE MA 2 76  ? 387.479 350.096 329.597 1.00 66.95  ? 76  ILE LC O   1 
ATOM 30729 C CB  . ILE MA 2 76  ? 387.428 347.140 329.646 1.00 66.95  ? 76  ILE LC CB  1 
ATOM 30730 C CG1 . ILE MA 2 76  ? 387.280 345.727 329.101 1.00 66.95  ? 76  ILE LC CG1 1 
ATOM 30731 C CG2 . ILE MA 2 76  ? 387.335 347.119 331.150 1.00 66.95  ? 76  ILE LC CG2 1 
ATOM 30732 C CD1 . ILE MA 2 76  ? 388.435 344.831 329.447 1.00 66.95  ? 76  ILE LC CD1 1 
ATOM 30733 N N   . PRO MA 2 77  ? 385.329 349.977 330.221 1.00 67.24  ? 77  PRO LC N   1 
ATOM 30734 C CA  . PRO MA 2 77  ? 385.387 351.335 330.780 1.00 67.24  ? 77  PRO LC CA  1 
ATOM 30735 C C   . PRO MA 2 77  ? 386.197 351.430 332.059 1.00 67.24  ? 77  PRO LC C   1 
ATOM 30736 O O   . PRO MA 2 77  ? 386.946 352.397 332.237 1.00 67.24  ? 77  PRO LC O   1 
ATOM 30737 C CB  . PRO MA 2 77  ? 383.910 351.673 331.016 1.00 67.24  ? 77  PRO LC CB  1 
ATOM 30738 C CG  . PRO MA 2 77  ? 383.160 350.764 330.106 1.00 67.24  ? 77  PRO LC CG  1 
ATOM 30739 C CD  . PRO MA 2 77  ? 383.946 349.497 330.092 1.00 67.24  ? 77  PRO LC CD  1 
ATOM 30740 N N   . ARG MA 2 78  ? 386.068 350.458 332.962 1.00 72.38  ? 78  ARG LC N   1 
ATOM 30741 C CA  . ARG MA 2 78  ? 386.804 350.441 334.226 1.00 72.38  ? 78  ARG LC CA  1 
ATOM 30742 C C   . ARG MA 2 78  ? 387.636 349.171 334.307 1.00 72.38  ? 78  ARG LC C   1 
ATOM 30743 O O   . ARG MA 2 78  ? 387.188 348.166 334.880 1.00 72.38  ? 78  ARG LC O   1 
ATOM 30744 C CB  . ARG MA 2 78  ? 385.856 350.524 335.420 1.00 72.38  ? 78  ARG LC CB  1 
ATOM 30745 C CG  . ARG MA 2 78  ? 385.080 351.812 335.524 1.00 72.38  ? 78  ARG LC CG  1 
ATOM 30746 C CD  . ARG MA 2 78  ? 385.992 352.966 335.877 1.00 72.38  ? 78  ARG LC CD  1 
ATOM 30747 N NE  . ARG MA 2 78  ? 386.579 352.811 337.204 1.00 72.38  ? 78  ARG LC NE  1 
ATOM 30748 C CZ  . ARG MA 2 78  ? 387.621 353.509 337.642 1.00 72.38  ? 78  ARG LC CZ  1 
ATOM 30749 N NH1 . ARG MA 2 78  ? 388.192 354.416 336.860 1.00 72.38  ? 78  ARG LC NH1 1 
ATOM 30750 N NH2 . ARG MA 2 78  ? 388.091 353.306 338.864 1.00 72.38  ? 78  ARG LC NH2 1 
ATOM 30751 N N   . PRO MA 2 79  ? 388.841 349.158 333.746 1.00 71.07  ? 79  PRO LC N   1 
ATOM 30752 C CA  . PRO MA 2 79  ? 389.732 348.020 333.980 1.00 71.07  ? 79  PRO LC CA  1 
ATOM 30753 C C   . PRO MA 2 79  ? 390.253 348.041 335.406 1.00 71.07  ? 79  PRO LC C   1 
ATOM 30754 O O   . PRO MA 2 79  ? 390.605 349.092 335.945 1.00 71.07  ? 79  PRO LC O   1 
ATOM 30755 C CB  . PRO MA 2 79  ? 390.852 348.228 332.958 1.00 71.07  ? 79  PRO LC CB  1 
ATOM 30756 C CG  . PRO MA 2 79  ? 390.854 349.673 332.710 1.00 71.07  ? 79  PRO LC CG  1 
ATOM 30757 C CD  . PRO MA 2 79  ? 389.434 350.133 332.819 1.00 71.07  ? 79  PRO LC CD  1 
ATOM 30758 N N   . HIS MA 2 80  ? 390.269 346.865 336.022 1.00 73.14  ? 80  HIS LC N   1 
ATOM 30759 C CA  . HIS MA 2 80  ? 390.644 346.740 337.419 1.00 73.14  ? 80  HIS LC CA  1 
ATOM 30760 C C   . HIS MA 2 80  ? 392.147 346.964 337.577 1.00 73.14  ? 80  HIS LC C   1 
ATOM 30761 O O   . HIS MA 2 80  ? 392.918 346.874 336.619 1.00 73.14  ? 80  HIS LC O   1 
ATOM 30762 C CB  . HIS MA 2 80  ? 390.229 345.363 337.941 1.00 73.14  ? 80  HIS LC CB  1 
ATOM 30763 C CG  . HIS MA 2 80  ? 390.202 345.250 339.433 1.00 73.14  ? 80  HIS LC CG  1 
ATOM 30764 N ND1 . HIS MA 2 80  ? 391.306 344.896 340.177 1.00 73.14  ? 80  HIS LC ND1 1 
ATOM 30765 C CD2 . HIS MA 2 80  ? 389.195 345.432 340.319 1.00 73.14  ? 80  HIS LC CD2 1 
ATOM 30766 C CE1 . HIS MA 2 80  ? 390.983 344.874 341.457 1.00 73.14  ? 80  HIS LC CE1 1 
ATOM 30767 N NE2 . HIS MA 2 80  ? 389.708 345.194 341.570 1.00 73.14  ? 80  HIS LC NE2 1 
ATOM 30768 N N   . VAL MA 2 81  ? 392.561 347.283 338.806 1.00 73.34  ? 81  VAL LC N   1 
ATOM 30769 C CA  . VAL MA 2 81  ? 393.964 347.578 339.067 1.00 73.34  ? 81  VAL LC CA  1 
ATOM 30770 C C   . VAL MA 2 81  ? 394.829 346.321 338.994 1.00 73.34  ? 81  VAL LC C   1 
ATOM 30771 O O   . VAL MA 2 81  ? 396.023 346.410 338.688 1.00 73.34  ? 81  VAL LC O   1 
ATOM 30772 C CB  . VAL MA 2 81  ? 394.080 348.311 340.423 1.00 73.34  ? 81  VAL LC CB  1 
ATOM 30773 C CG1 . VAL MA 2 81  ? 393.695 347.407 341.585 1.00 73.34  ? 81  VAL LC CG1 1 
ATOM 30774 C CG2 . VAL MA 2 81  ? 395.464 348.929 340.624 1.00 73.34  ? 81  VAL LC CG2 1 
ATOM 30775 N N   . ASN MA 2 82  ? 394.251 345.138 339.213 1.00 74.30  ? 82  ASN LC N   1 
ATOM 30776 C CA  . ASN MA 2 82  ? 395.020 343.906 339.102 1.00 74.30  ? 82  ASN LC CA  1 
ATOM 30777 C C   . ASN MA 2 82  ? 395.189 343.453 337.662 1.00 74.30  ? 82  ASN LC C   1 
ATOM 30778 O O   . ASN MA 2 82  ? 396.120 342.695 337.372 1.00 74.30  ? 82  ASN LC O   1 
ATOM 30779 C CB  . ASN MA 2 82  ? 394.364 342.791 339.915 1.00 74.30  ? 82  ASN LC CB  1 
ATOM 30780 C CG  . ASN MA 2 82  ? 394.500 343.006 341.404 1.00 74.30  ? 82  ASN LC CG  1 
ATOM 30781 O OD1 . ASN MA 2 82  ? 395.546 343.439 341.885 1.00 74.30  ? 82  ASN LC OD1 1 
ATOM 30782 N ND2 . ASN MA 2 82  ? 393.445 342.696 342.147 1.00 74.30  ? 82  ASN LC ND2 1 
ATOM 30783 N N   . VAL MA 2 83  ? 394.309 343.891 336.763 1.00 72.84  ? 83  VAL LC N   1 
ATOM 30784 C CA  . VAL MA 2 83  ? 394.488 343.607 335.345 1.00 72.84  ? 83  VAL LC CA  1 
ATOM 30785 C C   . VAL MA 2 83  ? 395.677 344.382 334.798 1.00 72.84  ? 83  VAL LC C   1 
ATOM 30786 O O   . VAL MA 2 83  ? 396.509 343.838 334.062 1.00 72.84  ? 83  VAL LC O   1 
ATOM 30787 C CB  . VAL MA 2 83  ? 393.191 343.926 334.581 1.00 72.84  ? 83  VAL LC CB  1 
ATOM 30788 C CG1 . VAL MA 2 83  ? 393.392 343.811 333.094 1.00 72.84  ? 83  VAL LC CG1 1 
ATOM 30789 C CG2 . VAL MA 2 83  ? 392.094 342.988 335.015 1.00 72.84  ? 83  VAL LC CG2 1 
ATOM 30790 N N   . ASP MA 2 84  ? 395.799 345.654 335.181 1.00 75.61  ? 84  ASP LC N   1 
ATOM 30791 C CA  . ASP MA 2 84  ? 396.878 346.493 334.680 1.00 75.61  ? 84  ASP LC CA  1 
ATOM 30792 C C   . ASP MA 2 84  ? 398.236 346.109 335.247 1.00 75.61  ? 84  ASP LC C   1 
ATOM 30793 O O   . ASP MA 2 84  ? 399.259 346.441 334.640 1.00 75.61  ? 84  ASP LC O   1 
ATOM 30794 C CB  . ASP MA 2 84  ? 396.586 347.956 334.999 1.00 75.61  ? 84  ASP LC CB  1 
ATOM 30795 C CG  . ASP MA 2 84  ? 395.421 348.494 334.210 1.00 75.61  ? 84  ASP LC CG  1 
ATOM 30796 O OD1 . ASP MA 2 84  ? 395.199 348.017 333.079 1.00 75.61  ? 84  ASP LC OD1 1 
ATOM 30797 O OD2 . ASP MA 2 84  ? 394.721 349.395 334.717 1.00 75.61  ? 84  ASP LC OD2 1 
ATOM 30798 N N   . ALA MA 2 85  ? 398.274 345.422 336.384 1.00 72.34  ? 85  ALA LC N   1 
ATOM 30799 C CA  . ALA MA 2 85  ? 399.539 345.017 336.977 1.00 72.34  ? 85  ALA LC CA  1 
ATOM 30800 C C   . ALA MA 2 85  ? 400.021 343.662 336.485 1.00 72.34  ? 85  ALA LC C   1 
ATOM 30801 O O   . ALA MA 2 85  ? 401.201 343.341 336.659 1.00 72.34  ? 85  ALA LC O   1 
ATOM 30802 C CB  . ALA MA 2 85  ? 399.423 344.989 338.502 1.00 72.34  ? 85  ALA LC CB  1 
ATOM 30803 N N   . ALA MA 2 86  ? 399.146 342.863 335.875 1.00 70.83  ? 86  ALA LC N   1 
ATOM 30804 C CA  . ALA MA 2 86  ? 399.504 341.523 335.439 1.00 70.83  ? 86  ALA LC CA  1 
ATOM 30805 C C   . ALA MA 2 86  ? 399.416 341.319 333.937 1.00 70.83  ? 86  ALA LC C   1 
ATOM 30806 O O   . ALA MA 2 86  ? 399.938 340.320 333.437 1.00 70.83  ? 86  ALA LC O   1 
ATOM 30807 C CB  . ALA MA 2 86  ? 398.611 340.483 336.126 1.00 70.83  ? 86  ALA LC CB  1 
ATOM 30808 N N   . LEU MA 2 87  ? 398.766 342.216 333.217 1.00 70.00  ? 87  LEU LC N   1 
ATOM 30809 C CA  . LEU MA 2 87  ? 398.694 342.116 331.774 1.00 70.00  ? 87  LEU LC CA  1 
ATOM 30810 C C   . LEU MA 2 87  ? 399.398 343.302 331.126 1.00 70.00  ? 87  LEU LC C   1 
ATOM 30811 O O   . LEU MA 2 87  ? 399.343 344.416 331.658 1.00 70.00  ? 87  LEU LC O   1 
ATOM 30812 C CB  . LEU MA 2 87  ? 397.238 342.065 331.302 1.00 70.00  ? 87  LEU LC CB  1 
ATOM 30813 C CG  . LEU MA 2 87  ? 396.467 340.823 331.739 1.00 70.00  ? 87  LEU LC CG  1 
ATOM 30814 C CD1 . LEU MA 2 87  ? 395.021 340.921 331.320 1.00 70.00  ? 87  LEU LC CD1 1 
ATOM 30815 C CD2 . LEU MA 2 87  ? 397.097 339.583 331.164 1.00 70.00  ? 87  LEU LC CD2 1 
ATOM 30816 N N   . PRO MA 2 88  ? 400.071 343.104 329.994 1.00 70.74  ? 88  PRO LC N   1 
ATOM 30817 C CA  . PRO MA 2 88  ? 400.778 344.226 329.339 1.00 70.74  ? 88  PRO LC CA  1 
ATOM 30818 C C   . PRO MA 2 88  ? 399.834 345.178 328.607 1.00 70.74  ? 88  PRO LC C   1 
ATOM 30819 O O   . PRO MA 2 88  ? 399.645 345.136 327.393 1.00 70.74  ? 88  PRO LC O   1 
ATOM 30820 C CB  . PRO MA 2 88  ? 401.724 343.507 328.376 1.00 70.74  ? 88  PRO LC CB  1 
ATOM 30821 C CG  . PRO MA 2 88  ? 401.034 342.224 328.068 1.00 70.74  ? 88  PRO LC CG  1 
ATOM 30822 C CD  . PRO MA 2 88  ? 400.322 341.821 329.317 1.00 70.74  ? 88  PRO LC CD  1 
ATOM 30823 N N   . LEU MA 2 89  ? 399.219 346.086 329.366 1.00 70.69  ? 89  LEU LC N   1 
ATOM 30824 C CA  . LEU MA 2 89  ? 398.192 346.961 328.817 1.00 70.69  ? 89  LEU LC CA  1 
ATOM 30825 C C   . LEU MA 2 89  ? 398.542 348.441 328.908 1.00 70.69  ? 89  LEU LC C   1 
ATOM 30826 O O   . LEU MA 2 89  ? 397.693 349.282 328.596 1.00 70.69  ? 89  LEU LC O   1 
ATOM 30827 C CB  . LEU MA 2 89  ? 396.851 346.696 329.505 1.00 70.69  ? 89  LEU LC CB  1 
ATOM 30828 C CG  . LEU MA 2 89  ? 396.337 345.273 329.285 1.00 70.69  ? 89  LEU LC CG  1 
ATOM 30829 C CD1 . LEU MA 2 89  ? 394.994 345.067 329.948 1.00 70.69  ? 89  LEU LC CD1 1 
ATOM 30830 C CD2 . LEU MA 2 89  ? 396.277 344.939 327.810 1.00 70.69  ? 89  LEU LC CD2 1 
ATOM 30831 N N   . GLY MA 2 90  ? 399.757 348.786 329.320 1.00 70.84  ? 90  GLY LC N   1 
ATOM 30832 C CA  . GLY MA 2 90  ? 400.252 350.138 329.179 1.00 70.84  ? 90  GLY LC CA  1 
ATOM 30833 C C   . GLY MA 2 90  ? 400.289 350.970 330.441 1.00 70.84  ? 90  GLY LC C   1 
ATOM 30834 O O   . GLY MA 2 90  ? 400.820 352.086 330.404 1.00 70.84  ? 90  GLY LC O   1 
ATOM 30835 N N   . ARG MA 2 91  ? 399.744 350.480 331.550 1.00 74.56  ? 91  ARG LC N   1 
ATOM 30836 C CA  . ARG MA 2 91  ? 399.787 351.209 332.814 1.00 74.56  ? 91  ARG LC CA  1 
ATOM 30837 C C   . ARG MA 2 91  ? 400.367 350.334 333.912 1.00 74.56  ? 91  ARG LC C   1 
ATOM 30838 O O   . ARG MA 2 91  ? 399.829 350.233 335.015 1.00 74.56  ? 91  ARG LC O   1 
ATOM 30839 C CB  . ARG MA 2 91  ? 398.411 351.719 333.221 1.00 74.56  ? 91  ARG LC CB  1 
ATOM 30840 C CG  . ARG MA 2 91  ? 397.813 352.727 332.270 1.00 74.56  ? 91  ARG LC CG  1 
ATOM 30841 C CD  . ARG MA 2 91  ? 398.577 354.031 332.239 1.00 74.56  ? 91  ARG LC CD  1 
ATOM 30842 N NE  . ARG MA 2 91  ? 397.882 355.026 331.429 1.00 74.56  ? 91  ARG LC NE  1 
ATOM 30843 C CZ  . ARG MA 2 91  ? 398.059 355.180 330.121 1.00 74.56  ? 91  ARG LC CZ  1 
ATOM 30844 N NH1 . ARG MA 2 91  ? 398.909 354.402 329.469 1.00 74.56  ? 91  ARG LC NH1 1 
ATOM 30845 N NH2 . ARG MA 2 91  ? 397.382 356.110 329.466 1.00 74.56  ? 91  ARG LC NH2 1 
ATOM 30846 N N   . THR MA 2 92  ? 401.477 349.681 333.617 1.00 79.65  ? 92  THR LC N   1 
ATOM 30847 C CA  . THR MA 2 92  ? 402.165 348.889 334.625 1.00 79.65  ? 92  THR LC CA  1 
ATOM 30848 C C   . THR MA 2 92  ? 402.966 349.810 335.535 1.00 79.65  ? 92  THR LC C   1 
ATOM 30849 O O   . THR MA 2 92  ? 403.811 350.566 335.041 1.00 79.65  ? 92  THR LC O   1 
ATOM 30850 C CB  . THR MA 2 92  ? 403.082 347.868 333.966 1.00 79.65  ? 92  THR LC CB  1 
ATOM 30851 O OG1 . THR MA 2 92  ? 402.306 346.995 333.136 1.00 79.65  ? 92  THR LC OG1 1 
ATOM 30852 C CG2 . THR MA 2 92  ? 403.802 347.047 335.022 1.00 79.65  ? 92  THR LC CG2 1 
ATOM 30853 N N   . PRO MA 2 93  ? 402.734 349.795 336.859 1.00 82.62  ? 93  PRO LC N   1 
ATOM 30854 C CA  . PRO MA 2 93  ? 403.448 350.654 337.811 1.00 82.62  ? 93  PRO LC CA  1 
ATOM 30855 C C   . PRO MA 2 93  ? 404.932 350.318 337.929 1.00 82.62  ? 93  PRO LC C   1 
ATOM 30856 O O   . PRO MA 2 93  ? 405.308 349.177 337.668 1.00 82.62  ? 93  PRO LC O   1 
ATOM 30857 C CB  . PRO MA 2 93  ? 402.731 350.376 339.137 1.00 82.62  ? 93  PRO LC CB  1 
ATOM 30858 C CG  . PRO MA 2 93  ? 401.396 349.846 338.748 1.00 82.62  ? 93  PRO LC CG  1 
ATOM 30859 C CD  . PRO MA 2 93  ? 401.649 349.045 337.514 1.00 82.62  ? 93  PRO LC CD  1 
ATOM 30860 N N   . ALA NA 2 2   ? 404.693 361.079 308.708 1.00 75.91  ? 2   ALA LD N   1 
ATOM 30861 C CA  . ALA NA 2 2   ? 405.784 361.475 307.825 1.00 75.91  ? 2   ALA LD CA  1 
ATOM 30862 C C   . ALA NA 2 2   ? 405.683 360.755 306.485 1.00 75.91  ? 2   ALA LD C   1 
ATOM 30863 O O   . ALA NA 2 2   ? 404.865 361.113 305.639 1.00 75.91  ? 2   ALA LD O   1 
ATOM 30864 C CB  . ALA NA 2 2   ? 407.127 361.197 308.482 1.00 75.91  ? 2   ALA LD CB  1 
ATOM 30865 N N   . ASP NA 2 3   ? 406.521 359.740 306.294 1.00 71.87  ? 3   ASP LD N   1 
ATOM 30866 C CA  . ASP NA 2 3   ? 406.484 358.966 305.065 1.00 71.87  ? 3   ASP LD CA  1 
ATOM 30867 C C   . ASP NA 2 3   ? 405.276 358.042 305.063 1.00 71.87  ? 3   ASP LD C   1 
ATOM 30868 O O   . ASP NA 2 3   ? 404.852 357.538 306.105 1.00 71.87  ? 3   ASP LD O   1 
ATOM 30869 C CB  . ASP NA 2 3   ? 407.762 358.150 304.909 1.00 71.87  ? 3   ASP LD CB  1 
ATOM 30870 C CG  . ASP NA 2 3   ? 408.980 359.015 304.695 1.00 71.87  ? 3   ASP LD CG  1 
ATOM 30871 O OD1 . ASP NA 2 3   ? 408.830 360.122 304.141 1.00 71.87  ? 3   ASP LD OD1 1 
ATOM 30872 O OD2 . ASP NA 2 3   ? 410.087 358.586 305.078 1.00 71.87  ? 3   ASP LD OD2 1 
ATOM 30873 N N   . ALA NA 2 4   ? 404.721 357.822 303.877 1.00 65.88  ? 4   ALA LD N   1 
ATOM 30874 C CA  . ALA NA 2 4   ? 403.550 356.974 303.759 1.00 65.88  ? 4   ALA LD CA  1 
ATOM 30875 C C   . ALA NA 2 4   ? 403.934 355.509 303.914 1.00 65.88  ? 4   ALA LD C   1 
ATOM 30876 O O   . ALA NA 2 4   ? 405.091 355.123 303.759 1.00 65.88  ? 4   ALA LD O   1 
ATOM 30877 C CB  . ALA NA 2 4   ? 402.859 357.196 302.422 1.00 65.88  ? 4   ALA LD CB  1 
ATOM 30878 N N   . LEU NA 2 5   ? 402.937 354.687 304.210 1.00 64.49  ? 5   LEU LD N   1 
ATOM 30879 C CA  . LEU NA 2 5   ? 403.147 353.323 304.664 1.00 64.49  ? 5   LEU LD CA  1 
ATOM 30880 C C   . LEU NA 2 5   ? 402.522 352.334 303.693 1.00 64.49  ? 5   LEU LD C   1 
ATOM 30881 O O   . LEU NA 2 5   ? 401.387 352.522 303.254 1.00 64.49  ? 5   LEU LD O   1 
ATOM 30882 C CB  . LEU NA 2 5   ? 402.546 353.150 306.047 1.00 64.49  ? 5   LEU LD CB  1 
ATOM 30883 C CG  . LEU NA 2 5   ? 402.606 351.799 306.734 1.00 64.49  ? 5   LEU LD CG  1 
ATOM 30884 C CD1 . LEU NA 2 5   ? 404.030 351.395 306.958 1.00 64.49  ? 5   LEU LD CD1 1 
ATOM 30885 C CD2 . LEU NA 2 5   ? 401.879 351.928 308.042 1.00 64.49  ? 5   LEU LD CD2 1 
ATOM 30886 N N   . GLY NA 2 6   ? 403.255 351.284 303.367 1.00 63.42  ? 6   GLY LD N   1 
ATOM 30887 C CA  . GLY NA 2 6   ? 402.754 350.252 302.472 1.00 63.42  ? 6   GLY LD CA  1 
ATOM 30888 C C   . GLY NA 2 6   ? 402.934 348.876 303.068 1.00 63.42  ? 6   GLY LD C   1 
ATOM 30889 O O   . GLY NA 2 6   ? 403.961 348.581 303.676 1.00 63.42  ? 6   GLY LD O   1 
ATOM 30890 N N   . MET NA 2 7   ? 401.918 348.032 302.896 1.00 64.23  ? 7   MET LD N   1 
ATOM 30891 C CA  . MET NA 2 7   ? 401.895 346.725 303.541 1.00 64.23  ? 7   MET LD CA  1 
ATOM 30892 C C   . MET NA 2 7   ? 401.298 345.668 302.630 1.00 64.23  ? 7   MET LD C   1 
ATOM 30893 O O   . MET NA 2 7   ? 400.201 345.852 302.098 1.00 64.23  ? 7   MET LD O   1 
ATOM 30894 C CB  . MET NA 2 7   ? 401.091 346.764 304.836 1.00 64.23  ? 7   MET LD CB  1 
ATOM 30895 C CG  . MET NA 2 7   ? 401.778 347.418 305.987 1.00 64.23  ? 7   MET LD CG  1 
ATOM 30896 S SD  . MET NA 2 7   ? 400.719 347.428 307.422 1.00 64.23  ? 7   MET LD SD  1 
ATOM 30897 C CE  . MET NA 2 7   ? 401.818 348.253 308.544 1.00 64.23  ? 7   MET LD CE  1 
ATOM 30898 N N   . ILE NA 2 8   ? 402.010 344.556 302.475 1.00 62.69  ? 8   ILE LD N   1 
ATOM 30899 C CA  . ILE NA 2 8   ? 401.500 343.361 301.817 1.00 62.69  ? 8   ILE LD CA  1 
ATOM 30900 C C   . ILE NA 2 8   ? 401.627 342.216 302.805 1.00 62.69  ? 8   ILE LD C   1 
ATOM 30901 O O   . ILE NA 2 8   ? 402.708 341.998 303.361 1.00 62.69  ? 8   ILE LD O   1 
ATOM 30902 C CB  . ILE NA 2 8   ? 402.274 343.026 300.530 1.00 62.69  ? 8   ILE LD CB  1 
ATOM 30903 C CG1 . ILE NA 2 8   ? 402.323 344.217 299.582 1.00 62.69  ? 8   ILE LD CG1 1 
ATOM 30904 C CG2 . ILE NA 2 8   ? 401.636 341.846 299.826 1.00 62.69  ? 8   ILE LD CG2 1 
ATOM 30905 C CD1 . ILE NA 2 8   ? 401.010 344.658 299.071 1.00 62.69  ? 8   ILE LD CD1 1 
ATOM 30906 N N   . GLU NA 2 9   ? 400.540 341.483 303.019 1.00 64.91  ? 9   GLU LD N   1 
ATOM 30907 C CA  . GLU NA 2 9   ? 400.550 340.325 303.902 1.00 64.91  ? 9   GLU LD CA  1 
ATOM 30908 C C   . GLU NA 2 9   ? 400.152 339.094 303.109 1.00 64.91  ? 9   GLU LD C   1 
ATOM 30909 O O   . GLU NA 2 9   ? 399.034 339.021 302.592 1.00 64.91  ? 9   GLU LD O   1 
ATOM 30910 C CB  . GLU NA 2 9   ? 399.612 340.518 305.088 1.00 64.91  ? 9   GLU LD CB  1 
ATOM 30911 C CG  . GLU NA 2 9   ? 399.653 339.379 306.067 1.00 64.91  ? 9   GLU LD CG  1 
ATOM 30912 C CD  . GLU NA 2 9   ? 398.842 339.650 307.310 1.00 64.91  ? 9   GLU LD CD  1 
ATOM 30913 O OE1 . GLU NA 2 9   ? 398.224 340.730 307.397 1.00 64.91  ? 9   GLU LD OE1 1 
ATOM 30914 O OE2 . GLU NA 2 9   ? 398.833 338.782 308.205 1.00 64.91  ? 9   GLU LD OE2 1 
ATOM 30915 N N   . VAL NA 2 10  ? 401.066 338.136 303.012 1.00 64.46  ? 10  VAL LD N   1 
ATOM 30916 C CA  . VAL NA 2 10  ? 400.862 336.911 302.253 1.00 64.46  ? 10  VAL LD CA  1 
ATOM 30917 C C   . VAL NA 2 10  ? 401.047 335.741 303.207 1.00 64.46  ? 10  VAL LD C   1 
ATOM 30918 O O   . VAL NA 2 10  ? 402.008 335.719 303.983 1.00 64.46  ? 10  VAL LD O   1 
ATOM 30919 C CB  . VAL NA 2 10  ? 401.842 336.816 301.067 1.00 64.46  ? 10  VAL LD CB  1 
ATOM 30920 C CG1 . VAL NA 2 10  ? 401.631 335.534 300.284 1.00 64.46  ? 10  VAL LD CG1 1 
ATOM 30921 C CG2 . VAL NA 2 10  ? 401.705 338.016 300.157 1.00 64.46  ? 10  VAL LD CG2 1 
ATOM 30922 N N   . ARG NA 2 11  ? 400.128 334.778 303.162 1.00 64.44  ? 11  ARG LD N   1 
ATOM 30923 C CA  . ARG NA 2 11  ? 400.301 333.565 303.949 1.00 64.44  ? 11  ARG LD CA  1 
ATOM 30924 C C   . ARG NA 2 11  ? 401.373 332.699 303.307 1.00 64.44  ? 11  ARG LD C   1 
ATOM 30925 O O   . ARG NA 2 11  ? 401.073 331.812 302.501 1.00 64.44  ? 11  ARG LD O   1 
ATOM 30926 C CB  . ARG NA 2 11  ? 398.985 332.797 304.068 1.00 64.44  ? 11  ARG LD CB  1 
ATOM 30927 C CG  . ARG NA 2 11  ? 399.035 331.626 305.035 1.00 64.44  ? 11  ARG LD CG  1 
ATOM 30928 C CD  . ARG NA 2 11  ? 397.668 331.002 305.204 1.00 64.44  ? 11  ARG LD CD  1 
ATOM 30929 N NE  . ARG NA 2 11  ? 397.678 329.936 306.198 1.00 64.44  ? 11  ARG LD NE  1 
ATOM 30930 C CZ  . ARG NA 2 11  ? 396.597 329.265 306.579 1.00 64.44  ? 11  ARG LD CZ  1 
ATOM 30931 N NH1 . ARG NA 2 11  ? 395.417 329.549 306.047 1.00 64.44  ? 11  ARG LD NH1 1 
ATOM 30932 N NH2 . ARG NA 2 11  ? 396.696 328.311 307.493 1.00 64.44  ? 11  ARG LD NH2 1 
ATOM 30933 N N   . GLY NA 2 12  ? 402.629 332.960 303.642 1.00 62.76  ? 12  GLY LD N   1 
ATOM 30934 C CA  . GLY NA 2 12  ? 403.727 332.274 303.000 1.00 62.76  ? 12  GLY LD CA  1 
ATOM 30935 C C   . GLY NA 2 12  ? 404.918 333.177 302.778 1.00 62.76  ? 12  GLY LD C   1 
ATOM 30936 O O   . GLY NA 2 12  ? 404.762 334.339 302.397 1.00 62.76  ? 12  GLY LD O   1 
ATOM 30937 N N   . PHE NA 2 13  ? 406.118 332.650 303.010 1.00 60.94  ? 13  PHE LD N   1 
ATOM 30938 C CA  . PHE NA 2 13  ? 407.322 333.457 302.883 1.00 60.94  ? 13  PHE LD CA  1 
ATOM 30939 C C   . PHE NA 2 13  ? 407.695 333.698 301.428 1.00 60.94  ? 13  PHE LD C   1 
ATOM 30940 O O   . PHE NA 2 13  ? 408.329 334.710 301.123 1.00 60.94  ? 13  PHE LD O   1 
ATOM 30941 C CB  . PHE NA 2 13  ? 408.474 332.779 303.622 1.00 60.94  ? 13  PHE LD CB  1 
ATOM 30942 C CG  . PHE NA 2 13  ? 409.728 333.591 303.675 1.00 60.94  ? 13  PHE LD CG  1 
ATOM 30943 C CD1 . PHE NA 2 13  ? 409.828 334.675 304.525 1.00 60.94  ? 13  PHE LD CD1 1 
ATOM 30944 C CD2 . PHE NA 2 13  ? 410.814 333.258 302.889 1.00 60.94  ? 13  PHE LD CD2 1 
ATOM 30945 C CE1 . PHE NA 2 13  ? 410.983 335.418 304.583 1.00 60.94  ? 13  PHE LD CE1 1 
ATOM 30946 C CE2 . PHE NA 2 13  ? 411.973 333.996 302.942 1.00 60.94  ? 13  PHE LD CE2 1 
ATOM 30947 C CZ  . PHE NA 2 13  ? 412.057 335.078 303.790 1.00 60.94  ? 13  PHE LD CZ  1 
ATOM 30948 N N   . VAL NA 2 14  ? 407.305 332.795 300.526 1.00 61.52  ? 14  VAL LD N   1 
ATOM 30949 C CA  . VAL NA 2 14  ? 407.645 332.944 299.113 1.00 61.52  ? 14  VAL LD CA  1 
ATOM 30950 C C   . VAL NA 2 14  ? 406.881 334.105 298.496 1.00 61.52  ? 14  VAL LD C   1 
ATOM 30951 O O   . VAL NA 2 14  ? 407.464 334.966 297.827 1.00 61.52  ? 14  VAL LD O   1 
ATOM 30952 C CB  . VAL NA 2 14  ? 407.375 331.632 298.361 1.00 61.52  ? 14  VAL LD CB  1 
ATOM 30953 C CG1 . VAL NA 2 14  ? 407.506 331.834 296.869 1.00 61.52  ? 14  VAL LD CG1 1 
ATOM 30954 C CG2 . VAL NA 2 14  ? 408.350 330.596 298.807 1.00 61.52  ? 14  VAL LD CG2 1 
ATOM 30955 N N   . GLY NA 2 15  ? 405.568 334.157 298.726 1.00 62.22  ? 15  GLY LD N   1 
ATOM 30956 C CA  . GLY NA 2 15  ? 404.748 335.220 298.174 1.00 62.22  ? 15  GLY LD CA  1 
ATOM 30957 C C   . GLY NA 2 15  ? 405.036 336.588 298.750 1.00 62.22  ? 15  GLY LD C   1 
ATOM 30958 O O   . GLY NA 2 15  ? 404.686 337.593 298.128 1.00 62.22  ? 15  GLY LD O   1 
ATOM 30959 N N   . MET NA 2 16  ? 405.677 336.650 299.916 1.00 62.24  ? 16  MET LD N   1 
ATOM 30960 C CA  . MET NA 2 16  ? 406.042 337.934 300.497 1.00 62.24  ? 16  MET LD CA  1 
ATOM 30961 C C   . MET NA 2 16  ? 407.318 338.481 299.879 1.00 62.24  ? 16  MET LD C   1 
ATOM 30962 O O   . MET NA 2 16  ? 407.419 339.688 299.644 1.00 62.24  ? 16  MET LD O   1 
ATOM 30963 C CB  . MET NA 2 16  ? 406.196 337.798 302.010 1.00 62.24  ? 16  MET LD CB  1 
ATOM 30964 C CG  . MET NA 2 16  ? 406.466 339.092 302.767 1.00 62.24  ? 16  MET LD CG  1 
ATOM 30965 S SD  . MET NA 2 16  ? 408.198 339.544 302.990 1.00 62.24  ? 16  MET LD SD  1 
ATOM 30966 C CE  . MET NA 2 16  ? 408.689 338.364 304.237 1.00 62.24  ? 16  MET LD CE  1 
ATOM 30967 N N   . VAL NA 2 17  ? 408.307 337.618 299.636 1.00 60.79  ? 17  VAL LD N   1 
ATOM 30968 C CA  . VAL NA 2 17  ? 409.582 338.083 299.099 1.00 60.79  ? 17  VAL LD CA  1 
ATOM 30969 C C   . VAL NA 2 17  ? 409.414 338.549 297.659 1.00 60.79  ? 17  VAL LD C   1 
ATOM 30970 O O   . VAL NA 2 17  ? 410.005 339.551 297.247 1.00 60.79  ? 17  VAL LD O   1 
ATOM 30971 C CB  . VAL NA 2 17  ? 410.651 336.984 299.243 1.00 60.79  ? 17  VAL LD CB  1 
ATOM 30972 C CG1 . VAL NA 2 17  ? 411.958 337.406 298.611 1.00 60.79  ? 17  VAL LD CG1 1 
ATOM 30973 C CG2 . VAL NA 2 17  ? 410.885 336.696 300.700 1.00 60.79  ? 17  VAL LD CG2 1 
ATOM 30974 N N   . GLU NA 2 18  ? 408.560 337.871 296.890 1.00 63.20  ? 18  GLU LD N   1 
ATOM 30975 C CA  . GLU NA 2 18  ? 408.206 338.377 295.568 1.00 63.20  ? 18  GLU LD CA  1 
ATOM 30976 C C   . GLU NA 2 18  ? 407.403 339.668 295.663 1.00 63.20  ? 18  GLU LD C   1 
ATOM 30977 O O   . GLU NA 2 18  ? 407.579 340.573 294.840 1.00 63.20  ? 18  GLU LD O   1 
ATOM 30978 C CB  . GLU NA 2 18  ? 407.448 337.309 294.780 1.00 63.20  ? 18  GLU LD CB  1 
ATOM 30979 C CG  . GLU NA 2 18  ? 406.882 337.767 293.436 1.00 63.20  ? 18  GLU LD CG  1 
ATOM 30980 C CD  . GLU NA 2 18  ? 407.933 338.251 292.444 1.00 63.20  ? 18  GLU LD CD  1 
ATOM 30981 O OE1 . GLU NA 2 18  ? 409.094 337.800 292.497 1.00 63.20  ? 18  GLU LD OE1 1 
ATOM 30982 O OE2 . GLU NA 2 18  ? 407.589 339.090 291.589 1.00 63.20  ? 18  GLU LD OE2 1 
ATOM 30983 N N   . ALA NA 2 19  ? 406.549 339.793 296.680 1.00 60.10  ? 19  ALA LD N   1 
ATOM 30984 C CA  . ALA NA 2 19  ? 405.860 341.059 296.899 1.00 60.10  ? 19  ALA LD CA  1 
ATOM 30985 C C   . ALA NA 2 19  ? 406.823 342.138 297.370 1.00 60.10  ? 19  ALA LD C   1 
ATOM 30986 O O   . ALA NA 2 19  ? 406.711 343.294 296.956 1.00 60.10  ? 19  ALA LD O   1 
ATOM 30987 C CB  . ALA NA 2 19  ? 404.733 340.887 297.909 1.00 60.10  ? 19  ALA LD CB  1 
ATOM 30988 N N   . ALA NA 2 20  ? 407.784 341.781 298.223 1.00 61.09  ? 20  ALA LD N   1 
ATOM 30989 C CA  . ALA NA 2 20  ? 408.756 342.766 298.683 1.00 61.09  ? 20  ALA LD CA  1 
ATOM 30990 C C   . ALA NA 2 20  ? 409.752 343.126 297.593 1.00 61.09  ? 20  ALA LD C   1 
ATOM 30991 O O   . ALA NA 2 20  ? 410.322 344.219 297.618 1.00 61.09  ? 20  ALA LD O   1 
ATOM 30992 C CB  . ALA NA 2 20  ? 409.491 342.249 299.915 1.00 61.09  ? 20  ALA LD CB  1 
ATOM 30993 N N   . ASP NA 2 21  ? 409.977 342.229 296.636 1.00 63.68  ? 21  ASP LD N   1 
ATOM 30994 C CA  . ASP NA 2 21  ? 410.844 342.554 295.512 1.00 63.68  ? 21  ASP LD CA  1 
ATOM 30995 C C   . ASP NA 2 21  ? 410.105 343.341 294.444 1.00 63.68  ? 21  ASP LD C   1 
ATOM 30996 O O   . ASP NA 2 21  ? 410.720 344.141 293.732 1.00 63.68  ? 21  ASP LD O   1 
ATOM 30997 C CB  . ASP NA 2 21  ? 411.431 341.273 294.920 1.00 63.68  ? 21  ASP LD CB  1 
ATOM 30998 C CG  . ASP NA 2 21  ? 412.431 341.538 293.830 1.00 63.68  ? 21  ASP LD CG  1 
ATOM 30999 O OD1 . ASP NA 2 21  ? 413.545 342.004 294.144 1.00 63.68  ? 21  ASP LD OD1 1 
ATOM 31000 O OD2 . ASP NA 2 21  ? 412.105 341.261 292.659 1.00 63.68  ? 21  ASP LD OD2 1 
ATOM 31001 N N   . ALA NA 2 22  ? 408.794 343.143 294.323 1.00 61.92  ? 22  ALA LD N   1 
ATOM 31002 C CA  . ALA NA 2 22  ? 408.026 343.914 293.356 1.00 61.92  ? 22  ALA LD CA  1 
ATOM 31003 C C   . ALA NA 2 22  ? 407.848 345.357 293.799 1.00 61.92  ? 22  ALA LD C   1 
ATOM 31004 O O   . ALA NA 2 22  ? 407.783 346.257 292.956 1.00 61.92  ? 22  ALA LD O   1 
ATOM 31005 C CB  . ALA NA 2 22  ? 406.665 343.265 293.127 1.00 61.92  ? 22  ALA LD CB  1 
ATOM 31006 N N   . MET NA 2 23  ? 407.769 345.599 295.108 1.00 62.25  ? 23  MET LD N   1 
ATOM 31007 C CA  . MET NA 2 23  ? 407.525 346.954 295.590 1.00 62.25  ? 23  MET LD CA  1 
ATOM 31008 C C   . MET NA 2 23  ? 408.768 347.820 295.475 1.00 62.25  ? 23  MET LD C   1 
ATOM 31009 O O   . MET NA 2 23  ? 408.676 348.997 295.116 1.00 62.25  ? 23  MET LD O   1 
ATOM 31010 C CB  . MET NA 2 23  ? 407.030 346.922 297.033 1.00 62.25  ? 23  MET LD CB  1 
ATOM 31011 C CG  . MET NA 2 23  ? 405.639 346.360 297.187 1.00 62.25  ? 23  MET LD CG  1 
ATOM 31012 S SD  . MET NA 2 23  ? 405.036 346.463 298.872 1.00 62.25  ? 23  MET LD SD  1 
ATOM 31013 C CE  . MET NA 2 23  ? 405.939 345.133 299.647 1.00 62.25  ? 23  MET LD CE  1 
ATOM 31014 N N   . VAL NA 2 24  ? 409.943 347.260 295.766 1.00 60.96  ? 24  VAL LD N   1 
ATOM 31015 C CA  . VAL NA 2 24  ? 411.162 348.061 295.728 1.00 60.96  ? 24  VAL LD CA  1 
ATOM 31016 C C   . VAL NA 2 24  ? 411.662 348.310 294.316 1.00 60.96  ? 24  VAL LD C   1 
ATOM 31017 O O   . VAL NA 2 24  ? 412.506 349.192 294.118 1.00 60.96  ? 24  VAL LD O   1 
ATOM 31018 C CB  . VAL NA 2 24  ? 412.273 347.393 296.555 1.00 60.96  ? 24  VAL LD CB  1 
ATOM 31019 C CG1 . VAL NA 2 24  ? 411.847 347.276 297.999 1.00 60.96  ? 24  VAL LD CG1 1 
ATOM 31020 C CG2 . VAL NA 2 24  ? 412.586 346.040 295.993 1.00 60.96  ? 24  VAL LD CG2 1 
ATOM 31021 N N   . LYS NA 2 25  ? 411.165 347.569 293.328 1.00 60.77  ? 25  LYS LD N   1 
ATOM 31022 C CA  . LYS NA 2 25  ? 411.544 347.799 291.942 1.00 60.77  ? 25  LYS LD CA  1 
ATOM 31023 C C   . LYS NA 2 25  ? 410.584 348.718 291.210 1.00 60.77  ? 25  LYS LD C   1 
ATOM 31024 O O   . LYS NA 2 25  ? 410.963 349.295 290.185 1.00 60.77  ? 25  LYS LD O   1 
ATOM 31025 C CB  . LYS NA 2 25  ? 411.624 346.474 291.186 1.00 60.77  ? 25  LYS LD CB  1 
ATOM 31026 C CG  . LYS NA 2 25  ? 412.794 345.620 291.571 1.00 60.77  ? 25  LYS LD CG  1 
ATOM 31027 C CD  . LYS NA 2 25  ? 412.788 344.340 290.785 1.00 60.77  ? 25  LYS LD CD  1 
ATOM 31028 C CE  . LYS NA 2 25  ? 413.967 343.496 291.165 1.00 60.77  ? 25  LYS LD CE  1 
ATOM 31029 N NZ  . LYS NA 2 25  ? 413.957 342.192 290.450 1.00 60.77  ? 25  LYS LD NZ  1 
ATOM 31030 N N   . ALA NA 2 26  ? 409.356 348.860 291.702 1.00 60.74  ? 26  ALA LD N   1 
ATOM 31031 C CA  . ALA NA 2 26  ? 408.374 349.686 291.017 1.00 60.74  ? 26  ALA LD CA  1 
ATOM 31032 C C   . ALA NA 2 26  ? 408.597 351.168 291.266 1.00 60.74  ? 26  ALA LD C   1 
ATOM 31033 O O   . ALA NA 2 26  ? 408.227 351.991 290.422 1.00 60.74  ? 26  ALA LD O   1 
ATOM 31034 C CB  . ALA NA 2 26  ? 406.967 349.291 291.451 1.00 60.74  ? 26  ALA LD CB  1 
ATOM 31035 N N   . ALA NA 2 27  ? 409.192 351.527 292.397 1.00 61.22  ? 27  ALA LD N   1 
ATOM 31036 C CA  . ALA NA 2 27  ? 409.409 352.923 292.745 1.00 61.22  ? 27  ALA LD CA  1 
ATOM 31037 C C   . ALA NA 2 27  ? 410.589 353.000 293.705 1.00 61.22  ? 27  ALA LD C   1 
ATOM 31038 O O   . ALA NA 2 27  ? 411.294 352.011 293.926 1.00 61.22  ? 27  ALA LD O   1 
ATOM 31039 C CB  . ALA NA 2 27  ? 408.143 353.534 293.348 1.00 61.22  ? 27  ALA LD CB  1 
ATOM 31040 N N   . LYS NA 2 28  ? 410.807 354.181 294.278 1.00 65.26  ? 28  LYS LD N   1 
ATOM 31041 C CA  . LYS NA 2 28  ? 411.857 354.390 295.272 1.00 65.26  ? 28  LYS LD CA  1 
ATOM 31042 C C   . LYS NA 2 28  ? 411.202 354.352 296.647 1.00 65.26  ? 28  LYS LD C   1 
ATOM 31043 O O   . LYS NA 2 28  ? 410.773 355.374 297.184 1.00 65.26  ? 28  LYS LD O   1 
ATOM 31044 C CB  . LYS NA 2 28  ? 412.592 355.701 295.038 1.00 65.26  ? 28  LYS LD CB  1 
ATOM 31045 C CG  . LYS NA 2 28  ? 413.765 355.916 295.976 1.00 65.26  ? 28  LYS LD CG  1 
ATOM 31046 C CD  . LYS NA 2 28  ? 414.474 357.222 295.687 1.00 65.26  ? 28  LYS LD CD  1 
ATOM 31047 C CE  . LYS NA 2 28  ? 415.622 357.441 296.655 1.00 65.26  ? 28  LYS LD CE  1 
ATOM 31048 N NZ  . LYS NA 2 28  ? 416.338 358.718 296.390 1.00 65.26  ? 28  LYS LD NZ  1 
ATOM 31049 N N   . VAL NA 2 29  ? 411.112 353.153 297.212 1.00 64.28  ? 29  VAL LD N   1 
ATOM 31050 C CA  . VAL NA 2 29  ? 410.606 352.964 298.563 1.00 64.28  ? 29  VAL LD CA  1 
ATOM 31051 C C   . VAL NA 2 29  ? 411.729 352.357 299.386 1.00 64.28  ? 29  VAL LD C   1 
ATOM 31052 O O   . VAL NA 2 29  ? 412.821 352.104 298.868 1.00 64.28  ? 29  VAL LD O   1 
ATOM 31053 C CB  . VAL NA 2 29  ? 409.356 352.071 298.579 1.00 64.28  ? 29  VAL LD CB  1 
ATOM 31054 C CG1 . VAL NA 2 29  ? 408.274 352.670 297.720 1.00 64.28  ? 29  VAL LD CG1 1 
ATOM 31055 C CG2 . VAL NA 2 29  ? 409.700 350.691 298.088 1.00 64.28  ? 29  VAL LD CG2 1 
ATOM 31056 N N   . GLU NA 2 30  ? 411.479 352.119 300.667 1.00 65.91  ? 30  GLU LD N   1 
ATOM 31057 C CA  . GLU NA 2 30  ? 412.484 351.554 301.559 1.00 65.91  ? 30  GLU LD CA  1 
ATOM 31058 C C   . GLU NA 2 30  ? 411.859 350.396 302.319 1.00 65.91  ? 30  GLU LD C   1 
ATOM 31059 O O   . GLU NA 2 30  ? 411.035 350.610 303.213 1.00 65.91  ? 30  GLU LD O   1 
ATOM 31060 C CB  . GLU NA 2 30  ? 413.020 352.613 302.520 1.00 65.91  ? 30  GLU LD CB  1 
ATOM 31061 C CG  . GLU NA 2 30  ? 414.150 352.135 303.409 1.00 65.91  ? 30  GLU LD CG  1 
ATOM 31062 C CD  . GLU NA 2 30  ? 414.681 353.231 304.309 1.00 65.91  ? 30  GLU LD CD  1 
ATOM 31063 O OE1 . GLU NA 2 30  ? 414.144 354.357 304.256 1.00 65.91  ? 30  GLU LD OE1 1 
ATOM 31064 O OE2 . GLU NA 2 30  ? 415.635 352.971 305.069 1.00 65.91  ? 30  GLU LD OE2 1 
ATOM 31065 N N   . LEU NA 2 31  ? 412.235 349.175 301.955 1.00 62.75  ? 31  LEU LD N   1 
ATOM 31066 C CA  . LEU NA 2 31  ? 411.809 347.994 302.694 1.00 62.75  ? 31  LEU LD CA  1 
ATOM 31067 C C   . LEU NA 2 31  ? 412.529 347.972 304.033 1.00 62.75  ? 31  LEU LD C   1 
ATOM 31068 O O   . LEU NA 2 31  ? 413.721 347.658 304.098 1.00 62.75  ? 31  LEU LD O   1 
ATOM 31069 C CB  . LEU NA 2 31  ? 412.103 346.732 301.892 1.00 62.75  ? 31  LEU LD CB  1 
ATOM 31070 C CG  . LEU NA 2 31  ? 411.655 345.414 302.517 1.00 62.75  ? 31  LEU LD CG  1 
ATOM 31071 C CD1 . LEU NA 2 31  ? 410.153 345.380 302.647 1.00 62.75  ? 31  LEU LD CD1 1 
ATOM 31072 C CD2 . LEU NA 2 31  ? 412.136 344.246 301.692 1.00 62.75  ? 31  LEU LD CD2 1 
ATOM 31073 N N   . ILE NA 2 32  ? 411.816 348.312 305.103 1.00 63.78  ? 32  ILE LD N   1 
ATOM 31074 C CA  . ILE NA 2 32  ? 412.472 348.424 306.398 1.00 63.78  ? 32  ILE LD CA  1 
ATOM 31075 C C   . ILE NA 2 32  ? 412.620 347.065 307.065 1.00 63.78  ? 32  ILE LD C   1 
ATOM 31076 O O   . ILE NA 2 32  ? 413.537 346.861 307.867 1.00 63.78  ? 32  ILE LD O   1 
ATOM 31077 C CB  . ILE NA 2 32  ? 411.716 349.433 307.282 1.00 63.78  ? 32  ILE LD CB  1 
ATOM 31078 C CG1 . ILE NA 2 32  ? 410.215 349.127 307.346 1.00 63.78  ? 32  ILE LD CG1 1 
ATOM 31079 C CG2 . ILE NA 2 32  ? 411.942 350.844 306.782 1.00 63.78  ? 32  ILE LD CG2 1 
ATOM 31080 C CD1 . ILE NA 2 32  ? 409.775 348.305 308.545 1.00 63.78  ? 32  ILE LD CD1 1 
ATOM 31081 N N   . GLY NA 2 33  ? 411.740 346.123 306.755 1.00 63.66  ? 33  GLY LD N   1 
ATOM 31082 C CA  . GLY NA 2 33  ? 411.826 344.812 307.375 1.00 63.66  ? 33  GLY LD CA  1 
ATOM 31083 C C   . GLY NA 2 33  ? 410.608 343.980 307.054 1.00 63.66  ? 33  GLY LD C   1 
ATOM 31084 O O   . GLY NA 2 33  ? 409.986 344.143 306.000 1.00 63.66  ? 33  GLY LD O   1 
ATOM 31085 N N   . TYR NA 2 34  ? 410.272 343.090 307.983 1.00 67.01  ? 34  TYR LD N   1 
ATOM 31086 C CA  . TYR NA 2 34  ? 409.132 342.205 307.811 1.00 67.01  ? 34  TYR LD CA  1 
ATOM 31087 C C   . TYR NA 2 34  ? 408.687 341.727 309.182 1.00 67.01  ? 34  TYR LD C   1 
ATOM 31088 O O   . TYR NA 2 34  ? 409.497 341.601 310.102 1.00 67.01  ? 34  TYR LD O   1 
ATOM 31089 C CB  . TYR NA 2 34  ? 409.470 341.026 306.891 1.00 67.01  ? 34  TYR LD CB  1 
ATOM 31090 C CG  . TYR NA 2 34  ? 410.429 340.010 307.461 1.00 67.01  ? 34  TYR LD CG  1 
ATOM 31091 C CD1 . TYR NA 2 34  ? 411.793 340.268 307.526 1.00 67.01  ? 34  TYR LD CD1 1 
ATOM 31092 C CD2 . TYR NA 2 34  ? 409.982 338.759 307.858 1.00 67.01  ? 34  TYR LD CD2 1 
ATOM 31093 C CE1 . TYR NA 2 34  ? 412.672 339.331 308.025 1.00 67.01  ? 34  TYR LD CE1 1 
ATOM 31094 C CE2 . TYR NA 2 34  ? 410.858 337.816 308.347 1.00 67.01  ? 34  TYR LD CE2 1 
ATOM 31095 C CZ  . TYR NA 2 34  ? 412.196 338.106 308.432 1.00 67.01  ? 34  TYR LD CZ  1 
ATOM 31096 O OH  . TYR NA 2 34  ? 413.067 337.164 308.926 1.00 67.01  ? 34  TYR LD OH  1 
ATOM 31097 N N   . GLU NA 2 35  ? 407.387 341.478 309.310 1.00 66.92  ? 35  GLU LD N   1 
ATOM 31098 C CA  . GLU NA 2 35  ? 406.776 341.121 310.582 1.00 66.92  ? 35  GLU LD CA  1 
ATOM 31099 C C   . GLU NA 2 35  ? 406.154 339.739 310.476 1.00 66.92  ? 35  GLU LD C   1 
ATOM 31100 O O   . GLU NA 2 35  ? 405.352 339.483 309.574 1.00 66.92  ? 35  GLU LD O   1 
ATOM 31101 C CB  . GLU NA 2 35  ? 405.719 342.148 310.988 1.00 66.92  ? 35  GLU LD CB  1 
ATOM 31102 C CG  . GLU NA 2 35  ? 405.075 341.887 312.337 1.00 66.92  ? 35  GLU LD CG  1 
ATOM 31103 C CD  . GLU NA 2 35  ? 406.028 342.087 313.500 1.00 66.92  ? 35  GLU LD CD  1 
ATOM 31104 O OE1 . GLU NA 2 35  ? 406.977 342.889 313.369 1.00 66.92  ? 35  GLU LD OE1 1 
ATOM 31105 O OE2 . GLU NA 2 35  ? 405.827 341.443 314.551 1.00 66.92  ? 35  GLU LD OE2 1 
ATOM 31106 N N   . LYS NA 2 36  ? 406.521 338.862 311.400 1.00 63.69  ? 36  LYS LD N   1 
ATOM 31107 C CA  . LYS NA 2 36  ? 406.081 337.471 311.414 1.00 63.69  ? 36  LYS LD CA  1 
ATOM 31108 C C   . LYS NA 2 36  ? 405.086 337.288 312.551 1.00 63.69  ? 36  LYS LD C   1 
ATOM 31109 O O   . LYS NA 2 36  ? 405.484 337.166 313.711 1.00 63.69  ? 36  LYS LD O   1 
ATOM 31110 C CB  . LYS NA 2 36  ? 407.267 336.540 311.602 1.00 63.69  ? 36  LYS LD CB  1 
ATOM 31111 C CG  . LYS NA 2 36  ? 408.242 336.528 310.467 1.00 63.69  ? 36  LYS LD CG  1 
ATOM 31112 C CD  . LYS NA 2 36  ? 409.452 335.718 310.854 1.00 63.69  ? 36  LYS LD CD  1 
ATOM 31113 C CE  . LYS NA 2 36  ? 409.091 334.265 310.962 1.00 63.69  ? 36  LYS LD CE  1 
ATOM 31114 N NZ  . LYS NA 2 36  ? 410.283 333.416 311.222 1.00 63.69  ? 36  LYS LD NZ  1 
ATOM 31115 N N   . THR NA 2 37  ? 403.801 337.238 312.223 1.00 63.78  ? 37  THR LD N   1 
ATOM 31116 C CA  . THR NA 2 37  ? 402.775 337.069 313.239 1.00 63.78  ? 37  THR LD CA  1 
ATOM 31117 C C   . THR NA 2 37  ? 402.392 335.612 313.463 1.00 63.78  ? 37  THR LD C   1 
ATOM 31118 O O   . THR NA 2 37  ? 401.382 335.347 314.119 1.00 63.78  ? 37  THR LD O   1 
ATOM 31119 C CB  . THR NA 2 37  ? 401.531 337.880 312.879 1.00 63.78  ? 37  THR LD CB  1 
ATOM 31120 O OG1 . THR NA 2 37  ? 401.006 337.422 311.630 1.00 63.78  ? 37  THR LD OG1 1 
ATOM 31121 C CG2 . THR NA 2 37  ? 401.877 339.345 312.760 1.00 63.78  ? 37  THR LD CG2 1 
ATOM 31122 N N   . GLY NA 2 38  ? 403.165 334.670 312.943 1.00 61.56  ? 38  GLY LD N   1 
ATOM 31123 C CA  . GLY NA 2 38  ? 402.915 333.265 313.176 1.00 61.56  ? 38  GLY LD CA  1 
ATOM 31124 C C   . GLY NA 2 38  ? 401.781 332.714 312.331 1.00 61.56  ? 38  GLY LD C   1 
ATOM 31125 O O   . GLY NA 2 38  ? 400.984 333.441 311.743 1.00 61.56  ? 38  GLY LD O   1 
ATOM 31126 N N   . GLY NA 2 39  ? 401.716 331.387 312.275 1.00 58.97  ? 39  GLY LD N   1 
ATOM 31127 C CA  . GLY NA 2 39  ? 400.688 330.720 311.505 1.00 58.97  ? 39  GLY LD CA  1 
ATOM 31128 C C   . GLY NA 2 39  ? 400.858 330.805 310.010 1.00 58.97  ? 39  GLY LD C   1 
ATOM 31129 O O   . GLY NA 2 39  ? 399.911 330.518 309.274 1.00 58.97  ? 39  GLY LD O   1 
ATOM 31130 N N   . GLY NA 2 40  ? 402.036 331.192 309.537 1.00 61.03  ? 40  GLY LD N   1 
ATOM 31131 C CA  . GLY NA 2 40  ? 402.296 331.345 308.127 1.00 61.03  ? 40  GLY LD CA  1 
ATOM 31132 C C   . GLY NA 2 40  ? 402.152 332.754 307.608 1.00 61.03  ? 40  GLY LD C   1 
ATOM 31133 O O   . GLY NA 2 40  ? 402.517 333.008 306.455 1.00 61.03  ? 40  GLY LD O   1 
ATOM 31134 N N   . TYR NA 2 41  ? 401.633 333.672 308.415 1.00 63.69  ? 41  TYR LD N   1 
ATOM 31135 C CA  . TYR NA 2 41  ? 401.440 335.047 307.979 1.00 63.69  ? 41  TYR LD CA  1 
ATOM 31136 C C   . TYR NA 2 41  ? 402.741 335.817 308.129 1.00 63.69  ? 41  TYR LD C   1 
ATOM 31137 O O   . TYR NA 2 41  ? 403.339 335.834 309.208 1.00 63.69  ? 41  TYR LD O   1 
ATOM 31138 C CB  . TYR NA 2 41  ? 400.335 335.718 308.789 1.00 63.69  ? 41  TYR LD CB  1 
ATOM 31139 C CG  . TYR NA 2 41  ? 398.943 335.221 308.492 1.00 63.69  ? 41  TYR LD CG  1 
ATOM 31140 C CD1 . TYR NA 2 41  ? 398.665 334.508 307.339 1.00 63.69  ? 41  TYR LD CD1 1 
ATOM 31141 C CD2 . TYR NA 2 41  ? 397.904 335.469 309.367 1.00 63.69  ? 41  TYR LD CD2 1 
ATOM 31142 C CE1 . TYR NA 2 41  ? 397.389 334.057 307.073 1.00 63.69  ? 41  TYR LD CE1 1 
ATOM 31143 C CE2 . TYR NA 2 41  ? 396.629 335.017 309.110 1.00 63.69  ? 41  TYR LD CE2 1 
ATOM 31144 C CZ  . TYR NA 2 41  ? 396.379 334.312 307.962 1.00 63.69  ? 41  TYR LD CZ  1 
ATOM 31145 O OH  . TYR NA 2 41  ? 395.107 333.863 307.702 1.00 63.69  ? 41  TYR LD OH  1 
ATOM 31146 N N   . VAL NA 2 42  ? 403.186 336.439 307.045 1.00 63.07  ? 42  VAL LD N   1 
ATOM 31147 C CA  . VAL NA 2 42  ? 404.291 337.383 307.073 1.00 63.07  ? 42  VAL LD CA  1 
ATOM 31148 C C   . VAL NA 2 42  ? 403.846 338.637 306.341 1.00 63.07  ? 42  VAL LD C   1 
ATOM 31149 O O   . VAL NA 2 42  ? 403.006 338.585 305.438 1.00 63.07  ? 42  VAL LD O   1 
ATOM 31150 C CB  . VAL NA 2 42  ? 405.577 336.802 306.455 1.00 63.07  ? 42  VAL LD CB  1 
ATOM 31151 C CG1 . VAL NA 2 42  ? 406.181 335.767 307.368 1.00 63.07  ? 42  VAL LD CG1 1 
ATOM 31152 C CG2 . VAL NA 2 42  ? 405.254 336.153 305.151 1.00 63.07  ? 42  VAL LD CG2 1 
ATOM 31153 N N   . THR NA 2 43  ? 404.404 339.775 306.746 1.00 62.97  ? 43  THR LD N   1 
ATOM 31154 C CA  . THR NA 2 43  ? 403.970 341.076 306.253 1.00 62.97  ? 43  THR LD CA  1 
ATOM 31155 C C   . THR NA 2 43  ? 405.186 341.892 305.855 1.00 62.97  ? 43  THR LD C   1 
ATOM 31156 O O   . THR NA 2 43  ? 406.065 342.132 306.685 1.00 62.97  ? 43  THR LD O   1 
ATOM 31157 C CB  . THR NA 2 43  ? 403.163 341.820 307.316 1.00 62.97  ? 43  THR LD CB  1 
ATOM 31158 O OG1 . THR NA 2 43  ? 402.025 341.036 307.690 1.00 62.97  ? 43  THR LD OG1 1 
ATOM 31159 C CG2 . THR NA 2 43  ? 402.694 343.159 306.787 1.00 62.97  ? 43  THR LD CG2 1 
ATOM 31160 N N   . ALA NA 2 44  ? 405.234 342.322 304.597 1.00 62.15  ? 44  ALA LD N   1 
ATOM 31161 C CA  . ALA NA 2 44  ? 406.311 343.172 304.107 1.00 62.15  ? 44  ALA LD CA  1 
ATOM 31162 C C   . ALA NA 2 44  ? 405.915 344.634 304.252 1.00 62.15  ? 44  ALA LD C   1 
ATOM 31163 O O   . ALA NA 2 44  ? 404.803 345.020 303.881 1.00 62.15  ? 44  ALA LD O   1 
ATOM 31164 C CB  . ALA NA 2 44  ? 406.631 342.861 302.647 1.00 62.15  ? 44  ALA LD CB  1 
ATOM 31165 N N   . VAL NA 2 45  ? 406.826 345.444 304.782 1.00 61.40  ? 45  VAL LD N   1 
ATOM 31166 C CA  . VAL NA 2 45  ? 406.547 346.833 305.123 1.00 61.40  ? 45  VAL LD CA  1 
ATOM 31167 C C   . VAL NA 2 45  ? 407.497 347.720 304.333 1.00 61.40  ? 45  VAL LD C   1 
ATOM 31168 O O   . VAL NA 2 45  ? 408.689 347.804 304.654 1.00 61.40  ? 45  VAL LD O   1 
ATOM 31169 C CB  . VAL NA 2 45  ? 406.691 347.088 306.628 1.00 61.40  ? 45  VAL LD CB  1 
ATOM 31170 C CG1 . VAL NA 2 45  ? 406.414 348.536 306.942 1.00 61.40  ? 45  VAL LD CG1 1 
ATOM 31171 C CG2 . VAL NA 2 45  ? 405.761 346.190 307.412 1.00 61.40  ? 45  VAL LD CG2 1 
ATOM 31172 N N   . VAL NA 2 46  ? 406.981 348.381 303.303 1.00 62.36  ? 46  VAL LD N   1 
ATOM 31173 C CA  . VAL NA 2 46  ? 407.731 349.401 302.594 1.00 62.36  ? 46  VAL LD CA  1 
ATOM 31174 C C   . VAL NA 2 46  ? 407.224 350.756 303.054 1.00 62.36  ? 46  VAL LD C   1 
ATOM 31175 O O   . VAL NA 2 46  ? 406.102 350.894 303.549 1.00 62.36  ? 46  VAL LD O   1 
ATOM 31176 C CB  . VAL NA 2 46  ? 407.626 349.266 301.062 1.00 62.36  ? 46  VAL LD CB  1 
ATOM 31177 C CG1 . VAL NA 2 46  ? 408.175 347.933 300.617 1.00 62.36  ? 46  VAL LD CG1 1 
ATOM 31178 C CG2 . VAL NA 2 46  ? 406.196 349.447 300.610 1.00 62.36  ? 46  VAL LD CG2 1 
ATOM 31179 N N   . ARG NA 2 47  ? 408.061 351.779 302.894 1.00 66.88  ? 47  ARG LD N   1 
ATOM 31180 C CA  . ARG NA 2 47  ? 407.745 353.077 303.478 1.00 66.88  ? 47  ARG LD CA  1 
ATOM 31181 C C   . ARG NA 2 47  ? 408.520 354.165 302.747 1.00 66.88  ? 47  ARG LD C   1 
ATOM 31182 O O   . ARG NA 2 47  ? 409.747 354.232 302.858 1.00 66.88  ? 47  ARG LD O   1 
ATOM 31183 C CB  . ARG NA 2 47  ? 408.067 353.062 304.963 1.00 66.88  ? 47  ARG LD CB  1 
ATOM 31184 C CG  . ARG NA 2 47  ? 407.537 354.227 305.719 1.00 66.88  ? 47  ARG LD CG  1 
ATOM 31185 C CD  . ARG NA 2 47  ? 407.660 353.970 307.184 1.00 66.88  ? 47  ARG LD CD  1 
ATOM 31186 N NE  . ARG NA 2 47  ? 407.222 355.117 307.956 1.00 66.88  ? 47  ARG LD NE  1 
ATOM 31187 C CZ  . ARG NA 2 47  ? 405.979 355.328 308.355 1.00 66.88  ? 47  ARG LD CZ  1 
ATOM 31188 N NH1 . ARG NA 2 47  ? 405.028 354.459 308.059 1.00 66.88  ? 47  ARG LD NH1 1 
ATOM 31189 N NH2 . ARG NA 2 47  ? 405.701 356.412 309.056 1.00 66.88  ? 47  ARG LD NH2 1 
ATOM 31190 N N   . GLY NA 2 48  ? 407.803 355.011 302.012 1.00 65.43  ? 48  GLY LD N   1 
ATOM 31191 C CA  . GLY NA 2 48  ? 408.377 356.139 301.305 1.00 65.43  ? 48  GLY LD CA  1 
ATOM 31192 C C   . GLY NA 2 48  ? 407.359 357.251 301.165 1.00 65.43  ? 48  GLY LD C   1 
ATOM 31193 O O   . GLY NA 2 48  ? 406.420 357.319 301.961 1.00 65.43  ? 48  GLY LD O   1 
ATOM 31194 N N   . ASP NA 2 49  ? 407.519 358.130 300.180 1.00 66.22  ? 49  ASP LD N   1 
ATOM 31195 C CA  . ASP NA 2 49  ? 406.491 359.133 299.952 1.00 66.22  ? 49  ASP LD CA  1 
ATOM 31196 C C   . ASP NA 2 49  ? 405.290 358.514 299.244 1.00 66.22  ? 49  ASP LD C   1 
ATOM 31197 O O   . ASP NA 2 49  ? 405.366 357.422 298.679 1.00 66.22  ? 49  ASP LD O   1 
ATOM 31198 C CB  . ASP NA 2 49  ? 407.043 360.323 299.165 1.00 66.22  ? 49  ASP LD CB  1 
ATOM 31199 C CG  . ASP NA 2 49  ? 407.749 359.913 297.895 1.00 66.22  ? 49  ASP LD CG  1 
ATOM 31200 O OD1 . ASP NA 2 49  ? 407.964 358.705 297.698 1.00 66.22  ? 49  ASP LD OD1 1 
ATOM 31201 O OD2 . ASP NA 2 49  ? 408.088 360.802 297.088 1.00 66.22  ? 49  ASP LD OD2 1 
ATOM 31202 N N   . VAL NA 2 50  ? 404.170 359.242 299.279 1.00 61.85  ? 50  VAL LD N   1 
ATOM 31203 C CA  . VAL NA 2 50  ? 402.869 358.646 298.986 1.00 61.85  ? 50  VAL LD CA  1 
ATOM 31204 C C   . VAL NA 2 50  ? 402.700 358.364 297.496 1.00 61.85  ? 50  VAL LD C   1 
ATOM 31205 O O   . VAL NA 2 50  ? 401.964 357.447 297.111 1.00 61.85  ? 50  VAL LD O   1 
ATOM 31206 C CB  . VAL NA 2 50  ? 401.758 359.556 299.556 1.00 61.85  ? 50  VAL LD CB  1 
ATOM 31207 C CG1 . VAL NA 2 50  ? 401.717 360.900 298.850 1.00 61.85  ? 50  VAL LD CG1 1 
ATOM 31208 C CG2 . VAL NA 2 50  ? 400.399 358.877 299.525 1.00 61.85  ? 50  VAL LD CG2 1 
ATOM 31209 N N   . ALA NA 2 51  ? 403.411 359.092 296.635 1.00 62.50  ? 51  ALA LD N   1 
ATOM 31210 C CA  . ALA NA 2 51  ? 403.322 358.821 295.207 1.00 62.50  ? 51  ALA LD CA  1 
ATOM 31211 C C   . ALA NA 2 51  ? 404.053 357.546 294.823 1.00 62.50  ? 51  ALA LD C   1 
ATOM 31212 O O   . ALA NA 2 51  ? 403.728 356.945 293.795 1.00 62.50  ? 51  ALA LD O   1 
ATOM 31213 C CB  . ALA NA 2 51  ? 403.876 360.001 294.411 1.00 62.50  ? 51  ALA LD CB  1 
ATOM 31214 N N   . ALA NA 2 52  ? 405.016 357.114 295.635 1.00 62.75  ? 52  ALA LD N   1 
ATOM 31215 C CA  . ALA NA 2 52  ? 405.825 355.948 295.320 1.00 62.75  ? 52  ALA LD CA  1 
ATOM 31216 C C   . ALA NA 2 52  ? 405.274 354.670 295.928 1.00 62.75  ? 52  ALA LD C   1 
ATOM 31217 O O   . ALA NA 2 52  ? 405.346 353.614 295.296 1.00 62.75  ? 52  ALA LD O   1 
ATOM 31218 C CB  . ALA NA 2 52  ? 407.261 356.162 295.791 1.00 62.75  ? 52  ALA LD CB  1 
ATOM 31219 N N   . VAL NA 2 53  ? 404.725 354.733 297.142 1.00 62.20  ? 53  VAL LD N   1 
ATOM 31220 C CA  . VAL NA 2 53  ? 404.201 353.519 297.754 1.00 62.20  ? 53  VAL LD CA  1 
ATOM 31221 C C   . VAL NA 2 53  ? 402.842 353.138 297.193 1.00 62.20  ? 53  VAL LD C   1 
ATOM 31222 O O   . VAL NA 2 53  ? 402.463 351.966 297.274 1.00 62.20  ? 53  VAL LD O   1 
ATOM 31223 C CB  . VAL NA 2 53  ? 404.114 353.639 299.283 1.00 62.20  ? 53  VAL LD CB  1 
ATOM 31224 C CG1 . VAL NA 2 53  ? 405.471 353.902 299.853 1.00 62.20  ? 53  VAL LD CG1 1 
ATOM 31225 C CG2 . VAL NA 2 53  ? 403.170 354.734 299.683 1.00 62.20  ? 53  VAL LD CG2 1 
ATOM 31226 N N   . LYS NA 2 54  ? 402.094 354.081 296.619 1.00 63.76  ? 54  LYS LD N   1 
ATOM 31227 C CA  . LYS NA 2 54  ? 400.850 353.693 295.972 1.00 63.76  ? 54  LYS LD CA  1 
ATOM 31228 C C   . LYS NA 2 54  ? 401.134 353.008 294.646 1.00 63.76  ? 54  LYS LD C   1 
ATOM 31229 O O   . LYS NA 2 54  ? 400.358 352.153 294.209 1.00 63.76  ? 54  LYS LD O   1 
ATOM 31230 C CB  . LYS NA 2 54  ? 399.947 354.911 295.786 1.00 63.76  ? 54  LYS LD CB  1 
ATOM 31231 C CG  . LYS NA 2 54  ? 398.534 354.579 295.342 1.00 63.76  ? 54  LYS LD CG  1 
ATOM 31232 C CD  . LYS NA 2 54  ? 397.678 355.824 295.222 1.00 63.76  ? 54  LYS LD CD  1 
ATOM 31233 C CE  . LYS NA 2 54  ? 396.239 355.474 294.869 1.00 63.76  ? 54  LYS LD CE  1 
ATOM 31234 N NZ  . LYS NA 2 54  ? 396.120 354.901 293.500 1.00 63.76  ? 54  LYS LD NZ  1 
ATOM 31235 N N   . ALA NA 2 55  ? 402.258 353.342 294.015 1.00 62.33  ? 55  ALA LD N   1 
ATOM 31236 C CA  . ALA NA 2 55  ? 402.707 352.630 292.829 1.00 62.33  ? 55  ALA LD CA  1 
ATOM 31237 C C   . ALA NA 2 55  ? 403.465 351.359 293.169 1.00 62.33  ? 55  ALA LD C   1 
ATOM 31238 O O   . ALA NA 2 55  ? 403.542 350.460 292.328 1.00 62.33  ? 55  ALA LD O   1 
ATOM 31239 C CB  . ALA NA 2 55  ? 403.593 353.535 291.975 1.00 62.33  ? 55  ALA LD CB  1 
ATOM 31240 N N   . ALA NA 2 56  ? 404.025 351.263 294.373 1.00 62.27  ? 56  ALA LD N   1 
ATOM 31241 C CA  . ALA NA 2 56  ? 404.761 350.062 294.745 1.00 62.27  ? 56  ALA LD CA  1 
ATOM 31242 C C   . ALA NA 2 56  ? 403.819 348.933 295.138 1.00 62.27  ? 56  ALA LD C   1 
ATOM 31243 O O   . ALA NA 2 56  ? 404.001 347.790 294.707 1.00 62.27  ? 56  ALA LD O   1 
ATOM 31244 C CB  . ALA NA 2 56  ? 405.730 350.367 295.885 1.00 62.27  ? 56  ALA LD CB  1 
ATOM 31245 N N   . THR NA 2 57  ? 402.802 349.236 295.950 1.00 62.80  ? 57  THR LD N   1 
ATOM 31246 C CA  . THR NA 2 57  ? 401.892 348.197 296.419 1.00 62.80  ? 57  THR LD CA  1 
ATOM 31247 C C   . THR NA 2 57  ? 400.989 347.679 295.311 1.00 62.80  ? 57  THR LD C   1 
ATOM 31248 O O   . THR NA 2 57  ? 400.644 346.495 295.306 1.00 62.80  ? 57  THR LD O   1 
ATOM 31249 C CB  . THR NA 2 57  ? 401.035 348.717 297.564 1.00 62.80  ? 57  THR LD CB  1 
ATOM 31250 O OG1 . THR NA 2 57  ? 400.298 349.852 297.105 1.00 62.80  ? 57  THR LD OG1 1 
ATOM 31251 C CG2 . THR NA 2 57  ? 401.897 349.096 298.749 1.00 62.80  ? 57  THR LD CG2 1 
ATOM 31252 N N   . GLU NA 2 58  ? 400.601 348.534 294.364 1.00 66.34  ? 58  GLU LD N   1 
ATOM 31253 C CA  . GLU NA 2 58  ? 399.773 348.063 293.261 1.00 66.34  ? 58  GLU LD CA  1 
ATOM 31254 C C   . GLU NA 2 58  ? 400.571 347.228 292.273 1.00 66.34  ? 58  GLU LD C   1 
ATOM 31255 O O   . GLU NA 2 58  ? 399.975 346.535 291.445 1.00 66.34  ? 58  GLU LD O   1 
ATOM 31256 C CB  . GLU NA 2 58  ? 399.121 349.238 292.538 1.00 66.34  ? 58  GLU LD CB  1 
ATOM 31257 C CG  . GLU NA 2 58  ? 400.077 350.069 291.713 1.00 66.34  ? 58  GLU LD CG  1 
ATOM 31258 C CD  . GLU NA 2 58  ? 399.416 351.299 291.132 1.00 66.34  ? 58  GLU LD CD  1 
ATOM 31259 O OE1 . GLU NA 2 58  ? 398.222 351.523 291.421 1.00 66.34  ? 58  GLU LD OE1 1 
ATOM 31260 O OE2 . GLU NA 2 58  ? 400.087 352.040 290.385 1.00 66.34  ? 58  GLU LD OE2 1 
ATOM 31261 N N   . ALA NA 2 59  ? 401.899 347.291 292.333 1.00 65.09  ? 59  ALA LD N   1 
ATOM 31262 C CA  . ALA NA 2 59  ? 402.745 346.347 291.622 1.00 65.09  ? 59  ALA LD CA  1 
ATOM 31263 C C   . ALA NA 2 59  ? 403.123 345.161 292.490 1.00 65.09  ? 59  ALA LD C   1 
ATOM 31264 O O   . ALA NA 2 59  ? 403.419 344.086 291.962 1.00 65.09  ? 59  ALA LD O   1 
ATOM 31265 C CB  . ALA NA 2 59  ? 404.012 347.041 291.125 1.00 65.09  ? 59  ALA LD CB  1 
ATOM 31266 N N   . GLY NA 2 60  ? 403.124 345.337 293.812 1.00 65.32  ? 60  GLY LD N   1 
ATOM 31267 C CA  . GLY NA 2 60  ? 403.343 344.211 294.699 1.00 65.32  ? 60  GLY LD CA  1 
ATOM 31268 C C   . GLY NA 2 60  ? 402.134 343.316 294.827 1.00 65.32  ? 60  GLY LD C   1 
ATOM 31269 O O   . GLY NA 2 60  ? 402.277 342.103 294.984 1.00 65.32  ? 60  GLY LD O   1 
ATOM 31270 N N   . GLN NA 2 61  ? 400.934 343.891 294.764 1.00 67.44  ? 61  GLN LD N   1 
ATOM 31271 C CA  . GLN NA 2 61  ? 399.726 343.077 294.810 1.00 67.44  ? 61  GLN LD CA  1 
ATOM 31272 C C   . GLN NA 2 61  ? 399.538 342.306 293.515 1.00 67.44  ? 61  GLN LD C   1 
ATOM 31273 O O   . GLN NA 2 61  ? 399.130 341.140 293.532 1.00 67.44  ? 61  GLN LD O   1 
ATOM 31274 C CB  . GLN NA 2 61  ? 398.515 343.961 295.086 1.00 67.44  ? 61  GLN LD CB  1 
ATOM 31275 C CG  . GLN NA 2 61  ? 397.213 343.212 295.198 1.00 67.44  ? 61  GLN LD CG  1 
ATOM 31276 C CD  . GLN NA 2 61  ? 396.061 344.132 295.511 1.00 67.44  ? 61  GLN LD CD  1 
ATOM 31277 O OE1 . GLN NA 2 61  ? 396.236 345.345 295.614 1.00 67.44  ? 61  GLN LD OE1 1 
ATOM 31278 N NE2 . GLN NA 2 61  ? 394.870 343.564 295.660 1.00 67.44  ? 61  GLN LD NE2 1 
ATOM 31279 N N   . ARG NA 2 62  ? 399.844 342.937 292.383 1.00 69.73  ? 62  ARG LD N   1 
ATOM 31280 C CA  . ARG NA 2 62  ? 399.708 342.287 291.089 1.00 69.73  ? 62  ARG LD CA  1 
ATOM 31281 C C   . ARG NA 2 62  ? 400.738 341.178 290.897 1.00 69.73  ? 62  ARG LD C   1 
ATOM 31282 O O   . ARG NA 2 62  ? 400.494 340.248 290.123 1.00 69.73  ? 62  ARG LD O   1 
ATOM 31283 C CB  . ARG NA 2 62  ? 399.810 343.353 289.990 1.00 69.73  ? 62  ARG LD CB  1 
ATOM 31284 C CG  . ARG NA 2 62  ? 399.446 342.900 288.589 1.00 69.73  ? 62  ARG LD CG  1 
ATOM 31285 C CD  . ARG NA 2 62  ? 399.406 344.060 287.593 1.00 69.73  ? 62  ARG LD CD  1 
ATOM 31286 N NE  . ARG NA 2 62  ? 400.706 344.695 287.387 1.00 69.73  ? 62  ARG LD NE  1 
ATOM 31287 C CZ  . ARG NA 2 62  ? 400.974 345.969 287.664 1.00 69.73  ? 62  ARG LD CZ  1 
ATOM 31288 N NH1 . ARG NA 2 62  ? 400.029 346.760 288.152 1.00 69.73  ? 62  ARG LD NH1 1 
ATOM 31289 N NH2 . ARG NA 2 62  ? 402.186 346.459 287.441 1.00 69.73  ? 62  ARG LD NH2 1 
ATOM 31290 N N   . ALA NA 2 63  ? 401.858 341.227 291.619 1.00 68.19  ? 63  ALA LD N   1 
ATOM 31291 C CA  . ALA NA 2 63  ? 402.916 340.237 291.484 1.00 68.19  ? 63  ALA LD CA  1 
ATOM 31292 C C   . ALA NA 2 63  ? 402.935 339.202 292.599 1.00 68.19  ? 63  ALA LD C   1 
ATOM 31293 O O   . ALA NA 2 63  ? 403.696 338.236 292.503 1.00 68.19  ? 63  ALA LD O   1 
ATOM 31294 C CB  . ALA NA 2 63  ? 404.282 340.925 291.421 1.00 68.19  ? 63  ALA LD CB  1 
ATOM 31295 N N   . ALA NA 2 64  ? 402.143 339.378 293.655 1.00 66.50  ? 64  ALA LD N   1 
ATOM 31296 C CA  . ALA NA 2 64  ? 402.052 338.367 294.699 1.00 66.50  ? 64  ALA LD CA  1 
ATOM 31297 C C   . ALA NA 2 64  ? 400.810 337.503 294.585 1.00 66.50  ? 64  ALA LD C   1 
ATOM 31298 O O   . ALA NA 2 64  ? 400.766 336.430 295.194 1.00 66.50  ? 64  ALA LD O   1 
ATOM 31299 C CB  . ALA NA 2 64  ? 402.077 339.013 296.085 1.00 66.50  ? 64  ALA LD CB  1 
ATOM 31300 N N   . GLU NA 2 65  ? 399.804 337.942 293.829 1.00 69.76  ? 65  GLU LD N   1 
ATOM 31301 C CA  . GLU NA 2 65  ? 398.665 337.084 293.540 1.00 69.76  ? 65  GLU LD CA  1 
ATOM 31302 C C   . GLU NA 2 65  ? 399.007 336.021 292.511 1.00 69.76  ? 65  GLU LD C   1 
ATOM 31303 O O   . GLU NA 2 65  ? 398.282 335.029 292.393 1.00 69.76  ? 65  GLU LD O   1 
ATOM 31304 C CB  . GLU NA 2 65  ? 397.487 337.925 293.056 1.00 69.76  ? 65  GLU LD CB  1 
ATOM 31305 C CG  . GLU NA 2 65  ? 396.887 338.809 294.128 1.00 69.76  ? 65  GLU LD CG  1 
ATOM 31306 C CD  . GLU NA 2 65  ? 395.775 339.691 293.603 1.00 69.76  ? 65  GLU LD CD  1 
ATOM 31307 O OE1 . GLU NA 2 65  ? 395.568 339.720 292.372 1.00 69.76  ? 65  GLU LD OE1 1 
ATOM 31308 O OE2 . GLU NA 2 65  ? 395.106 340.355 294.421 1.00 69.76  ? 65  GLU LD OE2 1 
ATOM 31309 N N   . ARG NA 2 66  ? 400.095 336.208 291.768 1.00 71.20  ? 66  ARG LD N   1 
ATOM 31310 C CA  . ARG NA 2 66  ? 400.554 335.210 290.817 1.00 71.20  ? 66  ARG LD CA  1 
ATOM 31311 C C   . ARG NA 2 66  ? 401.224 334.026 291.493 1.00 71.20  ? 66  ARG LD C   1 
ATOM 31312 O O   . ARG NA 2 66  ? 401.285 332.945 290.899 1.00 71.20  ? 66  ARG LD O   1 
ATOM 31313 C CB  . ARG NA 2 66  ? 401.531 335.850 289.831 1.00 71.20  ? 66  ARG LD CB  1 
ATOM 31314 C CG  . ARG NA 2 66  ? 400.912 336.938 288.984 1.00 71.20  ? 66  ARG LD CG  1 
ATOM 31315 C CD  . ARG NA 2 66  ? 401.942 337.584 288.085 1.00 71.20  ? 66  ARG LD CD  1 
ATOM 31316 N NE  . ARG NA 2 66  ? 402.479 336.627 287.125 1.00 71.20  ? 66  ARG LD NE  1 
ATOM 31317 C CZ  . ARG NA 2 66  ? 401.926 336.360 285.946 1.00 71.20  ? 66  ARG LD CZ  1 
ATOM 31318 N NH1 . ARG NA 2 66  ? 400.813 336.981 285.577 1.00 71.20  ? 66  ARG LD NH1 1 
ATOM 31319 N NH2 . ARG NA 2 66  ? 402.485 335.471 285.136 1.00 71.20  ? 66  ARG LD NH2 1 
ATOM 31320 N N   . VAL NA 2 67  ? 401.738 334.203 292.708 1.00 69.11  ? 67  VAL LD N   1 
ATOM 31321 C CA  . VAL NA 2 67  ? 402.515 333.163 293.368 1.00 69.11  ? 67  VAL LD CA  1 
ATOM 31322 C C   . VAL NA 2 67  ? 401.950 332.746 294.717 1.00 69.11  ? 67  VAL LD C   1 
ATOM 31323 O O   . VAL NA 2 67  ? 402.216 331.615 295.153 1.00 69.11  ? 67  VAL LD O   1 
ATOM 31324 C CB  . VAL NA 2 67  ? 403.990 333.589 293.528 1.00 69.11  ? 67  VAL LD CB  1 
ATOM 31325 C CG1 . VAL NA 2 67  ? 404.628 333.792 292.180 1.00 69.11  ? 67  VAL LD CG1 1 
ATOM 31326 C CG2 . VAL NA 2 67  ? 404.101 334.855 294.347 1.00 69.11  ? 67  VAL LD CG2 1 
ATOM 31327 N N   . GLY NA 2 68  ? 401.181 333.588 295.403 1.00 67.94  ? 68  GLY LD N   1 
ATOM 31328 C CA  . GLY NA 2 68  ? 400.809 333.274 296.768 1.00 67.94  ? 68  GLY LD CA  1 
ATOM 31329 C C   . GLY NA 2 68  ? 399.385 333.604 297.160 1.00 67.94  ? 68  GLY LD C   1 
ATOM 31330 O O   . GLY NA 2 68  ? 398.535 333.881 296.310 1.00 67.94  ? 68  GLY LD O   1 
ATOM 31331 N N   . GLU NA 2 69  ? 399.122 333.564 298.461 1.00 68.34  ? 69  GLU LD N   1 
ATOM 31332 C CA  . GLU NA 2 69  ? 397.808 333.839 299.033 1.00 68.34  ? 69  GLU LD CA  1 
ATOM 31333 C C   . GLU NA 2 69  ? 397.886 335.193 299.727 1.00 68.34  ? 69  GLU LD C   1 
ATOM 31334 O O   . GLU NA 2 69  ? 398.312 335.281 300.882 1.00 68.34  ? 69  GLU LD O   1 
ATOM 31335 C CB  . GLU NA 2 69  ? 397.401 332.737 300.006 1.00 68.34  ? 69  GLU LD CB  1 
ATOM 31336 C CG  . GLU NA 2 69  ? 396.019 332.915 300.614 1.00 68.34  ? 69  GLU LD CG  1 
ATOM 31337 C CD  . GLU NA 2 69  ? 395.653 331.795 301.567 1.00 68.34  ? 69  GLU LD CD  1 
ATOM 31338 O OE1 . GLU NA 2 69  ? 396.487 330.888 301.769 1.00 68.34  ? 69  GLU LD OE1 1 
ATOM 31339 O OE2 . GLU NA 2 69  ? 394.533 331.822 302.117 1.00 68.34  ? 69  GLU LD OE2 1 
ATOM 31340 N N   . VAL NA 2 70  ? 397.478 336.244 299.024 1.00 65.12  ? 70  VAL LD N   1 
ATOM 31341 C CA  . VAL NA 2 70  ? 397.552 337.597 299.562 1.00 65.12  ? 70  VAL LD CA  1 
ATOM 31342 C C   . VAL NA 2 70  ? 396.414 337.801 300.553 1.00 65.12  ? 70  VAL LD C   1 
ATOM 31343 O O   . VAL NA 2 70  ? 395.238 337.717 300.189 1.00 65.12  ? 70  VAL LD O   1 
ATOM 31344 C CB  . VAL NA 2 70  ? 397.496 338.639 298.440 1.00 65.12  ? 70  VAL LD CB  1 
ATOM 31345 C CG1 . VAL NA 2 70  ? 397.492 340.023 299.023 1.00 65.12  ? 70  VAL LD CG1 1 
ATOM 31346 C CG2 . VAL NA 2 70  ? 398.669 338.466 297.513 1.00 65.12  ? 70  VAL LD CG2 1 
ATOM 31347 N N   . VAL NA 2 71  ? 396.764 338.073 301.807 1.00 66.03  ? 71  VAL LD N   1 
ATOM 31348 C CA  . VAL NA 2 71  ? 395.752 338.279 302.835 1.00 66.03  ? 71  VAL LD CA  1 
ATOM 31349 C C   . VAL NA 2 71  ? 395.177 339.686 302.751 1.00 66.03  ? 71  VAL LD C   1 
ATOM 31350 O O   . VAL NA 2 71  ? 393.958 339.867 302.667 1.00 66.03  ? 71  VAL LD O   1 
ATOM 31351 C CB  . VAL NA 2 71  ? 396.340 337.990 304.228 1.00 66.03  ? 71  VAL LD CB  1 
ATOM 31352 C CG1 . VAL NA 2 71  ? 395.341 338.339 305.309 1.00 66.03  ? 71  VAL LD CG1 1 
ATOM 31353 C CG2 . VAL NA 2 71  ? 396.740 336.537 304.336 1.00 66.03  ? 71  VAL LD CG2 1 
ATOM 31354 N N   . ALA NA 2 72  ? 396.037 340.701 302.761 1.00 64.59  ? 72  ALA LD N   1 
ATOM 31355 C CA  . ALA NA 2 72  ? 395.565 342.075 302.827 1.00 64.59  ? 72  ALA LD CA  1 
ATOM 31356 C C   . ALA NA 2 72  ? 396.586 343.022 302.220 1.00 64.59  ? 72  ALA LD C   1 
ATOM 31357 O O   . ALA NA 2 72  ? 397.792 342.857 302.414 1.00 64.59  ? 72  ALA LD O   1 
ATOM 31358 C CB  . ALA NA 2 72  ? 395.278 342.483 304.272 1.00 64.59  ? 72  ALA LD CB  1 
ATOM 31359 N N   . VAL NA 2 73  ? 396.088 344.019 301.492 1.00 64.18  ? 73  VAL LD N   1 
ATOM 31360 C CA  . VAL NA 2 73  ? 396.893 345.086 300.909 1.00 64.18  ? 73  VAL LD CA  1 
ATOM 31361 C C   . VAL NA 2 73  ? 396.314 346.411 301.375 1.00 64.18  ? 73  VAL LD C   1 
ATOM 31362 O O   . VAL NA 2 73  ? 395.118 346.659 301.192 1.00 64.18  ? 73  VAL LD O   1 
ATOM 31363 C CB  . VAL NA 2 73  ? 396.888 345.033 299.371 1.00 64.18  ? 73  VAL LD CB  1 
ATOM 31364 C CG1 . VAL NA 2 73  ? 397.656 346.205 298.794 1.00 64.18  ? 73  VAL LD CG1 1 
ATOM 31365 C CG2 . VAL NA 2 73  ? 397.445 343.728 298.877 1.00 64.18  ? 73  VAL LD CG2 1 
ATOM 31366 N N   . HIS NA 2 74  ? 397.149 347.266 301.963 1.00 63.67  ? 74  HIS LD N   1 
ATOM 31367 C CA  . HIS NA 2 74  ? 396.658 348.569 302.383 1.00 63.67  ? 74  HIS LD CA  1 
ATOM 31368 C C   . HIS NA 2 74  ? 397.791 349.581 302.413 1.00 63.67  ? 74  HIS LD C   1 
ATOM 31369 O O   . HIS NA 2 74  ? 398.920 349.250 302.776 1.00 63.67  ? 74  HIS LD O   1 
ATOM 31370 C CB  . HIS NA 2 74  ? 395.985 348.505 303.755 1.00 63.67  ? 74  HIS LD CB  1 
ATOM 31371 C CG  . HIS NA 2 74  ? 395.359 349.796 304.167 1.00 63.67  ? 74  HIS LD CG  1 
ATOM 31372 N ND1 . HIS NA 2 74  ? 394.217 350.288 303.575 1.00 63.67  ? 74  HIS LD ND1 1 
ATOM 31373 C CD2 . HIS NA 2 74  ? 395.721 350.707 305.099 1.00 63.67  ? 74  HIS LD CD2 1 
ATOM 31374 C CE1 . HIS NA 2 74  ? 393.899 351.443 304.128 1.00 63.67  ? 74  HIS LD CE1 1 
ATOM 31375 N NE2 . HIS NA 2 74  ? 394.798 351.721 305.054 1.00 63.67  ? 74  HIS LD NE2 1 
ATOM 31376 N N   . VAL NA 2 75  ? 397.471 350.817 302.028 1.00 61.35  ? 75  VAL LD N   1 
ATOM 31377 C CA  . VAL NA 2 75  ? 398.409 351.932 302.014 1.00 61.35  ? 75  VAL LD CA  1 
ATOM 31378 C C   . VAL NA 2 75  ? 397.872 353.019 302.933 1.00 61.35  ? 75  VAL LD C   1 
ATOM 31379 O O   . VAL NA 2 75  ? 396.709 353.416 302.813 1.00 61.35  ? 75  VAL LD O   1 
ATOM 31380 C CB  . VAL NA 2 75  ? 398.607 352.489 300.595 1.00 61.35  ? 75  VAL LD CB  1 
ATOM 31381 C CG1 . VAL NA 2 75  ? 399.602 353.631 300.601 1.00 61.35  ? 75  VAL LD CG1 1 
ATOM 31382 C CG2 . VAL NA 2 75  ? 399.052 351.409 299.669 1.00 61.35  ? 75  VAL LD CG2 1 
ATOM 31383 N N   . ILE NA 2 76  ? 398.715 353.503 303.837 1.00 63.73  ? 76  ILE LD N   1 
ATOM 31384 C CA  . ILE NA 2 76  ? 398.375 354.609 304.722 1.00 63.73  ? 76  ILE LD CA  1 
ATOM 31385 C C   . ILE NA 2 76  ? 399.183 355.826 304.277 1.00 63.73  ? 76  ILE LD C   1 
ATOM 31386 O O   . ILE NA 2 76  ? 400.418 355.808 304.358 1.00 63.73  ? 76  ILE LD O   1 
ATOM 31387 C CB  . ILE NA 2 76  ? 398.651 354.268 306.190 1.00 63.73  ? 76  ILE LD CB  1 
ATOM 31388 C CG1 . ILE NA 2 76  ? 397.768 353.110 306.641 1.00 63.73  ? 76  ILE LD CG1 1 
ATOM 31389 C CG2 . ILE NA 2 76  ? 398.390 355.468 307.058 1.00 63.73  ? 76  ILE LD CG2 1 
ATOM 31390 C CD1 . ILE NA 2 76  ? 398.159 352.538 307.976 1.00 63.73  ? 76  ILE LD CD1 1 
ATOM 31391 N N   . PRO NA 2 77  ? 398.540 356.893 303.793 1.00 63.75  ? 77  PRO LD N   1 
ATOM 31392 C CA  . PRO NA 2 77  ? 399.313 358.053 303.322 1.00 63.75  ? 77  PRO LD CA  1 
ATOM 31393 C C   . PRO NA 2 77  ? 399.943 358.864 304.438 1.00 63.75  ? 77  PRO LD C   1 
ATOM 31394 O O   . PRO NA 2 77  ? 401.097 359.288 304.311 1.00 63.75  ? 77  PRO LD O   1 
ATOM 31395 C CB  . PRO NA 2 77  ? 398.268 358.871 302.555 1.00 63.75  ? 77  PRO LD CB  1 
ATOM 31396 C CG  . PRO NA 2 77  ? 397.208 357.902 302.200 1.00 63.75  ? 77  PRO LD CG  1 
ATOM 31397 C CD  . PRO NA 2 77  ? 397.140 356.960 303.354 1.00 63.75  ? 77  PRO LD CD  1 
ATOM 31398 N N   . ARG NA 2 78  ? 399.214 359.116 305.520 1.00 71.16  ? 78  ARG LD N   1 
ATOM 31399 C CA  . ARG NA 2 78  ? 399.725 359.871 306.663 1.00 71.16  ? 78  ARG LD CA  1 
ATOM 31400 C C   . ARG NA 2 78  ? 399.540 359.024 307.909 1.00 71.16  ? 78  ARG LD C   1 
ATOM 31401 O O   . ARG NA 2 78  ? 398.510 359.122 308.587 1.00 71.16  ? 78  ARG LD O   1 
ATOM 31402 C CB  . ARG NA 2 78  ? 399.011 361.210 306.818 1.00 71.16  ? 78  ARG LD CB  1 
ATOM 31403 C CG  . ARG NA 2 78  ? 399.235 362.172 305.680 1.00 71.16  ? 78  ARG LD CG  1 
ATOM 31404 C CD  . ARG NA 2 78  ? 400.651 362.706 305.682 1.00 71.16  ? 78  ARG LD CD  1 
ATOM 31405 N NE  . ARG NA 2 78  ? 400.902 363.573 306.828 1.00 71.16  ? 78  ARG LD NE  1 
ATOM 31406 C CZ  . ARG NA 2 78  ? 402.112 363.943 307.228 1.00 71.16  ? 78  ARG LD CZ  1 
ATOM 31407 N NH1 . ARG NA 2 78  ? 403.186 363.520 306.576 1.00 71.16  ? 78  ARG LD NH1 1 
ATOM 31408 N NH2 . ARG NA 2 78  ? 402.251 364.738 308.278 1.00 71.16  ? 78  ARG LD NH2 1 
ATOM 31409 N N   . PRO NA 2 79  ? 400.504 358.166 308.232 1.00 68.97  ? 79  PRO LD N   1 
ATOM 31410 C CA  . PRO NA 2 79  ? 400.437 357.440 309.504 1.00 68.97  ? 79  PRO LD CA  1 
ATOM 31411 C C   . PRO NA 2 79  ? 400.652 358.390 310.672 1.00 68.97  ? 79  PRO LD C   1 
ATOM 31412 O O   . PRO NA 2 79  ? 401.567 359.215 310.662 1.00 68.97  ? 79  PRO LD O   1 
ATOM 31413 C CB  . PRO NA 2 79  ? 401.561 356.407 309.384 1.00 68.97  ? 79  PRO LD CB  1 
ATOM 31414 C CG  . PRO NA 2 79  ? 402.488 356.985 308.405 1.00 68.97  ? 79  PRO LD CG  1 
ATOM 31415 C CD  . PRO NA 2 79  ? 401.666 357.755 307.430 1.00 68.97  ? 79  PRO LD CD  1 
ATOM 31416 N N   . HIS NA 2 80  ? 399.767 358.287 311.661 1.00 68.96  ? 80  HIS LD N   1 
ATOM 31417 C CA  . HIS NA 2 80  ? 399.803 359.149 312.832 1.00 68.96  ? 80  HIS LD CA  1 
ATOM 31418 C C   . HIS NA 2 80  ? 401.057 358.872 313.652 1.00 68.96  ? 80  HIS LD C   1 
ATOM 31419 O O   . HIS NA 2 80  ? 401.637 357.786 313.590 1.00 68.96  ? 80  HIS LD O   1 
ATOM 31420 C CB  . HIS NA 2 80  ? 398.540 358.918 313.661 1.00 68.96  ? 80  HIS LD CB  1 
ATOM 31421 C CG  . HIS NA 2 80  ? 398.339 359.902 314.768 1.00 68.96  ? 80  HIS LD CG  1 
ATOM 31422 N ND1 . HIS NA 2 80  ? 398.862 359.721 316.029 1.00 68.96  ? 80  HIS LD ND1 1 
ATOM 31423 C CD2 . HIS NA 2 80  ? 397.655 361.068 314.808 1.00 68.96  ? 80  HIS LD CD2 1 
ATOM 31424 C CE1 . HIS NA 2 80  ? 398.517 360.738 316.796 1.00 68.96  ? 80  HIS LD CE1 1 
ATOM 31425 N NE2 . HIS NA 2 80  ? 397.783 361.570 316.080 1.00 68.96  ? 80  HIS LD NE2 1 
ATOM 31426 N N   . VAL NA 2 81  ? 401.484 359.877 314.420 1.00 69.98  ? 81  VAL LD N   1 
ATOM 31427 C CA  . VAL NA 2 81  ? 402.774 359.815 315.097 1.00 69.98  ? 81  VAL LD CA  1 
ATOM 31428 C C   . VAL NA 2 81  ? 402.770 358.814 316.255 1.00 69.98  ? 81  VAL LD C   1 
ATOM 31429 O O   . VAL NA 2 81  ? 403.834 358.331 316.656 1.00 69.98  ? 81  VAL LD O   1 
ATOM 31430 C CB  . VAL NA 2 81  ? 403.166 361.244 315.534 1.00 69.98  ? 81  VAL LD CB  1 
ATOM 31431 C CG1 . VAL NA 2 81  ? 402.276 361.744 316.662 1.00 69.98  ? 81  VAL LD CG1 1 
ATOM 31432 C CG2 . VAL NA 2 81  ? 404.650 361.350 315.880 1.00 69.98  ? 81  VAL LD CG2 1 
ATOM 31433 N N   . ASN NA 2 82  ? 401.598 358.446 316.777 1.00 70.19  ? 82  ASN LD N   1 
ATOM 31434 C CA  . ASN NA 2 82  ? 401.535 357.379 317.767 1.00 70.19  ? 82  ASN LD CA  1 
ATOM 31435 C C   . ASN NA 2 82  ? 401.677 355.998 317.148 1.00 70.19  ? 82  ASN LD C   1 
ATOM 31436 O O   . ASN NA 2 82  ? 402.075 355.062 317.847 1.00 70.19  ? 82  ASN LD O   1 
ATOM 31437 C CB  . ASN NA 2 82  ? 400.225 357.442 318.550 1.00 70.19  ? 82  ASN LD CB  1 
ATOM 31438 C CG  . ASN NA 2 82  ? 400.205 358.568 319.554 1.00 70.19  ? 82  ASN LD CG  1 
ATOM 31439 O OD1 . ASN NA 2 82  ? 401.199 358.823 320.231 1.00 70.19  ? 82  ASN LD OD1 1 
ATOM 31440 N ND2 . ASN NA 2 82  ? 399.069 359.245 319.664 1.00 70.19  ? 82  ASN LD ND2 1 
ATOM 31441 N N   . VAL NA 2 83  ? 401.346 355.849 315.866 1.00 70.27  ? 83  VAL LD N   1 
ATOM 31442 C CA  . VAL NA 2 83  ? 401.529 354.570 315.191 1.00 70.27  ? 83  VAL LD CA  1 
ATOM 31443 C C   . VAL NA 2 83  ? 403.010 354.295 314.975 1.00 70.27  ? 83  VAL LD C   1 
ATOM 31444 O O   . VAL NA 2 83  ? 403.489 353.177 315.196 1.00 70.27  ? 83  VAL LD O   1 
ATOM 31445 C CB  . VAL NA 2 83  ? 400.738 354.562 313.870 1.00 70.27  ? 83  VAL LD CB  1 
ATOM 31446 C CG1 . VAL NA 2 83  ? 401.011 353.313 313.073 1.00 70.27  ? 83  VAL LD CG1 1 
ATOM 31447 C CG2 . VAL NA 2 83  ? 399.257 354.683 314.149 1.00 70.27  ? 83  VAL LD CG2 1 
ATOM 31448 N N   . ASP NA 2 84  ? 403.765 355.319 314.573 1.00 71.70  ? 84  ASP LD N   1 
ATOM 31449 C CA  . ASP NA 2 84  ? 405.200 355.157 314.373 1.00 71.70  ? 84  ASP LD CA  1 
ATOM 31450 C C   . ASP NA 2 84  ? 405.940 354.978 315.689 1.00 71.70  ? 84  ASP LD C   1 
ATOM 31451 O O   . ASP NA 2 84  ? 406.984 354.318 315.725 1.00 71.70  ? 84  ASP LD O   1 
ATOM 31452 C CB  . ASP NA 2 84  ? 405.760 356.360 313.625 1.00 71.70  ? 84  ASP LD CB  1 
ATOM 31453 C CG  . ASP NA 2 84  ? 405.255 356.444 312.212 1.00 71.70  ? 84  ASP LD CG  1 
ATOM 31454 O OD1 . ASP NA 2 84  ? 404.958 355.383 311.627 1.00 71.70  ? 84  ASP LD OD1 1 
ATOM 31455 O OD2 . ASP NA 2 84  ? 405.153 357.570 311.683 1.00 71.70  ? 84  ASP LD OD2 1 
ATOM 31456 N N   . ALA NA 2 85  ? 405.423 355.549 316.774 1.00 71.10  ? 85  ALA LD N   1 
ATOM 31457 C CA  . ALA NA 2 85  ? 406.105 355.467 318.056 1.00 71.10  ? 85  ALA LD CA  1 
ATOM 31458 C C   . ALA NA 2 85  ? 405.823 354.168 318.794 1.00 71.10  ? 85  ALA LD C   1 
ATOM 31459 O O   . ALA NA 2 85  ? 406.559 353.830 319.725 1.00 71.10  ? 85  ALA LD O   1 
ATOM 31460 C CB  . ALA NA 2 85  ? 405.713 356.652 318.938 1.00 71.10  ? 85  ALA LD CB  1 
ATOM 31461 N N   . ALA NA 2 86  ? 404.786 353.434 318.405 1.00 68.25  ? 86  ALA LD N   1 
ATOM 31462 C CA  . ALA NA 2 86  ? 404.416 352.196 319.076 1.00 68.25  ? 86  ALA LD CA  1 
ATOM 31463 C C   . ALA NA 2 86  ? 404.604 350.959 318.217 1.00 68.25  ? 86  ALA LD C   1 
ATOM 31464 O O   . ALA NA 2 86  ? 405.021 349.919 318.729 1.00 68.25  ? 86  ALA LD O   1 
ATOM 31465 C CB  . ALA NA 2 86  ? 402.959 352.263 319.541 1.00 68.25  ? 86  ALA LD CB  1 
ATOM 31466 N N   . LEU NA 2 87  ? 404.309 351.040 316.927 1.00 67.68  ? 87  LEU LD N   1 
ATOM 31467 C CA  . LEU NA 2 87  ? 404.381 349.862 316.078 1.00 67.68  ? 87  LEU LD CA  1 
ATOM 31468 C C   . LEU NA 2 87  ? 405.715 349.810 315.342 1.00 67.68  ? 87  LEU LD C   1 
ATOM 31469 O O   . LEU NA 2 87  ? 406.249 350.854 314.956 1.00 67.68  ? 87  LEU LD O   1 
ATOM 31470 C CB  . LEU NA 2 87  ? 403.234 349.872 315.068 1.00 67.68  ? 87  LEU LD CB  1 
ATOM 31471 C CG  . LEU NA 2 87  ? 401.852 349.812 315.715 1.00 67.68  ? 87  LEU LD CG  1 
ATOM 31472 C CD1 . LEU NA 2 87  ? 400.763 349.963 314.685 1.00 67.68  ? 87  LEU LD CD1 1 
ATOM 31473 C CD2 . LEU NA 2 87  ? 401.681 348.519 316.451 1.00 67.68  ? 87  LEU LD CD2 1 
ATOM 31474 N N   . PRO NA 2 88  ? 406.298 348.627 315.130 1.00 66.86  ? 88  PRO LD N   1 
ATOM 31475 C CA  . PRO NA 2 88  ? 407.636 348.549 314.503 1.00 66.86  ? 88  PRO LD CA  1 
ATOM 31476 C C   . PRO NA 2 88  ? 407.596 348.758 312.992 1.00 66.86  ? 88  PRO LD C   1 
ATOM 31477 O O   . PRO NA 2 88  ? 407.658 347.833 312.184 1.00 66.86  ? 88  PRO LD O   1 
ATOM 31478 C CB  . PRO NA 2 88  ? 408.091 347.136 314.869 1.00 66.86  ? 88  PRO LD CB  1 
ATOM 31479 C CG  . PRO NA 2 88  ? 406.830 346.363 314.975 1.00 66.86  ? 88  PRO LD CG  1 
ATOM 31480 C CD  . PRO NA 2 88  ? 405.800 347.298 315.526 1.00 66.86  ? 88  PRO LD CD  1 
ATOM 31481 N N   . LEU NA 2 89  ? 407.500 350.024 312.582 1.00 67.29  ? 89  LEU LD N   1 
ATOM 31482 C CA  . LEU NA 2 89  ? 407.298 350.353 311.177 1.00 67.29  ? 89  LEU LD CA  1 
ATOM 31483 C C   . LEU NA 2 89  ? 408.472 351.117 310.579 1.00 67.29  ? 89  LEU LD C   1 
ATOM 31484 O O   . LEU NA 2 89  ? 408.316 351.774 309.548 1.00 67.29  ? 89  LEU LD O   1 
ATOM 31485 C CB  . LEU NA 2 89  ? 406.000 351.139 311.005 1.00 67.29  ? 89  LEU LD CB  1 
ATOM 31486 C CG  . LEU NA 2 89  ? 404.780 350.344 311.469 1.00 67.29  ? 89  LEU LD CG  1 
ATOM 31487 C CD1 . LEU NA 2 89  ? 403.509 351.145 311.304 1.00 67.29  ? 89  LEU LD CD1 1 
ATOM 31488 C CD2 . LEU NA 2 89  ? 404.689 349.011 310.758 1.00 67.29  ? 89  LEU LD CD2 1 
ATOM 31489 N N   . GLY NA 2 90  ? 409.646 351.045 311.199 1.00 68.76  ? 90  GLY LD N   1 
ATOM 31490 C CA  . GLY NA 2 90  ? 410.854 351.576 310.617 1.00 68.76  ? 90  GLY LD CA  1 
ATOM 31491 C C   . GLY NA 2 90  ? 411.190 353.004 310.989 1.00 68.76  ? 90  GLY LD C   1 
ATOM 31492 O O   . GLY NA 2 90  ? 412.365 353.380 310.926 1.00 68.76  ? 90  GLY LD O   1 
ATOM 31493 N N   . ARG NA 2 91  ? 410.208 353.813 311.373 1.00 69.98  ? 91  ARG LD N   1 
ATOM 31494 C CA  . ARG NA 2 91  ? 410.454 355.199 311.748 1.00 69.98  ? 91  ARG LD CA  1 
ATOM 31495 C C   . ARG NA 2 91  ? 410.129 355.434 313.214 1.00 69.98  ? 91  ARG LD C   1 
ATOM 31496 O O   . ARG NA 2 91  ? 409.499 356.428 313.572 1.00 69.98  ? 91  ARG LD O   1 
ATOM 31497 C CB  . ARG NA 2 91  ? 409.655 356.162 310.878 1.00 69.98  ? 91  ARG LD CB  1 
ATOM 31498 C CG  . ARG NA 2 91  ? 409.971 356.098 309.405 1.00 69.98  ? 91  ARG LD CG  1 
ATOM 31499 C CD  . ARG NA 2 91  ? 411.335 356.610 309.040 1.00 69.98  ? 91  ARG LD CD  1 
ATOM 31500 N NE  . ARG NA 2 91  ? 411.472 356.667 307.590 1.00 69.98  ? 91  ARG LD NE  1 
ATOM 31501 C CZ  . ARG NA 2 91  ? 411.899 355.658 306.839 1.00 69.98  ? 91  ARG LD CZ  1 
ATOM 31502 N NH1 . ARG NA 2 91  ? 412.233 354.506 307.401 1.00 69.98  ? 91  ARG LD NH1 1 
ATOM 31503 N NH2 . ARG NA 2 91  ? 411.989 355.801 305.525 1.00 69.98  ? 91  ARG LD NH2 1 
ATOM 31504 N N   . THR NA 2 92  ? 410.541 354.517 314.077 1.00 73.72  ? 92  THR LD N   1 
ATOM 31505 C CA  . THR NA 2 92  ? 410.356 354.702 315.509 1.00 73.72  ? 92  THR LD CA  1 
ATOM 31506 C C   . THR NA 2 92  ? 411.515 355.518 316.068 1.00 73.72  ? 92  THR LD C   1 
ATOM 31507 O O   . THR NA 2 92  ? 412.660 355.056 316.017 1.00 73.72  ? 92  THR LD O   1 
ATOM 31508 C CB  . THR NA 2 92  ? 410.269 353.361 316.219 1.00 73.72  ? 92  THR LD CB  1 
ATOM 31509 O OG1 . THR NA 2 92  ? 409.168 352.613 315.690 1.00 73.72  ? 92  THR LD OG1 1 
ATOM 31510 C CG2 . THR NA 2 92  ? 410.057 353.567 317.708 1.00 73.72  ? 92  THR LD CG2 1 
ATOM 31511 N N   . PRO NA 2 93  ? 411.273 356.728 316.598 1.00 73.64  ? 93  PRO LD N   1 
ATOM 31512 C CA  . PRO NA 2 93  ? 412.346 357.608 317.072 1.00 73.64  ? 93  PRO LD CA  1 
ATOM 31513 C C   . PRO NA 2 93  ? 413.030 357.093 318.333 1.00 73.64  ? 93  PRO LD C   1 
ATOM 31514 O O   . PRO NA 2 93  ? 412.528 357.358 319.424 1.00 73.64  ? 93  PRO LD O   1 
ATOM 31515 C CB  . PRO NA 2 93  ? 411.616 358.924 317.362 1.00 73.64  ? 93  PRO LD CB  1 
ATOM 31516 C CG  . PRO NA 2 93  ? 410.340 358.839 316.595 1.00 73.64  ? 93  PRO LD CG  1 
ATOM 31517 C CD  . PRO NA 2 93  ? 409.965 357.398 316.656 1.00 73.64  ? 93  PRO LD CD  1 
ATOM 31518 N N   . ALA OA 2 2   ? 422.830 340.233 293.311 1.00 74.21  ? 2   ALA LE N   1 
ATOM 31519 C CA  . ALA OA 2 2   ? 423.961 339.442 292.843 1.00 74.21  ? 2   ALA LE CA  1 
ATOM 31520 C C   . ALA OA 2 2   ? 423.484 338.145 292.204 1.00 74.21  ? 2   ALA LE C   1 
ATOM 31521 O O   . ALA OA 2 2   ? 423.202 338.096 291.007 1.00 74.21  ? 2   ALA LE O   1 
ATOM 31522 C CB  . ALA OA 2 2   ? 424.914 339.150 293.990 1.00 74.21  ? 2   ALA LE CB  1 
ATOM 31523 N N   . ASP OA 2 3   ? 423.400 337.095 293.011 1.00 68.80  ? 3   ASP LE N   1 
ATOM 31524 C CA  . ASP OA 2 3   ? 422.946 335.799 292.540 1.00 68.80  ? 3   ASP LE CA  1 
ATOM 31525 C C   . ASP OA 2 3   ? 421.427 335.727 292.586 1.00 68.80  ? 3   ASP LE C   1 
ATOM 31526 O O   . ASP OA 2 3   ? 420.779 336.406 293.384 1.00 68.80  ? 3   ASP LE O   1 
ATOM 31527 C CB  . ASP OA 2 3   ? 423.549 334.682 293.386 1.00 68.80  ? 3   ASP LE CB  1 
ATOM 31528 C CG  . ASP OA 2 3   ? 425.039 334.545 293.185 1.00 68.80  ? 3   ASP LE CG  1 
ATOM 31529 O OD1 . ASP OA 2 3   ? 425.518 334.848 292.073 1.00 68.80  ? 3   ASP LE OD1 1 
ATOM 31530 O OD2 . ASP OA 2 3   ? 425.732 334.139 294.140 1.00 68.80  ? 3   ASP LE OD2 1 
ATOM 31531 N N   . ALA OA 2 4   ? 420.865 334.895 291.717 1.00 63.63  ? 4   ALA LE N   1 
ATOM 31532 C CA  . ALA OA 2 4   ? 419.422 334.768 291.641 1.00 63.63  ? 4   ALA LE CA  1 
ATOM 31533 C C   . ALA OA 2 4   ? 418.886 334.002 292.843 1.00 63.63  ? 4   ALA LE C   1 
ATOM 31534 O O   . ALA OA 2 4   ? 419.601 333.256 293.510 1.00 63.63  ? 4   ALA LE O   1 
ATOM 31535 C CB  . ALA OA 2 4   ? 419.014 334.064 290.355 1.00 63.63  ? 4   ALA LE CB  1 
ATOM 31536 N N   . LEU OA 2 5   ? 417.602 334.194 293.108 1.00 62.30  ? 5   LEU LE N   1 
ATOM 31537 C CA  . LEU OA 2 5   ? 416.954 333.698 294.311 1.00 62.30  ? 5   LEU LE CA  1 
ATOM 31538 C C   . LEU OA 2 5   ? 415.975 332.598 293.943 1.00 62.30  ? 5   LEU LE C   1 
ATOM 31539 O O   . LEU OA 2 5   ? 415.163 332.768 293.030 1.00 62.30  ? 5   LEU LE O   1 
ATOM 31540 C CB  . LEU OA 2 5   ? 416.227 334.836 295.021 1.00 62.30  ? 5   LEU LE CB  1 
ATOM 31541 C CG  . LEU OA 2 5   ? 415.514 334.550 296.332 1.00 62.30  ? 5   LEU LE CG  1 
ATOM 31542 C CD1 . LEU OA 2 5   ? 416.505 334.129 297.377 1.00 62.30  ? 5   LEU LE CD1 1 
ATOM 31543 C CD2 . LEU OA 2 5   ? 414.785 335.793 296.761 1.00 62.30  ? 5   LEU LE CD2 1 
ATOM 31544 N N   . GLY OA 2 6   ? 416.047 331.479 294.652 1.00 60.64  ? 6   GLY LE N   1 
ATOM 31545 C CA  . GLY OA 2 6   ? 415.135 330.380 294.405 1.00 60.64  ? 6   GLY LE CA  1 
ATOM 31546 C C   . GLY OA 2 6   ? 414.533 329.845 295.684 1.00 60.64  ? 6   GLY LE C   1 
ATOM 31547 O O   . GLY OA 2 6   ? 415.248 329.650 296.670 1.00 60.64  ? 6   GLY LE O   1 
ATOM 31548 N N   . MET OA 2 7   ? 413.225 329.608 295.694 1.00 60.24  ? 7   MET LE N   1 
ATOM 31549 C CA  . MET OA 2 7   ? 412.530 329.250 296.920 1.00 60.24  ? 7   MET LE CA  1 
ATOM 31550 C C   . MET OA 2 7   ? 411.518 328.144 296.687 1.00 60.24  ? 7   MET LE C   1 
ATOM 31551 O O   . MET OA 2 7   ? 410.789 328.154 295.693 1.00 60.24  ? 7   MET LE O   1 
ATOM 31552 C CB  . MET OA 2 7   ? 411.792 330.441 297.512 1.00 60.24  ? 7   MET LE CB  1 
ATOM 31553 C CG  . MET OA 2 7   ? 412.659 331.488 298.121 1.00 60.24  ? 7   MET LE CG  1 
ATOM 31554 S SD  . MET OA 2 7   ? 411.635 332.807 298.756 1.00 60.24  ? 7   MET LE SD  1 
ATOM 31555 C CE  . MET OA 2 7   ? 412.912 333.873 299.365 1.00 60.24  ? 7   MET LE CE  1 
ATOM 31556 N N   . ILE OA 2 8   ? 411.467 327.207 297.630 1.00 57.14  ? 8   ILE LE N   1 
ATOM 31557 C CA  . ILE OA 2 8   ? 410.398 326.224 297.740 1.00 57.14  ? 8   ILE LE CA  1 
ATOM 31558 C C   . ILE OA 2 8   ? 409.808 326.371 299.130 1.00 57.14  ? 8   ILE LE C   1 
ATOM 31559 O O   . ILE OA 2 8   ? 410.551 326.364 300.114 1.00 57.14  ? 8   ILE LE O   1 
ATOM 31560 C CB  . ILE OA 2 8   ? 410.907 324.786 297.552 1.00 57.14  ? 8   ILE LE CB  1 
ATOM 31561 C CG1 . ILE OA 2 8   ? 411.748 324.648 296.292 1.00 57.14  ? 8   ILE LE CG1 1 
ATOM 31562 C CG2 . ILE OA 2 8   ? 409.744 323.826 297.496 1.00 57.14  ? 8   ILE LE CG2 1 
ATOM 31563 C CD1 . ILE OA 2 8   ? 411.043 324.912 295.036 1.00 57.14  ? 8   ILE LE CD1 1 
ATOM 31564 N N   . GLU OA 2 9   ? 408.489 326.493 299.224 1.00 60.49  ? 9   GLU LE N   1 
ATOM 31565 C CA  . GLU OA 2 9   ? 407.819 326.518 300.518 1.00 60.49  ? 9   GLU LE CA  1 
ATOM 31566 C C   . GLU OA 2 9   ? 406.888 325.325 300.619 1.00 60.49  ? 9   GLU LE C   1 
ATOM 31567 O O   . GLU OA 2 9   ? 405.971 325.177 299.806 1.00 60.49  ? 9   GLU LE O   1 
ATOM 31568 C CB  . GLU OA 2 9   ? 407.039 327.808 300.734 1.00 60.49  ? 9   GLU LE CB  1 
ATOM 31569 C CG  . GLU OA 2 9   ? 406.444 327.905 302.113 1.00 60.49  ? 9   GLU LE CG  1 
ATOM 31570 C CD  . GLU OA 2 9   ? 405.837 329.257 302.392 1.00 60.49  ? 9   GLU LE CD  1 
ATOM 31571 O OE1 . GLU OA 2 9   ? 405.825 330.102 301.476 1.00 60.49  ? 9   GLU LE OE1 1 
ATOM 31572 O OE2 . GLU OA 2 9   ? 405.394 329.483 303.536 1.00 60.49  ? 9   GLU LE OE2 1 
ATOM 31573 N N   . VAL OA 2 10  ? 407.129 324.476 301.609 1.00 58.23  ? 10  VAL LE N   1 
ATOM 31574 C CA  . VAL OA 2 10  ? 406.364 323.257 301.814 1.00 58.23  ? 10  VAL LE CA  1 
ATOM 31575 C C   . VAL OA 2 10  ? 405.796 323.301 303.222 1.00 58.23  ? 10  VAL LE C   1 
ATOM 31576 O O   . VAL OA 2 10  ? 406.495 323.679 304.166 1.00 58.23  ? 10  VAL LE O   1 
ATOM 31577 C CB  . VAL OA 2 10  ? 407.244 322.004 301.616 1.00 58.23  ? 10  VAL LE CB  1 
ATOM 31578 C CG1 . VAL OA 2 10  ? 406.440 320.733 301.799 1.00 58.23  ? 10  VAL LE CG1 1 
ATOM 31579 C CG2 . VAL OA 2 10  ? 407.904 322.014 300.255 1.00 58.23  ? 10  VAL LE CG2 1 
ATOM 31580 N N   . ARG OA 2 11  ? 404.524 322.936 303.363 1.00 60.84  ? 11  ARG LE N   1 
ATOM 31581 C CA  . ARG OA 2 11  ? 403.957 322.749 304.689 1.00 60.84  ? 11  ARG LE CA  1 
ATOM 31582 C C   . ARG OA 2 11  ? 404.510 321.459 305.276 1.00 60.84  ? 11  ARG LE C   1 
ATOM 31583 O O   . ARG OA 2 11  ? 403.916 320.389 305.117 1.00 60.84  ? 11  ARG LE O   1 
ATOM 31584 C CB  . ARG OA 2 11  ? 402.433 322.709 304.628 1.00 60.84  ? 11  ARG LE CB  1 
ATOM 31585 C CG  . ARG OA 2 11  ? 401.753 322.692 305.979 1.00 60.84  ? 11  ARG LE CG  1 
ATOM 31586 C CD  . ARG OA 2 11  ? 400.256 322.714 305.803 1.00 60.84  ? 11  ARG LE CD  1 
ATOM 31587 N NE  . ARG OA 2 11  ? 399.547 322.713 307.074 1.00 60.84  ? 11  ARG LE NE  1 
ATOM 31588 C CZ  . ARG OA 2 11  ? 398.224 322.675 307.182 1.00 60.84  ? 11  ARG LE CZ  1 
ATOM 31589 N NH1 . ARG OA 2 11  ? 397.473 322.619 306.092 1.00 60.84  ? 11  ARG LE NH1 1 
ATOM 31590 N NH2 . ARG OA 2 11  ? 397.652 322.680 308.378 1.00 60.84  ? 11  ARG LE NH2 1 
ATOM 31591 N N   . GLY OA 2 12  ? 405.660 321.547 305.933 1.00 55.36  ? 12  GLY LE N   1 
ATOM 31592 C CA  . GLY OA 2 12  ? 406.295 320.370 306.480 1.00 55.36  ? 12  GLY LE CA  1 
ATOM 31593 C C   . GLY OA 2 12  ? 407.799 320.377 306.329 1.00 55.36  ? 12  GLY LE C   1 
ATOM 31594 O O   . GLY OA 2 12  ? 408.323 320.716 305.267 1.00 55.36  ? 12  GLY LE O   1 
ATOM 31595 N N   . PHE OA 2 13  ? 408.506 320.002 307.394 1.00 53.71  ? 13  PHE LE N   1 
ATOM 31596 C CA  . PHE OA 2 13  ? 409.959 319.941 307.346 1.00 53.71  ? 13  PHE LE CA  1 
ATOM 31597 C C   . PHE OA 2 13  ? 410.450 318.790 306.483 1.00 53.71  ? 13  PHE LE C   1 
ATOM 31598 O O   . PHE OA 2 13  ? 411.571 318.848 305.974 1.00 53.71  ? 13  PHE LE O   1 
ATOM 31599 C CB  . PHE OA 2 13  ? 410.517 319.808 308.763 1.00 53.71  ? 13  PHE LE CB  1 
ATOM 31600 C CG  . PHE OA 2 13  ? 412.009 319.921 308.846 1.00 53.71  ? 13  PHE LE CG  1 
ATOM 31601 C CD1 . PHE OA 2 13  ? 412.626 321.154 308.757 1.00 53.71  ? 13  PHE LE CD1 1 
ATOM 31602 C CD2 . PHE OA 2 13  ? 412.791 318.797 309.021 1.00 53.71  ? 13  PHE LE CD2 1 
ATOM 31603 C CE1 . PHE OA 2 13  ? 413.995 321.262 308.836 1.00 53.71  ? 13  PHE LE CE1 1 
ATOM 31604 C CE2 . PHE OA 2 13  ? 414.161 318.899 309.099 1.00 53.71  ? 13  PHE LE CE2 1 
ATOM 31605 C CZ  . PHE OA 2 13  ? 414.763 320.135 309.006 1.00 53.71  ? 13  PHE LE CZ  1 
ATOM 31606 N N   . VAL OA 2 14  ? 409.632 317.756 306.298 1.00 52.84  ? 14  VAL LE N   1 
ATOM 31607 C CA  . VAL OA 2 14  ? 410.038 316.609 305.495 1.00 52.84  ? 14  VAL LE CA  1 
ATOM 31608 C C   . VAL OA 2 14  ? 410.057 316.968 304.016 1.00 52.84  ? 14  VAL LE C   1 
ATOM 31609 O O   . VAL OA 2 14  ? 411.054 316.744 303.322 1.00 52.84  ? 14  VAL LE O   1 
ATOM 31610 C CB  . VAL OA 2 14  ? 409.114 315.414 305.777 1.00 52.84  ? 14  VAL LE CB  1 
ATOM 31611 C CG1 . VAL OA 2 14  ? 409.387 314.306 304.808 1.00 52.84  ? 14  VAL LE CG1 1 
ATOM 31612 C CG2 . VAL OA 2 14  ? 409.348 314.929 307.167 1.00 52.84  ? 14  VAL LE CG2 1 
ATOM 31613 N N   . GLY OA 2 15  ? 408.962 317.540 303.514 1.00 54.14  ? 15  GLY LE N   1 
ATOM 31614 C CA  . GLY OA 2 15  ? 408.898 317.922 302.115 1.00 54.14  ? 15  GLY LE CA  1 
ATOM 31615 C C   . GLY OA 2 15  ? 409.806 319.073 301.743 1.00 54.14  ? 15  GLY LE C   1 
ATOM 31616 O O   . GLY OA 2 15  ? 410.098 319.259 300.559 1.00 54.14  ? 15  GLY LE O   1 
ATOM 31617 N N   . MET OA 2 16  ? 410.257 319.851 302.724 1.00 54.86  ? 16  MET LE N   1 
ATOM 31618 C CA  . MET OA 2 16  ? 411.203 320.921 302.439 1.00 54.86  ? 16  MET LE CA  1 
ATOM 31619 C C   . MET OA 2 16  ? 412.598 320.369 302.195 1.00 54.86  ? 16  MET LE C   1 
ATOM 31620 O O   . MET OA 2 16  ? 413.324 320.881 301.339 1.00 54.86  ? 16  MET LE O   1 
ATOM 31621 C CB  . MET OA 2 16  ? 411.208 321.928 303.587 1.00 54.86  ? 16  MET LE CB  1 
ATOM 31622 C CG  . MET OA 2 16  ? 412.067 323.164 303.384 1.00 54.86  ? 16  MET LE CG  1 
ATOM 31623 S SD  . MET OA 2 16  ? 413.757 323.035 303.988 1.00 54.86  ? 16  MET LE SD  1 
ATOM 31624 C CE  . MET OA 2 16  ? 413.471 323.140 305.744 1.00 54.86  ? 16  MET LE CE  1 
ATOM 31625 N N   . VAL OA 2 17  ? 412.987 319.327 302.931 1.00 52.45  ? 17  VAL LE N   1 
ATOM 31626 C CA  . VAL OA 2 17  ? 414.339 318.791 302.806 1.00 52.45  ? 17  VAL LE CA  1 
ATOM 31627 C C   . VAL OA 2 17  ? 414.483 317.989 301.520 1.00 52.45  ? 17  VAL LE C   1 
ATOM 31628 O O   . VAL OA 2 17  ? 415.511 318.073 300.839 1.00 52.45  ? 17  VAL LE O   1 
ATOM 31629 C CB  . VAL OA 2 17  ? 414.694 317.970 304.057 1.00 52.45  ? 17  VAL LE CB  1 
ATOM 31630 C CG1 . VAL OA 2 17  ? 416.014 317.242 303.895 1.00 52.45  ? 17  VAL LE CG1 1 
ATOM 31631 C CG2 . VAL OA 2 17  ? 414.783 318.895 305.240 1.00 52.45  ? 17  VAL LE CG2 1 
ATOM 31632 N N   . GLU OA 2 18  ? 413.448 317.229 301.148 1.00 54.40  ? 18  GLU LE N   1 
ATOM 31633 C CA  . GLU OA 2 18  ? 413.443 316.558 299.850 1.00 54.40  ? 18  GLU LE CA  1 
ATOM 31634 C C   . GLU OA 2 18  ? 413.470 317.562 298.703 1.00 54.40  ? 18  GLU LE C   1 
ATOM 31635 O O   . GLU OA 2 18  ? 414.116 317.325 297.675 1.00 54.40  ? 18  GLU LE O   1 
ATOM 31636 C CB  . GLU OA 2 18  ? 412.230 315.632 299.744 1.00 54.40  ? 18  GLU LE CB  1 
ATOM 31637 C CG  . GLU OA 2 18  ? 412.017 314.995 298.375 1.00 54.40  ? 18  GLU LE CG  1 
ATOM 31638 C CD  . GLU OA 2 18  ? 413.167 314.111 297.916 1.00 54.40  ? 18  GLU LE CD  1 
ATOM 31639 O OE1 . GLU OA 2 18  ? 413.858 313.510 298.763 1.00 54.40  ? 18  GLU LE OE1 1 
ATOM 31640 O OE2 . GLU OA 2 18  ? 413.386 314.021 296.692 1.00 54.40  ? 18  GLU LE OE2 1 
ATOM 31641 N N   . ALA OA 2 19  ? 412.812 318.707 298.879 1.00 52.83  ? 19  ALA LE N   1 
ATOM 31642 C CA  . ALA OA 2 19  ? 412.992 319.809 297.944 1.00 52.83  ? 19  ALA LE CA  1 
ATOM 31643 C C   . ALA OA 2 19  ? 414.406 320.361 298.017 1.00 52.83  ? 19  ALA LE C   1 
ATOM 31644 O O   . ALA OA 2 19  ? 415.035 320.599 296.983 1.00 52.83  ? 19  ALA LE O   1 
ATOM 31645 C CB  . ALA OA 2 19  ? 411.979 320.910 298.231 1.00 52.83  ? 19  ALA LE CB  1 
ATOM 31646 N N   . ALA OA 2 20  ? 414.933 320.551 299.228 1.00 51.95  ? 20  ALA LE N   1 
ATOM 31647 C CA  . ALA OA 2 20  ? 416.270 321.111 299.382 1.00 51.95  ? 20  ALA LE CA  1 
ATOM 31648 C C   . ALA OA 2 20  ? 417.359 320.139 298.963 1.00 51.95  ? 20  ALA LE C   1 
ATOM 31649 O O   . ALA OA 2 20  ? 418.462 320.575 298.630 1.00 51.95  ? 20  ALA LE O   1 
ATOM 31650 C CB  . ALA OA 2 20  ? 416.509 321.543 300.824 1.00 51.95  ? 20  ALA LE CB  1 
ATOM 31651 N N   . ASP OA 2 21  ? 417.085 318.839 298.980 1.00 53.91  ? 21  ASP LE N   1 
ATOM 31652 C CA  . ASP OA 2 21  ? 418.075 317.877 298.517 1.00 53.91  ? 21  ASP LE CA  1 
ATOM 31653 C C   . ASP OA 2 21  ? 418.152 317.846 297.000 1.00 53.91  ? 21  ASP LE C   1 
ATOM 31654 O O   . ASP OA 2 21  ? 419.247 317.802 296.432 1.00 53.91  ? 21  ASP LE O   1 
ATOM 31655 C CB  . ASP OA 2 21  ? 417.749 316.488 299.053 1.00 53.91  ? 21  ASP LE CB  1 
ATOM 31656 C CG  . ASP OA 2 21  ? 418.747 315.454 298.617 1.00 53.91  ? 21  ASP LE CG  1 
ATOM 31657 O OD1 . ASP OA 2 21  ? 419.880 315.472 299.131 1.00 53.91  ? 21  ASP LE OD1 1 
ATOM 31658 O OD2 . ASP OA 2 21  ? 418.398 314.622 297.758 1.00 53.91  ? 21  ASP LE OD2 1 
ATOM 31659 N N   . ALA OA 2 22  ? 417.003 317.870 296.330 1.00 53.57  ? 22  ALA LE N   1 
ATOM 31660 C CA  . ALA OA 2 22  ? 416.992 317.781 294.880 1.00 53.57  ? 22  ALA LE CA  1 
ATOM 31661 C C   . ALA OA 2 22  ? 417.416 319.079 294.215 1.00 53.57  ? 22  ALA LE C   1 
ATOM 31662 O O   . ALA OA 2 22  ? 417.801 319.054 293.044 1.00 53.57  ? 22  ALA LE O   1 
ATOM 31663 C CB  . ALA OA 2 22  ? 415.606 317.377 294.393 1.00 53.57  ? 22  ALA LE CB  1 
ATOM 31664 N N   . MET OA 2 23  ? 417.358 320.208 294.921 1.00 54.21  ? 23  MET LE N   1 
ATOM 31665 C CA  . MET OA 2 23  ? 417.816 321.456 294.323 1.00 54.21  ? 23  MET LE CA  1 
ATOM 31666 C C   . MET OA 2 23  ? 419.332 321.521 294.258 1.00 54.21  ? 23  MET LE C   1 
ATOM 31667 O O   . MET OA 2 23  ? 419.895 321.903 293.228 1.00 54.21  ? 23  MET LE O   1 
ATOM 31668 C CB  . MET OA 2 23  ? 417.268 322.660 295.081 1.00 54.21  ? 23  MET LE CB  1 
ATOM 31669 C CG  . MET OA 2 23  ? 415.805 322.927 294.831 1.00 54.21  ? 23  MET LE CG  1 
ATOM 31670 S SD  . MET OA 2 23  ? 415.262 324.474 295.563 1.00 54.21  ? 23  MET LE SD  1 
ATOM 31671 C CE  . MET OA 2 23  ? 415.221 324.037 297.290 1.00 54.21  ? 23  MET LE CE  1 
ATOM 31672 N N   . VAL OA 2 24  ? 420.018 321.147 295.338 1.00 52.89  ? 24  VAL LE N   1 
ATOM 31673 C CA  . VAL OA 2 24  ? 421.477 321.201 295.334 1.00 52.89  ? 24  VAL LE CA  1 
ATOM 31674 C C   . VAL OA 2 24  ? 422.116 320.056 294.567 1.00 52.89  ? 24  VAL LE C   1 
ATOM 31675 O O   . VAL OA 2 24  ? 423.339 320.055 294.387 1.00 52.89  ? 24  VAL LE O   1 
ATOM 31676 C CB  . VAL OA 2 24  ? 422.027 321.209 296.768 1.00 52.89  ? 24  VAL LE CB  1 
ATOM 31677 C CG1 . VAL OA 2 24  ? 421.570 322.449 297.491 1.00 52.89  ? 24  VAL LE CG1 1 
ATOM 31678 C CG2 . VAL OA 2 24  ? 421.543 319.998 297.486 1.00 52.89  ? 24  VAL LE CG2 1 
ATOM 31679 N N   . LYS OA 2 25  ? 421.334 319.078 294.118 1.00 51.52  ? 25  LYS LE N   1 
ATOM 31680 C CA  . LYS OA 2 25  ? 421.841 318.027 293.248 1.00 51.52  ? 25  LYS LE CA  1 
ATOM 31681 C C   . LYS OA 2 25  ? 421.571 318.283 291.778 1.00 51.52  ? 25  LYS LE C   1 
ATOM 31682 O O   . LYS OA 2 25  ? 422.344 317.821 290.934 1.00 51.52  ? 25  LYS LE O   1 
ATOM 31683 C CB  . LYS OA 2 25  ? 421.224 316.677 293.613 1.00 51.52  ? 25  LYS LE CB  1 
ATOM 31684 C CG  . LYS OA 2 25  ? 421.693 316.097 294.916 1.00 51.52  ? 25  LYS LE CG  1 
ATOM 31685 C CD  . LYS OA 2 25  ? 421.011 314.770 295.151 1.00 51.52  ? 25  LYS LE CD  1 
ATOM 31686 C CE  . LYS OA 2 25  ? 421.431 314.159 296.461 1.00 51.52  ? 25  LYS LE CE  1 
ATOM 31687 N NZ  . LYS OA 2 25  ? 420.728 312.871 296.690 1.00 51.52  ? 25  LYS LE NZ  1 
ATOM 31688 N N   . ALA OA 2 26  ? 420.496 318.996 291.444 1.00 51.23  ? 26  ALA LE N   1 
ATOM 31689 C CA  . ALA OA 2 26  ? 420.143 319.162 290.042 1.00 51.23  ? 26  ALA LE CA  1 
ATOM 31690 C C   . ALA OA 2 26  ? 421.034 320.171 289.336 1.00 51.23  ? 26  ALA LE C   1 
ATOM 31691 O O   . ALA OA 2 26  ? 421.328 319.997 288.152 1.00 51.23  ? 26  ALA LE O   1 
ATOM 31692 C CB  . ALA OA 2 26  ? 418.680 319.575 289.906 1.00 51.23  ? 26  ALA LE CB  1 
ATOM 31693 N N   . ALA OA 2 27  ? 421.473 321.216 290.029 1.00 52.21  ? 27  ALA LE N   1 
ATOM 31694 C CA  . ALA OA 2 27  ? 422.364 322.196 289.430 1.00 52.21  ? 27  ALA LE CA  1 
ATOM 31695 C C   . ALA OA 2 27  ? 423.235 322.795 290.520 1.00 52.21  ? 27  ALA LE C   1 
ATOM 31696 O O   . ALA OA 2 27  ? 423.064 322.510 291.705 1.00 52.21  ? 27  ALA LE O   1 
ATOM 31697 C CB  . ALA OA 2 27  ? 421.586 323.283 288.689 1.00 52.21  ? 27  ALA LE CB  1 
ATOM 31698 N N   . LYS OA 2 28  ? 424.180 323.634 290.109 1.00 55.91  ? 28  LYS LE N   1 
ATOM 31699 C CA  . LYS OA 2 28  ? 425.101 324.259 291.055 1.00 55.91  ? 28  LYS LE CA  1 
ATOM 31700 C C   . LYS OA 2 28  ? 424.408 325.456 291.690 1.00 55.91  ? 28  LYS LE C   1 
ATOM 31701 O O   . LYS OA 2 28  ? 424.448 326.575 291.178 1.00 55.91  ? 28  LYS LE O   1 
ATOM 31702 C CB  . LYS OA 2 28  ? 426.396 324.665 290.368 1.00 55.91  ? 28  LYS LE CB  1 
ATOM 31703 C CG  . LYS OA 2 28  ? 427.441 325.203 291.329 1.00 55.91  ? 28  LYS LE CG  1 
ATOM 31704 C CD  . LYS OA 2 28  ? 428.743 325.507 290.622 1.00 55.91  ? 28  LYS LE CD  1 
ATOM 31705 C CE  . LYS OA 2 28  ? 429.779 326.027 291.601 1.00 55.91  ? 28  LYS LE CE  1 
ATOM 31706 N NZ  . LYS OA 2 28  ? 431.073 326.329 290.934 1.00 55.91  ? 28  LYS LE NZ  1 
ATOM 31707 N N   . VAL OA 2 29  ? 423.746 325.210 292.818 1.00 55.42  ? 29  VAL LE N   1 
ATOM 31708 C CA  . VAL OA 2 29  ? 423.133 326.270 293.607 1.00 55.42  ? 29  VAL LE CA  1 
ATOM 31709 C C   . VAL OA 2 29  ? 423.743 326.217 294.998 1.00 55.42  ? 29  VAL LE C   1 
ATOM 31710 O O   . VAL OA 2 29  ? 424.581 325.356 295.282 1.00 55.42  ? 29  VAL LE O   1 
ATOM 31711 C CB  . VAL OA 2 29  ? 421.605 326.123 293.669 1.00 55.42  ? 29  VAL LE CB  1 
ATOM 31712 C CG1 . VAL OA 2 29  ? 421.018 326.174 292.289 1.00 55.42  ? 29  VAL LE CG1 1 
ATOM 31713 C CG2 . VAL OA 2 29  ? 421.240 324.833 294.340 1.00 55.42  ? 29  VAL LE CG2 1 
ATOM 31714 N N   . GLU OA 2 30  ? 423.328 327.125 295.875 1.00 58.93  ? 30  GLU LE N   1 
ATOM 31715 C CA  . GLU OA 2 30  ? 423.837 327.182 297.241 1.00 58.93  ? 30  GLU LE CA  1 
ATOM 31716 C C   . GLU OA 2 30  ? 422.657 327.243 298.195 1.00 58.93  ? 30  GLU LE C   1 
ATOM 31717 O O   . GLU OA 2 30  ? 421.927 328.236 298.218 1.00 58.93  ? 30  GLU LE O   1 
ATOM 31718 C CB  . GLU OA 2 30  ? 424.751 328.386 297.440 1.00 58.93  ? 30  GLU LE CB  1 
ATOM 31719 C CG  . GLU OA 2 30  ? 425.333 328.477 298.829 1.00 58.93  ? 30  GLU LE CG  1 
ATOM 31720 C CD  . GLU OA 2 30  ? 426.243 329.671 298.997 1.00 58.93  ? 30  GLU LE CD  1 
ATOM 31721 O OE1 . GLU OA 2 30  ? 426.426 330.423 298.017 1.00 58.93  ? 30  GLU LE OE1 1 
ATOM 31722 O OE2 . GLU OA 2 30  ? 426.766 329.867 300.114 1.00 58.93  ? 30  GLU LE OE2 1 
ATOM 31723 N N   . LEU OA 2 31  ? 422.471 326.185 298.976 1.00 56.73  ? 31  LEU LE N   1 
ATOM 31724 C CA  . LEU OA 2 31  ? 421.431 326.143 299.999 1.00 56.73  ? 31  LEU LE CA  1 
ATOM 31725 C C   . LEU OA 2 31  ? 421.879 327.010 301.165 1.00 56.73  ? 31  LEU LE C   1 
ATOM 31726 O O   . LEU OA 2 31  ? 422.745 326.617 301.947 1.00 56.73  ? 31  LEU LE O   1 
ATOM 31727 C CB  . LEU OA 2 31  ? 421.188 324.708 300.448 1.00 56.73  ? 31  LEU LE CB  1 
ATOM 31728 C CG  . LEU OA 2 31  ? 420.050 324.450 301.430 1.00 56.73  ? 31  LEU LE CG  1 
ATOM 31729 C CD1 . LEU OA 2 31  ? 418.721 324.729 300.779 1.00 56.73  ? 31  LEU LE CD1 1 
ATOM 31730 C CD2 . LEU OA 2 31  ? 420.104 323.028 301.918 1.00 56.73  ? 31  LEU LE CD2 1 
ATOM 31731 N N   . ILE OA 2 32  ? 421.296 328.201 301.290 1.00 58.91  ? 32  ILE LE N   1 
ATOM 31732 C CA  . ILE OA 2 32  ? 421.769 329.117 302.320 1.00 58.91  ? 32  ILE LE CA  1 
ATOM 31733 C C   . ILE OA 2 32  ? 421.142 328.801 303.671 1.00 58.91  ? 32  ILE LE C   1 
ATOM 31734 O O   . ILE OA 2 32  ? 421.732 329.096 304.714 1.00 58.91  ? 32  ILE LE O   1 
ATOM 31735 C CB  . ILE OA 2 32  ? 421.527 330.577 301.888 1.00 58.91  ? 32  ILE LE CB  1 
ATOM 31736 C CG1 . ILE OA 2 32  ? 420.056 330.857 301.572 1.00 58.91  ? 32  ILE LE CG1 1 
ATOM 31737 C CG2 . ILE OA 2 32  ? 422.375 330.912 300.681 1.00 58.91  ? 32  ILE LE CG2 1 
ATOM 31738 C CD1 . ILE OA 2 32  ? 419.248 331.490 302.704 1.00 58.91  ? 32  ILE LE CD1 1 
ATOM 31739 N N   . GLY OA 2 33  ? 419.958 328.211 303.683 1.00 58.79  ? 33  GLY LE N   1 
ATOM 31740 C CA  . GLY OA 2 33  ? 419.286 327.917 304.936 1.00 58.79  ? 33  GLY LE CA  1 
ATOM 31741 C C   . GLY OA 2 33  ? 417.799 327.726 304.701 1.00 58.79  ? 33  GLY LE C   1 
ATOM 31742 O O   . GLY OA 2 33  ? 417.381 327.289 303.631 1.00 58.79  ? 33  GLY LE O   1 
ATOM 31743 N N   . TYR OA 2 34  ? 417.019 328.082 305.716 1.00 58.41  ? 34  TYR LE N   1 
ATOM 31744 C CA  . TYR OA 2 34  ? 415.578 327.896 305.651 1.00 58.41  ? 34  TYR LE CA  1 
ATOM 31745 C C   . TYR OA 2 34  ? 414.926 328.857 306.629 1.00 58.41  ? 34  TYR LE C   1 
ATOM 31746 O O   . TYR OA 2 34  ? 415.562 329.319 307.579 1.00 58.41  ? 34  TYR LE O   1 
ATOM 31747 C CB  . TYR OA 2 34  ? 415.189 326.446 305.954 1.00 58.41  ? 34  TYR LE CB  1 
ATOM 31748 C CG  . TYR OA 2 34  ? 415.354 326.031 307.393 1.00 58.41  ? 34  TYR LE CG  1 
ATOM 31749 C CD1 . TYR OA 2 34  ? 416.610 325.784 307.925 1.00 58.41  ? 34  TYR LE CD1 1 
ATOM 31750 C CD2 . TYR OA 2 34  ? 414.249 325.804 308.197 1.00 58.41  ? 34  TYR LE CD2 1 
ATOM 31751 C CE1 . TYR OA 2 34  ? 416.765 325.402 309.231 1.00 58.41  ? 34  TYR LE CE1 1 
ATOM 31752 C CE2 . TYR OA 2 34  ? 414.398 325.400 309.505 1.00 58.41  ? 34  TYR LE CE2 1 
ATOM 31753 C CZ  . TYR OA 2 34  ? 415.657 325.202 310.014 1.00 58.41  ? 34  TYR LE CZ  1 
ATOM 31754 O OH  . TYR OA 2 34  ? 415.806 324.799 311.320 1.00 58.41  ? 34  TYR LE OH  1 
ATOM 31755 N N   . GLU OA 2 35  ? 413.660 329.167 306.378 1.00 60.85  ? 35  GLU LE N   1 
ATOM 31756 C CA  . GLU OA 2 35  ? 412.935 330.173 307.140 1.00 60.85  ? 35  GLU LE CA  1 
ATOM 31757 C C   . GLU OA 2 35  ? 411.680 329.556 307.733 1.00 60.85  ? 35  GLU LE C   1 
ATOM 31758 O O   . GLU OA 2 35  ? 410.917 328.895 307.025 1.00 60.85  ? 35  GLU LE O   1 
ATOM 31759 C CB  . GLU OA 2 35  ? 412.580 331.370 306.257 1.00 60.85  ? 35  GLU LE CB  1 
ATOM 31760 C CG  . GLU OA 2 35  ? 411.872 332.512 306.972 1.00 60.85  ? 35  GLU LE CG  1 
ATOM 31761 C CD  . GLU OA 2 35  ? 412.752 333.238 307.978 1.00 60.85  ? 35  GLU LE CD  1 
ATOM 31762 O OE1 . GLU OA 2 35  ? 413.991 333.210 307.832 1.00 60.85  ? 35  GLU LE OE1 1 
ATOM 31763 O OE2 . GLU OA 2 35  ? 412.198 333.855 308.911 1.00 60.85  ? 35  GLU LE OE2 1 
ATOM 31764 N N   . LYS OA 2 36  ? 411.469 329.781 309.023 1.00 57.50  ? 36  LYS LE N   1 
ATOM 31765 C CA  . LYS OA 2 36  ? 410.370 329.190 309.781 1.00 57.50  ? 36  LYS LE CA  1 
ATOM 31766 C C   . LYS OA 2 36  ? 409.346 330.278 310.075 1.00 57.50  ? 36  LYS LE C   1 
ATOM 31767 O O   . LYS OA 2 36  ? 409.509 331.047 311.023 1.00 57.50  ? 36  LYS LE O   1 
ATOM 31768 C CB  . LYS OA 2 36  ? 410.893 328.579 311.072 1.00 57.50  ? 36  LYS LE CB  1 
ATOM 31769 C CG  . LYS OA 2 36  ? 411.778 327.388 310.868 1.00 57.50  ? 36  LYS LE CG  1 
ATOM 31770 C CD  . LYS OA 2 36  ? 412.471 327.008 312.151 1.00 57.50  ? 36  LYS LE CD  1 
ATOM 31771 C CE  . LYS OA 2 36  ? 411.488 326.460 313.147 1.00 57.50  ? 36  LYS LE CE  1 
ATOM 31772 N NZ  . LYS OA 2 36  ? 412.162 325.954 314.372 1.00 57.50  ? 36  LYS LE NZ  1 
ATOM 31773 N N   . THR OA 2 37  ? 408.280 330.329 309.279 1.00 59.17  ? 37  THR LE N   1 
ATOM 31774 C CA  . THR OA 2 37  ? 407.259 331.357 309.422 1.00 59.17  ? 37  THR LE CA  1 
ATOM 31775 C C   . THR OA 2 37  ? 406.060 330.892 310.236 1.00 59.17  ? 37  THR LE C   1 
ATOM 31776 O O   . THR OA 2 37  ? 404.982 331.483 310.124 1.00 59.17  ? 37  THR LE O   1 
ATOM 31777 C CB  . THR OA 2 37  ? 406.797 331.834 308.051 1.00 59.17  ? 37  THR LE CB  1 
ATOM 31778 O OG1 . THR OA 2 37  ? 406.229 330.735 307.333 1.00 59.17  ? 37  THR LE OG1 1 
ATOM 31779 C CG2 . THR OA 2 37  ? 407.967 332.383 307.277 1.00 59.17  ? 37  THR LE CG2 1 
ATOM 31780 N N   . GLY OA 2 38  ? 406.215 329.850 311.041 1.00 56.31  ? 38  GLY LE N   1 
ATOM 31781 C CA  . GLY OA 2 38  ? 405.150 329.391 311.905 1.00 56.31  ? 38  GLY LE CA  1 
ATOM 31782 C C   . GLY OA 2 38  ? 404.057 328.647 311.157 1.00 56.31  ? 38  GLY LE C   1 
ATOM 31783 O O   . GLY OA 2 38  ? 403.921 328.722 309.939 1.00 56.31  ? 38  GLY LE O   1 
ATOM 31784 N N   . GLY OA 2 39  ? 403.260 327.907 311.919 1.00 54.28  ? 39  GLY LE N   1 
ATOM 31785 C CA  . GLY OA 2 39  ? 402.190 327.138 311.322 1.00 54.28  ? 39  GLY LE CA  1 
ATOM 31786 C C   . GLY OA 2 39  ? 402.633 325.919 310.555 1.00 54.28  ? 39  GLY LE C   1 
ATOM 31787 O O   . GLY OA 2 39  ? 401.818 325.321 309.850 1.00 54.28  ? 39  GLY LE O   1 
ATOM 31788 N N   . GLY OA 2 40  ? 403.896 325.526 310.675 1.00 55.58  ? 40  GLY LE N   1 
ATOM 31789 C CA  . GLY OA 2 40  ? 404.428 324.411 309.934 1.00 55.58  ? 40  GLY LE CA  1 
ATOM 31790 C C   . GLY OA 2 40  ? 405.046 324.769 308.604 1.00 55.58  ? 40  GLY LE C   1 
ATOM 31791 O O   . GLY OA 2 40  ? 405.656 323.899 307.972 1.00 55.58  ? 40  GLY LE O   1 
ATOM 31792 N N   . TYR OA 2 41  ? 404.920 326.016 308.162 1.00 56.63  ? 41  TYR LE N   1 
ATOM 31793 C CA  . TYR OA 2 41  ? 405.469 326.424 306.877 1.00 56.63  ? 41  TYR LE CA  1 
ATOM 31794 C C   . TYR OA 2 41  ? 406.963 326.662 307.021 1.00 56.63  ? 41  TYR LE C   1 
ATOM 31795 O O   . TYR OA 2 41  ? 407.390 327.479 307.841 1.00 56.63  ? 41  TYR LE O   1 
ATOM 31796 C CB  . TYR OA 2 41  ? 404.794 327.693 306.369 1.00 56.63  ? 41  TYR LE CB  1 
ATOM 31797 C CG  . TYR OA 2 41  ? 403.343 327.560 305.981 1.00 56.63  ? 41  TYR LE CG  1 
ATOM 31798 C CD1 . TYR OA 2 41  ? 402.749 326.324 305.805 1.00 56.63  ? 41  TYR LE CD1 1 
ATOM 31799 C CD2 . TYR OA 2 41  ? 402.572 328.685 305.780 1.00 56.63  ? 41  TYR LE CD2 1 
ATOM 31800 C CE1 . TYR OA 2 41  ? 401.421 326.220 305.453 1.00 56.63  ? 41  TYR LE CE1 1 
ATOM 31801 C CE2 . TYR OA 2 41  ? 401.249 328.591 305.429 1.00 56.63  ? 41  TYR LE CE2 1 
ATOM 31802 C CZ  . TYR OA 2 41  ? 400.678 327.357 305.265 1.00 56.63  ? 41  TYR LE CZ  1 
ATOM 31803 O OH  . TYR OA 2 41  ? 399.354 327.260 304.910 1.00 56.63  ? 41  TYR LE OH  1 
ATOM 31804 N N   . VAL OA 2 42  ? 407.756 325.954 306.227 1.00 57.50  ? 42  VAL LE N   1 
ATOM 31805 C CA  . VAL OA 2 42  ? 409.188 326.189 306.137 1.00 57.50  ? 42  VAL LE CA  1 
ATOM 31806 C C   . VAL OA 2 42  ? 409.541 326.408 304.676 1.00 57.50  ? 42  VAL LE C   1 
ATOM 31807 O O   . VAL OA 2 42  ? 408.875 325.890 303.775 1.00 57.50  ? 42  VAL LE O   1 
ATOM 31808 C CB  . VAL OA 2 42  ? 410.004 325.031 306.744 1.00 57.50  ? 42  VAL LE CB  1 
ATOM 31809 C CG1 . VAL OA 2 42  ? 409.894 325.043 308.248 1.00 57.50  ? 42  VAL LE CG1 1 
ATOM 31810 C CG2 . VAL OA 2 42  ? 409.466 323.731 306.244 1.00 57.50  ? 42  VAL LE CG2 1 
ATOM 31811 N N   . THR OA 2 43  ? 410.590 327.192 304.440 1.00 58.16  ? 43  THR LE N   1 
ATOM 31812 C CA  . THR OA 2 43  ? 410.923 327.666 303.100 1.00 58.16  ? 43  THR LE CA  1 
ATOM 31813 C C   . THR OA 2 43  ? 412.399 327.426 302.824 1.00 58.16  ? 43  THR LE C   1 
ATOM 31814 O O   . THR OA 2 43  ? 413.253 328.134 303.361 1.00 58.16  ? 43  THR LE O   1 
ATOM 31815 C CB  . THR OA 2 43  ? 410.595 329.147 302.952 1.00 58.16  ? 43  THR LE CB  1 
ATOM 31816 O OG1 . THR OA 2 43  ? 409.204 329.351 303.212 1.00 58.16  ? 43  THR LE OG1 1 
ATOM 31817 C CG2 . THR OA 2 43  ? 410.911 329.622 301.553 1.00 58.16  ? 43  THR LE CG2 1 
ATOM 31818 N N   . ALA OA 2 44  ? 412.699 326.447 301.979 1.00 57.06  ? 44  ALA LE N   1 
ATOM 31819 C CA  . ALA OA 2 44  ? 414.067 326.255 301.527 1.00 57.06  ? 44  ALA LE CA  1 
ATOM 31820 C C   . ALA OA 2 44  ? 414.447 327.357 300.555 1.00 57.06  ? 44  ALA LE C   1 
ATOM 31821 O O   . ALA OA 2 44  ? 413.676 327.705 299.660 1.00 57.06  ? 44  ALA LE O   1 
ATOM 31822 C CB  . ALA OA 2 44  ? 414.223 324.898 300.850 1.00 57.06  ? 44  ALA LE CB  1 
ATOM 31823 N N   . VAL OA 2 45  ? 415.639 327.915 300.731 1.00 56.70  ? 45  VAL LE N   1 
ATOM 31824 C CA  . VAL OA 2 45  ? 416.106 329.023 299.908 1.00 56.70  ? 45  VAL LE CA  1 
ATOM 31825 C C   . VAL OA 2 45  ? 417.443 328.641 299.290 1.00 56.70  ? 45  VAL LE C   1 
ATOM 31826 O O   . VAL OA 2 45  ? 418.429 328.454 300.010 1.00 56.70  ? 45  VAL LE O   1 
ATOM 31827 C CB  . VAL OA 2 45  ? 416.243 330.321 300.715 1.00 56.70  ? 45  VAL LE CB  1 
ATOM 31828 C CG1 . VAL OA 2 45  ? 416.814 331.399 299.844 1.00 56.70  ? 45  VAL LE CG1 1 
ATOM 31829 C CG2 . VAL OA 2 45  ? 414.905 330.758 301.265 1.00 56.70  ? 45  VAL LE CG2 1 
ATOM 31830 N N   . VAL OA 2 46  ? 417.479 328.532 297.967 1.00 57.21  ? 46  VAL LE N   1 
ATOM 31831 C CA  . VAL OA 2 46  ? 418.716 328.310 297.235 1.00 57.21  ? 46  VAL LE CA  1 
ATOM 31832 C C   . VAL OA 2 46  ? 419.094 329.597 296.527 1.00 57.21  ? 46  VAL LE C   1 
ATOM 31833 O O   . VAL OA 2 46  ? 418.264 330.485 296.317 1.00 57.21  ? 46  VAL LE O   1 
ATOM 31834 C CB  . VAL OA 2 46  ? 418.603 327.156 296.227 1.00 57.21  ? 46  VAL LE CB  1 
ATOM 31835 C CG1 . VAL OA 2 46  ? 418.401 325.858 296.953 1.00 57.21  ? 46  VAL LE CG1 1 
ATOM 31836 C CG2 . VAL OA 2 46  ? 417.462 327.415 295.273 1.00 57.21  ? 46  VAL LE CG2 1 
ATOM 31837 N N   . ARG OA 2 47  ? 420.366 329.695 296.142 1.00 64.51  ? 47  ARG LE N   1 
ATOM 31838 C CA  . ARG OA 2 47  ? 420.854 330.954 295.589 1.00 64.51  ? 47  ARG LE CA  1 
ATOM 31839 C C   . ARG OA 2 47  ? 422.070 330.702 294.705 1.00 64.51  ? 47  ARG LE C   1 
ATOM 31840 O O   . ARG OA 2 47  ? 423.165 330.459 295.215 1.00 64.51  ? 47  ARG LE O   1 
ATOM 31841 C CB  . ARG OA 2 47  ? 421.171 331.918 296.720 1.00 64.51  ? 47  ARG LE CB  1 
ATOM 31842 C CG  . ARG OA 2 47  ? 421.330 333.339 296.294 1.00 64.51  ? 47  ARG LE CG  1 
ATOM 31843 C CD  . ARG OA 2 47  ? 421.273 334.239 297.494 1.00 64.51  ? 47  ARG LE CD  1 
ATOM 31844 N NE  . ARG OA 2 47  ? 421.448 335.636 297.133 1.00 64.51  ? 47  ARG LE NE  1 
ATOM 31845 C CZ  . ARG OA 2 47  ? 420.468 336.445 296.760 1.00 64.51  ? 47  ARG LE CZ  1 
ATOM 31846 N NH1 . ARG OA 2 47  ? 419.226 335.997 296.686 1.00 64.51  ? 47  ARG LE NH1 1 
ATOM 31847 N NH2 . ARG OA 2 47  ? 420.738 337.704 296.459 1.00 64.51  ? 47  ARG LE NH2 1 
ATOM 31848 N N   . GLY OA 2 48  ? 421.874 330.771 293.397 1.00 64.70  ? 48  GLY LE N   1 
ATOM 31849 C CA  . GLY OA 2 48  ? 422.953 330.694 292.427 1.00 64.70  ? 48  GLY LE CA  1 
ATOM 31850 C C   . GLY OA 2 48  ? 422.613 331.587 291.253 1.00 64.70  ? 48  GLY LE C   1 
ATOM 31851 O O   . GLY OA 2 48  ? 421.840 332.539 291.394 1.00 64.70  ? 48  GLY LE O   1 
ATOM 31852 N N   . ASP OA 2 49  ? 423.183 331.289 290.088 1.00 67.52  ? 49  ASP LE N   1 
ATOM 31853 C CA  . ASP OA 2 49  ? 422.809 332.039 288.898 1.00 67.52  ? 49  ASP LE CA  1 
ATOM 31854 C C   . ASP OA 2 49  ? 421.457 331.565 288.368 1.00 67.52  ? 49  ASP LE C   1 
ATOM 31855 O O   . ASP OA 2 49  ? 420.924 330.537 288.785 1.00 67.52  ? 49  ASP LE O   1 
ATOM 31856 C CB  . ASP OA 2 49  ? 423.900 331.949 287.831 1.00 67.52  ? 49  ASP LE CB  1 
ATOM 31857 C CG  . ASP OA 2 49  ? 424.309 330.529 287.527 1.00 67.52  ? 49  ASP LE CG  1 
ATOM 31858 O OD1 . ASP OA 2 49  ? 423.847 329.612 288.231 1.00 67.52  ? 49  ASP LE OD1 1 
ATOM 31859 O OD2 . ASP OA 2 49  ? 425.104 330.329 286.585 1.00 67.52  ? 49  ASP LE OD2 1 
ATOM 31860 N N   . VAL OA 2 50  ? 420.915 332.327 287.412 1.00 61.74  ? 50  VAL LE N   1 
ATOM 31861 C CA  . VAL OA 2 50  ? 419.478 332.301 287.144 1.00 61.74  ? 50  VAL LE CA  1 
ATOM 31862 C C   . VAL OA 2 50  ? 419.046 331.032 286.415 1.00 61.74  ? 50  VAL LE C   1 
ATOM 31863 O O   . VAL OA 2 50  ? 417.959 330.504 286.677 1.00 61.74  ? 50  VAL LE O   1 
ATOM 31864 C CB  . VAL OA 2 50  ? 419.071 333.593 286.398 1.00 61.74  ? 50  VAL LE CB  1 
ATOM 31865 C CG1 . VAL OA 2 50  ? 419.791 333.742 285.064 1.00 61.74  ? 50  VAL LE CG1 1 
ATOM 31866 C CG2 . VAL OA 2 50  ? 417.570 333.666 286.203 1.00 61.74  ? 50  VAL LE CG2 1 
ATOM 31867 N N   . ALA OA 2 51  ? 419.882 330.484 285.540 1.00 61.10  ? 51  ALA LE N   1 
ATOM 31868 C CA  . ALA OA 2 51  ? 419.466 329.291 284.819 1.00 61.10  ? 51  ALA LE CA  1 
ATOM 31869 C C   . ALA OA 2 51  ? 419.624 328.030 285.645 1.00 61.10  ? 51  ALA LE C   1 
ATOM 31870 O O   . ALA OA 2 51  ? 418.972 327.025 285.348 1.00 61.10  ? 51  ALA LE O   1 
ATOM 31871 C CB  . ALA OA 2 51  ? 420.255 329.156 283.525 1.00 61.10  ? 51  ALA LE CB  1 
ATOM 31872 N N   . ALA OA 2 52  ? 420.479 328.057 286.665 1.00 60.03  ? 52  ALA LE N   1 
ATOM 31873 C CA  . ALA OA 2 52  ? 420.601 326.917 287.562 1.00 60.03  ? 52  ALA LE CA  1 
ATOM 31874 C C   . ALA OA 2 52  ? 419.428 326.853 288.524 1.00 60.03  ? 52  ALA LE C   1 
ATOM 31875 O O   . ALA OA 2 52  ? 418.827 325.792 288.703 1.00 60.03  ? 52  ALA LE O   1 
ATOM 31876 C CB  . ALA OA 2 52  ? 421.916 326.987 288.332 1.00 60.03  ? 52  ALA LE CB  1 
ATOM 31877 N N   . VAL OA 2 53  ? 419.081 327.987 289.142 1.00 58.95  ? 53  VAL LE N   1 
ATOM 31878 C CA  . VAL OA 2 53  ? 417.984 328.009 290.100 1.00 58.95  ? 53  VAL LE CA  1 
ATOM 31879 C C   . VAL OA 2 53  ? 416.634 327.839 289.421 1.00 58.95  ? 53  VAL LE C   1 
ATOM 31880 O O   . VAL OA 2 53  ? 415.670 327.432 290.071 1.00 58.95  ? 53  VAL LE O   1 
ATOM 31881 C CB  . VAL OA 2 53  ? 418.003 329.304 290.935 1.00 58.95  ? 53  VAL LE CB  1 
ATOM 31882 C CG1 . VAL OA 2 53  ? 419.285 329.410 291.702 1.00 58.95  ? 53  VAL LE CG1 1 
ATOM 31883 C CG2 . VAL OA 2 53  ? 417.841 330.508 290.059 1.00 58.95  ? 53  VAL LE CG2 1 
ATOM 31884 N N   . LYS OA 2 54  ? 416.531 328.128 288.127 1.00 60.33  ? 54  LYS LE N   1 
ATOM 31885 C CA  . LYS OA 2 54  ? 415.291 327.846 287.423 1.00 60.33  ? 54  LYS LE CA  1 
ATOM 31886 C C   . LYS OA 2 54  ? 415.149 326.358 287.151 1.00 60.33  ? 54  LYS LE C   1 
ATOM 31887 O O   . LYS OA 2 54  ? 414.030 325.836 287.126 1.00 60.33  ? 54  LYS LE O   1 
ATOM 31888 C CB  . LYS OA 2 54  ? 415.243 328.651 286.125 1.00 60.33  ? 54  LYS LE CB  1 
ATOM 31889 C CG  . LYS OA 2 54  ? 413.936 328.587 285.370 1.00 60.33  ? 54  LYS LE CG  1 
ATOM 31890 C CD  . LYS OA 2 54  ? 413.990 329.473 284.144 1.00 60.33  ? 54  LYS LE CD  1 
ATOM 31891 C CE  . LYS OA 2 54  ? 412.663 329.481 283.417 1.00 60.33  ? 54  LYS LE CE  1 
ATOM 31892 N NZ  . LYS OA 2 54  ? 412.365 328.150 282.828 1.00 60.33  ? 54  LYS LE NZ  1 
ATOM 31893 N N   . ALA OA 2 55  ? 416.269 325.661 286.974 1.00 59.53  ? 55  ALA LE N   1 
ATOM 31894 C CA  . ALA OA 2 55  ? 416.264 324.216 286.815 1.00 59.53  ? 55  ALA LE CA  1 
ATOM 31895 C C   . ALA OA 2 55  ? 416.403 323.473 288.133 1.00 59.53  ? 55  ALA LE C   1 
ATOM 31896 O O   . ALA OA 2 55  ? 416.053 322.292 288.199 1.00 59.53  ? 55  ALA LE O   1 
ATOM 31897 C CB  . ALA OA 2 55  ? 417.387 323.781 285.874 1.00 59.53  ? 55  ALA LE CB  1 
ATOM 31898 N N   . ALA OA 2 56  ? 416.921 324.126 289.175 1.00 57.43  ? 56  ALA LE N   1 
ATOM 31899 C CA  . ALA OA 2 56  ? 416.940 323.498 290.491 1.00 57.43  ? 56  ALA LE CA  1 
ATOM 31900 C C   . ALA OA 2 56  ? 415.544 323.445 291.092 1.00 57.43  ? 56  ALA LE C   1 
ATOM 31901 O O   . ALA OA 2 56  ? 415.135 322.411 291.630 1.00 57.43  ? 56  ALA LE O   1 
ATOM 31902 C CB  . ALA OA 2 56  ? 417.891 324.242 291.425 1.00 57.43  ? 56  ALA LE CB  1 
ATOM 31903 N N   . THR OA 2 57  ? 414.792 324.546 291.001 1.00 59.15  ? 57  THR LE N   1 
ATOM 31904 C CA  . THR OA 2 57  ? 413.475 324.594 291.625 1.00 59.15  ? 57  THR LE CA  1 
ATOM 31905 C C   . THR OA 2 57  ? 412.450 323.752 290.882 1.00 59.15  ? 57  THR LE C   1 
ATOM 31906 O O   . THR OA 2 57  ? 411.526 323.226 291.508 1.00 59.15  ? 57  THR LE O   1 
ATOM 31907 C CB  . THR OA 2 57  ? 412.977 326.032 291.724 1.00 59.15  ? 57  THR LE CB  1 
ATOM 31908 O OG1 . THR OA 2 57  ? 412.993 326.630 290.425 1.00 59.15  ? 57  THR LE OG1 1 
ATOM 31909 C CG2 . THR OA 2 57  ? 413.830 326.833 292.685 1.00 59.15  ? 57  THR LE CG2 1 
ATOM 31910 N N   . GLU OA 2 58  ? 412.579 323.611 289.564 1.00 62.21  ? 58  GLU LE N   1 
ATOM 31911 C CA  . GLU OA 2 58  ? 411.617 322.787 288.848 1.00 62.21  ? 58  GLU LE CA  1 
ATOM 31912 C C   . GLU OA 2 58  ? 411.852 321.304 289.079 1.00 62.21  ? 58  GLU LE C   1 
ATOM 31913 O O   . GLU OA 2 58  ? 410.924 320.509 288.903 1.00 62.21  ? 58  GLU LE O   1 
ATOM 31914 C CB  . GLU OA 2 58  ? 411.641 323.098 287.350 1.00 62.21  ? 58  GLU LE CB  1 
ATOM 31915 C CG  . GLU OA 2 58  ? 412.884 322.647 286.616 1.00 62.21  ? 58  GLU LE CG  1 
ATOM 31916 C CD  . GLU OA 2 58  ? 412.858 323.034 285.154 1.00 62.21  ? 58  GLU LE CD  1 
ATOM 31917 O OE1 . GLU OA 2 58  ? 411.895 323.711 284.739 1.00 62.21  ? 58  GLU LE OE1 1 
ATOM 31918 O OE2 . GLU OA 2 58  ? 413.791 322.655 284.416 1.00 62.21  ? 58  GLU LE OE2 1 
ATOM 31919 N N   . ALA OA 2 59  ? 413.061 320.916 289.474 1.00 60.02  ? 59  ALA LE N   1 
ATOM 31920 C CA  . ALA OA 2 59  ? 413.306 319.566 289.952 1.00 60.02  ? 59  ALA LE CA  1 
ATOM 31921 C C   . ALA OA 2 59  ? 413.047 319.443 291.440 1.00 60.02  ? 59  ALA LE C   1 
ATOM 31922 O O   . ALA OA 2 59  ? 412.751 318.346 291.924 1.00 60.02  ? 59  ALA LE O   1 
ATOM 31923 C CB  . ALA OA 2 59  ? 414.743 319.145 289.645 1.00 60.02  ? 59  ALA LE CB  1 
ATOM 31924 N N   . GLY OA 2 60  ? 413.152 320.552 292.174 1.00 58.66  ? 60  GLY LE N   1 
ATOM 31925 C CA  . GLY OA 2 60  ? 412.828 320.536 293.587 1.00 58.66  ? 60  GLY LE CA  1 
ATOM 31926 C C   . GLY OA 2 60  ? 411.345 320.591 293.861 1.00 58.66  ? 60  GLY LE C   1 
ATOM 31927 O O   . GLY OA 2 60  ? 410.890 320.096 294.894 1.00 58.66  ? 60  GLY LE O   1 
ATOM 31928 N N   . GLN OA 2 61  ? 410.571 321.208 292.967 1.00 61.71  ? 61  GLN LE N   1 
ATOM 31929 C CA  . GLN OA 2 61  ? 409.120 321.140 293.088 1.00 61.71  ? 61  GLN LE CA  1 
ATOM 31930 C C   . GLN OA 2 61  ? 408.612 319.754 292.729 1.00 61.71  ? 61  GLN LE C   1 
ATOM 31931 O O   . GLN OA 2 61  ? 407.704 319.232 293.384 1.00 61.71  ? 61  GLN LE O   1 
ATOM 31932 C CB  . GLN OA 2 61  ? 408.456 322.189 292.199 1.00 61.71  ? 61  GLN LE CB  1 
ATOM 31933 C CG  . GLN OA 2 61  ? 406.941 322.208 292.299 1.00 61.71  ? 61  GLN LE CG  1 
ATOM 31934 C CD  . GLN OA 2 61  ? 406.306 323.261 291.418 1.00 61.71  ? 61  GLN LE CD  1 
ATOM 31935 O OE1 . GLN OA 2 61  ? 406.990 323.958 290.671 1.00 61.71  ? 61  GLN LE OE1 1 
ATOM 31936 N NE2 . GLN OA 2 61  ? 404.989 323.386 291.505 1.00 61.71  ? 61  GLN LE NE2 1 
ATOM 31937 N N   . ARG OA 2 62  ? 409.195 319.138 291.699 1.00 62.44  ? 62  ARG LE N   1 
ATOM 31938 C CA  . ARG OA 2 62  ? 408.766 317.809 291.283 1.00 62.44  ? 62  ARG LE CA  1 
ATOM 31939 C C   . ARG OA 2 62  ? 409.125 316.756 292.321 1.00 62.44  ? 62  ARG LE C   1 
ATOM 31940 O O   . ARG OA 2 62  ? 408.376 315.793 292.510 1.00 62.44  ? 62  ARG LE O   1 
ATOM 31941 C CB  . ARG OA 2 62  ? 409.386 317.467 289.929 1.00 62.44  ? 62  ARG LE CB  1 
ATOM 31942 C CG  . ARG OA 2 62  ? 408.876 316.181 289.313 1.00 62.44  ? 62  ARG LE CG  1 
ATOM 31943 C CD  . ARG OA 2 62  ? 409.428 315.965 287.921 1.00 62.44  ? 62  ARG LE CD  1 
ATOM 31944 N NE  . ARG OA 2 62  ? 410.876 315.800 287.913 1.00 62.44  ? 62  ARG LE NE  1 
ATOM 31945 C CZ  . ARG OA 2 62  ? 411.711 316.620 287.286 1.00 62.44  ? 62  ARG LE CZ  1 
ATOM 31946 N NH1 . ARG OA 2 62  ? 411.236 317.652 286.605 1.00 62.44  ? 62  ARG LE NH1 1 
ATOM 31947 N NH2 . ARG OA 2 62  ? 413.018 316.401 287.328 1.00 62.44  ? 62  ARG LE NH2 1 
ATOM 31948 N N   . ALA OA 2 63  ? 410.239 316.938 293.023 1.00 60.51  ? 63  ALA LE N   1 
ATOM 31949 C CA  . ALA OA 2 63  ? 410.620 315.980 294.049 1.00 60.51  ? 63  ALA LE CA  1 
ATOM 31950 C C   . ALA OA 2 63  ? 409.803 316.142 295.322 1.00 60.51  ? 63  ALA LE C   1 
ATOM 31951 O O   . ALA OA 2 63  ? 409.624 315.170 296.062 1.00 60.51  ? 63  ALA LE O   1 
ATOM 31952 C CB  . ALA OA 2 63  ? 412.105 316.112 294.370 1.00 60.51  ? 63  ALA LE CB  1 
ATOM 31953 N N   . ALA OA 2 64  ? 409.294 317.340 295.593 1.00 59.85  ? 64  ALA LE N   1 
ATOM 31954 C CA  . ALA OA 2 64  ? 408.616 317.589 296.855 1.00 59.85  ? 64  ALA LE CA  1 
ATOM 31955 C C   . ALA OA 2 64  ? 407.109 317.415 296.780 1.00 59.85  ? 64  ALA LE C   1 
ATOM 31956 O O   . ALA OA 2 64  ? 406.463 317.328 297.827 1.00 59.85  ? 64  ALA LE O   1 
ATOM 31957 C CB  . ALA OA 2 64  ? 408.929 318.994 297.362 1.00 59.85  ? 64  ALA LE CB  1 
ATOM 31958 N N   . GLU OA 2 65  ? 406.529 317.363 295.583 1.00 64.47  ? 65  GLU LE N   1 
ATOM 31959 C CA  . GLU OA 2 65  ? 405.108 317.065 295.464 1.00 64.47  ? 65  GLU LE CA  1 
ATOM 31960 C C   . GLU OA 2 65  ? 404.797 315.595 295.681 1.00 64.47  ? 65  GLU LE C   1 
ATOM 31961 O O   . GLU OA 2 65  ? 403.619 315.235 295.769 1.00 64.47  ? 65  GLU LE O   1 
ATOM 31962 C CB  . GLU OA 2 65  ? 404.585 317.490 294.094 1.00 64.47  ? 65  GLU LE CB  1 
ATOM 31963 C CG  . GLU OA 2 65  ? 404.484 318.984 293.902 1.00 64.47  ? 65  GLU LE CG  1 
ATOM 31964 C CD  . GLU OA 2 65  ? 404.050 319.357 292.502 1.00 64.47  ? 65  GLU LE CD  1 
ATOM 31965 O OE1 . GLU OA 2 65  ? 403.945 318.449 291.651 1.00 64.47  ? 65  GLU LE OE1 1 
ATOM 31966 O OE2 . GLU OA 2 65  ? 403.823 320.558 292.249 1.00 64.47  ? 65  GLU LE OE2 1 
ATOM 31967 N N   . ARG OA 2 66  ? 405.815 314.741 295.754 1.00 64.99  ? 66  ARG LE N   1 
ATOM 31968 C CA  . ARG OA 2 66  ? 405.594 313.325 295.996 1.00 64.99  ? 66  ARG LE CA  1 
ATOM 31969 C C   . ARG OA 2 66  ? 405.444 313.020 297.478 1.00 64.99  ? 66  ARG LE C   1 
ATOM 31970 O O   . ARG OA 2 66  ? 404.693 312.110 297.843 1.00 64.99  ? 66  ARG LE O   1 
ATOM 31971 C CB  . ARG OA 2 66  ? 406.748 312.518 295.405 1.00 64.99  ? 66  ARG LE CB  1 
ATOM 31972 C CG  . ARG OA 2 66  ? 406.841 312.619 293.896 1.00 64.99  ? 66  ARG LE CG  1 
ATOM 31973 C CD  . ARG OA 2 66  ? 408.054 311.888 293.369 1.00 64.99  ? 66  ARG LE CD  1 
ATOM 31974 N NE  . ARG OA 2 66  ? 407.985 310.459 293.654 1.00 64.99  ? 66  ARG LE NE  1 
ATOM 31975 C CZ  . ARG OA 2 66  ? 407.377 309.568 292.876 1.00 64.99  ? 66  ARG LE CZ  1 
ATOM 31976 N NH1 . ARG OA 2 66  ? 406.779 309.957 291.759 1.00 64.99  ? 66  ARG LE NH1 1 
ATOM 31977 N NH2 . ARG OA 2 66  ? 407.366 308.287 293.218 1.00 64.99  ? 66  ARG LE NH2 1 
ATOM 31978 N N   . VAL OA 2 67  ? 406.139 313.760 298.339 1.00 62.65  ? 67  VAL LE N   1 
ATOM 31979 C CA  . VAL OA 2 67  ? 406.157 313.496 299.771 1.00 62.65  ? 67  VAL LE CA  1 
ATOM 31980 C C   . VAL OA 2 67  ? 405.756 314.726 300.579 1.00 62.65  ? 67  VAL LE C   1 
ATOM 31981 O O   . VAL OA 2 67  ? 406.054 314.808 301.763 1.00 62.65  ? 67  VAL LE O   1 
ATOM 31982 C CB  . VAL OA 2 67  ? 407.536 312.979 300.223 1.00 62.65  ? 67  VAL LE CB  1 
ATOM 31983 C CG1 . VAL OA 2 67  ? 407.820 311.607 299.628 1.00 62.65  ? 67  VAL LE CG1 1 
ATOM 31984 C CG2 . VAL OA 2 67  ? 408.619 313.973 299.834 1.00 62.65  ? 67  VAL LE CG2 1 
ATOM 31985 N N   . GLY OA 2 68  ? 405.082 315.685 299.960 1.00 63.62  ? 68  GLY LE N   1 
ATOM 31986 C CA  . GLY OA 2 68  ? 404.759 316.894 300.678 1.00 63.62  ? 68  GLY LE CA  1 
ATOM 31987 C C   . GLY OA 2 68  ? 403.639 317.670 300.028 1.00 63.62  ? 68  GLY LE C   1 
ATOM 31988 O O   . GLY OA 2 68  ? 402.943 317.177 299.139 1.00 63.62  ? 68  GLY LE O   1 
ATOM 31989 N N   . GLU OA 2 69  ? 403.477 318.902 300.499 1.00 64.10  ? 69  GLU LE N   1 
ATOM 31990 C CA  . GLU OA 2 69  ? 402.434 319.824 300.062 1.00 64.10  ? 69  GLU LE CA  1 
ATOM 31991 C C   . GLU OA 2 69  ? 403.129 321.130 299.699 1.00 64.10  ? 69  GLU LE C   1 
ATOM 31992 O O   . GLU OA 2 69  ? 403.374 321.975 300.562 1.00 64.10  ? 69  GLU LE O   1 
ATOM 31993 C CB  . GLU OA 2 69  ? 401.398 320.020 301.162 1.00 64.10  ? 69  GLU LE CB  1 
ATOM 31994 C CG  . GLU OA 2 69  ? 400.256 320.955 300.814 1.00 64.10  ? 69  GLU LE CG  1 
ATOM 31995 C CD  . GLU OA 2 69  ? 399.296 321.136 301.971 1.00 64.10  ? 69  GLU LE CD  1 
ATOM 31996 O OE1 . GLU OA 2 69  ? 399.521 320.515 303.030 1.00 64.10  ? 69  GLU LE OE1 1 
ATOM 31997 O OE2 . GLU OA 2 69  ? 398.329 321.912 301.829 1.00 64.10  ? 69  GLU LE OE2 1 
ATOM 31998 N N   . VAL OA 2 70  ? 403.462 321.289 298.422 1.00 59.90  ? 70  VAL LE N   1 
ATOM 31999 C CA  . VAL OA 2 70  ? 404.248 322.434 297.976 1.00 59.90  ? 70  VAL LE CA  1 
ATOM 32000 C C   . VAL OA 2 70  ? 403.341 323.655 297.918 1.00 59.90  ? 70  VAL LE C   1 
ATOM 32001 O O   . VAL OA 2 70  ? 402.417 323.716 297.105 1.00 59.90  ? 70  VAL LE O   1 
ATOM 32002 C CB  . VAL OA 2 70  ? 404.903 322.172 296.621 1.00 59.90  ? 70  VAL LE CB  1 
ATOM 32003 C CG1 . VAL OA 2 70  ? 405.625 323.400 296.176 1.00 59.90  ? 70  VAL LE CG1 1 
ATOM 32004 C CG2 . VAL OA 2 70  ? 405.859 321.017 296.729 1.00 59.90  ? 70  VAL LE CG2 1 
ATOM 32005 N N   . VAL OA 2 71  ? 403.608 324.632 298.779 1.00 59.36  ? 71  VAL LE N   1 
ATOM 32006 C CA  . VAL OA 2 71  ? 402.771 325.824 298.839 1.00 59.36  ? 71  VAL LE CA  1 
ATOM 32007 C C   . VAL OA 2 71  ? 403.065 326.748 297.665 1.00 59.36  ? 71  VAL LE C   1 
ATOM 32008 O O   . VAL OA 2 71  ? 402.168 327.104 296.893 1.00 59.36  ? 71  VAL LE O   1 
ATOM 32009 C CB  . VAL OA 2 71  ? 402.958 326.543 300.187 1.00 59.36  ? 71  VAL LE CB  1 
ATOM 32010 C CG1 . VAL OA 2 71  ? 402.179 327.840 300.213 1.00 59.36  ? 71  VAL LE CG1 1 
ATOM 32011 C CG2 . VAL OA 2 71  ? 402.528 325.640 301.321 1.00 59.36  ? 71  VAL LE CG2 1 
ATOM 32012 N N   . ALA OA 2 72  ? 404.326 327.142 297.502 1.00 58.58  ? 72  ALA LE N   1 
ATOM 32013 C CA  . ALA OA 2 72  ? 404.677 328.090 296.457 1.00 58.58  ? 72  ALA LE CA  1 
ATOM 32014 C C   . ALA OA 2 72  ? 406.104 327.857 295.992 1.00 58.58  ? 72  ALA LE C   1 
ATOM 32015 O O   . ALA OA 2 72  ? 406.980 327.527 296.792 1.00 58.58  ? 72  ALA LE O   1 
ATOM 32016 C CB  . ALA OA 2 72  ? 404.518 329.531 296.943 1.00 58.58  ? 72  ALA LE CB  1 
ATOM 32017 N N   . VAL OA 2 73  ? 406.322 328.032 294.691 1.00 59.26  ? 73  VAL LE N   1 
ATOM 32018 C CA  . VAL OA 2 73  ? 407.640 327.979 294.069 1.00 59.26  ? 73  VAL LE CA  1 
ATOM 32019 C C   . VAL OA 2 73  ? 407.823 329.254 293.267 1.00 59.26  ? 73  VAL LE C   1 
ATOM 32020 O O   . VAL OA 2 73  ? 406.974 329.582 292.432 1.00 59.26  ? 73  VAL LE O   1 
ATOM 32021 C CB  . VAL OA 2 73  ? 407.788 326.762 293.140 1.00 59.26  ? 73  VAL LE CB  1 
ATOM 32022 C CG1 . VAL OA 2 73  ? 409.126 326.791 292.427 1.00 59.26  ? 73  VAL LE CG1 1 
ATOM 32023 C CG2 . VAL OA 2 73  ? 407.620 325.485 293.902 1.00 59.26  ? 73  VAL LE CG2 1 
ATOM 32024 N N   . HIS OA 2 74  ? 408.922 329.967 293.501 1.00 60.41  ? 74  HIS LE N   1 
ATOM 32025 C CA  . HIS OA 2 74  ? 409.174 331.155 292.702 1.00 60.41  ? 74  HIS LE CA  1 
ATOM 32026 C C   . HIS OA 2 74  ? 410.665 331.435 292.606 1.00 60.41  ? 74  HIS LE C   1 
ATOM 32027 O O   . HIS OA 2 74  ? 411.407 331.238 293.569 1.00 60.41  ? 74  HIS LE O   1 
ATOM 32028 C CB  . HIS OA 2 74  ? 408.457 332.376 293.271 1.00 60.41  ? 74  HIS LE CB  1 
ATOM 32029 C CG  . HIS OA 2 74  ? 408.529 333.566 292.375 1.00 60.41  ? 74  HIS LE CG  1 
ATOM 32030 N ND1 . HIS OA 2 74  ? 407.822 333.646 291.197 1.00 60.41  ? 74  HIS LE ND1 1 
ATOM 32031 C CD2 . HIS OA 2 74  ? 409.249 334.706 292.462 1.00 60.41  ? 74  HIS LE CD2 1 
ATOM 32032 C CE1 . HIS OA 2 74  ? 408.086 334.796 290.606 1.00 60.41  ? 74  HIS LE CE1 1 
ATOM 32033 N NE2 . HIS OA 2 74  ? 408.954 335.456 291.351 1.00 60.41  ? 74  HIS LE NE2 1 
ATOM 32034 N N   . VAL OA 2 75  ? 411.084 331.911 291.436 1.00 60.36  ? 75  VAL LE N   1 
ATOM 32035 C CA  . VAL OA 2 75  ? 412.472 332.237 291.138 1.00 60.36  ? 75  VAL LE CA  1 
ATOM 32036 C C   . VAL OA 2 75  ? 412.561 333.729 290.852 1.00 60.36  ? 75  VAL LE C   1 
ATOM 32037 O O   . VAL OA 2 75  ? 411.780 334.259 290.055 1.00 60.36  ? 75  VAL LE O   1 
ATOM 32038 C CB  . VAL OA 2 75  ? 412.983 331.422 289.937 1.00 60.36  ? 75  VAL LE CB  1 
ATOM 32039 C CG1 . VAL OA 2 75  ? 414.391 331.822 289.564 1.00 60.36  ? 75  VAL LE CG1 1 
ATOM 32040 C CG2 . VAL OA 2 75  ? 412.915 329.953 290.247 1.00 60.36  ? 75  VAL LE CG2 1 
ATOM 32041 N N   . ILE OA 2 76  ? 413.502 334.404 291.498 1.00 62.14  ? 76  ILE LE N   1 
ATOM 32042 C CA  . ILE OA 2 76  ? 413.763 335.821 291.266 1.00 62.14  ? 76  ILE LE CA  1 
ATOM 32043 C C   . ILE OA 2 76  ? 415.130 335.947 290.605 1.00 62.14  ? 76  ILE LE C   1 
ATOM 32044 O O   . ILE OA 2 76  ? 416.135 335.540 291.199 1.00 62.14  ? 76  ILE LE O   1 
ATOM 32045 C CB  . ILE OA 2 76  ? 413.698 336.631 292.568 1.00 62.14  ? 76  ILE LE CB  1 
ATOM 32046 C CG1 . ILE OA 2 76  ? 412.270 336.640 293.107 1.00 62.14  ? 76  ILE LE CG1 1 
ATOM 32047 C CG2 . ILE OA 2 76  ? 414.184 338.039 292.336 1.00 62.14  ? 76  ILE LE CG2 1 
ATOM 32048 C CD1 . ILE OA 2 76  ? 412.151 337.211 294.484 1.00 62.14  ? 76  ILE LE CD1 1 
ATOM 32049 N N   . PRO OA 2 77  ? 415.215 336.487 289.384 1.00 64.13  ? 77  PRO LE N   1 
ATOM 32050 C CA  . PRO OA 2 77  ? 416.515 336.527 288.694 1.00 64.13  ? 77  PRO LE CA  1 
ATOM 32051 C C   . PRO OA 2 77  ? 417.482 337.533 289.279 1.00 64.13  ? 77  PRO LE C   1 
ATOM 32052 O O   . PRO OA 2 77  ? 418.670 337.231 289.436 1.00 64.13  ? 77  PRO LE O   1 
ATOM 32053 C CB  . PRO OA 2 77  ? 416.128 336.897 287.257 1.00 64.13  ? 77  PRO LE CB  1 
ATOM 32054 C CG  . PRO OA 2 77  ? 414.700 336.531 287.137 1.00 64.13  ? 77  PRO LE CG  1 
ATOM 32055 C CD  . PRO OA 2 77  ? 414.108 336.809 288.474 1.00 64.13  ? 77  PRO LE CD  1 
ATOM 32056 N N   . ARG OA 2 78  ? 417.011 338.734 289.592 1.00 69.83  ? 78  ARG LE N   1 
ATOM 32057 C CA  . ARG OA 2 78  ? 417.839 339.792 290.163 1.00 69.83  ? 78  ARG LE CA  1 
ATOM 32058 C C   . ARG OA 2 78  ? 417.108 340.314 291.386 1.00 69.83  ? 78  ARG LE C   1 
ATOM 32059 O O   . ARG OA 2 78  ? 416.262 341.209 291.276 1.00 69.83  ? 78  ARG LE O   1 
ATOM 32060 C CB  . ARG OA 2 78  ? 418.087 340.915 289.160 1.00 69.83  ? 78  ARG LE CB  1 
ATOM 32061 C CG  . ARG OA 2 78  ? 418.894 340.512 287.947 1.00 69.83  ? 78  ARG LE CG  1 
ATOM 32062 C CD  . ARG OA 2 78  ? 420.339 340.274 288.320 1.00 69.83  ? 78  ARG LE CD  1 
ATOM 32063 N NE  . ARG OA 2 78  ? 420.987 341.507 288.754 1.00 69.83  ? 78  ARG LE NE  1 
ATOM 32064 C CZ  . ARG OA 2 78  ? 422.130 341.549 289.426 1.00 69.83  ? 78  ARG LE CZ  1 
ATOM 32065 N NH1 . ARG OA 2 78  ? 422.755 340.423 289.745 1.00 69.83  ? 78  ARG LE NH1 1 
ATOM 32066 N NH2 . ARG OA 2 78  ? 422.650 342.715 289.780 1.00 69.83  ? 78  ARG LE NH2 1 
ATOM 32067 N N   . PRO OA 2 79  ? 417.380 339.759 292.563 1.00 68.07  ? 79  PRO LE N   1 
ATOM 32068 C CA  . PRO OA 2 79  ? 416.816 340.338 293.785 1.00 68.07  ? 79  PRO LE CA  1 
ATOM 32069 C C   . PRO OA 2 79  ? 417.463 341.683 294.072 1.00 68.07  ? 79  PRO LE C   1 
ATOM 32070 O O   . PRO OA 2 79  ? 418.683 341.834 293.982 1.00 68.07  ? 79  PRO LE O   1 
ATOM 32071 C CB  . PRO OA 2 79  ? 417.145 339.297 294.857 1.00 68.07  ? 79  PRO LE CB  1 
ATOM 32072 C CG  . PRO OA 2 79  ? 418.322 338.590 294.330 1.00 68.07  ? 79  PRO LE CG  1 
ATOM 32073 C CD  . PRO OA 2 79  ? 418.186 338.563 292.841 1.00 68.07  ? 79  PRO LE CD  1 
ATOM 32074 N N   . HIS OA 2 80  ? 416.625 342.668 294.377 1.00 68.86  ? 80  HIS LE N   1 
ATOM 32075 C CA  . HIS OA 2 80  ? 417.066 344.033 294.598 1.00 68.86  ? 80  HIS LE CA  1 
ATOM 32076 C C   . HIS OA 2 80  ? 417.913 344.113 295.866 1.00 68.86  ? 80  HIS LE C   1 
ATOM 32077 O O   . HIS OA 2 80  ? 417.819 343.267 296.757 1.00 68.86  ? 80  HIS LE O   1 
ATOM 32078 C CB  . HIS OA 2 80  ? 415.845 344.949 294.676 1.00 68.86  ? 80  HIS LE CB  1 
ATOM 32079 C CG  . HIS OA 2 80  ? 416.163 346.410 294.678 1.00 68.86  ? 80  HIS LE CG  1 
ATOM 32080 N ND1 . HIS OA 2 80  ? 416.408 347.116 295.834 1.00 68.86  ? 80  HIS LE ND1 1 
ATOM 32081 C CD2 . HIS OA 2 80  ? 416.259 347.302 293.665 1.00 68.86  ? 80  HIS LE CD2 1 
ATOM 32082 C CE1 . HIS OA 2 80  ? 416.650 348.378 295.535 1.00 68.86  ? 80  HIS LE CE1 1 
ATOM 32083 N NE2 . HIS OA 2 80  ? 416.567 348.518 294.225 1.00 68.86  ? 80  HIS LE NE2 1 
ATOM 32084 N N   . VAL OA 2 81  ? 418.772 345.133 295.927 1.00 69.21  ? 81  VAL LE N   1 
ATOM 32085 C CA  . VAL OA 2 81  ? 419.744 345.223 297.009 1.00 69.21  ? 81  VAL LE CA  1 
ATOM 32086 C C   . VAL OA 2 81  ? 419.077 345.545 298.347 1.00 69.21  ? 81  VAL LE C   1 
ATOM 32087 O O   . VAL OA 2 81  ? 419.613 345.192 299.403 1.00 69.21  ? 81  VAL LE O   1 
ATOM 32088 C CB  . VAL OA 2 81  ? 420.837 346.242 296.618 1.00 69.21  ? 81  VAL LE CB  1 
ATOM 32089 C CG1 . VAL OA 2 81  ? 420.289 347.659 296.572 1.00 69.21  ? 81  VAL LE CG1 1 
ATOM 32090 C CG2 . VAL OA 2 81  ? 422.061 346.139 297.522 1.00 69.21  ? 81  VAL LE CG2 1 
ATOM 32091 N N   . ASN OA 2 82  ? 417.890 346.153 298.337 1.00 70.06  ? 82  ASN LE N   1 
ATOM 32092 C CA  . ASN OA 2 82  ? 417.146 346.353 299.573 1.00 70.06  ? 82  ASN LE CA  1 
ATOM 32093 C C   . ASN OA 2 82  ? 416.381 345.111 299.998 1.00 70.06  ? 82  ASN LE C   1 
ATOM 32094 O O   . ASN OA 2 82  ? 415.973 345.022 301.160 1.00 70.06  ? 82  ASN LE O   1 
ATOM 32095 C CB  . ASN OA 2 82  ? 416.179 347.528 299.434 1.00 70.06  ? 82  ASN LE CB  1 
ATOM 32096 C CG  . ASN OA 2 82  ? 416.889 348.865 299.421 1.00 70.06  ? 82  ASN LE CG  1 
ATOM 32097 O OD1 . ASN OA 2 82  ? 417.812 349.096 300.202 1.00 70.06  ? 82  ASN LE OD1 1 
ATOM 32098 N ND2 . ASN OA 2 82  ? 416.468 349.752 298.530 1.00 70.06  ? 82  ASN LE ND2 1 
ATOM 32099 N N   . VAL OA 2 83  ? 416.176 344.157 299.092 1.00 68.24  ? 83  VAL LE N   1 
ATOM 32100 C CA  . VAL OA 2 83  ? 415.566 342.891 299.477 1.00 68.24  ? 83  VAL LE CA  1 
ATOM 32101 C C   . VAL OA 2 83  ? 416.562 342.046 300.258 1.00 68.24  ? 83  VAL LE C   1 
ATOM 32102 O O   . VAL OA 2 83  ? 416.237 341.487 301.310 1.00 68.24  ? 83  VAL LE O   1 
ATOM 32103 C CB  . VAL OA 2 83  ? 415.046 342.151 298.234 1.00 68.24  ? 83  VAL LE CB  1 
ATOM 32104 C CG1 . VAL OA 2 83  ? 414.484 340.806 298.601 1.00 68.24  ? 83  VAL LE CG1 1 
ATOM 32105 C CG2 . VAL OA 2 83  ? 413.995 342.975 297.547 1.00 68.24  ? 83  VAL LE CG2 1 
ATOM 32106 N N   . ASP OA 2 84  ? 417.799 341.961 299.767 1.00 71.59  ? 84  ASP LE N   1 
ATOM 32107 C CA  . ASP OA 2 84  ? 418.831 341.210 300.469 1.00 71.59  ? 84  ASP LE CA  1 
ATOM 32108 C C   . ASP OA 2 84  ? 419.284 341.898 301.746 1.00 71.59  ? 84  ASP LE C   1 
ATOM 32109 O O   . ASP OA 2 84  ? 419.765 341.220 302.658 1.00 71.59  ? 84  ASP LE O   1 
ATOM 32110 C CB  . ASP OA 2 84  ? 420.036 340.989 299.557 1.00 71.59  ? 84  ASP LE CB  1 
ATOM 32111 C CG  . ASP OA 2 84  ? 419.741 340.034 298.427 1.00 71.59  ? 84  ASP LE CG  1 
ATOM 32112 O OD1 . ASP OA 2 84  ? 418.884 339.148 298.608 1.00 71.59  ? 84  ASP LE OD1 1 
ATOM 32113 O OD2 . ASP OA 2 84  ? 420.368 340.163 297.355 1.00 71.59  ? 84  ASP LE OD2 1 
ATOM 32114 N N   . ALA OA 2 85  ? 419.144 343.221 301.834 1.00 69.66  ? 85  ALA LE N   1 
ATOM 32115 C CA  . ALA OA 2 85  ? 419.590 343.938 303.021 1.00 69.66  ? 85  ALA LE CA  1 
ATOM 32116 C C   . ALA OA 2 85  ? 418.672 343.722 304.213 1.00 69.66  ? 85  ALA LE C   1 
ATOM 32117 O O   . ALA OA 2 85  ? 419.114 343.885 305.354 1.00 69.66  ? 85  ALA LE O   1 
ATOM 32118 C CB  . ALA OA 2 85  ? 419.703 345.432 302.726 1.00 69.66  ? 85  ALA LE CB  1 
ATOM 32119 N N   . ALA OA 2 86  ? 417.414 343.361 303.981 1.00 67.07  ? 86  ALA LE N   1 
ATOM 32120 C CA  . ALA OA 2 86  ? 416.446 343.171 305.054 1.00 67.07  ? 86  ALA LE CA  1 
ATOM 32121 C C   . ALA OA 2 86  ? 416.006 341.728 305.225 1.00 67.07  ? 86  ALA LE C   1 
ATOM 32122 O O   . ALA OA 2 86  ? 415.976 341.229 306.350 1.00 67.07  ? 86  ALA LE O   1 
ATOM 32123 C CB  . ALA OA 2 86  ? 415.213 344.045 304.811 1.00 67.07  ? 86  ALA LE CB  1 
ATOM 32124 N N   . LEU OA 2 87  ? 415.677 341.060 304.169 1.00 67.44  ? 87  LEU LE N   1 
ATOM 32125 C CA  . LEU OA 2 87  ? 415.196 339.692 304.259 1.00 67.44  ? 87  LEU LE CA  1 
ATOM 32126 C C   . LEU OA 2 87  ? 416.365 338.723 304.421 1.00 67.44  ? 87  LEU LE C   1 
ATOM 32127 O O   . LEU OA 2 87  ? 417.451 338.958 303.884 1.00 67.44  ? 87  LEU LE O   1 
ATOM 32128 C CB  . LEU OA 2 87  ? 414.393 339.341 303.012 1.00 67.44  ? 87  LEU LE CB  1 
ATOM 32129 C CG  . LEU OA 2 87  ? 413.125 340.182 302.881 1.00 67.44  ? 87  LEU LE CG  1 
ATOM 32130 C CD1 . LEU OA 2 87  ? 412.447 339.952 301.561 1.00 67.44  ? 87  LEU LE CD1 1 
ATOM 32131 C CD2 . LEU OA 2 87  ? 412.178 339.858 303.997 1.00 67.44  ? 87  LEU LE CD2 1 
ATOM 32132 N N   . PRO OA 2 88  ? 416.189 337.627 305.171 1.00 66.28  ? 88  PRO LE N   1 
ATOM 32133 C CA  . PRO OA 2 88  ? 417.299 336.669 305.387 1.00 66.28  ? 88  PRO LE CA  1 
ATOM 32134 C C   . PRO OA 2 88  ? 417.554 335.752 304.194 1.00 66.28  ? 88  PRO LE C   1 
ATOM 32135 O O   . PRO OA 2 88  ? 417.113 334.608 304.120 1.00 66.28  ? 88  PRO LE O   1 
ATOM 32136 C CB  . PRO OA 2 88  ? 416.826 335.883 306.610 1.00 66.28  ? 88  PRO LE CB  1 
ATOM 32137 C CG  . PRO OA 2 88  ? 415.349 335.940 306.534 1.00 66.28  ? 88  PRO LE CG  1 
ATOM 32138 C CD  . PRO OA 2 88  ? 415.004 337.280 305.974 1.00 66.28  ? 88  PRO LE CD  1 
ATOM 32139 N N   . LEU OA 2 89  ? 418.312 336.258 303.223 1.00 67.18  ? 89  LEU LE N   1 
ATOM 32140 C CA  . LEU OA 2 89  ? 418.514 335.557 301.963 1.00 67.18  ? 89  LEU LE CA  1 
ATOM 32141 C C   . LEU OA 2 89  ? 419.962 335.132 301.750 1.00 67.18  ? 89  LEU LE C   1 
ATOM 32142 O O   . LEU OA 2 89  ? 420.348 334.802 300.627 1.00 67.18  ? 89  LEU LE O   1 
ATOM 32143 C CB  . LEU OA 2 89  ? 418.036 336.426 300.803 1.00 67.18  ? 89  LEU LE CB  1 
ATOM 32144 C CG  . LEU OA 2 89  ? 416.560 336.803 300.912 1.00 67.18  ? 89  LEU LE CG  1 
ATOM 32145 C CD1 . LEU OA 2 89  ? 416.127 337.651 299.740 1.00 67.18  ? 89  LEU LE CD1 1 
ATOM 32146 C CD2 . LEU OA 2 89  ? 415.701 335.575 301.046 1.00 67.18  ? 89  LEU LE CD2 1 
ATOM 32147 N N   . GLY OA 2 90  ? 420.773 335.137 302.802 1.00 70.65  ? 90  GLY LE N   1 
ATOM 32148 C CA  . GLY OA 2 90  ? 422.120 334.620 302.727 1.00 70.65  ? 90  GLY LE CA  1 
ATOM 32149 C C   . GLY OA 2 90  ? 423.177 335.593 302.255 1.00 70.65  ? 90  GLY LE C   1 
ATOM 32150 O O   . GLY OA 2 90  ? 424.368 335.325 302.455 1.00 70.65  ? 90  GLY LE O   1 
ATOM 32151 N N   . ARG OA 2 91  ? 422.797 336.710 301.639 1.00 72.09  ? 91  ARG LE N   1 
ATOM 32152 C CA  . ARG OA 2 91  ? 423.796 337.673 301.193 1.00 72.09  ? 91  ARG LE CA  1 
ATOM 32153 C C   . ARG OA 2 91  ? 423.573 339.030 301.842 1.00 72.09  ? 91  ARG LE C   1 
ATOM 32154 O O   . ARG OA 2 91  ? 423.626 340.060 301.165 1.00 72.09  ? 91  ARG LE O   1 
ATOM 32155 C CB  . ARG OA 2 91  ? 423.775 337.822 299.675 1.00 72.09  ? 91  ARG LE CB  1 
ATOM 32156 C CG  . ARG OA 2 91  ? 424.046 336.547 298.918 1.00 72.09  ? 91  ARG LE CG  1 
ATOM 32157 C CD  . ARG OA 2 91  ? 425.457 336.032 299.050 1.00 72.09  ? 91  ARG LE CD  1 
ATOM 32158 N NE  . ARG OA 2 91  ? 425.648 334.898 298.153 1.00 72.09  ? 91  ARG LE NE  1 
ATOM 32159 C CZ  . ARG OA 2 91  ? 425.414 333.634 298.486 1.00 72.09  ? 91  ARG LE CZ  1 
ATOM 32160 N NH1 . ARG OA 2 91  ? 424.990 333.333 299.704 1.00 72.09  ? 91  ARG LE NH1 1 
ATOM 32161 N NH2 . ARG OA 2 91  ? 425.607 332.669 297.600 1.00 72.09  ? 91  ARG LE NH2 1 
ATOM 32162 N N   . THR OA 2 92  ? 423.315 339.041 303.138 1.00 76.23  ? 92  THR LE N   1 
ATOM 32163 C CA  . THR OA 2 92  ? 423.164 340.297 303.860 1.00 76.23  ? 92  THR LE CA  1 
ATOM 32164 C C   . THR OA 2 92  ? 424.537 340.906 304.111 1.00 76.23  ? 92  THR LE C   1 
ATOM 32165 O O   . THR OA 2 92  ? 425.376 340.266 304.759 1.00 76.23  ? 92  THR LE O   1 
ATOM 32166 C CB  . THR OA 2 92  ? 422.438 340.067 305.177 1.00 76.23  ? 92  THR LE CB  1 
ATOM 32167 O OG1 . THR OA 2 92  ? 421.146 339.509 304.918 1.00 76.23  ? 92  THR LE OG1 1 
ATOM 32168 C CG2 . THR OA 2 92  ? 422.276 341.378 305.923 1.00 76.23  ? 92  THR LE CG2 1 
ATOM 32169 N N   . PRO OA 2 93  ? 424.818 342.125 303.622 1.00 78.68  ? 93  PRO LE N   1 
ATOM 32170 C CA  . PRO OA 2 93  ? 426.138 342.757 303.750 1.00 78.68  ? 93  PRO LE CA  1 
ATOM 32171 C C   . PRO OA 2 93  ? 426.510 343.110 305.188 1.00 78.68  ? 93  PRO LE C   1 
ATOM 32172 O O   . PRO OA 2 93  ? 425.638 343.099 306.056 1.00 78.68  ? 93  PRO LE O   1 
ATOM 32173 C CB  . PRO OA 2 93  ? 426.000 344.030 302.907 1.00 78.68  ? 93  PRO LE CB  1 
ATOM 32174 C CG  . PRO OA 2 93  ? 424.863 343.759 301.981 1.00 78.68  ? 93  PRO LE CG  1 
ATOM 32175 C CD  . PRO OA 2 93  ? 423.915 342.926 302.779 1.00 78.68  ? 93  PRO LE CD  1 
ATOM 32176 N N   . ALA PA 2 2   ? 426.710 311.721 302.888 1.00 57.57  ? 2   ALA LF N   1 
ATOM 32177 C CA  . ALA PA 2 2   ? 427.273 311.007 304.025 1.00 57.57  ? 2   ALA LF CA  1 
ATOM 32178 C C   . ALA PA 2 2   ? 426.358 309.860 304.436 1.00 57.57  ? 2   ALA LF C   1 
ATOM 32179 O O   . ALA PA 2 2   ? 426.113 308.946 303.654 1.00 57.57  ? 2   ALA LF O   1 
ATOM 32180 C CB  . ALA PA 2 2   ? 427.503 311.960 305.192 1.00 57.57  ? 2   ALA LF CB  1 
ATOM 32181 N N   . ASP PA 2 3   ? 425.858 309.911 305.666 1.00 53.83  ? 3   ASP LF N   1 
ATOM 32182 C CA  . ASP PA 2 3   ? 424.922 308.908 306.143 1.00 53.83  ? 3   ASP LF CA  1 
ATOM 32183 C C   . ASP PA 2 3   ? 423.532 309.184 305.595 1.00 53.83  ? 3   ASP LF C   1 
ATOM 32184 O O   . ASP PA 2 3   ? 423.172 310.328 305.310 1.00 53.83  ? 3   ASP LF O   1 
ATOM 32185 C CB  . ASP PA 2 3   ? 424.882 308.897 307.666 1.00 53.83  ? 3   ASP LF CB  1 
ATOM 32186 C CG  . ASP PA 2 3   ? 426.171 308.417 308.272 1.00 53.83  ? 3   ASP LF CG  1 
ATOM 32187 O OD1 . ASP PA 2 3   ? 426.864 307.611 307.619 1.00 53.83  ? 3   ASP LF OD1 1 
ATOM 32188 O OD2 . ASP PA 2 3   ? 426.494 308.846 309.399 1.00 53.83  ? 3   ASP LF OD2 1 
ATOM 32189 N N   . ALA PA 2 4   ? 422.746 308.122 305.454 1.00 50.33  ? 4   ALA LF N   1 
ATOM 32190 C CA  . ALA PA 2 4   ? 421.410 308.257 304.902 1.00 50.33  ? 4   ALA LF CA  1 
ATOM 32191 C C   . ALA PA 2 4   ? 420.481 308.930 305.903 1.00 50.33  ? 4   ALA LF C   1 
ATOM 32192 O O   . ALA PA 2 4   ? 420.741 308.961 307.104 1.00 50.33  ? 4   ALA LF O   1 
ATOM 32193 C CB  . ALA PA 2 4   ? 420.856 306.898 304.510 1.00 50.33  ? 4   ALA LF CB  1 
ATOM 32194 N N   . LEU PA 2 5   ? 419.376 309.462 305.395 1.00 50.59  ? 5   LEU LF N   1 
ATOM 32195 C CA  . LEU PA 2 5   ? 418.508 310.341 306.162 1.00 50.59  ? 5   LEU LF CA  1 
ATOM 32196 C C   . LEU PA 2 5   ? 417.108 309.759 306.258 1.00 50.59  ? 5   LEU LF C   1 
ATOM 32197 O O   . LEU PA 2 5   ? 416.556 309.284 305.265 1.00 50.59  ? 5   LEU LF O   1 
ATOM 32198 C CB  . LEU PA 2 5   ? 418.454 311.718 305.518 1.00 50.59  ? 5   LEU LF CB  1 
ATOM 32199 C CG  . LEU PA 2 5   ? 417.679 312.807 306.237 1.00 50.59  ? 5   LEU LF CG  1 
ATOM 32200 C CD1 . LEU PA 2 5   ? 418.305 313.036 307.572 1.00 50.59  ? 5   LEU LF CD1 1 
ATOM 32201 C CD2 . LEU PA 2 5   ? 417.735 314.064 305.420 1.00 50.59  ? 5   LEU LF CD2 1 
ATOM 32202 N N   . GLY PA 2 6   ? 416.537 309.797 307.457 1.00 49.66  ? 6   GLY LF N   1 
ATOM 32203 C CA  . GLY PA 2 6   ? 415.202 309.280 307.676 1.00 49.66  ? 6   GLY LF CA  1 
ATOM 32204 C C   . GLY PA 2 6   ? 414.373 310.228 308.511 1.00 49.66  ? 6   GLY LF C   1 
ATOM 32205 O O   . GLY PA 2 6   ? 414.864 310.759 309.509 1.00 49.66  ? 6   GLY LF O   1 
ATOM 32206 N N   . MET PA 2 7   ? 413.124 310.464 308.118 1.00 51.87  ? 7   MET LF N   1 
ATOM 32207 C CA  . MET PA 2 7   ? 412.286 311.451 308.782 1.00 51.87  ? 7   MET LF CA  1 
ATOM 32208 C C   . MET PA 2 7   ? 410.865 310.946 308.931 1.00 51.87  ? 7   MET LF C   1 
ATOM 32209 O O   . MET PA 2 7   ? 410.326 310.315 308.021 1.00 51.87  ? 7   MET LF O   1 
ATOM 32210 C CB  . MET PA 2 7   ? 412.233 312.759 308.002 1.00 51.87  ? 7   MET LF CB  1 
ATOM 32211 C CG  . MET PA 2 7   ? 413.490 313.566 308.004 1.00 51.87  ? 7   MET LF CG  1 
ATOM 32212 S SD  . MET PA 2 7   ? 413.256 315.031 307.005 1.00 51.87  ? 7   MET LF SD  1 
ATOM 32213 C CE  . MET PA 2 7   ? 414.880 315.725 307.147 1.00 51.87  ? 7   MET LF CE  1 
ATOM 32214 N N   . ILE PA 2 8   ? 410.262 311.245 310.076 1.00 53.09  ? 8   ILE LF N   1 
ATOM 32215 C CA  . ILE PA 2 8   ? 408.825 311.139 310.279 1.00 53.09  ? 8   ILE LF CA  1 
ATOM 32216 C C   . ILE PA 2 8   ? 408.342 312.511 310.717 1.00 53.09  ? 8   ILE LF C   1 
ATOM 32217 O O   . ILE PA 2 8   ? 408.965 313.140 311.576 1.00 53.09  ? 8   ILE LF O   1 
ATOM 32218 C CB  . ILE PA 2 8   ? 408.456 310.092 311.351 1.00 53.09  ? 8   ILE LF CB  1 
ATOM 32219 C CG1 . ILE PA 2 8   ? 409.163 308.764 311.113 1.00 53.09  ? 8   ILE LF CG1 1 
ATOM 32220 C CG2 . ILE PA 2 8   ? 406.961 309.854 311.364 1.00 53.09  ? 8   ILE LF CG2 1 
ATOM 32221 C CD1 . ILE PA 2 8   ? 408.788 308.063 309.868 1.00 53.09  ? 8   ILE LF CD1 1 
ATOM 32222 N N   . GLU PA 2 9   ? 407.246 312.985 310.132 1.00 58.12  ? 9   GLU LF N   1 
ATOM 32223 C CA  . GLU PA 2 9   ? 406.612 314.215 310.590 1.00 58.12  ? 9   GLU LF CA  1 
ATOM 32224 C C   . GLU PA 2 9   ? 405.208 313.898 311.073 1.00 58.12  ? 9   GLU LF C   1 
ATOM 32225 O O   . GLU PA 2 9   ? 404.378 313.407 310.301 1.00 58.12  ? 9   GLU LF O   1 
ATOM 32226 C CB  . GLU PA 2 9   ? 406.558 315.273 309.497 1.00 58.12  ? 9   GLU LF CB  1 
ATOM 32227 C CG  . GLU PA 2 9   ? 405.981 316.573 309.991 1.00 58.12  ? 9   GLU LF CG  1 
ATOM 32228 C CD  . GLU PA 2 9   ? 405.973 317.640 308.932 1.00 58.12  ? 9   GLU LF CD  1 
ATOM 32229 O OE1 . GLU PA 2 9   ? 406.393 317.343 307.796 1.00 58.12  ? 9   GLU LF OE1 1 
ATOM 32230 O OE2 . GLU PA 2 9   ? 405.550 318.774 309.237 1.00 58.12  ? 9   GLU LF OE2 1 
ATOM 32231 N N   . VAL PA 2 10  ? 404.945 314.177 312.344 1.00 54.80  ? 10  VAL LF N   1 
ATOM 32232 C CA  . VAL PA 2 10  ? 403.670 313.877 312.973 1.00 54.80  ? 10  VAL LF CA  1 
ATOM 32233 C C   . VAL PA 2 10  ? 403.086 315.181 313.490 1.00 54.80  ? 10  VAL LF C   1 
ATOM 32234 O O   . VAL PA 2 10  ? 403.801 315.984 314.099 1.00 54.80  ? 10  VAL LF O   1 
ATOM 32235 C CB  . VAL PA 2 10  ? 403.834 312.860 314.117 1.00 54.80  ? 10  VAL LF CB  1 
ATOM 32236 C CG1 . VAL PA 2 10  ? 402.488 312.500 314.718 1.00 54.80  ? 10  VAL LF CG1 1 
ATOM 32237 C CG2 . VAL PA 2 10  ? 404.555 311.621 313.641 1.00 54.80  ? 10  VAL LF CG2 1 
ATOM 32238 N N   . ARG PA 2 11  ? 401.798 315.400 313.241 1.00 57.47  ? 11  ARG LF N   1 
ATOM 32239 C CA  . ARG PA 2 11  ? 401.081 316.502 313.877 1.00 57.47  ? 11  ARG LF CA  1 
ATOM 32240 C C   . ARG PA 2 11  ? 400.818 316.098 315.318 1.00 57.47  ? 11  ARG LF C   1 
ATOM 32241 O O   . ARG PA 2 11  ? 399.792 315.504 315.650 1.00 57.47  ? 11  ARG LF O   1 
ATOM 32242 C CB  . ARG PA 2 11  ? 399.788 316.818 313.140 1.00 57.47  ? 11  ARG LF CB  1 
ATOM 32243 C CG  . ARG PA 2 11  ? 399.064 318.034 313.679 1.00 57.47  ? 11  ARG LF CG  1 
ATOM 32244 C CD  . ARG PA 2 11  ? 397.878 318.377 312.808 1.00 57.47  ? 11  ARG LF CD  1 
ATOM 32245 N NE  . ARG PA 2 11  ? 397.218 319.600 313.242 1.00 57.47  ? 11  ARG LF NE  1 
ATOM 32246 C CZ  . ARG PA 2 11  ? 396.170 320.134 312.628 1.00 57.47  ? 11  ARG LF CZ  1 
ATOM 32247 N NH1 . ARG PA 2 11  ? 395.662 319.543 311.557 1.00 57.47  ? 11  ARG LF NH1 1 
ATOM 32248 N NH2 . ARG PA 2 11  ? 395.628 321.255 313.085 1.00 57.47  ? 11  ARG LF NH2 1 
ATOM 32249 N N   . GLY PA 2 12  ? 401.770 316.411 316.185 1.00 55.50  ? 12  GLY LF N   1 
ATOM 32250 C CA  . GLY PA 2 12  ? 401.668 316.022 317.571 1.00 55.50  ? 12  GLY LF CA  1 
ATOM 32251 C C   . GLY PA 2 12  ? 402.990 315.545 318.126 1.00 55.50  ? 12  GLY LF C   1 
ATOM 32252 O O   . GLY PA 2 12  ? 403.741 314.850 317.442 1.00 55.50  ? 12  GLY LF O   1 
ATOM 32253 N N   . PHE PA 2 13  ? 403.290 315.925 319.366 1.00 51.80  ? 13  PHE LF N   1 
ATOM 32254 C CA  . PHE PA 2 13  ? 404.554 315.528 319.968 1.00 51.80  ? 13  PHE LF CA  1 
ATOM 32255 C C   . PHE PA 2 13  ? 404.562 314.058 320.348 1.00 51.80  ? 13  PHE LF C   1 
ATOM 32256 O O   . PHE PA 2 13  ? 405.609 313.414 320.278 1.00 51.80  ? 13  PHE LF O   1 
ATOM 32257 C CB  . PHE PA 2 13  ? 404.838 316.389 321.192 1.00 51.80  ? 13  PHE LF CB  1 
ATOM 32258 C CG  . PHE PA 2 13  ? 406.107 316.040 321.892 1.00 51.80  ? 13  PHE LF CG  1 
ATOM 32259 C CD1 . PHE PA 2 13  ? 407.325 316.363 321.337 1.00 51.80  ? 13  PHE LF CD1 1 
ATOM 32260 C CD2 . PHE PA 2 13  ? 406.081 315.397 323.114 1.00 51.80  ? 13  PHE LF CD2 1 
ATOM 32261 C CE1 . PHE PA 2 13  ? 408.498 316.046 321.985 1.00 51.80  ? 13  PHE LF CE1 1 
ATOM 32262 C CE2 . PHE PA 2 13  ? 407.249 315.079 323.766 1.00 51.80  ? 13  PHE LF CE2 1 
ATOM 32263 C CZ  . PHE PA 2 13  ? 408.458 315.402 323.201 1.00 51.80  ? 13  PHE LF CZ  1 
ATOM 32264 N N   . VAL PA 2 14  ? 403.411 313.514 320.740 1.00 49.80  ? 14  VAL LF N   1 
ATOM 32265 C CA  . VAL PA 2 14  ? 403.356 312.144 321.238 1.00 49.80  ? 14  VAL LF CA  1 
ATOM 32266 C C   . VAL PA 2 14  ? 403.567 311.151 320.106 1.00 49.80  ? 14  VAL LF C   1 
ATOM 32267 O O   . VAL PA 2 14  ? 404.306 310.170 320.252 1.00 49.80  ? 14  VAL LF O   1 
ATOM 32268 C CB  . VAL PA 2 14  ? 402.023 311.918 321.968 1.00 49.80  ? 14  VAL LF CB  1 
ATOM 32269 C CG1 . VAL PA 2 14  ? 401.843 310.473 322.344 1.00 49.80  ? 14  VAL LF CG1 1 
ATOM 32270 C CG2 . VAL PA 2 14  ? 401.980 312.771 323.200 1.00 49.80  ? 14  VAL LF CG2 1 
ATOM 32271 N N   . GLY PA 2 15  ? 402.957 311.405 318.949 1.00 51.85  ? 15  GLY LF N   1 
ATOM 32272 C CA  . GLY PA 2 15  ? 403.157 310.543 317.799 1.00 51.85  ? 15  GLY LF CA  1 
ATOM 32273 C C   . GLY PA 2 15  ? 404.553 310.603 317.220 1.00 51.85  ? 15  GLY LF C   1 
ATOM 32274 O O   . GLY PA 2 15  ? 404.969 309.662 316.541 1.00 51.85  ? 15  GLY LF O   1 
ATOM 32275 N N   . MET PA 2 16  ? 405.283 311.688 317.472 1.00 50.45  ? 16  MET LF N   1 
ATOM 32276 C CA  . MET PA 2 16  ? 406.678 311.740 317.059 1.00 50.45  ? 16  MET LF CA  1 
ATOM 32277 C C   . MET PA 2 16  ? 407.540 310.851 317.936 1.00 50.45  ? 16  MET LF C   1 
ATOM 32278 O O   . MET PA 2 16  ? 408.449 310.182 317.436 1.00 50.45  ? 16  MET LF O   1 
ATOM 32279 C CB  . MET PA 2 16  ? 407.185 313.179 317.094 1.00 50.45  ? 16  MET LF CB  1 
ATOM 32280 C CG  . MET PA 2 16  ? 408.609 313.388 316.592 1.00 50.45  ? 16  MET LF CG  1 
ATOM 32281 S SD  . MET PA 2 16  ? 409.918 313.273 317.828 1.00 50.45  ? 16  MET LF SD  1 
ATOM 32282 C CE  . MET PA 2 16  ? 409.647 314.788 318.727 1.00 50.45  ? 16  MET LF CE  1 
ATOM 32283 N N   . VAL PA 2 17  ? 407.277 310.835 319.244 1.00 47.17  ? 17  VAL LF N   1 
ATOM 32284 C CA  . VAL PA 2 17  ? 408.158 310.128 320.168 1.00 47.17  ? 17  VAL LF CA  1 
ATOM 32285 C C   . VAL PA 2 17  ? 407.990 308.621 320.022 1.00 47.17  ? 17  VAL LF C   1 
ATOM 32286 O O   . VAL PA 2 17  ? 408.966 307.867 320.101 1.00 47.17  ? 17  VAL LF O   1 
ATOM 32287 C CB  . VAL PA 2 17  ? 407.908 310.609 321.607 1.00 47.17  ? 17  VAL LF CB  1 
ATOM 32288 C CG1 . VAL PA 2 17  ? 408.779 309.865 322.590 1.00 47.17  ? 17  VAL LF CG1 1 
ATOM 32289 C CG2 . VAL PA 2 17  ? 408.210 312.071 321.700 1.00 47.17  ? 17  VAL LF CG2 1 
ATOM 32290 N N   . GLU PA 2 18  ? 406.768 308.162 319.750 1.00 50.93  ? 18  GLU LF N   1 
ATOM 32291 C CA  . GLU PA 2 18  ? 406.569 306.750 319.447 1.00 50.93  ? 18  GLU LF CA  1 
ATOM 32292 C C   . GLU PA 2 18  ? 407.230 306.369 318.128 1.00 50.93  ? 18  GLU LF C   1 
ATOM 32293 O O   . GLU PA 2 18  ? 407.787 305.273 318.003 1.00 50.93  ? 18  GLU LF O   1 
ATOM 32294 C CB  . GLU PA 2 18  ? 405.076 306.418 319.435 1.00 50.93  ? 18  GLU LF CB  1 
ATOM 32295 C CG  . GLU PA 2 18  ? 404.742 304.983 319.026 1.00 50.93  ? 18  GLU LF CG  1 
ATOM 32296 C CD  . GLU PA 2 18  ? 405.323 303.924 319.952 1.00 50.93  ? 18  GLU LF CD  1 
ATOM 32297 O OE1 . GLU PA 2 18  ? 405.480 304.187 321.162 1.00 50.93  ? 18  GLU LF OE1 1 
ATOM 32298 O OE2 . GLU PA 2 18  ? 405.637 302.821 319.461 1.00 50.93  ? 18  GLU LF OE2 1 
ATOM 32299 N N   . ALA PA 2 19  ? 407.212 307.271 317.149 1.00 50.36  ? 19  ALA LF N   1 
ATOM 32300 C CA  . ALA PA 2 19  ? 407.981 307.049 315.931 1.00 50.36  ? 19  ALA LF CA  1 
ATOM 32301 C C   . ALA PA 2 19  ? 409.473 307.077 316.217 1.00 50.36  ? 19  ALA LF C   1 
ATOM 32302 O O   . ALA PA 2 19  ? 410.213 306.190 315.782 1.00 50.36  ? 19  ALA LF O   1 
ATOM 32303 C CB  . ALA PA 2 19  ? 407.630 308.098 314.882 1.00 50.36  ? 19  ALA LF CB  1 
ATOM 32304 N N   . ALA PA 2 20  ? 409.930 308.074 316.979 1.00 48.69  ? 20  ALA LF N   1 
ATOM 32305 C CA  . ALA PA 2 20  ? 411.353 308.212 317.265 1.00 48.69  ? 20  ALA LF CA  1 
ATOM 32306 C C   . ALA PA 2 20  ? 411.870 307.135 318.201 1.00 48.69  ? 20  ALA LF C   1 
ATOM 32307 O O   . ALA PA 2 20  ? 413.084 306.954 318.297 1.00 48.69  ? 20  ALA LF O   1 
ATOM 32308 C CB  . ALA PA 2 20  ? 411.648 309.585 317.860 1.00 48.69  ? 20  ALA LF CB  1 
ATOM 32309 N N   . ASP PA 2 21  ? 410.984 306.428 318.898 1.00 49.13  ? 21  ASP LF N   1 
ATOM 32310 C CA  . ASP PA 2 21  ? 411.377 305.262 319.672 1.00 49.13  ? 21  ASP LF CA  1 
ATOM 32311 C C   . ASP PA 2 21  ? 411.357 303.991 318.843 1.00 49.13  ? 21  ASP LF C   1 
ATOM 32312 O O   . ASP PA 2 21  ? 412.240 303.143 318.995 1.00 49.13  ? 21  ASP LF O   1 
ATOM 32313 C CB  . ASP PA 2 21  ? 410.463 305.093 320.879 1.00 49.13  ? 21  ASP LF CB  1 
ATOM 32314 C CG  . ASP PA 2 21  ? 410.819 303.894 321.701 1.00 49.13  ? 21  ASP LF CG  1 
ATOM 32315 O OD1 . ASP PA 2 21  ? 411.842 303.943 322.410 1.00 49.13  ? 21  ASP LF OD1 1 
ATOM 32316 O OD2 . ASP PA 2 21  ? 410.070 302.899 321.633 1.00 49.13  ? 21  ASP LF OD2 1 
ATOM 32317 N N   . ALA PA 2 22  ? 410.366 303.838 317.965 1.00 48.19  ? 22  ALA LF N   1 
ATOM 32318 C CA  . ALA PA 2 22  ? 410.306 302.644 317.136 1.00 48.19  ? 22  ALA LF CA  1 
ATOM 32319 C C   . ALA PA 2 22  ? 411.373 302.636 316.055 1.00 48.19  ? 22  ALA LF C   1 
ATOM 32320 O O   . ALA PA 2 22  ? 411.718 301.562 315.557 1.00 48.19  ? 22  ALA LF O   1 
ATOM 32321 C CB  . ALA PA 2 22  ? 408.930 302.507 316.498 1.00 48.19  ? 22  ALA LF CB  1 
ATOM 32322 N N   . MET PA 2 23  ? 411.904 303.799 315.679 1.00 49.34  ? 23  MET LF N   1 
ATOM 32323 C CA  . MET PA 2 23  ? 412.967 303.816 314.684 1.00 49.34  ? 23  MET LF CA  1 
ATOM 32324 C C   . MET PA 2 23  ? 414.300 303.395 315.281 1.00 49.34  ? 23  MET LF C   1 
ATOM 32325 O O   . MET PA 2 23  ? 415.068 302.678 314.635 1.00 49.34  ? 23  MET LF O   1 
ATOM 32326 C CB  . MET PA 2 23  ? 413.085 305.198 314.045 1.00 49.34  ? 23  MET LF CB  1 
ATOM 32327 C CG  . MET PA 2 23  ? 411.955 305.538 313.100 1.00 49.34  ? 23  MET LF CG  1 
ATOM 32328 S SD  . MET PA 2 23  ? 412.209 307.096 312.243 1.00 49.34  ? 23  MET LF SD  1 
ATOM 32329 C CE  . MET PA 2 23  ? 411.880 308.264 313.550 1.00 49.34  ? 23  MET LF CE  1 
ATOM 32330 N N   . VAL PA 2 24  ? 414.593 303.816 316.514 1.00 47.22  ? 24  VAL LF N   1 
ATOM 32331 C CA  . VAL PA 2 24  ? 415.872 303.474 317.131 1.00 47.22  ? 24  VAL LF CA  1 
ATOM 32332 C C   . VAL PA 2 24  ? 415.873 302.094 317.764 1.00 47.22  ? 24  VAL LF C   1 
ATOM 32333 O O   . VAL PA 2 24  ? 416.915 301.659 318.269 1.00 47.22  ? 24  VAL LF O   1 
ATOM 32334 C CB  . VAL PA 2 24  ? 416.266 304.531 318.178 1.00 47.22  ? 24  VAL LF CB  1 
ATOM 32335 C CG1 . VAL PA 2 24  ? 416.463 305.867 317.514 1.00 47.22  ? 24  VAL LF CG1 1 
ATOM 32336 C CG2 . VAL PA 2 24  ? 415.201 304.639 319.210 1.00 47.22  ? 24  VAL LF CG2 1 
ATOM 32337 N N   . LYS PA 2 25  ? 414.743 301.389 317.758 1.00 46.61  ? 25  LYS LF N   1 
ATOM 32338 C CA  . LYS PA 2 25  ? 414.699 299.997 318.186 1.00 46.61  ? 25  LYS LF CA  1 
ATOM 32339 C C   . LYS PA 2 25  ? 414.717 299.019 317.027 1.00 46.61  ? 25  LYS LF C   1 
ATOM 32340 O O   . LYS PA 2 25  ? 415.232 297.910 317.178 1.00 46.61  ? 25  LYS LF O   1 
ATOM 32341 C CB  . LYS PA 2 25  ? 413.449 299.726 319.029 1.00 46.61  ? 25  LYS LF CB  1 
ATOM 32342 C CG  . LYS PA 2 25  ? 413.481 300.324 320.414 1.00 46.61  ? 25  LYS LF CG  1 
ATOM 32343 C CD  . LYS PA 2 25  ? 412.212 300.000 321.178 1.00 46.61  ? 25  LYS LF CD  1 
ATOM 32344 C CE  . LYS PA 2 25  ? 412.248 300.624 322.556 1.00 46.61  ? 25  LYS LF CE  1 
ATOM 32345 N NZ  . LYS PA 2 25  ? 410.983 300.405 323.303 1.00 46.61  ? 25  LYS LF NZ  1 
ATOM 32346 N N   . ALA PA 2 26  ? 414.170 299.401 315.876 1.00 47.61  ? 26  ALA LF N   1 
ATOM 32347 C CA  . ALA PA 2 26  ? 414.016 298.484 314.758 1.00 47.61  ? 26  ALA LF CA  1 
ATOM 32348 C C   . ALA PA 2 26  ? 415.247 298.386 313.873 1.00 47.61  ? 26  ALA LF C   1 
ATOM 32349 O O   . ALA PA 2 26  ? 415.256 297.558 312.958 1.00 47.61  ? 26  ALA LF O   1 
ATOM 32350 C CB  . ALA PA 2 26  ? 412.820 298.890 313.899 1.00 47.61  ? 26  ALA LF CB  1 
ATOM 32351 N N   . ALA PA 2 27  ? 416.275 299.189 314.116 1.00 46.44  ? 27  ALA LF N   1 
ATOM 32352 C CA  . ALA PA 2 27  ? 417.501 299.137 313.329 1.00 46.44  ? 27  ALA LF CA  1 
ATOM 32353 C C   . ALA PA 2 27  ? 418.627 299.732 314.163 1.00 46.44  ? 27  ALA LF C   1 
ATOM 32354 O O   . ALA PA 2 27  ? 418.475 299.962 315.367 1.00 46.44  ? 27  ALA LF O   1 
ATOM 32355 C CB  . ALA PA 2 27  ? 417.334 299.876 312.000 1.00 46.44  ? 27  ALA LF CB  1 
ATOM 32356 N N   . LYS PA 2 28  ? 419.768 299.967 313.526 1.00 47.19  ? 28  LYS LF N   1 
ATOM 32357 C CA  . LYS PA 2 28  ? 420.884 300.692 314.128 1.00 47.19  ? 28  LYS LF CA  1 
ATOM 32358 C C   . LYS PA 2 28  ? 420.909 302.076 313.489 1.00 47.19  ? 28  LYS LF C   1 
ATOM 32359 O O   . LYS PA 2 28  ? 421.605 302.310 312.500 1.00 47.19  ? 28  LYS LF O   1 
ATOM 32360 C CB  . LYS PA 2 28  ? 422.206 299.964 313.928 1.00 47.19  ? 28  LYS LF CB  1 
ATOM 32361 C CG  . LYS PA 2 28  ? 423.382 300.628 314.628 1.00 47.19  ? 28  LYS LF CG  1 
ATOM 32362 C CD  . LYS PA 2 28  ? 424.669 299.857 314.422 1.00 47.19  ? 28  LYS LF CD  1 
ATOM 32363 C CE  . LYS PA 2 28  ? 425.827 300.557 315.109 1.00 47.19  ? 28  LYS LF CE  1 
ATOM 32364 N NZ  . LYS PA 2 28  ? 427.105 299.820 314.929 1.00 47.19  ? 28  LYS LF NZ  1 
ATOM 32365 N N   . VAL PA 2 29  ? 420.121 302.990 314.046 1.00 48.31  ? 29  VAL LF N   1 
ATOM 32366 C CA  . VAL PA 2 29  ? 420.067 304.364 313.579 1.00 48.31  ? 29  VAL LF CA  1 
ATOM 32367 C C   . VAL PA 2 29  ? 420.402 305.278 314.748 1.00 48.31  ? 29  VAL LF C   1 
ATOM 32368 O O   . VAL PA 2 29  ? 420.394 304.872 315.909 1.00 48.31  ? 29  VAL LF O   1 
ATOM 32369 C CB  . VAL PA 2 29  ? 418.698 304.737 312.984 1.00 48.31  ? 29  VAL LF CB  1 
ATOM 32370 C CG1 . VAL PA 2 29  ? 418.332 303.807 311.860 1.00 48.31  ? 29  VAL LF CG1 1 
ATOM 32371 C CG2 . VAL PA 2 29  ? 417.644 304.716 314.050 1.00 48.31  ? 29  VAL LF CG2 1 
ATOM 32372 N N   . GLU PA 2 30  ? 420.699 306.529 314.422 1.00 51.89  ? 30  GLU LF N   1 
ATOM 32373 C CA  . GLU PA 2 30  ? 420.976 307.554 315.414 1.00 51.89  ? 30  GLU LF CA  1 
ATOM 32374 C C   . GLU PA 2 30  ? 419.926 308.644 315.294 1.00 51.89  ? 30  GLU LF C   1 
ATOM 32375 O O   . GLU PA 2 30  ? 419.810 309.281 314.244 1.00 51.89  ? 30  GLU LF O   1 
ATOM 32376 C CB  . GLU PA 2 30  ? 422.369 308.145 315.231 1.00 51.89  ? 30  GLU LF CB  1 
ATOM 32377 C CG  . GLU PA 2 30  ? 422.691 309.208 316.255 1.00 51.89  ? 30  GLU LF CG  1 
ATOM 32378 C CD  . GLU PA 2 30  ? 424.057 309.823 316.052 1.00 51.89  ? 30  GLU LF CD  1 
ATOM 32379 O OE1 . GLU PA 2 30  ? 424.758 309.422 315.100 1.00 51.89  ? 30  GLU LF OE1 1 
ATOM 32380 O OE2 . GLU PA 2 30  ? 424.427 310.717 316.840 1.00 51.89  ? 30  GLU LF OE2 1 
ATOM 32381 N N   . LEU PA 2 31  ? 419.163 308.849 316.360 1.00 49.57  ? 31  LEU LF N   1 
ATOM 32382 C CA  . LEU PA 2 31  ? 418.215 309.954 316.441 1.00 49.57  ? 31  LEU LF CA  1 
ATOM 32383 C C   . LEU PA 2 31  ? 418.991 311.198 316.840 1.00 49.57  ? 31  LEU LF C   1 
ATOM 32384 O O   . LEU PA 2 31  ? 419.385 311.351 317.996 1.00 49.57  ? 31  LEU LF O   1 
ATOM 32385 C CB  . LEU PA 2 31  ? 417.119 309.642 317.448 1.00 49.57  ? 31  LEU LF CB  1 
ATOM 32386 C CG  . LEU PA 2 31  ? 416.044 310.702 317.653 1.00 49.57  ? 31  LEU LF CG  1 
ATOM 32387 C CD1 . LEU PA 2 31  ? 415.217 310.877 316.404 1.00 49.57  ? 31  LEU LF CD1 1 
ATOM 32388 C CD2 . LEU PA 2 31  ? 415.172 310.328 318.822 1.00 49.57  ? 31  LEU LF CD2 1 
ATOM 32389 N N   . ILE PA 2 32  ? 419.220 312.095 315.880 1.00 50.07  ? 32  ILE LF N   1 
ATOM 32390 C CA  . ILE PA 2 32  ? 420.054 313.256 316.164 1.00 50.07  ? 32  ILE LF CA  1 
ATOM 32391 C C   . ILE PA 2 32  ? 419.290 314.303 316.960 1.00 50.07  ? 32  ILE LF C   1 
ATOM 32392 O O   . ILE PA 2 32  ? 419.892 315.065 317.725 1.00 50.07  ? 32  ILE LF O   1 
ATOM 32393 C CB  . ILE PA 2 32  ? 420.639 313.830 314.860 1.00 50.07  ? 32  ILE LF CB  1 
ATOM 32394 C CG1 . ILE PA 2 32  ? 419.556 314.149 313.826 1.00 50.07  ? 32  ILE LF CG1 1 
ATOM 32395 C CG2 . ILE PA 2 32  ? 421.649 312.873 314.264 1.00 50.07  ? 32  ILE LF CG2 1 
ATOM 32396 C CD1 . ILE PA 2 32  ? 419.091 315.599 313.795 1.00 50.07  ? 32  ILE LF CD1 1 
ATOM 32397 N N   . GLY PA 2 33  ? 417.975 314.370 316.798 1.00 51.93  ? 33  GLY LF N   1 
ATOM 32398 C CA  . GLY PA 2 33  ? 417.208 315.382 317.504 1.00 51.93  ? 33  GLY LF CA  1 
ATOM 32399 C C   . GLY PA 2 33  ? 415.781 315.433 317.017 1.00 51.93  ? 33  GLY LF C   1 
ATOM 32400 O O   . GLY PA 2 33  ? 415.216 314.421 316.593 1.00 51.93  ? 33  GLY LF O   1 
ATOM 32401 N N   . TYR PA 2 34  ? 415.208 316.630 317.076 1.00 53.57  ? 34  TYR LF N   1 
ATOM 32402 C CA  . TYR PA 2 34  ? 413.822 316.829 316.687 1.00 53.57  ? 34  TYR LF CA  1 
ATOM 32403 C C   . TYR PA 2 34  ? 413.654 318.285 316.289 1.00 53.57  ? 34  TYR LF C   1 
ATOM 32404 O O   . TYR PA 2 34  ? 414.254 319.170 316.902 1.00 53.57  ? 34  TYR LF O   1 
ATOM 32405 C CB  . TYR PA 2 34  ? 412.871 316.445 317.830 1.00 53.57  ? 34  TYR LF CB  1 
ATOM 32406 C CG  . TYR PA 2 34  ? 412.858 317.393 319.012 1.00 53.57  ? 34  TYR LF CG  1 
ATOM 32407 C CD1 . TYR PA 2 34  ? 413.901 317.412 319.930 1.00 53.57  ? 34  TYR LF CD1 1 
ATOM 32408 C CD2 . TYR PA 2 34  ? 411.769 318.217 319.248 1.00 53.57  ? 34  TYR LF CD2 1 
ATOM 32409 C CE1 . TYR PA 2 34  ? 413.886 318.267 321.011 1.00 53.57  ? 34  TYR LF CE1 1 
ATOM 32410 C CE2 . TYR PA 2 34  ? 411.742 319.067 320.335 1.00 53.57  ? 34  TYR LF CE2 1 
ATOM 32411 C CZ  . TYR PA 2 34  ? 412.802 319.086 321.211 1.00 53.57  ? 34  TYR LF CZ  1 
ATOM 32412 O OH  . TYR PA 2 34  ? 412.778 319.933 322.293 1.00 53.57  ? 34  TYR LF OH  1 
ATOM 32413 N N   . GLU PA 2 35  ? 412.860 318.527 315.254 1.00 55.58  ? 35  GLU LF N   1 
ATOM 32414 C CA  . GLU PA 2 35  ? 412.716 319.860 314.679 1.00 55.58  ? 35  GLU LF CA  1 
ATOM 32415 C C   . GLU PA 2 35  ? 411.289 320.343 314.895 1.00 55.58  ? 35  GLU LF C   1 
ATOM 32416 O O   . GLU PA 2 35  ? 410.347 319.783 314.330 1.00 55.58  ? 35  GLU LF O   1 
ATOM 32417 C CB  . GLU PA 2 35  ? 413.072 319.852 313.196 1.00 55.58  ? 35  GLU LF CB  1 
ATOM 32418 C CG  . GLU PA 2 35  ? 413.049 321.221 312.541 1.00 55.58  ? 35  GLU LF CG  1 
ATOM 32419 C CD  . GLU PA 2 35  ? 414.168 322.127 313.016 1.00 55.58  ? 35  GLU LF CD  1 
ATOM 32420 O OE1 . GLU PA 2 35  ? 415.225 321.612 313.433 1.00 55.58  ? 35  GLU LF OE1 1 
ATOM 32421 O OE2 . GLU PA 2 35  ? 413.998 323.361 312.959 1.00 55.58  ? 35  GLU LF OE2 1 
ATOM 32422 N N   . LYS PA 2 36  ? 411.137 321.386 315.703 1.00 55.92  ? 36  LYS LF N   1 
ATOM 32423 C CA  . LYS PA 2 36  ? 409.838 321.999 315.962 1.00 55.92  ? 36  LYS LF CA  1 
ATOM 32424 C C   . LYS PA 2 36  ? 409.637 323.115 314.949 1.00 55.92  ? 36  LYS LF C   1 
ATOM 32425 O O   . LYS PA 2 36  ? 410.184 324.207 315.103 1.00 55.92  ? 36  LYS LF O   1 
ATOM 32426 C CB  . LYS PA 2 36  ? 409.776 322.542 317.383 1.00 55.92  ? 36  LYS LF CB  1 
ATOM 32427 C CG  . LYS PA 2 36  ? 409.791 321.498 318.469 1.00 55.92  ? 36  LYS LF CG  1 
ATOM 32428 C CD  . LYS PA 2 36  ? 409.939 322.156 319.821 1.00 55.92  ? 36  LYS LF CD  1 
ATOM 32429 C CE  . LYS PA 2 36  ? 408.699 322.928 320.179 1.00 55.92  ? 36  LYS LF CE  1 
ATOM 32430 N NZ  . LYS PA 2 36  ? 408.785 323.512 321.540 1.00 55.92  ? 36  LYS LF NZ  1 
ATOM 32431 N N   . THR PA 2 37  ? 408.844 322.857 313.911 1.00 55.98  ? 37  THR LF N   1 
ATOM 32432 C CA  . THR PA 2 37  ? 408.578 323.862 312.892 1.00 55.98  ? 37  THR LF CA  1 
ATOM 32433 C C   . THR PA 2 37  ? 407.303 324.650 313.153 1.00 55.98  ? 37  THR LF C   1 
ATOM 32434 O O   . THR PA 2 37  ? 406.773 325.272 312.226 1.00 55.98  ? 37  THR LF O   1 
ATOM 32435 C CB  . THR PA 2 37  ? 408.509 323.220 311.509 1.00 55.98  ? 37  THR LF CB  1 
ATOM 32436 O OG1 . THR PA 2 37  ? 407.445 322.265 311.478 1.00 55.98  ? 37  THR LF OG1 1 
ATOM 32437 C CG2 . THR PA 2 37  ? 409.806 322.528 311.193 1.00 55.98  ? 37  THR LF CG2 1 
ATOM 32438 N N   . GLY PA 2 38  ? 406.794 324.631 314.377 1.00 56.82  ? 38  GLY LF N   1 
ATOM 32439 C CA  . GLY PA 2 38  ? 405.663 325.450 314.753 1.00 56.82  ? 38  GLY LF CA  1 
ATOM 32440 C C   . GLY PA 2 38  ? 404.340 324.927 314.221 1.00 56.82  ? 38  GLY LF C   1 
ATOM 32441 O O   . GLY PA 2 38  ? 404.270 324.130 313.290 1.00 56.82  ? 38  GLY LF O   1 
ATOM 32442 N N   . GLY PA 2 39  ? 403.262 325.396 314.841 1.00 57.31  ? 39  GLY LF N   1 
ATOM 32443 C CA  . GLY PA 2 39  ? 401.942 324.988 314.418 1.00 57.31  ? 39  GLY LF CA  1 
ATOM 32444 C C   . GLY PA 2 39  ? 401.544 323.592 314.825 1.00 57.31  ? 39  GLY LF C   1 
ATOM 32445 O O   . GLY PA 2 39  ? 400.494 323.115 314.388 1.00 57.31  ? 39  GLY LF O   1 
ATOM 32446 N N   . GLY PA 2 40  ? 402.345 322.925 315.649 1.00 57.89  ? 40  GLY LF N   1 
ATOM 32447 C CA  . GLY PA 2 40  ? 402.069 321.566 316.055 1.00 57.89  ? 40  GLY LF CA  1 
ATOM 32448 C C   . GLY PA 2 40  ? 402.706 320.499 315.201 1.00 57.89  ? 40  GLY LF C   1 
ATOM 32449 O O   . GLY PA 2 40  ? 402.295 319.338 315.282 1.00 57.89  ? 40  GLY LF O   1 
ATOM 32450 N N   . TYR PA 2 41  ? 403.686 320.852 314.379 1.00 57.11  ? 41  TYR LF N   1 
ATOM 32451 C CA  . TYR PA 2 41  ? 404.385 319.906 313.520 1.00 57.11  ? 41  TYR LF CA  1 
ATOM 32452 C C   . TYR PA 2 41  ? 405.787 319.720 314.077 1.00 57.11  ? 41  TYR LF C   1 
ATOM 32453 O O   . TYR PA 2 41  ? 406.597 320.651 314.052 1.00 57.11  ? 41  TYR LF O   1 
ATOM 32454 C CB  . TYR PA 2 41  ? 404.443 320.401 312.078 1.00 57.11  ? 41  TYR LF CB  1 
ATOM 32455 C CG  . TYR PA 2 41  ? 403.127 320.412 311.342 1.00 57.11  ? 41  TYR LF CG  1 
ATOM 32456 C CD1 . TYR PA 2 41  ? 402.038 319.700 311.807 1.00 57.11  ? 41  TYR LF CD1 1 
ATOM 32457 C CD2 . TYR PA 2 41  ? 402.976 321.143 310.178 1.00 57.11  ? 41  TYR LF CD2 1 
ATOM 32458 C CE1 . TYR PA 2 41  ? 400.839 319.717 311.128 1.00 57.11  ? 41  TYR LF CE1 1 
ATOM 32459 C CE2 . TYR PA 2 41  ? 401.780 321.167 309.498 1.00 57.11  ? 41  TYR LF CE2 1 
ATOM 32460 C CZ  . TYR PA 2 41  ? 400.717 320.450 309.978 1.00 57.11  ? 41  TYR LF CZ  1 
ATOM 32461 O OH  . TYR PA 2 41  ? 399.521 320.464 309.304 1.00 57.11  ? 41  TYR LF OH  1 
ATOM 32462 N N   . VAL PA 2 42  ? 406.071 318.529 314.585 1.00 53.29  ? 42  VAL LF N   1 
ATOM 32463 C CA  . VAL PA 2 42  ? 407.419 318.168 314.989 1.00 53.29  ? 42  VAL LF CA  1 
ATOM 32464 C C   . VAL PA 2 42  ? 407.892 317.046 314.084 1.00 53.29  ? 42  VAL LF C   1 
ATOM 32465 O O   . VAL PA 2 42  ? 407.097 316.334 313.469 1.00 53.29  ? 42  VAL LF O   1 
ATOM 32466 C CB  . VAL PA 2 42  ? 407.496 317.759 316.467 1.00 53.29  ? 42  VAL LF CB  1 
ATOM 32467 C CG1 . VAL PA 2 42  ? 407.279 318.958 317.339 1.00 53.29  ? 42  VAL LF CG1 1 
ATOM 32468 C CG2 . VAL PA 2 42  ? 406.431 316.756 316.759 1.00 53.29  ? 42  VAL LF CG2 1 
ATOM 32469 N N   . THR PA 2 43  ? 409.210 316.895 313.999 1.00 54.44  ? 43  THR LF N   1 
ATOM 32470 C CA  . THR PA 2 43  ? 409.811 315.989 313.030 1.00 54.44  ? 43  THR LF CA  1 
ATOM 32471 C C   . THR PA 2 43  ? 411.019 315.304 313.642 1.00 54.44  ? 43  THR LF C   1 
ATOM 32472 O O   . THR PA 2 43  ? 411.994 315.969 314.002 1.00 54.44  ? 43  THR LF O   1 
ATOM 32473 C CB  . THR PA 2 43  ? 410.217 316.739 311.763 1.00 54.44  ? 43  THR LF CB  1 
ATOM 32474 O OG1 . THR PA 2 43  ? 409.052 317.301 311.150 1.00 54.44  ? 43  THR LF OG1 1 
ATOM 32475 C CG2 . THR PA 2 43  ? 410.896 315.806 310.792 1.00 54.44  ? 43  THR LF CG2 1 
ATOM 32476 N N   . ALA PA 2 44  ? 410.955 313.982 313.755 1.00 50.14  ? 44  ALA LF N   1 
ATOM 32477 C CA  . ALA PA 2 44  ? 412.104 313.204 314.186 1.00 50.14  ? 44  ALA LF CA  1 
ATOM 32478 C C   . ALA PA 2 44  ? 413.022 312.952 313.003 1.00 50.14  ? 44  ALA LF C   1 
ATOM 32479 O O   . ALA PA 2 44  ? 412.562 312.734 311.881 1.00 50.14  ? 44  ALA LF O   1 
ATOM 32480 C CB  . ALA PA 2 44  ? 411.658 311.878 314.795 1.00 50.14  ? 44  ALA LF CB  1 
ATOM 32481 N N   . VAL PA 2 45  ? 414.326 312.993 313.253 1.00 48.40  ? 45  VAL LF N   1 
ATOM 32482 C CA  . VAL PA 2 45  ? 415.340 312.869 312.211 1.00 48.40  ? 45  VAL LF CA  1 
ATOM 32483 C C   . VAL PA 2 45  ? 416.288 311.756 312.639 1.00 48.40  ? 45  VAL LF C   1 
ATOM 32484 O O   . VAL PA 2 45  ? 417.122 311.953 313.528 1.00 48.40  ? 45  VAL LF O   1 
ATOM 32485 C CB  . VAL PA 2 45  ? 416.103 314.178 311.985 1.00 48.40  ? 45  VAL LF CB  1 
ATOM 32486 C CG1 . VAL PA 2 45  ? 417.173 313.988 310.949 1.00 48.40  ? 45  VAL LF CG1 1 
ATOM 32487 C CG2 . VAL PA 2 45  ? 415.167 315.289 311.564 1.00 48.40  ? 45  VAL LF CG2 1 
ATOM 32488 N N   . VAL PA 2 46  ? 416.164 310.586 312.029 1.00 48.12  ? 46  VAL LF N   1 
ATOM 32489 C CA  . VAL PA 2 46  ? 417.121 309.508 312.246 1.00 48.12  ? 46  VAL LF CA  1 
ATOM 32490 C C   . VAL PA 2 46  ? 418.130 309.533 311.114 1.00 48.12  ? 46  VAL LF C   1 
ATOM 32491 O O   . VAL PA 2 46  ? 417.842 310.001 310.008 1.00 48.12  ? 46  VAL LF O   1 
ATOM 32492 C CB  . VAL PA 2 46  ? 416.445 308.127 312.356 1.00 48.12  ? 46  VAL LF CB  1 
ATOM 32493 C CG1 . VAL PA 2 46  ? 415.581 308.070 313.587 1.00 48.12  ? 46  VAL LF CG1 1 
ATOM 32494 C CG2 . VAL PA 2 46  ? 415.630 307.834 311.121 1.00 48.12  ? 46  VAL LF CG2 1 
ATOM 32495 N N   . ARG PA 2 47  ? 419.333 309.035 311.390 1.00 51.09  ? 47  ARG LF N   1 
ATOM 32496 C CA  . ARG PA 2 47  ? 420.414 309.169 310.423 1.00 51.09  ? 47  ARG LF CA  1 
ATOM 32497 C C   . ARG PA 2 47  ? 421.422 308.047 310.650 1.00 51.09  ? 47  ARG LF C   1 
ATOM 32498 O O   . ARG PA 2 47  ? 422.260 308.134 311.547 1.00 51.09  ? 47  ARG LF O   1 
ATOM 32499 C CB  . ARG PA 2 47  ? 421.054 310.542 310.544 1.00 51.09  ? 47  ARG LF CB  1 
ATOM 32500 C CG  . ARG PA 2 47  ? 421.985 310.873 309.423 1.00 51.09  ? 47  ARG LF CG  1 
ATOM 32501 C CD  . ARG PA 2 47  ? 422.345 312.328 309.427 1.00 51.09  ? 47  ARG LF CD  1 
ATOM 32502 N NE  . ARG PA 2 47  ? 423.263 312.627 308.341 1.00 51.09  ? 47  ARG LF NE  1 
ATOM 32503 C CZ  . ARG PA 2 47  ? 422.891 312.963 307.117 1.00 51.09  ? 47  ARG LF CZ  1 
ATOM 32504 N NH1 . ARG PA 2 47  ? 421.609 313.052 306.814 1.00 51.09  ? 47  ARG LF NH1 1 
ATOM 32505 N NH2 . ARG PA 2 47  ? 423.809 313.210 306.200 1.00 51.09  ? 47  ARG LF NH2 1 
ATOM 32506 N N   . GLY PA 2 48  ? 421.340 307.014 309.821 1.00 52.17  ? 48  GLY LF N   1 
ATOM 32507 C CA  . GLY PA 2 48  ? 422.299 305.928 309.795 1.00 52.17  ? 48  GLY LF CA  1 
ATOM 32508 C C   . GLY PA 2 48  ? 422.651 305.583 308.363 1.00 52.17  ? 48  GLY LF C   1 
ATOM 32509 O O   . GLY PA 2 48  ? 422.636 306.467 307.504 1.00 52.17  ? 48  GLY LF O   1 
ATOM 32510 N N   . ASP PA 2 49  ? 422.962 304.323 308.073 1.00 53.27  ? 49  ASP LF N   1 
ATOM 32511 C CA  . ASP PA 2 49  ? 423.208 303.955 306.688 1.00 53.27  ? 49  ASP LF CA  1 
ATOM 32512 C C   . ASP PA 2 49  ? 421.897 303.626 305.976 1.00 53.27  ? 49  ASP LF C   1 
ATOM 32513 O O   . ASP PA 2 49  ? 420.818 303.635 306.570 1.00 53.27  ? 49  ASP LF O   1 
ATOM 32514 C CB  . ASP PA 2 49  ? 424.195 302.794 306.600 1.00 53.27  ? 49  ASP LF CB  1 
ATOM 32515 C CG  . ASP PA 2 49  ? 423.786 301.612 307.440 1.00 53.27  ? 49  ASP LF CG  1 
ATOM 32516 O OD1 . ASP PA 2 49  ? 422.817 301.732 308.216 1.00 53.27  ? 49  ASP LF OD1 1 
ATOM 32517 O OD2 . ASP PA 2 49  ? 424.437 300.553 307.323 1.00 53.27  ? 49  ASP LF OD2 1 
ATOM 32518 N N   . VAL PA 2 50  ? 422.006 303.324 304.679 1.00 48.78  ? 50  VAL LF N   1 
ATOM 32519 C CA  . VAL PA 2 50  ? 420.829 303.263 303.815 1.00 48.78  ? 50  VAL LF CA  1 
ATOM 32520 C C   . VAL PA 2 50  ? 420.024 301.989 304.055 1.00 48.78  ? 50  VAL LF C   1 
ATOM 32521 O O   . VAL PA 2 50  ? 418.800 301.975 303.875 1.00 48.78  ? 50  VAL LF O   1 
ATOM 32522 C CB  . VAL PA 2 50  ? 421.268 303.431 302.344 1.00 48.78  ? 50  VAL LF CB  1 
ATOM 32523 C CG1 . VAL PA 2 50  ? 422.180 302.302 301.898 1.00 48.78  ? 50  VAL LF CG1 1 
ATOM 32524 C CG2 . VAL PA 2 50  ? 420.076 303.568 301.408 1.00 48.78  ? 50  VAL LF CG2 1 
ATOM 32525 N N   . ALA PA 2 51  ? 420.670 300.922 304.517 1.00 50.86  ? 51  ALA LF N   1 
ATOM 32526 C CA  . ALA PA 2 51  ? 419.952 299.681 304.767 1.00 50.86  ? 51  ALA LF CA  1 
ATOM 32527 C C   . ALA PA 2 51  ? 419.113 299.741 306.031 1.00 50.86  ? 51  ALA LF C   1 
ATOM 32528 O O   . ALA PA 2 51  ? 418.121 299.014 306.133 1.00 50.86  ? 51  ALA LF O   1 
ATOM 32529 C CB  . ALA PA 2 51  ? 420.937 298.516 304.859 1.00 50.86  ? 51  ALA LF CB  1 
ATOM 32530 N N   . ALA PA 2 52  ? 419.476 300.600 306.980 1.00 51.00  ? 52  ALA LF N   1 
ATOM 32531 C CA  . ALA PA 2 52  ? 418.819 300.631 308.277 1.00 51.00  ? 52  ALA LF CA  1 
ATOM 32532 C C   . ALA PA 2 52  ? 417.711 301.668 308.352 1.00 51.00  ? 52  ALA LF C   1 
ATOM 32533 O O   . ALA PA 2 52  ? 416.637 301.375 308.884 1.00 51.00  ? 52  ALA LF O   1 
ATOM 32534 C CB  . ALA PA 2 52  ? 419.846 300.893 309.376 1.00 51.00  ? 52  ALA LF CB  1 
ATOM 32535 N N   . VAL PA 2 53  ? 417.937 302.875 307.825 1.00 48.98  ? 53  VAL LF N   1 
ATOM 32536 C CA  . VAL PA 2 53  ? 416.909 303.906 307.903 1.00 48.98  ? 53  VAL LF CA  1 
ATOM 32537 C C   . VAL PA 2 53  ? 415.771 303.648 306.933 1.00 48.98  ? 53  VAL LF C   1 
ATOM 32538 O O   . VAL PA 2 53  ? 414.705 304.253 307.066 1.00 48.98  ? 53  VAL LF O   1 
ATOM 32539 C CB  . VAL PA 2 53  ? 417.483 305.306 307.644 1.00 48.98  ? 53  VAL LF CB  1 
ATOM 32540 C CG1 . VAL PA 2 53  ? 418.573 305.602 308.610 1.00 48.98  ? 53  VAL LF CG1 1 
ATOM 32541 C CG2 . VAL PA 2 53  ? 417.982 305.416 306.239 1.00 48.98  ? 53  VAL LF CG2 1 
ATOM 32542 N N   . LYS PA 2 54  ? 415.962 302.778 305.946 1.00 51.23  ? 54  LYS LF N   1 
ATOM 32543 C CA  . LYS PA 2 54  ? 414.832 302.367 305.134 1.00 51.23  ? 54  LYS LF CA  1 
ATOM 32544 C C   . LYS PA 2 54  ? 413.954 301.394 305.902 1.00 51.23  ? 54  LYS LF C   1 
ATOM 32545 O O   . LYS PA 2 54  ? 412.733 301.376 305.712 1.00 51.23  ? 54  LYS LF O   1 
ATOM 32546 C CB  . LYS PA 2 54  ? 415.332 301.753 303.827 1.00 51.23  ? 54  LYS LF CB  1 
ATOM 32547 C CG  . LYS PA 2 54  ? 414.261 301.455 302.796 1.00 51.23  ? 54  LYS LF CG  1 
ATOM 32548 C CD  . LYS PA 2 54  ? 414.893 300.935 301.515 1.00 51.23  ? 54  LYS LF CD  1 
ATOM 32549 C CE  . LYS PA 2 54  ? 413.859 300.704 300.434 1.00 51.23  ? 54  LYS LF CE  1 
ATOM 32550 N NZ  . LYS PA 2 54  ? 412.954 299.577 300.780 1.00 51.23  ? 54  LYS LF NZ  1 
ATOM 32551 N N   . ALA PA 2 55  ? 414.556 300.611 306.795 1.00 50.61  ? 55  ALA LF N   1 
ATOM 32552 C CA  . ALA PA 2 55  ? 413.830 299.670 307.632 1.00 50.61  ? 55  ALA LF CA  1 
ATOM 32553 C C   . ALA PA 2 55  ? 413.361 300.277 308.942 1.00 50.61  ? 55  ALA LF C   1 
ATOM 32554 O O   . ALA PA 2 55  ? 412.390 299.782 309.524 1.00 50.61  ? 55  ALA LF O   1 
ATOM 32555 C CB  . ALA PA 2 55  ? 414.704 298.452 307.933 1.00 50.61  ? 55  ALA LF CB  1 
ATOM 32556 N N   . ALA PA 2 56  ? 414.026 301.325 309.424 1.00 50.78  ? 56  ALA LF N   1 
ATOM 32557 C CA  . ALA PA 2 56  ? 413.601 301.964 310.661 1.00 50.78  ? 56  ALA LF CA  1 
ATOM 32558 C C   . ALA PA 2 56  ? 412.361 302.821 310.453 1.00 50.78  ? 56  ALA LF C   1 
ATOM 32559 O O   . ALA PA 2 56  ? 411.433 302.774 311.265 1.00 50.78  ? 56  ALA LF O   1 
ATOM 32560 C CB  . ALA PA 2 56  ? 414.735 302.811 311.231 1.00 50.78  ? 56  ALA LF CB  1 
ATOM 32561 N N   . THR PA 2 57  ? 412.321 303.601 309.371 1.00 51.45  ? 57  THR LF N   1 
ATOM 32562 C CA  . THR PA 2 57  ? 411.212 304.526 309.173 1.00 51.45  ? 57  THR LF CA  1 
ATOM 32563 C C   . THR PA 2 57  ? 409.937 303.813 308.749 1.00 51.45  ? 57  THR LF C   1 
ATOM 32564 O O   . THR PA 2 57  ? 408.841 304.306 309.028 1.00 51.45  ? 57  THR LF O   1 
ATOM 32565 C CB  . THR PA 2 57  ? 411.583 305.585 308.145 1.00 51.45  ? 57  THR LF CB  1 
ATOM 32566 O OG1 . THR PA 2 57  ? 411.904 304.945 306.909 1.00 51.45  ? 57  THR LF OG1 1 
ATOM 32567 C CG2 . THR PA 2 57  ? 412.771 306.390 308.626 1.00 51.45  ? 57  THR LF CG2 1 
ATOM 32568 N N   . GLU PA 2 58  ? 410.041 302.662 308.085 1.00 54.91  ? 58  GLU LF N   1 
ATOM 32569 C CA  . GLU PA 2 58  ? 408.827 301.917 307.778 1.00 54.91  ? 58  GLU LF CA  1 
ATOM 32570 C C   . GLU PA 2 58  ? 408.312 301.148 308.983 1.00 54.91  ? 58  GLU LF C   1 
ATOM 32571 O O   . GLU PA 2 58  ? 407.150 300.732 308.987 1.00 54.91  ? 58  GLU LF O   1 
ATOM 32572 C CB  . GLU PA 2 58  ? 409.046 300.961 306.605 1.00 54.91  ? 58  GLU LF CB  1 
ATOM 32573 C CG  . GLU PA 2 58  ? 409.957 299.786 306.883 1.00 54.91  ? 58  GLU LF CG  1 
ATOM 32574 C CD  . GLU PA 2 58  ? 410.109 298.887 305.670 1.00 54.91  ? 58  GLU LF CD  1 
ATOM 32575 O OE1 . GLU PA 2 58  ? 409.528 299.214 304.614 1.00 54.91  ? 58  GLU LF OE1 1 
ATOM 32576 O OE2 . GLU PA 2 58  ? 410.798 297.850 305.773 1.00 54.91  ? 58  GLU LF OE2 1 
ATOM 32577 N N   . ALA PA 2 59  ? 409.147 300.948 309.997 1.00 53.67  ? 59  ALA LF N   1 
ATOM 32578 C CA  . ALA PA 2 59  ? 408.678 300.490 311.293 1.00 53.67  ? 59  ALA LF CA  1 
ATOM 32579 C C   . ALA PA 2 59  ? 408.402 301.640 312.243 1.00 53.67  ? 59  ALA LF C   1 
ATOM 32580 O O   . ALA PA 2 59  ? 407.725 301.441 313.256 1.00 53.67  ? 59  ALA LF O   1 
ATOM 32581 C CB  . ALA PA 2 59  ? 409.695 299.539 311.926 1.00 53.67  ? 59  ALA LF CB  1 
ATOM 32582 N N   . GLY PA 2 60  ? 408.917 302.833 311.947 1.00 52.90  ? 60  GLY LF N   1 
ATOM 32583 C CA  . GLY PA 2 60  ? 408.548 304.009 312.708 1.00 52.90  ? 60  GLY LF CA  1 
ATOM 32584 C C   . GLY PA 2 60  ? 407.273 304.667 312.240 1.00 52.90  ? 60  GLY LF C   1 
ATOM 32585 O O   . GLY PA 2 60  ? 406.621 305.361 313.024 1.00 52.90  ? 60  GLY LF O   1 
ATOM 32586 N N   . GLN PA 2 61  ? 406.907 304.470 310.975 1.00 54.94  ? 61  GLN LF N   1 
ATOM 32587 C CA  . GLN PA 2 61  ? 405.617 304.948 310.495 1.00 54.94  ? 61  GLN LF CA  1 
ATOM 32588 C C   . GLN PA 2 61  ? 404.482 304.092 311.032 1.00 54.94  ? 61  GLN LF C   1 
ATOM 32589 O O   . GLN PA 2 61  ? 403.425 304.614 311.401 1.00 54.94  ? 61  GLN LF O   1 
ATOM 32590 C CB  . GLN PA 2 61  ? 405.596 304.951 308.970 1.00 54.94  ? 61  GLN LF CB  1 
ATOM 32591 C CG  . GLN PA 2 61  ? 404.305 305.454 308.370 1.00 54.94  ? 61  GLN LF CG  1 
ATOM 32592 C CD  . GLN PA 2 61  ? 404.337 305.457 306.865 1.00 54.94  ? 61  GLN LF CD  1 
ATOM 32593 O OE1 . GLN PA 2 61  ? 405.317 305.037 306.256 1.00 54.94  ? 61  GLN LF OE1 1 
ATOM 32594 N NE2 . GLN PA 2 61  ? 403.263 305.934 306.253 1.00 54.94  ? 61  GLN LF NE2 1 
ATOM 32595 N N   . ARG PA 2 62  ? 404.689 302.775 311.094 1.00 57.98  ? 62  ARG LF N   1 
ATOM 32596 C CA  . ARG PA 2 62  ? 403.632 301.858 311.502 1.00 57.98  ? 62  ARG LF CA  1 
ATOM 32597 C C   . ARG PA 2 62  ? 403.310 301.988 312.984 1.00 57.98  ? 62  ARG LF C   1 
ATOM 32598 O O   . ARG PA 2 62  ? 402.187 301.680 313.393 1.00 57.98  ? 62  ARG LF O   1 
ATOM 32599 C CB  . ARG PA 2 62  ? 404.038 300.425 311.141 1.00 57.98  ? 62  ARG LF CB  1 
ATOM 32600 C CG  . ARG PA 2 62  ? 402.930 299.389 311.244 1.00 57.98  ? 62  ARG LF CG  1 
ATOM 32601 C CD  . ARG PA 2 62  ? 403.354 298.034 310.695 1.00 57.98  ? 62  ARG LF CD  1 
ATOM 32602 N NE  . ARG PA 2 62  ? 404.430 297.419 311.463 1.00 57.98  ? 62  ARG LF NE  1 
ATOM 32603 C CZ  . ARG PA 2 62  ? 405.646 297.183 310.984 1.00 57.98  ? 62  ARG LF CZ  1 
ATOM 32604 N NH1 . ARG PA 2 62  ? 405.940 297.511 309.734 1.00 57.98  ? 62  ARG LF NH1 1 
ATOM 32605 N NH2 . ARG PA 2 62  ? 406.565 296.617 311.752 1.00 57.98  ? 62  ARG LF NH2 1 
ATOM 32606 N N   . ALA PA 2 63  ? 404.248 302.482 313.786 1.00 57.39  ? 63  ALA LF N   1 
ATOM 32607 C CA  . ALA PA 2 63  ? 403.975 302.763 315.186 1.00 57.39  ? 63  ALA LF CA  1 
ATOM 32608 C C   . ALA PA 2 63  ? 403.404 304.152 315.415 1.00 57.39  ? 63  ALA LF C   1 
ATOM 32609 O O   . ALA PA 2 63  ? 402.745 304.372 316.436 1.00 57.39  ? 63  ALA LF O   1 
ATOM 32610 C CB  . ALA PA 2 63  ? 405.247 302.602 316.018 1.00 57.39  ? 63  ALA LF CB  1 
ATOM 32611 N N   . ALA PA 2 64  ? 403.633 305.092 314.501 1.00 55.51  ? 64  ALA LF N   1 
ATOM 32612 C CA  . ALA PA 2 64  ? 403.128 306.446 314.669 1.00 55.51  ? 64  ALA LF CA  1 
ATOM 32613 C C   . ALA PA 2 64  ? 401.752 306.654 314.061 1.00 55.51  ? 64  ALA LF C   1 
ATOM 32614 O O   . ALA PA 2 64  ? 401.090 307.638 314.398 1.00 55.51  ? 64  ALA LF O   1 
ATOM 32615 C CB  . ALA PA 2 64  ? 404.095 307.455 314.060 1.00 55.51  ? 64  ALA LF CB  1 
ATOM 32616 N N   . GLU PA 2 65  ? 401.307 305.771 313.171 1.00 58.16  ? 65  GLU LF N   1 
ATOM 32617 C CA  . GLU PA 2 65  ? 399.933 305.842 312.697 1.00 58.16  ? 65  GLU LF CA  1 
ATOM 32618 C C   . GLU PA 2 65  ? 398.945 305.327 313.726 1.00 58.16  ? 65  GLU LF C   1 
ATOM 32619 O O   . GLU PA 2 65  ? 397.750 305.613 313.617 1.00 58.16  ? 65  GLU LF O   1 
ATOM 32620 C CB  . GLU PA 2 65  ? 399.771 305.051 311.401 1.00 58.16  ? 65  GLU LF CB  1 
ATOM 32621 C CG  . GLU PA 2 65  ? 400.486 305.661 310.218 1.00 58.16  ? 65  GLU LF CG  1 
ATOM 32622 C CD  . GLU PA 2 65  ? 400.301 304.853 308.952 1.00 58.16  ? 65  GLU LF CD  1 
ATOM 32623 O OE1 . GLU PA 2 65  ? 399.702 303.761 309.025 1.00 58.16  ? 65  GLU LF OE1 1 
ATOM 32624 O OE2 . GLU PA 2 65  ? 400.756 305.307 307.883 1.00 58.16  ? 65  GLU LF OE2 1 
ATOM 32625 N N   . ARG PA 2 66  ? 399.419 304.582 314.723 1.00 56.99  ? 66  ARG LF N   1 
ATOM 32626 C CA  . ARG PA 2 66  ? 398.527 304.009 315.720 1.00 56.99  ? 66  ARG LF CA  1 
ATOM 32627 C C   . ARG PA 2 66  ? 398.074 305.048 316.736 1.00 56.99  ? 66  ARG LF C   1 
ATOM 32628 O O   . ARG PA 2 66  ? 396.912 305.041 317.151 1.00 56.99  ? 66  ARG LF O   1 
ATOM 32629 C CB  . ARG PA 2 66  ? 399.217 302.842 316.420 1.00 56.99  ? 66  ARG LF CB  1 
ATOM 32630 C CG  . ARG PA 2 66  ? 399.459 301.645 315.523 1.00 56.99  ? 66  ARG LF CG  1 
ATOM 32631 C CD  . ARG PA 2 66  ? 400.244 300.580 316.255 1.00 56.99  ? 66  ARG LF CD  1 
ATOM 32632 N NE  . ARG PA 2 66  ? 399.521 300.088 317.422 1.00 56.99  ? 66  ARG LF NE  1 
ATOM 32633 C CZ  . ARG PA 2 66  ? 398.647 299.089 317.393 1.00 56.99  ? 66  ARG LF CZ  1 
ATOM 32634 N NH1 . ARG PA 2 66  ? 398.384 298.467 316.252 1.00 56.99  ? 66  ARG LF NH1 1 
ATOM 32635 N NH2 . ARG PA 2 66  ? 398.036 298.710 318.507 1.00 56.99  ? 66  ARG LF NH2 1 
ATOM 32636 N N   . VAL PA 2 67  ? 398.967 305.942 317.151 1.00 57.48  ? 67  VAL LF N   1 
ATOM 32637 C CA  . VAL PA 2 67  ? 398.633 306.933 318.164 1.00 57.48  ? 67  VAL LF CA  1 
ATOM 32638 C C   . VAL PA 2 67  ? 398.717 308.364 317.660 1.00 57.48  ? 67  VAL LF C   1 
ATOM 32639 O O   . VAL PA 2 67  ? 398.133 309.258 318.292 1.00 57.48  ? 67  VAL LF O   1 
ATOM 32640 C CB  . VAL PA 2 67  ? 399.512 306.767 319.419 1.00 57.48  ? 67  VAL LF CB  1 
ATOM 32641 C CG1 . VAL PA 2 67  ? 399.285 305.401 320.042 1.00 57.48  ? 67  VAL LF CG1 1 
ATOM 32642 C CG2 . VAL PA 2 67  ? 400.974 306.976 319.080 1.00 57.48  ? 67  VAL LF CG2 1 
ATOM 32643 N N   . GLY PA 2 68  ? 399.410 308.634 316.560 1.00 57.80  ? 68  GLY LF N   1 
ATOM 32644 C CA  . GLY PA 2 68  ? 399.546 309.997 316.094 1.00 57.80  ? 68  GLY LF CA  1 
ATOM 32645 C C   . GLY PA 2 68  ? 398.918 310.240 314.741 1.00 57.80  ? 68  GLY LF C   1 
ATOM 32646 O O   . GLY PA 2 68  ? 398.115 309.437 314.259 1.00 57.80  ? 68  GLY LF O   1 
ATOM 32647 N N   . GLU PA 2 69  ? 399.283 311.355 314.120 1.00 60.70  ? 69  GLU LF N   1 
ATOM 32648 C CA  . GLU PA 2 69  ? 398.756 311.769 312.823 1.00 60.70  ? 69  GLU LF CA  1 
ATOM 32649 C C   . GLU PA 2 69  ? 399.951 312.061 311.922 1.00 60.70  ? 69  GLU LF C   1 
ATOM 32650 O O   . GLU PA 2 69  ? 400.513 313.159 311.964 1.00 60.70  ? 69  GLU LF O   1 
ATOM 32651 C CB  . GLU PA 2 69  ? 397.852 312.986 312.976 1.00 60.70  ? 69  GLU LF CB  1 
ATOM 32652 C CG  . GLU PA 2 69  ? 397.199 313.446 311.696 1.00 60.70  ? 69  GLU LF CG  1 
ATOM 32653 C CD  . GLU PA 2 69  ? 396.286 314.631 311.916 1.00 60.70  ? 69  GLU LF CD  1 
ATOM 32654 O OE1 . GLU PA 2 69  ? 396.179 315.091 313.072 1.00 60.70  ? 69  GLU LF OE1 1 
ATOM 32655 O OE2 . GLU PA 2 69  ? 395.677 315.107 310.936 1.00 60.70  ? 69  GLU LF OE2 1 
ATOM 32656 N N   . VAL PA 2 70  ? 400.337 311.082 311.111 1.00 56.28  ? 70  VAL LF N   1 
ATOM 32657 C CA  . VAL PA 2 70  ? 401.564 311.165 310.324 1.00 56.28  ? 70  VAL LF CA  1 
ATOM 32658 C C   . VAL PA 2 70  ? 401.345 312.076 309.125 1.00 56.28  ? 70  VAL LF C   1 
ATOM 32659 O O   . VAL PA 2 70  ? 400.451 311.841 308.307 1.00 56.28  ? 70  VAL LF O   1 
ATOM 32660 C CB  . VAL PA 2 70  ? 402.022 309.772 309.878 1.00 56.28  ? 70  VAL LF CB  1 
ATOM 32661 C CG1 . VAL PA 2 70  ? 403.167 309.884 308.911 1.00 56.28  ? 70  VAL LF CG1 1 
ATOM 32662 C CG2 . VAL PA 2 70  ? 402.443 308.960 311.074 1.00 56.28  ? 70  VAL LF CG2 1 
ATOM 32663 N N   . VAL PA 2 71  ? 402.165 313.118 309.017 1.00 55.62  ? 71  VAL LF N   1 
ATOM 32664 C CA  . VAL PA 2 71  ? 402.112 313.992 307.851 1.00 55.62  ? 71  VAL LF CA  1 
ATOM 32665 C C   . VAL PA 2 71  ? 402.889 313.388 306.691 1.00 55.62  ? 71  VAL LF C   1 
ATOM 32666 O O   . VAL PA 2 71  ? 402.335 313.141 305.614 1.00 55.62  ? 71  VAL LF O   1 
ATOM 32667 C CB  . VAL PA 2 71  ? 402.634 315.395 308.203 1.00 55.62  ? 71  VAL LF CB  1 
ATOM 32668 C CG1 . VAL PA 2 71  ? 402.743 316.243 306.956 1.00 55.62  ? 71  VAL LF CG1 1 
ATOM 32669 C CG2 . VAL PA 2 71  ? 401.713 316.059 309.200 1.00 55.62  ? 71  VAL LF CG2 1 
ATOM 32670 N N   . ALA PA 2 72  ? 404.182 313.137 306.888 1.00 55.69  ? 72  ALA LF N   1 
ATOM 32671 C CA  . ALA PA 2 72  ? 405.031 312.704 305.789 1.00 55.69  ? 72  ALA LF CA  1 
ATOM 32672 C C   . ALA PA 2 72  ? 406.165 311.832 306.301 1.00 55.69  ? 72  ALA LF C   1 
ATOM 32673 O O   . ALA PA 2 72  ? 406.688 312.054 307.394 1.00 55.69  ? 72  ALA LF O   1 
ATOM 32674 C CB  . ALA PA 2 72  ? 405.601 313.903 305.028 1.00 55.69  ? 72  ALA LF CB  1 
ATOM 32675 N N   . VAL PA 2 73  ? 406.535 310.839 305.496 1.00 53.45  ? 73  VAL LF N   1 
ATOM 32676 C CA  . VAL PA 2 73  ? 407.625 309.912 305.774 1.00 53.45  ? 73  VAL LF CA  1 
ATOM 32677 C C   . VAL PA 2 73  ? 408.529 309.901 304.553 1.00 53.45  ? 73  VAL LF C   1 
ATOM 32678 O O   . VAL PA 2 73  ? 408.040 309.762 303.428 1.00 53.45  ? 73  VAL LF O   1 
ATOM 32679 C CB  . VAL PA 2 73  ? 407.100 308.492 306.054 1.00 53.45  ? 73  VAL LF CB  1 
ATOM 32680 C CG1 . VAL PA 2 73  ? 408.240 307.509 306.228 1.00 53.45  ? 73  VAL LF CG1 1 
ATOM 32681 C CG2 . VAL PA 2 73  ? 406.204 308.480 307.259 1.00 53.45  ? 73  VAL LF CG2 1 
ATOM 32682 N N   . HIS PA 2 74  ? 409.837 310.045 304.760 1.00 51.75  ? 74  HIS LF N   1 
ATOM 32683 C CA  . HIS PA 2 74  ? 410.729 310.048 303.613 1.00 51.75  ? 74  HIS LF CA  1 
ATOM 32684 C C   . HIS PA 2 74  ? 412.115 309.566 304.011 1.00 51.75  ? 74  HIS LF C   1 
ATOM 32685 O O   . HIS PA 2 74  ? 412.570 309.790 305.134 1.00 51.75  ? 74  HIS LF O   1 
ATOM 32686 C CB  . HIS PA 2 74  ? 410.809 311.439 302.983 1.00 51.75  ? 74  HIS LF CB  1 
ATOM 32687 C CG  . HIS PA 2 74  ? 411.540 311.463 301.684 1.00 51.75  ? 74  HIS LF CG  1 
ATOM 32688 N ND1 . HIS PA 2 74  ? 411.026 310.902 300.537 1.00 51.75  ? 74  HIS LF ND1 1 
ATOM 32689 C CD2 . HIS PA 2 74  ? 412.744 311.977 301.347 1.00 51.75  ? 74  HIS LF CD2 1 
ATOM 32690 C CE1 . HIS PA 2 74  ? 411.886 311.065 299.548 1.00 51.75  ? 74  HIS LF CE1 1 
ATOM 32691 N NE2 . HIS PA 2 74  ? 412.938 311.712 300.015 1.00 51.75  ? 74  HIS LF NE2 1 
ATOM 32692 N N   . VAL PA 2 75  ? 412.777 308.896 303.068 1.00 49.65  ? 75  VAL LF N   1 
ATOM 32693 C CA  . VAL PA 2 75  ? 414.128 308.371 303.228 1.00 49.65  ? 75  VAL LF CA  1 
ATOM 32694 C C   . VAL PA 2 75  ? 415.001 308.969 302.136 1.00 49.65  ? 75  VAL LF C   1 
ATOM 32695 O O   . VAL PA 2 75  ? 414.636 308.926 300.957 1.00 49.65  ? 75  VAL LF O   1 
ATOM 32696 C CB  . VAL PA 2 75  ? 414.149 306.835 303.141 1.00 49.65  ? 75  VAL LF CB  1 
ATOM 32697 C CG1 . VAL PA 2 75  ? 415.565 306.306 303.272 1.00 49.65  ? 75  VAL LF CG1 1 
ATOM 32698 C CG2 . VAL PA 2 75  ? 413.253 306.231 304.187 1.00 49.65  ? 75  VAL LF CG2 1 
ATOM 32699 N N   . ILE PA 2 76  ? 416.145 309.519 302.517 1.00 51.51  ? 76  ILE LF N   1 
ATOM 32700 C CA  . ILE PA 2 76  ? 417.128 310.020 301.562 1.00 51.51  ? 76  ILE LF CA  1 
ATOM 32701 C C   . ILE PA 2 76  ? 418.377 309.153 301.675 1.00 51.51  ? 76  ILE LF C   1 
ATOM 32702 O O   . ILE PA 2 76  ? 418.980 309.091 302.753 1.00 51.51  ? 76  ILE LF O   1 
ATOM 32703 C CB  . ILE PA 2 76  ? 417.458 311.499 301.801 1.00 51.51  ? 76  ILE LF CB  1 
ATOM 32704 C CG1 . ILE PA 2 76  ? 416.220 312.355 301.561 1.00 51.51  ? 76  ILE LF CG1 1 
ATOM 32705 C CG2 . ILE PA 2 76  ? 418.573 311.942 300.887 1.00 51.51  ? 76  ILE LF CG2 1 
ATOM 32706 C CD1 . ILE PA 2 76  ? 416.389 313.793 301.942 1.00 51.51  ? 76  ILE LF CD1 1 
ATOM 32707 N N   . PRO PA 2 77  ? 418.789 308.459 300.609 1.00 50.37  ? 77  PRO LF N   1 
ATOM 32708 C CA  . PRO PA 2 77  ? 419.948 307.559 300.731 1.00 50.37  ? 77  PRO LF CA  1 
ATOM 32709 C C   . PRO PA 2 77  ? 421.279 308.277 300.835 1.00 50.37  ? 77  PRO LF C   1 
ATOM 32710 O O   . PRO PA 2 77  ? 422.129 307.872 301.635 1.00 50.37  ? 77  PRO LF O   1 
ATOM 32711 C CB  . PRO PA 2 77  ? 419.861 306.716 299.454 1.00 50.37  ? 77  PRO LF CB  1 
ATOM 32712 C CG  . PRO PA 2 77  ? 418.444 306.817 299.026 1.00 50.37  ? 77  PRO LF CG  1 
ATOM 32713 C CD  . PRO PA 2 77  ? 418.031 308.204 299.378 1.00 50.37  ? 77  PRO LF CD  1 
ATOM 32714 N N   . ARG PA 2 78  ? 421.507 309.316 300.036 1.00 53.34  ? 78  ARG LF N   1 
ATOM 32715 C CA  . ARG PA 2 78  ? 422.696 310.154 300.174 1.00 53.34  ? 78  ARG LF CA  1 
ATOM 32716 C C   . ARG PA 2 78  ? 422.289 311.610 300.053 1.00 53.34  ? 78  ARG LF C   1 
ATOM 32717 O O   . ARG PA 2 78  ? 422.083 312.109 298.937 1.00 53.34  ? 78  ARG LF O   1 
ATOM 32718 C CB  . ARG PA 2 78  ? 423.769 309.825 299.141 1.00 53.34  ? 78  ARG LF CB  1 
ATOM 32719 C CG  . ARG PA 2 78  ? 424.529 308.553 299.394 1.00 53.34  ? 78  ARG LF CG  1 
ATOM 32720 C CD  . ARG PA 2 78  ? 425.529 308.310 298.285 1.00 53.34  ? 78  ARG LF CD  1 
ATOM 32721 N NE  . ARG PA 2 78  ? 426.593 309.302 298.253 1.00 53.34  ? 78  ARG LF NE  1 
ATOM 32722 C CZ  . ARG PA 2 78  ? 427.732 309.186 298.923 1.00 53.34  ? 78  ARG LF CZ  1 
ATOM 32723 N NH1 . ARG PA 2 78  ? 427.953 308.119 299.677 1.00 53.34  ? 78  ARG LF NH1 1 
ATOM 32724 N NH2 . ARG PA 2 78  ? 428.652 310.135 298.838 1.00 53.34  ? 78  ARG LF NH2 1 
ATOM 32725 N N   . PRO PA 2 79  ? 422.164 312.322 301.164 1.00 52.41  ? 79  PRO LF N   1 
ATOM 32726 C CA  . PRO PA 2 79  ? 421.980 313.768 301.076 1.00 52.41  ? 79  PRO LF CA  1 
ATOM 32727 C C   . PRO PA 2 79  ? 423.277 314.450 300.684 1.00 52.41  ? 79  PRO LF C   1 
ATOM 32728 O O   . PRO PA 2 79  ? 424.375 313.992 301.007 1.00 52.41  ? 79  PRO LF O   1 
ATOM 32729 C CB  . PRO PA 2 79  ? 421.540 314.156 302.489 1.00 52.41  ? 79  PRO LF CB  1 
ATOM 32730 C CG  . PRO PA 2 79  ? 422.104 313.109 303.338 1.00 52.41  ? 79  PRO LF CG  1 
ATOM 32731 C CD  . PRO PA 2 79  ? 422.080 311.845 302.550 1.00 52.41  ? 79  PRO LF CD  1 
ATOM 32732 N N   . HIS PA 2 80  ? 423.135 315.548 299.953 1.00 54.71  ? 80  HIS LF N   1 
ATOM 32733 C CA  . HIS PA 2 80  ? 424.278 316.282 299.443 1.00 54.71  ? 80  HIS LF CA  1 
ATOM 32734 C C   . HIS PA 2 80  ? 424.969 317.026 300.584 1.00 54.71  ? 80  HIS LF C   1 
ATOM 32735 O O   . HIS PA 2 80  ? 424.400 317.235 301.657 1.00 54.71  ? 80  HIS LF O   1 
ATOM 32736 C CB  . HIS PA 2 80  ? 423.815 317.238 298.344 1.00 54.71  ? 80  HIS LF CB  1 
ATOM 32737 C CG  . HIS PA 2 80  ? 424.920 317.811 297.516 1.00 54.71  ? 80  HIS LF CG  1 
ATOM 32738 N ND1 . HIS PA 2 80  ? 425.564 318.985 297.839 1.00 54.71  ? 80  HIS LF ND1 1 
ATOM 32739 C CD2 . HIS PA 2 80  ? 425.492 317.372 296.371 1.00 54.71  ? 80  HIS LF CD2 1 
ATOM 32740 C CE1 . HIS PA 2 80  ? 426.488 319.242 296.932 1.00 54.71  ? 80  HIS LF CE1 1 
ATOM 32741 N NE2 . HIS PA 2 80  ? 426.465 318.279 296.030 1.00 54.71  ? 80  HIS LF NE2 1 
ATOM 32742 N N   . VAL PA 2 81  ? 426.225 317.413 300.346 1.00 56.06  ? 81  VAL LF N   1 
ATOM 32743 C CA  . VAL PA 2 81  ? 427.027 318.056 301.377 1.00 56.06  ? 81  VAL LF CA  1 
ATOM 32744 C C   . VAL PA 2 81  ? 426.529 319.468 301.693 1.00 56.06  ? 81  VAL LF C   1 
ATOM 32745 O O   . VAL PA 2 81  ? 426.769 319.973 302.796 1.00 56.06  ? 81  VAL LF O   1 
ATOM 32746 C CB  . VAL PA 2 81  ? 428.509 318.026 300.941 1.00 56.06  ? 81  VAL LF CB  1 
ATOM 32747 C CG1 . VAL PA 2 81  ? 428.765 318.955 299.761 1.00 56.06  ? 81  VAL LF CG1 1 
ATOM 32748 C CG2 . VAL PA 2 81  ? 429.451 318.310 302.106 1.00 56.06  ? 81  VAL LF CG2 1 
ATOM 32749 N N   . ASN PA 2 82  ? 425.804 320.113 300.773 1.00 58.11  ? 82  ASN LF N   1 
ATOM 32750 C CA  . ASN PA 2 82  ? 425.199 321.401 301.097 1.00 58.11  ? 82  ASN LF CA  1 
ATOM 32751 C C   . ASN PA 2 82  ? 424.013 321.243 302.032 1.00 58.11  ? 82  ASN LF C   1 
ATOM 32752 O O   . ASN PA 2 82  ? 423.710 322.159 302.802 1.00 58.11  ? 82  ASN LF O   1 
ATOM 32753 C CB  . ASN PA 2 82  ? 424.759 322.131 299.829 1.00 58.11  ? 82  ASN LF CB  1 
ATOM 32754 C CG  . ASN PA 2 82  ? 425.918 322.722 299.064 1.00 58.11  ? 82  ASN LF CG  1 
ATOM 32755 O OD1 . ASN PA 2 82  ? 426.837 323.290 299.652 1.00 58.11  ? 82  ASN LF OD1 1 
ATOM 32756 N ND2 . ASN PA 2 82  ? 425.880 322.599 297.744 1.00 58.11  ? 82  ASN LF ND2 1 
ATOM 32757 N N   . VAL PA 2 83  ? 423.334 320.097 301.978 1.00 56.86  ? 83  VAL LF N   1 
ATOM 32758 C CA  . VAL PA 2 83  ? 422.177 319.862 302.837 1.00 56.86  ? 83  VAL LF CA  1 
ATOM 32759 C C   . VAL PA 2 83  ? 422.609 319.700 304.290 1.00 56.86  ? 83  VAL LF C   1 
ATOM 32760 O O   . VAL PA 2 83  ? 421.990 320.258 305.203 1.00 56.86  ? 83  VAL LF O   1 
ATOM 32761 C CB  . VAL PA 2 83  ? 421.392 318.640 302.328 1.00 56.86  ? 83  VAL LF CB  1 
ATOM 32762 C CG1 . VAL PA 2 83  ? 420.264 318.284 303.263 1.00 56.86  ? 83  VAL LF CG1 1 
ATOM 32763 C CG2 . VAL PA 2 83  ? 420.840 318.919 300.957 1.00 56.86  ? 83  VAL LF CG2 1 
ATOM 32764 N N   . ASP PA 2 84  ? 423.695 318.965 304.529 1.00 60.24  ? 84  ASP LF N   1 
ATOM 32765 C CA  . ASP PA 2 84  ? 424.169 318.776 305.894 1.00 60.24  ? 84  ASP LF CA  1 
ATOM 32766 C C   . ASP PA 2 84  ? 424.833 320.031 306.444 1.00 60.24  ? 84  ASP LF C   1 
ATOM 32767 O O   . ASP PA 2 84  ? 424.837 320.243 307.660 1.00 60.24  ? 84  ASP LF O   1 
ATOM 32768 C CB  . ASP PA 2 84  ? 425.140 317.603 305.950 1.00 60.24  ? 84  ASP LF CB  1 
ATOM 32769 C CG  . ASP PA 2 84  ? 424.464 316.287 305.673 1.00 60.24  ? 84  ASP LF CG  1 
ATOM 32770 O OD1 . ASP PA 2 84  ? 423.263 316.160 305.987 1.00 60.24  ? 84  ASP LF OD1 1 
ATOM 32771 O OD2 . ASP PA 2 84  ? 425.126 315.377 305.133 1.00 60.24  ? 84  ASP LF OD2 1 
ATOM 32772 N N   . ALA PA 2 85  ? 425.392 320.870 305.575 1.00 59.33  ? 85  ALA LF N   1 
ATOM 32773 C CA  . ALA PA 2 85  ? 426.080 322.067 306.033 1.00 59.33  ? 85  ALA LF CA  1 
ATOM 32774 C C   . ALA PA 2 85  ? 425.129 323.206 306.362 1.00 59.33  ? 85  ALA LF C   1 
ATOM 32775 O O   . ALA PA 2 85  ? 425.519 324.129 307.083 1.00 59.33  ? 85  ALA LF O   1 
ATOM 32776 C CB  . ALA PA 2 85  ? 427.086 322.530 304.979 1.00 59.33  ? 85  ALA LF CB  1 
ATOM 32777 N N   . ALA PA 2 86  ? 423.899 323.162 305.858 1.00 57.48  ? 86  ALA LF N   1 
ATOM 32778 C CA  . ALA PA 2 86  ? 422.927 324.230 306.055 1.00 57.48  ? 86  ALA LF CA  1 
ATOM 32779 C C   . ALA PA 2 86  ? 421.764 323.836 306.947 1.00 57.48  ? 86  ALA LF C   1 
ATOM 32780 O O   . ALA PA 2 86  ? 421.361 324.620 307.805 1.00 57.48  ? 86  ALA LF O   1 
ATOM 32781 C CB  . ALA PA 2 86  ? 422.380 324.696 304.705 1.00 57.48  ? 86  ALA LF CB  1 
ATOM 32782 N N   . LEU PA 2 87  ? 421.231 322.676 306.773 1.00 55.06  ? 87  LEU LF N   1 
ATOM 32783 C CA  . LEU PA 2 87  ? 420.067 322.229 307.517 1.00 55.06  ? 87  LEU LF CA  1 
ATOM 32784 C C   . LEU PA 2 87  ? 420.486 321.504 308.794 1.00 55.06  ? 87  LEU LF C   1 
ATOM 32785 O O   . LEU PA 2 87  ? 421.542 320.867 308.834 1.00 55.06  ? 87  LEU LF O   1 
ATOM 32786 C CB  . LEU PA 2 87  ? 419.217 321.304 306.650 1.00 55.06  ? 87  LEU LF CB  1 
ATOM 32787 C CG  . LEU PA 2 87  ? 418.580 321.959 305.428 1.00 55.06  ? 87  LEU LF CG  1 
ATOM 32788 C CD1 . LEU PA 2 87  ? 417.894 320.921 304.586 1.00 55.06  ? 87  LEU LF CD1 1 
ATOM 32789 C CD2 . LEU PA 2 87  ? 417.595 323.010 305.851 1.00 55.06  ? 87  LEU LF CD2 1 
ATOM 32790 N N   . PRO PA 2 88  ? 419.688 321.585 309.868 1.00 55.77  ? 88  PRO LF N   1 
ATOM 32791 C CA  . PRO PA 2 88  ? 420.057 320.920 311.137 1.00 55.77  ? 88  PRO LF CA  1 
ATOM 32792 C C   . PRO PA 2 88  ? 419.726 319.430 311.151 1.00 55.77  ? 88  PRO LF C   1 
ATOM 32793 O O   . PRO PA 2 88  ? 418.708 318.969 311.666 1.00 55.77  ? 88  PRO LF O   1 
ATOM 32794 C CB  . PRO PA 2 88  ? 419.235 321.695 312.167 1.00 55.77  ? 88  PRO LF CB  1 
ATOM 32795 C CG  . PRO PA 2 88  ? 418.042 322.146 311.415 1.00 55.77  ? 88  PRO LF CG  1 
ATOM 32796 C CD  . PRO PA 2 88  ? 418.491 322.428 310.024 1.00 55.77  ? 88  PRO LF CD  1 
ATOM 32797 N N   . LEU PA 2 89  ? 420.624 318.633 310.575 1.00 53.25  ? 89  LEU LF N   1 
ATOM 32798 C CA  . LEU PA 2 89  ? 420.382 317.211 310.409 1.00 53.25  ? 89  LEU LF CA  1 
ATOM 32799 C C   . LEU PA 2 89  ? 421.378 316.322 311.140 1.00 53.25  ? 89  LEU LF C   1 
ATOM 32800 O O   . LEU PA 2 89  ? 421.288 315.096 311.022 1.00 53.25  ? 89  LEU LF O   1 
ATOM 32801 C CB  . LEU PA 2 89  ? 420.365 316.855 308.920 1.00 53.25  ? 89  LEU LF CB  1 
ATOM 32802 C CG  . LEU PA 2 89  ? 419.222 317.539 308.176 1.00 53.25  ? 89  LEU LF CG  1 
ATOM 32803 C CD1 . LEU PA 2 89  ? 419.256 317.221 306.707 1.00 53.25  ? 89  LEU LF CD1 1 
ATOM 32804 C CD2 . LEU PA 2 89  ? 417.896 317.156 308.783 1.00 53.25  ? 89  LEU LF CD2 1 
ATOM 32805 N N   . GLY PA 2 90  ? 422.316 316.889 311.890 1.00 58.20  ? 90  GLY LF N   1 
ATOM 32806 C CA  . GLY PA 2 90  ? 423.140 316.111 312.785 1.00 58.20  ? 90  GLY LF CA  1 
ATOM 32807 C C   . GLY PA 2 90  ? 424.563 315.869 312.334 1.00 58.20  ? 90  GLY LF C   1 
ATOM 32808 O O   . GLY PA 2 90  ? 425.358 315.348 313.125 1.00 58.20  ? 90  GLY LF O   1 
ATOM 32809 N N   . ARG PA 2 91  ? 424.916 316.221 311.103 1.00 59.33  ? 91  ARG LF N   1 
ATOM 32810 C CA  . ARG PA 2 91  ? 426.287 316.068 310.629 1.00 59.33  ? 91  ARG LF CA  1 
ATOM 32811 C C   . ARG PA 2 91  ? 426.838 317.406 310.171 1.00 59.33  ? 91  ARG LF C   1 
ATOM 32812 O O   . ARG PA 2 91  ? 427.484 317.521 309.128 1.00 59.33  ? 91  ARG LF O   1 
ATOM 32813 C CB  . ARG PA 2 91  ? 426.383 315.044 309.507 1.00 59.33  ? 91  ARG LF CB  1 
ATOM 32814 C CG  . ARG PA 2 91  ? 425.968 313.644 309.899 1.00 59.33  ? 91  ARG LF CG  1 
ATOM 32815 C CD  . ARG PA 2 91  ? 426.906 312.981 310.882 1.00 59.33  ? 91  ARG LF CD  1 
ATOM 32816 N NE  . ARG PA 2 91  ? 426.548 311.579 311.069 1.00 59.33  ? 91  ARG LF NE  1 
ATOM 32817 C CZ  . ARG PA 2 91  ? 425.679 311.145 311.973 1.00 59.33  ? 91  ARG LF CZ  1 
ATOM 32818 N NH1 . ARG PA 2 91  ? 425.073 312.003 312.778 1.00 59.33  ? 91  ARG LF NH1 1 
ATOM 32819 N NH2 . ARG PA 2 91  ? 425.413 309.852 312.071 1.00 59.33  ? 91  ARG LF NH2 1 
ATOM 32820 N N   . THR PA 2 92  ? 426.579 318.441 310.954 1.00 66.81  ? 92  THR LF N   1 
ATOM 32821 C CA  . THR PA 2 92  ? 427.116 319.757 310.647 1.00 66.81  ? 92  THR LF CA  1 
ATOM 32822 C C   . THR PA 2 92  ? 428.603 319.788 310.979 1.00 66.81  ? 92  THR LF C   1 
ATOM 32823 O O   . THR PA 2 92  ? 428.983 319.481 312.114 1.00 66.81  ? 92  THR LF O   1 
ATOM 32824 C CB  . THR PA 2 92  ? 426.375 320.827 311.439 1.00 66.81  ? 92  THR LF CB  1 
ATOM 32825 O OG1 . THR PA 2 92  ? 424.983 320.790 311.104 1.00 66.81  ? 92  THR LF OG1 1 
ATOM 32826 C CG2 . THR PA 2 92  ? 426.929 322.201 311.122 1.00 66.81  ? 92  THR LF CG2 1 
ATOM 32827 N N   . PRO PA 2 93  ? 429.478 320.135 310.020 1.00 67.17  ? 93  PRO LF N   1 
ATOM 32828 C CA  . PRO PA 2 93  ? 430.932 320.137 310.220 1.00 67.17  ? 93  PRO LF CA  1 
ATOM 32829 C C   . PRO PA 2 93  ? 431.414 321.181 311.226 1.00 67.17  ? 93  PRO LF C   1 
ATOM 32830 O O   . PRO PA 2 93  ? 430.671 322.114 311.525 1.00 67.17  ? 93  PRO LF O   1 
ATOM 32831 C CB  . PRO PA 2 93  ? 431.476 320.454 308.823 1.00 67.17  ? 93  PRO LF CB  1 
ATOM 32832 C CG  . PRO PA 2 93  ? 430.386 320.069 307.893 1.00 67.17  ? 93  PRO LF CG  1 
ATOM 32833 C CD  . PRO PA 2 93  ? 429.124 320.397 308.617 1.00 67.17  ? 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   SER 2   2   ?   ?   ?   A  . n 
A  1 3   ILE 3   3   ?   ?   ?   A  . n 
A  1 4   THR 4   4   4   THR THR A  . n 
A  1 5   LEU 5   5   5   LEU LEU A  . n 
A  1 6   ARG 6   6   6   ARG ARG A  . n 
A  1 7   THR 7   7   7   THR THR A  . n 
A  1 8   TYR 8   8   8   TYR TYR A  . n 
A  1 9   ILE 9   9   9   ILE ILE A  . n 
A  1 10  PHE 10  10  10  PHE PHE A  . n 
A  1 11  LEU 11  11  11  LEU LEU A  . n 
A  1 12  ASP 12  12  12  ASP ASP A  . n 
A  1 13  ALA 13  13  13  ALA ALA A  . n 
A  1 14  LEU 14  14  14  LEU LEU A  . n 
A  1 15  GLN 15  15  15  GLN GLN A  . n 
A  1 16  PRO 16  16  16  PRO PRO A  . n 
A  1 17  GLN 17  17  17  GLN GLN A  . n 
A  1 18  LEU 18  18  18  LEU LEU A  . n 
A  1 19  ALA 19  19  19  ALA ALA A  . n 
A  1 20  THR 20  20  20  THR THR A  . n 
A  1 21  PHE 21  21  21  PHE PHE A  . n 
A  1 22  ILE 22  22  22  ILE ILE A  . n 
A  1 23  GLY 23  23  23  GLY GLY A  . n 
A  1 24  LYS 24  24  24  LYS LYS A  . n 
A  1 25  THR 25  25  25  THR THR A  . n 
A  1 26  ALA 26  26  26  ALA ALA A  . n 
A  1 27  ARG 27  27  27  ARG ARG A  . n 
A  1 28  GLY 28  28  28  GLY GLY A  . n 
A  1 29  PHE 29  29  29  PHE PHE A  . n 
A  1 30  LEU 30  30  30  LEU LEU A  . n 
A  1 31  PRO 31  31  31  PRO PRO A  . n 
A  1 32  VAL 32  32  32  VAL VAL A  . n 
A  1 33  PRO 33  33  33  PRO PRO A  . n 
A  1 34  GLY 34  34  34  GLY GLY A  . n 
A  1 35  GLN 35  35  35  GLN GLN A  . n 
A  1 36  ALA 36  36  36  ALA ALA A  . n 
A  1 37  SER 37  37  37  SER SER A  . n 
A  1 38  LEU 38  38  38  LEU LEU A  . n 
A  1 39  TRP 39  39  39  TRP TRP A  . n 
A  1 40  VAL 40  40  40  VAL VAL A  . n 
A  1 41  GLU 41  41  41  GLU GLU A  . n 
A  1 42  ILE 42  42  42  ILE ILE A  . n 
A  1 43  ALA 43  43  43  ALA ALA A  . n 
A  1 44  PRO 44  44  44  PRO PRO A  . n 
A  1 45  GLY 45  45  45  GLY GLY A  . n 
A  1 46  ILE 46  46  46  ILE ILE A  . n 
A  1 47  ALA 47  47  47  ALA ALA A  . n 
A  1 48  ILE 48  48  48  ILE ILE A  . n 
A  1 49  ASN 49  49  49  ASN ASN A  . n 
A  1 50  ARG 50  50  50  ARG ARG A  . n 
A  1 51  VAL 51  51  51  VAL VAL A  . n 
A  1 52  THR 52  52  52  THR THR A  . n 
A  1 53  ASP 53  53  53  ASP ASP A  . n 
A  1 54  ALA 54  54  54  ALA ALA A  . n 
A  1 55  ALA 55  55  55  ALA ALA A  . n 
A  1 56  LEU 56  56  56  LEU LEU A  . n 
A  1 57  LYS 57  57  57  LYS LYS A  . n 
A  1 58  ALA 58  58  58  ALA ALA A  . n 
A  1 59  THR 59  59  59  THR THR A  . n 
A  1 60  LYS 60  60  60  LYS LYS A  . n 
A  1 61  VAL 61  61  61  VAL VAL A  . n 
A  1 62  GLN 62  62  62  GLN GLN A  . n 
A  1 63  PRO 63  63  63  PRO PRO A  . n 
A  1 64  ALA 64  64  64  ALA ALA A  . n 
A  1 65  VAL 65  65  65  VAL VAL 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  VAL 68  68  68  VAL VAL A  . n 
A  1 69  GLU 69  69  69  GLU GLU A  . n 
A  1 70  ARG 70  70  70  ARG ARG A  . n 
A  1 71  ALA 71  71  71  ALA ALA A  . n 
A  1 72  TYR 72  72  72  TYR TYR A  . n 
A  1 73  GLY 73  73  73  GLY GLY A  . n 
A  1 74  LEU 74  74  74  LEU LEU A  . n 
A  1 75  LEU 75  75  75  LEU LEU A  . n 
A  1 76  GLU 76  76  76  GLU GLU A  . n 
A  1 77  VAL 77  77  77  VAL VAL A  . n 
A  1 78  HIS 78  78  78  HIS HIS A  . n 
A  1 79  HIS 79  79  79  HIS HIS A  . n 
A  1 80  PHE 80  80  80  PHE PHE A  . n 
A  1 81  ASP 81  81  81  ASP ASP A  . n 
A  1 82  GLN 82  82  82  GLN GLN A  . n 
A  1 83  GLY 83  83  83  GLY GLY A  . n 
A  1 84  GLU 84  84  84  GLU GLU A  . n 
A  1 85  VAL 85  85  85  VAL VAL A  . n 
A  1 86  LEU 86  86  86  LEU LEU A  . n 
A  1 87  ALA 87  87  87  ALA ALA A  . n 
A  1 88  ALA 88  88  88  ALA ALA A  . n 
A  1 89  GLY 89  89  89  GLY GLY A  . n 
A  1 90  SER 90  90  90  SER SER A  . n 
A  1 91  THR 91  91  91  THR THR A  . n 
A  1 92  ILE 92  92  92  ILE ILE A  . n 
A  1 93  LEU 93  93  93  LEU LEU A  . n 
A  1 94  ASP 94  94  94  ASP ASP A  . n 
A  1 95  LYS 95  95  95  LYS LYS A  . n 
A  1 96  LEU 96  96  96  LEU LEU A  . n 
A  1 97  GLU 97  97  97  GLU GLU A  . n 
A  1 98  VAL 98  98  98  VAL VAL A  . n 
A  1 99  ARG 99  99  99  ARG ARG A  . n 
A  1 100 GLU 100 100 100 GLU GLU A  . n 
A  1 101 GLU 101 101 101 GLU GLU A  . n 
A  1 102 GLY 102 102 102 GLY GLY A  . n 
A  1 103 ARG 103 103 103 ARG ARG A  . n 
A  1 104 LEU 104 104 104 LEU LEU A  . n 
A  1 105 LYS 105 105 105 LYS LYS A  . n 
A  1 106 PRO 106 106 106 PRO PRO A  . n 
A  1 107 GLN 107 107 107 GLN GLN A  . n 
A  1 108 VAL 108 108 108 VAL VAL A  . n 
A  1 109 MET 109 109 109 MET MET A  . n 
A  1 110 THR 110 110 110 THR THR A  . n 
A  1 111 HIS 111 111 111 HIS HIS A  . n 
A  1 112 GLN 112 112 112 GLN GLN A  . n 
A  1 113 ILE 113 113 113 ILE ILE A  . n 
A  1 114 ILE 114 114 114 ILE ILE A  . n 
A  1 115 ARG 115 115 115 ARG ARG A  . n 
A  1 116 ALA 116 116 116 ALA ALA A  . n 
A  1 117 VAL 117 117 117 VAL VAL A  . n 
A  1 118 GLU 118 118 118 GLU GLU A  . n 
A  1 119 ALA 119 119 119 ALA ALA A  . n 
A  1 120 TYR 120 120 120 TYR TYR A  . n 
A  1 121 GLN 121 121 121 GLN GLN A  . n 
A  1 122 THR 122 122 122 THR THR A  . n 
A  1 123 GLN 123 123 123 GLN GLN A  . n 
A  1 124 ILE 124 124 124 ILE ILE A  . n 
A  1 125 ILE 125 125 125 ILE ILE A  . n 
A  1 126 ASN 126 126 126 ASN ASN A  . n 
A  1 127 ARG 127 127 127 ARG ARG A  . n 
A  1 128 ASN 128 128 128 ASN ASN A  . n 
A  1 129 SER 129 129 129 SER SER A  . n 
A  1 130 GLN 130 130 130 GLN GLN A  . n 
A  1 131 GLY 131 131 131 GLY GLY A  . n 
A  1 132 MET 132 132 132 MET MET A  . n 
A  1 133 MET 133 133 133 MET MET A  . n 
A  1 134 ILE 134 134 134 ILE ILE A  . n 
A  1 135 LEU 135 135 135 LEU LEU A  . n 
A  1 136 PRO 136 136 136 PRO PRO A  . n 
A  1 137 GLY 137 137 137 GLY GLY A  . n 
A  1 138 GLU 138 138 138 GLU GLU A  . n 
A  1 139 SER 139 139 139 SER SER A  . n 
A  1 140 LEU 140 140 140 LEU LEU A  . n 
A  1 141 PHE 141 141 141 PHE PHE A  . n 
A  1 142 ILE 142 142 142 ILE ILE A  . n 
A  1 143 LEU 143 143 143 LEU LEU A  . n 
A  1 144 GLU 144 144 144 GLU GLU A  . n 
A  1 145 THR 145 145 145 THR THR A  . n 
A  1 146 GLN 146 146 146 GLN GLN A  . n 
A  1 147 PRO 147 147 147 PRO PRO A  . n 
A  1 148 ALA 148 148 148 ALA ALA A  . n 
A  1 149 GLY 149 149 149 GLY GLY A  . n 
A  1 150 TYR 150 150 150 TYR TYR A  . n 
A  1 151 ALA 151 151 151 ALA ALA A  . n 
A  1 152 VAL 152 152 152 VAL VAL A  . n 
A  1 153 LEU 153 153 153 LEU LEU A  . n 
A  1 154 ALA 154 154 154 ALA ALA A  . n 
A  1 155 ALA 155 155 155 ALA ALA A  . n 
A  1 156 ASN 156 156 156 ASN ASN A  . n 
A  1 157 GLU 157 157 157 GLU GLU A  . n 
A  1 158 ALA 158 158 158 ALA ALA A  . n 
A  1 159 GLU 159 159 159 GLU GLU A  . n 
A  1 160 LYS 160 160 160 LYS LYS A  . n 
A  1 161 ALA 161 161 161 ALA ALA A  . n 
A  1 162 ALA 162 162 162 ALA ALA A  . n 
A  1 163 ASN 163 163 163 ASN ASN A  . n 
A  1 164 VAL 164 164 164 VAL VAL A  . n 
A  1 165 HIS 165 165 165 HIS HIS A  . n 
A  1 166 LEU 166 166 166 LEU LEU A  . n 
A  1 167 VAL 167 167 167 VAL VAL A  . n 
A  1 168 ASN 168 168 168 ASN ASN A  . n 
A  1 169 VAL 169 169 169 VAL VAL A  . n 
A  1 170 THR 170 170 170 THR THR A  . n 
A  1 171 PRO 171 171 171 PRO PRO A  . n 
A  1 172 TYR 172 172 172 TYR TYR A  . n 
A  1 173 GLY 173 173 173 GLY GLY A  . n 
A  1 174 ALA 174 174 174 ALA ALA A  . n 
A  1 175 PHE 175 175 175 PHE PHE A  . n 
A  1 176 GLY 176 176 176 GLY GLY A  . n 
A  1 177 ARG 177 177 177 ARG ARG A  . n 
A  1 178 LEU 178 178 178 LEU LEU A  . n 
A  1 179 TYR 179 179 179 TYR TYR A  . n 
A  1 180 LEU 180 180 180 LEU LEU A  . n 
A  1 181 ALA 181 181 181 ALA ALA A  . n 
A  1 182 GLY 182 182 182 GLY GLY A  . n 
A  1 183 SER 183 183 183 SER SER A  . n 
A  1 184 GLU 184 184 184 GLU GLU A  . n 
A  1 185 ALA 185 185 185 ALA ALA A  . n 
A  1 186 GLU 186 186 186 GLU GLU A  . n 
A  1 187 ILE 187 187 187 ILE ILE A  . n 
A  1 188 ASP 188 188 188 ASP ASP A  . n 
A  1 189 ALA 189 189 189 ALA ALA A  . n 
A  1 190 ALA 190 190 190 ALA ALA A  . n 
A  1 191 ALA 191 191 191 ALA ALA A  . n 
A  1 192 GLU 192 192 192 GLU GLU A  . n 
A  1 193 ALA 193 193 193 ALA ALA A  . n 
A  1 194 ALA 194 194 194 ALA ALA A  . n 
A  1 195 GLU 195 195 195 GLU GLU A  . n 
A  1 196 ALA 196 196 196 ALA ALA A  . n 
A  1 197 ALA 197 197 197 ALA ALA A  . n 
A  1 198 ILE 198 198 198 ILE ILE A  . n 
A  1 199 ARG 199 199 199 ARG ARG A  . n 
A  1 200 SER 200 200 200 SER SER A  . n 
A  1 201 VAL 201 201 201 VAL VAL A  . n 
A  1 202 SER 202 202 202 SER SER A  . n 
A  1 203 GLY 203 203 203 GLY GLY A  . n 
A  1 204 VAL 204 204 204 VAL VAL A  . n 
A  1 205 ALA 205 205 205 ALA ALA A  . n 
A  1 206 GLN 206 206 ?   ?   ?   A  . n 
A  1 207 GLU 207 207 ?   ?   ?   A  . n 
A  1 208 SER 208 208 ?   ?   ?   A  . n 
A  1 209 PHE 209 209 ?   ?   ?   A  . n 
A  1 210 ARG 210 210 ?   ?   ?   A  . n 
A  1 211 ASP 211 211 ?   ?   ?   A  . n 
A  1 212 ARG 212 212 ?   ?   ?   A  . n 
B  1 1   MET 1   1   ?   ?   ?   B  . n 
B  1 2   SER 2   2   ?   ?   ?   B  . n 
B  1 3   ILE 3   3   ?   ?   ?   B  . n 
B  1 4   THR 4   4   4   THR THR B  . n 
B  1 5   LEU 5   5   5   LEU LEU B  . n 
B  1 6   ARG 6   6   6   ARG ARG B  . n 
B  1 7   THR 7   7   7   THR THR B  . n 
B  1 8   TYR 8   8   8   TYR TYR B  . n 
B  1 9   ILE 9   9   9   ILE ILE B  . n 
B  1 10  PHE 10  10  10  PHE PHE B  . n 
B  1 11  LEU 11  11  11  LEU LEU B  . n 
B  1 12  ASP 12  12  12  ASP ASP B  . n 
B  1 13  ALA 13  13  13  ALA ALA B  . n 
B  1 14  LEU 14  14  14  LEU LEU B  . n 
B  1 15  GLN 15  15  15  GLN GLN B  . n 
B  1 16  PRO 16  16  16  PRO PRO B  . n 
B  1 17  GLN 17  17  17  GLN GLN B  . n 
B  1 18  LEU 18  18  18  LEU LEU B  . n 
B  1 19  ALA 19  19  19  ALA ALA B  . n 
B  1 20  THR 20  20  20  THR THR B  . n 
B  1 21  PHE 21  21  21  PHE PHE B  . n 
B  1 22  ILE 22  22  22  ILE ILE B  . n 
B  1 23  GLY 23  23  23  GLY GLY B  . n 
B  1 24  LYS 24  24  24  LYS LYS B  . n 
B  1 25  THR 25  25  25  THR THR B  . n 
B  1 26  ALA 26  26  26  ALA ALA B  . n 
B  1 27  ARG 27  27  27  ARG ARG B  . n 
B  1 28  GLY 28  28  28  GLY GLY B  . n 
B  1 29  PHE 29  29  29  PHE PHE B  . n 
B  1 30  LEU 30  30  30  LEU LEU B  . n 
B  1 31  PRO 31  31  31  PRO PRO B  . n 
B  1 32  VAL 32  32  32  VAL VAL B  . n 
B  1 33  PRO 33  33  33  PRO PRO B  . n 
B  1 34  GLY 34  34  34  GLY GLY B  . n 
B  1 35  GLN 35  35  35  GLN GLN B  . n 
B  1 36  ALA 36  36  36  ALA ALA B  . n 
B  1 37  SER 37  37  37  SER SER B  . n 
B  1 38  LEU 38  38  38  LEU LEU B  . n 
B  1 39  TRP 39  39  39  TRP TRP B  . n 
B  1 40  VAL 40  40  40  VAL VAL B  . n 
B  1 41  GLU 41  41  41  GLU GLU B  . n 
B  1 42  ILE 42  42  42  ILE ILE B  . n 
B  1 43  ALA 43  43  43  ALA ALA B  . n 
B  1 44  PRO 44  44  44  PRO PRO B  . n 
B  1 45  GLY 45  45  45  GLY GLY B  . n 
B  1 46  ILE 46  46  46  ILE ILE B  . n 
B  1 47  ALA 47  47  47  ALA ALA B  . n 
B  1 48  ILE 48  48  48  ILE ILE B  . n 
B  1 49  ASN 49  49  49  ASN ASN B  . n 
B  1 50  ARG 50  50  50  ARG ARG B  . n 
B  1 51  VAL 51  51  51  VAL VAL B  . n 
B  1 52  THR 52  52  52  THR THR B  . n 
B  1 53  ASP 53  53  53  ASP ASP B  . n 
B  1 54  ALA 54  54  54  ALA ALA B  . n 
B  1 55  ALA 55  55  55  ALA ALA B  . n 
B  1 56  LEU 56  56  56  LEU LEU B  . n 
B  1 57  LYS 57  57  57  LYS LYS B  . n 
B  1 58  ALA 58  58  58  ALA ALA B  . n 
B  1 59  THR 59  59  59  THR THR B  . n 
B  1 60  LYS 60  60  60  LYS LYS B  . n 
B  1 61  VAL 61  61  61  VAL VAL B  . n 
B  1 62  GLN 62  62  62  GLN GLN B  . n 
B  1 63  PRO 63  63  63  PRO PRO B  . n 
B  1 64  ALA 64  64  64  ALA ALA B  . n 
B  1 65  VAL 65  65  65  VAL VAL 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  VAL 68  68  68  VAL VAL B  . n 
B  1 69  GLU 69  69  69  GLU GLU B  . n 
B  1 70  ARG 70  70  70  ARG ARG B  . n 
B  1 71  ALA 71  71  71  ALA ALA B  . n 
B  1 72  TYR 72  72  72  TYR TYR B  . n 
B  1 73  GLY 73  73  73  GLY GLY B  . n 
B  1 74  LEU 74  74  74  LEU LEU B  . n 
B  1 75  LEU 75  75  75  LEU LEU B  . n 
B  1 76  GLU 76  76  76  GLU GLU B  . n 
B  1 77  VAL 77  77  77  VAL VAL B  . n 
B  1 78  HIS 78  78  78  HIS HIS B  . n 
B  1 79  HIS 79  79  79  HIS HIS B  . n 
B  1 80  PHE 80  80  80  PHE PHE B  . n 
B  1 81  ASP 81  81  81  ASP ASP B  . n 
B  1 82  GLN 82  82  82  GLN GLN B  . n 
B  1 83  GLY 83  83  83  GLY GLY B  . n 
B  1 84  GLU 84  84  84  GLU GLU B  . n 
B  1 85  VAL 85  85  85  VAL VAL B  . n 
B  1 86  LEU 86  86  86  LEU LEU B  . n 
B  1 87  ALA 87  87  87  ALA ALA B  . n 
B  1 88  ALA 88  88  88  ALA ALA B  . n 
B  1 89  GLY 89  89  89  GLY GLY B  . n 
B  1 90  SER 90  90  90  SER SER B  . n 
B  1 91  THR 91  91  91  THR THR B  . n 
B  1 92  ILE 92  92  92  ILE ILE B  . n 
B  1 93  LEU 93  93  93  LEU LEU B  . n 
B  1 94  ASP 94  94  94  ASP ASP B  . n 
B  1 95  LYS 95  95  95  LYS LYS B  . n 
B  1 96  LEU 96  96  96  LEU LEU B  . n 
B  1 97  GLU 97  97  97  GLU GLU B  . n 
B  1 98  VAL 98  98  98  VAL VAL B  . n 
B  1 99  ARG 99  99  99  ARG ARG B  . n 
B  1 100 GLU 100 100 100 GLU GLU B  . n 
B  1 101 GLU 101 101 101 GLU GLU B  . n 
B  1 102 GLY 102 102 102 GLY GLY B  . n 
B  1 103 ARG 103 103 103 ARG ARG B  . n 
B  1 104 LEU 104 104 104 LEU LEU B  . n 
B  1 105 LYS 105 105 105 LYS LYS B  . n 
B  1 106 PRO 106 106 106 PRO PRO B  . n 
B  1 107 GLN 107 107 107 GLN GLN B  . n 
B  1 108 VAL 108 108 108 VAL VAL B  . n 
B  1 109 MET 109 109 109 MET MET B  . n 
B  1 110 THR 110 110 110 THR THR B  . n 
B  1 111 HIS 111 111 111 HIS HIS B  . n 
B  1 112 GLN 112 112 112 GLN GLN B  . n 
B  1 113 ILE 113 113 113 ILE ILE B  . n 
B  1 114 ILE 114 114 114 ILE ILE B  . n 
B  1 115 ARG 115 115 115 ARG ARG B  . n 
B  1 116 ALA 116 116 116 ALA ALA B  . n 
B  1 117 VAL 117 117 117 VAL VAL B  . n 
B  1 118 GLU 118 118 118 GLU GLU B  . n 
B  1 119 ALA 119 119 119 ALA ALA B  . n 
B  1 120 TYR 120 120 120 TYR TYR B  . n 
B  1 121 GLN 121 121 121 GLN GLN B  . n 
B  1 122 THR 122 122 122 THR THR B  . n 
B  1 123 GLN 123 123 123 GLN GLN B  . n 
B  1 124 ILE 124 124 124 ILE ILE B  . n 
B  1 125 ILE 125 125 125 ILE ILE B  . n 
B  1 126 ASN 126 126 126 ASN ASN B  . n 
B  1 127 ARG 127 127 127 ARG ARG B  . n 
B  1 128 ASN 128 128 128 ASN ASN B  . n 
B  1 129 SER 129 129 129 SER SER B  . n 
B  1 130 GLN 130 130 130 GLN GLN B  . n 
B  1 131 GLY 131 131 131 GLY GLY B  . n 
B  1 132 MET 132 132 132 MET MET B  . n 
B  1 133 MET 133 133 133 MET MET B  . n 
B  1 134 ILE 134 134 134 ILE ILE B  . n 
B  1 135 LEU 135 135 135 LEU LEU B  . n 
B  1 136 PRO 136 136 136 PRO PRO B  . n 
B  1 137 GLY 137 137 137 GLY GLY B  . n 
B  1 138 GLU 138 138 138 GLU GLU B  . n 
B  1 139 SER 139 139 139 SER SER B  . n 
B  1 140 LEU 140 140 140 LEU LEU B  . n 
B  1 141 PHE 141 141 141 PHE PHE B  . n 
B  1 142 ILE 142 142 142 ILE ILE B  . n 
B  1 143 LEU 143 143 143 LEU LEU B  . n 
B  1 144 GLU 144 144 144 GLU GLU B  . n 
B  1 145 THR 145 145 145 THR THR B  . n 
B  1 146 GLN 146 146 146 GLN GLN B  . n 
B  1 147 PRO 147 147 147 PRO PRO B  . n 
B  1 148 ALA 148 148 148 ALA ALA B  . n 
B  1 149 GLY 149 149 149 GLY GLY B  . n 
B  1 150 TYR 150 150 150 TYR TYR B  . n 
B  1 151 ALA 151 151 151 ALA ALA B  . n 
B  1 152 VAL 152 152 152 VAL VAL B  . n 
B  1 153 LEU 153 153 153 LEU LEU B  . n 
B  1 154 ALA 154 154 154 ALA ALA B  . n 
B  1 155 ALA 155 155 155 ALA ALA B  . n 
B  1 156 ASN 156 156 156 ASN ASN B  . n 
B  1 157 GLU 157 157 157 GLU GLU B  . n 
B  1 158 ALA 158 158 158 ALA ALA B  . n 
B  1 159 GLU 159 159 159 GLU GLU B  . n 
B  1 160 LYS 160 160 160 LYS LYS B  . n 
B  1 161 ALA 161 161 161 ALA ALA B  . n 
B  1 162 ALA 162 162 162 ALA ALA B  . n 
B  1 163 ASN 163 163 163 ASN ASN B  . n 
B  1 164 VAL 164 164 164 VAL VAL B  . n 
B  1 165 HIS 165 165 165 HIS HIS B  . n 
B  1 166 LEU 166 166 166 LEU LEU B  . n 
B  1 167 VAL 167 167 167 VAL VAL B  . n 
B  1 168 ASN 168 168 168 ASN ASN B  . n 
B  1 169 VAL 169 169 169 VAL VAL B  . n 
B  1 170 THR 170 170 170 THR THR B  . n 
B  1 171 PRO 171 171 171 PRO PRO B  . n 
B  1 172 TYR 172 172 172 TYR TYR B  . n 
B  1 173 GLY 173 173 173 GLY GLY B  . n 
B  1 174 ALA 174 174 174 ALA ALA B  . n 
B  1 175 PHE 175 175 175 PHE PHE B  . n 
B  1 176 GLY 176 176 176 GLY GLY B  . n 
B  1 177 ARG 177 177 177 ARG ARG B  . n 
B  1 178 LEU 178 178 178 LEU LEU B  . n 
B  1 179 TYR 179 179 179 TYR TYR B  . n 
B  1 180 LEU 180 180 180 LEU LEU B  . n 
B  1 181 ALA 181 181 181 ALA ALA B  . n 
B  1 182 GLY 182 182 182 GLY GLY B  . n 
B  1 183 SER 183 183 183 SER SER B  . n 
B  1 184 GLU 184 184 184 GLU GLU B  . n 
B  1 185 ALA 185 185 185 ALA ALA B  . n 
B  1 186 GLU 186 186 186 GLU GLU B  . n 
B  1 187 ILE 187 187 187 ILE ILE B  . n 
B  1 188 ASP 188 188 188 ASP ASP B  . n 
B  1 189 ALA 189 189 189 ALA ALA B  . n 
B  1 190 ALA 190 190 190 ALA ALA B  . n 
B  1 191 ALA 191 191 191 ALA ALA B  . n 
B  1 192 GLU 192 192 192 GLU GLU B  . n 
B  1 193 ALA 193 193 193 ALA ALA B  . n 
B  1 194 ALA 194 194 194 ALA ALA B  . n 
B  1 195 GLU 195 195 195 GLU GLU B  . n 
B  1 196 ALA 196 196 196 ALA ALA B  . n 
B  1 197 ALA 197 197 197 ALA ALA B  . n 
B  1 198 ILE 198 198 198 ILE ILE B  . n 
B  1 199 ARG 199 199 199 ARG ARG B  . n 
B  1 200 SER 200 200 200 SER SER B  . n 
B  1 201 VAL 201 201 201 VAL VAL B  . n 
B  1 202 SER 202 202 202 SER SER B  . n 
B  1 203 GLY 203 203 203 GLY GLY B  . n 
B  1 204 VAL 204 204 204 VAL VAL B  . n 
B  1 205 ALA 205 205 205 ALA ALA B  . n 
B  1 206 GLN 206 206 ?   ?   ?   B  . n 
B  1 207 GLU 207 207 ?   ?   ?   B  . n 
B  1 208 SER 208 208 ?   ?   ?   B  . n 
B  1 209 PHE 209 209 ?   ?   ?   B  . n 
B  1 210 ARG 210 210 ?   ?   ?   B  . n 
B  1 211 ASP 211 211 ?   ?   ?   B  . n 
B  1 212 ARG 212 212 ?   ?   ?   B  . n 
C  1 1   MET 1   1   ?   ?   ?   C  . n 
C  1 2   SER 2   2   ?   ?   ?   C  . n 
C  1 3   ILE 3   3   ?   ?   ?   C  . n 
C  1 4   THR 4   4   4   THR THR C  . n 
C  1 5   LEU 5   5   5   LEU LEU C  . n 
C  1 6   ARG 6   6   6   ARG ARG C  . n 
C  1 7   THR 7   7   7   THR THR C  . n 
C  1 8   TYR 8   8   8   TYR TYR C  . n 
C  1 9   ILE 9   9   9   ILE ILE C  . n 
C  1 10  PHE 10  10  10  PHE PHE C  . n 
C  1 11  LEU 11  11  11  LEU LEU C  . n 
C  1 12  ASP 12  12  12  ASP ASP C  . n 
C  1 13  ALA 13  13  13  ALA ALA C  . n 
C  1 14  LEU 14  14  14  LEU LEU C  . n 
C  1 15  GLN 15  15  15  GLN GLN C  . n 
C  1 16  PRO 16  16  16  PRO PRO C  . n 
C  1 17  GLN 17  17  17  GLN GLN C  . n 
C  1 18  LEU 18  18  18  LEU LEU C  . n 
C  1 19  ALA 19  19  19  ALA ALA C  . n 
C  1 20  THR 20  20  20  THR THR C  . n 
C  1 21  PHE 21  21  21  PHE PHE C  . n 
C  1 22  ILE 22  22  22  ILE ILE C  . n 
C  1 23  GLY 23  23  23  GLY GLY C  . n 
C  1 24  LYS 24  24  24  LYS LYS C  . n 
C  1 25  THR 25  25  25  THR THR C  . n 
C  1 26  ALA 26  26  26  ALA ALA C  . n 
C  1 27  ARG 27  27  27  ARG ARG C  . n 
C  1 28  GLY 28  28  28  GLY GLY C  . n 
C  1 29  PHE 29  29  29  PHE PHE C  . n 
C  1 30  LEU 30  30  30  LEU LEU C  . n 
C  1 31  PRO 31  31  31  PRO PRO C  . n 
C  1 32  VAL 32  32  32  VAL VAL C  . n 
C  1 33  PRO 33  33  33  PRO PRO C  . n 
C  1 34  GLY 34  34  34  GLY GLY C  . n 
C  1 35  GLN 35  35  35  GLN GLN C  . n 
C  1 36  ALA 36  36  36  ALA ALA C  . n 
C  1 37  SER 37  37  37  SER SER C  . n 
C  1 38  LEU 38  38  38  LEU LEU C  . n 
C  1 39  TRP 39  39  39  TRP TRP C  . n 
C  1 40  VAL 40  40  40  VAL VAL C  . n 
C  1 41  GLU 41  41  41  GLU GLU C  . n 
C  1 42  ILE 42  42  42  ILE ILE C  . n 
C  1 43  ALA 43  43  43  ALA ALA C  . n 
C  1 44  PRO 44  44  44  PRO PRO C  . n 
C  1 45  GLY 45  45  45  GLY GLY C  . n 
C  1 46  ILE 46  46  46  ILE ILE C  . n 
C  1 47  ALA 47  47  47  ALA ALA C  . n 
C  1 48  ILE 48  48  48  ILE ILE C  . n 
C  1 49  ASN 49  49  49  ASN ASN C  . n 
C  1 50  ARG 50  50  50  ARG ARG C  . n 
C  1 51  VAL 51  51  51  VAL VAL C  . n 
C  1 52  THR 52  52  52  THR THR C  . n 
C  1 53  ASP 53  53  53  ASP ASP C  . n 
C  1 54  ALA 54  54  54  ALA ALA C  . n 
C  1 55  ALA 55  55  55  ALA ALA C  . n 
C  1 56  LEU 56  56  56  LEU LEU C  . n 
C  1 57  LYS 57  57  57  LYS LYS C  . n 
C  1 58  ALA 58  58  58  ALA ALA C  . n 
C  1 59  THR 59  59  59  THR THR C  . n 
C  1 60  LYS 60  60  60  LYS LYS C  . n 
C  1 61  VAL 61  61  61  VAL VAL C  . n 
C  1 62  GLN 62  62  62  GLN GLN C  . n 
C  1 63  PRO 63  63  63  PRO PRO C  . n 
C  1 64  ALA 64  64  64  ALA ALA C  . n 
C  1 65  VAL 65  65  65  VAL VAL 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  VAL 68  68  68  VAL VAL C  . n 
C  1 69  GLU 69  69  69  GLU GLU C  . n 
C  1 70  ARG 70  70  70  ARG ARG C  . n 
C  1 71  ALA 71  71  71  ALA ALA C  . n 
C  1 72  TYR 72  72  72  TYR TYR C  . n 
C  1 73  GLY 73  73  73  GLY GLY C  . n 
C  1 74  LEU 74  74  74  LEU LEU C  . n 
C  1 75  LEU 75  75  75  LEU LEU C  . n 
C  1 76  GLU 76  76  76  GLU GLU C  . n 
C  1 77  VAL 77  77  77  VAL VAL C  . n 
C  1 78  HIS 78  78  78  HIS HIS C  . n 
C  1 79  HIS 79  79  79  HIS HIS C  . n 
C  1 80  PHE 80  80  80  PHE PHE C  . n 
C  1 81  ASP 81  81  81  ASP ASP C  . n 
C  1 82  GLN 82  82  82  GLN GLN C  . n 
C  1 83  GLY 83  83  83  GLY GLY C  . n 
C  1 84  GLU 84  84  84  GLU GLU C  . n 
C  1 85  VAL 85  85  85  VAL VAL C  . n 
C  1 86  LEU 86  86  86  LEU LEU C  . n 
C  1 87  ALA 87  87  87  ALA ALA C  . n 
C  1 88  ALA 88  88  88  ALA ALA C  . n 
C  1 89  GLY 89  89  89  GLY GLY C  . n 
C  1 90  SER 90  90  90  SER SER C  . n 
C  1 91  THR 91  91  91  THR THR C  . n 
C  1 92  ILE 92  92  92  ILE ILE C  . n 
C  1 93  LEU 93  93  93  LEU LEU C  . n 
C  1 94  ASP 94  94  94  ASP ASP C  . n 
C  1 95  LYS 95  95  95  LYS LYS C  . n 
C  1 96  LEU 96  96  96  LEU LEU C  . n 
C  1 97  GLU 97  97  97  GLU GLU C  . n 
C  1 98  VAL 98  98  98  VAL VAL C  . n 
C  1 99  ARG 99  99  99  ARG ARG C  . n 
C  1 100 GLU 100 100 100 GLU GLU C  . n 
C  1 101 GLU 101 101 101 GLU GLU C  . n 
C  1 102 GLY 102 102 102 GLY GLY C  . n 
C  1 103 ARG 103 103 103 ARG ARG C  . n 
C  1 104 LEU 104 104 104 LEU LEU C  . n 
C  1 105 LYS 105 105 105 LYS LYS C  . n 
C  1 106 PRO 106 106 106 PRO PRO C  . n 
C  1 107 GLN 107 107 107 GLN GLN C  . n 
C  1 108 VAL 108 108 108 VAL VAL C  . n 
C  1 109 MET 109 109 109 MET MET C  . n 
C  1 110 THR 110 110 110 THR THR C  . n 
C  1 111 HIS 111 111 111 HIS HIS C  . n 
C  1 112 GLN 112 112 112 GLN GLN C  . n 
C  1 113 ILE 113 113 113 ILE ILE C  . n 
C  1 114 ILE 114 114 114 ILE ILE C  . n 
C  1 115 ARG 115 115 115 ARG ARG C  . n 
C  1 116 ALA 116 116 116 ALA ALA C  . n 
C  1 117 VAL 117 117 117 VAL VAL C  . n 
C  1 118 GLU 118 118 118 GLU GLU C  . n 
C  1 119 ALA 119 119 119 ALA ALA C  . n 
C  1 120 TYR 120 120 120 TYR TYR C  . n 
C  1 121 GLN 121 121 121 GLN GLN C  . n 
C  1 122 THR 122 122 122 THR THR C  . n 
C  1 123 GLN 123 123 123 GLN GLN C  . n 
C  1 124 ILE 124 124 124 ILE ILE C  . n 
C  1 125 ILE 125 125 125 ILE ILE C  . n 
C  1 126 ASN 126 126 126 ASN ASN C  . n 
C  1 127 ARG 127 127 127 ARG ARG C  . n 
C  1 128 ASN 128 128 128 ASN ASN C  . n 
C  1 129 SER 129 129 129 SER SER C  . n 
C  1 130 GLN 130 130 130 GLN GLN C  . n 
C  1 131 GLY 131 131 131 GLY GLY C  . n 
C  1 132 MET 132 132 132 MET MET C  . n 
C  1 133 MET 133 133 133 MET MET C  . n 
C  1 134 ILE 134 134 134 ILE ILE C  . n 
C  1 135 LEU 135 135 135 LEU LEU C  . n 
C  1 136 PRO 136 136 136 PRO PRO C  . n 
C  1 137 GLY 137 137 137 GLY GLY C  . n 
C  1 138 GLU 138 138 138 GLU GLU C  . n 
C  1 139 SER 139 139 139 SER SER C  . n 
C  1 140 LEU 140 140 140 LEU LEU C  . n 
C  1 141 PHE 141 141 141 PHE PHE C  . n 
C  1 142 ILE 142 142 142 ILE ILE C  . n 
C  1 143 LEU 143 143 143 LEU LEU C  . n 
C  1 144 GLU 144 144 144 GLU GLU C  . n 
C  1 145 THR 145 145 145 THR THR C  . n 
C  1 146 GLN 146 146 146 GLN GLN C  . n 
C  1 147 PRO 147 147 147 PRO PRO C  . n 
C  1 148 ALA 148 148 148 ALA ALA C  . n 
C  1 149 GLY 149 149 149 GLY GLY C  . n 
C  1 150 TYR 150 150 150 TYR TYR C  . n 
C  1 151 ALA 151 151 151 ALA ALA C  . n 
C  1 152 VAL 152 152 152 VAL VAL C  . n 
C  1 153 LEU 153 153 153 LEU LEU C  . n 
C  1 154 ALA 154 154 154 ALA ALA C  . n 
C  1 155 ALA 155 155 155 ALA ALA C  . n 
C  1 156 ASN 156 156 156 ASN ASN C  . n 
C  1 157 GLU 157 157 157 GLU GLU C  . n 
C  1 158 ALA 158 158 158 ALA ALA C  . n 
C  1 159 GLU 159 159 159 GLU GLU C  . n 
C  1 160 LYS 160 160 160 LYS LYS C  . n 
C  1 161 ALA 161 161 161 ALA ALA C  . n 
C  1 162 ALA 162 162 162 ALA ALA C  . n 
C  1 163 ASN 163 163 163 ASN ASN C  . n 
C  1 164 VAL 164 164 164 VAL VAL C  . n 
C  1 165 HIS 165 165 165 HIS HIS C  . n 
C  1 166 LEU 166 166 166 LEU LEU C  . n 
C  1 167 VAL 167 167 167 VAL VAL C  . n 
C  1 168 ASN 168 168 168 ASN ASN C  . n 
C  1 169 VAL 169 169 169 VAL VAL C  . n 
C  1 170 THR 170 170 170 THR THR C  . n 
C  1 171 PRO 171 171 171 PRO PRO C  . n 
C  1 172 TYR 172 172 172 TYR TYR C  . n 
C  1 173 GLY 173 173 173 GLY GLY C  . n 
C  1 174 ALA 174 174 174 ALA ALA C  . n 
C  1 175 PHE 175 175 175 PHE PHE C  . n 
C  1 176 GLY 176 176 176 GLY GLY C  . n 
C  1 177 ARG 177 177 177 ARG ARG C  . n 
C  1 178 LEU 178 178 178 LEU LEU C  . n 
C  1 179 TYR 179 179 179 TYR TYR C  . n 
C  1 180 LEU 180 180 180 LEU LEU C  . n 
C  1 181 ALA 181 181 181 ALA ALA C  . n 
C  1 182 GLY 182 182 182 GLY GLY C  . n 
C  1 183 SER 183 183 183 SER SER C  . n 
C  1 184 GLU 184 184 184 GLU GLU C  . n 
C  1 185 ALA 185 185 185 ALA ALA C  . n 
C  1 186 GLU 186 186 186 GLU GLU C  . n 
C  1 187 ILE 187 187 187 ILE ILE C  . n 
C  1 188 ASP 188 188 188 ASP ASP C  . n 
C  1 189 ALA 189 189 189 ALA ALA C  . n 
C  1 190 ALA 190 190 190 ALA ALA C  . n 
C  1 191 ALA 191 191 191 ALA ALA C  . n 
C  1 192 GLU 192 192 192 GLU GLU C  . n 
C  1 193 ALA 193 193 193 ALA ALA C  . n 
C  1 194 ALA 194 194 194 ALA ALA C  . n 
C  1 195 GLU 195 195 195 GLU GLU C  . n 
C  1 196 ALA 196 196 196 ALA ALA C  . n 
C  1 197 ALA 197 197 197 ALA ALA C  . n 
C  1 198 ILE 198 198 198 ILE ILE C  . n 
C  1 199 ARG 199 199 199 ARG ARG C  . n 
C  1 200 SER 200 200 200 SER SER C  . n 
C  1 201 VAL 201 201 201 VAL VAL C  . n 
C  1 202 SER 202 202 202 SER SER C  . n 
C  1 203 GLY 203 203 203 GLY GLY C  . n 
C  1 204 VAL 204 204 204 VAL VAL C  . n 
C  1 205 ALA 205 205 205 ALA ALA C  . n 
C  1 206 GLN 206 206 ?   ?   ?   C  . n 
C  1 207 GLU 207 207 ?   ?   ?   C  . n 
C  1 208 SER 208 208 ?   ?   ?   C  . n 
C  1 209 PHE 209 209 ?   ?   ?   C  . n 
C  1 210 ARG 210 210 ?   ?   ?   C  . n 
C  1 211 ASP 211 211 ?   ?   ?   C  . n 
C  1 212 ARG 212 212 ?   ?   ?   C  . n 
D  1 1   MET 1   1   ?   ?   ?   D  . n 
D  1 2   SER 2   2   ?   ?   ?   D  . n 
D  1 3   ILE 3   3   ?   ?   ?   D  . n 
D  1 4   THR 4   4   4   THR THR D  . n 
D  1 5   LEU 5   5   5   LEU LEU D  . n 
D  1 6   ARG 6   6   6   ARG ARG D  . n 
D  1 7   THR 7   7   7   THR THR D  . n 
D  1 8   TYR 8   8   8   TYR TYR D  . n 
D  1 9   ILE 9   9   9   ILE ILE D  . n 
D  1 10  PHE 10  10  10  PHE PHE D  . n 
D  1 11  LEU 11  11  11  LEU LEU D  . n 
D  1 12  ASP 12  12  12  ASP ASP D  . n 
D  1 13  ALA 13  13  13  ALA ALA D  . n 
D  1 14  LEU 14  14  14  LEU LEU D  . n 
D  1 15  GLN 15  15  15  GLN GLN D  . n 
D  1 16  PRO 16  16  16  PRO PRO D  . n 
D  1 17  GLN 17  17  17  GLN GLN D  . n 
D  1 18  LEU 18  18  18  LEU LEU D  . n 
D  1 19  ALA 19  19  19  ALA ALA D  . n 
D  1 20  THR 20  20  20  THR THR D  . n 
D  1 21  PHE 21  21  21  PHE PHE D  . n 
D  1 22  ILE 22  22  22  ILE ILE D  . n 
D  1 23  GLY 23  23  23  GLY GLY D  . n 
D  1 24  LYS 24  24  24  LYS LYS D  . n 
D  1 25  THR 25  25  25  THR THR D  . n 
D  1 26  ALA 26  26  26  ALA ALA D  . n 
D  1 27  ARG 27  27  27  ARG ARG D  . n 
D  1 28  GLY 28  28  28  GLY GLY D  . n 
D  1 29  PHE 29  29  29  PHE PHE D  . n 
D  1 30  LEU 30  30  30  LEU LEU D  . n 
D  1 31  PRO 31  31  31  PRO PRO D  . n 
D  1 32  VAL 32  32  32  VAL VAL D  . n 
D  1 33  PRO 33  33  33  PRO PRO D  . n 
D  1 34  GLY 34  34  34  GLY GLY D  . n 
D  1 35  GLN 35  35  35  GLN GLN D  . n 
D  1 36  ALA 36  36  36  ALA ALA D  . n 
D  1 37  SER 37  37  37  SER SER D  . n 
D  1 38  LEU 38  38  38  LEU LEU D  . n 
D  1 39  TRP 39  39  39  TRP TRP D  . n 
D  1 40  VAL 40  40  40  VAL VAL D  . n 
D  1 41  GLU 41  41  41  GLU GLU D  . n 
D  1 42  ILE 42  42  42  ILE ILE D  . n 
D  1 43  ALA 43  43  43  ALA ALA D  . n 
D  1 44  PRO 44  44  44  PRO PRO D  . n 
D  1 45  GLY 45  45  45  GLY GLY D  . n 
D  1 46  ILE 46  46  46  ILE ILE D  . n 
D  1 47  ALA 47  47  47  ALA ALA D  . n 
D  1 48  ILE 48  48  48  ILE ILE D  . n 
D  1 49  ASN 49  49  49  ASN ASN D  . n 
D  1 50  ARG 50  50  50  ARG ARG D  . n 
D  1 51  VAL 51  51  51  VAL VAL D  . n 
D  1 52  THR 52  52  52  THR THR D  . n 
D  1 53  ASP 53  53  53  ASP ASP D  . n 
D  1 54  ALA 54  54  54  ALA ALA D  . n 
D  1 55  ALA 55  55  55  ALA ALA D  . n 
D  1 56  LEU 56  56  56  LEU LEU D  . n 
D  1 57  LYS 57  57  57  LYS LYS D  . n 
D  1 58  ALA 58  58  58  ALA ALA D  . n 
D  1 59  THR 59  59  59  THR THR D  . n 
D  1 60  LYS 60  60  60  LYS LYS D  . n 
D  1 61  VAL 61  61  61  VAL VAL D  . n 
D  1 62  GLN 62  62  62  GLN GLN D  . n 
D  1 63  PRO 63  63  63  PRO PRO D  . n 
D  1 64  ALA 64  64  64  ALA ALA D  . n 
D  1 65  VAL 65  65  65  VAL VAL D  . n 
D  1 66  GLN 66  66  66  GLN GLN D  . n 
D  1 67  VAL 67  67  67  VAL VAL D  . n 
D  1 68  VAL 68  68  68  VAL VAL D  . n 
D  1 69  GLU 69  69  69  GLU GLU D  . n 
D  1 70  ARG 70  70  70  ARG ARG D  . n 
D  1 71  ALA 71  71  71  ALA ALA D  . n 
D  1 72  TYR 72  72  72  TYR TYR D  . n 
D  1 73  GLY 73  73  73  GLY GLY D  . n 
D  1 74  LEU 74  74  74  LEU LEU D  . n 
D  1 75  LEU 75  75  75  LEU LEU D  . n 
D  1 76  GLU 76  76  76  GLU GLU D  . n 
D  1 77  VAL 77  77  77  VAL VAL D  . n 
D  1 78  HIS 78  78  78  HIS HIS D  . n 
D  1 79  HIS 79  79  79  HIS HIS D  . n 
D  1 80  PHE 80  80  80  PHE PHE D  . n 
D  1 81  ASP 81  81  81  ASP ASP D  . n 
D  1 82  GLN 82  82  82  GLN GLN D  . n 
D  1 83  GLY 83  83  83  GLY GLY D  . n 
D  1 84  GLU 84  84  84  GLU GLU D  . n 
D  1 85  VAL 85  85  85  VAL VAL D  . n 
D  1 86  LEU 86  86  86  LEU LEU D  . n 
D  1 87  ALA 87  87  87  ALA ALA D  . n 
D  1 88  ALA 88  88  88  ALA ALA D  . n 
D  1 89  GLY 89  89  89  GLY GLY D  . n 
D  1 90  SER 90  90  90  SER SER D  . n 
D  1 91  THR 91  91  91  THR THR D  . n 
D  1 92  ILE 92  92  92  ILE ILE D  . n 
D  1 93  LEU 93  93  93  LEU LEU D  . n 
D  1 94  ASP 94  94  94  ASP ASP D  . n 
D  1 95  LYS 95  95  95  LYS LYS D  . n 
D  1 96  LEU 96  96  96  LEU LEU D  . n 
D  1 97  GLU 97  97  97  GLU GLU D  . n 
D  1 98  VAL 98  98  98  VAL VAL D  . n 
D  1 99  ARG 99  99  99  ARG ARG D  . n 
D  1 100 GLU 100 100 100 GLU GLU D  . n 
D  1 101 GLU 101 101 101 GLU GLU D  . n 
D  1 102 GLY 102 102 102 GLY GLY D  . n 
D  1 103 ARG 103 103 103 ARG ARG D  . n 
D  1 104 LEU 104 104 104 LEU LEU D  . n 
D  1 105 LYS 105 105 105 LYS LYS D  . n 
D  1 106 PRO 106 106 106 PRO PRO D  . n 
D  1 107 GLN 107 107 107 GLN GLN D  . n 
D  1 108 VAL 108 108 108 VAL VAL D  . n 
D  1 109 MET 109 109 109 MET MET D  . n 
D  1 110 THR 110 110 110 THR THR D  . n 
D  1 111 HIS 111 111 111 HIS HIS D  . n 
D  1 112 GLN 112 112 112 GLN GLN D  . n 
D  1 113 ILE 113 113 113 ILE ILE D  . n 
D  1 114 ILE 114 114 114 ILE ILE D  . n 
D  1 115 ARG 115 115 115 ARG ARG D  . n 
D  1 116 ALA 116 116 116 ALA ALA D  . n 
D  1 117 VAL 117 117 117 VAL VAL D  . n 
D  1 118 GLU 118 118 118 GLU GLU D  . n 
D  1 119 ALA 119 119 119 ALA ALA D  . n 
D  1 120 TYR 120 120 120 TYR TYR D  . n 
D  1 121 GLN 121 121 121 GLN GLN D  . n 
D  1 122 THR 122 122 122 THR THR D  . n 
D  1 123 GLN 123 123 123 GLN GLN D  . n 
D  1 124 ILE 124 124 124 ILE ILE D  . n 
D  1 125 ILE 125 125 125 ILE ILE D  . n 
D  1 126 ASN 126 126 126 ASN ASN D  . n 
D  1 127 ARG 127 127 127 ARG ARG D  . n 
D  1 128 ASN 128 128 128 ASN ASN D  . n 
D  1 129 SER 129 129 129 SER SER D  . n 
D  1 130 GLN 130 130 130 GLN GLN D  . n 
D  1 131 GLY 131 131 131 GLY GLY D  . n 
D  1 132 MET 132 132 132 MET MET D  . n 
D  1 133 MET 133 133 133 MET MET D  . n 
D  1 134 ILE 134 134 134 ILE ILE D  . n 
D  1 135 LEU 135 135 135 LEU LEU D  . n 
D  1 136 PRO 136 136 136 PRO PRO D  . n 
D  1 137 GLY 137 137 137 GLY GLY D  . n 
D  1 138 GLU 138 138 138 GLU GLU D  . n 
D  1 139 SER 139 139 139 SER SER D  . n 
D  1 140 LEU 140 140 140 LEU LEU D  . n 
D  1 141 PHE 141 141 141 PHE PHE D  . n 
D  1 142 ILE 142 142 142 ILE ILE D  . n 
D  1 143 LEU 143 143 143 LEU LEU D  . n 
D  1 144 GLU 144 144 144 GLU GLU D  . n 
D  1 145 THR 145 145 145 THR THR D  . n 
D  1 146 GLN 146 146 146 GLN GLN D  . n 
D  1 147 PRO 147 147 147 PRO PRO D  . n 
D  1 148 ALA 148 148 148 ALA ALA D  . n 
D  1 149 GLY 149 149 149 GLY GLY D  . n 
D  1 150 TYR 150 150 150 TYR TYR D  . n 
D  1 151 ALA 151 151 151 ALA ALA D  . n 
D  1 152 VAL 152 152 152 VAL VAL D  . n 
D  1 153 LEU 153 153 153 LEU LEU D  . n 
D  1 154 ALA 154 154 154 ALA ALA D  . n 
D  1 155 ALA 155 155 155 ALA ALA D  . n 
D  1 156 ASN 156 156 156 ASN ASN D  . n 
D  1 157 GLU 157 157 157 GLU GLU D  . n 
D  1 158 ALA 158 158 158 ALA ALA D  . n 
D  1 159 GLU 159 159 159 GLU GLU D  . n 
D  1 160 LYS 160 160 160 LYS LYS D  . n 
D  1 161 ALA 161 161 161 ALA ALA D  . n 
D  1 162 ALA 162 162 162 ALA ALA D  . n 
D  1 163 ASN 163 163 163 ASN ASN D  . n 
D  1 164 VAL 164 164 164 VAL VAL D  . n 
D  1 165 HIS 165 165 165 HIS HIS D  . n 
D  1 166 LEU 166 166 166 LEU LEU D  . n 
D  1 167 VAL 167 167 167 VAL VAL D  . n 
D  1 168 ASN 168 168 168 ASN ASN D  . n 
D  1 169 VAL 169 169 169 VAL VAL D  . n 
D  1 170 THR 170 170 170 THR THR D  . n 
D  1 171 PRO 171 171 171 PRO PRO D  . n 
D  1 172 TYR 172 172 172 TYR TYR D  . n 
D  1 173 GLY 173 173 173 GLY GLY D  . n 
D  1 174 ALA 174 174 174 ALA ALA D  . n 
D  1 175 PHE 175 175 175 PHE PHE D  . n 
D  1 176 GLY 176 176 176 GLY GLY D  . n 
D  1 177 ARG 177 177 177 ARG ARG D  . n 
D  1 178 LEU 178 178 178 LEU LEU D  . n 
D  1 179 TYR 179 179 179 TYR TYR D  . n 
D  1 180 LEU 180 180 180 LEU LEU D  . n 
D  1 181 ALA 181 181 181 ALA ALA D  . n 
D  1 182 GLY 182 182 182 GLY GLY D  . n 
D  1 183 SER 183 183 183 SER SER D  . n 
D  1 184 GLU 184 184 184 GLU GLU D  . n 
D  1 185 ALA 185 185 185 ALA ALA D  . n 
D  1 186 GLU 186 186 186 GLU GLU D  . n 
D  1 187 ILE 187 187 187 ILE ILE D  . n 
D  1 188 ASP 188 188 188 ASP ASP D  . n 
D  1 189 ALA 189 189 189 ALA ALA D  . n 
D  1 190 ALA 190 190 190 ALA ALA D  . n 
D  1 191 ALA 191 191 191 ALA ALA D  . n 
D  1 192 GLU 192 192 192 GLU GLU D  . n 
D  1 193 ALA 193 193 193 ALA ALA D  . n 
D  1 194 ALA 194 194 194 ALA ALA D  . n 
D  1 195 GLU 195 195 195 GLU GLU D  . n 
D  1 196 ALA 196 196 196 ALA ALA D  . n 
D  1 197 ALA 197 197 197 ALA ALA D  . n 
D  1 198 ILE 198 198 198 ILE ILE D  . n 
D  1 199 ARG 199 199 199 ARG ARG D  . n 
D  1 200 SER 200 200 200 SER SER D  . n 
D  1 201 VAL 201 201 201 VAL VAL D  . n 
D  1 202 SER 202 202 202 SER SER D  . n 
D  1 203 GLY 203 203 203 GLY GLY D  . n 
D  1 204 VAL 204 204 204 VAL VAL D  . n 
D  1 205 ALA 205 205 205 ALA ALA D  . n 
D  1 206 GLN 206 206 ?   ?   ?   D  . n 
D  1 207 GLU 207 207 ?   ?   ?   D  . n 
D  1 208 SER 208 208 ?   ?   ?   D  . n 
D  1 209 PHE 209 209 ?   ?   ?   D  . n 
D  1 210 ARG 210 210 ?   ?   ?   D  . n 
D  1 211 ASP 211 211 ?   ?   ?   D  . n 
D  1 212 ARG 212 212 ?   ?   ?   D  . n 
E  1 1   MET 1   1   ?   ?   ?   E  . n 
E  1 2   SER 2   2   ?   ?   ?   E  . n 
E  1 3   ILE 3   3   ?   ?   ?   E  . n 
E  1 4   THR 4   4   4   THR THR E  . n 
E  1 5   LEU 5   5   5   LEU LEU E  . n 
E  1 6   ARG 6   6   6   ARG ARG E  . n 
E  1 7   THR 7   7   7   THR THR E  . n 
E  1 8   TYR 8   8   8   TYR TYR E  . n 
E  1 9   ILE 9   9   9   ILE ILE E  . n 
E  1 10  PHE 10  10  10  PHE PHE E  . n 
E  1 11  LEU 11  11  11  LEU LEU E  . n 
E  1 12  ASP 12  12  12  ASP ASP E  . n 
E  1 13  ALA 13  13  13  ALA ALA E  . n 
E  1 14  LEU 14  14  14  LEU LEU E  . n 
E  1 15  GLN 15  15  15  GLN GLN E  . n 
E  1 16  PRO 16  16  16  PRO PRO E  . n 
E  1 17  GLN 17  17  17  GLN GLN E  . n 
E  1 18  LEU 18  18  18  LEU LEU E  . n 
E  1 19  ALA 19  19  19  ALA ALA E  . n 
E  1 20  THR 20  20  20  THR THR E  . n 
E  1 21  PHE 21  21  21  PHE PHE E  . n 
E  1 22  ILE 22  22  22  ILE ILE E  . n 
E  1 23  GLY 23  23  23  GLY GLY E  . n 
E  1 24  LYS 24  24  24  LYS LYS E  . n 
E  1 25  THR 25  25  25  THR THR E  . n 
E  1 26  ALA 26  26  26  ALA ALA E  . n 
E  1 27  ARG 27  27  27  ARG ARG E  . n 
E  1 28  GLY 28  28  28  GLY GLY E  . n 
E  1 29  PHE 29  29  29  PHE PHE E  . n 
E  1 30  LEU 30  30  30  LEU LEU E  . n 
E  1 31  PRO 31  31  31  PRO PRO E  . n 
E  1 32  VAL 32  32  32  VAL VAL E  . n 
E  1 33  PRO 33  33  33  PRO PRO E  . n 
E  1 34  GLY 34  34  34  GLY GLY E  . n 
E  1 35  GLN 35  35  35  GLN GLN E  . n 
E  1 36  ALA 36  36  36  ALA ALA E  . n 
E  1 37  SER 37  37  37  SER SER E  . n 
E  1 38  LEU 38  38  38  LEU LEU E  . n 
E  1 39  TRP 39  39  39  TRP TRP E  . n 
E  1 40  VAL 40  40  40  VAL VAL E  . n 
E  1 41  GLU 41  41  41  GLU GLU E  . n 
E  1 42  ILE 42  42  42  ILE ILE E  . n 
E  1 43  ALA 43  43  43  ALA ALA E  . n 
E  1 44  PRO 44  44  44  PRO PRO E  . n 
E  1 45  GLY 45  45  45  GLY GLY E  . n 
E  1 46  ILE 46  46  46  ILE ILE E  . n 
E  1 47  ALA 47  47  47  ALA ALA E  . n 
E  1 48  ILE 48  48  48  ILE ILE E  . n 
E  1 49  ASN 49  49  49  ASN ASN E  . n 
E  1 50  ARG 50  50  50  ARG ARG E  . n 
E  1 51  VAL 51  51  51  VAL VAL E  . n 
E  1 52  THR 52  52  52  THR THR E  . n 
E  1 53  ASP 53  53  53  ASP ASP E  . n 
E  1 54  ALA 54  54  54  ALA ALA E  . n 
E  1 55  ALA 55  55  55  ALA ALA E  . n 
E  1 56  LEU 56  56  56  LEU LEU E  . n 
E  1 57  LYS 57  57  57  LYS LYS E  . n 
E  1 58  ALA 58  58  58  ALA ALA E  . n 
E  1 59  THR 59  59  59  THR THR E  . n 
E  1 60  LYS 60  60  60  LYS LYS E  . n 
E  1 61  VAL 61  61  61  VAL VAL E  . n 
E  1 62  GLN 62  62  62  GLN GLN E  . n 
E  1 63  PRO 63  63  63  PRO PRO E  . n 
E  1 64  ALA 64  64  64  ALA ALA E  . n 
E  1 65  VAL 65  65  65  VAL VAL E  . n 
E  1 66  GLN 66  66  66  GLN GLN E  . n 
E  1 67  VAL 67  67  67  VAL VAL E  . n 
E  1 68  VAL 68  68  68  VAL VAL E  . n 
E  1 69  GLU 69  69  69  GLU GLU E  . n 
E  1 70  ARG 70  70  70  ARG ARG E  . n 
E  1 71  ALA 71  71  71  ALA ALA E  . n 
E  1 72  TYR 72  72  72  TYR TYR E  . n 
E  1 73  GLY 73  73  73  GLY GLY E  . n 
E  1 74  LEU 74  74  74  LEU LEU E  . n 
E  1 75  LEU 75  75  75  LEU LEU E  . n 
E  1 76  GLU 76  76  76  GLU GLU E  . n 
E  1 77  VAL 77  77  77  VAL VAL E  . n 
E  1 78  HIS 78  78  78  HIS HIS E  . n 
E  1 79  HIS 79  79  79  HIS HIS E  . n 
E  1 80  PHE 80  80  80  PHE PHE E  . n 
E  1 81  ASP 81  81  81  ASP ASP E  . n 
E  1 82  GLN 82  82  82  GLN GLN E  . n 
E  1 83  GLY 83  83  83  GLY GLY E  . n 
E  1 84  GLU 84  84  84  GLU GLU E  . n 
E  1 85  VAL 85  85  85  VAL VAL E  . n 
E  1 86  LEU 86  86  86  LEU LEU E  . n 
E  1 87  ALA 87  87  87  ALA ALA E  . n 
E  1 88  ALA 88  88  88  ALA ALA E  . n 
E  1 89  GLY 89  89  89  GLY GLY E  . n 
E  1 90  SER 90  90  90  SER SER E  . n 
E  1 91  THR 91  91  91  THR THR E  . n 
E  1 92  ILE 92  92  92  ILE ILE E  . n 
E  1 93  LEU 93  93  93  LEU LEU E  . n 
E  1 94  ASP 94  94  94  ASP ASP E  . n 
E  1 95  LYS 95  95  95  LYS LYS E  . n 
E  1 96  LEU 96  96  96  LEU LEU E  . n 
E  1 97  GLU 97  97  97  GLU GLU E  . n 
E  1 98  VAL 98  98  98  VAL VAL E  . n 
E  1 99  ARG 99  99  99  ARG ARG E  . n 
E  1 100 GLU 100 100 100 GLU GLU E  . n 
E  1 101 GLU 101 101 101 GLU GLU E  . n 
E  1 102 GLY 102 102 102 GLY GLY E  . n 
E  1 103 ARG 103 103 103 ARG ARG E  . n 
E  1 104 LEU 104 104 104 LEU LEU E  . n 
E  1 105 LYS 105 105 105 LYS LYS E  . n 
E  1 106 PRO 106 106 106 PRO PRO E  . n 
E  1 107 GLN 107 107 107 GLN GLN E  . n 
E  1 108 VAL 108 108 108 VAL VAL E  . n 
E  1 109 MET 109 109 109 MET MET E  . n 
E  1 110 THR 110 110 110 THR THR E  . n 
E  1 111 HIS 111 111 111 HIS HIS E  . n 
E  1 112 GLN 112 112 112 GLN GLN E  . n 
E  1 113 ILE 113 113 113 ILE ILE E  . n 
E  1 114 ILE 114 114 114 ILE ILE E  . n 
E  1 115 ARG 115 115 115 ARG ARG E  . n 
E  1 116 ALA 116 116 116 ALA ALA E  . n 
E  1 117 VAL 117 117 117 VAL VAL E  . n 
E  1 118 GLU 118 118 118 GLU GLU E  . n 
E  1 119 ALA 119 119 119 ALA ALA E  . n 
E  1 120 TYR 120 120 120 TYR TYR E  . n 
E  1 121 GLN 121 121 121 GLN GLN E  . n 
E  1 122 THR 122 122 122 THR THR E  . n 
E  1 123 GLN 123 123 123 GLN GLN E  . n 
E  1 124 ILE 124 124 124 ILE ILE E  . n 
E  1 125 ILE 125 125 125 ILE ILE E  . n 
E  1 126 ASN 126 126 126 ASN ASN E  . n 
E  1 127 ARG 127 127 127 ARG ARG E  . n 
E  1 128 ASN 128 128 128 ASN ASN E  . n 
E  1 129 SER 129 129 129 SER SER E  . n 
E  1 130 GLN 130 130 130 GLN GLN E  . n 
E  1 131 GLY 131 131 131 GLY GLY E  . n 
E  1 132 MET 132 132 132 MET MET E  . n 
E  1 133 MET 133 133 133 MET MET E  . n 
E  1 134 ILE 134 134 134 ILE ILE E  . n 
E  1 135 LEU 135 135 135 LEU LEU E  . n 
E  1 136 PRO 136 136 136 PRO PRO E  . n 
E  1 137 GLY 137 137 137 GLY GLY E  . n 
E  1 138 GLU 138 138 138 GLU GLU E  . n 
E  1 139 SER 139 139 139 SER SER E  . n 
E  1 140 LEU 140 140 140 LEU LEU E  . n 
E  1 141 PHE 141 141 141 PHE PHE E  . n 
E  1 142 ILE 142 142 142 ILE ILE E  . n 
E  1 143 LEU 143 143 143 LEU LEU E  . n 
E  1 144 GLU 144 144 144 GLU GLU E  . n 
E  1 145 THR 145 145 145 THR THR E  . n 
E  1 146 GLN 146 146 146 GLN GLN E  . n 
E  1 147 PRO 147 147 147 PRO PRO E  . n 
E  1 148 ALA 148 148 148 ALA ALA E  . n 
E  1 149 GLY 149 149 149 GLY GLY E  . n 
E  1 150 TYR 150 150 150 TYR TYR E  . n 
E  1 151 ALA 151 151 151 ALA ALA E  . n 
E  1 152 VAL 152 152 152 VAL VAL E  . n 
E  1 153 LEU 153 153 153 LEU LEU E  . n 
E  1 154 ALA 154 154 154 ALA ALA E  . n 
E  1 155 ALA 155 155 155 ALA ALA E  . n 
E  1 156 ASN 156 156 156 ASN ASN E  . n 
E  1 157 GLU 157 157 157 GLU GLU E  . n 
E  1 158 ALA 158 158 158 ALA ALA E  . n 
E  1 159 GLU 159 159 159 GLU GLU E  . n 
E  1 160 LYS 160 160 160 LYS LYS E  . n 
E  1 161 ALA 161 161 161 ALA ALA E  . n 
E  1 162 ALA 162 162 162 ALA ALA E  . n 
E  1 163 ASN 163 163 163 ASN ASN E  . n 
E  1 164 VAL 164 164 164 VAL VAL E  . n 
E  1 165 HIS 165 165 165 HIS HIS E  . n 
E  1 166 LEU 166 166 166 LEU LEU E  . n 
E  1 167 VAL 167 167 167 VAL VAL E  . n 
E  1 168 ASN 168 168 168 ASN ASN E  . n 
E  1 169 VAL 169 169 169 VAL VAL E  . n 
E  1 170 THR 170 170 170 THR THR E  . n 
E  1 171 PRO 171 171 171 PRO PRO E  . n 
E  1 172 TYR 172 172 172 TYR TYR E  . n 
E  1 173 GLY 173 173 173 GLY GLY E  . n 
E  1 174 ALA 174 174 174 ALA ALA E  . n 
E  1 175 PHE 175 175 175 PHE PHE E  . n 
E  1 176 GLY 176 176 176 GLY GLY E  . n 
E  1 177 ARG 177 177 177 ARG ARG E  . n 
E  1 178 LEU 178 178 178 LEU LEU E  . n 
E  1 179 TYR 179 179 179 TYR TYR E  . n 
E  1 180 LEU 180 180 180 LEU LEU E  . n 
E  1 181 ALA 181 181 181 ALA ALA E  . n 
E  1 182 GLY 182 182 182 GLY GLY E  . n 
E  1 183 SER 183 183 183 SER SER E  . n 
E  1 184 GLU 184 184 184 GLU GLU E  . n 
E  1 185 ALA 185 185 185 ALA ALA E  . n 
E  1 186 GLU 186 186 186 GLU GLU E  . n 
E  1 187 ILE 187 187 187 ILE ILE E  . n 
E  1 188 ASP 188 188 188 ASP ASP E  . n 
E  1 189 ALA 189 189 189 ALA ALA E  . n 
E  1 190 ALA 190 190 190 ALA ALA E  . n 
E  1 191 ALA 191 191 191 ALA ALA E  . n 
E  1 192 GLU 192 192 192 GLU GLU E  . n 
E  1 193 ALA 193 193 193 ALA ALA E  . n 
E  1 194 ALA 194 194 194 ALA ALA E  . n 
E  1 195 GLU 195 195 195 GLU GLU E  . n 
E  1 196 ALA 196 196 196 ALA ALA E  . n 
E  1 197 ALA 197 197 197 ALA ALA E  . n 
E  1 198 ILE 198 198 198 ILE ILE E  . n 
E  1 199 ARG 199 199 199 ARG ARG E  . n 
E  1 200 SER 200 200 200 SER SER E  . n 
E  1 201 VAL 201 201 201 VAL VAL E  . n 
E  1 202 SER 202 202 202 SER SER E  . n 
E  1 203 GLY 203 203 203 GLY GLY E  . n 
E  1 204 VAL 204 204 204 VAL VAL E  . n 
E  1 205 ALA 205 205 205 ALA ALA E  . n 
E  1 206 GLN 206 206 ?   ?   ?   E  . n 
E  1 207 GLU 207 207 ?   ?   ?   E  . n 
E  1 208 SER 208 208 ?   ?   ?   E  . n 
E  1 209 PHE 209 209 ?   ?   ?   E  . n 
E  1 210 ARG 210 210 ?   ?   ?   E  . n 
E  1 211 ASP 211 211 ?   ?   ?   E  . n 
E  1 212 ARG 212 212 ?   ?   ?   E  . n 
F  1 1   MET 1   1   ?   ?   ?   F  . n 
F  1 2   SER 2   2   ?   ?   ?   F  . n 
F  1 3   ILE 3   3   ?   ?   ?   F  . n 
F  1 4   THR 4   4   4   THR THR F  . n 
F  1 5   LEU 5   5   5   LEU LEU F  . n 
F  1 6   ARG 6   6   6   ARG ARG F  . n 
F  1 7   THR 7   7   7   THR THR F  . n 
F  1 8   TYR 8   8   8   TYR TYR F  . n 
F  1 9   ILE 9   9   9   ILE ILE F  . n 
F  1 10  PHE 10  10  10  PHE PHE F  . n 
F  1 11  LEU 11  11  11  LEU LEU F  . n 
F  1 12  ASP 12  12  12  ASP ASP F  . n 
F  1 13  ALA 13  13  13  ALA ALA F  . n 
F  1 14  LEU 14  14  14  LEU LEU F  . n 
F  1 15  GLN 15  15  15  GLN GLN F  . n 
F  1 16  PRO 16  16  16  PRO PRO F  . n 
F  1 17  GLN 17  17  17  GLN GLN F  . n 
F  1 18  LEU 18  18  18  LEU LEU F  . n 
F  1 19  ALA 19  19  19  ALA ALA F  . n 
F  1 20  THR 20  20  20  THR THR F  . n 
F  1 21  PHE 21  21  21  PHE PHE F  . n 
F  1 22  ILE 22  22  22  ILE ILE F  . n 
F  1 23  GLY 23  23  23  GLY GLY F  . n 
F  1 24  LYS 24  24  24  LYS LYS F  . n 
F  1 25  THR 25  25  25  THR THR F  . n 
F  1 26  ALA 26  26  26  ALA ALA F  . n 
F  1 27  ARG 27  27  27  ARG ARG F  . n 
F  1 28  GLY 28  28  28  GLY GLY F  . n 
F  1 29  PHE 29  29  29  PHE PHE F  . n 
F  1 30  LEU 30  30  30  LEU LEU F  . n 
F  1 31  PRO 31  31  31  PRO PRO F  . n 
F  1 32  VAL 32  32  32  VAL VAL F  . n 
F  1 33  PRO 33  33  33  PRO PRO F  . n 
F  1 34  GLY 34  34  34  GLY GLY F  . n 
F  1 35  GLN 35  35  35  GLN GLN F  . n 
F  1 36  ALA 36  36  36  ALA ALA F  . n 
F  1 37  SER 37  37  37  SER SER F  . n 
F  1 38  LEU 38  38  38  LEU LEU F  . n 
F  1 39  TRP 39  39  39  TRP TRP F  . n 
F  1 40  VAL 40  40  40  VAL VAL F  . n 
F  1 41  GLU 41  41  41  GLU GLU F  . n 
F  1 42  ILE 42  42  42  ILE ILE F  . n 
F  1 43  ALA 43  43  43  ALA ALA F  . n 
F  1 44  PRO 44  44  44  PRO PRO F  . n 
F  1 45  GLY 45  45  45  GLY GLY F  . n 
F  1 46  ILE 46  46  46  ILE ILE F  . n 
F  1 47  ALA 47  47  47  ALA ALA F  . n 
F  1 48  ILE 48  48  48  ILE ILE F  . n 
F  1 49  ASN 49  49  49  ASN ASN F  . n 
F  1 50  ARG 50  50  50  ARG ARG F  . n 
F  1 51  VAL 51  51  51  VAL VAL F  . n 
F  1 52  THR 52  52  52  THR THR F  . n 
F  1 53  ASP 53  53  53  ASP ASP F  . n 
F  1 54  ALA 54  54  54  ALA ALA F  . n 
F  1 55  ALA 55  55  55  ALA ALA F  . n 
F  1 56  LEU 56  56  56  LEU LEU F  . n 
F  1 57  LYS 57  57  57  LYS LYS F  . n 
F  1 58  ALA 58  58  58  ALA ALA F  . n 
F  1 59  THR 59  59  59  THR THR F  . n 
F  1 60  LYS 60  60  60  LYS LYS F  . n 
F  1 61  VAL 61  61  61  VAL VAL F  . n 
F  1 62  GLN 62  62  62  GLN GLN F  . n 
F  1 63  PRO 63  63  63  PRO PRO F  . n 
F  1 64  ALA 64  64  64  ALA ALA F  . n 
F  1 65  VAL 65  65  65  VAL VAL F  . n 
F  1 66  GLN 66  66  66  GLN GLN F  . n 
F  1 67  VAL 67  67  67  VAL VAL F  . n 
F  1 68  VAL 68  68  68  VAL VAL F  . n 
F  1 69  GLU 69  69  69  GLU GLU F  . n 
F  1 70  ARG 70  70  70  ARG ARG F  . n 
F  1 71  ALA 71  71  71  ALA ALA F  . n 
F  1 72  TYR 72  72  72  TYR TYR F  . n 
F  1 73  GLY 73  73  73  GLY GLY F  . n 
F  1 74  LEU 74  74  74  LEU LEU F  . n 
F  1 75  LEU 75  75  75  LEU LEU F  . n 
F  1 76  GLU 76  76  76  GLU GLU F  . n 
F  1 77  VAL 77  77  77  VAL VAL F  . n 
F  1 78  HIS 78  78  78  HIS HIS F  . n 
F  1 79  HIS 79  79  79  HIS HIS F  . n 
F  1 80  PHE 80  80  80  PHE PHE F  . n 
F  1 81  ASP 81  81  81  ASP ASP F  . n 
F  1 82  GLN 82  82  82  GLN GLN F  . n 
F  1 83  GLY 83  83  83  GLY GLY F  . n 
F  1 84  GLU 84  84  84  GLU GLU F  . n 
F  1 85  VAL 85  85  85  VAL VAL F  . n 
F  1 86  LEU 86  86  86  LEU LEU F  . n 
F  1 87  ALA 87  87  87  ALA ALA F  . n 
F  1 88  ALA 88  88  88  ALA ALA F  . n 
F  1 89  GLY 89  89  89  GLY GLY F  . n 
F  1 90  SER 90  90  90  SER SER F  . n 
F  1 91  THR 91  91  91  THR THR F  . n 
F  1 92  ILE 92  92  92  ILE ILE F  . n 
F  1 93  LEU 93  93  93  LEU LEU F  . n 
F  1 94  ASP 94  94  94  ASP ASP F  . n 
F  1 95  LYS 95  95  95  LYS LYS F  . n 
F  1 96  LEU 96  96  96  LEU LEU F  . n 
F  1 97  GLU 97  97  97  GLU GLU F  . n 
F  1 98  VAL 98  98  98  VAL VAL F  . n 
F  1 99  ARG 99  99  99  ARG ARG F  . n 
F  1 100 GLU 100 100 100 GLU GLU F  . n 
F  1 101 GLU 101 101 101 GLU GLU F  . n 
F  1 102 GLY 102 102 102 GLY GLY F  . n 
F  1 103 ARG 103 103 103 ARG ARG F  . n 
F  1 104 LEU 104 104 104 LEU LEU F  . n 
F  1 105 LYS 105 105 105 LYS LYS F  . n 
F  1 106 PRO 106 106 106 PRO PRO F  . n 
F  1 107 GLN 107 107 107 GLN GLN F  . n 
F  1 108 VAL 108 108 108 VAL VAL F  . n 
F  1 109 MET 109 109 109 MET MET F  . n 
F  1 110 THR 110 110 110 THR THR F  . n 
F  1 111 HIS 111 111 111 HIS HIS F  . n 
F  1 112 GLN 112 112 112 GLN GLN F  . n 
F  1 113 ILE 113 113 113 ILE ILE F  . n 
F  1 114 ILE 114 114 114 ILE ILE F  . n 
F  1 115 ARG 115 115 115 ARG ARG F  . n 
F  1 116 ALA 116 116 116 ALA ALA F  . n 
F  1 117 VAL 117 117 117 VAL VAL F  . n 
F  1 118 GLU 118 118 118 GLU GLU F  . n 
F  1 119 ALA 119 119 119 ALA ALA F  . n 
F  1 120 TYR 120 120 120 TYR TYR F  . n 
F  1 121 GLN 121 121 121 GLN GLN F  . n 
F  1 122 THR 122 122 122 THR THR F  . n 
F  1 123 GLN 123 123 123 GLN GLN F  . n 
F  1 124 ILE 124 124 124 ILE ILE F  . n 
F  1 125 ILE 125 125 125 ILE ILE F  . n 
F  1 126 ASN 126 126 126 ASN ASN F  . n 
F  1 127 ARG 127 127 127 ARG ARG F  . n 
F  1 128 ASN 128 128 128 ASN ASN F  . n 
F  1 129 SER 129 129 129 SER SER F  . n 
F  1 130 GLN 130 130 130 GLN GLN F  . n 
F  1 131 GLY 131 131 131 GLY GLY F  . n 
F  1 132 MET 132 132 132 MET MET F  . n 
F  1 133 MET 133 133 133 MET MET F  . n 
F  1 134 ILE 134 134 134 ILE ILE F  . n 
F  1 135 LEU 135 135 135 LEU LEU F  . n 
F  1 136 PRO 136 136 136 PRO PRO F  . n 
F  1 137 GLY 137 137 137 GLY GLY F  . n 
F  1 138 GLU 138 138 138 GLU GLU F  . n 
F  1 139 SER 139 139 139 SER SER F  . n 
F  1 140 LEU 140 140 140 LEU LEU F  . n 
F  1 141 PHE 141 141 141 PHE PHE F  . n 
F  1 142 ILE 142 142 142 ILE ILE F  . n 
F  1 143 LEU 143 143 143 LEU LEU F  . n 
F  1 144 GLU 144 144 144 GLU GLU F  . n 
F  1 145 THR 145 145 145 THR THR F  . n 
F  1 146 GLN 146 146 146 GLN GLN F  . n 
F  1 147 PRO 147 147 147 PRO PRO F  . n 
F  1 148 ALA 148 148 148 ALA ALA F  . n 
F  1 149 GLY 149 149 149 GLY GLY F  . n 
F  1 150 TYR 150 150 150 TYR TYR F  . n 
F  1 151 ALA 151 151 151 ALA ALA F  . n 
F  1 152 VAL 152 152 152 VAL VAL F  . n 
F  1 153 LEU 153 153 153 LEU LEU F  . n 
F  1 154 ALA 154 154 154 ALA ALA F  . n 
F  1 155 ALA 155 155 155 ALA ALA F  . n 
F  1 156 ASN 156 156 156 ASN ASN F  . n 
F  1 157 GLU 157 157 157 GLU GLU F  . n 
F  1 158 ALA 158 158 158 ALA ALA F  . n 
F  1 159 GLU 159 159 159 GLU GLU F  . n 
F  1 160 LYS 160 160 160 LYS LYS F  . n 
F  1 161 ALA 161 161 161 ALA ALA F  . n 
F  1 162 ALA 162 162 162 ALA ALA F  . n 
F  1 163 ASN 163 163 163 ASN ASN F  . n 
F  1 164 VAL 164 164 164 VAL VAL F  . n 
F  1 165 HIS 165 165 165 HIS HIS F  . n 
F  1 166 LEU 166 166 166 LEU LEU F  . n 
F  1 167 VAL 167 167 167 VAL VAL F  . n 
F  1 168 ASN 168 168 168 ASN ASN F  . n 
F  1 169 VAL 169 169 169 VAL VAL F  . n 
F  1 170 THR 170 170 170 THR THR F  . n 
F  1 171 PRO 171 171 171 PRO PRO F  . n 
F  1 172 TYR 172 172 172 TYR TYR F  . n 
F  1 173 GLY 173 173 173 GLY GLY F  . n 
F  1 174 ALA 174 174 174 ALA ALA F  . n 
F  1 175 PHE 175 175 175 PHE PHE F  . n 
F  1 176 GLY 176 176 176 GLY GLY F  . n 
F  1 177 ARG 177 177 177 ARG ARG F  . n 
F  1 178 LEU 178 178 178 LEU LEU F  . n 
F  1 179 TYR 179 179 179 TYR TYR F  . n 
F  1 180 LEU 180 180 180 LEU LEU F  . n 
F  1 181 ALA 181 181 181 ALA ALA F  . n 
F  1 182 GLY 182 182 182 GLY GLY F  . n 
F  1 183 SER 183 183 183 SER SER F  . n 
F  1 184 GLU 184 184 184 GLU GLU F  . n 
F  1 185 ALA 185 185 185 ALA ALA F  . n 
F  1 186 GLU 186 186 186 GLU GLU F  . n 
F  1 187 ILE 187 187 187 ILE ILE F  . n 
F  1 188 ASP 188 188 188 ASP ASP F  . n 
F  1 189 ALA 189 189 189 ALA ALA F  . n 
F  1 190 ALA 190 190 190 ALA ALA F  . n 
F  1 191 ALA 191 191 191 ALA ALA F  . n 
F  1 192 GLU 192 192 192 GLU GLU F  . n 
F  1 193 ALA 193 193 193 ALA ALA F  . n 
F  1 194 ALA 194 194 194 ALA ALA F  . n 
F  1 195 GLU 195 195 195 GLU GLU F  . n 
F  1 196 ALA 196 196 196 ALA ALA F  . n 
F  1 197 ALA 197 197 197 ALA ALA F  . n 
F  1 198 ILE 198 198 198 ILE ILE F  . n 
F  1 199 ARG 199 199 199 ARG ARG F  . n 
F  1 200 SER 200 200 200 SER SER F  . n 
F  1 201 VAL 201 201 201 VAL VAL F  . n 
F  1 202 SER 202 202 202 SER SER F  . n 
F  1 203 GLY 203 203 203 GLY GLY F  . n 
F  1 204 VAL 204 204 204 VAL VAL F  . n 
F  1 205 ALA 205 205 ?   ?   ?   F  . n 
F  1 206 GLN 206 206 ?   ?   ?   F  . n 
F  1 207 GLU 207 207 ?   ?   ?   F  . n 
F  1 208 SER 208 208 ?   ?   ?   F  . n 
F  1 209 PHE 209 209 ?   ?   ?   F  . n 
F  1 210 ARG 210 210 ?   ?   ?   F  . n 
F  1 211 ASP 211 211 ?   ?   ?   F  . n 
F  1 212 ARG 212 212 ?   ?   ?   F  . n 
G  2 1   MET 1   1   ?   ?   ?   GA . n 
G  2 2   ALA 2   2   2   ALA ALA GA . n 
G  2 3   ASP 3   3   3   ASP ASP GA . n 
G  2 4   ALA 4   4   4   ALA ALA GA . n 
G  2 5   LEU 5   5   5   LEU LEU GA . n 
G  2 6   GLY 6   6   6   GLY GLY GA . n 
G  2 7   MET 7   7   7   MET MET GA . n 
G  2 8   ILE 8   8   8   ILE ILE GA . n 
G  2 9   GLU 9   9   9   GLU GLU GA . n 
G  2 10  VAL 10  10  10  VAL VAL GA . n 
G  2 11  ARG 11  11  11  ARG ARG GA . n 
G  2 12  GLY 12  12  12  GLY GLY GA . n 
G  2 13  PHE 13  13  13  PHE PHE GA . n 
G  2 14  VAL 14  14  14  VAL VAL GA . n 
G  2 15  GLY 15  15  15  GLY GLY GA . n 
G  2 16  MET 16  16  16  MET MET GA . n 
G  2 17  VAL 17  17  17  VAL VAL GA . n 
G  2 18  GLU 18  18  18  GLU GLU GA . n 
G  2 19  ALA 19  19  19  ALA ALA GA . n 
G  2 20  ALA 20  20  20  ALA ALA GA . n 
G  2 21  ASP 21  21  21  ASP ASP GA . n 
G  2 22  ALA 22  22  22  ALA ALA GA . n 
G  2 23  MET 23  23  23  MET MET GA . n 
G  2 24  VAL 24  24  24  VAL VAL GA . n 
G  2 25  LYS 25  25  25  LYS LYS GA . n 
G  2 26  ALA 26  26  26  ALA ALA GA . n 
G  2 27  ALA 27  27  27  ALA ALA GA . n 
G  2 28  LYS 28  28  28  LYS LYS GA . n 
G  2 29  VAL 29  29  29  VAL VAL GA . n 
G  2 30  GLU 30  30  30  GLU GLU GA . n 
G  2 31  LEU 31  31  31  LEU LEU GA . n 
G  2 32  ILE 32  32  32  ILE ILE GA . n 
G  2 33  GLY 33  33  33  GLY GLY GA . n 
G  2 34  TYR 34  34  34  TYR TYR GA . n 
G  2 35  GLU 35  35  35  GLU GLU GA . n 
G  2 36  LYS 36  36  36  LYS LYS GA . n 
G  2 37  THR 37  37  37  THR THR GA . n 
G  2 38  GLY 38  38  38  GLY GLY GA . n 
G  2 39  GLY 39  39  39  GLY GLY GA . n 
G  2 40  GLY 40  40  40  GLY GLY GA . n 
G  2 41  TYR 41  41  41  TYR TYR GA . n 
G  2 42  VAL 42  42  42  VAL VAL GA . n 
G  2 43  THR 43  43  43  THR THR GA . n 
G  2 44  ALA 44  44  44  ALA ALA GA . n 
G  2 45  VAL 45  45  45  VAL VAL GA . n 
G  2 46  VAL 46  46  46  VAL VAL GA . n 
G  2 47  ARG 47  47  47  ARG ARG GA . n 
G  2 48  GLY 48  48  48  GLY GLY GA . n 
G  2 49  ASP 49  49  49  ASP ASP GA . n 
G  2 50  VAL 50  50  50  VAL VAL GA . n 
G  2 51  ALA 51  51  51  ALA ALA GA . n 
G  2 52  ALA 52  52  52  ALA ALA GA . n 
G  2 53  VAL 53  53  53  VAL VAL GA . n 
G  2 54  LYS 54  54  54  LYS LYS GA . n 
G  2 55  ALA 55  55  55  ALA ALA GA . n 
G  2 56  ALA 56  56  56  ALA ALA GA . n 
G  2 57  THR 57  57  57  THR THR GA . n 
G  2 58  GLU 58  58  58  GLU GLU GA . n 
G  2 59  ALA 59  59  59  ALA ALA GA . n 
G  2 60  GLY 60  60  60  GLY GLY GA . n 
G  2 61  GLN 61  61  61  GLN GLN GA . n 
G  2 62  ARG 62  62  62  ARG ARG GA . n 
G  2 63  ALA 63  63  63  ALA ALA GA . n 
G  2 64  ALA 64  64  64  ALA ALA GA . n 
G  2 65  GLU 65  65  65  GLU GLU GA . n 
G  2 66  ARG 66  66  66  ARG ARG GA . n 
G  2 67  VAL 67  67  67  VAL VAL GA . n 
G  2 68  GLY 68  68  68  GLY GLY GA . n 
G  2 69  GLU 69  69  69  GLU GLU GA . n 
G  2 70  VAL 70  70  70  VAL VAL GA . n 
G  2 71  VAL 71  71  71  VAL VAL GA . n 
G  2 72  ALA 72  72  72  ALA ALA GA . n 
G  2 73  VAL 73  73  73  VAL VAL GA . n 
G  2 74  HIS 74  74  74  HIS HIS GA . n 
G  2 75  VAL 75  75  75  VAL VAL GA . n 
G  2 76  ILE 76  76  76  ILE ILE GA . n 
G  2 77  PRO 77  77  77  PRO PRO GA . n 
G  2 78  ARG 78  78  78  ARG ARG GA . n 
G  2 79  PRO 79  79  79  PRO PRO GA . n 
G  2 80  HIS 80  80  80  HIS HIS GA . n 
G  2 81  VAL 81  81  81  VAL VAL GA . n 
G  2 82  ASN 82  82  82  ASN ASN GA . n 
G  2 83  VAL 83  83  83  VAL VAL GA . n 
G  2 84  ASP 84  84  84  ASP ASP GA . n 
G  2 85  ALA 85  85  85  ALA ALA GA . n 
G  2 86  ALA 86  86  86  ALA ALA GA . n 
G  2 87  LEU 87  87  87  LEU LEU GA . n 
G  2 88  PRO 88  88  88  PRO PRO GA . n 
G  2 89  LEU 89  89  89  LEU LEU GA . n 
G  2 90  GLY 90  90  90  GLY GLY GA . n 
G  2 91  ARG 91  91  91  ARG ARG GA . n 
G  2 92  THR 92  92  92  THR THR GA . n 
G  2 93  PRO 93  93  93  PRO PRO GA . n 
G  2 94  GLY 94  94  ?   ?   ?   GA . n 
G  2 95  MET 95  95  ?   ?   ?   GA . n 
G  2 96  ASP 96  96  ?   ?   ?   GA . n 
G  2 97  LYS 97  97  ?   ?   ?   GA . n 
G  2 98  SER 98  98  ?   ?   ?   GA . n 
G  2 99  ALA 99  99  ?   ?   ?   GA . n 
H  2 1   MET 1   1   ?   ?   ?   GB . n 
H  2 2   ALA 2   2   2   ALA ALA GB . n 
H  2 3   ASP 3   3   3   ASP ASP GB . n 
H  2 4   ALA 4   4   4   ALA ALA GB . n 
H  2 5   LEU 5   5   5   LEU LEU GB . n 
H  2 6   GLY 6   6   6   GLY GLY GB . n 
H  2 7   MET 7   7   7   MET MET GB . n 
H  2 8   ILE 8   8   8   ILE ILE GB . n 
H  2 9   GLU 9   9   9   GLU GLU GB . n 
H  2 10  VAL 10  10  10  VAL VAL GB . n 
H  2 11  ARG 11  11  11  ARG ARG GB . n 
H  2 12  GLY 12  12  12  GLY GLY GB . n 
H  2 13  PHE 13  13  13  PHE PHE GB . n 
H  2 14  VAL 14  14  14  VAL VAL GB . n 
H  2 15  GLY 15  15  15  GLY GLY GB . n 
H  2 16  MET 16  16  16  MET MET GB . n 
H  2 17  VAL 17  17  17  VAL VAL GB . n 
H  2 18  GLU 18  18  18  GLU GLU GB . n 
H  2 19  ALA 19  19  19  ALA ALA GB . n 
H  2 20  ALA 20  20  20  ALA ALA GB . n 
H  2 21  ASP 21  21  21  ASP ASP GB . n 
H  2 22  ALA 22  22  22  ALA ALA GB . n 
H  2 23  MET 23  23  23  MET MET GB . n 
H  2 24  VAL 24  24  24  VAL VAL GB . n 
H  2 25  LYS 25  25  25  LYS LYS GB . n 
H  2 26  ALA 26  26  26  ALA ALA GB . n 
H  2 27  ALA 27  27  27  ALA ALA GB . n 
H  2 28  LYS 28  28  28  LYS LYS GB . n 
H  2 29  VAL 29  29  29  VAL VAL GB . n 
H  2 30  GLU 30  30  30  GLU GLU GB . n 
H  2 31  LEU 31  31  31  LEU LEU GB . n 
H  2 32  ILE 32  32  32  ILE ILE GB . n 
H  2 33  GLY 33  33  33  GLY GLY GB . n 
H  2 34  TYR 34  34  34  TYR TYR GB . n 
H  2 35  GLU 35  35  35  GLU GLU GB . n 
H  2 36  LYS 36  36  36  LYS LYS GB . n 
H  2 37  THR 37  37  37  THR THR GB . n 
H  2 38  GLY 38  38  38  GLY GLY GB . n 
H  2 39  GLY 39  39  39  GLY GLY GB . n 
H  2 40  GLY 40  40  40  GLY GLY GB . n 
H  2 41  TYR 41  41  41  TYR TYR GB . n 
H  2 42  VAL 42  42  42  VAL VAL GB . n 
H  2 43  THR 43  43  43  THR THR GB . n 
H  2 44  ALA 44  44  44  ALA ALA GB . n 
H  2 45  VAL 45  45  45  VAL VAL GB . n 
H  2 46  VAL 46  46  46  VAL VAL GB . n 
H  2 47  ARG 47  47  47  ARG ARG GB . n 
H  2 48  GLY 48  48  48  GLY GLY GB . n 
H  2 49  ASP 49  49  49  ASP ASP GB . n 
H  2 50  VAL 50  50  50  VAL VAL GB . n 
H  2 51  ALA 51  51  51  ALA ALA GB . n 
H  2 52  ALA 52  52  52  ALA ALA GB . n 
H  2 53  VAL 53  53  53  VAL VAL GB . n 
H  2 54  LYS 54  54  54  LYS LYS GB . n 
H  2 55  ALA 55  55  55  ALA ALA GB . n 
H  2 56  ALA 56  56  56  ALA ALA GB . n 
H  2 57  THR 57  57  57  THR THR GB . n 
H  2 58  GLU 58  58  58  GLU GLU GB . n 
H  2 59  ALA 59  59  59  ALA ALA GB . n 
H  2 60  GLY 60  60  60  GLY GLY GB . n 
H  2 61  GLN 61  61  61  GLN GLN GB . n 
H  2 62  ARG 62  62  62  ARG ARG GB . n 
H  2 63  ALA 63  63  63  ALA ALA GB . n 
H  2 64  ALA 64  64  64  ALA ALA GB . n 
H  2 65  GLU 65  65  65  GLU GLU GB . n 
H  2 66  ARG 66  66  66  ARG ARG GB . n 
H  2 67  VAL 67  67  67  VAL VAL GB . n 
H  2 68  GLY 68  68  68  GLY GLY GB . n 
H  2 69  GLU 69  69  69  GLU GLU GB . n 
H  2 70  VAL 70  70  70  VAL VAL GB . n 
H  2 71  VAL 71  71  71  VAL VAL GB . n 
H  2 72  ALA 72  72  72  ALA ALA GB . n 
H  2 73  VAL 73  73  73  VAL VAL GB . n 
H  2 74  HIS 74  74  74  HIS HIS GB . n 
H  2 75  VAL 75  75  75  VAL VAL GB . n 
H  2 76  ILE 76  76  76  ILE ILE GB . n 
H  2 77  PRO 77  77  77  PRO PRO GB . n 
H  2 78  ARG 78  78  78  ARG ARG GB . n 
H  2 79  PRO 79  79  79  PRO PRO GB . n 
H  2 80  HIS 80  80  80  HIS HIS GB . n 
H  2 81  VAL 81  81  81  VAL VAL GB . n 
H  2 82  ASN 82  82  82  ASN ASN GB . n 
H  2 83  VAL 83  83  83  VAL VAL GB . n 
H  2 84  ASP 84  84  84  ASP ASP GB . n 
H  2 85  ALA 85  85  85  ALA ALA GB . n 
H  2 86  ALA 86  86  86  ALA ALA GB . n 
H  2 87  LEU 87  87  87  LEU LEU GB . n 
H  2 88  PRO 88  88  88  PRO PRO GB . n 
H  2 89  LEU 89  89  89  LEU LEU GB . n 
H  2 90  GLY 90  90  90  GLY GLY GB . n 
H  2 91  ARG 91  91  91  ARG ARG GB . n 
H  2 92  THR 92  92  92  THR THR GB . n 
H  2 93  PRO 93  93  93  PRO PRO GB . n 
H  2 94  GLY 94  94  ?   ?   ?   GB . n 
H  2 95  MET 95  95  ?   ?   ?   GB . n 
H  2 96  ASP 96  96  ?   ?   ?   GB . n 
H  2 97  LYS 97  97  ?   ?   ?   GB . n 
H  2 98  SER 98  98  ?   ?   ?   GB . n 
H  2 99  ALA 99  99  ?   ?   ?   GB . n 
I  2 1   MET 1   1   ?   ?   ?   GC . n 
I  2 2   ALA 2   2   2   ALA ALA GC . n 
I  2 3   ASP 3   3   3   ASP ASP GC . n 
I  2 4   ALA 4   4   4   ALA ALA GC . n 
I  2 5   LEU 5   5   5   LEU LEU GC . n 
I  2 6   GLY 6   6   6   GLY GLY GC . n 
I  2 7   MET 7   7   7   MET MET GC . n 
I  2 8   ILE 8   8   8   ILE ILE GC . n 
I  2 9   GLU 9   9   9   GLU GLU GC . n 
I  2 10  VAL 10  10  10  VAL VAL GC . n 
I  2 11  ARG 11  11  11  ARG ARG GC . n 
I  2 12  GLY 12  12  12  GLY GLY GC . n 
I  2 13  PHE 13  13  13  PHE PHE GC . n 
I  2 14  VAL 14  14  14  VAL VAL GC . n 
I  2 15  GLY 15  15  15  GLY GLY GC . n 
I  2 16  MET 16  16  16  MET MET GC . n 
I  2 17  VAL 17  17  17  VAL VAL GC . n 
I  2 18  GLU 18  18  18  GLU GLU GC . n 
I  2 19  ALA 19  19  19  ALA ALA GC . n 
I  2 20  ALA 20  20  20  ALA ALA GC . n 
I  2 21  ASP 21  21  21  ASP ASP GC . n 
I  2 22  ALA 22  22  22  ALA ALA GC . n 
I  2 23  MET 23  23  23  MET MET GC . n 
I  2 24  VAL 24  24  24  VAL VAL GC . n 
I  2 25  LYS 25  25  25  LYS LYS GC . n 
I  2 26  ALA 26  26  26  ALA ALA GC . n 
I  2 27  ALA 27  27  27  ALA ALA GC . n 
I  2 28  LYS 28  28  28  LYS LYS GC . n 
I  2 29  VAL 29  29  29  VAL VAL GC . n 
I  2 30  GLU 30  30  30  GLU GLU GC . n 
I  2 31  LEU 31  31  31  LEU LEU GC . n 
I  2 32  ILE 32  32  32  ILE ILE GC . n 
I  2 33  GLY 33  33  33  GLY GLY GC . n 
I  2 34  TYR 34  34  34  TYR TYR GC . n 
I  2 35  GLU 35  35  35  GLU GLU GC . n 
I  2 36  LYS 36  36  36  LYS LYS GC . n 
I  2 37  THR 37  37  37  THR THR GC . n 
I  2 38  GLY 38  38  38  GLY GLY GC . n 
I  2 39  GLY 39  39  39  GLY GLY GC . n 
I  2 40  GLY 40  40  40  GLY GLY GC . n 
I  2 41  TYR 41  41  41  TYR TYR GC . n 
I  2 42  VAL 42  42  42  VAL VAL GC . n 
I  2 43  THR 43  43  43  THR THR GC . n 
I  2 44  ALA 44  44  44  ALA ALA GC . n 
I  2 45  VAL 45  45  45  VAL VAL GC . n 
I  2 46  VAL 46  46  46  VAL VAL GC . n 
I  2 47  ARG 47  47  47  ARG ARG GC . n 
I  2 48  GLY 48  48  48  GLY GLY GC . n 
I  2 49  ASP 49  49  49  ASP ASP GC . n 
I  2 50  VAL 50  50  50  VAL VAL GC . n 
I  2 51  ALA 51  51  51  ALA ALA GC . n 
I  2 52  ALA 52  52  52  ALA ALA GC . n 
I  2 53  VAL 53  53  53  VAL VAL GC . n 
I  2 54  LYS 54  54  54  LYS LYS GC . n 
I  2 55  ALA 55  55  55  ALA ALA GC . n 
I  2 56  ALA 56  56  56  ALA ALA GC . n 
I  2 57  THR 57  57  57  THR THR GC . n 
I  2 58  GLU 58  58  58  GLU GLU GC . n 
I  2 59  ALA 59  59  59  ALA ALA GC . n 
I  2 60  GLY 60  60  60  GLY GLY GC . n 
I  2 61  GLN 61  61  61  GLN GLN GC . n 
I  2 62  ARG 62  62  62  ARG ARG GC . n 
I  2 63  ALA 63  63  63  ALA ALA GC . n 
I  2 64  ALA 64  64  64  ALA ALA GC . n 
I  2 65  GLU 65  65  65  GLU GLU GC . n 
I  2 66  ARG 66  66  66  ARG ARG GC . n 
I  2 67  VAL 67  67  67  VAL VAL GC . n 
I  2 68  GLY 68  68  68  GLY GLY GC . n 
I  2 69  GLU 69  69  69  GLU GLU GC . n 
I  2 70  VAL 70  70  70  VAL VAL GC . n 
I  2 71  VAL 71  71  71  VAL VAL GC . n 
I  2 72  ALA 72  72  72  ALA ALA GC . n 
I  2 73  VAL 73  73  73  VAL VAL GC . n 
I  2 74  HIS 74  74  74  HIS HIS GC . n 
I  2 75  VAL 75  75  75  VAL VAL GC . n 
I  2 76  ILE 76  76  76  ILE ILE GC . n 
I  2 77  PRO 77  77  77  PRO PRO GC . n 
I  2 78  ARG 78  78  78  ARG ARG GC . n 
I  2 79  PRO 79  79  79  PRO PRO GC . n 
I  2 80  HIS 80  80  80  HIS HIS GC . n 
I  2 81  VAL 81  81  81  VAL VAL GC . n 
I  2 82  ASN 82  82  82  ASN ASN GC . n 
I  2 83  VAL 83  83  83  VAL VAL GC . n 
I  2 84  ASP 84  84  84  ASP ASP GC . n 
I  2 85  ALA 85  85  85  ALA ALA GC . n 
I  2 86  ALA 86  86  86  ALA ALA GC . n 
I  2 87  LEU 87  87  87  LEU LEU GC . n 
I  2 88  PRO 88  88  88  PRO PRO GC . n 
I  2 89  LEU 89  89  89  LEU LEU GC . n 
I  2 90  GLY 90  90  90  GLY GLY GC . n 
I  2 91  ARG 91  91  91  ARG ARG GC . n 
I  2 92  THR 92  92  92  THR THR GC . n 
I  2 93  PRO 93  93  93  PRO PRO GC . n 
I  2 94  GLY 94  94  ?   ?   ?   GC . n 
I  2 95  MET 95  95  ?   ?   ?   GC . n 
I  2 96  ASP 96  96  ?   ?   ?   GC . n 
I  2 97  LYS 97  97  ?   ?   ?   GC . n 
I  2 98  SER 98  98  ?   ?   ?   GC . n 
I  2 99  ALA 99  99  ?   ?   ?   GC . n 
J  2 1   MET 1   1   ?   ?   ?   GD . n 
J  2 2   ALA 2   2   2   ALA ALA GD . n 
J  2 3   ASP 3   3   3   ASP ASP GD . n 
J  2 4   ALA 4   4   4   ALA ALA GD . n 
J  2 5   LEU 5   5   5   LEU LEU GD . n 
J  2 6   GLY 6   6   6   GLY GLY GD . n 
J  2 7   MET 7   7   7   MET MET GD . n 
J  2 8   ILE 8   8   8   ILE ILE GD . n 
J  2 9   GLU 9   9   9   GLU GLU GD . n 
J  2 10  VAL 10  10  10  VAL VAL GD . n 
J  2 11  ARG 11  11  11  ARG ARG GD . n 
J  2 12  GLY 12  12  12  GLY GLY GD . n 
J  2 13  PHE 13  13  13  PHE PHE GD . n 
J  2 14  VAL 14  14  14  VAL VAL GD . n 
J  2 15  GLY 15  15  15  GLY GLY GD . n 
J  2 16  MET 16  16  16  MET MET GD . n 
J  2 17  VAL 17  17  17  VAL VAL GD . n 
J  2 18  GLU 18  18  18  GLU GLU GD . n 
J  2 19  ALA 19  19  19  ALA ALA GD . n 
J  2 20  ALA 20  20  20  ALA ALA GD . n 
J  2 21  ASP 21  21  21  ASP ASP GD . n 
J  2 22  ALA 22  22  22  ALA ALA GD . n 
J  2 23  MET 23  23  23  MET MET GD . n 
J  2 24  VAL 24  24  24  VAL VAL GD . n 
J  2 25  LYS 25  25  25  LYS LYS GD . n 
J  2 26  ALA 26  26  26  ALA ALA GD . n 
J  2 27  ALA 27  27  27  ALA ALA GD . n 
J  2 28  LYS 28  28  28  LYS LYS GD . n 
J  2 29  VAL 29  29  29  VAL VAL GD . n 
J  2 30  GLU 30  30  30  GLU GLU GD . n 
J  2 31  LEU 31  31  31  LEU LEU GD . n 
J  2 32  ILE 32  32  32  ILE ILE GD . n 
J  2 33  GLY 33  33  33  GLY GLY GD . n 
J  2 34  TYR 34  34  34  TYR TYR GD . n 
J  2 35  GLU 35  35  35  GLU GLU GD . n 
J  2 36  LYS 36  36  36  LYS LYS GD . n 
J  2 37  THR 37  37  37  THR THR GD . n 
J  2 38  GLY 38  38  38  GLY GLY GD . n 
J  2 39  GLY 39  39  39  GLY GLY GD . n 
J  2 40  GLY 40  40  40  GLY GLY GD . n 
J  2 41  TYR 41  41  41  TYR TYR GD . n 
J  2 42  VAL 42  42  42  VAL VAL GD . n 
J  2 43  THR 43  43  43  THR THR GD . n 
J  2 44  ALA 44  44  44  ALA ALA GD . n 
J  2 45  VAL 45  45  45  VAL VAL GD . n 
J  2 46  VAL 46  46  46  VAL VAL GD . n 
J  2 47  ARG 47  47  47  ARG ARG GD . n 
J  2 48  GLY 48  48  48  GLY GLY GD . n 
J  2 49  ASP 49  49  49  ASP ASP GD . n 
J  2 50  VAL 50  50  50  VAL VAL GD . n 
J  2 51  ALA 51  51  51  ALA ALA GD . n 
J  2 52  ALA 52  52  52  ALA ALA GD . n 
J  2 53  VAL 53  53  53  VAL VAL GD . n 
J  2 54  LYS 54  54  54  LYS LYS GD . n 
J  2 55  ALA 55  55  55  ALA ALA GD . n 
J  2 56  ALA 56  56  56  ALA ALA GD . n 
J  2 57  THR 57  57  57  THR THR GD . n 
J  2 58  GLU 58  58  58  GLU GLU GD . n 
J  2 59  ALA 59  59  59  ALA ALA GD . n 
J  2 60  GLY 60  60  60  GLY GLY GD . n 
J  2 61  GLN 61  61  61  GLN GLN GD . n 
J  2 62  ARG 62  62  62  ARG ARG GD . n 
J  2 63  ALA 63  63  63  ALA ALA GD . n 
J  2 64  ALA 64  64  64  ALA ALA GD . n 
J  2 65  GLU 65  65  65  GLU GLU GD . n 
J  2 66  ARG 66  66  66  ARG ARG GD . n 
J  2 67  VAL 67  67  67  VAL VAL GD . n 
J  2 68  GLY 68  68  68  GLY GLY GD . n 
J  2 69  GLU 69  69  69  GLU GLU GD . n 
J  2 70  VAL 70  70  70  VAL VAL GD . n 
J  2 71  VAL 71  71  71  VAL VAL GD . n 
J  2 72  ALA 72  72  72  ALA ALA GD . n 
J  2 73  VAL 73  73  73  VAL VAL GD . n 
J  2 74  HIS 74  74  74  HIS HIS GD . n 
J  2 75  VAL 75  75  75  VAL VAL GD . n 
J  2 76  ILE 76  76  76  ILE ILE GD . n 
J  2 77  PRO 77  77  77  PRO PRO GD . n 
J  2 78  ARG 78  78  78  ARG ARG GD . n 
J  2 79  PRO 79  79  79  PRO PRO GD . n 
J  2 80  HIS 80  80  80  HIS HIS GD . n 
J  2 81  VAL 81  81  81  VAL VAL GD . n 
J  2 82  ASN 82  82  82  ASN ASN GD . n 
J  2 83  VAL 83  83  83  VAL VAL GD . n 
J  2 84  ASP 84  84  84  ASP ASP GD . n 
J  2 85  ALA 85  85  85  ALA ALA GD . n 
J  2 86  ALA 86  86  86  ALA ALA GD . n 
J  2 87  LEU 87  87  87  LEU LEU GD . n 
J  2 88  PRO 88  88  88  PRO PRO GD . n 
J  2 89  LEU 89  89  89  LEU LEU GD . n 
J  2 90  GLY 90  90  90  GLY GLY GD . n 
J  2 91  ARG 91  91  91  ARG ARG GD . n 
J  2 92  THR 92  92  92  THR THR GD . n 
J  2 93  PRO 93  93  93  PRO PRO GD . n 
J  2 94  GLY 94  94  ?   ?   ?   GD . n 
J  2 95  MET 95  95  ?   ?   ?   GD . n 
J  2 96  ASP 96  96  ?   ?   ?   GD . n 
J  2 97  LYS 97  97  ?   ?   ?   GD . n 
J  2 98  SER 98  98  ?   ?   ?   GD . n 
J  2 99  ALA 99  99  ?   ?   ?   GD . n 
K  2 1   MET 1   1   ?   ?   ?   GE . n 
K  2 2   ALA 2   2   2   ALA ALA GE . n 
K  2 3   ASP 3   3   3   ASP ASP GE . n 
K  2 4   ALA 4   4   4   ALA ALA GE . n 
K  2 5   LEU 5   5   5   LEU LEU GE . n 
K  2 6   GLY 6   6   6   GLY GLY GE . n 
K  2 7   MET 7   7   7   MET MET GE . n 
K  2 8   ILE 8   8   8   ILE ILE GE . n 
K  2 9   GLU 9   9   9   GLU GLU GE . n 
K  2 10  VAL 10  10  10  VAL VAL GE . n 
K  2 11  ARG 11  11  11  ARG ARG GE . n 
K  2 12  GLY 12  12  12  GLY GLY GE . n 
K  2 13  PHE 13  13  13  PHE PHE GE . n 
K  2 14  VAL 14  14  14  VAL VAL GE . n 
K  2 15  GLY 15  15  15  GLY GLY GE . n 
K  2 16  MET 16  16  16  MET MET GE . n 
K  2 17  VAL 17  17  17  VAL VAL GE . n 
K  2 18  GLU 18  18  18  GLU GLU GE . n 
K  2 19  ALA 19  19  19  ALA ALA GE . n 
K  2 20  ALA 20  20  20  ALA ALA GE . n 
K  2 21  ASP 21  21  21  ASP ASP GE . n 
K  2 22  ALA 22  22  22  ALA ALA GE . n 
K  2 23  MET 23  23  23  MET MET GE . n 
K  2 24  VAL 24  24  24  VAL VAL GE . n 
K  2 25  LYS 25  25  25  LYS LYS GE . n 
K  2 26  ALA 26  26  26  ALA ALA GE . n 
K  2 27  ALA 27  27  27  ALA ALA GE . n 
K  2 28  LYS 28  28  28  LYS LYS GE . n 
K  2 29  VAL 29  29  29  VAL VAL GE . n 
K  2 30  GLU 30  30  30  GLU GLU GE . n 
K  2 31  LEU 31  31  31  LEU LEU GE . n 
K  2 32  ILE 32  32  32  ILE ILE GE . n 
K  2 33  GLY 33  33  33  GLY GLY GE . n 
K  2 34  TYR 34  34  34  TYR TYR GE . n 
K  2 35  GLU 35  35  35  GLU GLU GE . n 
K  2 36  LYS 36  36  36  LYS LYS GE . n 
K  2 37  THR 37  37  37  THR THR GE . n 
K  2 38  GLY 38  38  38  GLY GLY GE . n 
K  2 39  GLY 39  39  39  GLY GLY GE . n 
K  2 40  GLY 40  40  40  GLY GLY GE . n 
K  2 41  TYR 41  41  41  TYR TYR GE . n 
K  2 42  VAL 42  42  42  VAL VAL GE . n 
K  2 43  THR 43  43  43  THR THR GE . n 
K  2 44  ALA 44  44  44  ALA ALA GE . n 
K  2 45  VAL 45  45  45  VAL VAL GE . n 
K  2 46  VAL 46  46  46  VAL VAL GE . n 
K  2 47  ARG 47  47  47  ARG ARG GE . n 
K  2 48  GLY 48  48  48  GLY GLY GE . n 
K  2 49  ASP 49  49  49  ASP ASP GE . n 
K  2 50  VAL 50  50  50  VAL VAL GE . n 
K  2 51  ALA 51  51  51  ALA ALA GE . n 
K  2 52  ALA 52  52  52  ALA ALA GE . n 
K  2 53  VAL 53  53  53  VAL VAL GE . n 
K  2 54  LYS 54  54  54  LYS LYS GE . n 
K  2 55  ALA 55  55  55  ALA ALA GE . n 
K  2 56  ALA 56  56  56  ALA ALA GE . n 
K  2 57  THR 57  57  57  THR THR GE . n 
K  2 58  GLU 58  58  58  GLU GLU GE . n 
K  2 59  ALA 59  59  59  ALA ALA GE . n 
K  2 60  GLY 60  60  60  GLY GLY GE . n 
K  2 61  GLN 61  61  61  GLN GLN GE . n 
K  2 62  ARG 62  62  62  ARG ARG GE . n 
K  2 63  ALA 63  63  63  ALA ALA GE . n 
K  2 64  ALA 64  64  64  ALA ALA GE . n 
K  2 65  GLU 65  65  65  GLU GLU GE . n 
K  2 66  ARG 66  66  66  ARG ARG GE . n 
K  2 67  VAL 67  67  67  VAL VAL GE . n 
K  2 68  GLY 68  68  68  GLY GLY GE . n 
K  2 69  GLU 69  69  69  GLU GLU GE . n 
K  2 70  VAL 70  70  70  VAL VAL GE . n 
K  2 71  VAL 71  71  71  VAL VAL GE . n 
K  2 72  ALA 72  72  72  ALA ALA GE . n 
K  2 73  VAL 73  73  73  VAL VAL GE . n 
K  2 74  HIS 74  74  74  HIS HIS GE . n 
K  2 75  VAL 75  75  75  VAL VAL GE . n 
K  2 76  ILE 76  76  76  ILE ILE GE . n 
K  2 77  PRO 77  77  77  PRO PRO GE . n 
K  2 78  ARG 78  78  78  ARG ARG GE . n 
K  2 79  PRO 79  79  79  PRO PRO GE . n 
K  2 80  HIS 80  80  80  HIS HIS GE . n 
K  2 81  VAL 81  81  81  VAL VAL GE . n 
K  2 82  ASN 82  82  82  ASN ASN GE . n 
K  2 83  VAL 83  83  83  VAL VAL GE . n 
K  2 84  ASP 84  84  84  ASP ASP GE . n 
K  2 85  ALA 85  85  85  ALA ALA GE . n 
K  2 86  ALA 86  86  86  ALA ALA GE . n 
K  2 87  LEU 87  87  87  LEU LEU GE . n 
K  2 88  PRO 88  88  88  PRO PRO GE . n 
K  2 89  LEU 89  89  89  LEU LEU GE . n 
K  2 90  GLY 90  90  90  GLY GLY GE . n 
K  2 91  ARG 91  91  91  ARG ARG GE . n 
K  2 92  THR 92  92  92  THR THR GE . n 
K  2 93  PRO 93  93  93  PRO PRO GE . n 
K  2 94  GLY 94  94  ?   ?   ?   GE . n 
K  2 95  MET 95  95  ?   ?   ?   GE . n 
K  2 96  ASP 96  96  ?   ?   ?   GE . n 
K  2 97  LYS 97  97  ?   ?   ?   GE . n 
K  2 98  SER 98  98  ?   ?   ?   GE . n 
K  2 99  ALA 99  99  ?   ?   ?   GE . n 
L  2 1   MET 1   1   ?   ?   ?   GF . n 
L  2 2   ALA 2   2   2   ALA ALA GF . n 
L  2 3   ASP 3   3   3   ASP ASP GF . n 
L  2 4   ALA 4   4   4   ALA ALA GF . n 
L  2 5   LEU 5   5   5   LEU LEU GF . n 
L  2 6   GLY 6   6   6   GLY GLY GF . n 
L  2 7   MET 7   7   7   MET MET GF . n 
L  2 8   ILE 8   8   8   ILE ILE GF . n 
L  2 9   GLU 9   9   9   GLU GLU GF . n 
L  2 10  VAL 10  10  10  VAL VAL GF . n 
L  2 11  ARG 11  11  11  ARG ARG GF . n 
L  2 12  GLY 12  12  12  GLY GLY GF . n 
L  2 13  PHE 13  13  13  PHE PHE GF . n 
L  2 14  VAL 14  14  14  VAL VAL GF . n 
L  2 15  GLY 15  15  15  GLY GLY GF . n 
L  2 16  MET 16  16  16  MET MET GF . n 
L  2 17  VAL 17  17  17  VAL VAL GF . n 
L  2 18  GLU 18  18  18  GLU GLU GF . n 
L  2 19  ALA 19  19  19  ALA ALA GF . n 
L  2 20  ALA 20  20  20  ALA ALA GF . n 
L  2 21  ASP 21  21  21  ASP ASP GF . n 
L  2 22  ALA 22  22  22  ALA ALA GF . n 
L  2 23  MET 23  23  23  MET MET GF . n 
L  2 24  VAL 24  24  24  VAL VAL GF . n 
L  2 25  LYS 25  25  25  LYS LYS GF . n 
L  2 26  ALA 26  26  26  ALA ALA GF . n 
L  2 27  ALA 27  27  27  ALA ALA GF . n 
L  2 28  LYS 28  28  28  LYS LYS GF . n 
L  2 29  VAL 29  29  29  VAL VAL GF . n 
L  2 30  GLU 30  30  30  GLU GLU GF . n 
L  2 31  LEU 31  31  31  LEU LEU GF . n 
L  2 32  ILE 32  32  32  ILE ILE GF . n 
L  2 33  GLY 33  33  33  GLY GLY GF . n 
L  2 34  TYR 34  34  34  TYR TYR GF . n 
L  2 35  GLU 35  35  35  GLU GLU GF . n 
L  2 36  LYS 36  36  36  LYS LYS GF . n 
L  2 37  THR 37  37  37  THR THR GF . n 
L  2 38  GLY 38  38  38  GLY GLY GF . n 
L  2 39  GLY 39  39  39  GLY GLY GF . n 
L  2 40  GLY 40  40  40  GLY GLY GF . n 
L  2 41  TYR 41  41  41  TYR TYR GF . n 
L  2 42  VAL 42  42  42  VAL VAL GF . n 
L  2 43  THR 43  43  43  THR THR GF . n 
L  2 44  ALA 44  44  44  ALA ALA GF . n 
L  2 45  VAL 45  45  45  VAL VAL GF . n 
L  2 46  VAL 46  46  46  VAL VAL GF . n 
L  2 47  ARG 47  47  47  ARG ARG GF . n 
L  2 48  GLY 48  48  48  GLY GLY GF . n 
L  2 49  ASP 49  49  49  ASP ASP GF . n 
L  2 50  VAL 50  50  50  VAL VAL GF . n 
L  2 51  ALA 51  51  51  ALA ALA GF . n 
L  2 52  ALA 52  52  52  ALA ALA GF . n 
L  2 53  VAL 53  53  53  VAL VAL GF . n 
L  2 54  LYS 54  54  54  LYS LYS GF . n 
L  2 55  ALA 55  55  55  ALA ALA GF . n 
L  2 56  ALA 56  56  56  ALA ALA GF . n 
L  2 57  THR 57  57  57  THR THR GF . n 
L  2 58  GLU 58  58  58  GLU GLU GF . n 
L  2 59  ALA 59  59  59  ALA ALA GF . n 
L  2 60  GLY 60  60  60  GLY GLY GF . n 
L  2 61  GLN 61  61  61  GLN GLN GF . n 
L  2 62  ARG 62  62  62  ARG ARG GF . n 
L  2 63  ALA 63  63  63  ALA ALA GF . n 
L  2 64  ALA 64  64  64  ALA ALA GF . n 
L  2 65  GLU 65  65  65  GLU GLU GF . n 
L  2 66  ARG 66  66  66  ARG ARG GF . n 
L  2 67  VAL 67  67  67  VAL VAL GF . n 
L  2 68  GLY 68  68  68  GLY GLY GF . n 
L  2 69  GLU 69  69  69  GLU GLU GF . n 
L  2 70  VAL 70  70  70  VAL VAL GF . n 
L  2 71  VAL 71  71  71  VAL VAL GF . n 
L  2 72  ALA 72  72  72  ALA ALA GF . n 
L  2 73  VAL 73  73  73  VAL VAL GF . n 
L  2 74  HIS 74  74  74  HIS HIS GF . n 
L  2 75  VAL 75  75  75  VAL VAL GF . n 
L  2 76  ILE 76  76  76  ILE ILE GF . n 
L  2 77  PRO 77  77  77  PRO PRO GF . n 
L  2 78  ARG 78  78  78  ARG ARG GF . n 
L  2 79  PRO 79  79  79  PRO PRO GF . n 
L  2 80  HIS 80  80  80  HIS HIS GF . n 
L  2 81  VAL 81  81  81  VAL VAL GF . n 
L  2 82  ASN 82  82  82  ASN ASN GF . n 
L  2 83  VAL 83  83  83  VAL VAL GF . n 
L  2 84  ASP 84  84  84  ASP ASP GF . n 
L  2 85  ALA 85  85  85  ALA ALA GF . n 
L  2 86  ALA 86  86  86  ALA ALA GF . n 
L  2 87  LEU 87  87  87  LEU LEU GF . n 
L  2 88  PRO 88  88  88  PRO PRO GF . n 
L  2 89  LEU 89  89  89  LEU LEU GF . n 
L  2 90  GLY 90  90  90  GLY GLY GF . n 
L  2 91  ARG 91  91  91  ARG ARG GF . n 
L  2 92  THR 92  92  92  THR THR GF . n 
L  2 93  PRO 93  93  93  PRO PRO GF . n 
L  2 94  GLY 94  94  ?   ?   ?   GF . n 
L  2 95  MET 95  95  ?   ?   ?   GF . n 
L  2 96  ASP 96  96  ?   ?   ?   GF . n 
L  2 97  LYS 97  97  ?   ?   ?   GF . n 
L  2 98  SER 98  98  ?   ?   ?   GF . n 
L  2 99  ALA 99  99  ?   ?   ?   GF . n 
M  2 1   MET 1   1   ?   ?   ?   HA . n 
M  2 2   ALA 2   2   2   ALA ALA HA . n 
M  2 3   ASP 3   3   3   ASP ASP HA . n 
M  2 4   ALA 4   4   4   ALA ALA HA . n 
M  2 5   LEU 5   5   5   LEU LEU HA . n 
M  2 6   GLY 6   6   6   GLY GLY HA . n 
M  2 7   MET 7   7   7   MET MET HA . n 
M  2 8   ILE 8   8   8   ILE ILE HA . n 
M  2 9   GLU 9   9   9   GLU GLU HA . n 
M  2 10  VAL 10  10  10  VAL VAL HA . n 
M  2 11  ARG 11  11  11  ARG ARG HA . n 
M  2 12  GLY 12  12  12  GLY GLY HA . n 
M  2 13  PHE 13  13  13  PHE PHE HA . n 
M  2 14  VAL 14  14  14  VAL VAL HA . n 
M  2 15  GLY 15  15  15  GLY GLY HA . n 
M  2 16  MET 16  16  16  MET MET HA . n 
M  2 17  VAL 17  17  17  VAL VAL HA . n 
M  2 18  GLU 18  18  18  GLU GLU HA . n 
M  2 19  ALA 19  19  19  ALA ALA HA . n 
M  2 20  ALA 20  20  20  ALA ALA HA . n 
M  2 21  ASP 21  21  21  ASP ASP HA . n 
M  2 22  ALA 22  22  22  ALA ALA HA . n 
M  2 23  MET 23  23  23  MET MET HA . n 
M  2 24  VAL 24  24  24  VAL VAL HA . n 
M  2 25  LYS 25  25  25  LYS LYS HA . n 
M  2 26  ALA 26  26  26  ALA ALA HA . n 
M  2 27  ALA 27  27  27  ALA ALA HA . n 
M  2 28  LYS 28  28  28  LYS LYS HA . n 
M  2 29  VAL 29  29  29  VAL VAL HA . n 
M  2 30  GLU 30  30  30  GLU GLU HA . n 
M  2 31  LEU 31  31  31  LEU LEU HA . n 
M  2 32  ILE 32  32  32  ILE ILE HA . n 
M  2 33  GLY 33  33  33  GLY GLY HA . n 
M  2 34  TYR 34  34  34  TYR TYR HA . n 
M  2 35  GLU 35  35  35  GLU GLU HA . n 
M  2 36  LYS 36  36  36  LYS LYS HA . n 
M  2 37  THR 37  37  37  THR THR HA . n 
M  2 38  GLY 38  38  38  GLY GLY HA . n 
M  2 39  GLY 39  39  39  GLY GLY HA . n 
M  2 40  GLY 40  40  40  GLY GLY HA . n 
M  2 41  TYR 41  41  41  TYR TYR HA . n 
M  2 42  VAL 42  42  42  VAL VAL HA . n 
M  2 43  THR 43  43  43  THR THR HA . n 
M  2 44  ALA 44  44  44  ALA ALA HA . n 
M  2 45  VAL 45  45  45  VAL VAL HA . n 
M  2 46  VAL 46  46  46  VAL VAL HA . n 
M  2 47  ARG 47  47  47  ARG ARG HA . n 
M  2 48  GLY 48  48  48  GLY GLY HA . n 
M  2 49  ASP 49  49  49  ASP ASP HA . n 
M  2 50  VAL 50  50  50  VAL VAL HA . n 
M  2 51  ALA 51  51  51  ALA ALA HA . n 
M  2 52  ALA 52  52  52  ALA ALA HA . n 
M  2 53  VAL 53  53  53  VAL VAL HA . n 
M  2 54  LYS 54  54  54  LYS LYS HA . n 
M  2 55  ALA 55  55  55  ALA ALA HA . n 
M  2 56  ALA 56  56  56  ALA ALA HA . n 
M  2 57  THR 57  57  57  THR THR HA . n 
M  2 58  GLU 58  58  58  GLU GLU HA . n 
M  2 59  ALA 59  59  59  ALA ALA HA . n 
M  2 60  GLY 60  60  60  GLY GLY HA . n 
M  2 61  GLN 61  61  61  GLN GLN HA . n 
M  2 62  ARG 62  62  62  ARG ARG HA . n 
M  2 63  ALA 63  63  63  ALA ALA HA . n 
M  2 64  ALA 64  64  64  ALA ALA HA . n 
M  2 65  GLU 65  65  65  GLU GLU HA . n 
M  2 66  ARG 66  66  66  ARG ARG HA . n 
M  2 67  VAL 67  67  67  VAL VAL HA . n 
M  2 68  GLY 68  68  68  GLY GLY HA . n 
M  2 69  GLU 69  69  69  GLU GLU HA . n 
M  2 70  VAL 70  70  70  VAL VAL HA . n 
M  2 71  VAL 71  71  71  VAL VAL HA . n 
M  2 72  ALA 72  72  72  ALA ALA HA . n 
M  2 73  VAL 73  73  73  VAL VAL HA . n 
M  2 74  HIS 74  74  74  HIS HIS HA . n 
M  2 75  VAL 75  75  75  VAL VAL HA . n 
M  2 76  ILE 76  76  76  ILE ILE HA . n 
M  2 77  PRO 77  77  77  PRO PRO HA . n 
M  2 78  ARG 78  78  78  ARG ARG HA . n 
M  2 79  PRO 79  79  79  PRO PRO HA . n 
M  2 80  HIS 80  80  80  HIS HIS HA . n 
M  2 81  VAL 81  81  81  VAL VAL HA . n 
M  2 82  ASN 82  82  82  ASN ASN HA . n 
M  2 83  VAL 83  83  83  VAL VAL HA . n 
M  2 84  ASP 84  84  84  ASP ASP HA . n 
M  2 85  ALA 85  85  85  ALA ALA HA . n 
M  2 86  ALA 86  86  86  ALA ALA HA . n 
M  2 87  LEU 87  87  87  LEU LEU HA . n 
M  2 88  PRO 88  88  88  PRO PRO HA . n 
M  2 89  LEU 89  89  89  LEU LEU HA . n 
M  2 90  GLY 90  90  90  GLY GLY HA . n 
M  2 91  ARG 91  91  91  ARG ARG HA . n 
M  2 92  THR 92  92  92  THR THR HA . n 
M  2 93  PRO 93  93  93  PRO PRO HA . n 
M  2 94  GLY 94  94  ?   ?   ?   HA . n 
M  2 95  MET 95  95  ?   ?   ?   HA . n 
M  2 96  ASP 96  96  ?   ?   ?   HA . n 
M  2 97  LYS 97  97  ?   ?   ?   HA . n 
M  2 98  SER 98  98  ?   ?   ?   HA . n 
M  2 99  ALA 99  99  ?   ?   ?   HA . n 
N  2 1   MET 1   1   ?   ?   ?   HB . n 
N  2 2   ALA 2   2   2   ALA ALA HB . n 
N  2 3   ASP 3   3   3   ASP ASP HB . n 
N  2 4   ALA 4   4   4   ALA ALA HB . n 
N  2 5   LEU 5   5   5   LEU LEU HB . n 
N  2 6   GLY 6   6   6   GLY GLY HB . n 
N  2 7   MET 7   7   7   MET MET HB . n 
N  2 8   ILE 8   8   8   ILE ILE HB . n 
N  2 9   GLU 9   9   9   GLU GLU HB . n 
N  2 10  VAL 10  10  10  VAL VAL HB . n 
N  2 11  ARG 11  11  11  ARG ARG HB . n 
N  2 12  GLY 12  12  12  GLY GLY HB . n 
N  2 13  PHE 13  13  13  PHE PHE HB . n 
N  2 14  VAL 14  14  14  VAL VAL HB . n 
N  2 15  GLY 15  15  15  GLY GLY HB . n 
N  2 16  MET 16  16  16  MET MET HB . n 
N  2 17  VAL 17  17  17  VAL VAL HB . n 
N  2 18  GLU 18  18  18  GLU GLU HB . n 
N  2 19  ALA 19  19  19  ALA ALA HB . n 
N  2 20  ALA 20  20  20  ALA ALA HB . n 
N  2 21  ASP 21  21  21  ASP ASP HB . n 
N  2 22  ALA 22  22  22  ALA ALA HB . n 
N  2 23  MET 23  23  23  MET MET HB . n 
N  2 24  VAL 24  24  24  VAL VAL HB . n 
N  2 25  LYS 25  25  25  LYS LYS HB . n 
N  2 26  ALA 26  26  26  ALA ALA HB . n 
N  2 27  ALA 27  27  27  ALA ALA HB . n 
N  2 28  LYS 28  28  28  LYS LYS HB . n 
N  2 29  VAL 29  29  29  VAL VAL HB . n 
N  2 30  GLU 30  30  30  GLU GLU HB . n 
N  2 31  LEU 31  31  31  LEU LEU HB . n 
N  2 32  ILE 32  32  32  ILE ILE HB . n 
N  2 33  GLY 33  33  33  GLY GLY HB . n 
N  2 34  TYR 34  34  34  TYR TYR HB . n 
N  2 35  GLU 35  35  35  GLU GLU HB . n 
N  2 36  LYS 36  36  36  LYS LYS HB . n 
N  2 37  THR 37  37  37  THR THR HB . n 
N  2 38  GLY 38  38  38  GLY GLY HB . n 
N  2 39  GLY 39  39  39  GLY GLY HB . n 
N  2 40  GLY 40  40  40  GLY GLY HB . n 
N  2 41  TYR 41  41  41  TYR TYR HB . n 
N  2 42  VAL 42  42  42  VAL VAL HB . n 
N  2 43  THR 43  43  43  THR THR HB . n 
N  2 44  ALA 44  44  44  ALA ALA HB . n 
N  2 45  VAL 45  45  45  VAL VAL HB . n 
N  2 46  VAL 46  46  46  VAL VAL HB . n 
N  2 47  ARG 47  47  47  ARG ARG HB . n 
N  2 48  GLY 48  48  48  GLY GLY HB . n 
N  2 49  ASP 49  49  49  ASP ASP HB . n 
N  2 50  VAL 50  50  50  VAL VAL HB . n 
N  2 51  ALA 51  51  51  ALA ALA HB . n 
N  2 52  ALA 52  52  52  ALA ALA HB . n 
N  2 53  VAL 53  53  53  VAL VAL HB . n 
N  2 54  LYS 54  54  54  LYS LYS HB . n 
N  2 55  ALA 55  55  55  ALA ALA HB . n 
N  2 56  ALA 56  56  56  ALA ALA HB . n 
N  2 57  THR 57  57  57  THR THR HB . n 
N  2 58  GLU 58  58  58  GLU GLU HB . n 
N  2 59  ALA 59  59  59  ALA ALA HB . n 
N  2 60  GLY 60  60  60  GLY GLY HB . n 
N  2 61  GLN 61  61  61  GLN GLN HB . n 
N  2 62  ARG 62  62  62  ARG ARG HB . n 
N  2 63  ALA 63  63  63  ALA ALA HB . n 
N  2 64  ALA 64  64  64  ALA ALA HB . n 
N  2 65  GLU 65  65  65  GLU GLU HB . n 
N  2 66  ARG 66  66  66  ARG ARG HB . n 
N  2 67  VAL 67  67  67  VAL VAL HB . n 
N  2 68  GLY 68  68  68  GLY GLY HB . n 
N  2 69  GLU 69  69  69  GLU GLU HB . n 
N  2 70  VAL 70  70  70  VAL VAL HB . n 
N  2 71  VAL 71  71  71  VAL VAL HB . n 
N  2 72  ALA 72  72  72  ALA ALA HB . n 
N  2 73  VAL 73  73  73  VAL VAL HB . n 
N  2 74  HIS 74  74  74  HIS HIS HB . n 
N  2 75  VAL 75  75  75  VAL VAL HB . n 
N  2 76  ILE 76  76  76  ILE ILE HB . n 
N  2 77  PRO 77  77  77  PRO PRO HB . n 
N  2 78  ARG 78  78  78  ARG ARG HB . n 
N  2 79  PRO 79  79  79  PRO PRO HB . n 
N  2 80  HIS 80  80  80  HIS HIS HB . n 
N  2 81  VAL 81  81  81  VAL VAL HB . n 
N  2 82  ASN 82  82  82  ASN ASN HB . n 
N  2 83  VAL 83  83  83  VAL VAL HB . n 
N  2 84  ASP 84  84  84  ASP ASP HB . n 
N  2 85  ALA 85  85  85  ALA ALA HB . n 
N  2 86  ALA 86  86  86  ALA ALA HB . n 
N  2 87  LEU 87  87  87  LEU LEU HB . n 
N  2 88  PRO 88  88  88  PRO PRO HB . n 
N  2 89  LEU 89  89  89  LEU LEU HB . n 
N  2 90  GLY 90  90  90  GLY GLY HB . n 
N  2 91  ARG 91  91  91  ARG ARG HB . n 
N  2 92  THR 92  92  92  THR THR HB . n 
N  2 93  PRO 93  93  93  PRO PRO HB . n 
N  2 94  GLY 94  94  ?   ?   ?   HB . n 
N  2 95  MET 95  95  ?   ?   ?   HB . n 
N  2 96  ASP 96  96  ?   ?   ?   HB . n 
N  2 97  LYS 97  97  ?   ?   ?   HB . n 
N  2 98  SER 98  98  ?   ?   ?   HB . n 
N  2 99  ALA 99  99  ?   ?   ?   HB . n 
O  2 1   MET 1   1   ?   ?   ?   HC . n 
O  2 2   ALA 2   2   2   ALA ALA HC . n 
O  2 3   ASP 3   3   3   ASP ASP HC . n 
O  2 4   ALA 4   4   4   ALA ALA HC . n 
O  2 5   LEU 5   5   5   LEU LEU HC . n 
O  2 6   GLY 6   6   6   GLY GLY HC . n 
O  2 7   MET 7   7   7   MET MET HC . n 
O  2 8   ILE 8   8   8   ILE ILE HC . n 
O  2 9   GLU 9   9   9   GLU GLU HC . n 
O  2 10  VAL 10  10  10  VAL VAL HC . n 
O  2 11  ARG 11  11  11  ARG ARG HC . n 
O  2 12  GLY 12  12  12  GLY GLY HC . n 
O  2 13  PHE 13  13  13  PHE PHE HC . n 
O  2 14  VAL 14  14  14  VAL VAL HC . n 
O  2 15  GLY 15  15  15  GLY GLY HC . n 
O  2 16  MET 16  16  16  MET MET HC . n 
O  2 17  VAL 17  17  17  VAL VAL HC . n 
O  2 18  GLU 18  18  18  GLU GLU HC . n 
O  2 19  ALA 19  19  19  ALA ALA HC . n 
O  2 20  ALA 20  20  20  ALA ALA HC . n 
O  2 21  ASP 21  21  21  ASP ASP HC . n 
O  2 22  ALA 22  22  22  ALA ALA HC . n 
O  2 23  MET 23  23  23  MET MET HC . n 
O  2 24  VAL 24  24  24  VAL VAL HC . n 
O  2 25  LYS 25  25  25  LYS LYS HC . n 
O  2 26  ALA 26  26  26  ALA ALA HC . n 
O  2 27  ALA 27  27  27  ALA ALA HC . n 
O  2 28  LYS 28  28  28  LYS LYS HC . n 
O  2 29  VAL 29  29  29  VAL VAL HC . n 
O  2 30  GLU 30  30  30  GLU GLU HC . n 
O  2 31  LEU 31  31  31  LEU LEU HC . n 
O  2 32  ILE 32  32  32  ILE ILE HC . n 
O  2 33  GLY 33  33  33  GLY GLY HC . n 
O  2 34  TYR 34  34  34  TYR TYR HC . n 
O  2 35  GLU 35  35  35  GLU GLU HC . n 
O  2 36  LYS 36  36  36  LYS LYS HC . n 
O  2 37  THR 37  37  37  THR THR HC . n 
O  2 38  GLY 38  38  38  GLY GLY HC . n 
O  2 39  GLY 39  39  39  GLY GLY HC . n 
O  2 40  GLY 40  40  40  GLY GLY HC . n 
O  2 41  TYR 41  41  41  TYR TYR HC . n 
O  2 42  VAL 42  42  42  VAL VAL HC . n 
O  2 43  THR 43  43  43  THR THR HC . n 
O  2 44  ALA 44  44  44  ALA ALA HC . n 
O  2 45  VAL 45  45  45  VAL VAL HC . n 
O  2 46  VAL 46  46  46  VAL VAL HC . n 
O  2 47  ARG 47  47  47  ARG ARG HC . n 
O  2 48  GLY 48  48  48  GLY GLY HC . n 
O  2 49  ASP 49  49  49  ASP ASP HC . n 
O  2 50  VAL 50  50  50  VAL VAL HC . n 
O  2 51  ALA 51  51  51  ALA ALA HC . n 
O  2 52  ALA 52  52  52  ALA ALA HC . n 
O  2 53  VAL 53  53  53  VAL VAL HC . n 
O  2 54  LYS 54  54  54  LYS LYS HC . n 
O  2 55  ALA 55  55  55  ALA ALA HC . n 
O  2 56  ALA 56  56  56  ALA ALA HC . n 
O  2 57  THR 57  57  57  THR THR HC . n 
O  2 58  GLU 58  58  58  GLU GLU HC . n 
O  2 59  ALA 59  59  59  ALA ALA HC . n 
O  2 60  GLY 60  60  60  GLY GLY HC . n 
O  2 61  GLN 61  61  61  GLN GLN HC . n 
O  2 62  ARG 62  62  62  ARG ARG HC . n 
O  2 63  ALA 63  63  63  ALA ALA HC . n 
O  2 64  ALA 64  64  64  ALA ALA HC . n 
O  2 65  GLU 65  65  65  GLU GLU HC . n 
O  2 66  ARG 66  66  66  ARG ARG HC . n 
O  2 67  VAL 67  67  67  VAL VAL HC . n 
O  2 68  GLY 68  68  68  GLY GLY HC . n 
O  2 69  GLU 69  69  69  GLU GLU HC . n 
O  2 70  VAL 70  70  70  VAL VAL HC . n 
O  2 71  VAL 71  71  71  VAL VAL HC . n 
O  2 72  ALA 72  72  72  ALA ALA HC . n 
O  2 73  VAL 73  73  73  VAL VAL HC . n 
O  2 74  HIS 74  74  74  HIS HIS HC . n 
O  2 75  VAL 75  75  75  VAL VAL HC . n 
O  2 76  ILE 76  76  76  ILE ILE HC . n 
O  2 77  PRO 77  77  77  PRO PRO HC . n 
O  2 78  ARG 78  78  78  ARG ARG HC . n 
O  2 79  PRO 79  79  79  PRO PRO HC . n 
O  2 80  HIS 80  80  80  HIS HIS HC . n 
O  2 81  VAL 81  81  81  VAL VAL HC . n 
O  2 82  ASN 82  82  82  ASN ASN HC . n 
O  2 83  VAL 83  83  83  VAL VAL HC . n 
O  2 84  ASP 84  84  84  ASP ASP HC . n 
O  2 85  ALA 85  85  85  ALA ALA HC . n 
O  2 86  ALA 86  86  86  ALA ALA HC . n 
O  2 87  LEU 87  87  87  LEU LEU HC . n 
O  2 88  PRO 88  88  88  PRO PRO HC . n 
O  2 89  LEU 89  89  89  LEU LEU HC . n 
O  2 90  GLY 90  90  90  GLY GLY HC . n 
O  2 91  ARG 91  91  91  ARG ARG HC . n 
O  2 92  THR 92  92  92  THR THR HC . n 
O  2 93  PRO 93  93  93  PRO PRO HC . n 
O  2 94  GLY 94  94  ?   ?   ?   HC . n 
O  2 95  MET 95  95  ?   ?   ?   HC . n 
O  2 96  ASP 96  96  ?   ?   ?   HC . n 
O  2 97  LYS 97  97  ?   ?   ?   HC . n 
O  2 98  SER 98  98  ?   ?   ?   HC . n 
O  2 99  ALA 99  99  ?   ?   ?   HC . n 
P  2 1   MET 1   1   ?   ?   ?   HD . n 
P  2 2   ALA 2   2   2   ALA ALA HD . n 
P  2 3   ASP 3   3   3   ASP ASP HD . n 
P  2 4   ALA 4   4   4   ALA ALA HD . n 
P  2 5   LEU 5   5   5   LEU LEU HD . n 
P  2 6   GLY 6   6   6   GLY GLY HD . n 
P  2 7   MET 7   7   7   MET MET HD . n 
P  2 8   ILE 8   8   8   ILE ILE HD . n 
P  2 9   GLU 9   9   9   GLU GLU HD . n 
P  2 10  VAL 10  10  10  VAL VAL HD . n 
P  2 11  ARG 11  11  11  ARG ARG HD . n 
P  2 12  GLY 12  12  12  GLY GLY HD . n 
P  2 13  PHE 13  13  13  PHE PHE HD . n 
P  2 14  VAL 14  14  14  VAL VAL HD . n 
P  2 15  GLY 15  15  15  GLY GLY HD . n 
P  2 16  MET 16  16  16  MET MET HD . n 
P  2 17  VAL 17  17  17  VAL VAL HD . n 
P  2 18  GLU 18  18  18  GLU GLU HD . n 
P  2 19  ALA 19  19  19  ALA ALA HD . n 
P  2 20  ALA 20  20  20  ALA ALA HD . n 
P  2 21  ASP 21  21  21  ASP ASP HD . n 
P  2 22  ALA 22  22  22  ALA ALA HD . n 
P  2 23  MET 23  23  23  MET MET HD . n 
P  2 24  VAL 24  24  24  VAL VAL HD . n 
P  2 25  LYS 25  25  25  LYS LYS HD . n 
P  2 26  ALA 26  26  26  ALA ALA HD . n 
P  2 27  ALA 27  27  27  ALA ALA HD . n 
P  2 28  LYS 28  28  28  LYS LYS HD . n 
P  2 29  VAL 29  29  29  VAL VAL HD . n 
P  2 30  GLU 30  30  30  GLU GLU HD . n 
P  2 31  LEU 31  31  31  LEU LEU HD . n 
P  2 32  ILE 32  32  32  ILE ILE HD . n 
P  2 33  GLY 33  33  33  GLY GLY HD . n 
P  2 34  TYR 34  34  34  TYR TYR HD . n 
P  2 35  GLU 35  35  35  GLU GLU HD . n 
P  2 36  LYS 36  36  36  LYS LYS HD . n 
P  2 37  THR 37  37  37  THR THR HD . n 
P  2 38  GLY 38  38  38  GLY GLY HD . n 
P  2 39  GLY 39  39  39  GLY GLY HD . n 
P  2 40  GLY 40  40  40  GLY GLY HD . n 
P  2 41  TYR 41  41  41  TYR TYR HD . n 
P  2 42  VAL 42  42  42  VAL VAL HD . n 
P  2 43  THR 43  43  43  THR THR HD . n 
P  2 44  ALA 44  44  44  ALA ALA HD . n 
P  2 45  VAL 45  45  45  VAL VAL HD . n 
P  2 46  VAL 46  46  46  VAL VAL HD . n 
P  2 47  ARG 47  47  47  ARG ARG HD . n 
P  2 48  GLY 48  48  48  GLY GLY HD . n 
P  2 49  ASP 49  49  49  ASP ASP HD . n 
P  2 50  VAL 50  50  50  VAL VAL HD . n 
P  2 51  ALA 51  51  51  ALA ALA HD . n 
P  2 52  ALA 52  52  52  ALA ALA HD . n 
P  2 53  VAL 53  53  53  VAL VAL HD . n 
P  2 54  LYS 54  54  54  LYS LYS HD . n 
P  2 55  ALA 55  55  55  ALA ALA HD . n 
P  2 56  ALA 56  56  56  ALA ALA HD . n 
P  2 57  THR 57  57  57  THR THR HD . n 
P  2 58  GLU 58  58  58  GLU GLU HD . n 
P  2 59  ALA 59  59  59  ALA ALA HD . n 
P  2 60  GLY 60  60  60  GLY GLY HD . n 
P  2 61  GLN 61  61  61  GLN GLN HD . n 
P  2 62  ARG 62  62  62  ARG ARG HD . n 
P  2 63  ALA 63  63  63  ALA ALA HD . n 
P  2 64  ALA 64  64  64  ALA ALA HD . n 
P  2 65  GLU 65  65  65  GLU GLU HD . n 
P  2 66  ARG 66  66  66  ARG ARG HD . n 
P  2 67  VAL 67  67  67  VAL VAL HD . n 
P  2 68  GLY 68  68  68  GLY GLY HD . n 
P  2 69  GLU 69  69  69  GLU GLU HD . n 
P  2 70  VAL 70  70  70  VAL VAL HD . n 
P  2 71  VAL 71  71  71  VAL VAL HD . n 
P  2 72  ALA 72  72  72  ALA ALA HD . n 
P  2 73  VAL 73  73  73  VAL VAL HD . n 
P  2 74  HIS 74  74  74  HIS HIS HD . n 
P  2 75  VAL 75  75  75  VAL VAL HD . n 
P  2 76  ILE 76  76  76  ILE ILE HD . n 
P  2 77  PRO 77  77  77  PRO PRO HD . n 
P  2 78  ARG 78  78  78  ARG ARG HD . n 
P  2 79  PRO 79  79  79  PRO PRO HD . n 
P  2 80  HIS 80  80  80  HIS HIS HD . n 
P  2 81  VAL 81  81  81  VAL VAL HD . n 
P  2 82  ASN 82  82  82  ASN ASN HD . n 
P  2 83  VAL 83  83  83  VAL VAL HD . n 
P  2 84  ASP 84  84  84  ASP ASP HD . n 
P  2 85  ALA 85  85  85  ALA ALA HD . n 
P  2 86  ALA 86  86  86  ALA ALA HD . n 
P  2 87  LEU 87  87  87  LEU LEU HD . n 
P  2 88  PRO 88  88  88  PRO PRO HD . n 
P  2 89  LEU 89  89  89  LEU LEU HD . n 
P  2 90  GLY 90  90  90  GLY GLY HD . n 
P  2 91  ARG 91  91  91  ARG ARG HD . n 
P  2 92  THR 92  92  92  THR THR HD . n 
P  2 93  PRO 93  93  93  PRO PRO HD . n 
P  2 94  GLY 94  94  ?   ?   ?   HD . n 
P  2 95  MET 95  95  ?   ?   ?   HD . n 
P  2 96  ASP 96  96  ?   ?   ?   HD . n 
P  2 97  LYS 97  97  ?   ?   ?   HD . n 
P  2 98  SER 98  98  ?   ?   ?   HD . n 
P  2 99  ALA 99  99  ?   ?   ?   HD . n 
Q  2 1   MET 1   1   ?   ?   ?   HE . n 
Q  2 2   ALA 2   2   2   ALA ALA HE . n 
Q  2 3   ASP 3   3   3   ASP ASP HE . n 
Q  2 4   ALA 4   4   4   ALA ALA HE . n 
Q  2 5   LEU 5   5   5   LEU LEU HE . n 
Q  2 6   GLY 6   6   6   GLY GLY HE . n 
Q  2 7   MET 7   7   7   MET MET HE . n 
Q  2 8   ILE 8   8   8   ILE ILE HE . n 
Q  2 9   GLU 9   9   9   GLU GLU HE . n 
Q  2 10  VAL 10  10  10  VAL VAL HE . n 
Q  2 11  ARG 11  11  11  ARG ARG HE . n 
Q  2 12  GLY 12  12  12  GLY GLY HE . n 
Q  2 13  PHE 13  13  13  PHE PHE HE . n 
Q  2 14  VAL 14  14  14  VAL VAL HE . n 
Q  2 15  GLY 15  15  15  GLY GLY HE . n 
Q  2 16  MET 16  16  16  MET MET HE . n 
Q  2 17  VAL 17  17  17  VAL VAL HE . n 
Q  2 18  GLU 18  18  18  GLU GLU HE . n 
Q  2 19  ALA 19  19  19  ALA ALA HE . n 
Q  2 20  ALA 20  20  20  ALA ALA HE . n 
Q  2 21  ASP 21  21  21  ASP ASP HE . n 
Q  2 22  ALA 22  22  22  ALA ALA HE . n 
Q  2 23  MET 23  23  23  MET MET HE . n 
Q  2 24  VAL 24  24  24  VAL VAL HE . n 
Q  2 25  LYS 25  25  25  LYS LYS HE . n 
Q  2 26  ALA 26  26  26  ALA ALA HE . n 
Q  2 27  ALA 27  27  27  ALA ALA HE . n 
Q  2 28  LYS 28  28  28  LYS LYS HE . n 
Q  2 29  VAL 29  29  29  VAL VAL HE . n 
Q  2 30  GLU 30  30  30  GLU GLU HE . n 
Q  2 31  LEU 31  31  31  LEU LEU HE . n 
Q  2 32  ILE 32  32  32  ILE ILE HE . n 
Q  2 33  GLY 33  33  33  GLY GLY HE . n 
Q  2 34  TYR 34  34  34  TYR TYR HE . n 
Q  2 35  GLU 35  35  35  GLU GLU HE . n 
Q  2 36  LYS 36  36  36  LYS LYS HE . n 
Q  2 37  THR 37  37  37  THR THR HE . n 
Q  2 38  GLY 38  38  38  GLY GLY HE . n 
Q  2 39  GLY 39  39  39  GLY GLY HE . n 
Q  2 40  GLY 40  40  40  GLY GLY HE . n 
Q  2 41  TYR 41  41  41  TYR TYR HE . n 
Q  2 42  VAL 42  42  42  VAL VAL HE . n 
Q  2 43  THR 43  43  43  THR THR HE . n 
Q  2 44  ALA 44  44  44  ALA ALA HE . n 
Q  2 45  VAL 45  45  45  VAL VAL HE . n 
Q  2 46  VAL 46  46  46  VAL VAL HE . n 
Q  2 47  ARG 47  47  47  ARG ARG HE . n 
Q  2 48  GLY 48  48  48  GLY GLY HE . n 
Q  2 49  ASP 49  49  49  ASP ASP HE . n 
Q  2 50  VAL 50  50  50  VAL VAL HE . n 
Q  2 51  ALA 51  51  51  ALA ALA HE . n 
Q  2 52  ALA 52  52  52  ALA ALA HE . n 
Q  2 53  VAL 53  53  53  VAL VAL HE . n 
Q  2 54  LYS 54  54  54  LYS LYS HE . n 
Q  2 55  ALA 55  55  55  ALA ALA HE . n 
Q  2 56  ALA 56  56  56  ALA ALA HE . n 
Q  2 57  THR 57  57  57  THR THR HE . n 
Q  2 58  GLU 58  58  58  GLU GLU HE . n 
Q  2 59  ALA 59  59  59  ALA ALA HE . n 
Q  2 60  GLY 60  60  60  GLY GLY HE . n 
Q  2 61  GLN 61  61  61  GLN GLN HE . n 
Q  2 62  ARG 62  62  62  ARG ARG HE . n 
Q  2 63  ALA 63  63  63  ALA ALA HE . n 
Q  2 64  ALA 64  64  64  ALA ALA HE . n 
Q  2 65  GLU 65  65  65  GLU GLU HE . n 
Q  2 66  ARG 66  66  66  ARG ARG HE . n 
Q  2 67  VAL 67  67  67  VAL VAL HE . n 
Q  2 68  GLY 68  68  68  GLY GLY HE . n 
Q  2 69  GLU 69  69  69  GLU GLU HE . n 
Q  2 70  VAL 70  70  70  VAL VAL HE . n 
Q  2 71  VAL 71  71  71  VAL VAL HE . n 
Q  2 72  ALA 72  72  72  ALA ALA HE . n 
Q  2 73  VAL 73  73  73  VAL VAL HE . n 
Q  2 74  HIS 74  74  74  HIS HIS HE . n 
Q  2 75  VAL 75  75  75  VAL VAL HE . n 
Q  2 76  ILE 76  76  76  ILE ILE HE . n 
Q  2 77  PRO 77  77  77  PRO PRO HE . n 
Q  2 78  ARG 78  78  78  ARG ARG HE . n 
Q  2 79  PRO 79  79  79  PRO PRO HE . n 
Q  2 80  HIS 80  80  80  HIS HIS HE . n 
Q  2 81  VAL 81  81  81  VAL VAL HE . n 
Q  2 82  ASN 82  82  82  ASN ASN HE . n 
Q  2 83  VAL 83  83  83  VAL VAL HE . n 
Q  2 84  ASP 84  84  84  ASP ASP HE . n 
Q  2 85  ALA 85  85  85  ALA ALA HE . n 
Q  2 86  ALA 86  86  86  ALA ALA HE . n 
Q  2 87  LEU 87  87  87  LEU LEU HE . n 
Q  2 88  PRO 88  88  88  PRO PRO HE . n 
Q  2 89  LEU 89  89  89  LEU LEU HE . n 
Q  2 90  GLY 90  90  90  GLY GLY HE . n 
Q  2 91  ARG 91  91  91  ARG ARG HE . n 
Q  2 92  THR 92  92  92  THR THR HE . n 
Q  2 93  PRO 93  93  93  PRO PRO HE . n 
Q  2 94  GLY 94  94  ?   ?   ?   HE . n 
Q  2 95  MET 95  95  ?   ?   ?   HE . n 
Q  2 96  ASP 96  96  ?   ?   ?   HE . n 
Q  2 97  LYS 97  97  ?   ?   ?   HE . n 
Q  2 98  SER 98  98  ?   ?   ?   HE . n 
Q  2 99  ALA 99  99  ?   ?   ?   HE . n 
R  2 1   MET 1   1   ?   ?   ?   HF . n 
R  2 2   ALA 2   2   2   ALA ALA HF . n 
R  2 3   ASP 3   3   3   ASP ASP HF . n 
R  2 4   ALA 4   4   4   ALA ALA HF . n 
R  2 5   LEU 5   5   5   LEU LEU HF . n 
R  2 6   GLY 6   6   6   GLY GLY HF . n 
R  2 7   MET 7   7   7   MET MET HF . n 
R  2 8   ILE 8   8   8   ILE ILE HF . n 
R  2 9   GLU 9   9   9   GLU GLU HF . n 
R  2 10  VAL 10  10  10  VAL VAL HF . n 
R  2 11  ARG 11  11  11  ARG ARG HF . n 
R  2 12  GLY 12  12  12  GLY GLY HF . n 
R  2 13  PHE 13  13  13  PHE PHE HF . n 
R  2 14  VAL 14  14  14  VAL VAL HF . n 
R  2 15  GLY 15  15  15  GLY GLY HF . n 
R  2 16  MET 16  16  16  MET MET HF . n 
R  2 17  VAL 17  17  17  VAL VAL HF . n 
R  2 18  GLU 18  18  18  GLU GLU HF . n 
R  2 19  ALA 19  19  19  ALA ALA HF . n 
R  2 20  ALA 20  20  20  ALA ALA HF . n 
R  2 21  ASP 21  21  21  ASP ASP HF . n 
R  2 22  ALA 22  22  22  ALA ALA HF . n 
R  2 23  MET 23  23  23  MET MET HF . n 
R  2 24  VAL 24  24  24  VAL VAL HF . n 
R  2 25  LYS 25  25  25  LYS LYS HF . n 
R  2 26  ALA 26  26  26  ALA ALA HF . n 
R  2 27  ALA 27  27  27  ALA ALA HF . n 
R  2 28  LYS 28  28  28  LYS LYS HF . n 
R  2 29  VAL 29  29  29  VAL VAL HF . n 
R  2 30  GLU 30  30  30  GLU GLU HF . n 
R  2 31  LEU 31  31  31  LEU LEU HF . n 
R  2 32  ILE 32  32  32  ILE ILE HF . n 
R  2 33  GLY 33  33  33  GLY GLY HF . n 
R  2 34  TYR 34  34  34  TYR TYR HF . n 
R  2 35  GLU 35  35  35  GLU GLU HF . n 
R  2 36  LYS 36  36  36  LYS LYS HF . n 
R  2 37  THR 37  37  37  THR THR HF . n 
R  2 38  GLY 38  38  38  GLY GLY HF . n 
R  2 39  GLY 39  39  39  GLY GLY HF . n 
R  2 40  GLY 40  40  40  GLY GLY HF . n 
R  2 41  TYR 41  41  41  TYR TYR HF . n 
R  2 42  VAL 42  42  42  VAL VAL HF . n 
R  2 43  THR 43  43  43  THR THR HF . n 
R  2 44  ALA 44  44  44  ALA ALA HF . n 
R  2 45  VAL 45  45  45  VAL VAL HF . n 
R  2 46  VAL 46  46  46  VAL VAL HF . n 
R  2 47  ARG 47  47  47  ARG ARG HF . n 
R  2 48  GLY 48  48  48  GLY GLY HF . n 
R  2 49  ASP 49  49  49  ASP ASP HF . n 
R  2 50  VAL 50  50  50  VAL VAL HF . n 
R  2 51  ALA 51  51  51  ALA ALA HF . n 
R  2 52  ALA 52  52  52  ALA ALA HF . n 
R  2 53  VAL 53  53  53  VAL VAL HF . n 
R  2 54  LYS 54  54  54  LYS LYS HF . n 
R  2 55  ALA 55  55  55  ALA ALA HF . n 
R  2 56  ALA 56  56  56  ALA ALA HF . n 
R  2 57  THR 57  57  57  THR THR HF . n 
R  2 58  GLU 58  58  58  GLU GLU HF . n 
R  2 59  ALA 59  59  59  ALA ALA HF . n 
R  2 60  GLY 60  60  60  GLY GLY HF . n 
R  2 61  GLN 61  61  61  GLN GLN HF . n 
R  2 62  ARG 62  62  62  ARG ARG HF . n 
R  2 63  ALA 63  63  63  ALA ALA HF . n 
R  2 64  ALA 64  64  64  ALA ALA HF . n 
R  2 65  GLU 65  65  65  GLU GLU HF . n 
R  2 66  ARG 66  66  66  ARG ARG HF . n 
R  2 67  VAL 67  67  67  VAL VAL HF . n 
R  2 68  GLY 68  68  68  GLY GLY HF . n 
R  2 69  GLU 69  69  69  GLU GLU HF . n 
R  2 70  VAL 70  70  70  VAL VAL HF . n 
R  2 71  VAL 71  71  71  VAL VAL HF . n 
R  2 72  ALA 72  72  72  ALA ALA HF . n 
R  2 73  VAL 73  73  73  VAL VAL HF . n 
R  2 74  HIS 74  74  74  HIS HIS HF . n 
R  2 75  VAL 75  75  75  VAL VAL HF . n 
R  2 76  ILE 76  76  76  ILE ILE HF . n 
R  2 77  PRO 77  77  77  PRO PRO HF . n 
R  2 78  ARG 78  78  78  ARG ARG HF . n 
R  2 79  PRO 79  79  79  PRO PRO HF . n 
R  2 80  HIS 80  80  80  HIS HIS HF . n 
R  2 81  VAL 81  81  81  VAL VAL HF . n 
R  2 82  ASN 82  82  82  ASN ASN HF . n 
R  2 83  VAL 83  83  83  VAL VAL HF . n 
R  2 84  ASP 84  84  84  ASP ASP HF . n 
R  2 85  ALA 85  85  85  ALA ALA HF . n 
R  2 86  ALA 86  86  86  ALA ALA HF . n 
R  2 87  LEU 87  87  87  LEU LEU HF . n 
R  2 88  PRO 88  88  88  PRO PRO HF . n 
R  2 89  LEU 89  89  89  LEU LEU HF . n 
R  2 90  GLY 90  90  90  GLY GLY HF . n 
R  2 91  ARG 91  91  91  ARG ARG HF . n 
R  2 92  THR 92  92  92  THR THR HF . n 
R  2 93  PRO 93  93  93  PRO PRO HF . n 
R  2 94  GLY 94  94  ?   ?   ?   HF . n 
R  2 95  MET 95  95  ?   ?   ?   HF . n 
R  2 96  ASP 96  96  ?   ?   ?   HF . n 
R  2 97  LYS 97  97  ?   ?   ?   HF . n 
R  2 98  SER 98  98  ?   ?   ?   HF . n 
R  2 99  ALA 99  99  ?   ?   ?   HF . n 
S  2 1   MET 1   1   ?   ?   ?   IA . n 
S  2 2   ALA 2   2   2   ALA ALA IA . n 
S  2 3   ASP 3   3   3   ASP ASP IA . n 
S  2 4   ALA 4   4   4   ALA ALA IA . n 
S  2 5   LEU 5   5   5   LEU LEU IA . n 
S  2 6   GLY 6   6   6   GLY GLY IA . n 
S  2 7   MET 7   7   7   MET MET IA . n 
S  2 8   ILE 8   8   8   ILE ILE IA . n 
S  2 9   GLU 9   9   9   GLU GLU IA . n 
S  2 10  VAL 10  10  10  VAL VAL IA . n 
S  2 11  ARG 11  11  11  ARG ARG IA . n 
S  2 12  GLY 12  12  12  GLY GLY IA . n 
S  2 13  PHE 13  13  13  PHE PHE IA . n 
S  2 14  VAL 14  14  14  VAL VAL IA . n 
S  2 15  GLY 15  15  15  GLY GLY IA . n 
S  2 16  MET 16  16  16  MET MET IA . n 
S  2 17  VAL 17  17  17  VAL VAL IA . n 
S  2 18  GLU 18  18  18  GLU GLU IA . n 
S  2 19  ALA 19  19  19  ALA ALA IA . n 
S  2 20  ALA 20  20  20  ALA ALA IA . n 
S  2 21  ASP 21  21  21  ASP ASP IA . n 
S  2 22  ALA 22  22  22  ALA ALA IA . n 
S  2 23  MET 23  23  23  MET MET IA . n 
S  2 24  VAL 24  24  24  VAL VAL IA . n 
S  2 25  LYS 25  25  25  LYS LYS IA . n 
S  2 26  ALA 26  26  26  ALA ALA IA . n 
S  2 27  ALA 27  27  27  ALA ALA IA . n 
S  2 28  LYS 28  28  28  LYS LYS IA . n 
S  2 29  VAL 29  29  29  VAL VAL IA . n 
S  2 30  GLU 30  30  30  GLU GLU IA . n 
S  2 31  LEU 31  31  31  LEU LEU IA . n 
S  2 32  ILE 32  32  32  ILE ILE IA . n 
S  2 33  GLY 33  33  33  GLY GLY IA . n 
S  2 34  TYR 34  34  34  TYR TYR IA . n 
S  2 35  GLU 35  35  35  GLU GLU IA . n 
S  2 36  LYS 36  36  36  LYS LYS IA . n 
S  2 37  THR 37  37  37  THR THR IA . n 
S  2 38  GLY 38  38  38  GLY GLY IA . n 
S  2 39  GLY 39  39  39  GLY GLY IA . n 
S  2 40  GLY 40  40  40  GLY GLY IA . n 
S  2 41  TYR 41  41  41  TYR TYR IA . n 
S  2 42  VAL 42  42  42  VAL VAL IA . n 
S  2 43  THR 43  43  43  THR THR IA . n 
S  2 44  ALA 44  44  44  ALA ALA IA . n 
S  2 45  VAL 45  45  45  VAL VAL IA . n 
S  2 46  VAL 46  46  46  VAL VAL IA . n 
S  2 47  ARG 47  47  47  ARG ARG IA . n 
S  2 48  GLY 48  48  48  GLY GLY IA . n 
S  2 49  ASP 49  49  49  ASP ASP IA . n 
S  2 50  VAL 50  50  50  VAL VAL IA . n 
S  2 51  ALA 51  51  51  ALA ALA IA . n 
S  2 52  ALA 52  52  52  ALA ALA IA . n 
S  2 53  VAL 53  53  53  VAL VAL IA . n 
S  2 54  LYS 54  54  54  LYS LYS IA . n 
S  2 55  ALA 55  55  55  ALA ALA IA . n 
S  2 56  ALA 56  56  56  ALA ALA IA . n 
S  2 57  THR 57  57  57  THR THR IA . n 
S  2 58  GLU 58  58  58  GLU GLU IA . n 
S  2 59  ALA 59  59  59  ALA ALA IA . n 
S  2 60  GLY 60  60  60  GLY GLY IA . n 
S  2 61  GLN 61  61  61  GLN GLN IA . n 
S  2 62  ARG 62  62  62  ARG ARG IA . n 
S  2 63  ALA 63  63  63  ALA ALA IA . n 
S  2 64  ALA 64  64  64  ALA ALA IA . n 
S  2 65  GLU 65  65  65  GLU GLU IA . n 
S  2 66  ARG 66  66  66  ARG ARG IA . n 
S  2 67  VAL 67  67  67  VAL VAL IA . n 
S  2 68  GLY 68  68  68  GLY GLY IA . n 
S  2 69  GLU 69  69  69  GLU GLU IA . n 
S  2 70  VAL 70  70  70  VAL VAL IA . n 
S  2 71  VAL 71  71  71  VAL VAL IA . n 
S  2 72  ALA 72  72  72  ALA ALA IA . n 
S  2 73  VAL 73  73  73  VAL VAL IA . n 
S  2 74  HIS 74  74  74  HIS HIS IA . n 
S  2 75  VAL 75  75  75  VAL VAL IA . n 
S  2 76  ILE 76  76  76  ILE ILE IA . n 
S  2 77  PRO 77  77  77  PRO PRO IA . n 
S  2 78  ARG 78  78  78  ARG ARG IA . n 
S  2 79  PRO 79  79  79  PRO PRO IA . n 
S  2 80  HIS 80  80  80  HIS HIS IA . n 
S  2 81  VAL 81  81  81  VAL VAL IA . n 
S  2 82  ASN 82  82  82  ASN ASN IA . n 
S  2 83  VAL 83  83  83  VAL VAL IA . n 
S  2 84  ASP 84  84  84  ASP ASP IA . n 
S  2 85  ALA 85  85  85  ALA ALA IA . n 
S  2 86  ALA 86  86  86  ALA ALA IA . n 
S  2 87  LEU 87  87  87  LEU LEU IA . n 
S  2 88  PRO 88  88  88  PRO PRO IA . n 
S  2 89  LEU 89  89  89  LEU LEU IA . n 
S  2 90  GLY 90  90  90  GLY GLY IA . n 
S  2 91  ARG 91  91  91  ARG ARG IA . n 
S  2 92  THR 92  92  92  THR THR IA . n 
S  2 93  PRO 93  93  93  PRO PRO IA . n 
S  2 94  GLY 94  94  ?   ?   ?   IA . n 
S  2 95  MET 95  95  ?   ?   ?   IA . n 
S  2 96  ASP 96  96  ?   ?   ?   IA . n 
S  2 97  LYS 97  97  ?   ?   ?   IA . n 
S  2 98  SER 98  98  ?   ?   ?   IA . n 
S  2 99  ALA 99  99  ?   ?   ?   IA . n 
T  2 1   MET 1   1   ?   ?   ?   IB . n 
T  2 2   ALA 2   2   2   ALA ALA IB . n 
T  2 3   ASP 3   3   3   ASP ASP IB . n 
T  2 4   ALA 4   4   4   ALA ALA IB . n 
T  2 5   LEU 5   5   5   LEU LEU IB . n 
T  2 6   GLY 6   6   6   GLY GLY IB . n 
T  2 7   MET 7   7   7   MET MET IB . n 
T  2 8   ILE 8   8   8   ILE ILE IB . n 
T  2 9   GLU 9   9   9   GLU GLU IB . n 
T  2 10  VAL 10  10  10  VAL VAL IB . n 
T  2 11  ARG 11  11  11  ARG ARG IB . n 
T  2 12  GLY 12  12  12  GLY GLY IB . n 
T  2 13  PHE 13  13  13  PHE PHE IB . n 
T  2 14  VAL 14  14  14  VAL VAL IB . n 
T  2 15  GLY 15  15  15  GLY GLY IB . n 
T  2 16  MET 16  16  16  MET MET IB . n 
T  2 17  VAL 17  17  17  VAL VAL IB . n 
T  2 18  GLU 18  18  18  GLU GLU IB . n 
T  2 19  ALA 19  19  19  ALA ALA IB . n 
T  2 20  ALA 20  20  20  ALA ALA IB . n 
T  2 21  ASP 21  21  21  ASP ASP IB . n 
T  2 22  ALA 22  22  22  ALA ALA IB . n 
T  2 23  MET 23  23  23  MET MET IB . n 
T  2 24  VAL 24  24  24  VAL VAL IB . n 
T  2 25  LYS 25  25  25  LYS LYS IB . n 
T  2 26  ALA 26  26  26  ALA ALA IB . n 
T  2 27  ALA 27  27  27  ALA ALA IB . n 
T  2 28  LYS 28  28  28  LYS LYS IB . n 
T  2 29  VAL 29  29  29  VAL VAL IB . n 
T  2 30  GLU 30  30  30  GLU GLU IB . n 
T  2 31  LEU 31  31  31  LEU LEU IB . n 
T  2 32  ILE 32  32  32  ILE ILE IB . n 
T  2 33  GLY 33  33  33  GLY GLY IB . n 
T  2 34  TYR 34  34  34  TYR TYR IB . n 
T  2 35  GLU 35  35  35  GLU GLU IB . n 
T  2 36  LYS 36  36  36  LYS LYS IB . n 
T  2 37  THR 37  37  37  THR THR IB . n 
T  2 38  GLY 38  38  38  GLY GLY IB . n 
T  2 39  GLY 39  39  39  GLY GLY IB . n 
T  2 40  GLY 40  40  40  GLY GLY IB . n 
T  2 41  TYR 41  41  41  TYR TYR IB . n 
T  2 42  VAL 42  42  42  VAL VAL IB . n 
T  2 43  THR 43  43  43  THR THR IB . n 
T  2 44  ALA 44  44  44  ALA ALA IB . n 
T  2 45  VAL 45  45  45  VAL VAL IB . n 
T  2 46  VAL 46  46  46  VAL VAL IB . n 
T  2 47  ARG 47  47  47  ARG ARG IB . n 
T  2 48  GLY 48  48  48  GLY GLY IB . n 
T  2 49  ASP 49  49  49  ASP ASP IB . n 
T  2 50  VAL 50  50  50  VAL VAL IB . n 
T  2 51  ALA 51  51  51  ALA ALA IB . n 
T  2 52  ALA 52  52  52  ALA ALA IB . n 
T  2 53  VAL 53  53  53  VAL VAL IB . n 
T  2 54  LYS 54  54  54  LYS LYS IB . n 
T  2 55  ALA 55  55  55  ALA ALA IB . n 
T  2 56  ALA 56  56  56  ALA ALA IB . n 
T  2 57  THR 57  57  57  THR THR IB . n 
T  2 58  GLU 58  58  58  GLU GLU IB . n 
T  2 59  ALA 59  59  59  ALA ALA IB . n 
T  2 60  GLY 60  60  60  GLY GLY IB . n 
T  2 61  GLN 61  61  61  GLN GLN IB . n 
T  2 62  ARG 62  62  62  ARG ARG IB . n 
T  2 63  ALA 63  63  63  ALA ALA IB . n 
T  2 64  ALA 64  64  64  ALA ALA IB . n 
T  2 65  GLU 65  65  65  GLU GLU IB . n 
T  2 66  ARG 66  66  66  ARG ARG IB . n 
T  2 67  VAL 67  67  67  VAL VAL IB . n 
T  2 68  GLY 68  68  68  GLY GLY IB . n 
T  2 69  GLU 69  69  69  GLU GLU IB . n 
T  2 70  VAL 70  70  70  VAL VAL IB . n 
T  2 71  VAL 71  71  71  VAL VAL IB . n 
T  2 72  ALA 72  72  72  ALA ALA IB . n 
T  2 73  VAL 73  73  73  VAL VAL IB . n 
T  2 74  HIS 74  74  74  HIS HIS IB . n 
T  2 75  VAL 75  75  75  VAL VAL IB . n 
T  2 76  ILE 76  76  76  ILE ILE IB . n 
T  2 77  PRO 77  77  77  PRO PRO IB . n 
T  2 78  ARG 78  78  78  ARG ARG IB . n 
T  2 79  PRO 79  79  79  PRO PRO IB . n 
T  2 80  HIS 80  80  80  HIS HIS IB . n 
T  2 81  VAL 81  81  81  VAL VAL IB . n 
T  2 82  ASN 82  82  82  ASN ASN IB . n 
T  2 83  VAL 83  83  83  VAL VAL IB . n 
T  2 84  ASP 84  84  84  ASP ASP IB . n 
T  2 85  ALA 85  85  85  ALA ALA IB . n 
T  2 86  ALA 86  86  86  ALA ALA IB . n 
T  2 87  LEU 87  87  87  LEU LEU IB . n 
T  2 88  PRO 88  88  88  PRO PRO IB . n 
T  2 89  LEU 89  89  89  LEU LEU IB . n 
T  2 90  GLY 90  90  90  GLY GLY IB . n 
T  2 91  ARG 91  91  91  ARG ARG IB . n 
T  2 92  THR 92  92  92  THR THR IB . n 
T  2 93  PRO 93  93  93  PRO PRO IB . n 
T  2 94  GLY 94  94  ?   ?   ?   IB . n 
T  2 95  MET 95  95  ?   ?   ?   IB . n 
T  2 96  ASP 96  96  ?   ?   ?   IB . n 
T  2 97  LYS 97  97  ?   ?   ?   IB . n 
T  2 98  SER 98  98  ?   ?   ?   IB . n 
T  2 99  ALA 99  99  ?   ?   ?   IB . n 
U  2 1   MET 1   1   ?   ?   ?   IC . n 
U  2 2   ALA 2   2   2   ALA ALA IC . n 
U  2 3   ASP 3   3   3   ASP ASP IC . n 
U  2 4   ALA 4   4   4   ALA ALA IC . n 
U  2 5   LEU 5   5   5   LEU LEU IC . n 
U  2 6   GLY 6   6   6   GLY GLY IC . n 
U  2 7   MET 7   7   7   MET MET IC . n 
U  2 8   ILE 8   8   8   ILE ILE IC . n 
U  2 9   GLU 9   9   9   GLU GLU IC . n 
U  2 10  VAL 10  10  10  VAL VAL IC . n 
U  2 11  ARG 11  11  11  ARG ARG IC . n 
U  2 12  GLY 12  12  12  GLY GLY IC . n 
U  2 13  PHE 13  13  13  PHE PHE IC . n 
U  2 14  VAL 14  14  14  VAL VAL IC . n 
U  2 15  GLY 15  15  15  GLY GLY IC . n 
U  2 16  MET 16  16  16  MET MET IC . n 
U  2 17  VAL 17  17  17  VAL VAL IC . n 
U  2 18  GLU 18  18  18  GLU GLU IC . n 
U  2 19  ALA 19  19  19  ALA ALA IC . n 
U  2 20  ALA 20  20  20  ALA ALA IC . n 
U  2 21  ASP 21  21  21  ASP ASP IC . n 
U  2 22  ALA 22  22  22  ALA ALA IC . n 
U  2 23  MET 23  23  23  MET MET IC . n 
U  2 24  VAL 24  24  24  VAL VAL IC . n 
U  2 25  LYS 25  25  25  LYS LYS IC . n 
U  2 26  ALA 26  26  26  ALA ALA IC . n 
U  2 27  ALA 27  27  27  ALA ALA IC . n 
U  2 28  LYS 28  28  28  LYS LYS IC . n 
U  2 29  VAL 29  29  29  VAL VAL IC . n 
U  2 30  GLU 30  30  30  GLU GLU IC . n 
U  2 31  LEU 31  31  31  LEU LEU IC . n 
U  2 32  ILE 32  32  32  ILE ILE IC . n 
U  2 33  GLY 33  33  33  GLY GLY IC . n 
U  2 34  TYR 34  34  34  TYR TYR IC . n 
U  2 35  GLU 35  35  35  GLU GLU IC . n 
U  2 36  LYS 36  36  36  LYS LYS IC . n 
U  2 37  THR 37  37  37  THR THR IC . n 
U  2 38  GLY 38  38  38  GLY GLY IC . n 
U  2 39  GLY 39  39  39  GLY GLY IC . n 
U  2 40  GLY 40  40  40  GLY GLY IC . n 
U  2 41  TYR 41  41  41  TYR TYR IC . n 
U  2 42  VAL 42  42  42  VAL VAL IC . n 
U  2 43  THR 43  43  43  THR THR IC . n 
U  2 44  ALA 44  44  44  ALA ALA IC . n 
U  2 45  VAL 45  45  45  VAL VAL IC . n 
U  2 46  VAL 46  46  46  VAL VAL IC . n 
U  2 47  ARG 47  47  47  ARG ARG IC . n 
U  2 48  GLY 48  48  48  GLY GLY IC . n 
U  2 49  ASP 49  49  49  ASP ASP IC . n 
U  2 50  VAL 50  50  50  VAL VAL IC . n 
U  2 51  ALA 51  51  51  ALA ALA IC . n 
U  2 52  ALA 52  52  52  ALA ALA IC . n 
U  2 53  VAL 53  53  53  VAL VAL IC . n 
U  2 54  LYS 54  54  54  LYS LYS IC . n 
U  2 55  ALA 55  55  55  ALA ALA IC . n 
U  2 56  ALA 56  56  56  ALA ALA IC . n 
U  2 57  THR 57  57  57  THR THR IC . n 
U  2 58  GLU 58  58  58  GLU GLU IC . n 
U  2 59  ALA 59  59  59  ALA ALA IC . n 
U  2 60  GLY 60  60  60  GLY GLY IC . n 
U  2 61  GLN 61  61  61  GLN GLN IC . n 
U  2 62  ARG 62  62  62  ARG ARG IC . n 
U  2 63  ALA 63  63  63  ALA ALA IC . n 
U  2 64  ALA 64  64  64  ALA ALA IC . n 
U  2 65  GLU 65  65  65  GLU GLU IC . n 
U  2 66  ARG 66  66  66  ARG ARG IC . n 
U  2 67  VAL 67  67  67  VAL VAL IC . n 
U  2 68  GLY 68  68  68  GLY GLY IC . n 
U  2 69  GLU 69  69  69  GLU GLU IC . n 
U  2 70  VAL 70  70  70  VAL VAL IC . n 
U  2 71  VAL 71  71  71  VAL VAL IC . n 
U  2 72  ALA 72  72  72  ALA ALA IC . n 
U  2 73  VAL 73  73  73  VAL VAL IC . n 
U  2 74  HIS 74  74  74  HIS HIS IC . n 
U  2 75  VAL 75  75  75  VAL VAL IC . n 
U  2 76  ILE 76  76  76  ILE ILE IC . n 
U  2 77  PRO 77  77  77  PRO PRO IC . n 
U  2 78  ARG 78  78  78  ARG ARG IC . n 
U  2 79  PRO 79  79  79  PRO PRO IC . n 
U  2 80  HIS 80  80  80  HIS HIS IC . n 
U  2 81  VAL 81  81  81  VAL VAL IC . n 
U  2 82  ASN 82  82  82  ASN ASN IC . n 
U  2 83  VAL 83  83  83  VAL VAL IC . n 
U  2 84  ASP 84  84  84  ASP ASP IC . n 
U  2 85  ALA 85  85  85  ALA ALA IC . n 
U  2 86  ALA 86  86  86  ALA ALA IC . n 
U  2 87  LEU 87  87  87  LEU LEU IC . n 
U  2 88  PRO 88  88  88  PRO PRO IC . n 
U  2 89  LEU 89  89  89  LEU LEU IC . n 
U  2 90  GLY 90  90  90  GLY GLY IC . n 
U  2 91  ARG 91  91  91  ARG ARG IC . n 
U  2 92  THR 92  92  92  THR THR IC . n 
U  2 93  PRO 93  93  93  PRO PRO IC . n 
U  2 94  GLY 94  94  ?   ?   ?   IC . n 
U  2 95  MET 95  95  ?   ?   ?   IC . n 
U  2 96  ASP 96  96  ?   ?   ?   IC . n 
U  2 97  LYS 97  97  ?   ?   ?   IC . n 
U  2 98  SER 98  98  ?   ?   ?   IC . n 
U  2 99  ALA 99  99  ?   ?   ?   IC . n 
V  2 1   MET 1   1   ?   ?   ?   ID . n 
V  2 2   ALA 2   2   2   ALA ALA ID . n 
V  2 3   ASP 3   3   3   ASP ASP ID . n 
V  2 4   ALA 4   4   4   ALA ALA ID . n 
V  2 5   LEU 5   5   5   LEU LEU ID . n 
V  2 6   GLY 6   6   6   GLY GLY ID . n 
V  2 7   MET 7   7   7   MET MET ID . n 
V  2 8   ILE 8   8   8   ILE ILE ID . n 
V  2 9   GLU 9   9   9   GLU GLU ID . n 
V  2 10  VAL 10  10  10  VAL VAL ID . n 
V  2 11  ARG 11  11  11  ARG ARG ID . n 
V  2 12  GLY 12  12  12  GLY GLY ID . n 
V  2 13  PHE 13  13  13  PHE PHE ID . n 
V  2 14  VAL 14  14  14  VAL VAL ID . n 
V  2 15  GLY 15  15  15  GLY GLY ID . n 
V  2 16  MET 16  16  16  MET MET ID . n 
V  2 17  VAL 17  17  17  VAL VAL ID . n 
V  2 18  GLU 18  18  18  GLU GLU ID . n 
V  2 19  ALA 19  19  19  ALA ALA ID . n 
V  2 20  ALA 20  20  20  ALA ALA ID . n 
V  2 21  ASP 21  21  21  ASP ASP ID . n 
V  2 22  ALA 22  22  22  ALA ALA ID . n 
V  2 23  MET 23  23  23  MET MET ID . n 
V  2 24  VAL 24  24  24  VAL VAL ID . n 
V  2 25  LYS 25  25  25  LYS LYS ID . n 
V  2 26  ALA 26  26  26  ALA ALA ID . n 
V  2 27  ALA 27  27  27  ALA ALA ID . n 
V  2 28  LYS 28  28  28  LYS LYS ID . n 
V  2 29  VAL 29  29  29  VAL VAL ID . n 
V  2 30  GLU 30  30  30  GLU GLU ID . n 
V  2 31  LEU 31  31  31  LEU LEU ID . n 
V  2 32  ILE 32  32  32  ILE ILE ID . n 
V  2 33  GLY 33  33  33  GLY GLY ID . n 
V  2 34  TYR 34  34  34  TYR TYR ID . n 
V  2 35  GLU 35  35  35  GLU GLU ID . n 
V  2 36  LYS 36  36  36  LYS LYS ID . n 
V  2 37  THR 37  37  37  THR THR ID . n 
V  2 38  GLY 38  38  38  GLY GLY ID . n 
V  2 39  GLY 39  39  39  GLY GLY ID . n 
V  2 40  GLY 40  40  40  GLY GLY ID . n 
V  2 41  TYR 41  41  41  TYR TYR ID . n 
V  2 42  VAL 42  42  42  VAL VAL ID . n 
V  2 43  THR 43  43  43  THR THR ID . n 
V  2 44  ALA 44  44  44  ALA ALA ID . n 
V  2 45  VAL 45  45  45  VAL VAL ID . n 
V  2 46  VAL 46  46  46  VAL VAL ID . n 
V  2 47  ARG 47  47  47  ARG ARG ID . n 
V  2 48  GLY 48  48  48  GLY GLY ID . n 
V  2 49  ASP 49  49  49  ASP ASP ID . n 
V  2 50  VAL 50  50  50  VAL VAL ID . n 
V  2 51  ALA 51  51  51  ALA ALA ID . n 
V  2 52  ALA 52  52  52  ALA ALA ID . n 
V  2 53  VAL 53  53  53  VAL VAL ID . n 
V  2 54  LYS 54  54  54  LYS LYS ID . n 
V  2 55  ALA 55  55  55  ALA ALA ID . n 
V  2 56  ALA 56  56  56  ALA ALA ID . n 
V  2 57  THR 57  57  57  THR THR ID . n 
V  2 58  GLU 58  58  58  GLU GLU ID . n 
V  2 59  ALA 59  59  59  ALA ALA ID . n 
V  2 60  GLY 60  60  60  GLY GLY ID . n 
V  2 61  GLN 61  61  61  GLN GLN ID . n 
V  2 62  ARG 62  62  62  ARG ARG ID . n 
V  2 63  ALA 63  63  63  ALA ALA ID . n 
V  2 64  ALA 64  64  64  ALA ALA ID . n 
V  2 65  GLU 65  65  65  GLU GLU ID . n 
V  2 66  ARG 66  66  66  ARG ARG ID . n 
V  2 67  VAL 67  67  67  VAL VAL ID . n 
V  2 68  GLY 68  68  68  GLY GLY ID . n 
V  2 69  GLU 69  69  69  GLU GLU ID . n 
V  2 70  VAL 70  70  70  VAL VAL ID . n 
V  2 71  VAL 71  71  71  VAL VAL ID . n 
V  2 72  ALA 72  72  72  ALA ALA ID . n 
V  2 73  VAL 73  73  73  VAL VAL ID . n 
V  2 74  HIS 74  74  74  HIS HIS ID . n 
V  2 75  VAL 75  75  75  VAL VAL ID . n 
V  2 76  ILE 76  76  76  ILE ILE ID . n 
V  2 77  PRO 77  77  77  PRO PRO ID . n 
V  2 78  ARG 78  78  78  ARG ARG ID . n 
V  2 79  PRO 79  79  79  PRO PRO ID . n 
V  2 80  HIS 80  80  80  HIS HIS ID . n 
V  2 81  VAL 81  81  81  VAL VAL ID . n 
V  2 82  ASN 82  82  82  ASN ASN ID . n 
V  2 83  VAL 83  83  83  VAL VAL ID . n 
V  2 84  ASP 84  84  84  ASP ASP ID . n 
V  2 85  ALA 85  85  85  ALA ALA ID . n 
V  2 86  ALA 86  86  86  ALA ALA ID . n 
V  2 87  LEU 87  87  87  LEU LEU ID . n 
V  2 88  PRO 88  88  88  PRO PRO ID . n 
V  2 89  LEU 89  89  89  LEU LEU ID . n 
V  2 90  GLY 90  90  90  GLY GLY ID . n 
V  2 91  ARG 91  91  91  ARG ARG ID . n 
V  2 92  THR 92  92  92  THR THR ID . n 
V  2 93  PRO 93  93  93  PRO PRO ID . n 
V  2 94  GLY 94  94  ?   ?   ?   ID . n 
V  2 95  MET 95  95  ?   ?   ?   ID . n 
V  2 96  ASP 96  96  ?   ?   ?   ID . n 
V  2 97  LYS 97  97  ?   ?   ?   ID . n 
V  2 98  SER 98  98  ?   ?   ?   ID . n 
V  2 99  ALA 99  99  ?   ?   ?   ID . n 
W  2 1   MET 1   1   ?   ?   ?   IE . n 
W  2 2   ALA 2   2   2   ALA ALA IE . n 
W  2 3   ASP 3   3   3   ASP ASP IE . n 
W  2 4   ALA 4   4   4   ALA ALA IE . n 
W  2 5   LEU 5   5   5   LEU LEU IE . n 
W  2 6   GLY 6   6   6   GLY GLY IE . n 
W  2 7   MET 7   7   7   MET MET IE . n 
W  2 8   ILE 8   8   8   ILE ILE IE . n 
W  2 9   GLU 9   9   9   GLU GLU IE . n 
W  2 10  VAL 10  10  10  VAL VAL IE . n 
W  2 11  ARG 11  11  11  ARG ARG IE . n 
W  2 12  GLY 12  12  12  GLY GLY IE . n 
W  2 13  PHE 13  13  13  PHE PHE IE . n 
W  2 14  VAL 14  14  14  VAL VAL IE . n 
W  2 15  GLY 15  15  15  GLY GLY IE . n 
W  2 16  MET 16  16  16  MET MET IE . n 
W  2 17  VAL 17  17  17  VAL VAL IE . n 
W  2 18  GLU 18  18  18  GLU GLU IE . n 
W  2 19  ALA 19  19  19  ALA ALA IE . n 
W  2 20  ALA 20  20  20  ALA ALA IE . n 
W  2 21  ASP 21  21  21  ASP ASP IE . n 
W  2 22  ALA 22  22  22  ALA ALA IE . n 
W  2 23  MET 23  23  23  MET MET IE . n 
W  2 24  VAL 24  24  24  VAL VAL IE . n 
W  2 25  LYS 25  25  25  LYS LYS IE . n 
W  2 26  ALA 26  26  26  ALA ALA IE . n 
W  2 27  ALA 27  27  27  ALA ALA IE . n 
W  2 28  LYS 28  28  28  LYS LYS IE . n 
W  2 29  VAL 29  29  29  VAL VAL IE . n 
W  2 30  GLU 30  30  30  GLU GLU IE . n 
W  2 31  LEU 31  31  31  LEU LEU IE . n 
W  2 32  ILE 32  32  32  ILE ILE IE . n 
W  2 33  GLY 33  33  33  GLY GLY IE . n 
W  2 34  TYR 34  34  34  TYR TYR IE . n 
W  2 35  GLU 35  35  35  GLU GLU IE . n 
W  2 36  LYS 36  36  36  LYS LYS IE . n 
W  2 37  THR 37  37  37  THR THR IE . n 
W  2 38  GLY 38  38  38  GLY GLY IE . n 
W  2 39  GLY 39  39  39  GLY GLY IE . n 
W  2 40  GLY 40  40  40  GLY GLY IE . n 
W  2 41  TYR 41  41  41  TYR TYR IE . n 
W  2 42  VAL 42  42  42  VAL VAL IE . n 
W  2 43  THR 43  43  43  THR THR IE . n 
W  2 44  ALA 44  44  44  ALA ALA IE . n 
W  2 45  VAL 45  45  45  VAL VAL IE . n 
W  2 46  VAL 46  46  46  VAL VAL IE . n 
W  2 47  ARG 47  47  47  ARG ARG IE . n 
W  2 48  GLY 48  48  48  GLY GLY IE . n 
W  2 49  ASP 49  49  49  ASP ASP IE . n 
W  2 50  VAL 50  50  50  VAL VAL IE . n 
W  2 51  ALA 51  51  51  ALA ALA IE . n 
W  2 52  ALA 52  52  52  ALA ALA IE . n 
W  2 53  VAL 53  53  53  VAL VAL IE . n 
W  2 54  LYS 54  54  54  LYS LYS IE . n 
W  2 55  ALA 55  55  55  ALA ALA IE . n 
W  2 56  ALA 56  56  56  ALA ALA IE . n 
W  2 57  THR 57  57  57  THR THR IE . n 
W  2 58  GLU 58  58  58  GLU GLU IE . n 
W  2 59  ALA 59  59  59  ALA ALA IE . n 
W  2 60  GLY 60  60  60  GLY GLY IE . n 
W  2 61  GLN 61  61  61  GLN GLN IE . n 
W  2 62  ARG 62  62  62  ARG ARG IE . n 
W  2 63  ALA 63  63  63  ALA ALA IE . n 
W  2 64  ALA 64  64  64  ALA ALA IE . n 
W  2 65  GLU 65  65  65  GLU GLU IE . n 
W  2 66  ARG 66  66  66  ARG ARG IE . n 
W  2 67  VAL 67  67  67  VAL VAL IE . n 
W  2 68  GLY 68  68  68  GLY GLY IE . n 
W  2 69  GLU 69  69  69  GLU GLU IE . n 
W  2 70  VAL 70  70  70  VAL VAL IE . n 
W  2 71  VAL 71  71  71  VAL VAL IE . n 
W  2 72  ALA 72  72  72  ALA ALA IE . n 
W  2 73  VAL 73  73  73  VAL VAL IE . n 
W  2 74  HIS 74  74  74  HIS HIS IE . n 
W  2 75  VAL 75  75  75  VAL VAL IE . n 
W  2 76  ILE 76  76  76  ILE ILE IE . n 
W  2 77  PRO 77  77  77  PRO PRO IE . n 
W  2 78  ARG 78  78  78  ARG ARG IE . n 
W  2 79  PRO 79  79  79  PRO PRO IE . n 
W  2 80  HIS 80  80  80  HIS HIS IE . n 
W  2 81  VAL 81  81  81  VAL VAL IE . n 
W  2 82  ASN 82  82  82  ASN ASN IE . n 
W  2 83  VAL 83  83  83  VAL VAL IE . n 
W  2 84  ASP 84  84  84  ASP ASP IE . n 
W  2 85  ALA 85  85  85  ALA ALA IE . n 
W  2 86  ALA 86  86  86  ALA ALA IE . n 
W  2 87  LEU 87  87  87  LEU LEU IE . n 
W  2 88  PRO 88  88  88  PRO PRO IE . n 
W  2 89  LEU 89  89  89  LEU LEU IE . n 
W  2 90  GLY 90  90  90  GLY GLY IE . n 
W  2 91  ARG 91  91  91  ARG ARG IE . n 
W  2 92  THR 92  92  92  THR THR IE . n 
W  2 93  PRO 93  93  93  PRO PRO IE . n 
W  2 94  GLY 94  94  ?   ?   ?   IE . n 
W  2 95  MET 95  95  ?   ?   ?   IE . n 
W  2 96  ASP 96  96  ?   ?   ?   IE . n 
W  2 97  LYS 97  97  ?   ?   ?   IE . n 
W  2 98  SER 98  98  ?   ?   ?   IE . n 
W  2 99  ALA 99  99  ?   ?   ?   IE . n 
X  2 1   MET 1   1   ?   ?   ?   IF . n 
X  2 2   ALA 2   2   2   ALA ALA IF . n 
X  2 3   ASP 3   3   3   ASP ASP IF . n 
X  2 4   ALA 4   4   4   ALA ALA IF . n 
X  2 5   LEU 5   5   5   LEU LEU IF . n 
X  2 6   GLY 6   6   6   GLY GLY IF . n 
X  2 7   MET 7   7   7   MET MET IF . n 
X  2 8   ILE 8   8   8   ILE ILE IF . n 
X  2 9   GLU 9   9   9   GLU GLU IF . n 
X  2 10  VAL 10  10  10  VAL VAL IF . n 
X  2 11  ARG 11  11  11  ARG ARG IF . n 
X  2 12  GLY 12  12  12  GLY GLY IF . n 
X  2 13  PHE 13  13  13  PHE PHE IF . n 
X  2 14  VAL 14  14  14  VAL VAL IF . n 
X  2 15  GLY 15  15  15  GLY GLY IF . n 
X  2 16  MET 16  16  16  MET MET IF . n 
X  2 17  VAL 17  17  17  VAL VAL IF . n 
X  2 18  GLU 18  18  18  GLU GLU IF . n 
X  2 19  ALA 19  19  19  ALA ALA IF . n 
X  2 20  ALA 20  20  20  ALA ALA IF . n 
X  2 21  ASP 21  21  21  ASP ASP IF . n 
X  2 22  ALA 22  22  22  ALA ALA IF . n 
X  2 23  MET 23  23  23  MET MET IF . n 
X  2 24  VAL 24  24  24  VAL VAL IF . n 
X  2 25  LYS 25  25  25  LYS LYS IF . n 
X  2 26  ALA 26  26  26  ALA ALA IF . n 
X  2 27  ALA 27  27  27  ALA ALA IF . n 
X  2 28  LYS 28  28  28  LYS LYS IF . n 
X  2 29  VAL 29  29  29  VAL VAL IF . n 
X  2 30  GLU 30  30  30  GLU GLU IF . n 
X  2 31  LEU 31  31  31  LEU LEU IF . n 
X  2 32  ILE 32  32  32  ILE ILE IF . n 
X  2 33  GLY 33  33  33  GLY GLY IF . n 
X  2 34  TYR 34  34  34  TYR TYR IF . n 
X  2 35  GLU 35  35  35  GLU GLU IF . n 
X  2 36  LYS 36  36  36  LYS LYS IF . n 
X  2 37  THR 37  37  37  THR THR IF . n 
X  2 38  GLY 38  38  38  GLY GLY IF . n 
X  2 39  GLY 39  39  39  GLY GLY IF . n 
X  2 40  GLY 40  40  40  GLY GLY IF . n 
X  2 41  TYR 41  41  41  TYR TYR IF . n 
X  2 42  VAL 42  42  42  VAL VAL IF . n 
X  2 43  THR 43  43  43  THR THR IF . n 
X  2 44  ALA 44  44  44  ALA ALA IF . n 
X  2 45  VAL 45  45  45  VAL VAL IF . n 
X  2 46  VAL 46  46  46  VAL VAL IF . n 
X  2 47  ARG 47  47  47  ARG ARG IF . n 
X  2 48  GLY 48  48  48  GLY GLY IF . n 
X  2 49  ASP 49  49  49  ASP ASP IF . n 
X  2 50  VAL 50  50  50  VAL VAL IF . n 
X  2 51  ALA 51  51  51  ALA ALA IF . n 
X  2 52  ALA 52  52  52  ALA ALA IF . n 
X  2 53  VAL 53  53  53  VAL VAL IF . n 
X  2 54  LYS 54  54  54  LYS LYS IF . n 
X  2 55  ALA 55  55  55  ALA ALA IF . n 
X  2 56  ALA 56  56  56  ALA ALA IF . n 
X  2 57  THR 57  57  57  THR THR IF . n 
X  2 58  GLU 58  58  58  GLU GLU IF . n 
X  2 59  ALA 59  59  59  ALA ALA IF . n 
X  2 60  GLY 60  60  60  GLY GLY IF . n 
X  2 61  GLN 61  61  61  GLN GLN IF . n 
X  2 62  ARG 62  62  62  ARG ARG IF . n 
X  2 63  ALA 63  63  63  ALA ALA IF . n 
X  2 64  ALA 64  64  64  ALA ALA IF . n 
X  2 65  GLU 65  65  65  GLU GLU IF . n 
X  2 66  ARG 66  66  66  ARG ARG IF . n 
X  2 67  VAL 67  67  67  VAL VAL IF . n 
X  2 68  GLY 68  68  68  GLY GLY IF . n 
X  2 69  GLU 69  69  69  GLU GLU IF . n 
X  2 70  VAL 70  70  70  VAL VAL IF . n 
X  2 71  VAL 71  71  71  VAL VAL IF . n 
X  2 72  ALA 72  72  72  ALA ALA IF . n 
X  2 73  VAL 73  73  73  VAL VAL IF . n 
X  2 74  HIS 74  74  74  HIS HIS IF . n 
X  2 75  VAL 75  75  75  VAL VAL IF . n 
X  2 76  ILE 76  76  76  ILE ILE IF . n 
X  2 77  PRO 77  77  77  PRO PRO IF . n 
X  2 78  ARG 78  78  78  ARG ARG IF . n 
X  2 79  PRO 79  79  79  PRO PRO IF . n 
X  2 80  HIS 80  80  80  HIS HIS IF . n 
X  2 81  VAL 81  81  81  VAL VAL IF . n 
X  2 82  ASN 82  82  82  ASN ASN IF . n 
X  2 83  VAL 83  83  83  VAL VAL IF . n 
X  2 84  ASP 84  84  84  ASP ASP IF . n 
X  2 85  ALA 85  85  85  ALA ALA IF . n 
X  2 86  ALA 86  86  86  ALA ALA IF . n 
X  2 87  LEU 87  87  87  LEU LEU IF . n 
X  2 88  PRO 88  88  88  PRO PRO IF . n 
X  2 89  LEU 89  89  89  LEU LEU IF . n 
X  2 90  GLY 90  90  90  GLY GLY IF . n 
X  2 91  ARG 91  91  91  ARG ARG IF . n 
X  2 92  THR 92  92  92  THR THR IF . n 
X  2 93  PRO 93  93  93  PRO PRO IF . n 
X  2 94  GLY 94  94  ?   ?   ?   IF . n 
X  2 95  MET 95  95  ?   ?   ?   IF . n 
X  2 96  ASP 96  96  ?   ?   ?   IF . n 
X  2 97  LYS 97  97  ?   ?   ?   IF . n 
X  2 98  SER 98  98  ?   ?   ?   IF . n 
X  2 99  ALA 99  99  ?   ?   ?   IF . n 
Y  2 1   MET 1   1   ?   ?   ?   JA . n 
Y  2 2   ALA 2   2   2   ALA ALA JA . n 
Y  2 3   ASP 3   3   3   ASP ASP JA . n 
Y  2 4   ALA 4   4   4   ALA ALA JA . n 
Y  2 5   LEU 5   5   5   LEU LEU JA . n 
Y  2 6   GLY 6   6   6   GLY GLY JA . n 
Y  2 7   MET 7   7   7   MET MET JA . n 
Y  2 8   ILE 8   8   8   ILE ILE JA . n 
Y  2 9   GLU 9   9   9   GLU GLU JA . n 
Y  2 10  VAL 10  10  10  VAL VAL JA . n 
Y  2 11  ARG 11  11  11  ARG ARG JA . n 
Y  2 12  GLY 12  12  12  GLY GLY JA . n 
Y  2 13  PHE 13  13  13  PHE PHE JA . n 
Y  2 14  VAL 14  14  14  VAL VAL JA . n 
Y  2 15  GLY 15  15  15  GLY GLY JA . n 
Y  2 16  MET 16  16  16  MET MET JA . n 
Y  2 17  VAL 17  17  17  VAL VAL JA . n 
Y  2 18  GLU 18  18  18  GLU GLU JA . n 
Y  2 19  ALA 19  19  19  ALA ALA JA . n 
Y  2 20  ALA 20  20  20  ALA ALA JA . n 
Y  2 21  ASP 21  21  21  ASP ASP JA . n 
Y  2 22  ALA 22  22  22  ALA ALA JA . n 
Y  2 23  MET 23  23  23  MET MET JA . n 
Y  2 24  VAL 24  24  24  VAL VAL JA . n 
Y  2 25  LYS 25  25  25  LYS LYS JA . n 
Y  2 26  ALA 26  26  26  ALA ALA JA . n 
Y  2 27  ALA 27  27  27  ALA ALA JA . n 
Y  2 28  LYS 28  28  28  LYS LYS JA . n 
Y  2 29  VAL 29  29  29  VAL VAL JA . n 
Y  2 30  GLU 30  30  30  GLU GLU JA . n 
Y  2 31  LEU 31  31  31  LEU LEU JA . n 
Y  2 32  ILE 32  32  32  ILE ILE JA . n 
Y  2 33  GLY 33  33  33  GLY GLY JA . n 
Y  2 34  TYR 34  34  34  TYR TYR JA . n 
Y  2 35  GLU 35  35  35  GLU GLU JA . n 
Y  2 36  LYS 36  36  36  LYS LYS JA . n 
Y  2 37  THR 37  37  37  THR THR JA . n 
Y  2 38  GLY 38  38  38  GLY GLY JA . n 
Y  2 39  GLY 39  39  39  GLY GLY JA . n 
Y  2 40  GLY 40  40  40  GLY GLY JA . n 
Y  2 41  TYR 41  41  41  TYR TYR JA . n 
Y  2 42  VAL 42  42  42  VAL VAL JA . n 
Y  2 43  THR 43  43  43  THR THR JA . n 
Y  2 44  ALA 44  44  44  ALA ALA JA . n 
Y  2 45  VAL 45  45  45  VAL VAL JA . n 
Y  2 46  VAL 46  46  46  VAL VAL JA . n 
Y  2 47  ARG 47  47  47  ARG ARG JA . n 
Y  2 48  GLY 48  48  48  GLY GLY JA . n 
Y  2 49  ASP 49  49  49  ASP ASP JA . n 
Y  2 50  VAL 50  50  50  VAL VAL JA . n 
Y  2 51  ALA 51  51  51  ALA ALA JA . n 
Y  2 52  ALA 52  52  52  ALA ALA JA . n 
Y  2 53  VAL 53  53  53  VAL VAL JA . n 
Y  2 54  LYS 54  54  54  LYS LYS JA . n 
Y  2 55  ALA 55  55  55  ALA ALA JA . n 
Y  2 56  ALA 56  56  56  ALA ALA JA . n 
Y  2 57  THR 57  57  57  THR THR JA . n 
Y  2 58  GLU 58  58  58  GLU GLU JA . n 
Y  2 59  ALA 59  59  59  ALA ALA JA . n 
Y  2 60  GLY 60  60  60  GLY GLY JA . n 
Y  2 61  GLN 61  61  61  GLN GLN JA . n 
Y  2 62  ARG 62  62  62  ARG ARG JA . n 
Y  2 63  ALA 63  63  63  ALA ALA JA . n 
Y  2 64  ALA 64  64  64  ALA ALA JA . n 
Y  2 65  GLU 65  65  65  GLU GLU JA . n 
Y  2 66  ARG 66  66  66  ARG ARG JA . n 
Y  2 67  VAL 67  67  67  VAL VAL JA . n 
Y  2 68  GLY 68  68  68  GLY GLY JA . n 
Y  2 69  GLU 69  69  69  GLU GLU JA . n 
Y  2 70  VAL 70  70  70  VAL VAL JA . n 
Y  2 71  VAL 71  71  71  VAL VAL JA . n 
Y  2 72  ALA 72  72  72  ALA ALA JA . n 
Y  2 73  VAL 73  73  73  VAL VAL JA . n 
Y  2 74  HIS 74  74  74  HIS HIS JA . n 
Y  2 75  VAL 75  75  75  VAL VAL JA . n 
Y  2 76  ILE 76  76  76  ILE ILE JA . n 
Y  2 77  PRO 77  77  77  PRO PRO JA . n 
Y  2 78  ARG 78  78  78  ARG ARG JA . n 
Y  2 79  PRO 79  79  79  PRO PRO JA . n 
Y  2 80  HIS 80  80  80  HIS HIS JA . n 
Y  2 81  VAL 81  81  81  VAL VAL JA . n 
Y  2 82  ASN 82  82  82  ASN ASN JA . n 
Y  2 83  VAL 83  83  83  VAL VAL JA . n 
Y  2 84  ASP 84  84  84  ASP ASP JA . n 
Y  2 85  ALA 85  85  85  ALA ALA JA . n 
Y  2 86  ALA 86  86  86  ALA ALA JA . n 
Y  2 87  LEU 87  87  87  LEU LEU JA . n 
Y  2 88  PRO 88  88  88  PRO PRO JA . n 
Y  2 89  LEU 89  89  89  LEU LEU JA . n 
Y  2 90  GLY 90  90  90  GLY GLY JA . n 
Y  2 91  ARG 91  91  91  ARG ARG JA . n 
Y  2 92  THR 92  92  92  THR THR JA . n 
Y  2 93  PRO 93  93  93  PRO PRO JA . n 
Y  2 94  GLY 94  94  ?   ?   ?   JA . n 
Y  2 95  MET 95  95  ?   ?   ?   JA . n 
Y  2 96  ASP 96  96  ?   ?   ?   JA . n 
Y  2 97  LYS 97  97  ?   ?   ?   JA . n 
Y  2 98  SER 98  98  ?   ?   ?   JA . n 
Y  2 99  ALA 99  99  ?   ?   ?   JA . n 
Z  2 1   MET 1   1   ?   ?   ?   JB . n 
Z  2 2   ALA 2   2   2   ALA ALA JB . n 
Z  2 3   ASP 3   3   3   ASP ASP JB . n 
Z  2 4   ALA 4   4   4   ALA ALA JB . n 
Z  2 5   LEU 5   5   5   LEU LEU JB . n 
Z  2 6   GLY 6   6   6   GLY GLY JB . n 
Z  2 7   MET 7   7   7   MET MET JB . n 
Z  2 8   ILE 8   8   8   ILE ILE JB . n 
Z  2 9   GLU 9   9   9   GLU GLU JB . n 
Z  2 10  VAL 10  10  10  VAL VAL JB . n 
Z  2 11  ARG 11  11  11  ARG ARG JB . n 
Z  2 12  GLY 12  12  12  GLY GLY JB . n 
Z  2 13  PHE 13  13  13  PHE PHE JB . n 
Z  2 14  VAL 14  14  14  VAL VAL JB . n 
Z  2 15  GLY 15  15  15  GLY GLY JB . n 
Z  2 16  MET 16  16  16  MET MET JB . n 
Z  2 17  VAL 17  17  17  VAL VAL JB . n 
Z  2 18  GLU 18  18  18  GLU GLU JB . n 
Z  2 19  ALA 19  19  19  ALA ALA JB . n 
Z  2 20  ALA 20  20  20  ALA ALA JB . n 
Z  2 21  ASP 21  21  21  ASP ASP JB . n 
Z  2 22  ALA 22  22  22  ALA ALA JB . n 
Z  2 23  MET 23  23  23  MET MET JB . n 
Z  2 24  VAL 24  24  24  VAL VAL JB . n 
Z  2 25  LYS 25  25  25  LYS LYS JB . n 
Z  2 26  ALA 26  26  26  ALA ALA JB . n 
Z  2 27  ALA 27  27  27  ALA ALA JB . n 
Z  2 28  LYS 28  28  28  LYS LYS JB . n 
Z  2 29  VAL 29  29  29  VAL VAL JB . n 
Z  2 30  GLU 30  30  30  GLU GLU JB . n 
Z  2 31  LEU 31  31  31  LEU LEU JB . n 
Z  2 32  ILE 32  32  32  ILE ILE JB . n 
Z  2 33  GLY 33  33  33  GLY GLY JB . n 
Z  2 34  TYR 34  34  34  TYR TYR JB . n 
Z  2 35  GLU 35  35  35  GLU GLU JB . n 
Z  2 36  LYS 36  36  36  LYS LYS JB . n 
Z  2 37  THR 37  37  37  THR THR JB . n 
Z  2 38  GLY 38  38  38  GLY GLY JB . n 
Z  2 39  GLY 39  39  39  GLY GLY JB . n 
Z  2 40  GLY 40  40  40  GLY GLY JB . n 
Z  2 41  TYR 41  41  41  TYR TYR JB . n 
Z  2 42  VAL 42  42  42  VAL VAL JB . n 
Z  2 43  THR 43  43  43  THR THR JB . n 
Z  2 44  ALA 44  44  44  ALA ALA JB . n 
Z  2 45  VAL 45  45  45  VAL VAL JB . n 
Z  2 46  VAL 46  46  46  VAL VAL JB . n 
Z  2 47  ARG 47  47  47  ARG ARG JB . n 
Z  2 48  GLY 48  48  48  GLY GLY JB . n 
Z  2 49  ASP 49  49  49  ASP ASP JB . n 
Z  2 50  VAL 50  50  50  VAL VAL JB . n 
Z  2 51  ALA 51  51  51  ALA ALA JB . n 
Z  2 52  ALA 52  52  52  ALA ALA JB . n 
Z  2 53  VAL 53  53  53  VAL VAL JB . n 
Z  2 54  LYS 54  54  54  LYS LYS JB . n 
Z  2 55  ALA 55  55  55  ALA ALA JB . n 
Z  2 56  ALA 56  56  56  ALA ALA JB . n 
Z  2 57  THR 57  57  57  THR THR JB . n 
Z  2 58  GLU 58  58  58  GLU GLU JB . n 
Z  2 59  ALA 59  59  59  ALA ALA JB . n 
Z  2 60  GLY 60  60  60  GLY GLY JB . n 
Z  2 61  GLN 61  61  61  GLN GLN JB . n 
Z  2 62  ARG 62  62  62  ARG ARG JB . n 
Z  2 63  ALA 63  63  63  ALA ALA JB . n 
Z  2 64  ALA 64  64  64  ALA ALA JB . n 
Z  2 65  GLU 65  65  65  GLU GLU JB . n 
Z  2 66  ARG 66  66  66  ARG ARG JB . n 
Z  2 67  VAL 67  67  67  VAL VAL JB . n 
Z  2 68  GLY 68  68  68  GLY GLY JB . n 
Z  2 69  GLU 69  69  69  GLU GLU JB . n 
Z  2 70  VAL 70  70  70  VAL VAL JB . n 
Z  2 71  VAL 71  71  71  VAL VAL JB . n 
Z  2 72  ALA 72  72  72  ALA ALA JB . n 
Z  2 73  VAL 73  73  73  VAL VAL JB . n 
Z  2 74  HIS 74  74  74  HIS HIS JB . n 
Z  2 75  VAL 75  75  75  VAL VAL JB . n 
Z  2 76  ILE 76  76  76  ILE ILE JB . n 
Z  2 77  PRO 77  77  77  PRO PRO JB . n 
Z  2 78  ARG 78  78  78  ARG ARG JB . n 
Z  2 79  PRO 79  79  79  PRO PRO JB . n 
Z  2 80  HIS 80  80  80  HIS HIS JB . n 
Z  2 81  VAL 81  81  81  VAL VAL JB . n 
Z  2 82  ASN 82  82  82  ASN ASN JB . n 
Z  2 83  VAL 83  83  83  VAL VAL JB . n 
Z  2 84  ASP 84  84  84  ASP ASP JB . n 
Z  2 85  ALA 85  85  85  ALA ALA JB . n 
Z  2 86  ALA 86  86  86  ALA ALA JB . n 
Z  2 87  LEU 87  87  87  LEU LEU JB . n 
Z  2 88  PRO 88  88  88  PRO PRO JB . n 
Z  2 89  LEU 89  89  89  LEU LEU JB . n 
Z  2 90  GLY 90  90  90  GLY GLY JB . n 
Z  2 91  ARG 91  91  91  ARG ARG JB . n 
Z  2 92  THR 92  92  92  THR THR JB . n 
Z  2 93  PRO 93  93  93  PRO PRO JB . n 
Z  2 94  GLY 94  94  ?   ?   ?   JB . n 
Z  2 95  MET 95  95  ?   ?   ?   JB . n 
Z  2 96  ASP 96  96  ?   ?   ?   JB . n 
Z  2 97  LYS 97  97  ?   ?   ?   JB . n 
Z  2 98  SER 98  98  ?   ?   ?   JB . n 
Z  2 99  ALA 99  99  ?   ?   ?   JB . n 
AA 2 1   MET 1   1   ?   ?   ?   JC . n 
AA 2 2   ALA 2   2   2   ALA ALA JC . n 
AA 2 3   ASP 3   3   3   ASP ASP JC . n 
AA 2 4   ALA 4   4   4   ALA ALA JC . n 
AA 2 5   LEU 5   5   5   LEU LEU JC . n 
AA 2 6   GLY 6   6   6   GLY GLY JC . n 
AA 2 7   MET 7   7   7   MET MET JC . n 
AA 2 8   ILE 8   8   8   ILE ILE JC . n 
AA 2 9   GLU 9   9   9   GLU GLU JC . n 
AA 2 10  VAL 10  10  10  VAL VAL JC . n 
AA 2 11  ARG 11  11  11  ARG ARG JC . n 
AA 2 12  GLY 12  12  12  GLY GLY JC . n 
AA 2 13  PHE 13  13  13  PHE PHE JC . n 
AA 2 14  VAL 14  14  14  VAL VAL JC . n 
AA 2 15  GLY 15  15  15  GLY GLY JC . n 
AA 2 16  MET 16  16  16  MET MET JC . n 
AA 2 17  VAL 17  17  17  VAL VAL JC . n 
AA 2 18  GLU 18  18  18  GLU GLU JC . n 
AA 2 19  ALA 19  19  19  ALA ALA JC . n 
AA 2 20  ALA 20  20  20  ALA ALA JC . n 
AA 2 21  ASP 21  21  21  ASP ASP JC . n 
AA 2 22  ALA 22  22  22  ALA ALA JC . n 
AA 2 23  MET 23  23  23  MET MET JC . n 
AA 2 24  VAL 24  24  24  VAL VAL JC . n 
AA 2 25  LYS 25  25  25  LYS LYS JC . n 
AA 2 26  ALA 26  26  26  ALA ALA JC . n 
AA 2 27  ALA 27  27  27  ALA ALA JC . n 
AA 2 28  LYS 28  28  28  LYS LYS JC . n 
AA 2 29  VAL 29  29  29  VAL VAL JC . n 
AA 2 30  GLU 30  30  30  GLU GLU JC . n 
AA 2 31  LEU 31  31  31  LEU LEU JC . n 
AA 2 32  ILE 32  32  32  ILE ILE JC . n 
AA 2 33  GLY 33  33  33  GLY GLY JC . n 
AA 2 34  TYR 34  34  34  TYR TYR JC . n 
AA 2 35  GLU 35  35  35  GLU GLU JC . n 
AA 2 36  LYS 36  36  36  LYS LYS JC . n 
AA 2 37  THR 37  37  37  THR THR JC . n 
AA 2 38  GLY 38  38  38  GLY GLY JC . n 
AA 2 39  GLY 39  39  39  GLY GLY JC . n 
AA 2 40  GLY 40  40  40  GLY GLY JC . n 
AA 2 41  TYR 41  41  41  TYR TYR JC . n 
AA 2 42  VAL 42  42  42  VAL VAL JC . n 
AA 2 43  THR 43  43  43  THR THR JC . n 
AA 2 44  ALA 44  44  44  ALA ALA JC . n 
AA 2 45  VAL 45  45  45  VAL VAL JC . n 
AA 2 46  VAL 46  46  46  VAL VAL JC . n 
AA 2 47  ARG 47  47  47  ARG ARG JC . n 
AA 2 48  GLY 48  48  48  GLY GLY JC . n 
AA 2 49  ASP 49  49  49  ASP ASP JC . n 
AA 2 50  VAL 50  50  50  VAL VAL JC . n 
AA 2 51  ALA 51  51  51  ALA ALA JC . n 
AA 2 52  ALA 52  52  52  ALA ALA JC . n 
AA 2 53  VAL 53  53  53  VAL VAL JC . n 
AA 2 54  LYS 54  54  54  LYS LYS JC . n 
AA 2 55  ALA 55  55  55  ALA ALA JC . n 
AA 2 56  ALA 56  56  56  ALA ALA JC . n 
AA 2 57  THR 57  57  57  THR THR JC . n 
AA 2 58  GLU 58  58  58  GLU GLU JC . n 
AA 2 59  ALA 59  59  59  ALA ALA JC . n 
AA 2 60  GLY 60  60  60  GLY GLY JC . n 
AA 2 61  GLN 61  61  61  GLN GLN JC . n 
AA 2 62  ARG 62  62  62  ARG ARG JC . n 
AA 2 63  ALA 63  63  63  ALA ALA JC . n 
AA 2 64  ALA 64  64  64  ALA ALA JC . n 
AA 2 65  GLU 65  65  65  GLU GLU JC . n 
AA 2 66  ARG 66  66  66  ARG ARG JC . n 
AA 2 67  VAL 67  67  67  VAL VAL JC . n 
AA 2 68  GLY 68  68  68  GLY GLY JC . n 
AA 2 69  GLU 69  69  69  GLU GLU JC . n 
AA 2 70  VAL 70  70  70  VAL VAL JC . n 
AA 2 71  VAL 71  71  71  VAL VAL JC . n 
AA 2 72  ALA 72  72  72  ALA ALA JC . n 
AA 2 73  VAL 73  73  73  VAL VAL JC . n 
AA 2 74  HIS 74  74  74  HIS HIS JC . n 
AA 2 75  VAL 75  75  75  VAL VAL JC . n 
AA 2 76  ILE 76  76  76  ILE ILE JC . n 
AA 2 77  PRO 77  77  77  PRO PRO JC . n 
AA 2 78  ARG 78  78  78  ARG ARG JC . n 
AA 2 79  PRO 79  79  79  PRO PRO JC . n 
AA 2 80  HIS 80  80  80  HIS HIS JC . n 
AA 2 81  VAL 81  81  81  VAL VAL JC . n 
AA 2 82  ASN 82  82  82  ASN ASN JC . n 
AA 2 83  VAL 83  83  83  VAL VAL JC . n 
AA 2 84  ASP 84  84  84  ASP ASP JC . n 
AA 2 85  ALA 85  85  85  ALA ALA JC . n 
AA 2 86  ALA 86  86  86  ALA ALA JC . n 
AA 2 87  LEU 87  87  87  LEU LEU JC . n 
AA 2 88  PRO 88  88  88  PRO PRO JC . n 
AA 2 89  LEU 89  89  89  LEU LEU JC . n 
AA 2 90  GLY 90  90  90  GLY GLY JC . n 
AA 2 91  ARG 91  91  91  ARG ARG JC . n 
AA 2 92  THR 92  92  92  THR THR JC . n 
AA 2 93  PRO 93  93  93  PRO PRO JC . n 
AA 2 94  GLY 94  94  ?   ?   ?   JC . n 
AA 2 95  MET 95  95  ?   ?   ?   JC . n 
AA 2 96  ASP 96  96  ?   ?   ?   JC . n 
AA 2 97  LYS 97  97  ?   ?   ?   JC . n 
AA 2 98  SER 98  98  ?   ?   ?   JC . n 
AA 2 99  ALA 99  99  ?   ?   ?   JC . n 
BA 2 1   MET 1   1   ?   ?   ?   JD . n 
BA 2 2   ALA 2   2   2   ALA ALA JD . n 
BA 2 3   ASP 3   3   3   ASP ASP JD . n 
BA 2 4   ALA 4   4   4   ALA ALA JD . n 
BA 2 5   LEU 5   5   5   LEU LEU JD . n 
BA 2 6   GLY 6   6   6   GLY GLY JD . n 
BA 2 7   MET 7   7   7   MET MET JD . n 
BA 2 8   ILE 8   8   8   ILE ILE JD . n 
BA 2 9   GLU 9   9   9   GLU GLU JD . n 
BA 2 10  VAL 10  10  10  VAL VAL JD . n 
BA 2 11  ARG 11  11  11  ARG ARG JD . n 
BA 2 12  GLY 12  12  12  GLY GLY JD . n 
BA 2 13  PHE 13  13  13  PHE PHE JD . n 
BA 2 14  VAL 14  14  14  VAL VAL JD . n 
BA 2 15  GLY 15  15  15  GLY GLY JD . n 
BA 2 16  MET 16  16  16  MET MET JD . n 
BA 2 17  VAL 17  17  17  VAL VAL JD . n 
BA 2 18  GLU 18  18  18  GLU GLU JD . n 
BA 2 19  ALA 19  19  19  ALA ALA JD . n 
BA 2 20  ALA 20  20  20  ALA ALA JD . n 
BA 2 21  ASP 21  21  21  ASP ASP JD . n 
BA 2 22  ALA 22  22  22  ALA ALA JD . n 
BA 2 23  MET 23  23  23  MET MET JD . n 
BA 2 24  VAL 24  24  24  VAL VAL JD . n 
BA 2 25  LYS 25  25  25  LYS LYS JD . n 
BA 2 26  ALA 26  26  26  ALA ALA JD . n 
BA 2 27  ALA 27  27  27  ALA ALA JD . n 
BA 2 28  LYS 28  28  28  LYS LYS JD . n 
BA 2 29  VAL 29  29  29  VAL VAL JD . n 
BA 2 30  GLU 30  30  30  GLU GLU JD . n 
BA 2 31  LEU 31  31  31  LEU LEU JD . n 
BA 2 32  ILE 32  32  32  ILE ILE JD . n 
BA 2 33  GLY 33  33  33  GLY GLY JD . n 
BA 2 34  TYR 34  34  34  TYR TYR JD . n 
BA 2 35  GLU 35  35  35  GLU GLU JD . n 
BA 2 36  LYS 36  36  36  LYS LYS JD . n 
BA 2 37  THR 37  37  37  THR THR JD . n 
BA 2 38  GLY 38  38  38  GLY GLY JD . n 
BA 2 39  GLY 39  39  39  GLY GLY JD . n 
BA 2 40  GLY 40  40  40  GLY GLY JD . n 
BA 2 41  TYR 41  41  41  TYR TYR JD . n 
BA 2 42  VAL 42  42  42  VAL VAL JD . n 
BA 2 43  THR 43  43  43  THR THR JD . n 
BA 2 44  ALA 44  44  44  ALA ALA JD . n 
BA 2 45  VAL 45  45  45  VAL VAL JD . n 
BA 2 46  VAL 46  46  46  VAL VAL JD . n 
BA 2 47  ARG 47  47  47  ARG ARG JD . n 
BA 2 48  GLY 48  48  48  GLY GLY JD . n 
BA 2 49  ASP 49  49  49  ASP ASP JD . n 
BA 2 50  VAL 50  50  50  VAL VAL JD . n 
BA 2 51  ALA 51  51  51  ALA ALA JD . n 
BA 2 52  ALA 52  52  52  ALA ALA JD . n 
BA 2 53  VAL 53  53  53  VAL VAL JD . n 
BA 2 54  LYS 54  54  54  LYS LYS JD . n 
BA 2 55  ALA 55  55  55  ALA ALA JD . n 
BA 2 56  ALA 56  56  56  ALA ALA JD . n 
BA 2 57  THR 57  57  57  THR THR JD . n 
BA 2 58  GLU 58  58  58  GLU GLU JD . n 
BA 2 59  ALA 59  59  59  ALA ALA JD . n 
BA 2 60  GLY 60  60  60  GLY GLY JD . n 
BA 2 61  GLN 61  61  61  GLN GLN JD . n 
BA 2 62  ARG 62  62  62  ARG ARG JD . n 
BA 2 63  ALA 63  63  63  ALA ALA JD . n 
BA 2 64  ALA 64  64  64  ALA ALA JD . n 
BA 2 65  GLU 65  65  65  GLU GLU JD . n 
BA 2 66  ARG 66  66  66  ARG ARG JD . n 
BA 2 67  VAL 67  67  67  VAL VAL JD . n 
BA 2 68  GLY 68  68  68  GLY GLY JD . n 
BA 2 69  GLU 69  69  69  GLU GLU JD . n 
BA 2 70  VAL 70  70  70  VAL VAL JD . n 
BA 2 71  VAL 71  71  71  VAL VAL JD . n 
BA 2 72  ALA 72  72  72  ALA ALA JD . n 
BA 2 73  VAL 73  73  73  VAL VAL JD . n 
BA 2 74  HIS 74  74  74  HIS HIS JD . n 
BA 2 75  VAL 75  75  75  VAL VAL JD . n 
BA 2 76  ILE 76  76  76  ILE ILE JD . n 
BA 2 77  PRO 77  77  77  PRO PRO JD . n 
BA 2 78  ARG 78  78  78  ARG ARG JD . n 
BA 2 79  PRO 79  79  79  PRO PRO JD . n 
BA 2 80  HIS 80  80  80  HIS HIS JD . n 
BA 2 81  VAL 81  81  81  VAL VAL JD . n 
BA 2 82  ASN 82  82  82  ASN ASN JD . n 
BA 2 83  VAL 83  83  83  VAL VAL JD . n 
BA 2 84  ASP 84  84  84  ASP ASP JD . n 
BA 2 85  ALA 85  85  85  ALA ALA JD . n 
BA 2 86  ALA 86  86  86  ALA ALA JD . n 
BA 2 87  LEU 87  87  87  LEU LEU JD . n 
BA 2 88  PRO 88  88  88  PRO PRO JD . n 
BA 2 89  LEU 89  89  89  LEU LEU JD . n 
BA 2 90  GLY 90  90  90  GLY GLY JD . n 
BA 2 91  ARG 91  91  91  ARG ARG JD . n 
BA 2 92  THR 92  92  92  THR THR JD . n 
BA 2 93  PRO 93  93  93  PRO PRO JD . n 
BA 2 94  GLY 94  94  ?   ?   ?   JD . n 
BA 2 95  MET 95  95  ?   ?   ?   JD . n 
BA 2 96  ASP 96  96  ?   ?   ?   JD . n 
BA 2 97  LYS 97  97  ?   ?   ?   JD . n 
BA 2 98  SER 98  98  ?   ?   ?   JD . n 
BA 2 99  ALA 99  99  ?   ?   ?   JD . n 
CA 2 1   MET 1   1   ?   ?   ?   JE . n 
CA 2 2   ALA 2   2   2   ALA ALA JE . n 
CA 2 3   ASP 3   3   3   ASP ASP JE . n 
CA 2 4   ALA 4   4   4   ALA ALA JE . n 
CA 2 5   LEU 5   5   5   LEU LEU JE . n 
CA 2 6   GLY 6   6   6   GLY GLY JE . n 
CA 2 7   MET 7   7   7   MET MET JE . n 
CA 2 8   ILE 8   8   8   ILE ILE JE . n 
CA 2 9   GLU 9   9   9   GLU GLU JE . n 
CA 2 10  VAL 10  10  10  VAL VAL JE . n 
CA 2 11  ARG 11  11  11  ARG ARG JE . n 
CA 2 12  GLY 12  12  12  GLY GLY JE . n 
CA 2 13  PHE 13  13  13  PHE PHE JE . n 
CA 2 14  VAL 14  14  14  VAL VAL JE . n 
CA 2 15  GLY 15  15  15  GLY GLY JE . n 
CA 2 16  MET 16  16  16  MET MET JE . n 
CA 2 17  VAL 17  17  17  VAL VAL JE . n 
CA 2 18  GLU 18  18  18  GLU GLU JE . n 
CA 2 19  ALA 19  19  19  ALA ALA JE . n 
CA 2 20  ALA 20  20  20  ALA ALA JE . n 
CA 2 21  ASP 21  21  21  ASP ASP JE . n 
CA 2 22  ALA 22  22  22  ALA ALA JE . n 
CA 2 23  MET 23  23  23  MET MET JE . n 
CA 2 24  VAL 24  24  24  VAL VAL JE . n 
CA 2 25  LYS 25  25  25  LYS LYS JE . n 
CA 2 26  ALA 26  26  26  ALA ALA JE . n 
CA 2 27  ALA 27  27  27  ALA ALA JE . n 
CA 2 28  LYS 28  28  28  LYS LYS JE . n 
CA 2 29  VAL 29  29  29  VAL VAL JE . n 
CA 2 30  GLU 30  30  30  GLU GLU JE . n 
CA 2 31  LEU 31  31  31  LEU LEU JE . n 
CA 2 32  ILE 32  32  32  ILE ILE JE . n 
CA 2 33  GLY 33  33  33  GLY GLY JE . n 
CA 2 34  TYR 34  34  34  TYR TYR JE . n 
CA 2 35  GLU 35  35  35  GLU GLU JE . n 
CA 2 36  LYS 36  36  36  LYS LYS JE . n 
CA 2 37  THR 37  37  37  THR THR JE . n 
CA 2 38  GLY 38  38  38  GLY GLY JE . n 
CA 2 39  GLY 39  39  39  GLY GLY JE . n 
CA 2 40  GLY 40  40  40  GLY GLY JE . n 
CA 2 41  TYR 41  41  41  TYR TYR JE . n 
CA 2 42  VAL 42  42  42  VAL VAL JE . n 
CA 2 43  THR 43  43  43  THR THR JE . n 
CA 2 44  ALA 44  44  44  ALA ALA JE . n 
CA 2 45  VAL 45  45  45  VAL VAL JE . n 
CA 2 46  VAL 46  46  46  VAL VAL JE . n 
CA 2 47  ARG 47  47  47  ARG ARG JE . n 
CA 2 48  GLY 48  48  48  GLY GLY JE . n 
CA 2 49  ASP 49  49  49  ASP ASP JE . n 
CA 2 50  VAL 50  50  50  VAL VAL JE . n 
CA 2 51  ALA 51  51  51  ALA ALA JE . n 
CA 2 52  ALA 52  52  52  ALA ALA JE . n 
CA 2 53  VAL 53  53  53  VAL VAL JE . n 
CA 2 54  LYS 54  54  54  LYS LYS JE . n 
CA 2 55  ALA 55  55  55  ALA ALA JE . n 
CA 2 56  ALA 56  56  56  ALA ALA JE . n 
CA 2 57  THR 57  57  57  THR THR JE . n 
CA 2 58  GLU 58  58  58  GLU GLU JE . n 
CA 2 59  ALA 59  59  59  ALA ALA JE . n 
CA 2 60  GLY 60  60  60  GLY GLY JE . n 
CA 2 61  GLN 61  61  61  GLN GLN JE . n 
CA 2 62  ARG 62  62  62  ARG ARG JE . n 
CA 2 63  ALA 63  63  63  ALA ALA JE . n 
CA 2 64  ALA 64  64  64  ALA ALA JE . n 
CA 2 65  GLU 65  65  65  GLU GLU JE . n 
CA 2 66  ARG 66  66  66  ARG ARG JE . n 
CA 2 67  VAL 67  67  67  VAL VAL JE . n 
CA 2 68  GLY 68  68  68  GLY GLY JE . n 
CA 2 69  GLU 69  69  69  GLU GLU JE . n 
CA 2 70  VAL 70  70  70  VAL VAL JE . n 
CA 2 71  VAL 71  71  71  VAL VAL JE . n 
CA 2 72  ALA 72  72  72  ALA ALA JE . n 
CA 2 73  VAL 73  73  73  VAL VAL JE . n 
CA 2 74  HIS 74  74  74  HIS HIS JE . n 
CA 2 75  VAL 75  75  75  VAL VAL JE . n 
CA 2 76  ILE 76  76  76  ILE ILE JE . n 
CA 2 77  PRO 77  77  77  PRO PRO JE . n 
CA 2 78  ARG 78  78  78  ARG ARG JE . n 
CA 2 79  PRO 79  79  79  PRO PRO JE . n 
CA 2 80  HIS 80  80  80  HIS HIS JE . n 
CA 2 81  VAL 81  81  81  VAL VAL JE . n 
CA 2 82  ASN 82  82  82  ASN ASN JE . n 
CA 2 83  VAL 83  83  83  VAL VAL JE . n 
CA 2 84  ASP 84  84  84  ASP ASP JE . n 
CA 2 85  ALA 85  85  85  ALA ALA JE . n 
CA 2 86  ALA 86  86  86  ALA ALA JE . n 
CA 2 87  LEU 87  87  87  LEU LEU JE . n 
CA 2 88  PRO 88  88  88  PRO PRO JE . n 
CA 2 89  LEU 89  89  89  LEU LEU JE . n 
CA 2 90  GLY 90  90  90  GLY GLY JE . n 
CA 2 91  ARG 91  91  91  ARG ARG JE . n 
CA 2 92  THR 92  92  92  THR THR JE . n 
CA 2 93  PRO 93  93  93  PRO PRO JE . n 
CA 2 94  GLY 94  94  ?   ?   ?   JE . n 
CA 2 95  MET 95  95  ?   ?   ?   JE . n 
CA 2 96  ASP 96  96  ?   ?   ?   JE . n 
CA 2 97  LYS 97  97  ?   ?   ?   JE . n 
CA 2 98  SER 98  98  ?   ?   ?   JE . n 
CA 2 99  ALA 99  99  ?   ?   ?   JE . n 
DA 2 1   MET 1   1   ?   ?   ?   JF . n 
DA 2 2   ALA 2   2   2   ALA ALA JF . n 
DA 2 3   ASP 3   3   3   ASP ASP JF . n 
DA 2 4   ALA 4   4   4   ALA ALA JF . n 
DA 2 5   LEU 5   5   5   LEU LEU JF . n 
DA 2 6   GLY 6   6   6   GLY GLY JF . n 
DA 2 7   MET 7   7   7   MET MET JF . n 
DA 2 8   ILE 8   8   8   ILE ILE JF . n 
DA 2 9   GLU 9   9   9   GLU GLU JF . n 
DA 2 10  VAL 10  10  10  VAL VAL JF . n 
DA 2 11  ARG 11  11  11  ARG ARG JF . n 
DA 2 12  GLY 12  12  12  GLY GLY JF . n 
DA 2 13  PHE 13  13  13  PHE PHE JF . n 
DA 2 14  VAL 14  14  14  VAL VAL JF . n 
DA 2 15  GLY 15  15  15  GLY GLY JF . n 
DA 2 16  MET 16  16  16  MET MET JF . n 
DA 2 17  VAL 17  17  17  VAL VAL JF . n 
DA 2 18  GLU 18  18  18  GLU GLU JF . n 
DA 2 19  ALA 19  19  19  ALA ALA JF . n 
DA 2 20  ALA 20  20  20  ALA ALA JF . n 
DA 2 21  ASP 21  21  21  ASP ASP JF . n 
DA 2 22  ALA 22  22  22  ALA ALA JF . n 
DA 2 23  MET 23  23  23  MET MET JF . n 
DA 2 24  VAL 24  24  24  VAL VAL JF . n 
DA 2 25  LYS 25  25  25  LYS LYS JF . n 
DA 2 26  ALA 26  26  26  ALA ALA JF . n 
DA 2 27  ALA 27  27  27  ALA ALA JF . n 
DA 2 28  LYS 28  28  28  LYS LYS JF . n 
DA 2 29  VAL 29  29  29  VAL VAL JF . n 
DA 2 30  GLU 30  30  30  GLU GLU JF . n 
DA 2 31  LEU 31  31  31  LEU LEU JF . n 
DA 2 32  ILE 32  32  32  ILE ILE JF . n 
DA 2 33  GLY 33  33  33  GLY GLY JF . n 
DA 2 34  TYR 34  34  34  TYR TYR JF . n 
DA 2 35  GLU 35  35  35  GLU GLU JF . n 
DA 2 36  LYS 36  36  36  LYS LYS JF . n 
DA 2 37  THR 37  37  37  THR THR JF . n 
DA 2 38  GLY 38  38  38  GLY GLY JF . n 
DA 2 39  GLY 39  39  39  GLY GLY JF . n 
DA 2 40  GLY 40  40  40  GLY GLY JF . n 
DA 2 41  TYR 41  41  41  TYR TYR JF . n 
DA 2 42  VAL 42  42  42  VAL VAL JF . n 
DA 2 43  THR 43  43  43  THR THR JF . n 
DA 2 44  ALA 44  44  44  ALA ALA JF . n 
DA 2 45  VAL 45  45  45  VAL VAL JF . n 
DA 2 46  VAL 46  46  46  VAL VAL JF . n 
DA 2 47  ARG 47  47  47  ARG ARG JF . n 
DA 2 48  GLY 48  48  48  GLY GLY JF . n 
DA 2 49  ASP 49  49  49  ASP ASP JF . n 
DA 2 50  VAL 50  50  50  VAL VAL JF . n 
DA 2 51  ALA 51  51  51  ALA ALA JF . n 
DA 2 52  ALA 52  52  52  ALA ALA JF . n 
DA 2 53  VAL 53  53  53  VAL VAL JF . n 
DA 2 54  LYS 54  54  54  LYS LYS JF . n 
DA 2 55  ALA 55  55  55  ALA ALA JF . n 
DA 2 56  ALA 56  56  56  ALA ALA JF . n 
DA 2 57  THR 57  57  57  THR THR JF . n 
DA 2 58  GLU 58  58  58  GLU GLU JF . n 
DA 2 59  ALA 59  59  59  ALA ALA JF . n 
DA 2 60  GLY 60  60  60  GLY GLY JF . n 
DA 2 61  GLN 61  61  61  GLN GLN JF . n 
DA 2 62  ARG 62  62  62  ARG ARG JF . n 
DA 2 63  ALA 63  63  63  ALA ALA JF . n 
DA 2 64  ALA 64  64  64  ALA ALA JF . n 
DA 2 65  GLU 65  65  65  GLU GLU JF . n 
DA 2 66  ARG 66  66  66  ARG ARG JF . n 
DA 2 67  VAL 67  67  67  VAL VAL JF . n 
DA 2 68  GLY 68  68  68  GLY GLY JF . n 
DA 2 69  GLU 69  69  69  GLU GLU JF . n 
DA 2 70  VAL 70  70  70  VAL VAL JF . n 
DA 2 71  VAL 71  71  71  VAL VAL JF . n 
DA 2 72  ALA 72  72  72  ALA ALA JF . n 
DA 2 73  VAL 73  73  73  VAL VAL JF . n 
DA 2 74  HIS 74  74  74  HIS HIS JF . n 
DA 2 75  VAL 75  75  75  VAL VAL JF . n 
DA 2 76  ILE 76  76  76  ILE ILE JF . n 
DA 2 77  PRO 77  77  77  PRO PRO JF . n 
DA 2 78  ARG 78  78  78  ARG ARG JF . n 
DA 2 79  PRO 79  79  79  PRO PRO JF . n 
DA 2 80  HIS 80  80  80  HIS HIS JF . n 
DA 2 81  VAL 81  81  81  VAL VAL JF . n 
DA 2 82  ASN 82  82  82  ASN ASN JF . n 
DA 2 83  VAL 83  83  83  VAL VAL JF . n 
DA 2 84  ASP 84  84  84  ASP ASP JF . n 
DA 2 85  ALA 85  85  85  ALA ALA JF . n 
DA 2 86  ALA 86  86  86  ALA ALA JF . n 
DA 2 87  LEU 87  87  87  LEU LEU JF . n 
DA 2 88  PRO 88  88  88  PRO PRO JF . n 
DA 2 89  LEU 89  89  89  LEU LEU JF . n 
DA 2 90  GLY 90  90  90  GLY GLY JF . n 
DA 2 91  ARG 91  91  91  ARG ARG JF . n 
DA 2 92  THR 92  92  92  THR THR JF . n 
DA 2 93  PRO 93  93  93  PRO PRO JF . n 
DA 2 94  GLY 94  94  ?   ?   ?   JF . n 
DA 2 95  MET 95  95  ?   ?   ?   JF . n 
DA 2 96  ASP 96  96  ?   ?   ?   JF . n 
DA 2 97  LYS 97  97  ?   ?   ?   JF . n 
DA 2 98  SER 98  98  ?   ?   ?   JF . n 
DA 2 99  ALA 99  99  ?   ?   ?   JF . n 
EA 2 1   MET 1   1   ?   ?   ?   KA . n 
EA 2 2   ALA 2   2   2   ALA ALA KA . n 
EA 2 3   ASP 3   3   3   ASP ASP KA . n 
EA 2 4   ALA 4   4   4   ALA ALA KA . n 
EA 2 5   LEU 5   5   5   LEU LEU KA . n 
EA 2 6   GLY 6   6   6   GLY GLY KA . n 
EA 2 7   MET 7   7   7   MET MET KA . n 
EA 2 8   ILE 8   8   8   ILE ILE KA . n 
EA 2 9   GLU 9   9   9   GLU GLU KA . n 
EA 2 10  VAL 10  10  10  VAL VAL KA . n 
EA 2 11  ARG 11  11  11  ARG ARG KA . n 
EA 2 12  GLY 12  12  12  GLY GLY KA . n 
EA 2 13  PHE 13  13  13  PHE PHE KA . n 
EA 2 14  VAL 14  14  14  VAL VAL KA . n 
EA 2 15  GLY 15  15  15  GLY GLY KA . n 
EA 2 16  MET 16  16  16  MET MET KA . n 
EA 2 17  VAL 17  17  17  VAL VAL KA . n 
EA 2 18  GLU 18  18  18  GLU GLU KA . n 
EA 2 19  ALA 19  19  19  ALA ALA KA . n 
EA 2 20  ALA 20  20  20  ALA ALA KA . n 
EA 2 21  ASP 21  21  21  ASP ASP KA . n 
EA 2 22  ALA 22  22  22  ALA ALA KA . n 
EA 2 23  MET 23  23  23  MET MET KA . n 
EA 2 24  VAL 24  24  24  VAL VAL KA . n 
EA 2 25  LYS 25  25  25  LYS LYS KA . n 
EA 2 26  ALA 26  26  26  ALA ALA KA . n 
EA 2 27  ALA 27  27  27  ALA ALA KA . n 
EA 2 28  LYS 28  28  28  LYS LYS KA . n 
EA 2 29  VAL 29  29  29  VAL VAL KA . n 
EA 2 30  GLU 30  30  30  GLU GLU KA . n 
EA 2 31  LEU 31  31  31  LEU LEU KA . n 
EA 2 32  ILE 32  32  32  ILE ILE KA . n 
EA 2 33  GLY 33  33  33  GLY GLY KA . n 
EA 2 34  TYR 34  34  34  TYR TYR KA . n 
EA 2 35  GLU 35  35  35  GLU GLU KA . n 
EA 2 36  LYS 36  36  36  LYS LYS KA . n 
EA 2 37  THR 37  37  37  THR THR KA . n 
EA 2 38  GLY 38  38  38  GLY GLY KA . n 
EA 2 39  GLY 39  39  39  GLY GLY KA . n 
EA 2 40  GLY 40  40  40  GLY GLY KA . n 
EA 2 41  TYR 41  41  41  TYR TYR KA . n 
EA 2 42  VAL 42  42  42  VAL VAL KA . n 
EA 2 43  THR 43  43  43  THR THR KA . n 
EA 2 44  ALA 44  44  44  ALA ALA KA . n 
EA 2 45  VAL 45  45  45  VAL VAL KA . n 
EA 2 46  VAL 46  46  46  VAL VAL KA . n 
EA 2 47  ARG 47  47  47  ARG ARG KA . n 
EA 2 48  GLY 48  48  48  GLY GLY KA . n 
EA 2 49  ASP 49  49  49  ASP ASP KA . n 
EA 2 50  VAL 50  50  50  VAL VAL KA . n 
EA 2 51  ALA 51  51  51  ALA ALA KA . n 
EA 2 52  ALA 52  52  52  ALA ALA KA . n 
EA 2 53  VAL 53  53  53  VAL VAL KA . n 
EA 2 54  LYS 54  54  54  LYS LYS KA . n 
EA 2 55  ALA 55  55  55  ALA ALA KA . n 
EA 2 56  ALA 56  56  56  ALA ALA KA . n 
EA 2 57  THR 57  57  57  THR THR KA . n 
EA 2 58  GLU 58  58  58  GLU GLU KA . n 
EA 2 59  ALA 59  59  59  ALA ALA KA . n 
EA 2 60  GLY 60  60  60  GLY GLY KA . n 
EA 2 61  GLN 61  61  61  GLN GLN KA . n 
EA 2 62  ARG 62  62  62  ARG ARG KA . n 
EA 2 63  ALA 63  63  63  ALA ALA KA . n 
EA 2 64  ALA 64  64  64  ALA ALA KA . n 
EA 2 65  GLU 65  65  65  GLU GLU KA . n 
EA 2 66  ARG 66  66  66  ARG ARG KA . n 
EA 2 67  VAL 67  67  67  VAL VAL KA . n 
EA 2 68  GLY 68  68  68  GLY GLY KA . n 
EA 2 69  GLU 69  69  69  GLU GLU KA . n 
EA 2 70  VAL 70  70  70  VAL VAL KA . n 
EA 2 71  VAL 71  71  71  VAL VAL KA . n 
EA 2 72  ALA 72  72  72  ALA ALA KA . n 
EA 2 73  VAL 73  73  73  VAL VAL KA . n 
EA 2 74  HIS 74  74  74  HIS HIS KA . n 
EA 2 75  VAL 75  75  75  VAL VAL KA . n 
EA 2 76  ILE 76  76  76  ILE ILE KA . n 
EA 2 77  PRO 77  77  77  PRO PRO KA . n 
EA 2 78  ARG 78  78  78  ARG ARG KA . n 
EA 2 79  PRO 79  79  79  PRO PRO KA . n 
EA 2 80  HIS 80  80  80  HIS HIS KA . n 
EA 2 81  VAL 81  81  81  VAL VAL KA . n 
EA 2 82  ASN 82  82  82  ASN ASN KA . n 
EA 2 83  VAL 83  83  83  VAL VAL KA . n 
EA 2 84  ASP 84  84  84  ASP ASP KA . n 
EA 2 85  ALA 85  85  85  ALA ALA KA . n 
EA 2 86  ALA 86  86  86  ALA ALA KA . n 
EA 2 87  LEU 87  87  87  LEU LEU KA . n 
EA 2 88  PRO 88  88  88  PRO PRO KA . n 
EA 2 89  LEU 89  89  89  LEU LEU KA . n 
EA 2 90  GLY 90  90  90  GLY GLY KA . n 
EA 2 91  ARG 91  91  91  ARG ARG KA . n 
EA 2 92  THR 92  92  92  THR THR KA . n 
EA 2 93  PRO 93  93  93  PRO PRO KA . n 
EA 2 94  GLY 94  94  ?   ?   ?   KA . n 
EA 2 95  MET 95  95  ?   ?   ?   KA . n 
EA 2 96  ASP 96  96  ?   ?   ?   KA . n 
EA 2 97  LYS 97  97  ?   ?   ?   KA . n 
EA 2 98  SER 98  98  ?   ?   ?   KA . n 
EA 2 99  ALA 99  99  ?   ?   ?   KA . n 
FA 2 1   MET 1   1   ?   ?   ?   KB . n 
FA 2 2   ALA 2   2   2   ALA ALA KB . n 
FA 2 3   ASP 3   3   3   ASP ASP KB . n 
FA 2 4   ALA 4   4   4   ALA ALA KB . n 
FA 2 5   LEU 5   5   5   LEU LEU KB . n 
FA 2 6   GLY 6   6   6   GLY GLY KB . n 
FA 2 7   MET 7   7   7   MET MET KB . n 
FA 2 8   ILE 8   8   8   ILE ILE KB . n 
FA 2 9   GLU 9   9   9   GLU GLU KB . n 
FA 2 10  VAL 10  10  10  VAL VAL KB . n 
FA 2 11  ARG 11  11  11  ARG ARG KB . n 
FA 2 12  GLY 12  12  12  GLY GLY KB . n 
FA 2 13  PHE 13  13  13  PHE PHE KB . n 
FA 2 14  VAL 14  14  14  VAL VAL KB . n 
FA 2 15  GLY 15  15  15  GLY GLY KB . n 
FA 2 16  MET 16  16  16  MET MET KB . n 
FA 2 17  VAL 17  17  17  VAL VAL KB . n 
FA 2 18  GLU 18  18  18  GLU GLU KB . n 
FA 2 19  ALA 19  19  19  ALA ALA KB . n 
FA 2 20  ALA 20  20  20  ALA ALA KB . n 
FA 2 21  ASP 21  21  21  ASP ASP KB . n 
FA 2 22  ALA 22  22  22  ALA ALA KB . n 
FA 2 23  MET 23  23  23  MET MET KB . n 
FA 2 24  VAL 24  24  24  VAL VAL KB . n 
FA 2 25  LYS 25  25  25  LYS LYS KB . n 
FA 2 26  ALA 26  26  26  ALA ALA KB . n 
FA 2 27  ALA 27  27  27  ALA ALA KB . n 
FA 2 28  LYS 28  28  28  LYS LYS KB . n 
FA 2 29  VAL 29  29  29  VAL VAL KB . n 
FA 2 30  GLU 30  30  30  GLU GLU KB . n 
FA 2 31  LEU 31  31  31  LEU LEU KB . n 
FA 2 32  ILE 32  32  32  ILE ILE KB . n 
FA 2 33  GLY 33  33  33  GLY GLY KB . n 
FA 2 34  TYR 34  34  34  TYR TYR KB . n 
FA 2 35  GLU 35  35  35  GLU GLU KB . n 
FA 2 36  LYS 36  36  36  LYS LYS KB . n 
FA 2 37  THR 37  37  37  THR THR KB . n 
FA 2 38  GLY 38  38  38  GLY GLY KB . n 
FA 2 39  GLY 39  39  39  GLY GLY KB . n 
FA 2 40  GLY 40  40  40  GLY GLY KB . n 
FA 2 41  TYR 41  41  41  TYR TYR KB . n 
FA 2 42  VAL 42  42  42  VAL VAL KB . n 
FA 2 43  THR 43  43  43  THR THR KB . n 
FA 2 44  ALA 44  44  44  ALA ALA KB . n 
FA 2 45  VAL 45  45  45  VAL VAL KB . n 
FA 2 46  VAL 46  46  46  VAL VAL KB . n 
FA 2 47  ARG 47  47  47  ARG ARG KB . n 
FA 2 48  GLY 48  48  48  GLY GLY KB . n 
FA 2 49  ASP 49  49  49  ASP ASP KB . n 
FA 2 50  VAL 50  50  50  VAL VAL KB . n 
FA 2 51  ALA 51  51  51  ALA ALA KB . n 
FA 2 52  ALA 52  52  52  ALA ALA KB . n 
FA 2 53  VAL 53  53  53  VAL VAL KB . n 
FA 2 54  LYS 54  54  54  LYS LYS KB . n 
FA 2 55  ALA 55  55  55  ALA ALA KB . n 
FA 2 56  ALA 56  56  56  ALA ALA KB . n 
FA 2 57  THR 57  57  57  THR THR KB . n 
FA 2 58  GLU 58  58  58  GLU GLU KB . n 
FA 2 59  ALA 59  59  59  ALA ALA KB . n 
FA 2 60  GLY 60  60  60  GLY GLY KB . n 
FA 2 61  GLN 61  61  61  GLN GLN KB . n 
FA 2 62  ARG 62  62  62  ARG ARG KB . n 
FA 2 63  ALA 63  63  63  ALA ALA KB . n 
FA 2 64  ALA 64  64  64  ALA ALA KB . n 
FA 2 65  GLU 65  65  65  GLU GLU KB . n 
FA 2 66  ARG 66  66  66  ARG ARG KB . n 
FA 2 67  VAL 67  67  67  VAL VAL KB . n 
FA 2 68  GLY 68  68  68  GLY GLY KB . n 
FA 2 69  GLU 69  69  69  GLU GLU KB . n 
FA 2 70  VAL 70  70  70  VAL VAL KB . n 
FA 2 71  VAL 71  71  71  VAL VAL KB . n 
FA 2 72  ALA 72  72  72  ALA ALA KB . n 
FA 2 73  VAL 73  73  73  VAL VAL KB . n 
FA 2 74  HIS 74  74  74  HIS HIS KB . n 
FA 2 75  VAL 75  75  75  VAL VAL KB . n 
FA 2 76  ILE 76  76  76  ILE ILE KB . n 
FA 2 77  PRO 77  77  77  PRO PRO KB . n 
FA 2 78  ARG 78  78  78  ARG ARG KB . n 
FA 2 79  PRO 79  79  79  PRO PRO KB . n 
FA 2 80  HIS 80  80  80  HIS HIS KB . n 
FA 2 81  VAL 81  81  81  VAL VAL KB . n 
FA 2 82  ASN 82  82  82  ASN ASN KB . n 
FA 2 83  VAL 83  83  83  VAL VAL KB . n 
FA 2 84  ASP 84  84  84  ASP ASP KB . n 
FA 2 85  ALA 85  85  85  ALA ALA KB . n 
FA 2 86  ALA 86  86  86  ALA ALA KB . n 
FA 2 87  LEU 87  87  87  LEU LEU KB . n 
FA 2 88  PRO 88  88  88  PRO PRO KB . n 
FA 2 89  LEU 89  89  89  LEU LEU KB . n 
FA 2 90  GLY 90  90  90  GLY GLY KB . n 
FA 2 91  ARG 91  91  91  ARG ARG KB . n 
FA 2 92  THR 92  92  92  THR THR KB . n 
FA 2 93  PRO 93  93  93  PRO PRO KB . n 
FA 2 94  GLY 94  94  ?   ?   ?   KB . n 
FA 2 95  MET 95  95  ?   ?   ?   KB . n 
FA 2 96  ASP 96  96  ?   ?   ?   KB . n 
FA 2 97  LYS 97  97  ?   ?   ?   KB . n 
FA 2 98  SER 98  98  ?   ?   ?   KB . n 
FA 2 99  ALA 99  99  ?   ?   ?   KB . n 
GA 2 1   MET 1   1   ?   ?   ?   KC . n 
GA 2 2   ALA 2   2   2   ALA ALA KC . n 
GA 2 3   ASP 3   3   3   ASP ASP KC . n 
GA 2 4   ALA 4   4   4   ALA ALA KC . n 
GA 2 5   LEU 5   5   5   LEU LEU KC . n 
GA 2 6   GLY 6   6   6   GLY GLY KC . n 
GA 2 7   MET 7   7   7   MET MET KC . n 
GA 2 8   ILE 8   8   8   ILE ILE KC . n 
GA 2 9   GLU 9   9   9   GLU GLU KC . n 
GA 2 10  VAL 10  10  10  VAL VAL KC . n 
GA 2 11  ARG 11  11  11  ARG ARG KC . n 
GA 2 12  GLY 12  12  12  GLY GLY KC . n 
GA 2 13  PHE 13  13  13  PHE PHE KC . n 
GA 2 14  VAL 14  14  14  VAL VAL KC . n 
GA 2 15  GLY 15  15  15  GLY GLY KC . n 
GA 2 16  MET 16  16  16  MET MET KC . n 
GA 2 17  VAL 17  17  17  VAL VAL KC . n 
GA 2 18  GLU 18  18  18  GLU GLU KC . n 
GA 2 19  ALA 19  19  19  ALA ALA KC . n 
GA 2 20  ALA 20  20  20  ALA ALA KC . n 
GA 2 21  ASP 21  21  21  ASP ASP KC . n 
GA 2 22  ALA 22  22  22  ALA ALA KC . n 
GA 2 23  MET 23  23  23  MET MET KC . n 
GA 2 24  VAL 24  24  24  VAL VAL KC . n 
GA 2 25  LYS 25  25  25  LYS LYS KC . n 
GA 2 26  ALA 26  26  26  ALA ALA KC . n 
GA 2 27  ALA 27  27  27  ALA ALA KC . n 
GA 2 28  LYS 28  28  28  LYS LYS KC . n 
GA 2 29  VAL 29  29  29  VAL VAL KC . n 
GA 2 30  GLU 30  30  30  GLU GLU KC . n 
GA 2 31  LEU 31  31  31  LEU LEU KC . n 
GA 2 32  ILE 32  32  32  ILE ILE KC . n 
GA 2 33  GLY 33  33  33  GLY GLY KC . n 
GA 2 34  TYR 34  34  34  TYR TYR KC . n 
GA 2 35  GLU 35  35  35  GLU GLU KC . n 
GA 2 36  LYS 36  36  36  LYS LYS KC . n 
GA 2 37  THR 37  37  37  THR THR KC . n 
GA 2 38  GLY 38  38  38  GLY GLY KC . n 
GA 2 39  GLY 39  39  39  GLY GLY KC . n 
GA 2 40  GLY 40  40  40  GLY GLY KC . n 
GA 2 41  TYR 41  41  41  TYR TYR KC . n 
GA 2 42  VAL 42  42  42  VAL VAL KC . n 
GA 2 43  THR 43  43  43  THR THR KC . n 
GA 2 44  ALA 44  44  44  ALA ALA KC . n 
GA 2 45  VAL 45  45  45  VAL VAL KC . n 
GA 2 46  VAL 46  46  46  VAL VAL KC . n 
GA 2 47  ARG 47  47  47  ARG ARG KC . n 
GA 2 48  GLY 48  48  48  GLY GLY KC . n 
GA 2 49  ASP 49  49  49  ASP ASP KC . n 
GA 2 50  VAL 50  50  50  VAL VAL KC . n 
GA 2 51  ALA 51  51  51  ALA ALA KC . n 
GA 2 52  ALA 52  52  52  ALA ALA KC . n 
GA 2 53  VAL 53  53  53  VAL VAL KC . n 
GA 2 54  LYS 54  54  54  LYS LYS KC . n 
GA 2 55  ALA 55  55  55  ALA ALA KC . n 
GA 2 56  ALA 56  56  56  ALA ALA KC . n 
GA 2 57  THR 57  57  57  THR THR KC . n 
GA 2 58  GLU 58  58  58  GLU GLU KC . n 
GA 2 59  ALA 59  59  59  ALA ALA KC . n 
GA 2 60  GLY 60  60  60  GLY GLY KC . n 
GA 2 61  GLN 61  61  61  GLN GLN KC . n 
GA 2 62  ARG 62  62  62  ARG ARG KC . n 
GA 2 63  ALA 63  63  63  ALA ALA KC . n 
GA 2 64  ALA 64  64  64  ALA ALA KC . n 
GA 2 65  GLU 65  65  65  GLU GLU KC . n 
GA 2 66  ARG 66  66  66  ARG ARG KC . n 
GA 2 67  VAL 67  67  67  VAL VAL KC . n 
GA 2 68  GLY 68  68  68  GLY GLY KC . n 
GA 2 69  GLU 69  69  69  GLU GLU KC . n 
GA 2 70  VAL 70  70  70  VAL VAL KC . n 
GA 2 71  VAL 71  71  71  VAL VAL KC . n 
GA 2 72  ALA 72  72  72  ALA ALA KC . n 
GA 2 73  VAL 73  73  73  VAL VAL KC . n 
GA 2 74  HIS 74  74  74  HIS HIS KC . n 
GA 2 75  VAL 75  75  75  VAL VAL KC . n 
GA 2 76  ILE 76  76  76  ILE ILE KC . n 
GA 2 77  PRO 77  77  77  PRO PRO KC . n 
GA 2 78  ARG 78  78  78  ARG ARG KC . n 
GA 2 79  PRO 79  79  79  PRO PRO KC . n 
GA 2 80  HIS 80  80  80  HIS HIS KC . n 
GA 2 81  VAL 81  81  81  VAL VAL KC . n 
GA 2 82  ASN 82  82  82  ASN ASN KC . n 
GA 2 83  VAL 83  83  83  VAL VAL KC . n 
GA 2 84  ASP 84  84  84  ASP ASP KC . n 
GA 2 85  ALA 85  85  85  ALA ALA KC . n 
GA 2 86  ALA 86  86  86  ALA ALA KC . n 
GA 2 87  LEU 87  87  87  LEU LEU KC . n 
GA 2 88  PRO 88  88  88  PRO PRO KC . n 
GA 2 89  LEU 89  89  89  LEU LEU KC . n 
GA 2 90  GLY 90  90  90  GLY GLY KC . n 
GA 2 91  ARG 91  91  91  ARG ARG KC . n 
GA 2 92  THR 92  92  92  THR THR KC . n 
GA 2 93  PRO 93  93  93  PRO PRO KC . n 
GA 2 94  GLY 94  94  ?   ?   ?   KC . n 
GA 2 95  MET 95  95  ?   ?   ?   KC . n 
GA 2 96  ASP 96  96  ?   ?   ?   KC . n 
GA 2 97  LYS 97  97  ?   ?   ?   KC . n 
GA 2 98  SER 98  98  ?   ?   ?   KC . n 
GA 2 99  ALA 99  99  ?   ?   ?   KC . n 
HA 2 1   MET 1   1   ?   ?   ?   KD . n 
HA 2 2   ALA 2   2   2   ALA ALA KD . n 
HA 2 3   ASP 3   3   3   ASP ASP KD . n 
HA 2 4   ALA 4   4   4   ALA ALA KD . n 
HA 2 5   LEU 5   5   5   LEU LEU KD . n 
HA 2 6   GLY 6   6   6   GLY GLY KD . n 
HA 2 7   MET 7   7   7   MET MET KD . n 
HA 2 8   ILE 8   8   8   ILE ILE KD . n 
HA 2 9   GLU 9   9   9   GLU GLU KD . n 
HA 2 10  VAL 10  10  10  VAL VAL KD . n 
HA 2 11  ARG 11  11  11  ARG ARG KD . n 
HA 2 12  GLY 12  12  12  GLY GLY KD . n 
HA 2 13  PHE 13  13  13  PHE PHE KD . n 
HA 2 14  VAL 14  14  14  VAL VAL KD . n 
HA 2 15  GLY 15  15  15  GLY GLY KD . n 
HA 2 16  MET 16  16  16  MET MET KD . n 
HA 2 17  VAL 17  17  17  VAL VAL KD . n 
HA 2 18  GLU 18  18  18  GLU GLU KD . n 
HA 2 19  ALA 19  19  19  ALA ALA KD . n 
HA 2 20  ALA 20  20  20  ALA ALA KD . n 
HA 2 21  ASP 21  21  21  ASP ASP KD . n 
HA 2 22  ALA 22  22  22  ALA ALA KD . n 
HA 2 23  MET 23  23  23  MET MET KD . n 
HA 2 24  VAL 24  24  24  VAL VAL KD . n 
HA 2 25  LYS 25  25  25  LYS LYS KD . n 
HA 2 26  ALA 26  26  26  ALA ALA KD . n 
HA 2 27  ALA 27  27  27  ALA ALA KD . n 
HA 2 28  LYS 28  28  28  LYS LYS KD . n 
HA 2 29  VAL 29  29  29  VAL VAL KD . n 
HA 2 30  GLU 30  30  30  GLU GLU KD . n 
HA 2 31  LEU 31  31  31  LEU LEU KD . n 
HA 2 32  ILE 32  32  32  ILE ILE KD . n 
HA 2 33  GLY 33  33  33  GLY GLY KD . n 
HA 2 34  TYR 34  34  34  TYR TYR KD . n 
HA 2 35  GLU 35  35  35  GLU GLU KD . n 
HA 2 36  LYS 36  36  36  LYS LYS KD . n 
HA 2 37  THR 37  37  37  THR THR KD . n 
HA 2 38  GLY 38  38  38  GLY GLY KD . n 
HA 2 39  GLY 39  39  39  GLY GLY KD . n 
HA 2 40  GLY 40  40  40  GLY GLY KD . n 
HA 2 41  TYR 41  41  41  TYR TYR KD . n 
HA 2 42  VAL 42  42  42  VAL VAL KD . n 
HA 2 43  THR 43  43  43  THR THR KD . n 
HA 2 44  ALA 44  44  44  ALA ALA KD . n 
HA 2 45  VAL 45  45  45  VAL VAL KD . n 
HA 2 46  VAL 46  46  46  VAL VAL KD . n 
HA 2 47  ARG 47  47  47  ARG ARG KD . n 
HA 2 48  GLY 48  48  48  GLY GLY KD . n 
HA 2 49  ASP 49  49  49  ASP ASP KD . n 
HA 2 50  VAL 50  50  50  VAL VAL KD . n 
HA 2 51  ALA 51  51  51  ALA ALA KD . n 
HA 2 52  ALA 52  52  52  ALA ALA KD . n 
HA 2 53  VAL 53  53  53  VAL VAL KD . n 
HA 2 54  LYS 54  54  54  LYS LYS KD . n 
HA 2 55  ALA 55  55  55  ALA ALA KD . n 
HA 2 56  ALA 56  56  56  ALA ALA KD . n 
HA 2 57  THR 57  57  57  THR THR KD . n 
HA 2 58  GLU 58  58  58  GLU GLU KD . n 
HA 2 59  ALA 59  59  59  ALA ALA KD . n 
HA 2 60  GLY 60  60  60  GLY GLY KD . n 
HA 2 61  GLN 61  61  61  GLN GLN KD . n 
HA 2 62  ARG 62  62  62  ARG ARG KD . n 
HA 2 63  ALA 63  63  63  ALA ALA KD . n 
HA 2 64  ALA 64  64  64  ALA ALA KD . n 
HA 2 65  GLU 65  65  65  GLU GLU KD . n 
HA 2 66  ARG 66  66  66  ARG ARG KD . n 
HA 2 67  VAL 67  67  67  VAL VAL KD . n 
HA 2 68  GLY 68  68  68  GLY GLY KD . n 
HA 2 69  GLU 69  69  69  GLU GLU KD . n 
HA 2 70  VAL 70  70  70  VAL VAL KD . n 
HA 2 71  VAL 71  71  71  VAL VAL KD . n 
HA 2 72  ALA 72  72  72  ALA ALA KD . n 
HA 2 73  VAL 73  73  73  VAL VAL KD . n 
HA 2 74  HIS 74  74  74  HIS HIS KD . n 
HA 2 75  VAL 75  75  75  VAL VAL KD . n 
HA 2 76  ILE 76  76  76  ILE ILE KD . n 
HA 2 77  PRO 77  77  77  PRO PRO KD . n 
HA 2 78  ARG 78  78  78  ARG ARG KD . n 
HA 2 79  PRO 79  79  79  PRO PRO KD . n 
HA 2 80  HIS 80  80  80  HIS HIS KD . n 
HA 2 81  VAL 81  81  81  VAL VAL KD . n 
HA 2 82  ASN 82  82  82  ASN ASN KD . n 
HA 2 83  VAL 83  83  83  VAL VAL KD . n 
HA 2 84  ASP 84  84  84  ASP ASP KD . n 
HA 2 85  ALA 85  85  85  ALA ALA KD . n 
HA 2 86  ALA 86  86  86  ALA ALA KD . n 
HA 2 87  LEU 87  87  87  LEU LEU KD . n 
HA 2 88  PRO 88  88  88  PRO PRO KD . n 
HA 2 89  LEU 89  89  89  LEU LEU KD . n 
HA 2 90  GLY 90  90  90  GLY GLY KD . n 
HA 2 91  ARG 91  91  91  ARG ARG KD . n 
HA 2 92  THR 92  92  92  THR THR KD . n 
HA 2 93  PRO 93  93  93  PRO PRO KD . n 
HA 2 94  GLY 94  94  ?   ?   ?   KD . n 
HA 2 95  MET 95  95  ?   ?   ?   KD . n 
HA 2 96  ASP 96  96  ?   ?   ?   KD . n 
HA 2 97  LYS 97  97  ?   ?   ?   KD . n 
HA 2 98  SER 98  98  ?   ?   ?   KD . n 
HA 2 99  ALA 99  99  ?   ?   ?   KD . n 
IA 2 1   MET 1   1   ?   ?   ?   KE . n 
IA 2 2   ALA 2   2   2   ALA ALA KE . n 
IA 2 3   ASP 3   3   3   ASP ASP KE . n 
IA 2 4   ALA 4   4   4   ALA ALA KE . n 
IA 2 5   LEU 5   5   5   LEU LEU KE . n 
IA 2 6   GLY 6   6   6   GLY GLY KE . n 
IA 2 7   MET 7   7   7   MET MET KE . n 
IA 2 8   ILE 8   8   8   ILE ILE KE . n 
IA 2 9   GLU 9   9   9   GLU GLU KE . n 
IA 2 10  VAL 10  10  10  VAL VAL KE . n 
IA 2 11  ARG 11  11  11  ARG ARG KE . n 
IA 2 12  GLY 12  12  12  GLY GLY KE . n 
IA 2 13  PHE 13  13  13  PHE PHE KE . n 
IA 2 14  VAL 14  14  14  VAL VAL KE . n 
IA 2 15  GLY 15  15  15  GLY GLY KE . n 
IA 2 16  MET 16  16  16  MET MET KE . n 
IA 2 17  VAL 17  17  17  VAL VAL KE . n 
IA 2 18  GLU 18  18  18  GLU GLU KE . n 
IA 2 19  ALA 19  19  19  ALA ALA KE . n 
IA 2 20  ALA 20  20  20  ALA ALA KE . n 
IA 2 21  ASP 21  21  21  ASP ASP KE . n 
IA 2 22  ALA 22  22  22  ALA ALA KE . n 
IA 2 23  MET 23  23  23  MET MET KE . n 
IA 2 24  VAL 24  24  24  VAL VAL KE . n 
IA 2 25  LYS 25  25  25  LYS LYS KE . n 
IA 2 26  ALA 26  26  26  ALA ALA KE . n 
IA 2 27  ALA 27  27  27  ALA ALA KE . n 
IA 2 28  LYS 28  28  28  LYS LYS KE . n 
IA 2 29  VAL 29  29  29  VAL VAL KE . n 
IA 2 30  GLU 30  30  30  GLU GLU KE . n 
IA 2 31  LEU 31  31  31  LEU LEU KE . n 
IA 2 32  ILE 32  32  32  ILE ILE KE . n 
IA 2 33  GLY 33  33  33  GLY GLY KE . n 
IA 2 34  TYR 34  34  34  TYR TYR KE . n 
IA 2 35  GLU 35  35  35  GLU GLU KE . n 
IA 2 36  LYS 36  36  36  LYS LYS KE . n 
IA 2 37  THR 37  37  37  THR THR KE . n 
IA 2 38  GLY 38  38  38  GLY GLY KE . n 
IA 2 39  GLY 39  39  39  GLY GLY KE . n 
IA 2 40  GLY 40  40  40  GLY GLY KE . n 
IA 2 41  TYR 41  41  41  TYR TYR KE . n 
IA 2 42  VAL 42  42  42  VAL VAL KE . n 
IA 2 43  THR 43  43  43  THR THR KE . n 
IA 2 44  ALA 44  44  44  ALA ALA KE . n 
IA 2 45  VAL 45  45  45  VAL VAL KE . n 
IA 2 46  VAL 46  46  46  VAL VAL KE . n 
IA 2 47  ARG 47  47  47  ARG ARG KE . n 
IA 2 48  GLY 48  48  48  GLY GLY KE . n 
IA 2 49  ASP 49  49  49  ASP ASP KE . n 
IA 2 50  VAL 50  50  50  VAL VAL KE . n 
IA 2 51  ALA 51  51  51  ALA ALA KE . n 
IA 2 52  ALA 52  52  52  ALA ALA KE . n 
IA 2 53  VAL 53  53  53  VAL VAL KE . n 
IA 2 54  LYS 54  54  54  LYS LYS KE . n 
IA 2 55  ALA 55  55  55  ALA ALA KE . n 
IA 2 56  ALA 56  56  56  ALA ALA KE . n 
IA 2 57  THR 57  57  57  THR THR KE . n 
IA 2 58  GLU 58  58  58  GLU GLU KE . n 
IA 2 59  ALA 59  59  59  ALA ALA KE . n 
IA 2 60  GLY 60  60  60  GLY GLY KE . n 
IA 2 61  GLN 61  61  61  GLN GLN KE . n 
IA 2 62  ARG 62  62  62  ARG ARG KE . n 
IA 2 63  ALA 63  63  63  ALA ALA KE . n 
IA 2 64  ALA 64  64  64  ALA ALA KE . n 
IA 2 65  GLU 65  65  65  GLU GLU KE . n 
IA 2 66  ARG 66  66  66  ARG ARG KE . n 
IA 2 67  VAL 67  67  67  VAL VAL KE . n 
IA 2 68  GLY 68  68  68  GLY GLY KE . n 
IA 2 69  GLU 69  69  69  GLU GLU KE . n 
IA 2 70  VAL 70  70  70  VAL VAL KE . n 
IA 2 71  VAL 71  71  71  VAL VAL KE . n 
IA 2 72  ALA 72  72  72  ALA ALA KE . n 
IA 2 73  VAL 73  73  73  VAL VAL KE . n 
IA 2 74  HIS 74  74  74  HIS HIS KE . n 
IA 2 75  VAL 75  75  75  VAL VAL KE . n 
IA 2 76  ILE 76  76  76  ILE ILE KE . n 
IA 2 77  PRO 77  77  77  PRO PRO KE . n 
IA 2 78  ARG 78  78  78  ARG ARG KE . n 
IA 2 79  PRO 79  79  79  PRO PRO KE . n 
IA 2 80  HIS 80  80  80  HIS HIS KE . n 
IA 2 81  VAL 81  81  81  VAL VAL KE . n 
IA 2 82  ASN 82  82  82  ASN ASN KE . n 
IA 2 83  VAL 83  83  83  VAL VAL KE . n 
IA 2 84  ASP 84  84  84  ASP ASP KE . n 
IA 2 85  ALA 85  85  85  ALA ALA KE . n 
IA 2 86  ALA 86  86  86  ALA ALA KE . n 
IA 2 87  LEU 87  87  87  LEU LEU KE . n 
IA 2 88  PRO 88  88  88  PRO PRO KE . n 
IA 2 89  LEU 89  89  89  LEU LEU KE . n 
IA 2 90  GLY 90  90  90  GLY GLY KE . n 
IA 2 91  ARG 91  91  91  ARG ARG KE . n 
IA 2 92  THR 92  92  92  THR THR KE . n 
IA 2 93  PRO 93  93  93  PRO PRO KE . n 
IA 2 94  GLY 94  94  ?   ?   ?   KE . n 
IA 2 95  MET 95  95  ?   ?   ?   KE . n 
IA 2 96  ASP 96  96  ?   ?   ?   KE . n 
IA 2 97  LYS 97  97  ?   ?   ?   KE . n 
IA 2 98  SER 98  98  ?   ?   ?   KE . n 
IA 2 99  ALA 99  99  ?   ?   ?   KE . n 
JA 2 1   MET 1   1   ?   ?   ?   KF . n 
JA 2 2   ALA 2   2   2   ALA ALA KF . n 
JA 2 3   ASP 3   3   3   ASP ASP KF . n 
JA 2 4   ALA 4   4   4   ALA ALA KF . n 
JA 2 5   LEU 5   5   5   LEU LEU KF . n 
JA 2 6   GLY 6   6   6   GLY GLY KF . n 
JA 2 7   MET 7   7   7   MET MET KF . n 
JA 2 8   ILE 8   8   8   ILE ILE KF . n 
JA 2 9   GLU 9   9   9   GLU GLU KF . n 
JA 2 10  VAL 10  10  10  VAL VAL KF . n 
JA 2 11  ARG 11  11  11  ARG ARG KF . n 
JA 2 12  GLY 12  12  12  GLY GLY KF . n 
JA 2 13  PHE 13  13  13  PHE PHE KF . n 
JA 2 14  VAL 14  14  14  VAL VAL KF . n 
JA 2 15  GLY 15  15  15  GLY GLY KF . n 
JA 2 16  MET 16  16  16  MET MET KF . n 
JA 2 17  VAL 17  17  17  VAL VAL KF . n 
JA 2 18  GLU 18  18  18  GLU GLU KF . n 
JA 2 19  ALA 19  19  19  ALA ALA KF . n 
JA 2 20  ALA 20  20  20  ALA ALA KF . n 
JA 2 21  ASP 21  21  21  ASP ASP KF . n 
JA 2 22  ALA 22  22  22  ALA ALA KF . n 
JA 2 23  MET 23  23  23  MET MET KF . n 
JA 2 24  VAL 24  24  24  VAL VAL KF . n 
JA 2 25  LYS 25  25  25  LYS LYS KF . n 
JA 2 26  ALA 26  26  26  ALA ALA KF . n 
JA 2 27  ALA 27  27  27  ALA ALA KF . n 
JA 2 28  LYS 28  28  28  LYS LYS KF . n 
JA 2 29  VAL 29  29  29  VAL VAL KF . n 
JA 2 30  GLU 30  30  30  GLU GLU KF . n 
JA 2 31  LEU 31  31  31  LEU LEU KF . n 
JA 2 32  ILE 32  32  32  ILE ILE KF . n 
JA 2 33  GLY 33  33  33  GLY GLY KF . n 
JA 2 34  TYR 34  34  34  TYR TYR KF . n 
JA 2 35  GLU 35  35  35  GLU GLU KF . n 
JA 2 36  LYS 36  36  36  LYS LYS KF . n 
JA 2 37  THR 37  37  37  THR THR KF . n 
JA 2 38  GLY 38  38  38  GLY GLY KF . n 
JA 2 39  GLY 39  39  39  GLY GLY KF . n 
JA 2 40  GLY 40  40  40  GLY GLY KF . n 
JA 2 41  TYR 41  41  41  TYR TYR KF . n 
JA 2 42  VAL 42  42  42  VAL VAL KF . n 
JA 2 43  THR 43  43  43  THR THR KF . n 
JA 2 44  ALA 44  44  44  ALA ALA KF . n 
JA 2 45  VAL 45  45  45  VAL VAL KF . n 
JA 2 46  VAL 46  46  46  VAL VAL KF . n 
JA 2 47  ARG 47  47  47  ARG ARG KF . n 
JA 2 48  GLY 48  48  48  GLY GLY KF . n 
JA 2 49  ASP 49  49  49  ASP ASP KF . n 
JA 2 50  VAL 50  50  50  VAL VAL KF . n 
JA 2 51  ALA 51  51  51  ALA ALA KF . n 
JA 2 52  ALA 52  52  52  ALA ALA KF . n 
JA 2 53  VAL 53  53  53  VAL VAL KF . n 
JA 2 54  LYS 54  54  54  LYS LYS KF . n 
JA 2 55  ALA 55  55  55  ALA ALA KF . n 
JA 2 56  ALA 56  56  56  ALA ALA KF . n 
JA 2 57  THR 57  57  57  THR THR KF . n 
JA 2 58  GLU 58  58  58  GLU GLU KF . n 
JA 2 59  ALA 59  59  59  ALA ALA KF . n 
JA 2 60  GLY 60  60  60  GLY GLY KF . n 
JA 2 61  GLN 61  61  61  GLN GLN KF . n 
JA 2 62  ARG 62  62  62  ARG ARG KF . n 
JA 2 63  ALA 63  63  63  ALA ALA KF . n 
JA 2 64  ALA 64  64  64  ALA ALA KF . n 
JA 2 65  GLU 65  65  65  GLU GLU KF . n 
JA 2 66  ARG 66  66  66  ARG ARG KF . n 
JA 2 67  VAL 67  67  67  VAL VAL KF . n 
JA 2 68  GLY 68  68  68  GLY GLY KF . n 
JA 2 69  GLU 69  69  69  GLU GLU KF . n 
JA 2 70  VAL 70  70  70  VAL VAL KF . n 
JA 2 71  VAL 71  71  71  VAL VAL KF . n 
JA 2 72  ALA 72  72  72  ALA ALA KF . n 
JA 2 73  VAL 73  73  73  VAL VAL KF . n 
JA 2 74  HIS 74  74  74  HIS HIS KF . n 
JA 2 75  VAL 75  75  75  VAL VAL KF . n 
JA 2 76  ILE 76  76  76  ILE ILE KF . n 
JA 2 77  PRO 77  77  77  PRO PRO KF . n 
JA 2 78  ARG 78  78  78  ARG ARG KF . n 
JA 2 79  PRO 79  79  79  PRO PRO KF . n 
JA 2 80  HIS 80  80  80  HIS HIS KF . n 
JA 2 81  VAL 81  81  81  VAL VAL KF . n 
JA 2 82  ASN 82  82  82  ASN ASN KF . n 
JA 2 83  VAL 83  83  83  VAL VAL KF . n 
JA 2 84  ASP 84  84  84  ASP ASP KF . n 
JA 2 85  ALA 85  85  85  ALA ALA KF . n 
JA 2 86  ALA 86  86  86  ALA ALA KF . n 
JA 2 87  LEU 87  87  87  LEU LEU KF . n 
JA 2 88  PRO 88  88  88  PRO PRO KF . n 
JA 2 89  LEU 89  89  89  LEU LEU KF . n 
JA 2 90  GLY 90  90  90  GLY GLY KF . n 
JA 2 91  ARG 91  91  91  ARG ARG KF . n 
JA 2 92  THR 92  92  92  THR THR KF . n 
JA 2 93  PRO 93  93  93  PRO PRO KF . n 
JA 2 94  GLY 94  94  ?   ?   ?   KF . n 
JA 2 95  MET 95  95  ?   ?   ?   KF . n 
JA 2 96  ASP 96  96  ?   ?   ?   KF . n 
JA 2 97  LYS 97  97  ?   ?   ?   KF . n 
JA 2 98  SER 98  98  ?   ?   ?   KF . n 
JA 2 99  ALA 99  99  ?   ?   ?   KF . n 
KA 2 1   MET 1   1   ?   ?   ?   LA . n 
KA 2 2   ALA 2   2   2   ALA ALA LA . n 
KA 2 3   ASP 3   3   3   ASP ASP LA . n 
KA 2 4   ALA 4   4   4   ALA ALA LA . n 
KA 2 5   LEU 5   5   5   LEU LEU LA . n 
KA 2 6   GLY 6   6   6   GLY GLY LA . n 
KA 2 7   MET 7   7   7   MET MET LA . n 
KA 2 8   ILE 8   8   8   ILE ILE LA . n 
KA 2 9   GLU 9   9   9   GLU GLU LA . n 
KA 2 10  VAL 10  10  10  VAL VAL LA . n 
KA 2 11  ARG 11  11  11  ARG ARG LA . n 
KA 2 12  GLY 12  12  12  GLY GLY LA . n 
KA 2 13  PHE 13  13  13  PHE PHE LA . n 
KA 2 14  VAL 14  14  14  VAL VAL LA . n 
KA 2 15  GLY 15  15  15  GLY GLY LA . n 
KA 2 16  MET 16  16  16  MET MET LA . n 
KA 2 17  VAL 17  17  17  VAL VAL LA . n 
KA 2 18  GLU 18  18  18  GLU GLU LA . n 
KA 2 19  ALA 19  19  19  ALA ALA LA . n 
KA 2 20  ALA 20  20  20  ALA ALA LA . n 
KA 2 21  ASP 21  21  21  ASP ASP LA . n 
KA 2 22  ALA 22  22  22  ALA ALA LA . n 
KA 2 23  MET 23  23  23  MET MET LA . n 
KA 2 24  VAL 24  24  24  VAL VAL LA . n 
KA 2 25  LYS 25  25  25  LYS LYS LA . n 
KA 2 26  ALA 26  26  26  ALA ALA LA . n 
KA 2 27  ALA 27  27  27  ALA ALA LA . n 
KA 2 28  LYS 28  28  28  LYS LYS LA . n 
KA 2 29  VAL 29  29  29  VAL VAL LA . n 
KA 2 30  GLU 30  30  30  GLU GLU LA . n 
KA 2 31  LEU 31  31  31  LEU LEU LA . n 
KA 2 32  ILE 32  32  32  ILE ILE LA . n 
KA 2 33  GLY 33  33  33  GLY GLY LA . n 
KA 2 34  TYR 34  34  34  TYR TYR LA . n 
KA 2 35  GLU 35  35  35  GLU GLU LA . n 
KA 2 36  LYS 36  36  36  LYS LYS LA . n 
KA 2 37  THR 37  37  37  THR THR LA . n 
KA 2 38  GLY 38  38  38  GLY GLY LA . n 
KA 2 39  GLY 39  39  39  GLY GLY LA . n 
KA 2 40  GLY 40  40  40  GLY GLY LA . n 
KA 2 41  TYR 41  41  41  TYR TYR LA . n 
KA 2 42  VAL 42  42  42  VAL VAL LA . n 
KA 2 43  THR 43  43  43  THR THR LA . n 
KA 2 44  ALA 44  44  44  ALA ALA LA . n 
KA 2 45  VAL 45  45  45  VAL VAL LA . n 
KA 2 46  VAL 46  46  46  VAL VAL LA . n 
KA 2 47  ARG 47  47  47  ARG ARG LA . n 
KA 2 48  GLY 48  48  48  GLY GLY LA . n 
KA 2 49  ASP 49  49  49  ASP ASP LA . n 
KA 2 50  VAL 50  50  50  VAL VAL LA . n 
KA 2 51  ALA 51  51  51  ALA ALA LA . n 
KA 2 52  ALA 52  52  52  ALA ALA LA . n 
KA 2 53  VAL 53  53  53  VAL VAL LA . n 
KA 2 54  LYS 54  54  54  LYS LYS LA . n 
KA 2 55  ALA 55  55  55  ALA ALA LA . n 
KA 2 56  ALA 56  56  56  ALA ALA LA . n 
KA 2 57  THR 57  57  57  THR THR LA . n 
KA 2 58  GLU 58  58  58  GLU GLU LA . n 
KA 2 59  ALA 59  59  59  ALA ALA LA . n 
KA 2 60  GLY 60  60  60  GLY GLY LA . n 
KA 2 61  GLN 61  61  61  GLN GLN LA . n 
KA 2 62  ARG 62  62  62  ARG ARG LA . n 
KA 2 63  ALA 63  63  63  ALA ALA LA . n 
KA 2 64  ALA 64  64  64  ALA ALA LA . n 
KA 2 65  GLU 65  65  65  GLU GLU LA . n 
KA 2 66  ARG 66  66  66  ARG ARG LA . n 
KA 2 67  VAL 67  67  67  VAL VAL LA . n 
KA 2 68  GLY 68  68  68  GLY GLY LA . n 
KA 2 69  GLU 69  69  69  GLU GLU LA . n 
KA 2 70  VAL 70  70  70  VAL VAL LA . n 
KA 2 71  VAL 71  71  71  VAL VAL LA . n 
KA 2 72  ALA 72  72  72  ALA ALA LA . n 
KA 2 73  VAL 73  73  73  VAL VAL LA . n 
KA 2 74  HIS 74  74  74  HIS HIS LA . n 
KA 2 75  VAL 75  75  75  VAL VAL LA . n 
KA 2 76  ILE 76  76  76  ILE ILE LA . n 
KA 2 77  PRO 77  77  77  PRO PRO LA . n 
KA 2 78  ARG 78  78  78  ARG ARG LA . n 
KA 2 79  PRO 79  79  79  PRO PRO LA . n 
KA 2 80  HIS 80  80  80  HIS HIS LA . n 
KA 2 81  VAL 81  81  81  VAL VAL LA . n 
KA 2 82  ASN 82  82  82  ASN ASN LA . n 
KA 2 83  VAL 83  83  83  VAL VAL LA . n 
KA 2 84  ASP 84  84  84  ASP ASP LA . n 
KA 2 85  ALA 85  85  85  ALA ALA LA . n 
KA 2 86  ALA 86  86  86  ALA ALA LA . n 
KA 2 87  LEU 87  87  87  LEU LEU LA . n 
KA 2 88  PRO 88  88  88  PRO PRO LA . n 
KA 2 89  LEU 89  89  89  LEU LEU LA . n 
KA 2 90  GLY 90  90  90  GLY GLY LA . n 
KA 2 91  ARG 91  91  91  ARG ARG LA . n 
KA 2 92  THR 92  92  92  THR THR LA . n 
KA 2 93  PRO 93  93  93  PRO PRO LA . n 
KA 2 94  GLY 94  94  ?   ?   ?   LA . n 
KA 2 95  MET 95  95  ?   ?   ?   LA . n 
KA 2 96  ASP 96  96  ?   ?   ?   LA . n 
KA 2 97  LYS 97  97  ?   ?   ?   LA . n 
KA 2 98  SER 98  98  ?   ?   ?   LA . n 
KA 2 99  ALA 99  99  ?   ?   ?   LA . n 
LA 2 1   MET 1   1   ?   ?   ?   LB . n 
LA 2 2   ALA 2   2   2   ALA ALA LB . n 
LA 2 3   ASP 3   3   3   ASP ASP LB . n 
LA 2 4   ALA 4   4   4   ALA ALA LB . n 
LA 2 5   LEU 5   5   5   LEU LEU LB . n 
LA 2 6   GLY 6   6   6   GLY GLY LB . n 
LA 2 7   MET 7   7   7   MET MET LB . n 
LA 2 8   ILE 8   8   8   ILE ILE LB . n 
LA 2 9   GLU 9   9   9   GLU GLU LB . n 
LA 2 10  VAL 10  10  10  VAL VAL LB . n 
LA 2 11  ARG 11  11  11  ARG ARG LB . n 
LA 2 12  GLY 12  12  12  GLY GLY LB . n 
LA 2 13  PHE 13  13  13  PHE PHE LB . n 
LA 2 14  VAL 14  14  14  VAL VAL LB . n 
LA 2 15  GLY 15  15  15  GLY GLY LB . n 
LA 2 16  MET 16  16  16  MET MET LB . n 
LA 2 17  VAL 17  17  17  VAL VAL LB . n 
LA 2 18  GLU 18  18  18  GLU GLU LB . n 
LA 2 19  ALA 19  19  19  ALA ALA LB . n 
LA 2 20  ALA 20  20  20  ALA ALA LB . n 
LA 2 21  ASP 21  21  21  ASP ASP LB . n 
LA 2 22  ALA 22  22  22  ALA ALA LB . n 
LA 2 23  MET 23  23  23  MET MET LB . n 
LA 2 24  VAL 24  24  24  VAL VAL LB . n 
LA 2 25  LYS 25  25  25  LYS LYS LB . n 
LA 2 26  ALA 26  26  26  ALA ALA LB . n 
LA 2 27  ALA 27  27  27  ALA ALA LB . n 
LA 2 28  LYS 28  28  28  LYS LYS LB . n 
LA 2 29  VAL 29  29  29  VAL VAL LB . n 
LA 2 30  GLU 30  30  30  GLU GLU LB . n 
LA 2 31  LEU 31  31  31  LEU LEU LB . n 
LA 2 32  ILE 32  32  32  ILE ILE LB . n 
LA 2 33  GLY 33  33  33  GLY GLY LB . n 
LA 2 34  TYR 34  34  34  TYR TYR LB . n 
LA 2 35  GLU 35  35  35  GLU GLU LB . n 
LA 2 36  LYS 36  36  36  LYS LYS LB . n 
LA 2 37  THR 37  37  37  THR THR LB . n 
LA 2 38  GLY 38  38  38  GLY GLY LB . n 
LA 2 39  GLY 39  39  39  GLY GLY LB . n 
LA 2 40  GLY 40  40  40  GLY GLY LB . n 
LA 2 41  TYR 41  41  41  TYR TYR LB . n 
LA 2 42  VAL 42  42  42  VAL VAL LB . n 
LA 2 43  THR 43  43  43  THR THR LB . n 
LA 2 44  ALA 44  44  44  ALA ALA LB . n 
LA 2 45  VAL 45  45  45  VAL VAL LB . n 
LA 2 46  VAL 46  46  46  VAL VAL LB . n 
LA 2 47  ARG 47  47  47  ARG ARG LB . n 
LA 2 48  GLY 48  48  48  GLY GLY LB . n 
LA 2 49  ASP 49  49  49  ASP ASP LB . n 
LA 2 50  VAL 50  50  50  VAL VAL LB . n 
LA 2 51  ALA 51  51  51  ALA ALA LB . n 
LA 2 52  ALA 52  52  52  ALA ALA LB . n 
LA 2 53  VAL 53  53  53  VAL VAL LB . n 
LA 2 54  LYS 54  54  54  LYS LYS LB . n 
LA 2 55  ALA 55  55  55  ALA ALA LB . n 
LA 2 56  ALA 56  56  56  ALA ALA LB . n 
LA 2 57  THR 57  57  57  THR THR LB . n 
LA 2 58  GLU 58  58  58  GLU GLU LB . n 
LA 2 59  ALA 59  59  59  ALA ALA LB . n 
LA 2 60  GLY 60  60  60  GLY GLY LB . n 
LA 2 61  GLN 61  61  61  GLN GLN LB . n 
LA 2 62  ARG 62  62  62  ARG ARG LB . n 
LA 2 63  ALA 63  63  63  ALA ALA LB . n 
LA 2 64  ALA 64  64  64  ALA ALA LB . n 
LA 2 65  GLU 65  65  65  GLU GLU LB . n 
LA 2 66  ARG 66  66  66  ARG ARG LB . n 
LA 2 67  VAL 67  67  67  VAL VAL LB . n 
LA 2 68  GLY 68  68  68  GLY GLY LB . n 
LA 2 69  GLU 69  69  69  GLU GLU LB . n 
LA 2 70  VAL 70  70  70  VAL VAL LB . n 
LA 2 71  VAL 71  71  71  VAL VAL LB . n 
LA 2 72  ALA 72  72  72  ALA ALA LB . n 
LA 2 73  VAL 73  73  73  VAL VAL LB . n 
LA 2 74  HIS 74  74  74  HIS HIS LB . n 
LA 2 75  VAL 75  75  75  VAL VAL LB . n 
LA 2 76  ILE 76  76  76  ILE ILE LB . n 
LA 2 77  PRO 77  77  77  PRO PRO LB . n 
LA 2 78  ARG 78  78  78  ARG ARG LB . n 
LA 2 79  PRO 79  79  79  PRO PRO LB . n 
LA 2 80  HIS 80  80  80  HIS HIS LB . n 
LA 2 81  VAL 81  81  81  VAL VAL LB . n 
LA 2 82  ASN 82  82  82  ASN ASN LB . n 
LA 2 83  VAL 83  83  83  VAL VAL LB . n 
LA 2 84  ASP 84  84  84  ASP ASP LB . n 
LA 2 85  ALA 85  85  85  ALA ALA LB . n 
LA 2 86  ALA 86  86  86  ALA ALA LB . n 
LA 2 87  LEU 87  87  87  LEU LEU LB . n 
LA 2 88  PRO 88  88  88  PRO PRO LB . n 
LA 2 89  LEU 89  89  89  LEU LEU LB . n 
LA 2 90  GLY 90  90  90  GLY GLY LB . n 
LA 2 91  ARG 91  91  91  ARG ARG LB . n 
LA 2 92  THR 92  92  92  THR THR LB . n 
LA 2 93  PRO 93  93  93  PRO PRO LB . n 
LA 2 94  GLY 94  94  ?   ?   ?   LB . n 
LA 2 95  MET 95  95  ?   ?   ?   LB . n 
LA 2 96  ASP 96  96  ?   ?   ?   LB . n 
LA 2 97  LYS 97  97  ?   ?   ?   LB . n 
LA 2 98  SER 98  98  ?   ?   ?   LB . n 
LA 2 99  ALA 99  99  ?   ?   ?   LB . n 
MA 2 1   MET 1   1   ?   ?   ?   LC . n 
MA 2 2   ALA 2   2   2   ALA ALA LC . n 
MA 2 3   ASP 3   3   3   ASP ASP LC . n 
MA 2 4   ALA 4   4   4   ALA ALA LC . n 
MA 2 5   LEU 5   5   5   LEU LEU LC . n 
MA 2 6   GLY 6   6   6   GLY GLY LC . n 
MA 2 7   MET 7   7   7   MET MET LC . n 
MA 2 8   ILE 8   8   8   ILE ILE LC . n 
MA 2 9   GLU 9   9   9   GLU GLU LC . n 
MA 2 10  VAL 10  10  10  VAL VAL LC . n 
MA 2 11  ARG 11  11  11  ARG ARG LC . n 
MA 2 12  GLY 12  12  12  GLY GLY LC . n 
MA 2 13  PHE 13  13  13  PHE PHE LC . n 
MA 2 14  VAL 14  14  14  VAL VAL LC . n 
MA 2 15  GLY 15  15  15  GLY GLY LC . n 
MA 2 16  MET 16  16  16  MET MET LC . n 
MA 2 17  VAL 17  17  17  VAL VAL LC . n 
MA 2 18  GLU 18  18  18  GLU GLU LC . n 
MA 2 19  ALA 19  19  19  ALA ALA LC . n 
MA 2 20  ALA 20  20  20  ALA ALA LC . n 
MA 2 21  ASP 21  21  21  ASP ASP LC . n 
MA 2 22  ALA 22  22  22  ALA ALA LC . n 
MA 2 23  MET 23  23  23  MET MET LC . n 
MA 2 24  VAL 24  24  24  VAL VAL LC . n 
MA 2 25  LYS 25  25  25  LYS LYS LC . n 
MA 2 26  ALA 26  26  26  ALA ALA LC . n 
MA 2 27  ALA 27  27  27  ALA ALA LC . n 
MA 2 28  LYS 28  28  28  LYS LYS LC . n 
MA 2 29  VAL 29  29  29  VAL VAL LC . n 
MA 2 30  GLU 30  30  30  GLU GLU LC . n 
MA 2 31  LEU 31  31  31  LEU LEU LC . n 
MA 2 32  ILE 32  32  32  ILE ILE LC . n 
MA 2 33  GLY 33  33  33  GLY GLY LC . n 
MA 2 34  TYR 34  34  34  TYR TYR LC . n 
MA 2 35  GLU 35  35  35  GLU GLU LC . n 
MA 2 36  LYS 36  36  36  LYS LYS LC . n 
MA 2 37  THR 37  37  37  THR THR LC . n 
MA 2 38  GLY 38  38  38  GLY GLY LC . n 
MA 2 39  GLY 39  39  39  GLY GLY LC . n 
MA 2 40  GLY 40  40  40  GLY GLY LC . n 
MA 2 41  TYR 41  41  41  TYR TYR LC . n 
MA 2 42  VAL 42  42  42  VAL VAL LC . n 
MA 2 43  THR 43  43  43  THR THR LC . n 
MA 2 44  ALA 44  44  44  ALA ALA LC . n 
MA 2 45  VAL 45  45  45  VAL VAL LC . n 
MA 2 46  VAL 46  46  46  VAL VAL LC . n 
MA 2 47  ARG 47  47  47  ARG ARG LC . n 
MA 2 48  GLY 48  48  48  GLY GLY LC . n 
MA 2 49  ASP 49  49  49  ASP ASP LC . n 
MA 2 50  VAL 50  50  50  VAL VAL LC . n 
MA 2 51  ALA 51  51  51  ALA ALA LC . n 
MA 2 52  ALA 52  52  52  ALA ALA LC . n 
MA 2 53  VAL 53  53  53  VAL VAL LC . n 
MA 2 54  LYS 54  54  54  LYS LYS LC . n 
MA 2 55  ALA 55  55  55  ALA ALA LC . n 
MA 2 56  ALA 56  56  56  ALA ALA LC . n 
MA 2 57  THR 57  57  57  THR THR LC . n 
MA 2 58  GLU 58  58  58  GLU GLU LC . n 
MA 2 59  ALA 59  59  59  ALA ALA LC . n 
MA 2 60  GLY 60  60  60  GLY GLY LC . n 
MA 2 61  GLN 61  61  61  GLN GLN LC . n 
MA 2 62  ARG 62  62  62  ARG ARG LC . n 
MA 2 63  ALA 63  63  63  ALA ALA LC . n 
MA 2 64  ALA 64  64  64  ALA ALA LC . n 
MA 2 65  GLU 65  65  65  GLU GLU LC . n 
MA 2 66  ARG 66  66  66  ARG ARG LC . n 
MA 2 67  VAL 67  67  67  VAL VAL LC . n 
MA 2 68  GLY 68  68  68  GLY GLY LC . n 
MA 2 69  GLU 69  69  69  GLU GLU LC . n 
MA 2 70  VAL 70  70  70  VAL VAL LC . n 
MA 2 71  VAL 71  71  71  VAL VAL LC . n 
MA 2 72  ALA 72  72  72  ALA ALA LC . n 
MA 2 73  VAL 73  73  73  VAL VAL LC . n 
MA 2 74  HIS 74  74  74  HIS HIS LC . n 
MA 2 75  VAL 75  75  75  VAL VAL LC . n 
MA 2 76  ILE 76  76  76  ILE ILE LC . n 
MA 2 77  PRO 77  77  77  PRO PRO LC . n 
MA 2 78  ARG 78  78  78  ARG ARG LC . n 
MA 2 79  PRO 79  79  79  PRO PRO LC . n 
MA 2 80  HIS 80  80  80  HIS HIS LC . n 
MA 2 81  VAL 81  81  81  VAL VAL LC . n 
MA 2 82  ASN 82  82  82  ASN ASN LC . n 
MA 2 83  VAL 83  83  83  VAL VAL LC . n 
MA 2 84  ASP 84  84  84  ASP ASP LC . n 
MA 2 85  ALA 85  85  85  ALA ALA LC . n 
MA 2 86  ALA 86  86  86  ALA ALA LC . n 
MA 2 87  LEU 87  87  87  LEU LEU LC . n 
MA 2 88  PRO 88  88  88  PRO PRO LC . n 
MA 2 89  LEU 89  89  89  LEU LEU LC . n 
MA 2 90  GLY 90  90  90  GLY GLY LC . n 
MA 2 91  ARG 91  91  91  ARG ARG LC . n 
MA 2 92  THR 92  92  92  THR THR LC . n 
MA 2 93  PRO 93  93  93  PRO PRO LC . n 
MA 2 94  GLY 94  94  ?   ?   ?   LC . n 
MA 2 95  MET 95  95  ?   ?   ?   LC . n 
MA 2 96  ASP 96  96  ?   ?   ?   LC . n 
MA 2 97  LYS 97  97  ?   ?   ?   LC . n 
MA 2 98  SER 98  98  ?   ?   ?   LC . n 
MA 2 99  ALA 99  99  ?   ?   ?   LC . n 
NA 2 1   MET 1   1   ?   ?   ?   LD . n 
NA 2 2   ALA 2   2   2   ALA ALA LD . n 
NA 2 3   ASP 3   3   3   ASP ASP LD . n 
NA 2 4   ALA 4   4   4   ALA ALA LD . n 
NA 2 5   LEU 5   5   5   LEU LEU LD . n 
NA 2 6   GLY 6   6   6   GLY GLY LD . n 
NA 2 7   MET 7   7   7   MET MET LD . n 
NA 2 8   ILE 8   8   8   ILE ILE LD . n 
NA 2 9   GLU 9   9   9   GLU GLU LD . n 
NA 2 10  VAL 10  10  10  VAL VAL LD . n 
NA 2 11  ARG 11  11  11  ARG ARG LD . n 
NA 2 12  GLY 12  12  12  GLY GLY LD . n 
NA 2 13  PHE 13  13  13  PHE PHE LD . n 
NA 2 14  VAL 14  14  14  VAL VAL LD . n 
NA 2 15  GLY 15  15  15  GLY GLY LD . n 
NA 2 16  MET 16  16  16  MET MET LD . n 
NA 2 17  VAL 17  17  17  VAL VAL LD . n 
NA 2 18  GLU 18  18  18  GLU GLU LD . n 
NA 2 19  ALA 19  19  19  ALA ALA LD . n 
NA 2 20  ALA 20  20  20  ALA ALA LD . n 
NA 2 21  ASP 21  21  21  ASP ASP LD . n 
NA 2 22  ALA 22  22  22  ALA ALA LD . n 
NA 2 23  MET 23  23  23  MET MET LD . n 
NA 2 24  VAL 24  24  24  VAL VAL LD . n 
NA 2 25  LYS 25  25  25  LYS LYS LD . n 
NA 2 26  ALA 26  26  26  ALA ALA LD . n 
NA 2 27  ALA 27  27  27  ALA ALA LD . n 
NA 2 28  LYS 28  28  28  LYS LYS LD . n 
NA 2 29  VAL 29  29  29  VAL VAL LD . n 
NA 2 30  GLU 30  30  30  GLU GLU LD . n 
NA 2 31  LEU 31  31  31  LEU LEU LD . n 
NA 2 32  ILE 32  32  32  ILE ILE LD . n 
NA 2 33  GLY 33  33  33  GLY GLY LD . n 
NA 2 34  TYR 34  34  34  TYR TYR LD . n 
NA 2 35  GLU 35  35  35  GLU GLU LD . n 
NA 2 36  LYS 36  36  36  LYS LYS LD . n 
NA 2 37  THR 37  37  37  THR THR LD . n 
NA 2 38  GLY 38  38  38  GLY GLY LD . n 
NA 2 39  GLY 39  39  39  GLY GLY LD . n 
NA 2 40  GLY 40  40  40  GLY GLY LD . n 
NA 2 41  TYR 41  41  41  TYR TYR LD . n 
NA 2 42  VAL 42  42  42  VAL VAL LD . n 
NA 2 43  THR 43  43  43  THR THR LD . n 
NA 2 44  ALA 44  44  44  ALA ALA LD . n 
NA 2 45  VAL 45  45  45  VAL VAL LD . n 
NA 2 46  VAL 46  46  46  VAL VAL LD . n 
NA 2 47  ARG 47  47  47  ARG ARG LD . n 
NA 2 48  GLY 48  48  48  GLY GLY LD . n 
NA 2 49  ASP 49  49  49  ASP ASP LD . n 
NA 2 50  VAL 50  50  50  VAL VAL LD . n 
NA 2 51  ALA 51  51  51  ALA ALA LD . n 
NA 2 52  ALA 52  52  52  ALA ALA LD . n 
NA 2 53  VAL 53  53  53  VAL VAL LD . n 
NA 2 54  LYS 54  54  54  LYS LYS LD . n 
NA 2 55  ALA 55  55  55  ALA ALA LD . n 
NA 2 56  ALA 56  56  56  ALA ALA LD . n 
NA 2 57  THR 57  57  57  THR THR LD . n 
NA 2 58  GLU 58  58  58  GLU GLU LD . n 
NA 2 59  ALA 59  59  59  ALA ALA LD . n 
NA 2 60  GLY 60  60  60  GLY GLY LD . n 
NA 2 61  GLN 61  61  61  GLN GLN LD . n 
NA 2 62  ARG 62  62  62  ARG ARG LD . n 
NA 2 63  ALA 63  63  63  ALA ALA LD . n 
NA 2 64  ALA 64  64  64  ALA ALA LD . n 
NA 2 65  GLU 65  65  65  GLU GLU LD . n 
NA 2 66  ARG 66  66  66  ARG ARG LD . n 
NA 2 67  VAL 67  67  67  VAL VAL LD . n 
NA 2 68  GLY 68  68  68  GLY GLY LD . n 
NA 2 69  GLU 69  69  69  GLU GLU LD . n 
NA 2 70  VAL 70  70  70  VAL VAL LD . n 
NA 2 71  VAL 71  71  71  VAL VAL LD . n 
NA 2 72  ALA 72  72  72  ALA ALA LD . n 
NA 2 73  VAL 73  73  73  VAL VAL LD . n 
NA 2 74  HIS 74  74  74  HIS HIS LD . n 
NA 2 75  VAL 75  75  75  VAL VAL LD . n 
NA 2 76  ILE 76  76  76  ILE ILE LD . n 
NA 2 77  PRO 77  77  77  PRO PRO LD . n 
NA 2 78  ARG 78  78  78  ARG ARG LD . n 
NA 2 79  PRO 79  79  79  PRO PRO LD . n 
NA 2 80  HIS 80  80  80  HIS HIS LD . n 
NA 2 81  VAL 81  81  81  VAL VAL LD . n 
NA 2 82  ASN 82  82  82  ASN ASN LD . n 
NA 2 83  VAL 83  83  83  VAL VAL LD . n 
NA 2 84  ASP 84  84  84  ASP ASP LD . n 
NA 2 85  ALA 85  85  85  ALA ALA LD . n 
NA 2 86  ALA 86  86  86  ALA ALA LD . n 
NA 2 87  LEU 87  87  87  LEU LEU LD . n 
NA 2 88  PRO 88  88  88  PRO PRO LD . n 
NA 2 89  LEU 89  89  89  LEU LEU LD . n 
NA 2 90  GLY 90  90  90  GLY GLY LD . n 
NA 2 91  ARG 91  91  91  ARG ARG LD . n 
NA 2 92  THR 92  92  92  THR THR LD . n 
NA 2 93  PRO 93  93  93  PRO PRO LD . n 
NA 2 94  GLY 94  94  ?   ?   ?   LD . n 
NA 2 95  MET 95  95  ?   ?   ?   LD . n 
NA 2 96  ASP 96  96  ?   ?   ?   LD . n 
NA 2 97  LYS 97  97  ?   ?   ?   LD . n 
NA 2 98  SER 98  98  ?   ?   ?   LD . n 
NA 2 99  ALA 99  99  ?   ?   ?   LD . n 
OA 2 1   MET 1   1   ?   ?   ?   LE . n 
OA 2 2   ALA 2   2   2   ALA ALA LE . n 
OA 2 3   ASP 3   3   3   ASP ASP LE . n 
OA 2 4   ALA 4   4   4   ALA ALA LE . n 
OA 2 5   LEU 5   5   5   LEU LEU LE . n 
OA 2 6   GLY 6   6   6   GLY GLY LE . n 
OA 2 7   MET 7   7   7   MET MET LE . n 
OA 2 8   ILE 8   8   8   ILE ILE LE . n 
OA 2 9   GLU 9   9   9   GLU GLU LE . n 
OA 2 10  VAL 10  10  10  VAL VAL LE . n 
OA 2 11  ARG 11  11  11  ARG ARG LE . n 
OA 2 12  GLY 12  12  12  GLY GLY LE . n 
OA 2 13  PHE 13  13  13  PHE PHE LE . n 
OA 2 14  VAL 14  14  14  VAL VAL LE . n 
OA 2 15  GLY 15  15  15  GLY GLY LE . n 
OA 2 16  MET 16  16  16  MET MET LE . n 
OA 2 17  VAL 17  17  17  VAL VAL LE . n 
OA 2 18  GLU 18  18  18  GLU GLU LE . n 
OA 2 19  ALA 19  19  19  ALA ALA LE . n 
OA 2 20  ALA 20  20  20  ALA ALA LE . n 
OA 2 21  ASP 21  21  21  ASP ASP LE . n 
OA 2 22  ALA 22  22  22  ALA ALA LE . n 
OA 2 23  MET 23  23  23  MET MET LE . n 
OA 2 24  VAL 24  24  24  VAL VAL LE . n 
OA 2 25  LYS 25  25  25  LYS LYS LE . n 
OA 2 26  ALA 26  26  26  ALA ALA LE . n 
OA 2 27  ALA 27  27  27  ALA ALA LE . n 
OA 2 28  LYS 28  28  28  LYS LYS LE . n 
OA 2 29  VAL 29  29  29  VAL VAL LE . n 
OA 2 30  GLU 30  30  30  GLU GLU LE . n 
OA 2 31  LEU 31  31  31  LEU LEU LE . n 
OA 2 32  ILE 32  32  32  ILE ILE LE . n 
OA 2 33  GLY 33  33  33  GLY GLY LE . n 
OA 2 34  TYR 34  34  34  TYR TYR LE . n 
OA 2 35  GLU 35  35  35  GLU GLU LE . n 
OA 2 36  LYS 36  36  36  LYS LYS LE . n 
OA 2 37  THR 37  37  37  THR THR LE . n 
OA 2 38  GLY 38  38  38  GLY GLY LE . n 
OA 2 39  GLY 39  39  39  GLY GLY LE . n 
OA 2 40  GLY 40  40  40  GLY GLY LE . n 
OA 2 41  TYR 41  41  41  TYR TYR LE . n 
OA 2 42  VAL 42  42  42  VAL VAL LE . n 
OA 2 43  THR 43  43  43  THR THR LE . n 
OA 2 44  ALA 44  44  44  ALA ALA LE . n 
OA 2 45  VAL 45  45  45  VAL VAL LE . n 
OA 2 46  VAL 46  46  46  VAL VAL LE . n 
OA 2 47  ARG 47  47  47  ARG ARG LE . n 
OA 2 48  GLY 48  48  48  GLY GLY LE . n 
OA 2 49  ASP 49  49  49  ASP ASP LE . n 
OA 2 50  VAL 50  50  50  VAL VAL LE . n 
OA 2 51  ALA 51  51  51  ALA ALA LE . n 
OA 2 52  ALA 52  52  52  ALA ALA LE . n 
OA 2 53  VAL 53  53  53  VAL VAL LE . n 
OA 2 54  LYS 54  54  54  LYS LYS LE . n 
OA 2 55  ALA 55  55  55  ALA ALA LE . n 
OA 2 56  ALA 56  56  56  ALA ALA LE . n 
OA 2 57  THR 57  57  57  THR THR LE . n 
OA 2 58  GLU 58  58  58  GLU GLU LE . n 
OA 2 59  ALA 59  59  59  ALA ALA LE . n 
OA 2 60  GLY 60  60  60  GLY GLY LE . n 
OA 2 61  GLN 61  61  61  GLN GLN LE . n 
OA 2 62  ARG 62  62  62  ARG ARG LE . n 
OA 2 63  ALA 63  63  63  ALA ALA LE . n 
OA 2 64  ALA 64  64  64  ALA ALA LE . n 
OA 2 65  GLU 65  65  65  GLU GLU LE . n 
OA 2 66  ARG 66  66  66  ARG ARG LE . n 
OA 2 67  VAL 67  67  67  VAL VAL LE . n 
OA 2 68  GLY 68  68  68  GLY GLY LE . n 
OA 2 69  GLU 69  69  69  GLU GLU LE . n 
OA 2 70  VAL 70  70  70  VAL VAL LE . n 
OA 2 71  VAL 71  71  71  VAL VAL LE . n 
OA 2 72  ALA 72  72  72  ALA ALA LE . n 
OA 2 73  VAL 73  73  73  VAL VAL LE . n 
OA 2 74  HIS 74  74  74  HIS HIS LE . n 
OA 2 75  VAL 75  75  75  VAL VAL LE . n 
OA 2 76  ILE 76  76  76  ILE ILE LE . n 
OA 2 77  PRO 77  77  77  PRO PRO LE . n 
OA 2 78  ARG 78  78  78  ARG ARG LE . n 
OA 2 79  PRO 79  79  79  PRO PRO LE . n 
OA 2 80  HIS 80  80  80  HIS HIS LE . n 
OA 2 81  VAL 81  81  81  VAL VAL LE . n 
OA 2 82  ASN 82  82  82  ASN ASN LE . n 
OA 2 83  VAL 83  83  83  VAL VAL LE . n 
OA 2 84  ASP 84  84  84  ASP ASP LE . n 
OA 2 85  ALA 85  85  85  ALA ALA LE . n 
OA 2 86  ALA 86  86  86  ALA ALA LE . n 
OA 2 87  LEU 87  87  87  LEU LEU LE . n 
OA 2 88  PRO 88  88  88  PRO PRO LE . n 
OA 2 89  LEU 89  89  89  LEU LEU LE . n 
OA 2 90  GLY 90  90  90  GLY GLY LE . n 
OA 2 91  ARG 91  91  91  ARG ARG LE . n 
OA 2 92  THR 92  92  92  THR THR LE . n 
OA 2 93  PRO 93  93  93  PRO PRO LE . n 
OA 2 94  GLY 94  94  ?   ?   ?   LE . n 
OA 2 95  MET 95  95  ?   ?   ?   LE . n 
OA 2 96  ASP 96  96  ?   ?   ?   LE . n 
OA 2 97  LYS 97  97  ?   ?   ?   LE . n 
OA 2 98  SER 98  98  ?   ?   ?   LE . n 
OA 2 99  ALA 99  99  ?   ?   ?   LE . n 
PA 2 1   MET 1   1   ?   ?   ?   LF . n 
PA 2 2   ALA 2   2   2   ALA ALA LF . n 
PA 2 3   ASP 3   3   3   ASP ASP LF . n 
PA 2 4   ALA 4   4   4   ALA ALA LF . n 
PA 2 5   LEU 5   5   5   LEU LEU LF . n 
PA 2 6   GLY 6   6   6   GLY GLY LF . n 
PA 2 7   MET 7   7   7   MET MET LF . n 
PA 2 8   ILE 8   8   8   ILE ILE LF . n 
PA 2 9   GLU 9   9   9   GLU GLU LF . n 
PA 2 10  VAL 10  10  10  VAL VAL LF . n 
PA 2 11  ARG 11  11  11  ARG ARG LF . n 
PA 2 12  GLY 12  12  12  GLY GLY LF . n 
PA 2 13  PHE 13  13  13  PHE PHE LF . n 
PA 2 14  VAL 14  14  14  VAL VAL LF . n 
PA 2 15  GLY 15  15  15  GLY GLY LF . n 
PA 2 16  MET 16  16  16  MET MET LF . n 
PA 2 17  VAL 17  17  17  VAL VAL LF . n 
PA 2 18  GLU 18  18  18  GLU GLU LF . n 
PA 2 19  ALA 19  19  19  ALA ALA LF . n 
PA 2 20  ALA 20  20  20  ALA ALA LF . n 
PA 2 21  ASP 21  21  21  ASP ASP LF . n 
PA 2 22  ALA 22  22  22  ALA ALA LF . n 
PA 2 23  MET 23  23  23  MET MET LF . n 
PA 2 24  VAL 24  24  24  VAL VAL LF . n 
PA 2 25  LYS 25  25  25  LYS LYS LF . n 
PA 2 26  ALA 26  26  26  ALA ALA LF . n 
PA 2 27  ALA 27  27  27  ALA ALA LF . n 
PA 2 28  LYS 28  28  28  LYS LYS LF . n 
PA 2 29  VAL 29  29  29  VAL VAL LF . n 
PA 2 30  GLU 30  30  30  GLU GLU LF . n 
PA 2 31  LEU 31  31  31  LEU LEU LF . n 
PA 2 32  ILE 32  32  32  ILE ILE LF . n 
PA 2 33  GLY 33  33  33  GLY GLY LF . n 
PA 2 34  TYR 34  34  34  TYR TYR LF . n 
PA 2 35  GLU 35  35  35  GLU GLU LF . n 
PA 2 36  LYS 36  36  36  LYS LYS LF . n 
PA 2 37  THR 37  37  37  THR THR LF . n 
PA 2 38  GLY 38  38  38  GLY GLY LF . n 
PA 2 39  GLY 39  39  39  GLY GLY LF . n 
PA 2 40  GLY 40  40  40  GLY GLY LF . n 
PA 2 41  TYR 41  41  41  TYR TYR LF . n 
PA 2 42  VAL 42  42  42  VAL VAL LF . n 
PA 2 43  THR 43  43  43  THR THR LF . n 
PA 2 44  ALA 44  44  44  ALA ALA LF . n 
PA 2 45  VAL 45  45  45  VAL VAL LF . n 
PA 2 46  VAL 46  46  46  VAL VAL LF . n 
PA 2 47  ARG 47  47  47  ARG ARG LF . n 
PA 2 48  GLY 48  48  48  GLY GLY LF . n 
PA 2 49  ASP 49  49  49  ASP ASP LF . n 
PA 2 50  VAL 50  50  50  VAL VAL LF . n 
PA 2 51  ALA 51  51  51  ALA ALA LF . n 
PA 2 52  ALA 52  52  52  ALA ALA LF . n 
PA 2 53  VAL 53  53  53  VAL VAL LF . n 
PA 2 54  LYS 54  54  54  LYS LYS LF . n 
PA 2 55  ALA 55  55  55  ALA ALA LF . n 
PA 2 56  ALA 56  56  56  ALA ALA LF . n 
PA 2 57  THR 57  57  57  THR THR LF . n 
PA 2 58  GLU 58  58  58  GLU GLU LF . n 
PA 2 59  ALA 59  59  59  ALA ALA LF . n 
PA 2 60  GLY 60  60  60  GLY GLY LF . n 
PA 2 61  GLN 61  61  61  GLN GLN LF . n 
PA 2 62  ARG 62  62  62  ARG ARG LF . n 
PA 2 63  ALA 63  63  63  ALA ALA LF . n 
PA 2 64  ALA 64  64  64  ALA ALA LF . n 
PA 2 65  GLU 65  65  65  GLU GLU LF . n 
PA 2 66  ARG 66  66  66  ARG ARG LF . n 
PA 2 67  VAL 67  67  67  VAL VAL LF . n 
PA 2 68  GLY 68  68  68  GLY GLY LF . n 
PA 2 69  GLU 69  69  69  GLU GLU LF . n 
PA 2 70  VAL 70  70  70  VAL VAL LF . n 
PA 2 71  VAL 71  71  71  VAL VAL LF . n 
PA 2 72  ALA 72  72  72  ALA ALA LF . n 
PA 2 73  VAL 73  73  73  VAL VAL LF . n 
PA 2 74  HIS 74  74  74  HIS HIS LF . n 
PA 2 75  VAL 75  75  75  VAL VAL LF . n 
PA 2 76  ILE 76  76  76  ILE ILE LF . n 
PA 2 77  PRO 77  77  77  PRO PRO LF . n 
PA 2 78  ARG 78  78  78  ARG ARG LF . n 
PA 2 79  PRO 79  79  79  PRO PRO LF . n 
PA 2 80  HIS 80  80  80  HIS HIS LF . n 
PA 2 81  VAL 81  81  81  VAL VAL LF . n 
PA 2 82  ASN 82  82  82  ASN ASN LF . n 
PA 2 83  VAL 83  83  83  VAL VAL LF . n 
PA 2 84  ASP 84  84  84  ASP ASP LF . n 
PA 2 85  ALA 85  85  85  ALA ALA LF . n 
PA 2 86  ALA 86  86  86  ALA ALA LF . n 
PA 2 87  LEU 87  87  87  LEU LEU LF . n 
PA 2 88  PRO 88  88  88  PRO PRO LF . n 
PA 2 89  LEU 89  89  89  LEU LEU LF . n 
PA 2 90  GLY 90  90  90  GLY GLY LF . n 
PA 2 91  ARG 91  91  91  ARG ARG LF . n 
PA 2 92  THR 92  92  92  THR THR LF . n 
PA 2 93  PRO 93  93  93  PRO PRO LF . n 
PA 2 94  GLY 94  94  ?   ?   ?   LF . n 
PA 2 95  MET 95  95  ?   ?   ?   LF . n 
PA 2 96  ASP 96  96  ?   ?   ?   LF . n 
PA 2 97  LYS 97  97  ?   ?   ?   LF . n 
PA 2 98  SER 98  98  ?   ?   ?   LF . n 
PA 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   42-meric 
_pdbx_struct_assembly.oligomeric_count     42 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_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' 
# 
_em_3d_fitting.entry_id          6MZU 
_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            ? 
# 
_em_3d_fitting_list.3d_fitting_id             1 
_em_3d_fitting_list.id                        1 
_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              5V74 
# 
_em_3d_reconstruction.entry_id                    6MZU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     
;The selected particle subset 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               132076 
_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_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.euler_angles_details        ? 
# 
_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       ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6MZU 
_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                        6MZU 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50.0 
_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.citation_id      ? 
_em_sample_support.details          unspecified 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.id               1 
_em_sample_support.method           ? 
_em_sample_support.specimen_id      1 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               '5-7 sec 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              6MZU 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6MZU 
_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              6MZU 
_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 GLU A  69  ? ? -49.98  155.04  
2  1 ALA A  71  ? ? -141.45 21.71   
3  1 ARG A  99  ? ? -121.29 -168.60 
4  1 ASN A  163 ? ? -101.14 76.58   
5  1 SER A  200 ? ? -94.80  30.52   
6  1 ARG B  99  ? ? -117.57 -169.72 
7  1 ASN B  128 ? ? -108.28 41.06   
8  1 VAL KA 71  ? ? -97.65  -61.41  
9  1 VAL KE 71  ? ? -90.97  -60.52  
10 1 ARG LB 11  ? ? -69.55  99.98   
# 
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  SER 2   ? A  SER 2   
3   1 Y 1 A  ILE 3   ? A  ILE 3   
4   1 Y 1 A  GLN 206 ? A  GLN 206 
5   1 Y 1 A  GLU 207 ? A  GLU 207 
6   1 Y 1 A  SER 208 ? A  SER 208 
7   1 Y 1 A  PHE 209 ? A  PHE 209 
8   1 Y 1 A  ARG 210 ? A  ARG 210 
9   1 Y 1 A  ASP 211 ? A  ASP 211 
10  1 Y 1 A  ARG 212 ? A  ARG 212 
11  1 Y 1 B  MET 1   ? B  MET 1   
12  1 Y 1 B  SER 2   ? B  SER 2   
13  1 Y 1 B  ILE 3   ? B  ILE 3   
14  1 Y 1 B  GLN 206 ? B  GLN 206 
15  1 Y 1 B  GLU 207 ? B  GLU 207 
16  1 Y 1 B  SER 208 ? B  SER 208 
17  1 Y 1 B  PHE 209 ? B  PHE 209 
18  1 Y 1 B  ARG 210 ? B  ARG 210 
19  1 Y 1 B  ASP 211 ? B  ASP 211 
20  1 Y 1 B  ARG 212 ? B  ARG 212 
21  1 Y 1 C  MET 1   ? C  MET 1   
22  1 Y 1 C  SER 2   ? C  SER 2   
23  1 Y 1 C  ILE 3   ? C  ILE 3   
24  1 Y 1 C  GLN 206 ? C  GLN 206 
25  1 Y 1 C  GLU 207 ? C  GLU 207 
26  1 Y 1 C  SER 208 ? C  SER 208 
27  1 Y 1 C  PHE 209 ? C  PHE 209 
28  1 Y 1 C  ARG 210 ? C  ARG 210 
29  1 Y 1 C  ASP 211 ? C  ASP 211 
30  1 Y 1 C  ARG 212 ? C  ARG 212 
31  1 Y 1 D  MET 1   ? D  MET 1   
32  1 Y 1 D  SER 2   ? D  SER 2   
33  1 Y 1 D  ILE 3   ? D  ILE 3   
34  1 Y 1 D  GLN 206 ? D  GLN 206 
35  1 Y 1 D  GLU 207 ? D  GLU 207 
36  1 Y 1 D  SER 208 ? D  SER 208 
37  1 Y 1 D  PHE 209 ? D  PHE 209 
38  1 Y 1 D  ARG 210 ? D  ARG 210 
39  1 Y 1 D  ASP 211 ? D  ASP 211 
40  1 Y 1 D  ARG 212 ? D  ARG 212 
41  1 Y 1 E  MET 1   ? E  MET 1   
42  1 Y 1 E  SER 2   ? E  SER 2   
43  1 Y 1 E  ILE 3   ? E  ILE 3   
44  1 Y 1 E  GLN 206 ? E  GLN 206 
45  1 Y 1 E  GLU 207 ? E  GLU 207 
46  1 Y 1 E  SER 208 ? E  SER 208 
47  1 Y 1 E  PHE 209 ? E  PHE 209 
48  1 Y 1 E  ARG 210 ? E  ARG 210 
49  1 Y 1 E  ASP 211 ? E  ASP 211 
50  1 Y 1 E  ARG 212 ? E  ARG 212 
51  1 Y 1 F  MET 1   ? F  MET 1   
52  1 Y 1 F  SER 2   ? F  SER 2   
53  1 Y 1 F  ILE 3   ? F  ILE 3   
54  1 Y 1 F  ALA 205 ? F  ALA 205 
55  1 Y 1 F  GLN 206 ? F  GLN 206 
56  1 Y 1 F  GLU 207 ? F  GLU 207 
57  1 Y 1 F  SER 208 ? F  SER 208 
58  1 Y 1 F  PHE 209 ? F  PHE 209 
59  1 Y 1 F  ARG 210 ? F  ARG 210 
60  1 Y 1 F  ASP 211 ? F  ASP 211 
61  1 Y 1 F  ARG 212 ? F  ARG 212 
62  1 Y 1 GA MET 1   ? G  MET 1   
63  1 Y 1 GA GLY 94  ? G  GLY 94  
64  1 Y 1 GA MET 95  ? G  MET 95  
65  1 Y 1 GA ASP 96  ? G  ASP 96  
66  1 Y 1 GA LYS 97  ? G  LYS 97  
67  1 Y 1 GA SER 98  ? G  SER 98  
68  1 Y 1 GA ALA 99  ? G  ALA 99  
69  1 Y 1 GB MET 1   ? H  MET 1   
70  1 Y 1 GB GLY 94  ? H  GLY 94  
71  1 Y 1 GB MET 95  ? H  MET 95  
72  1 Y 1 GB ASP 96  ? H  ASP 96  
73  1 Y 1 GB LYS 97  ? H  LYS 97  
74  1 Y 1 GB SER 98  ? H  SER 98  
75  1 Y 1 GB ALA 99  ? H  ALA 99  
76  1 Y 1 GC MET 1   ? I  MET 1   
77  1 Y 1 GC GLY 94  ? I  GLY 94  
78  1 Y 1 GC MET 95  ? I  MET 95  
79  1 Y 1 GC ASP 96  ? I  ASP 96  
80  1 Y 1 GC LYS 97  ? I  LYS 97  
81  1 Y 1 GC SER 98  ? I  SER 98  
82  1 Y 1 GC ALA 99  ? I  ALA 99  
83  1 Y 1 GD MET 1   ? J  MET 1   
84  1 Y 1 GD GLY 94  ? J  GLY 94  
85  1 Y 1 GD MET 95  ? J  MET 95  
86  1 Y 1 GD ASP 96  ? J  ASP 96  
87  1 Y 1 GD LYS 97  ? J  LYS 97  
88  1 Y 1 GD SER 98  ? J  SER 98  
89  1 Y 1 GD ALA 99  ? J  ALA 99  
90  1 Y 1 GE MET 1   ? K  MET 1   
91  1 Y 1 GE GLY 94  ? K  GLY 94  
92  1 Y 1 GE MET 95  ? K  MET 95  
93  1 Y 1 GE ASP 96  ? K  ASP 96  
94  1 Y 1 GE LYS 97  ? K  LYS 97  
95  1 Y 1 GE SER 98  ? K  SER 98  
96  1 Y 1 GE ALA 99  ? K  ALA 99  
97  1 Y 1 GF MET 1   ? L  MET 1   
98  1 Y 1 GF GLY 94  ? L  GLY 94  
99  1 Y 1 GF MET 95  ? L  MET 95  
100 1 Y 1 GF ASP 96  ? L  ASP 96  
101 1 Y 1 GF LYS 97  ? L  LYS 97  
102 1 Y 1 GF SER 98  ? L  SER 98  
103 1 Y 1 GF ALA 99  ? L  ALA 99  
104 1 Y 1 HA MET 1   ? M  MET 1   
105 1 Y 1 HA GLY 94  ? M  GLY 94  
106 1 Y 1 HA MET 95  ? M  MET 95  
107 1 Y 1 HA ASP 96  ? M  ASP 96  
108 1 Y 1 HA LYS 97  ? M  LYS 97  
109 1 Y 1 HA SER 98  ? M  SER 98  
110 1 Y 1 HA ALA 99  ? M  ALA 99  
111 1 Y 1 HB MET 1   ? N  MET 1   
112 1 Y 1 HB GLY 94  ? N  GLY 94  
113 1 Y 1 HB MET 95  ? N  MET 95  
114 1 Y 1 HB ASP 96  ? N  ASP 96  
115 1 Y 1 HB LYS 97  ? N  LYS 97  
116 1 Y 1 HB SER 98  ? N  SER 98  
117 1 Y 1 HB ALA 99  ? N  ALA 99  
118 1 Y 1 HC MET 1   ? O  MET 1   
119 1 Y 1 HC GLY 94  ? O  GLY 94  
120 1 Y 1 HC MET 95  ? O  MET 95  
121 1 Y 1 HC ASP 96  ? O  ASP 96  
122 1 Y 1 HC LYS 97  ? O  LYS 97  
123 1 Y 1 HC SER 98  ? O  SER 98  
124 1 Y 1 HC ALA 99  ? O  ALA 99  
125 1 Y 1 HD MET 1   ? P  MET 1   
126 1 Y 1 HD GLY 94  ? P  GLY 94  
127 1 Y 1 HD MET 95  ? P  MET 95  
128 1 Y 1 HD ASP 96  ? P  ASP 96  
129 1 Y 1 HD LYS 97  ? P  LYS 97  
130 1 Y 1 HD SER 98  ? P  SER 98  
131 1 Y 1 HD ALA 99  ? P  ALA 99  
132 1 Y 1 HE MET 1   ? Q  MET 1   
133 1 Y 1 HE GLY 94  ? Q  GLY 94  
134 1 Y 1 HE MET 95  ? Q  MET 95  
135 1 Y 1 HE ASP 96  ? Q  ASP 96  
136 1 Y 1 HE LYS 97  ? Q  LYS 97  
137 1 Y 1 HE SER 98  ? Q  SER 98  
138 1 Y 1 HE ALA 99  ? Q  ALA 99  
139 1 Y 1 HF MET 1   ? R  MET 1   
140 1 Y 1 HF GLY 94  ? R  GLY 94  
141 1 Y 1 HF MET 95  ? R  MET 95  
142 1 Y 1 HF ASP 96  ? R  ASP 96  
143 1 Y 1 HF LYS 97  ? R  LYS 97  
144 1 Y 1 HF SER 98  ? R  SER 98  
145 1 Y 1 HF ALA 99  ? R  ALA 99  
146 1 Y 1 IA MET 1   ? S  MET 1   
147 1 Y 1 IA GLY 94  ? S  GLY 94  
148 1 Y 1 IA MET 95  ? S  MET 95  
149 1 Y 1 IA ASP 96  ? S  ASP 96  
150 1 Y 1 IA LYS 97  ? S  LYS 97  
151 1 Y 1 IA SER 98  ? S  SER 98  
152 1 Y 1 IA ALA 99  ? S  ALA 99  
153 1 Y 1 IB MET 1   ? T  MET 1   
154 1 Y 1 IB GLY 94  ? T  GLY 94  
155 1 Y 1 IB MET 95  ? T  MET 95  
156 1 Y 1 IB ASP 96  ? T  ASP 96  
157 1 Y 1 IB LYS 97  ? T  LYS 97  
158 1 Y 1 IB SER 98  ? T  SER 98  
159 1 Y 1 IB ALA 99  ? T  ALA 99  
160 1 Y 1 IC MET 1   ? U  MET 1   
161 1 Y 1 IC GLY 94  ? U  GLY 94  
162 1 Y 1 IC MET 95  ? U  MET 95  
163 1 Y 1 IC ASP 96  ? U  ASP 96  
164 1 Y 1 IC LYS 97  ? U  LYS 97  
165 1 Y 1 IC SER 98  ? U  SER 98  
166 1 Y 1 IC ALA 99  ? U  ALA 99  
167 1 Y 1 ID MET 1   ? V  MET 1   
168 1 Y 1 ID GLY 94  ? V  GLY 94  
169 1 Y 1 ID MET 95  ? V  MET 95  
170 1 Y 1 ID ASP 96  ? V  ASP 96  
171 1 Y 1 ID LYS 97  ? V  LYS 97  
172 1 Y 1 ID SER 98  ? V  SER 98  
173 1 Y 1 ID ALA 99  ? V  ALA 99  
174 1 Y 1 IE MET 1   ? W  MET 1   
175 1 Y 1 IE GLY 94  ? W  GLY 94  
176 1 Y 1 IE MET 95  ? W  MET 95  
177 1 Y 1 IE ASP 96  ? W  ASP 96  
178 1 Y 1 IE LYS 97  ? W  LYS 97  
179 1 Y 1 IE SER 98  ? W  SER 98  
180 1 Y 1 IE ALA 99  ? W  ALA 99  
181 1 Y 1 IF MET 1   ? X  MET 1   
182 1 Y 1 IF GLY 94  ? X  GLY 94  
183 1 Y 1 IF MET 95  ? X  MET 95  
184 1 Y 1 IF ASP 96  ? X  ASP 96  
185 1 Y 1 IF LYS 97  ? X  LYS 97  
186 1 Y 1 IF SER 98  ? X  SER 98  
187 1 Y 1 IF ALA 99  ? X  ALA 99  
188 1 Y 1 JA MET 1   ? Y  MET 1   
189 1 Y 1 JA GLY 94  ? Y  GLY 94  
190 1 Y 1 JA MET 95  ? Y  MET 95  
191 1 Y 1 JA ASP 96  ? Y  ASP 96  
192 1 Y 1 JA LYS 97  ? Y  LYS 97  
193 1 Y 1 JA SER 98  ? Y  SER 98  
194 1 Y 1 JA ALA 99  ? Y  ALA 99  
195 1 Y 1 JB MET 1   ? Z  MET 1   
196 1 Y 1 JB GLY 94  ? Z  GLY 94  
197 1 Y 1 JB MET 95  ? Z  MET 95  
198 1 Y 1 JB ASP 96  ? Z  ASP 96  
199 1 Y 1 JB LYS 97  ? Z  LYS 97  
200 1 Y 1 JB SER 98  ? Z  SER 98  
201 1 Y 1 JB ALA 99  ? Z  ALA 99  
202 1 Y 1 JC MET 1   ? AA MET 1   
203 1 Y 1 JC GLY 94  ? AA GLY 94  
204 1 Y 1 JC MET 95  ? AA MET 95  
205 1 Y 1 JC ASP 96  ? AA ASP 96  
206 1 Y 1 JC LYS 97  ? AA LYS 97  
207 1 Y 1 JC SER 98  ? AA SER 98  
208 1 Y 1 JC ALA 99  ? AA ALA 99  
209 1 Y 1 JD MET 1   ? BA MET 1   
210 1 Y 1 JD GLY 94  ? BA GLY 94  
211 1 Y 1 JD MET 95  ? BA MET 95  
212 1 Y 1 JD ASP 96  ? BA ASP 96  
213 1 Y 1 JD LYS 97  ? BA LYS 97  
214 1 Y 1 JD SER 98  ? BA SER 98  
215 1 Y 1 JD ALA 99  ? BA ALA 99  
216 1 Y 1 JE MET 1   ? CA MET 1   
217 1 Y 1 JE GLY 94  ? CA GLY 94  
218 1 Y 1 JE MET 95  ? CA MET 95  
219 1 Y 1 JE ASP 96  ? CA ASP 96  
220 1 Y 1 JE LYS 97  ? CA LYS 97  
221 1 Y 1 JE SER 98  ? CA SER 98  
222 1 Y 1 JE ALA 99  ? CA ALA 99  
223 1 Y 1 JF MET 1   ? DA MET 1   
224 1 Y 1 JF GLY 94  ? DA GLY 94  
225 1 Y 1 JF MET 95  ? DA MET 95  
226 1 Y 1 JF ASP 96  ? DA ASP 96  
227 1 Y 1 JF LYS 97  ? DA LYS 97  
228 1 Y 1 JF SER 98  ? DA SER 98  
229 1 Y 1 JF ALA 99  ? DA ALA 99  
230 1 Y 1 KA MET 1   ? EA MET 1   
231 1 Y 1 KA GLY 94  ? EA GLY 94  
232 1 Y 1 KA MET 95  ? EA MET 95  
233 1 Y 1 KA ASP 96  ? EA ASP 96  
234 1 Y 1 KA LYS 97  ? EA LYS 97  
235 1 Y 1 KA SER 98  ? EA SER 98  
236 1 Y 1 KA ALA 99  ? EA ALA 99  
237 1 Y 1 KB MET 1   ? FA MET 1   
238 1 Y 1 KB GLY 94  ? FA GLY 94  
239 1 Y 1 KB MET 95  ? FA MET 95  
240 1 Y 1 KB ASP 96  ? FA ASP 96  
241 1 Y 1 KB LYS 97  ? FA LYS 97  
242 1 Y 1 KB SER 98  ? FA SER 98  
243 1 Y 1 KB ALA 99  ? FA ALA 99  
244 1 Y 1 KC MET 1   ? GA MET 1   
245 1 Y 1 KC GLY 94  ? GA GLY 94  
246 1 Y 1 KC MET 95  ? GA MET 95  
247 1 Y 1 KC ASP 96  ? GA ASP 96  
248 1 Y 1 KC LYS 97  ? GA LYS 97  
249 1 Y 1 KC SER 98  ? GA SER 98  
250 1 Y 1 KC ALA 99  ? GA ALA 99  
251 1 Y 1 KD MET 1   ? HA MET 1   
252 1 Y 1 KD GLY 94  ? HA GLY 94  
253 1 Y 1 KD MET 95  ? HA MET 95  
254 1 Y 1 KD ASP 96  ? HA ASP 96  
255 1 Y 1 KD LYS 97  ? HA LYS 97  
256 1 Y 1 KD SER 98  ? HA SER 98  
257 1 Y 1 KD ALA 99  ? HA ALA 99  
258 1 Y 1 KE MET 1   ? IA MET 1   
259 1 Y 1 KE GLY 94  ? IA GLY 94  
260 1 Y 1 KE MET 95  ? IA MET 95  
261 1 Y 1 KE ASP 96  ? IA ASP 96  
262 1 Y 1 KE LYS 97  ? IA LYS 97  
263 1 Y 1 KE SER 98  ? IA SER 98  
264 1 Y 1 KE ALA 99  ? IA ALA 99  
265 1 Y 1 KF MET 1   ? JA MET 1   
266 1 Y 1 KF GLY 94  ? JA GLY 94  
267 1 Y 1 KF MET 95  ? JA MET 95  
268 1 Y 1 KF ASP 96  ? JA ASP 96  
269 1 Y 1 KF LYS 97  ? JA LYS 97  
270 1 Y 1 KF SER 98  ? JA SER 98  
271 1 Y 1 KF ALA 99  ? JA ALA 99  
272 1 Y 1 LA MET 1   ? KA MET 1   
273 1 Y 1 LA GLY 94  ? KA GLY 94  
274 1 Y 1 LA MET 95  ? KA MET 95  
275 1 Y 1 LA ASP 96  ? KA ASP 96  
276 1 Y 1 LA LYS 97  ? KA LYS 97  
277 1 Y 1 LA SER 98  ? KA SER 98  
278 1 Y 1 LA ALA 99  ? KA ALA 99  
279 1 Y 1 LB MET 1   ? LA MET 1   
280 1 Y 1 LB GLY 94  ? LA GLY 94  
281 1 Y 1 LB MET 95  ? LA MET 95  
282 1 Y 1 LB ASP 96  ? LA ASP 96  
283 1 Y 1 LB LYS 97  ? LA LYS 97  
284 1 Y 1 LB SER 98  ? LA SER 98  
285 1 Y 1 LB ALA 99  ? LA ALA 99  
286 1 Y 1 LC MET 1   ? MA MET 1   
287 1 Y 1 LC GLY 94  ? MA GLY 94  
288 1 Y 1 LC MET 95  ? MA MET 95  
289 1 Y 1 LC ASP 96  ? MA ASP 96  
290 1 Y 1 LC LYS 97  ? MA LYS 97  
291 1 Y 1 LC SER 98  ? MA SER 98  
292 1 Y 1 LC ALA 99  ? MA ALA 99  
293 1 Y 1 LD MET 1   ? NA MET 1   
294 1 Y 1 LD GLY 94  ? NA GLY 94  
295 1 Y 1 LD MET 95  ? NA MET 95  
296 1 Y 1 LD ASP 96  ? NA ASP 96  
297 1 Y 1 LD LYS 97  ? NA LYS 97  
298 1 Y 1 LD SER 98  ? NA SER 98  
299 1 Y 1 LD ALA 99  ? NA ALA 99  
300 1 Y 1 LE MET 1   ? OA MET 1   
301 1 Y 1 LE GLY 94  ? OA GLY 94  
302 1 Y 1 LE MET 95  ? OA MET 95  
303 1 Y 1 LE ASP 96  ? OA ASP 96  
304 1 Y 1 LE LYS 97  ? OA LYS 97  
305 1 Y 1 LE SER 98  ? OA SER 98  
306 1 Y 1 LE ALA 99  ? OA ALA 99  
307 1 Y 1 LF MET 1   ? PA MET 1   
308 1 Y 1 LF GLY 94  ? PA GLY 94  
309 1 Y 1 LF MET 95  ? PA MET 95  
310 1 Y 1 LF ASP 96  ? PA ASP 96  
311 1 Y 1 LF LYS 97  ? PA LYS 97  
312 1 Y 1 LF SER 98  ? PA SER 98  
313 1 Y 1 LF ALA 99  ? PA 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                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          80816 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Haliangium ochraceum' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          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 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  'PARTICLE SELECTION'       ? RELION  1.4 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  'INITIAL EULER ASSIGNMENT' ? RELION  1.4 1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION  1.4 1 ? ? 
11 CLASSIFICATION             ? RELION  1.4 1 ? ? 
12 RECONSTRUCTION             ? RELION  1.4 1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX  ?   ? 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                ? 
# 
