data_8ZX5
# 
_entry.id   8ZX5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZX5         pdb_00008zx5 10.2210/pdb8zx5/pdb 
WWPDB D_1300048689 ?            ?                   
EMDB  EMD-60538    ?            ?                   
# 
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 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2025-01-22 
# 
_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 3 'Structure model' 'Data collection'     
3 3 'Structure model' 'Database references' 
# 
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' em_admin        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 3 'Structure model' em_admin        
# 
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' '_em_admin.last_update'             
2 3 'Structure model' '_citation.journal_volume'          
3 3 'Structure model' '_citation.page_first'              
4 3 'Structure model' '_citation.page_last'               
5 3 'Structure model' '_citation.year'                    
6 3 'Structure model' '_citation_author.identifier_ORCID' 
7 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZX5 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'AM251-bound GPR55 in complex with G13' 
_pdbx_database_related.db_id          EMD-60538 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ajian.he@hit.edu.cn 
_pdbx_contact_author.name_first         Yuanzheng 
_pdbx_contact_author.name_last          He 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9131-140X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'He, Y.'  1 ? 
'Xia, R.' 2 ? 
# 
_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                   CN 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Res.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1001-0602 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                76 
_citation.page_last                 79 
_citation.title                     'Structural insight into GPR55 ligand recognition and G-protein coupling.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41422-024-01044-w 
_citation.pdbx_database_id_PubMed   39482404 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xia, R.'  1 ? 
primary 'Yuan, Q.' 2 ? 
primary 'Wang, N.' 3 ? 
primary 'Hou, L.'  4 ? 
primary 'Abe, J.'  5 ? 
primary 'Song, J.' 6 ? 
primary 'Ito, Y.'  7 ? 
primary 'Xu, H.E.' 8 ? 
primary 'He, Y.'   9 ? 
# 
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 'engineered miniGalpha 13'                                                                    26574.400 1 ? ? ? 
? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'                            37915.496 1 ? ? ? 
? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'                           7861.143  1 ? ? ? 
? 
4 polymer     man 'G-protein coupled receptor 55'                                                               36667.398 1 ? ? ? 
? 
5 non-polymer syn '1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-~{N}-piperidin-1-yl-pyrazole-3-carboxamide' 555.239   1 ? ? ? 
? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
3 'G gamma-I'               
# 
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 
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
A ? 
2 'polypeptide(L)' no no 
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;MGSLLQSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFVYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
;
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFVYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        '1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-~{N}-piperidin-1-yl-pyrazole-3-carboxamide' 
_pdbx_entity_nonpoly.comp_id     A1D9D 
# 
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   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  GLU n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  CYS n 
1 23  LEU n 
1 24  SER n 
1 25  ARG n 
1 26  GLU n 
1 27  LYS n 
1 28  THR n 
1 29  TYR n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  LEU n 
1 34  VAL n 
1 35  LYS n 
1 36  ILE n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  PHE n 
1 50  LEU n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  LYS n 
1 68  GLY n 
1 69  ILE n 
1 70  HIS n 
1 71  GLU n 
1 72  TYR n 
1 73  ASP n 
1 74  PHE n 
1 75  GLU n 
1 76  ILE n 
1 77  LYS n 
1 78  ASN n 
1 79  VAL n 
1 80  PRO n 
1 81  PHE n 
1 82  LYS n 
1 83  MET n 
1 84  VAL n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  LYS n 
1 95  ARG n 
1 96  TRP n 
1 97  PHE n 
1 98  GLU n 
1 99  CYS n 
1 100 PHE n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 THR n 
1 105 SER n 
1 106 ILE n 
1 107 LEU n 
1 108 PHE n 
1 109 LEU n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 PHE n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 THR n 
1 120 GLU n 
1 121 SER n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 GLU n 
1 127 THR n 
1 128 ILE n 
1 129 VAL n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 PHE n 
1 135 SER n 
1 136 ASN n 
1 137 VAL n 
1 138 SER n 
1 139 ILE n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 THR n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 GLU n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 GLN n 
1 155 ILE n 
1 156 VAL n 
1 157 SER n 
1 158 ILE n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 LEU n 
1 164 GLU n 
1 165 PHE n 
1 166 GLU n 
1 167 GLY n 
1 168 ASP n 
1 169 PRO n 
1 170 HIS n 
1 171 CYS n 
1 172 LEU n 
1 173 ARG n 
1 174 ASP n 
1 175 VAL n 
1 176 GLN n 
1 177 LYS n 
1 178 PHE n 
1 179 LEU n 
1 180 VAL n 
1 181 GLU n 
1 182 CYS n 
1 183 PHE n 
1 184 ARG n 
1 185 ASN n 
1 186 LYS n 
1 187 ARG n 
1 188 ARG n 
1 189 ASP n 
1 190 GLN n 
1 191 GLN n 
1 192 GLN n 
1 193 LYS n 
1 194 PRO n 
1 195 LEU n 
1 196 TYR n 
1 197 HIS n 
1 198 HIS n 
1 199 PHE n 
1 200 THR n 
1 201 THR n 
1 202 ALA n 
1 203 ILE n 
1 204 ASN n 
1 205 THR n 
1 206 GLU n 
1 207 ASN n 
1 208 ALA n 
1 209 ARG n 
1 210 LEU n 
1 211 ILE n 
1 212 PHE n 
1 213 ARG n 
1 214 ASP n 
1 215 VAL n 
1 216 LYS n 
1 217 ASP n 
1 218 THR n 
1 219 ILE n 
1 220 LEU n 
1 221 HIS n 
1 222 ASP n 
1 223 ASN n 
1 224 LEU n 
1 225 LYS n 
1 226 GLN n 
1 227 LEU n 
1 228 MET n 
1 229 LEU n 
1 230 GLN n 
2 1   MET n 
2 2   GLY n 
2 3   SER n 
2 4   LEU n 
2 5   LEU n 
2 6   GLN n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   SER n 
4 3   GLN n 
4 4   GLN n 
4 5   ASN n 
4 6   THR n 
4 7   SER n 
4 8   GLY n 
4 9   ASP n 
4 10  CYS n 
4 11  LEU n 
4 12  PHE n 
4 13  ASP n 
4 14  GLY n 
4 15  VAL n 
4 16  ASN n 
4 17  GLU n 
4 18  LEU n 
4 19  MET n 
4 20  LYS n 
4 21  THR n 
4 22  LEU n 
4 23  GLN n 
4 24  PHE n 
4 25  ALA n 
4 26  VAL n 
4 27  HIS n 
4 28  ILE n 
4 29  PRO n 
4 30  THR n 
4 31  PHE n 
4 32  VAL n 
4 33  LEU n 
4 34  GLY n 
4 35  LEU n 
4 36  LEU n 
4 37  LEU n 
4 38  ASN n 
4 39  LEU n 
4 40  LEU n 
4 41  ALA n 
4 42  ILE n 
4 43  HIS n 
4 44  GLY n 
4 45  PHE n 
4 46  SER n 
4 47  THR n 
4 48  PHE n 
4 49  LEU n 
4 50  LYS n 
4 51  ASN n 
4 52  ARG n 
4 53  TRP n 
4 54  PRO n 
4 55  ASP n 
4 56  TYR n 
4 57  ALA n 
4 58  ALA n 
4 59  THR n 
4 60  SER n 
4 61  ILE n 
4 62  TYR n 
4 63  MET n 
4 64  ILE n 
4 65  ASN n 
4 66  LEU n 
4 67  ALA n 
4 68  VAL n 
4 69  PHE n 
4 70  ASP n 
4 71  LEU n 
4 72  LEU n 
4 73  LEU n 
4 74  VAL n 
4 75  LEU n 
4 76  SER n 
4 77  LEU n 
4 78  PRO n 
4 79  PHE n 
4 80  LYS n 
4 81  MET n 
4 82  VAL n 
4 83  LEU n 
4 84  SER n 
4 85  GLN n 
4 86  VAL n 
4 87  GLN n 
4 88  SER n 
4 89  PRO n 
4 90  PHE n 
4 91  PRO n 
4 92  SER n 
4 93  LEU n 
4 94  CYS n 
4 95  THR n 
4 96  LEU n 
4 97  VAL n 
4 98  GLU n 
4 99  CYS n 
4 100 LEU n 
4 101 TYR n 
4 102 PHE n 
4 103 VAL n 
4 104 SER n 
4 105 MET n 
4 106 TYR n 
4 107 GLY n 
4 108 SER n 
4 109 VAL n 
4 110 PHE n 
4 111 THR n 
4 112 ILE n 
4 113 CYS n 
4 114 PHE n 
4 115 ILE n 
4 116 SER n 
4 117 MET n 
4 118 ASP n 
4 119 ARG n 
4 120 PHE n 
4 121 LEU n 
4 122 ALA n 
4 123 ILE n 
4 124 ARG n 
4 125 TYR n 
4 126 PRO n 
4 127 LEU n 
4 128 LEU n 
4 129 VAL n 
4 130 SER n 
4 131 HIS n 
4 132 LEU n 
4 133 ARG n 
4 134 SER n 
4 135 PRO n 
4 136 ARG n 
4 137 LYS n 
4 138 ILE n 
4 139 PHE n 
4 140 GLY n 
4 141 ILE n 
4 142 CYS n 
4 143 CYS n 
4 144 THR n 
4 145 ILE n 
4 146 TRP n 
4 147 VAL n 
4 148 LEU n 
4 149 VAL n 
4 150 TRP n 
4 151 THR n 
4 152 GLY n 
4 153 SER n 
4 154 ILE n 
4 155 PRO n 
4 156 ILE n 
4 157 TYR n 
4 158 SER n 
4 159 PHE n 
4 160 HIS n 
4 161 GLY n 
4 162 LYS n 
4 163 VAL n 
4 164 GLU n 
4 165 LYS n 
4 166 TYR n 
4 167 MET n 
4 168 CYS n 
4 169 PHE n 
4 170 HIS n 
4 171 ASN n 
4 172 MET n 
4 173 SER n 
4 174 ASP n 
4 175 ASP n 
4 176 THR n 
4 177 TRP n 
4 178 SER n 
4 179 ALA n 
4 180 LYS n 
4 181 VAL n 
4 182 PHE n 
4 183 PHE n 
4 184 PRO n 
4 185 LEU n 
4 186 GLU n 
4 187 VAL n 
4 188 PHE n 
4 189 GLY n 
4 190 PHE n 
4 191 LEU n 
4 192 LEU n 
4 193 PRO n 
4 194 MET n 
4 195 GLY n 
4 196 ILE n 
4 197 MET n 
4 198 GLY n 
4 199 PHE n 
4 200 CYS n 
4 201 CYS n 
4 202 SER n 
4 203 ARG n 
4 204 SER n 
4 205 ILE n 
4 206 HIS n 
4 207 ILE n 
4 208 LEU n 
4 209 LEU n 
4 210 GLY n 
4 211 ARG n 
4 212 ARG n 
4 213 ASP n 
4 214 HIS n 
4 215 THR n 
4 216 GLN n 
4 217 ASP n 
4 218 TRP n 
4 219 VAL n 
4 220 GLN n 
4 221 GLN n 
4 222 LYS n 
4 223 ALA n 
4 224 CYS n 
4 225 ILE n 
4 226 TYR n 
4 227 SER n 
4 228 ILE n 
4 229 ALA n 
4 230 ALA n 
4 231 SER n 
4 232 LEU n 
4 233 ALA n 
4 234 VAL n 
4 235 PHE n 
4 236 VAL n 
4 237 VAL n 
4 238 SER n 
4 239 PHE n 
4 240 LEU n 
4 241 PRO n 
4 242 VAL n 
4 243 HIS n 
4 244 LEU n 
4 245 GLY n 
4 246 PHE n 
4 247 PHE n 
4 248 LEU n 
4 249 GLN n 
4 250 PHE n 
4 251 LEU n 
4 252 VAL n 
4 253 ARG n 
4 254 ASN n 
4 255 SER n 
4 256 PHE n 
4 257 ILE n 
4 258 VAL n 
4 259 GLU n 
4 260 CYS n 
4 261 ARG n 
4 262 ALA n 
4 263 LYS n 
4 264 GLN n 
4 265 SER n 
4 266 ILE n 
4 267 SER n 
4 268 PHE n 
4 269 PHE n 
4 270 LEU n 
4 271 GLN n 
4 272 LEU n 
4 273 SER n 
4 274 MET n 
4 275 CYS n 
4 276 PHE n 
4 277 SER n 
4 278 ASN n 
4 279 VAL n 
4 280 ASN n 
4 281 CYS n 
4 282 CYS n 
4 283 LEU n 
4 284 ASP n 
4 285 VAL n 
4 286 PHE n 
4 287 VAL n 
4 288 TYR n 
4 289 TYR n 
4 290 PHE n 
4 291 VAL n 
4 292 ILE n 
4 293 LYS n 
4 294 GLU n 
4 295 PHE n 
4 296 ARG n 
4 297 MET n 
4 298 ASN n 
4 299 ILE n 
4 300 ARG n 
4 301 ALA n 
4 302 HIS n 
4 303 ARG n 
4 304 PRO n 
4 305 SER n 
4 306 ARG n 
4 307 VAL n 
4 308 GLN n 
4 309 LEU n 
4 310 VAL n 
4 311 LEU n 
4 312 GLN n 
4 313 ASP n 
4 314 THR n 
4 315 THR n 
4 316 ILE n 
4 317 SER n 
4 318 ARG n 
4 319 GLY 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' 1 230 ?     ? ?     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 345 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 319 human ? GPR55 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D9D non-polymer         . '1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-~{N}-piperidin-1-yl-pyrazole-3-carboxamide' ? 
'C22 H21 Cl2 I N4 O' 555.239 
ALA   'L-peptide linking' y ALANINE                                                                                       ? 
'C3 H7 N O2'         89.093  
ARG   'L-peptide linking' y ARGININE                                                                                      ? 
'C6 H15 N4 O2 1'     175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                    ? 
'C4 H8 N2 O3'        132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                               ? 
'C4 H7 N O4'         133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                      ? 
'C3 H7 N O2 S'       121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                     ? 
'C5 H10 N2 O3'       146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                               ? 
'C5 H9 N O4'         147.129 
GLY   'peptide linking'   y GLYCINE                                                                                       ? 
'C2 H5 N O2'         75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                                     ? 
'C6 H10 N3 O2 1'     156.162 
ILE   'L-peptide linking' y ISOLEUCINE                                                                                    ? 
'C6 H13 N O2'        131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                       ? 
'C6 H13 N O2'        131.173 
LYS   'L-peptide linking' y LYSINE                                                                                        ? 
'C6 H15 N2 O2 1'     147.195 
MET   'L-peptide linking' y METHIONINE                                                                                    ? 
'C5 H11 N O2 S'      149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                 ? 
'C9 H11 N O2'        165.189 
PRO   'L-peptide linking' y PROLINE                                                                                       ? 
'C5 H9 N O2'         115.130 
SER   'L-peptide linking' y SERINE                                                                                        ? 
'C3 H7 N O3'         105.093 
THR   'L-peptide linking' y THREONINE                                                                                     ? 
'C4 H9 N O3'         119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                    ? 
'C11 H12 N2 O2'      204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                      ? 
'C9 H11 N O3'        181.189 
VAL   'L-peptide linking' y VALINE                                                                                        ? 
'C5 H11 N O2'        117.146 
# 
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   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLY 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  GLY 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLU 92  92  92  GLU GLU A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  TRP 96  96  96  TRP TRP A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 GLN 154 154 154 GLN GLN A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 PHE 162 162 162 PHE PHE A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 HIS 170 170 170 HIS HIS A . n 
A 1 171 CYS 171 171 171 CYS CYS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ASP 189 189 189 ASP ASP A . n 
A 1 190 GLN 190 190 190 GLN GLN A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 GLU 206 206 206 GLU GLU A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 ILE 219 219 219 ILE ILE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 HIS 221 221 221 HIS HIS A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 MET 228 228 228 MET MET A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLN 230 230 230 GLN GLN A . n 
B 2 1   MET 1   -4  ?   ?   ?   B . n 
B 2 2   GLY 2   -3  ?   ?   ?   B . n 
B 2 3   SER 3   -2  ?   ?   ?   B . n 
B 2 4   LEU 4   -1  ?   ?   ?   B . n 
B 2 5   LEU 5   0   ?   ?   ?   B . n 
B 2 6   GLN 6   1   ?   ?   ?   B . n 
B 2 7   SER 7   2   ?   ?   ?   B . n 
B 2 8   GLU 8   3   ?   ?   ?   B . n 
B 2 9   LEU 9   4   ?   ?   ?   B . n 
B 2 10  ASP 10  5   ?   ?   ?   B . n 
B 2 11  GLN 11  6   ?   ?   ?   B . n 
B 2 12  LEU 12  7   ?   ?   ?   B . n 
B 2 13  ARG 13  8   ?   ?   ?   B . n 
B 2 14  GLN 14  9   ?   ?   ?   B . n 
B 2 15  GLU 15  10  ?   ?   ?   B . n 
B 2 16  ALA 16  11  ?   ?   ?   B . n 
B 2 17  GLU 17  12  ?   ?   ?   B . n 
B 2 18  GLN 18  13  ?   ?   ?   B . n 
B 2 19  LEU 19  14  ?   ?   ?   B . n 
B 2 20  LYS 20  15  ?   ?   ?   B . n 
B 2 21  ASN 21  16  ?   ?   ?   B . n 
B 2 22  GLN 22  17  ?   ?   ?   B . n 
B 2 23  ILE 23  18  ?   ?   ?   B . n 
B 2 24  ARG 24  19  ?   ?   ?   B . n 
B 2 25  ASP 25  20  ?   ?   ?   B . n 
B 2 26  ALA 26  21  ?   ?   ?   B . n 
B 2 27  ARG 27  22  ?   ?   ?   B . n 
B 2 28  LYS 28  23  ?   ?   ?   B . n 
B 2 29  ALA 29  24  ?   ?   ?   B . n 
B 2 30  CYS 30  25  ?   ?   ?   B . n 
B 2 31  ALA 31  26  ?   ?   ?   B . n 
B 2 32  ASP 32  27  ?   ?   ?   B . n 
B 2 33  ALA 33  28  ?   ?   ?   B . n 
B 2 34  THR 34  29  ?   ?   ?   B . n 
B 2 35  LEU 35  30  ?   ?   ?   B . n 
B 2 36  SER 36  31  ?   ?   ?   B . n 
B 2 37  GLN 37  32  ?   ?   ?   B . n 
B 2 38  ILE 38  33  ?   ?   ?   B . n 
B 2 39  THR 39  34  ?   ?   ?   B . n 
B 2 40  ASN 40  35  ?   ?   ?   B . n 
B 2 41  ASN 41  36  ?   ?   ?   B . n 
B 2 42  ILE 42  37  37  ILE ILE B . n 
B 2 43  ASP 43  38  38  ASP ASP B . n 
B 2 44  PRO 44  39  39  PRO PRO B . n 
B 2 45  VAL 45  40  40  VAL VAL B . n 
B 2 46  GLY 46  41  41  GLY GLY B . n 
B 2 47  ARG 47  42  42  ARG ARG B . n 
B 2 48  ILE 48  43  43  ILE ILE B . n 
B 2 49  GLN 49  44  44  GLN GLN B . n 
B 2 50  MET 50  45  45  MET MET B . n 
B 2 51  ARG 51  46  46  ARG ARG B . n 
B 2 52  THR 52  47  47  THR THR B . n 
B 2 53  ARG 53  48  48  ARG ARG B . n 
B 2 54  ARG 54  49  49  ARG ARG B . n 
B 2 55  THR 55  50  50  THR THR B . n 
B 2 56  LEU 56  51  51  LEU LEU B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  GLY 58  53  53  GLY GLY B . n 
B 2 59  HIS 59  54  54  HIS HIS B . n 
B 2 60  LEU 60  55  55  LEU LEU B . n 
B 2 61  ALA 61  56  56  ALA ALA B . n 
B 2 62  LYS 62  57  57  LYS LYS B . n 
B 2 63  ILE 63  58  58  ILE ILE B . n 
B 2 64  TYR 64  59  59  TYR TYR B . n 
B 2 65  ALA 65  60  60  ALA ALA B . n 
B 2 66  MET 66  61  61  MET MET B . n 
B 2 67  HIS 67  62  62  HIS HIS B . n 
B 2 68  TRP 68  63  63  TRP TRP B . n 
B 2 69  GLY 69  64  64  GLY GLY B . n 
B 2 70  THR 70  65  65  THR THR B . n 
B 2 71  ASP 71  66  66  ASP ASP B . n 
B 2 72  SER 72  67  67  SER SER B . n 
B 2 73  ARG 73  68  68  ARG ARG B . n 
B 2 74  LEU 74  69  69  LEU LEU B . n 
B 2 75  LEU 75  70  70  LEU LEU B . n 
B 2 76  VAL 76  71  71  VAL VAL B . n 
B 2 77  SER 77  72  72  SER SER B . n 
B 2 78  ALA 78  73  73  ALA ALA B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  GLN 80  75  75  GLN GLN B . n 
B 2 81  ASP 81  76  76  ASP ASP B . n 
B 2 82  GLY 82  77  77  GLY GLY B . n 
B 2 83  LYS 83  78  78  LYS LYS B . n 
B 2 84  LEU 84  79  79  LEU LEU B . n 
B 2 85  ILE 85  80  80  ILE ILE B . n 
B 2 86  ILE 86  81  81  ILE ILE B . n 
B 2 87  TRP 87  82  82  TRP TRP B . n 
B 2 88  ASP 88  83  83  ASP ASP B . n 
B 2 89  SER 89  84  84  SER SER B . n 
B 2 90  TYR 90  85  85  TYR TYR B . n 
B 2 91  THR 91  86  86  THR THR B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  ASN 93  88  88  ASN ASN B . n 
B 2 94  LYS 94  89  89  LYS LYS B . n 
B 2 95  VAL 95  90  90  VAL VAL B . n 
B 2 96  HIS 96  91  91  HIS HIS B . n 
B 2 97  ALA 97  92  92  ALA ALA B . n 
B 2 98  ILE 98  93  93  ILE ILE B . n 
B 2 99  PRO 99  94  94  PRO PRO B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 ARG 101 96  96  ARG ARG B . n 
B 2 102 SER 102 97  97  SER SER B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 TRP 104 99  99  TRP TRP B . n 
B 2 105 VAL 105 100 100 VAL VAL B . n 
B 2 106 MET 106 101 101 MET MET B . n 
B 2 107 THR 107 102 102 THR THR B . n 
B 2 108 CYS 108 103 103 CYS CYS B . n 
B 2 109 ALA 109 104 104 ALA ALA B . n 
B 2 110 TYR 110 105 105 TYR TYR B . n 
B 2 111 ALA 111 106 106 ALA ALA B . n 
B 2 112 PRO 112 107 107 PRO PRO B . n 
B 2 113 SER 113 108 108 SER SER B . n 
B 2 114 GLY 114 109 109 GLY GLY B . n 
B 2 115 ASN 115 110 110 ASN ASN B . n 
B 2 116 TYR 116 111 111 TYR TYR B . n 
B 2 117 VAL 117 112 112 VAL VAL B . n 
B 2 118 ALA 118 113 113 ALA ALA B . n 
B 2 119 CYS 119 114 114 CYS CYS B . n 
B 2 120 GLY 120 115 115 GLY GLY B . n 
B 2 121 GLY 121 116 116 GLY GLY B . n 
B 2 122 LEU 122 117 117 LEU LEU B . n 
B 2 123 ASP 123 118 118 ASP ASP B . n 
B 2 124 ASN 124 119 119 ASN ASN B . n 
B 2 125 ILE 125 120 120 ILE ILE B . n 
B 2 126 CYS 126 121 121 CYS CYS B . n 
B 2 127 SER 127 122 122 SER SER B . n 
B 2 128 ILE 128 123 123 ILE ILE B . n 
B 2 129 TYR 129 124 124 TYR TYR B . n 
B 2 130 ASN 130 125 125 ASN ASN B . n 
B 2 131 LEU 131 126 126 LEU LEU B . n 
B 2 132 LYS 132 127 127 LYS LYS B . n 
B 2 133 THR 133 128 ?   ?   ?   B . n 
B 2 134 ARG 134 129 ?   ?   ?   B . n 
B 2 135 GLU 135 130 ?   ?   ?   B . n 
B 2 136 GLY 136 131 ?   ?   ?   B . n 
B 2 137 ASN 137 132 ?   ?   ?   B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 ARG 139 134 134 ARG ARG B . n 
B 2 140 VAL 140 135 135 VAL VAL B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 ARG 142 137 137 ARG ARG B . n 
B 2 143 GLU 143 138 138 GLU GLU B . n 
B 2 144 LEU 144 139 139 LEU LEU B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 GLY 146 141 141 GLY GLY B . n 
B 2 147 HIS 147 142 142 HIS HIS B . n 
B 2 148 THR 148 143 143 THR THR B . n 
B 2 149 GLY 149 144 144 GLY GLY B . n 
B 2 150 TYR 150 145 145 TYR TYR B . n 
B 2 151 LEU 151 146 146 LEU LEU B . n 
B 2 152 SER 152 147 147 SER SER B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 CYS 154 149 149 CYS CYS B . n 
B 2 155 ARG 155 150 150 ARG ARG B . n 
B 2 156 PHE 156 151 151 PHE PHE B . n 
B 2 157 LEU 157 152 152 LEU LEU B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 ASP 159 154 154 ASP ASP B . n 
B 2 160 ASN 160 155 155 ASN ASN B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 ILE 162 157 157 ILE ILE B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 THR 164 159 159 THR THR B . n 
B 2 165 SER 165 160 160 SER SER B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 GLY 167 162 162 GLY GLY B . n 
B 2 168 ASP 168 163 163 ASP ASP B . n 
B 2 169 THR 169 164 164 THR THR B . n 
B 2 170 THR 170 165 165 THR THR B . n 
B 2 171 CYS 171 166 166 CYS CYS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 LEU 173 168 168 LEU LEU B . n 
B 2 174 TRP 174 169 169 TRP TRP B . n 
B 2 175 ASP 175 170 170 ASP ASP B . n 
B 2 176 ILE 176 171 171 ILE ILE B . n 
B 2 177 GLU 177 172 172 GLU GLU B . n 
B 2 178 THR 178 173 173 THR THR B . n 
B 2 179 GLY 179 174 174 GLY GLY B . n 
B 2 180 GLN 180 175 175 GLN GLN B . n 
B 2 181 GLN 181 176 176 GLN GLN B . n 
B 2 182 THR 182 177 177 THR THR B . n 
B 2 183 THR 183 178 178 THR THR B . n 
B 2 184 THR 184 179 179 THR THR B . n 
B 2 185 PHE 185 180 180 PHE PHE B . n 
B 2 186 THR 186 181 181 THR THR B . n 
B 2 187 GLY 187 182 182 GLY GLY B . n 
B 2 188 HIS 188 183 183 HIS HIS B . n 
B 2 189 THR 189 184 184 THR THR B . n 
B 2 190 GLY 190 185 185 GLY GLY B . n 
B 2 191 ASP 191 186 186 ASP ASP B . n 
B 2 192 VAL 192 187 187 VAL VAL B . n 
B 2 193 MET 193 188 188 MET MET B . n 
B 2 194 SER 194 189 189 SER SER B . n 
B 2 195 LEU 195 190 190 LEU LEU B . n 
B 2 196 SER 196 191 191 SER SER B . n 
B 2 197 LEU 197 192 192 LEU LEU B . n 
B 2 198 ALA 198 193 193 ALA ALA B . n 
B 2 199 PRO 199 194 194 PRO PRO B . n 
B 2 200 ASP 200 195 195 ASP ASP B . n 
B 2 201 THR 201 196 196 THR THR B . n 
B 2 202 ARG 202 197 197 ARG ARG B . n 
B 2 203 LEU 203 198 198 LEU LEU B . n 
B 2 204 PHE 204 199 199 PHE PHE B . n 
B 2 205 VAL 205 200 200 VAL VAL B . n 
B 2 206 SER 206 201 201 SER SER B . n 
B 2 207 GLY 207 202 202 GLY GLY B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 CYS 209 204 204 CYS CYS B . n 
B 2 210 ASP 210 205 205 ASP ASP B . n 
B 2 211 ALA 211 206 206 ALA ALA B . n 
B 2 212 SER 212 207 207 SER SER B . n 
B 2 213 ALA 213 208 208 ALA ALA B . n 
B 2 214 LYS 214 209 209 LYS LYS B . n 
B 2 215 LEU 215 210 210 LEU LEU B . n 
B 2 216 TRP 216 211 211 TRP TRP B . n 
B 2 217 ASP 217 212 212 ASP ASP B . n 
B 2 218 VAL 218 213 213 VAL VAL B . n 
B 2 219 ARG 219 214 214 ARG ARG B . n 
B 2 220 GLU 220 215 215 GLU GLU B . n 
B 2 221 GLY 221 216 216 GLY GLY B . n 
B 2 222 MET 222 217 217 MET MET B . n 
B 2 223 CYS 223 218 218 CYS CYS B . n 
B 2 224 ARG 224 219 219 ARG ARG B . n 
B 2 225 GLN 225 220 220 GLN GLN B . n 
B 2 226 THR 226 221 221 THR THR B . n 
B 2 227 PHE 227 222 222 PHE PHE B . n 
B 2 228 THR 228 223 223 THR THR B . n 
B 2 229 GLY 229 224 224 GLY GLY B . n 
B 2 230 HIS 230 225 225 HIS HIS B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 SER 232 227 227 SER SER B . n 
B 2 233 ASP 233 228 228 ASP ASP B . n 
B 2 234 ILE 234 229 229 ILE ILE B . n 
B 2 235 ASN 235 230 230 ASN ASN B . n 
B 2 236 ALA 236 231 231 ALA ALA B . n 
B 2 237 ILE 237 232 232 ILE ILE B . n 
B 2 238 CYS 238 233 233 CYS CYS B . n 
B 2 239 PHE 239 234 234 PHE PHE B . n 
B 2 240 PHE 240 235 235 PHE PHE B . n 
B 2 241 PRO 241 236 236 PRO PRO B . n 
B 2 242 ASN 242 237 237 ASN ASN B . n 
B 2 243 GLY 243 238 238 GLY GLY B . n 
B 2 244 ASN 244 239 239 ASN ASN B . n 
B 2 245 ALA 245 240 240 ALA ALA B . n 
B 2 246 PHE 246 241 241 PHE PHE B . n 
B 2 247 ALA 247 242 242 ALA ALA B . n 
B 2 248 THR 248 243 243 THR THR B . n 
B 2 249 GLY 249 244 244 GLY GLY B . n 
B 2 250 SER 250 245 245 SER SER B . n 
B 2 251 ASP 251 246 246 ASP ASP B . n 
B 2 252 ASP 252 247 247 ASP ASP B . n 
B 2 253 ALA 253 248 248 ALA ALA B . n 
B 2 254 THR 254 249 249 THR THR B . n 
B 2 255 CYS 255 250 250 CYS CYS B . n 
B 2 256 ARG 256 251 251 ARG ARG B . n 
B 2 257 LEU 257 252 252 LEU LEU B . n 
B 2 258 PHE 258 253 253 PHE PHE B . n 
B 2 259 ASP 259 254 254 ASP ASP B . n 
B 2 260 LEU 260 255 255 LEU LEU B . n 
B 2 261 ARG 261 256 256 ARG ARG B . n 
B 2 262 ALA 262 257 257 ALA ALA B . n 
B 2 263 ASP 263 258 258 ASP ASP B . n 
B 2 264 GLN 264 259 259 GLN GLN B . n 
B 2 265 GLU 265 260 260 GLU GLU B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 MET 267 262 262 MET MET B . n 
B 2 268 THR 268 263 263 THR THR B . n 
B 2 269 TYR 269 264 264 TYR TYR B . n 
B 2 270 SER 270 265 265 SER SER B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 ASP 272 267 267 ASP ASP B . n 
B 2 273 ASN 273 268 268 ASN ASN B . n 
B 2 274 ILE 274 269 269 ILE ILE B . n 
B 2 275 ILE 275 270 270 ILE ILE B . n 
B 2 276 CYS 276 271 271 CYS CYS B . n 
B 2 277 GLY 277 272 272 GLY GLY B . n 
B 2 278 ILE 278 273 273 ILE ILE B . n 
B 2 279 THR 279 274 274 THR THR B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 VAL 281 276 276 VAL VAL B . n 
B 2 282 SER 282 277 277 SER SER B . n 
B 2 283 PHE 283 278 278 PHE PHE B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LYS 285 280 280 LYS LYS B . n 
B 2 286 SER 286 281 281 SER SER B . n 
B 2 287 GLY 287 282 282 GLY GLY B . n 
B 2 288 ARG 288 283 283 ARG ARG B . n 
B 2 289 LEU 289 284 284 LEU LEU B . n 
B 2 290 LEU 290 285 285 LEU LEU B . n 
B 2 291 LEU 291 286 286 LEU LEU B . n 
B 2 292 ALA 292 287 287 ALA ALA B . n 
B 2 293 GLY 293 288 288 GLY GLY B . n 
B 2 294 TYR 294 289 289 TYR TYR B . n 
B 2 295 ASP 295 290 290 ASP ASP B . n 
B 2 296 ASP 296 291 291 ASP ASP B . n 
B 2 297 PHE 297 292 292 PHE PHE B . n 
B 2 298 ASN 298 293 293 ASN ASN B . n 
B 2 299 CYS 299 294 294 CYS CYS B . n 
B 2 300 ASN 300 295 295 ASN ASN B . n 
B 2 301 VAL 301 296 296 VAL VAL B . n 
B 2 302 TRP 302 297 297 TRP TRP B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 ALA 304 299 299 ALA ALA B . n 
B 2 305 LEU 305 300 300 LEU LEU B . n 
B 2 306 LYS 306 301 301 LYS LYS B . n 
B 2 307 ALA 307 302 302 ALA ALA B . n 
B 2 308 ASP 308 303 303 ASP ASP B . n 
B 2 309 ARG 309 304 304 ARG ARG B . n 
B 2 310 ALA 310 305 305 ALA ALA B . n 
B 2 311 GLY 311 306 306 GLY GLY B . n 
B 2 312 VAL 312 307 307 VAL VAL B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ALA 314 309 309 ALA ALA B . n 
B 2 315 GLY 315 310 310 GLY GLY B . n 
B 2 316 HIS 316 311 311 HIS HIS B . n 
B 2 317 ASP 317 312 312 ASP ASP B . n 
B 2 318 ASN 318 313 313 ASN ASN B . n 
B 2 319 ARG 319 314 314 ARG ARG B . n 
B 2 320 VAL 320 315 315 VAL VAL B . n 
B 2 321 SER 321 316 316 SER SER B . n 
B 2 322 CYS 322 317 317 CYS CYS B . n 
B 2 323 LEU 323 318 318 LEU LEU B . n 
B 2 324 GLY 324 319 319 GLY GLY B . n 
B 2 325 VAL 325 320 320 VAL VAL B . n 
B 2 326 THR 326 321 321 THR THR B . n 
B 2 327 ASP 327 322 322 ASP ASP B . n 
B 2 328 ASP 328 323 323 ASP ASP B . n 
B 2 329 GLY 329 324 324 GLY GLY B . n 
B 2 330 MET 330 325 325 MET MET B . n 
B 2 331 ALA 331 326 326 ALA ALA B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 ALA 333 328 328 ALA ALA B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLY 335 330 330 GLY GLY B . n 
B 2 336 SER 336 331 331 SER SER B . n 
B 2 337 TRP 337 332 332 TRP TRP B . n 
B 2 338 ASP 338 333 333 ASP ASP B . n 
B 2 339 SER 339 334 334 SER SER B . n 
B 2 340 PHE 340 335 335 PHE PHE B . n 
B 2 341 LEU 341 336 336 LEU LEU B . n 
B 2 342 LYS 342 337 337 LYS LYS B . n 
B 2 343 ILE 343 338 338 ILE ILE B . n 
B 2 344 TRP 344 339 339 TRP TRP B . n 
B 2 345 ASN 345 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   ?   ?   ?   G . n 
C 3 10  ALA 10  10  ?   ?   ?   G . n 
C 3 11  GLN 11  11  ?   ?   ?   G . n 
C 3 12  ALA 12  12  ?   ?   ?   G . n 
C 3 13  ARG 13  13  ?   ?   ?   G . n 
C 3 14  LYS 14  14  ?   ?   ?   G . n 
C 3 15  LEU 15  15  ?   ?   ?   G . n 
C 3 16  VAL 16  16  ?   ?   ?   G . n 
C 3 17  GLU 17  17  ?   ?   ?   G . n 
C 3 18  GLN 18  18  ?   ?   ?   G . n 
C 3 19  LEU 19  19  ?   ?   ?   G . n 
C 3 20  LYS 20  20  ?   ?   ?   G . n 
C 3 21  MET 21  21  ?   ?   ?   G . n 
C 3 22  GLU 22  22  ?   ?   ?   G . n 
C 3 23  ALA 23  23  ?   ?   ?   G . n 
C 3 24  ASN 24  24  ?   ?   ?   G . n 
C 3 25  ILE 25  25  ?   ?   ?   G . n 
C 3 26  ASP 26  26  ?   ?   ?   G . n 
C 3 27  ARG 27  27  ?   ?   ?   G . n 
C 3 28  ILE 28  28  ?   ?   ?   G . n 
C 3 29  LYS 29  29  ?   ?   ?   G . n 
C 3 30  VAL 30  30  ?   ?   ?   G . n 
C 3 31  SER 31  31  ?   ?   ?   G . n 
C 3 32  LYS 32  32  ?   ?   ?   G . n 
C 3 33  ALA 33  33  ?   ?   ?   G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   MET 1   1   ?   ?   ?   R . n 
D 4 2   SER 2   2   ?   ?   ?   R . n 
D 4 3   GLN 3   3   ?   ?   ?   R . n 
D 4 4   GLN 4   4   ?   ?   ?   R . n 
D 4 5   ASN 5   5   ?   ?   ?   R . n 
D 4 6   THR 6   6   ?   ?   ?   R . n 
D 4 7   SER 7   7   ?   ?   ?   R . n 
D 4 8   GLY 8   8   ?   ?   ?   R . n 
D 4 9   ASP 9   9   ?   ?   ?   R . n 
D 4 10  CYS 10  10  ?   ?   ?   R . n 
D 4 11  LEU 11  11  ?   ?   ?   R . n 
D 4 12  PHE 12  12  ?   ?   ?   R . n 
D 4 13  ASP 13  13  ?   ?   ?   R . n 
D 4 14  GLY 14  14  ?   ?   ?   R . n 
D 4 15  VAL 15  15  15  VAL VAL R . n 
D 4 16  ASN 16  16  16  ASN ASN R . n 
D 4 17  GLU 17  17  17  GLU GLU R . n 
D 4 18  LEU 18  18  18  LEU LEU R . n 
D 4 19  MET 19  19  19  MET MET R . n 
D 4 20  LYS 20  20  20  LYS LYS R . n 
D 4 21  THR 21  21  21  THR THR R . n 
D 4 22  LEU 22  22  22  LEU LEU R . n 
D 4 23  GLN 23  23  23  GLN GLN R . n 
D 4 24  PHE 24  24  24  PHE PHE R . n 
D 4 25  ALA 25  25  25  ALA ALA R . n 
D 4 26  VAL 26  26  26  VAL VAL R . n 
D 4 27  HIS 27  27  27  HIS HIS R . n 
D 4 28  ILE 28  28  28  ILE ILE R . n 
D 4 29  PRO 29  29  29  PRO PRO R . n 
D 4 30  THR 30  30  30  THR THR R . n 
D 4 31  PHE 31  31  31  PHE PHE R . n 
D 4 32  VAL 32  32  32  VAL VAL R . n 
D 4 33  LEU 33  33  33  LEU LEU R . n 
D 4 34  GLY 34  34  34  GLY GLY R . n 
D 4 35  LEU 35  35  35  LEU LEU R . n 
D 4 36  LEU 36  36  36  LEU LEU R . n 
D 4 37  LEU 37  37  37  LEU LEU R . n 
D 4 38  ASN 38  38  38  ASN ASN R . n 
D 4 39  LEU 39  39  39  LEU LEU R . n 
D 4 40  LEU 40  40  40  LEU LEU R . n 
D 4 41  ALA 41  41  41  ALA ALA R . n 
D 4 42  ILE 42  42  42  ILE ILE R . n 
D 4 43  HIS 43  43  43  HIS HIS R . n 
D 4 44  GLY 44  44  44  GLY GLY R . n 
D 4 45  PHE 45  45  45  PHE PHE R . n 
D 4 46  SER 46  46  46  SER SER R . n 
D 4 47  THR 47  47  47  THR THR R . n 
D 4 48  PHE 48  48  48  PHE PHE R . n 
D 4 49  LEU 49  49  49  LEU LEU R . n 
D 4 50  LYS 50  50  50  LYS LYS R . n 
D 4 51  ASN 51  51  51  ASN ASN R . n 
D 4 52  ARG 52  52  52  ARG ARG R . n 
D 4 53  TRP 53  53  53  TRP TRP R . n 
D 4 54  PRO 54  54  54  PRO PRO R . n 
D 4 55  ASP 55  55  55  ASP ASP R . n 
D 4 56  TYR 56  56  56  TYR TYR R . n 
D 4 57  ALA 57  57  57  ALA ALA R . n 
D 4 58  ALA 58  58  58  ALA ALA R . n 
D 4 59  THR 59  59  59  THR THR R . n 
D 4 60  SER 60  60  60  SER SER R . n 
D 4 61  ILE 61  61  61  ILE ILE R . n 
D 4 62  TYR 62  62  62  TYR TYR R . n 
D 4 63  MET 63  63  63  MET MET R . n 
D 4 64  ILE 64  64  64  ILE ILE R . n 
D 4 65  ASN 65  65  65  ASN ASN R . n 
D 4 66  LEU 66  66  66  LEU LEU R . n 
D 4 67  ALA 67  67  67  ALA ALA R . n 
D 4 68  VAL 68  68  68  VAL VAL R . n 
D 4 69  PHE 69  69  69  PHE PHE R . n 
D 4 70  ASP 70  70  70  ASP ASP R . n 
D 4 71  LEU 71  71  71  LEU LEU R . n 
D 4 72  LEU 72  72  72  LEU LEU R . n 
D 4 73  LEU 73  73  73  LEU LEU R . n 
D 4 74  VAL 74  74  74  VAL VAL R . n 
D 4 75  LEU 75  75  75  LEU LEU R . n 
D 4 76  SER 76  76  76  SER SER R . n 
D 4 77  LEU 77  77  77  LEU LEU R . n 
D 4 78  PRO 78  78  78  PRO PRO R . n 
D 4 79  PHE 79  79  79  PHE PHE R . n 
D 4 80  LYS 80  80  80  LYS LYS R . n 
D 4 81  MET 81  81  81  MET MET R . n 
D 4 82  VAL 82  82  82  VAL VAL R . n 
D 4 83  LEU 83  83  83  LEU LEU R . n 
D 4 84  SER 84  84  84  SER SER R . n 
D 4 85  GLN 85  85  85  GLN GLN R . n 
D 4 86  VAL 86  86  86  VAL VAL R . n 
D 4 87  GLN 87  87  87  GLN GLN R . n 
D 4 88  SER 88  88  88  SER SER R . n 
D 4 89  PRO 89  89  89  PRO PRO R . n 
D 4 90  PHE 90  90  90  PHE PHE R . n 
D 4 91  PRO 91  91  91  PRO PRO R . n 
D 4 92  SER 92  92  92  SER SER R . n 
D 4 93  LEU 93  93  93  LEU LEU R . n 
D 4 94  CYS 94  94  94  CYS CYS R . n 
D 4 95  THR 95  95  95  THR THR R . n 
D 4 96  LEU 96  96  96  LEU LEU R . n 
D 4 97  VAL 97  97  97  VAL VAL R . n 
D 4 98  GLU 98  98  98  GLU GLU R . n 
D 4 99  CYS 99  99  99  CYS CYS R . n 
D 4 100 LEU 100 100 100 LEU LEU R . n 
D 4 101 TYR 101 101 101 TYR TYR R . n 
D 4 102 PHE 102 102 102 PHE PHE R . n 
D 4 103 VAL 103 103 103 VAL VAL R . n 
D 4 104 SER 104 104 104 SER SER R . n 
D 4 105 MET 105 105 105 MET MET R . n 
D 4 106 TYR 106 106 106 TYR TYR R . n 
D 4 107 GLY 107 107 107 GLY GLY R . n 
D 4 108 SER 108 108 108 SER SER R . n 
D 4 109 VAL 109 109 109 VAL VAL R . n 
D 4 110 PHE 110 110 110 PHE PHE R . n 
D 4 111 THR 111 111 111 THR THR R . n 
D 4 112 ILE 112 112 112 ILE ILE R . n 
D 4 113 CYS 113 113 113 CYS CYS R . n 
D 4 114 PHE 114 114 114 PHE PHE R . n 
D 4 115 ILE 115 115 115 ILE ILE R . n 
D 4 116 SER 116 116 116 SER SER R . n 
D 4 117 MET 117 117 117 MET MET R . n 
D 4 118 ASP 118 118 118 ASP ASP R . n 
D 4 119 ARG 119 119 119 ARG ARG R . n 
D 4 120 PHE 120 120 120 PHE PHE R . n 
D 4 121 LEU 121 121 121 LEU LEU R . n 
D 4 122 ALA 122 122 122 ALA ALA R . n 
D 4 123 ILE 123 123 123 ILE ILE R . n 
D 4 124 ARG 124 124 124 ARG ARG R . n 
D 4 125 TYR 125 125 125 TYR TYR R . n 
D 4 126 PRO 126 126 126 PRO PRO R . n 
D 4 127 LEU 127 127 127 LEU LEU R . n 
D 4 128 LEU 128 128 128 LEU LEU R . n 
D 4 129 VAL 129 129 129 VAL VAL R . n 
D 4 130 SER 130 130 130 SER SER R . n 
D 4 131 HIS 131 131 131 HIS HIS R . n 
D 4 132 LEU 132 132 132 LEU LEU R . n 
D 4 133 ARG 133 133 133 ARG ARG R . n 
D 4 134 SER 134 134 134 SER SER R . n 
D 4 135 PRO 135 135 135 PRO PRO R . n 
D 4 136 ARG 136 136 136 ARG ARG R . n 
D 4 137 LYS 137 137 137 LYS LYS R . n 
D 4 138 ILE 138 138 138 ILE ILE R . n 
D 4 139 PHE 139 139 139 PHE PHE R . n 
D 4 140 GLY 140 140 140 GLY GLY R . n 
D 4 141 ILE 141 141 141 ILE ILE R . n 
D 4 142 CYS 142 142 142 CYS CYS R . n 
D 4 143 CYS 143 143 143 CYS CYS R . n 
D 4 144 THR 144 144 144 THR THR R . n 
D 4 145 ILE 145 145 145 ILE ILE R . n 
D 4 146 TRP 146 146 146 TRP TRP R . n 
D 4 147 VAL 147 147 147 VAL VAL R . n 
D 4 148 LEU 148 148 148 LEU LEU R . n 
D 4 149 VAL 149 149 149 VAL VAL R . n 
D 4 150 TRP 150 150 150 TRP TRP R . n 
D 4 151 THR 151 151 151 THR THR R . n 
D 4 152 GLY 152 152 152 GLY GLY R . n 
D 4 153 SER 153 153 153 SER SER R . n 
D 4 154 ILE 154 154 154 ILE ILE R . n 
D 4 155 PRO 155 155 155 PRO PRO R . n 
D 4 156 ILE 156 156 156 ILE ILE R . n 
D 4 157 TYR 157 157 157 TYR TYR R . n 
D 4 158 SER 158 158 158 SER SER R . n 
D 4 159 PHE 159 159 159 PHE PHE R . n 
D 4 160 HIS 160 160 160 HIS HIS R . n 
D 4 161 GLY 161 161 161 GLY GLY R . n 
D 4 162 LYS 162 162 162 LYS LYS R . n 
D 4 163 VAL 163 163 163 VAL VAL R . n 
D 4 164 GLU 164 164 164 GLU GLU R . n 
D 4 165 LYS 165 165 165 LYS LYS R . n 
D 4 166 TYR 166 166 166 TYR TYR R . n 
D 4 167 MET 167 167 167 MET MET R . n 
D 4 168 CYS 168 168 168 CYS CYS R . n 
D 4 169 PHE 169 169 169 PHE PHE R . n 
D 4 170 HIS 170 170 170 HIS HIS R . n 
D 4 171 ASN 171 171 171 ASN ASN R . n 
D 4 172 MET 172 172 172 MET MET R . n 
D 4 173 SER 173 173 173 SER SER R . n 
D 4 174 ASP 174 174 174 ASP ASP R . n 
D 4 175 ASP 175 175 175 ASP ASP R . n 
D 4 176 THR 176 176 176 THR THR R . n 
D 4 177 TRP 177 177 177 TRP TRP R . n 
D 4 178 SER 178 178 178 SER SER R . n 
D 4 179 ALA 179 179 179 ALA ALA R . n 
D 4 180 LYS 180 180 180 LYS LYS R . n 
D 4 181 VAL 181 181 181 VAL VAL R . n 
D 4 182 PHE 182 182 182 PHE PHE R . n 
D 4 183 PHE 183 183 183 PHE PHE R . n 
D 4 184 PRO 184 184 184 PRO PRO R . n 
D 4 185 LEU 185 185 185 LEU LEU R . n 
D 4 186 GLU 186 186 186 GLU GLU R . n 
D 4 187 VAL 187 187 187 VAL VAL R . n 
D 4 188 PHE 188 188 188 PHE PHE R . n 
D 4 189 GLY 189 189 189 GLY GLY R . n 
D 4 190 PHE 190 190 190 PHE PHE R . n 
D 4 191 LEU 191 191 191 LEU LEU R . n 
D 4 192 LEU 192 192 192 LEU LEU R . n 
D 4 193 PRO 193 193 193 PRO PRO R . n 
D 4 194 MET 194 194 194 MET MET R . n 
D 4 195 GLY 195 195 195 GLY GLY R . n 
D 4 196 ILE 196 196 196 ILE ILE R . n 
D 4 197 MET 197 197 197 MET MET R . n 
D 4 198 GLY 198 198 198 GLY GLY R . n 
D 4 199 PHE 199 199 199 PHE PHE R . n 
D 4 200 CYS 200 200 200 CYS CYS R . n 
D 4 201 CYS 201 201 201 CYS CYS R . n 
D 4 202 SER 202 202 202 SER SER R . n 
D 4 203 ARG 203 203 203 ARG ARG R . n 
D 4 204 SER 204 204 204 SER SER R . n 
D 4 205 ILE 205 205 205 ILE ILE R . n 
D 4 206 HIS 206 206 206 HIS HIS R . n 
D 4 207 ILE 207 207 207 ILE ILE R . n 
D 4 208 LEU 208 208 208 LEU LEU R . n 
D 4 209 LEU 209 209 209 LEU LEU R . n 
D 4 210 GLY 210 210 210 GLY GLY R . n 
D 4 211 ARG 211 211 211 ARG ARG R . n 
D 4 212 ARG 212 212 212 ARG ARG R . n 
D 4 213 ASP 213 213 213 ASP ASP R . n 
D 4 214 HIS 214 214 214 HIS HIS R . n 
D 4 215 THR 215 215 215 THR THR R . n 
D 4 216 GLN 216 216 216 GLN GLN R . n 
D 4 217 ASP 217 217 217 ASP ASP R . n 
D 4 218 TRP 218 218 218 TRP TRP R . n 
D 4 219 VAL 219 219 219 VAL VAL R . n 
D 4 220 GLN 220 220 220 GLN GLN R . n 
D 4 221 GLN 221 221 221 GLN GLN R . n 
D 4 222 LYS 222 222 222 LYS LYS R . n 
D 4 223 ALA 223 223 223 ALA ALA R . n 
D 4 224 CYS 224 224 224 CYS CYS R . n 
D 4 225 ILE 225 225 225 ILE ILE R . n 
D 4 226 TYR 226 226 226 TYR TYR R . n 
D 4 227 SER 227 227 227 SER SER R . n 
D 4 228 ILE 228 228 228 ILE ILE R . n 
D 4 229 ALA 229 229 229 ALA ALA R . n 
D 4 230 ALA 230 230 230 ALA ALA R . n 
D 4 231 SER 231 231 231 SER SER R . n 
D 4 232 LEU 232 232 232 LEU LEU R . n 
D 4 233 ALA 233 233 233 ALA ALA R . n 
D 4 234 VAL 234 234 234 VAL VAL R . n 
D 4 235 PHE 235 235 235 PHE PHE R . n 
D 4 236 VAL 236 236 236 VAL VAL R . n 
D 4 237 VAL 237 237 237 VAL VAL R . n 
D 4 238 SER 238 238 238 SER SER R . n 
D 4 239 PHE 239 239 239 PHE PHE R . n 
D 4 240 LEU 240 240 240 LEU LEU R . n 
D 4 241 PRO 241 241 241 PRO PRO R . n 
D 4 242 VAL 242 242 242 VAL VAL R . n 
D 4 243 HIS 243 243 243 HIS HIS R . n 
D 4 244 LEU 244 244 244 LEU LEU R . n 
D 4 245 GLY 245 245 245 GLY GLY R . n 
D 4 246 PHE 246 246 246 PHE PHE R . n 
D 4 247 PHE 247 247 247 PHE PHE R . n 
D 4 248 LEU 248 248 248 LEU LEU R . n 
D 4 249 GLN 249 249 249 GLN GLN R . n 
D 4 250 PHE 250 250 250 PHE PHE R . n 
D 4 251 LEU 251 251 251 LEU LEU R . n 
D 4 252 VAL 252 252 252 VAL VAL R . n 
D 4 253 ARG 253 253 253 ARG ARG R . n 
D 4 254 ASN 254 254 254 ASN ASN R . n 
D 4 255 SER 255 255 255 SER SER R . n 
D 4 256 PHE 256 256 256 PHE PHE R . n 
D 4 257 ILE 257 257 257 ILE ILE R . n 
D 4 258 VAL 258 258 258 VAL VAL R . n 
D 4 259 GLU 259 259 259 GLU GLU R . n 
D 4 260 CYS 260 260 260 CYS CYS R . n 
D 4 261 ARG 261 261 261 ARG ARG R . n 
D 4 262 ALA 262 262 262 ALA ALA R . n 
D 4 263 LYS 263 263 263 LYS LYS R . n 
D 4 264 GLN 264 264 264 GLN GLN R . n 
D 4 265 SER 265 265 265 SER SER R . n 
D 4 266 ILE 266 266 266 ILE ILE R . n 
D 4 267 SER 267 267 267 SER SER R . n 
D 4 268 PHE 268 268 268 PHE PHE R . n 
D 4 269 PHE 269 269 269 PHE PHE R . n 
D 4 270 LEU 270 270 270 LEU LEU R . n 
D 4 271 GLN 271 271 271 GLN GLN R . n 
D 4 272 LEU 272 272 272 LEU LEU R . n 
D 4 273 SER 273 273 273 SER SER R . n 
D 4 274 MET 274 274 274 MET MET R . n 
D 4 275 CYS 275 275 275 CYS CYS R . n 
D 4 276 PHE 276 276 276 PHE PHE R . n 
D 4 277 SER 277 277 277 SER SER R . n 
D 4 278 ASN 278 278 278 ASN ASN R . n 
D 4 279 VAL 279 279 279 VAL VAL R . n 
D 4 280 ASN 280 280 280 ASN ASN R . n 
D 4 281 CYS 281 281 281 CYS CYS R . n 
D 4 282 CYS 282 282 282 CYS CYS R . n 
D 4 283 LEU 283 283 283 LEU LEU R . n 
D 4 284 ASP 284 284 284 ASP ASP R . n 
D 4 285 VAL 285 285 285 VAL VAL R . n 
D 4 286 PHE 286 286 286 PHE PHE R . n 
D 4 287 VAL 287 287 287 VAL VAL R . n 
D 4 288 TYR 288 288 288 TYR TYR R . n 
D 4 289 TYR 289 289 289 TYR TYR R . n 
D 4 290 PHE 290 290 290 PHE PHE R . n 
D 4 291 VAL 291 291 291 VAL VAL R . n 
D 4 292 ILE 292 292 292 ILE ILE R . n 
D 4 293 LYS 293 293 293 LYS LYS R . n 
D 4 294 GLU 294 294 294 GLU GLU R . n 
D 4 295 PHE 295 295 ?   ?   ?   R . n 
D 4 296 ARG 296 296 ?   ?   ?   R . n 
D 4 297 MET 297 297 ?   ?   ?   R . n 
D 4 298 ASN 298 298 ?   ?   ?   R . n 
D 4 299 ILE 299 299 ?   ?   ?   R . n 
D 4 300 ARG 300 300 ?   ?   ?   R . n 
D 4 301 ALA 301 301 ?   ?   ?   R . n 
D 4 302 HIS 302 302 ?   ?   ?   R . n 
D 4 303 ARG 303 303 ?   ?   ?   R . n 
D 4 304 PRO 304 304 ?   ?   ?   R . n 
D 4 305 SER 305 305 ?   ?   ?   R . n 
D 4 306 ARG 306 306 ?   ?   ?   R . n 
D 4 307 VAL 307 307 ?   ?   ?   R . n 
D 4 308 GLN 308 308 ?   ?   ?   R . n 
D 4 309 LEU 309 309 ?   ?   ?   R . n 
D 4 310 VAL 310 310 ?   ?   ?   R . n 
D 4 311 LEU 311 311 ?   ?   ?   R . n 
D 4 312 GLN 312 312 ?   ?   ?   R . n 
D 4 313 ASP 313 313 ?   ?   ?   R . n 
D 4 314 THR 314 314 ?   ?   ?   R . n 
D 4 315 THR 315 315 ?   ?   ?   R . n 
D 4 316 ILE 316 316 ?   ?   ?   R . n 
D 4 317 SER 317 317 ?   ?   ?   R . n 
D 4 318 ARG 318 318 ?   ?   ?   R . n 
D 4 319 GLY 319 319 ?   ?   ?   R . n 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          A1D9D 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    301 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D9D 
_pdbx_nonpoly_scheme.auth_mon_id     AM2 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 8   ? CG  ? A GLU 8   CG  
2   1 Y 1 A GLU 8   ? CD  ? A GLU 8   CD  
3   1 Y 1 A GLU 8   ? OE1 ? A GLU 8   OE1 
4   1 Y 1 A GLU 8   ? OE2 ? A GLU 8   OE2 
5   1 Y 1 A LYS 10  ? CG  ? A LYS 10  CG  
6   1 Y 1 A LYS 10  ? CD  ? A LYS 10  CD  
7   1 Y 1 A LYS 10  ? CE  ? A LYS 10  CE  
8   1 Y 1 A LYS 10  ? NZ  ? A LYS 10  NZ  
9   1 Y 1 A ARG 15  ? CG  ? A ARG 15  CG  
10  1 Y 1 A ARG 15  ? CD  ? A ARG 15  CD  
11  1 Y 1 A ARG 15  ? NE  ? A ARG 15  NE  
12  1 Y 1 A ARG 15  ? CZ  ? A ARG 15  CZ  
13  1 Y 1 A ARG 15  ? NH1 ? A ARG 15  NH1 
14  1 Y 1 A ARG 15  ? NH2 ? A ARG 15  NH2 
15  1 Y 1 A LYS 17  ? CG  ? A LYS 17  CG  
16  1 Y 1 A LYS 17  ? CD  ? A LYS 17  CD  
17  1 Y 1 A LYS 17  ? CE  ? A LYS 17  CE  
18  1 Y 1 A LYS 17  ? NZ  ? A LYS 17  NZ  
19  1 Y 1 A GLU 18  ? CG  ? A GLU 18  CG  
20  1 Y 1 A GLU 18  ? CD  ? A GLU 18  CD  
21  1 Y 1 A GLU 18  ? OE1 ? A GLU 18  OE1 
22  1 Y 1 A GLU 18  ? OE2 ? A GLU 18  OE2 
23  1 Y 1 A LYS 21  ? CG  ? A LYS 21  CG  
24  1 Y 1 A LYS 21  ? CD  ? A LYS 21  CD  
25  1 Y 1 A LYS 21  ? CE  ? A LYS 21  CE  
26  1 Y 1 A LYS 21  ? NZ  ? A LYS 21  NZ  
27  1 Y 1 A ARG 25  ? CG  ? A ARG 25  CG  
28  1 Y 1 A ARG 25  ? CD  ? A ARG 25  CD  
29  1 Y 1 A ARG 25  ? NE  ? A ARG 25  NE  
30  1 Y 1 A ARG 25  ? CZ  ? A ARG 25  CZ  
31  1 Y 1 A ARG 25  ? NH1 ? A ARG 25  NH1 
32  1 Y 1 A ARG 25  ? NH2 ? A ARG 25  NH2 
33  1 Y 1 A ASP 42  ? CG  ? A ASP 42  CG  
34  1 Y 1 A ASP 42  ? OD1 ? A ASP 42  OD1 
35  1 Y 1 A ASP 42  ? OD2 ? A ASP 42  OD2 
36  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
37  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
38  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
39  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
40  1 Y 1 A GLN 52  ? CG  ? A GLN 52  CG  
41  1 Y 1 A GLN 52  ? CD  ? A GLN 52  CD  
42  1 Y 1 A GLN 52  ? OE1 ? A GLN 52  OE1 
43  1 Y 1 A GLN 52  ? NE2 ? A GLN 52  NE2 
44  1 Y 1 A ARG 54  ? CG  ? A ARG 54  CG  
45  1 Y 1 A ARG 54  ? CD  ? A ARG 54  CD  
46  1 Y 1 A ARG 54  ? NE  ? A ARG 54  NE  
47  1 Y 1 A ARG 54  ? CZ  ? A ARG 54  CZ  
48  1 Y 1 A ARG 54  ? NH1 ? A ARG 54  NH1 
49  1 Y 1 A ARG 54  ? NH2 ? A ARG 54  NH2 
50  1 Y 1 A LYS 67  ? CG  ? A LYS 67  CG  
51  1 Y 1 A LYS 67  ? CD  ? A LYS 67  CD  
52  1 Y 1 A LYS 67  ? CE  ? A LYS 67  CE  
53  1 Y 1 A LYS 67  ? NZ  ? A LYS 67  NZ  
54  1 Y 1 A GLU 75  ? CG  ? A GLU 75  CG  
55  1 Y 1 A GLU 75  ? CD  ? A GLU 75  CD  
56  1 Y 1 A GLU 75  ? OE1 ? A GLU 75  OE1 
57  1 Y 1 A GLU 75  ? OE2 ? A GLU 75  OE2 
58  1 Y 1 A LYS 77  ? CG  ? A LYS 77  CG  
59  1 Y 1 A LYS 77  ? CD  ? A LYS 77  CD  
60  1 Y 1 A LYS 77  ? CE  ? A LYS 77  CE  
61  1 Y 1 A LYS 77  ? NZ  ? A LYS 77  NZ  
62  1 Y 1 A ASN 78  ? CG  ? A ASN 78  CG  
63  1 Y 1 A ASN 78  ? OD1 ? A ASN 78  OD1 
64  1 Y 1 A ASN 78  ? ND2 ? A ASN 78  ND2 
65  1 Y 1 A MET 83  ? CG  ? A MET 83  CG  
66  1 Y 1 A MET 83  ? SD  ? A MET 83  SD  
67  1 Y 1 A MET 83  ? CE  ? A MET 83  CE  
68  1 Y 1 A ARG 93  ? CG  ? A ARG 93  CG  
69  1 Y 1 A ARG 93  ? CD  ? A ARG 93  CD  
70  1 Y 1 A ARG 93  ? NE  ? A ARG 93  NE  
71  1 Y 1 A ARG 93  ? CZ  ? A ARG 93  CZ  
72  1 Y 1 A ARG 93  ? NH1 ? A ARG 93  NH1 
73  1 Y 1 A ARG 93  ? NH2 ? A ARG 93  NH2 
74  1 Y 1 A LYS 94  ? CG  ? A LYS 94  CG  
75  1 Y 1 A LYS 94  ? CD  ? A LYS 94  CD  
76  1 Y 1 A LYS 94  ? CE  ? A LYS 94  CE  
77  1 Y 1 A LYS 94  ? NZ  ? A LYS 94  NZ  
78  1 Y 1 A TRP 96  ? CG  ? A TRP 96  CG  
79  1 Y 1 A TRP 96  ? CD1 ? A TRP 96  CD1 
80  1 Y 1 A TRP 96  ? CD2 ? A TRP 96  CD2 
81  1 Y 1 A TRP 96  ? NE1 ? A TRP 96  NE1 
82  1 Y 1 A TRP 96  ? CE2 ? A TRP 96  CE2 
83  1 Y 1 A TRP 96  ? CE3 ? A TRP 96  CE3 
84  1 Y 1 A TRP 96  ? CZ2 ? A TRP 96  CZ2 
85  1 Y 1 A TRP 96  ? CZ3 ? A TRP 96  CZ3 
86  1 Y 1 A TRP 96  ? CH2 ? A TRP 96  CH2 
87  1 Y 1 A ASP 111 ? CG  ? A ASP 111 CG  
88  1 Y 1 A ASP 111 ? OD1 ? A ASP 111 OD1 
89  1 Y 1 A ASP 111 ? OD2 ? A ASP 111 OD2 
90  1 Y 1 A ASP 114 ? CG  ? A ASP 114 CG  
91  1 Y 1 A ASP 114 ? OD1 ? A ASP 114 OD1 
92  1 Y 1 A ASP 114 ? OD2 ? A ASP 114 OD2 
93  1 Y 1 A ASN 116 ? CG  ? A ASN 116 CG  
94  1 Y 1 A ASN 116 ? OD1 ? A ASN 116 OD1 
95  1 Y 1 A ASN 116 ? ND2 ? A ASN 116 ND2 
96  1 Y 1 A ARG 117 ? CG  ? A ARG 117 CG  
97  1 Y 1 A ARG 117 ? CD  ? A ARG 117 CD  
98  1 Y 1 A ARG 117 ? NE  ? A ARG 117 NE  
99  1 Y 1 A ARG 117 ? CZ  ? A ARG 117 CZ  
100 1 Y 1 A ARG 117 ? NH1 ? A ARG 117 NH1 
101 1 Y 1 A ARG 117 ? NH2 ? A ARG 117 NH2 
102 1 Y 1 A GLU 120 ? CG  ? A GLU 120 CG  
103 1 Y 1 A GLU 120 ? CD  ? A GLU 120 CD  
104 1 Y 1 A GLU 120 ? OE1 ? A GLU 120 OE1 
105 1 Y 1 A GLU 120 ? OE2 ? A GLU 120 OE2 
106 1 Y 1 A LEU 148 ? CG  ? A LEU 148 CG  
107 1 Y 1 A LEU 148 ? CD1 ? A LEU 148 CD1 
108 1 Y 1 A LEU 148 ? CD2 ? A LEU 148 CD2 
109 1 Y 1 A GLU 150 ? CG  ? A GLU 150 CG  
110 1 Y 1 A GLU 150 ? CD  ? A GLU 150 CD  
111 1 Y 1 A GLU 150 ? OE1 ? A GLU 150 OE1 
112 1 Y 1 A GLU 150 ? OE2 ? A GLU 150 OE2 
113 1 Y 1 A GLU 151 ? CG  ? A GLU 151 CG  
114 1 Y 1 A GLU 151 ? CD  ? A GLU 151 CD  
115 1 Y 1 A GLU 151 ? OE1 ? A GLU 151 OE1 
116 1 Y 1 A GLU 151 ? OE2 ? A GLU 151 OE2 
117 1 Y 1 A LYS 152 ? CG  ? A LYS 152 CG  
118 1 Y 1 A LYS 152 ? CD  ? A LYS 152 CD  
119 1 Y 1 A LYS 152 ? CE  ? A LYS 152 CE  
120 1 Y 1 A LYS 152 ? NZ  ? A LYS 152 NZ  
121 1 Y 1 A VAL 153 ? CG1 ? A VAL 153 CG1 
122 1 Y 1 A VAL 153 ? CG2 ? A VAL 153 CG2 
123 1 Y 1 A GLN 154 ? CG  ? A GLN 154 CG  
124 1 Y 1 A GLN 154 ? CD  ? A GLN 154 CD  
125 1 Y 1 A GLN 154 ? OE1 ? A GLN 154 OE1 
126 1 Y 1 A GLN 154 ? NE2 ? A GLN 154 NE2 
127 1 Y 1 A ILE 155 ? CG1 ? A ILE 155 CG1 
128 1 Y 1 A ILE 155 ? CG2 ? A ILE 155 CG2 
129 1 Y 1 A ILE 155 ? CD1 ? A ILE 155 CD1 
130 1 Y 1 A VAL 156 ? CG1 ? A VAL 156 CG1 
131 1 Y 1 A VAL 156 ? CG2 ? A VAL 156 CG2 
132 1 Y 1 A ILE 158 ? CG1 ? A ILE 158 CG1 
133 1 Y 1 A ILE 158 ? CG2 ? A ILE 158 CG2 
134 1 Y 1 A ILE 158 ? CD1 ? A ILE 158 CD1 
135 1 Y 1 A LYS 159 ? CG  ? A LYS 159 CG  
136 1 Y 1 A LYS 159 ? CD  ? A LYS 159 CD  
137 1 Y 1 A LYS 159 ? CE  ? A LYS 159 CE  
138 1 Y 1 A LYS 159 ? NZ  ? A LYS 159 NZ  
139 1 Y 1 A ASP 160 ? CG  ? A ASP 160 CG  
140 1 Y 1 A ASP 160 ? OD1 ? A ASP 160 OD1 
141 1 Y 1 A ASP 160 ? OD2 ? A ASP 160 OD2 
142 1 Y 1 A LEU 163 ? CG  ? A LEU 163 CG  
143 1 Y 1 A LEU 163 ? CD1 ? A LEU 163 CD1 
144 1 Y 1 A LEU 163 ? CD2 ? A LEU 163 CD2 
145 1 Y 1 A GLU 166 ? CG  ? A GLU 166 CG  
146 1 Y 1 A GLU 166 ? CD  ? A GLU 166 CD  
147 1 Y 1 A GLU 166 ? OE1 ? A GLU 166 OE1 
148 1 Y 1 A GLU 166 ? OE2 ? A GLU 166 OE2 
149 1 Y 1 A ASP 168 ? CG  ? A ASP 168 CG  
150 1 Y 1 A ASP 168 ? OD1 ? A ASP 168 OD1 
151 1 Y 1 A ASP 168 ? OD2 ? A ASP 168 OD2 
152 1 Y 1 A HIS 170 ? CG  ? A HIS 170 CG  
153 1 Y 1 A HIS 170 ? ND1 ? A HIS 170 ND1 
154 1 Y 1 A HIS 170 ? CD2 ? A HIS 170 CD2 
155 1 Y 1 A HIS 170 ? CE1 ? A HIS 170 CE1 
156 1 Y 1 A HIS 170 ? NE2 ? A HIS 170 NE2 
157 1 Y 1 A ASP 174 ? CG  ? A ASP 174 CG  
158 1 Y 1 A ASP 174 ? OD1 ? A ASP 174 OD1 
159 1 Y 1 A ASP 174 ? OD2 ? A ASP 174 OD2 
160 1 Y 1 A LYS 177 ? CG  ? A LYS 177 CG  
161 1 Y 1 A LYS 177 ? CD  ? A LYS 177 CD  
162 1 Y 1 A LYS 177 ? CE  ? A LYS 177 CE  
163 1 Y 1 A LYS 177 ? NZ  ? A LYS 177 NZ  
164 1 Y 1 A ARG 188 ? CG  ? A ARG 188 CG  
165 1 Y 1 A ARG 188 ? CD  ? A ARG 188 CD  
166 1 Y 1 A ARG 188 ? NE  ? A ARG 188 NE  
167 1 Y 1 A ARG 188 ? CZ  ? A ARG 188 CZ  
168 1 Y 1 A ARG 188 ? NH1 ? A ARG 188 NH1 
169 1 Y 1 A ARG 188 ? NH2 ? A ARG 188 NH2 
170 1 Y 1 A ASP 189 ? CG  ? A ASP 189 CG  
171 1 Y 1 A ASP 189 ? OD1 ? A ASP 189 OD1 
172 1 Y 1 A ASP 189 ? OD2 ? A ASP 189 OD2 
173 1 Y 1 A GLN 191 ? CG  ? A GLN 191 CG  
174 1 Y 1 A GLN 191 ? CD  ? A GLN 191 CD  
175 1 Y 1 A GLN 191 ? OE1 ? A GLN 191 OE1 
176 1 Y 1 A GLN 191 ? NE2 ? A GLN 191 NE2 
177 1 Y 1 A GLN 192 ? CG  ? A GLN 192 CG  
178 1 Y 1 A GLN 192 ? CD  ? A GLN 192 CD  
179 1 Y 1 A GLN 192 ? OE1 ? A GLN 192 OE1 
180 1 Y 1 A GLN 192 ? NE2 ? A GLN 192 NE2 
181 1 Y 1 A ILE 203 ? CG1 ? A ILE 203 CG1 
182 1 Y 1 A ILE 203 ? CG2 ? A ILE 203 CG2 
183 1 Y 1 A ILE 203 ? CD1 ? A ILE 203 CD1 
184 1 Y 1 A ASN 204 ? CG  ? A ASN 204 CG  
185 1 Y 1 A ASN 204 ? OD1 ? A ASN 204 OD1 
186 1 Y 1 A ASN 204 ? ND2 ? A ASN 204 ND2 
187 1 Y 1 A THR 205 ? OG1 ? A THR 205 OG1 
188 1 Y 1 A THR 205 ? CG2 ? A THR 205 CG2 
189 1 Y 1 B ASP 38  ? CG  ? B ASP 43  CG  
190 1 Y 1 B ASP 38  ? OD1 ? B ASP 43  OD1 
191 1 Y 1 B ASP 38  ? OD2 ? B ASP 43  OD2 
192 1 Y 1 B ARG 42  ? CG  ? B ARG 47  CG  
193 1 Y 1 B ARG 42  ? CD  ? B ARG 47  CD  
194 1 Y 1 B ARG 42  ? NE  ? B ARG 47  NE  
195 1 Y 1 B ARG 42  ? CZ  ? B ARG 47  CZ  
196 1 Y 1 B ARG 42  ? NH1 ? B ARG 47  NH1 
197 1 Y 1 B ARG 42  ? NH2 ? B ARG 47  NH2 
198 1 Y 1 B GLN 44  ? CG  ? B GLN 49  CG  
199 1 Y 1 B GLN 44  ? CD  ? B GLN 49  CD  
200 1 Y 1 B GLN 44  ? OE1 ? B GLN 49  OE1 
201 1 Y 1 B GLN 44  ? NE2 ? B GLN 49  NE2 
202 1 Y 1 B ARG 49  ? CG  ? B ARG 54  CG  
203 1 Y 1 B ARG 49  ? CD  ? B ARG 54  CD  
204 1 Y 1 B ARG 49  ? NE  ? B ARG 54  NE  
205 1 Y 1 B ARG 49  ? CZ  ? B ARG 54  CZ  
206 1 Y 1 B ARG 49  ? NH1 ? B ARG 54  NH1 
207 1 Y 1 B ARG 49  ? NH2 ? B ARG 54  NH2 
208 1 Y 1 B ARG 68  ? CG  ? B ARG 73  CG  
209 1 Y 1 B ARG 68  ? CD  ? B ARG 73  CD  
210 1 Y 1 B ARG 68  ? NE  ? B ARG 73  NE  
211 1 Y 1 B ARG 68  ? CZ  ? B ARG 73  CZ  
212 1 Y 1 B ARG 68  ? NH1 ? B ARG 73  NH1 
213 1 Y 1 B ARG 68  ? NH2 ? B ARG 73  NH2 
214 1 Y 1 B ARG 96  ? CG  ? B ARG 101 CG  
215 1 Y 1 B ARG 96  ? CD  ? B ARG 101 CD  
216 1 Y 1 B ARG 96  ? NE  ? B ARG 101 NE  
217 1 Y 1 B ARG 96  ? CZ  ? B ARG 101 CZ  
218 1 Y 1 B ARG 96  ? NH1 ? B ARG 101 NH1 
219 1 Y 1 B ARG 96  ? NH2 ? B ARG 101 NH2 
220 1 Y 1 B ARG 134 ? CG  ? B ARG 139 CG  
221 1 Y 1 B ARG 134 ? CD  ? B ARG 139 CD  
222 1 Y 1 B ARG 134 ? NE  ? B ARG 139 NE  
223 1 Y 1 B ARG 134 ? CZ  ? B ARG 139 CZ  
224 1 Y 1 B ARG 134 ? NH1 ? B ARG 139 NH1 
225 1 Y 1 B ARG 134 ? NH2 ? B ARG 139 NH2 
226 1 Y 1 B ARG 137 ? CG  ? B ARG 142 CG  
227 1 Y 1 B ARG 137 ? CD  ? B ARG 142 CD  
228 1 Y 1 B ARG 137 ? NE  ? B ARG 142 NE  
229 1 Y 1 B ARG 137 ? CZ  ? B ARG 142 CZ  
230 1 Y 1 B ARG 137 ? NH1 ? B ARG 142 NH1 
231 1 Y 1 B ARG 137 ? NH2 ? B ARG 142 NH2 
232 1 Y 1 B GLU 172 ? CG  ? B GLU 177 CG  
233 1 Y 1 B GLU 172 ? CD  ? B GLU 177 CD  
234 1 Y 1 B GLU 172 ? OE1 ? B GLU 177 OE1 
235 1 Y 1 B GLU 172 ? OE2 ? B GLU 177 OE2 
236 1 Y 1 B THR 173 ? OG1 ? B THR 178 OG1 
237 1 Y 1 B THR 173 ? CG2 ? B THR 178 CG2 
238 1 Y 1 B GLN 175 ? CG  ? B GLN 180 CG  
239 1 Y 1 B GLN 175 ? CD  ? B GLN 180 CD  
240 1 Y 1 B GLN 175 ? OE1 ? B GLN 180 OE1 
241 1 Y 1 B GLN 175 ? NE2 ? B GLN 180 NE2 
242 1 Y 1 B ASP 195 ? CG  ? B ASP 200 CG  
243 1 Y 1 B ASP 195 ? OD1 ? B ASP 200 OD1 
244 1 Y 1 B ASP 195 ? OD2 ? B ASP 200 OD2 
245 1 Y 1 B ARG 197 ? CG  ? B ARG 202 CG  
246 1 Y 1 B ARG 197 ? CD  ? B ARG 202 CD  
247 1 Y 1 B ARG 197 ? NE  ? B ARG 202 NE  
248 1 Y 1 B ARG 197 ? CZ  ? B ARG 202 CZ  
249 1 Y 1 B ARG 197 ? NH1 ? B ARG 202 NH1 
250 1 Y 1 B ARG 197 ? NH2 ? B ARG 202 NH2 
251 1 Y 1 B LEU 198 ? CG  ? B LEU 203 CG  
252 1 Y 1 B LEU 198 ? CD1 ? B LEU 203 CD1 
253 1 Y 1 B LEU 198 ? CD2 ? B LEU 203 CD2 
254 1 Y 1 B SER 207 ? OG  ? B SER 212 OG  
255 1 Y 1 B LYS 209 ? CG  ? B LYS 214 CG  
256 1 Y 1 B LYS 209 ? CD  ? B LYS 214 CD  
257 1 Y 1 B LYS 209 ? CE  ? B LYS 214 CE  
258 1 Y 1 B LYS 209 ? NZ  ? B LYS 214 NZ  
259 1 Y 1 B TRP 211 ? CG  ? B TRP 216 CG  
260 1 Y 1 B TRP 211 ? CD1 ? B TRP 216 CD1 
261 1 Y 1 B TRP 211 ? CD2 ? B TRP 216 CD2 
262 1 Y 1 B TRP 211 ? NE1 ? B TRP 216 NE1 
263 1 Y 1 B TRP 211 ? CE2 ? B TRP 216 CE2 
264 1 Y 1 B TRP 211 ? CE3 ? B TRP 216 CE3 
265 1 Y 1 B TRP 211 ? CZ2 ? B TRP 216 CZ2 
266 1 Y 1 B TRP 211 ? CZ3 ? B TRP 216 CZ3 
267 1 Y 1 B TRP 211 ? CH2 ? B TRP 216 CH2 
268 1 Y 1 B ARG 214 ? CG  ? B ARG 219 CG  
269 1 Y 1 B ARG 214 ? CD  ? B ARG 219 CD  
270 1 Y 1 B ARG 214 ? NE  ? B ARG 219 NE  
271 1 Y 1 B ARG 214 ? CZ  ? B ARG 219 CZ  
272 1 Y 1 B ARG 214 ? NH1 ? B ARG 219 NH1 
273 1 Y 1 B ARG 214 ? NH2 ? B ARG 219 NH2 
274 1 Y 1 B GLU 215 ? CG  ? B GLU 220 CG  
275 1 Y 1 B GLU 215 ? CD  ? B GLU 220 CD  
276 1 Y 1 B GLU 215 ? OE1 ? B GLU 220 OE1 
277 1 Y 1 B GLU 215 ? OE2 ? B GLU 220 OE2 
278 1 Y 1 B MET 217 ? CG  ? B MET 222 CG  
279 1 Y 1 B MET 217 ? SD  ? B MET 222 SD  
280 1 Y 1 B MET 217 ? CE  ? B MET 222 CE  
281 1 Y 1 B ARG 219 ? CG  ? B ARG 224 CG  
282 1 Y 1 B ARG 219 ? CD  ? B ARG 224 CD  
283 1 Y 1 B ARG 219 ? NE  ? B ARG 224 NE  
284 1 Y 1 B ARG 219 ? CZ  ? B ARG 224 CZ  
285 1 Y 1 B ARG 219 ? NH1 ? B ARG 224 NH1 
286 1 Y 1 B ARG 219 ? NH2 ? B ARG 224 NH2 
287 1 Y 1 B GLN 220 ? CG  ? B GLN 225 CG  
288 1 Y 1 B GLN 220 ? CD  ? B GLN 225 CD  
289 1 Y 1 B GLN 220 ? OE1 ? B GLN 225 OE1 
290 1 Y 1 B GLN 220 ? NE2 ? B GLN 225 NE2 
291 1 Y 1 B ARG 251 ? CG  ? B ARG 256 CG  
292 1 Y 1 B ARG 251 ? CD  ? B ARG 256 CD  
293 1 Y 1 B ARG 251 ? NE  ? B ARG 256 NE  
294 1 Y 1 B ARG 251 ? CZ  ? B ARG 256 CZ  
295 1 Y 1 B ARG 251 ? NH1 ? B ARG 256 NH1 
296 1 Y 1 B ARG 251 ? NH2 ? B ARG 256 NH2 
297 1 Y 1 B LEU 255 ? CG  ? B LEU 260 CG  
298 1 Y 1 B LEU 255 ? CD1 ? B LEU 260 CD1 
299 1 Y 1 B LEU 255 ? CD2 ? B LEU 260 CD2 
300 1 Y 1 B ARG 256 ? CG  ? B ARG 261 CG  
301 1 Y 1 B ARG 256 ? CD  ? B ARG 261 CD  
302 1 Y 1 B ARG 256 ? NE  ? B ARG 261 NE  
303 1 Y 1 B ARG 256 ? CZ  ? B ARG 261 CZ  
304 1 Y 1 B ARG 256 ? NH1 ? B ARG 261 NH1 
305 1 Y 1 B ARG 256 ? NH2 ? B ARG 261 NH2 
306 1 Y 1 B GLN 259 ? CG  ? B GLN 264 CG  
307 1 Y 1 B GLN 259 ? CD  ? B GLN 264 CD  
308 1 Y 1 B GLN 259 ? OE1 ? B GLN 264 OE1 
309 1 Y 1 B GLN 259 ? NE2 ? B GLN 264 NE2 
310 1 Y 1 B GLU 260 ? CG  ? B GLU 265 CG  
311 1 Y 1 B GLU 260 ? CD  ? B GLU 265 CD  
312 1 Y 1 B GLU 260 ? OE1 ? B GLU 265 OE1 
313 1 Y 1 B GLU 260 ? OE2 ? B GLU 265 OE2 
314 1 Y 1 B ASP 267 ? CG  ? B ASP 272 CG  
315 1 Y 1 B ASP 267 ? OD1 ? B ASP 272 OD1 
316 1 Y 1 B ASP 267 ? OD2 ? B ASP 272 OD2 
317 1 Y 1 B ILE 270 ? CG1 ? B ILE 275 CG1 
318 1 Y 1 B ILE 270 ? CG2 ? B ILE 275 CG2 
319 1 Y 1 B ILE 270 ? CD1 ? B ILE 275 CD1 
320 1 Y 1 B LEU 300 ? CG  ? B LEU 305 CG  
321 1 Y 1 B LEU 300 ? CD1 ? B LEU 305 CD1 
322 1 Y 1 B LEU 300 ? CD2 ? B LEU 305 CD2 
323 1 Y 1 B LYS 301 ? CG  ? B LYS 306 CG  
324 1 Y 1 B LYS 301 ? CD  ? B LYS 306 CD  
325 1 Y 1 B LYS 301 ? CE  ? B LYS 306 CE  
326 1 Y 1 B LYS 301 ? NZ  ? B LYS 306 NZ  
327 1 Y 1 B ARG 304 ? CG  ? B ARG 309 CG  
328 1 Y 1 B ARG 304 ? CD  ? B ARG 309 CD  
329 1 Y 1 B ARG 304 ? NE  ? B ARG 309 NE  
330 1 Y 1 B ARG 304 ? CZ  ? B ARG 309 CZ  
331 1 Y 1 B ARG 304 ? NH1 ? B ARG 309 NH1 
332 1 Y 1 B ARG 304 ? NH2 ? B ARG 309 NH2 
333 1 Y 1 G ASP 36  ? CG  ? C ASP 36  CG  
334 1 Y 1 G ASP 36  ? OD1 ? C ASP 36  OD1 
335 1 Y 1 G ASP 36  ? OD2 ? C ASP 36  OD2 
336 1 Y 1 G MET 38  ? CG  ? C MET 38  CG  
337 1 Y 1 G MET 38  ? SD  ? C MET 38  SD  
338 1 Y 1 G MET 38  ? CE  ? C MET 38  CE  
339 1 Y 1 G GLU 42  ? CG  ? C GLU 42  CG  
340 1 Y 1 G GLU 42  ? CD  ? C GLU 42  CD  
341 1 Y 1 G GLU 42  ? OE1 ? C GLU 42  OE1 
342 1 Y 1 G GLU 42  ? OE2 ? C GLU 42  OE2 
343 1 Y 1 G LYS 46  ? CG  ? C LYS 46  CG  
344 1 Y 1 G LYS 46  ? CD  ? C LYS 46  CD  
345 1 Y 1 G LYS 46  ? CE  ? C LYS 46  CE  
346 1 Y 1 G LYS 46  ? NZ  ? C LYS 46  NZ  
347 1 Y 1 G GLU 58  ? CG  ? C GLU 58  CG  
348 1 Y 1 G GLU 58  ? CD  ? C GLU 58  CD  
349 1 Y 1 G GLU 58  ? OE1 ? C GLU 58  OE1 
350 1 Y 1 G GLU 58  ? OE2 ? C GLU 58  OE2 
351 1 Y 1 G ARG 62  ? CG  ? C ARG 62  CG  
352 1 Y 1 G ARG 62  ? CD  ? C ARG 62  CD  
353 1 Y 1 G ARG 62  ? NE  ? C ARG 62  NE  
354 1 Y 1 G ARG 62  ? CZ  ? C ARG 62  CZ  
355 1 Y 1 G ARG 62  ? NH1 ? C ARG 62  NH1 
356 1 Y 1 G ARG 62  ? NH2 ? C ARG 62  NH2 
357 1 Y 1 R GLU 17  ? CG  ? D GLU 17  CG  
358 1 Y 1 R GLU 17  ? CD  ? D GLU 17  CD  
359 1 Y 1 R GLU 17  ? OE1 ? D GLU 17  OE1 
360 1 Y 1 R GLU 17  ? OE2 ? D GLU 17  OE2 
361 1 Y 1 R LYS 20  ? CG  ? D LYS 20  CG  
362 1 Y 1 R LYS 20  ? CD  ? D LYS 20  CD  
363 1 Y 1 R LYS 20  ? CE  ? D LYS 20  CE  
364 1 Y 1 R LYS 20  ? NZ  ? D LYS 20  NZ  
365 1 Y 1 R PHE 24  ? CG  ? D PHE 24  CG  
366 1 Y 1 R PHE 24  ? CD1 ? D PHE 24  CD1 
367 1 Y 1 R PHE 24  ? CD2 ? D PHE 24  CD2 
368 1 Y 1 R PHE 24  ? CE1 ? D PHE 24  CE1 
369 1 Y 1 R PHE 24  ? CE2 ? D PHE 24  CE2 
370 1 Y 1 R PHE 24  ? CZ  ? D PHE 24  CZ  
371 1 Y 1 R ILE 28  ? CG1 ? D ILE 28  CG1 
372 1 Y 1 R ILE 28  ? CG2 ? D ILE 28  CG2 
373 1 Y 1 R ILE 28  ? CD1 ? D ILE 28  CD1 
374 1 Y 1 R SER 46  ? OG  ? D SER 46  OG  
375 1 Y 1 R LYS 50  ? CG  ? D LYS 50  CG  
376 1 Y 1 R LYS 50  ? CD  ? D LYS 50  CD  
377 1 Y 1 R LYS 50  ? CE  ? D LYS 50  CE  
378 1 Y 1 R LYS 50  ? NZ  ? D LYS 50  NZ  
379 1 Y 1 R ARG 52  ? CG  ? D ARG 52  CG  
380 1 Y 1 R ARG 52  ? CD  ? D ARG 52  CD  
381 1 Y 1 R ARG 52  ? NE  ? D ARG 52  NE  
382 1 Y 1 R ARG 52  ? CZ  ? D ARG 52  CZ  
383 1 Y 1 R ARG 52  ? NH1 ? D ARG 52  NH1 
384 1 Y 1 R ARG 52  ? NH2 ? D ARG 52  NH2 
385 1 Y 1 R ASP 55  ? CG  ? D ASP 55  CG  
386 1 Y 1 R ASP 55  ? OD1 ? D ASP 55  OD1 
387 1 Y 1 R ASP 55  ? OD2 ? D ASP 55  OD2 
388 1 Y 1 R LEU 77  ? CG  ? D LEU 77  CG  
389 1 Y 1 R LEU 77  ? CD1 ? D LEU 77  CD1 
390 1 Y 1 R LEU 77  ? CD2 ? D LEU 77  CD2 
391 1 Y 1 R LYS 80  ? CG  ? D LYS 80  CG  
392 1 Y 1 R LYS 80  ? CD  ? D LYS 80  CD  
393 1 Y 1 R LYS 80  ? CE  ? D LYS 80  CE  
394 1 Y 1 R LYS 80  ? NZ  ? D LYS 80  NZ  
395 1 Y 1 R MET 81  ? CG  ? D MET 81  CG  
396 1 Y 1 R MET 81  ? SD  ? D MET 81  SD  
397 1 Y 1 R MET 81  ? CE  ? D MET 81  CE  
398 1 Y 1 R GLN 85  ? CG  ? D GLN 85  CG  
399 1 Y 1 R GLN 85  ? CD  ? D GLN 85  CD  
400 1 Y 1 R GLN 85  ? OE1 ? D GLN 85  OE1 
401 1 Y 1 R GLN 85  ? NE2 ? D GLN 85  NE2 
402 1 Y 1 R GLN 87  ? CG  ? D GLN 87  CG  
403 1 Y 1 R GLN 87  ? CD  ? D GLN 87  CD  
404 1 Y 1 R GLN 87  ? OE1 ? D GLN 87  OE1 
405 1 Y 1 R GLN 87  ? NE2 ? D GLN 87  NE2 
406 1 Y 1 R SER 153 ? OG  ? D SER 153 OG  
407 1 Y 1 R ILE 154 ? CG1 ? D ILE 154 CG1 
408 1 Y 1 R ILE 154 ? CG2 ? D ILE 154 CG2 
409 1 Y 1 R ILE 154 ? CD1 ? D ILE 154 CD1 
410 1 Y 1 R HIS 160 ? CG  ? D HIS 160 CG  
411 1 Y 1 R HIS 160 ? ND1 ? D HIS 160 ND1 
412 1 Y 1 R HIS 160 ? CD2 ? D HIS 160 CD2 
413 1 Y 1 R HIS 160 ? CE1 ? D HIS 160 CE1 
414 1 Y 1 R HIS 160 ? NE2 ? D HIS 160 NE2 
415 1 Y 1 R LYS 162 ? CG  ? D LYS 162 CG  
416 1 Y 1 R LYS 162 ? CD  ? D LYS 162 CD  
417 1 Y 1 R LYS 162 ? CE  ? D LYS 162 CE  
418 1 Y 1 R LYS 162 ? NZ  ? D LYS 162 NZ  
419 1 Y 1 R GLU 164 ? CG  ? D GLU 164 CG  
420 1 Y 1 R GLU 164 ? CD  ? D GLU 164 CD  
421 1 Y 1 R GLU 164 ? OE1 ? D GLU 164 OE1 
422 1 Y 1 R GLU 164 ? OE2 ? D GLU 164 OE2 
423 1 Y 1 R LYS 165 ? CG  ? D LYS 165 CG  
424 1 Y 1 R LYS 165 ? CD  ? D LYS 165 CD  
425 1 Y 1 R LYS 165 ? CE  ? D LYS 165 CE  
426 1 Y 1 R LYS 165 ? NZ  ? D LYS 165 NZ  
427 1 Y 1 R MET 167 ? CG  ? D MET 167 CG  
428 1 Y 1 R MET 167 ? SD  ? D MET 167 SD  
429 1 Y 1 R MET 167 ? CE  ? D MET 167 CE  
430 1 Y 1 R ASN 171 ? CG  ? D ASN 171 CG  
431 1 Y 1 R ASN 171 ? OD1 ? D ASN 171 OD1 
432 1 Y 1 R ASN 171 ? ND2 ? D ASN 171 ND2 
433 1 Y 1 R LYS 180 ? CG  ? D LYS 180 CG  
434 1 Y 1 R LYS 180 ? CD  ? D LYS 180 CD  
435 1 Y 1 R LYS 180 ? CE  ? D LYS 180 CE  
436 1 Y 1 R LYS 180 ? NZ  ? D LYS 180 NZ  
437 1 Y 1 R ARG 253 ? CG  ? D ARG 253 CG  
438 1 Y 1 R ARG 253 ? CD  ? D ARG 253 CD  
439 1 Y 1 R ARG 253 ? NE  ? D ARG 253 NE  
440 1 Y 1 R ARG 253 ? CZ  ? D ARG 253 CZ  
441 1 Y 1 R ARG 253 ? NH1 ? D ARG 253 NH1 
442 1 Y 1 R ARG 253 ? NH2 ? D ARG 253 NH2 
443 1 Y 1 R PHE 256 ? CG  ? D PHE 256 CG  
444 1 Y 1 R PHE 256 ? CD1 ? D PHE 256 CD1 
445 1 Y 1 R PHE 256 ? CD2 ? D PHE 256 CD2 
446 1 Y 1 R PHE 256 ? CE1 ? D PHE 256 CE1 
447 1 Y 1 R PHE 256 ? CE2 ? D PHE 256 CE2 
448 1 Y 1 R PHE 256 ? CZ  ? D PHE 256 CZ  
449 1 Y 1 R ILE 257 ? CG1 ? D ILE 257 CG1 
450 1 Y 1 R ILE 257 ? CG2 ? D ILE 257 CG2 
451 1 Y 1 R ILE 257 ? CD1 ? D ILE 257 CD1 
452 1 Y 1 R VAL 258 ? CG1 ? D VAL 258 CG1 
453 1 Y 1 R VAL 258 ? CG2 ? D VAL 258 CG2 
454 1 Y 1 R GLU 259 ? CG  ? D GLU 259 CG  
455 1 Y 1 R GLU 259 ? CD  ? D GLU 259 CD  
456 1 Y 1 R GLU 259 ? OE1 ? D GLU 259 OE1 
457 1 Y 1 R GLU 259 ? OE2 ? D GLU 259 OE2 
458 1 Y 1 R ARG 261 ? CG  ? D ARG 261 CG  
459 1 Y 1 R ARG 261 ? CD  ? D ARG 261 CD  
460 1 Y 1 R ARG 261 ? NE  ? D ARG 261 NE  
461 1 Y 1 R ARG 261 ? CZ  ? D ARG 261 CZ  
462 1 Y 1 R ARG 261 ? NH1 ? D ARG 261 NH1 
463 1 Y 1 R ARG 261 ? NH2 ? D ARG 261 NH2 
464 1 Y 1 R LYS 263 ? CG  ? D LYS 263 CG  
465 1 Y 1 R LYS 263 ? CD  ? D LYS 263 CD  
466 1 Y 1 R LYS 263 ? CE  ? D LYS 263 CE  
467 1 Y 1 R LYS 263 ? NZ  ? D LYS 263 NZ  
468 1 Y 1 R GLN 264 ? CG  ? D GLN 264 CG  
469 1 Y 1 R GLN 264 ? CD  ? D GLN 264 CD  
470 1 Y 1 R GLN 264 ? OE1 ? D GLN 264 OE1 
471 1 Y 1 R GLN 264 ? NE2 ? D GLN 264 NE2 
472 1 Y 1 R SER 265 ? OG  ? D SER 265 OG  
# 
_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                   8ZX5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZX5 
_struct.title                        'AM251-bound GPR55 in complex with G13' 
_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        8ZX5 
_struct_keywords.text            'GPCR-G-protein complex, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
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 PDB 8ZX5        8ZX5   ? 1 ? 1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 UNP GPR55_HUMAN Q9Y2T6 ? 4 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
;
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 8ZX5 A 1 ? 230 ? 8ZX5   1 ? 230 ? 1 230 
2 2 8ZX5 B 7 ? 345 ? P62873 2 ? 340 ? 2 340 
3 3 8ZX5 G 1 ? 71  ? P59768 1 ? 71  ? 1 71  
4 4 8ZX5 R 1 ? 319 ? Q9Y2T6 1 ? 319 ? 1 319 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 8ZX5 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -4  1 
2 8ZX5 GLY B 2   ? UNP P62873 ?   ?   'expression tag'        -3  2 
2 8ZX5 SER B 3   ? UNP P62873 ?   ?   'expression tag'        -2  3 
2 8ZX5 LEU B 4   ? UNP P62873 ?   ?   'expression tag'        -1  4 
2 8ZX5 LEU B 5   ? UNP P62873 ?   ?   'expression tag'        0   5 
2 8ZX5 GLN B 6   ? UNP P62873 ?   ?   'expression tag'        1   6 
4 8ZX5 VAL R 287 ? UNP Q9Y2T6 CYS 287 conflict                287 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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_
_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 GLU A 8   ? THR A 28  ? GLU A 8   THR A 28  1 ? 21 
HELX_P HELX_P2  AA2 ALA A 41  ? SER A 44  ? ALA A 41  SER A 44  5 ? 4  
HELX_P HELX_P3  AA3 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P4  AA4 GLY A 88  ? GLU A 92  ? GLY A 88  GLU A 92  5 ? 5  
HELX_P HELX_P5  AA5 LYS A 94  ? GLU A 98  ? LYS A 94  GLU A 98  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 114 ? ASN A 130 ? ASP A 114 ASN A 130 1 ? 17 
HELX_P HELX_P7  AA7 ASN A 131 ? SER A 135 ? ASN A 131 SER A 135 5 ? 5  
HELX_P HELX_P8  AA8 THR A 146 ? GLU A 151 ? THR A 146 GLU A 151 1 ? 6  
HELX_P HELX_P9  AA9 SER A 157 ? TYR A 161 ? SER A 157 TYR A 161 5 ? 5  
HELX_P HELX_P10 AB1 CYS A 171 ? ASN A 185 ? CYS A 171 ASN A 185 1 ? 15 
HELX_P HELX_P11 AB2 GLU A 206 ? MET A 228 ? GLU A 206 MET A 228 1 ? 23 
HELX_P HELX_P12 AB3 ALA C 35  ? ALA C 45  ? ALA G 35  ALA G 45  1 ? 11 
HELX_P HELX_P13 AB4 LYS C 46  ? ASP C 48  ? LYS G 46  ASP G 48  5 ? 3  
HELX_P HELX_P14 AB5 ASN D 16  ? ASN D 51  ? ASN R 16  ASN R 51  1 ? 36 
HELX_P HELX_P15 AB6 THR D 59  ? SER D 76  ? THR R 59  SER R 76  1 ? 18 
HELX_P HELX_P16 AB7 LEU D 77  ? VAL D 82  ? LEU R 77  VAL R 82  1 ? 6  
HELX_P HELX_P17 AB8 PHE D 90  ? TYR D 125 ? PHE R 90  TYR R 125 1 ? 36 
HELX_P HELX_P18 AB9 LEU D 127 ? LEU D 132 ? LEU R 127 LEU R 132 1 ? 6  
HELX_P HELX_P19 AC1 SER D 134 ? SER D 153 ? SER R 134 SER R 153 1 ? 20 
HELX_P HELX_P20 AC2 ILE D 154 ? SER D 158 ? ILE R 154 SER R 158 5 ? 5  
HELX_P HELX_P21 AC3 SER D 173 ? TRP D 177 ? SER R 173 TRP R 177 5 ? 5  
HELX_P HELX_P22 AC4 SER D 178 ? VAL D 187 ? SER R 178 VAL R 187 1 ? 10 
HELX_P HELX_P23 AC5 PHE D 190 ? GLY D 210 ? PHE R 190 GLY R 210 1 ? 21 
HELX_P HELX_P24 AC6 THR D 215 ? GLN D 220 ? THR R 215 GLN R 220 5 ? 6  
HELX_P HELX_P25 AC7 LYS D 222 ? LEU D 240 ? LYS R 222 LEU R 240 1 ? 19 
HELX_P HELX_P26 AC8 LEU D 240 ? ASN D 254 ? LEU R 240 ASN R 254 1 ? 15 
HELX_P HELX_P27 AC9 GLU D 259 ? ASN D 278 ? GLU R 259 ASN R 278 1 ? 20 
HELX_P HELX_P28 AD1 VAL D 279 ? ASP D 284 ? VAL R 279 ASP R 284 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           D 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            94 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           D 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            168 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            R 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             94 
_struct_conn.ptnr2_auth_asym_id            R 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             168 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.033 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      D 
_pdbx_modification_feature.label_seq_id                       94 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     D 
_pdbx_modification_feature.modified_residue_label_seq_id      168 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       R 
_pdbx_modification_feature.auth_seq_id                        94 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      R 
_pdbx_modification_feature.modified_residue_auth_seq_id       168 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
# 
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 HIS A 70  ? ILE A 76  ? HIS A 70  ILE A 76  
AA1 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA1 3 VAL A 34  ? LEU A 39  ? VAL A 34  LEU A 39  
AA1 4 SER A 105 ? ASP A 111 ? SER A 105 ASP A 111 
AA1 5 SER A 138 ? ASN A 144 ? SER A 138 ASN A 144 
AA1 6 LEU A 195 ? TYR A 196 ? LEU A 195 TYR A 196 
AA2 1 ARG B 51  ? LEU B 56  ? ARG B 46  LEU B 51  
AA2 2 LEU B 341 ? ASN B 345 ? LEU B 336 ASN B 340 
AA3 1 ILE B 63  ? TRP B 68  ? ILE B 58  TRP B 63  
AA3 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA3 3 LYS B 83  ? ASP B 88  ? LYS B 78  ASP B 83  
AA3 4 ASN B 93  ? PRO B 99  ? ASN B 88  PRO B 94  
AA4 1 VAL B 105 ? TYR B 110 ? VAL B 100 TYR B 105 
AA4 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA4 3 CYS B 126 ? ASN B 130 ? CYS B 121 ASN B 125 
AA4 4 ARG B 139 ? LEU B 144 ? ARG B 134 LEU B 139 
AA5 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA5 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA5 3 CYS B 171 ? ASP B 175 ? CYS B 166 ASP B 170 
AA5 4 GLN B 181 ? PHE B 185 ? GLN B 176 PHE B 180 
AA6 1 SER B 194 ? LEU B 197 ? SER B 189 LEU B 192 
AA6 2 LEU B 203 ? GLY B 207 ? LEU B 198 GLY B 202 
AA6 3 SER B 212 ? ASP B 217 ? SER B 207 ASP B 212 
AA6 4 MET B 222 ? THR B 228 ? MET B 217 THR B 223 
AA7 1 ILE B 234 ? PHE B 239 ? ILE B 229 PHE B 234 
AA7 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA7 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA7 4 GLN B 264 ? TYR B 269 ? GLN B 259 TYR B 264 
AA8 1 ILE B 278 ? PHE B 283 ? ILE B 273 PHE B 278 
AA8 2 LEU B 289 ? TYR B 294 ? LEU B 284 TYR B 289 
AA8 3 CYS B 299 ? ASP B 303 ? CYS B 294 ASP B 298 
AA8 4 ARG B 309 ? LEU B 313 ? ARG B 304 LEU B 308 
AA9 1 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA9 2 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
# 
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 PHE A 74  ? N PHE A 74  O PHE A 81  ? O PHE A 81  
AA1 2 3 O LYS A 82  ? O LYS A 82  N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 37  ? N LEU A 37  O LEU A 107 ? O LEU A 107 
AA1 4 5 N ILE A 106 ? N ILE A 106 O ILE A 140 ? O ILE A 140 
AA1 5 6 N ILE A 139 ? N ILE A 139 O TYR A 196 ? O TYR A 196 
AA2 1 2 N LEU B 56  ? N LEU B 51  O LEU B 341 ? O LEU B 336 
AA3 1 2 N HIS B 67  ? N HIS B 62  O VAL B 76  ? O VAL B 71  
AA3 2 3 N SER B 77  ? N SER B 72  O ILE B 85  ? O ILE B 80  
AA3 3 4 N LEU B 84  ? N LEU B 79  O ILE B 98  ? O ILE B 93  
AA4 1 2 N THR B 107 ? N THR B 102 O GLY B 120 ? O GLY B 115 
AA4 2 3 N CYS B 119 ? N CYS B 114 O SER B 127 ? O SER B 122 
AA4 3 4 N ILE B 128 ? N ILE B 123 O ARG B 142 ? O ARG B 137 
AA5 1 2 N SER B 152 ? N SER B 147 O SER B 165 ? O SER B 160 
AA5 2 3 N ILE B 162 ? N ILE B 157 O TRP B 174 ? O TRP B 169 
AA5 3 4 N CYS B 171 ? N CYS B 166 O PHE B 185 ? O PHE B 180 
AA6 1 2 N SER B 196 ? N SER B 191 O VAL B 205 ? O VAL B 200 
AA6 2 3 N PHE B 204 ? N PHE B 199 O TRP B 216 ? O TRP B 211 
AA6 3 4 N LEU B 215 ? N LEU B 210 O ARG B 224 ? O ARG B 219 
AA7 1 2 N CYS B 238 ? N CYS B 233 O ALA B 247 ? O ALA B 242 
AA7 2 3 N PHE B 246 ? N PHE B 241 O PHE B 258 ? O PHE B 253 
AA7 3 4 N CYS B 255 ? N CYS B 250 O TYR B 269 ? O TYR B 264 
AA8 1 2 N SER B 280 ? N SER B 275 O GLY B 293 ? O GLY B 288 
AA8 2 3 N LEU B 290 ? N LEU B 285 O TRP B 302 ? O TRP B 297 
AA8 3 4 N CYS B 299 ? N CYS B 294 O LEU B 313 ? O LEU B 308 
AA9 1 2 N CYS B 322 ? N CYS B 317 O GLY B 335 ? O GLY B 330 
# 
_pdbx_entry_details.entry_id                   8ZX5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH2 
_pdbx_validate_close_contact.auth_asym_id_1   R 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    211 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OD2 
_pdbx_validate_close_contact.auth_asym_id_2   R 
_pdbx_validate_close_contact.auth_comp_id_2   ASP 
_pdbx_validate_close_contact.auth_seq_id_2    217 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 SER A 91  ? ? -69.16  5.64    
2  1 CYS A 99  ? ? -76.95  48.83   
3  1 ALA B 56  ? ? -161.36 -169.91 
4  1 SER B 67  ? ? 71.17   -15.35  
5  1 ASN B 119 ? ? 72.27   -3.70   
6  1 ASP B 153 ? ? -151.89 -158.86 
7  1 PRO B 194 ? ? -82.19  39.81   
8  1 ALA B 203 ? ? -142.70 36.44   
9  1 CYS B 204 ? ? 69.84   -1.50   
10 1 THR B 223 ? ? -124.35 -169.95 
11 1 ASP B 291 ? ? -84.84  39.05   
12 1 PHE B 292 ? ? 78.04   -4.91   
13 1 TRP B 332 ? ? -68.57  5.62    
14 1 PRO G 49  ? ? -64.87  5.01    
15 1 THR R 176 ? ? -107.17 40.19   
16 1 PHE R 190 ? ? -121.99 -50.15  
17 1 ARG R 211 ? ? -93.72  52.30   
18 1 HIS R 214 ? ? -144.25 -142.25 
19 1 THR R 215 ? ? -59.37  -177.86 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZX5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZX5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.03 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               177050 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GPCR/G-protein complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8ZX5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI F30' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZX5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZX5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 GLY 2   ? A GLY 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A SER 6   ? A SER 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A HIS 57  ? A HIS 57  
9   1 Y 1 A GLY 58  ? A GLY 58  
10  1 Y 1 A GLY 59  ? A GLY 59  
11  1 Y 1 A SER 60  ? A SER 60  
12  1 Y 1 A GLY 61  ? A GLY 61  
13  1 Y 1 A GLY 62  ? A GLY 62  
14  1 Y 1 A SER 63  ? A SER 63  
15  1 Y 1 A GLY 64  ? A GLY 64  
16  1 Y 1 A GLY 65  ? A GLY 65  
17  1 Y 1 A THR 66  ? A THR 66  
18  1 Y 1 B MET -4  ? B MET 1   
19  1 Y 1 B GLY -3  ? B GLY 2   
20  1 Y 1 B SER -2  ? B SER 3   
21  1 Y 1 B LEU -1  ? B LEU 4   
22  1 Y 1 B LEU 0   ? B LEU 5   
23  1 Y 1 B GLN 1   ? B GLN 6   
24  1 Y 1 B SER 2   ? B SER 7   
25  1 Y 1 B GLU 3   ? B GLU 8   
26  1 Y 1 B LEU 4   ? B LEU 9   
27  1 Y 1 B ASP 5   ? B ASP 10  
28  1 Y 1 B GLN 6   ? B GLN 11  
29  1 Y 1 B LEU 7   ? B LEU 12  
30  1 Y 1 B ARG 8   ? B ARG 13  
31  1 Y 1 B GLN 9   ? B GLN 14  
32  1 Y 1 B GLU 10  ? B GLU 15  
33  1 Y 1 B ALA 11  ? B ALA 16  
34  1 Y 1 B GLU 12  ? B GLU 17  
35  1 Y 1 B GLN 13  ? B GLN 18  
36  1 Y 1 B LEU 14  ? B LEU 19  
37  1 Y 1 B LYS 15  ? B LYS 20  
38  1 Y 1 B ASN 16  ? B ASN 21  
39  1 Y 1 B GLN 17  ? B GLN 22  
40  1 Y 1 B ILE 18  ? B ILE 23  
41  1 Y 1 B ARG 19  ? B ARG 24  
42  1 Y 1 B ASP 20  ? B ASP 25  
43  1 Y 1 B ALA 21  ? B ALA 26  
44  1 Y 1 B ARG 22  ? B ARG 27  
45  1 Y 1 B LYS 23  ? B LYS 28  
46  1 Y 1 B ALA 24  ? B ALA 29  
47  1 Y 1 B CYS 25  ? B CYS 30  
48  1 Y 1 B ALA 26  ? B ALA 31  
49  1 Y 1 B ASP 27  ? B ASP 32  
50  1 Y 1 B ALA 28  ? B ALA 33  
51  1 Y 1 B THR 29  ? B THR 34  
52  1 Y 1 B LEU 30  ? B LEU 35  
53  1 Y 1 B SER 31  ? B SER 36  
54  1 Y 1 B GLN 32  ? B GLN 37  
55  1 Y 1 B ILE 33  ? B ILE 38  
56  1 Y 1 B THR 34  ? B THR 39  
57  1 Y 1 B ASN 35  ? B ASN 40  
58  1 Y 1 B ASN 36  ? B ASN 41  
59  1 Y 1 B THR 128 ? B THR 133 
60  1 Y 1 B ARG 129 ? B ARG 134 
61  1 Y 1 B GLU 130 ? B GLU 135 
62  1 Y 1 B GLY 131 ? B GLY 136 
63  1 Y 1 B ASN 132 ? B ASN 137 
64  1 Y 1 G MET 1   ? C MET 1   
65  1 Y 1 G ALA 2   ? C ALA 2   
66  1 Y 1 G SER 3   ? C SER 3   
67  1 Y 1 G ASN 4   ? C ASN 4   
68  1 Y 1 G ASN 5   ? C ASN 5   
69  1 Y 1 G THR 6   ? C THR 6   
70  1 Y 1 G ALA 7   ? C ALA 7   
71  1 Y 1 G SER 8   ? C SER 8   
72  1 Y 1 G ILE 9   ? C ILE 9   
73  1 Y 1 G ALA 10  ? C ALA 10  
74  1 Y 1 G GLN 11  ? C GLN 11  
75  1 Y 1 G ALA 12  ? C ALA 12  
76  1 Y 1 G ARG 13  ? C ARG 13  
77  1 Y 1 G LYS 14  ? C LYS 14  
78  1 Y 1 G LEU 15  ? C LEU 15  
79  1 Y 1 G VAL 16  ? C VAL 16  
80  1 Y 1 G GLU 17  ? C GLU 17  
81  1 Y 1 G GLN 18  ? C GLN 18  
82  1 Y 1 G LEU 19  ? C LEU 19  
83  1 Y 1 G LYS 20  ? C LYS 20  
84  1 Y 1 G MET 21  ? C MET 21  
85  1 Y 1 G GLU 22  ? C GLU 22  
86  1 Y 1 G ALA 23  ? C ALA 23  
87  1 Y 1 G ASN 24  ? C ASN 24  
88  1 Y 1 G ILE 25  ? C ILE 25  
89  1 Y 1 G ASP 26  ? C ASP 26  
90  1 Y 1 G ARG 27  ? C ARG 27  
91  1 Y 1 G ILE 28  ? C ILE 28  
92  1 Y 1 G LYS 29  ? C LYS 29  
93  1 Y 1 G VAL 30  ? C VAL 30  
94  1 Y 1 G SER 31  ? C SER 31  
95  1 Y 1 G LYS 32  ? C LYS 32  
96  1 Y 1 G ALA 33  ? C ALA 33  
97  1 Y 1 G GLU 63  ? C GLU 63  
98  1 Y 1 G LYS 64  ? C LYS 64  
99  1 Y 1 G LYS 65  ? C LYS 65  
100 1 Y 1 G PHE 66  ? C PHE 66  
101 1 Y 1 G PHE 67  ? C PHE 67  
102 1 Y 1 G CYS 68  ? C CYS 68  
103 1 Y 1 G ALA 69  ? C ALA 69  
104 1 Y 1 G ILE 70  ? C ILE 70  
105 1 Y 1 G LEU 71  ? C LEU 71  
106 1 Y 1 R MET 1   ? D MET 1   
107 1 Y 1 R SER 2   ? D SER 2   
108 1 Y 1 R GLN 3   ? D GLN 3   
109 1 Y 1 R GLN 4   ? D GLN 4   
110 1 Y 1 R ASN 5   ? D ASN 5   
111 1 Y 1 R THR 6   ? D THR 6   
112 1 Y 1 R SER 7   ? D SER 7   
113 1 Y 1 R GLY 8   ? D GLY 8   
114 1 Y 1 R ASP 9   ? D ASP 9   
115 1 Y 1 R CYS 10  ? D CYS 10  
116 1 Y 1 R LEU 11  ? D LEU 11  
117 1 Y 1 R PHE 12  ? D PHE 12  
118 1 Y 1 R ASP 13  ? D ASP 13  
119 1 Y 1 R GLY 14  ? D GLY 14  
120 1 Y 1 R PHE 295 ? D PHE 295 
121 1 Y 1 R ARG 296 ? D ARG 296 
122 1 Y 1 R MET 297 ? D MET 297 
123 1 Y 1 R ASN 298 ? D ASN 298 
124 1 Y 1 R ILE 299 ? D ILE 299 
125 1 Y 1 R ARG 300 ? D ARG 300 
126 1 Y 1 R ALA 301 ? D ALA 301 
127 1 Y 1 R HIS 302 ? D HIS 302 
128 1 Y 1 R ARG 303 ? D ARG 303 
129 1 Y 1 R PRO 304 ? D PRO 304 
130 1 Y 1 R SER 305 ? D SER 305 
131 1 Y 1 R ARG 306 ? D ARG 306 
132 1 Y 1 R VAL 307 ? D VAL 307 
133 1 Y 1 R GLN 308 ? D GLN 308 
134 1 Y 1 R LEU 309 ? D LEU 309 
135 1 Y 1 R VAL 310 ? D VAL 310 
136 1 Y 1 R LEU 311 ? D LEU 311 
137 1 Y 1 R GLN 312 ? D GLN 312 
138 1 Y 1 R ASP 313 ? D ASP 313 
139 1 Y 1 R THR 314 ? D THR 314 
140 1 Y 1 R THR 315 ? D THR 315 
141 1 Y 1 R ILE 316 ? D ILE 316 
142 1 Y 1 R SER 317 ? D SER 317 
143 1 Y 1 R ARG 318 ? D ARG 318 
144 1 Y 1 R GLY 319 ? D GLY 319 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1D9D CL22 CL N N 1   
A1D9D CL23 CL N N 2   
A1D9D C01  C  N N 3   
A1D9D C02  C  Y N 4   
A1D9D C03  C  Y N 5   
A1D9D N04  N  Y N 6   
A1D9D N05  N  Y N 7   
A1D9D C06  C  Y N 8   
A1D9D C07  C  N N 9   
A1D9D O08  O  N N 10  
A1D9D N09  N  N N 11  
A1D9D N10  N  N N 12  
A1D9D C11  C  N N 13  
A1D9D C12  C  N N 14  
A1D9D C13  C  N N 15  
A1D9D C14  C  N N 16  
A1D9D C15  C  N N 17  
A1D9D C16  C  Y N 18  
A1D9D C17  C  Y N 19  
A1D9D C18  C  Y N 20  
A1D9D C19  C  Y N 21  
A1D9D C20  C  Y N 22  
A1D9D C21  C  Y N 23  
A1D9D C24  C  Y N 24  
A1D9D C25  C  Y N 25  
A1D9D C26  C  Y N 26  
A1D9D C27  C  Y N 27  
A1D9D C28  C  Y N 28  
A1D9D C29  C  Y N 29  
A1D9D I30  I  N N 30  
A1D9D H1   H  N N 31  
A1D9D H2   H  N N 32  
A1D9D H3   H  N N 33  
A1D9D H4   H  N N 34  
A1D9D H5   H  N N 35  
A1D9D H6   H  N N 36  
A1D9D H7   H  N N 37  
A1D9D H8   H  N N 38  
A1D9D H9   H  N N 39  
A1D9D H10  H  N N 40  
A1D9D H11  H  N N 41  
A1D9D H12  H  N N 42  
A1D9D H13  H  N N 43  
A1D9D H14  H  N N 44  
A1D9D H15  H  N N 45  
A1D9D H16  H  N N 46  
A1D9D H17  H  N N 47  
A1D9D H18  H  N N 48  
A1D9D H19  H  N N 49  
A1D9D H20  H  N N 50  
A1D9D H21  H  N N 51  
ALA   N    N  N N 52  
ALA   CA   C  N S 53  
ALA   C    C  N N 54  
ALA   O    O  N N 55  
ALA   CB   C  N N 56  
ALA   OXT  O  N N 57  
ALA   H    H  N N 58  
ALA   H2   H  N N 59  
ALA   HA   H  N N 60  
ALA   HB1  H  N N 61  
ALA   HB2  H  N N 62  
ALA   HB3  H  N N 63  
ALA   HXT  H  N N 64  
ARG   N    N  N N 65  
ARG   CA   C  N S 66  
ARG   C    C  N N 67  
ARG   O    O  N N 68  
ARG   CB   C  N N 69  
ARG   CG   C  N N 70  
ARG   CD   C  N N 71  
ARG   NE   N  N N 72  
ARG   CZ   C  N N 73  
ARG   NH1  N  N N 74  
ARG   NH2  N  N N 75  
ARG   OXT  O  N N 76  
ARG   H    H  N N 77  
ARG   H2   H  N N 78  
ARG   HA   H  N N 79  
ARG   HB2  H  N N 80  
ARG   HB3  H  N N 81  
ARG   HG2  H  N N 82  
ARG   HG3  H  N N 83  
ARG   HD2  H  N N 84  
ARG   HD3  H  N N 85  
ARG   HE   H  N N 86  
ARG   HH11 H  N N 87  
ARG   HH12 H  N N 88  
ARG   HH21 H  N N 89  
ARG   HH22 H  N N 90  
ARG   HXT  H  N N 91  
ASN   N    N  N N 92  
ASN   CA   C  N S 93  
ASN   C    C  N N 94  
ASN   O    O  N N 95  
ASN   CB   C  N N 96  
ASN   CG   C  N N 97  
ASN   OD1  O  N N 98  
ASN   ND2  N  N N 99  
ASN   OXT  O  N N 100 
ASN   H    H  N N 101 
ASN   H2   H  N N 102 
ASN   HA   H  N N 103 
ASN   HB2  H  N N 104 
ASN   HB3  H  N N 105 
ASN   HD21 H  N N 106 
ASN   HD22 H  N N 107 
ASN   HXT  H  N N 108 
ASP   N    N  N N 109 
ASP   CA   C  N S 110 
ASP   C    C  N N 111 
ASP   O    O  N N 112 
ASP   CB   C  N N 113 
ASP   CG   C  N N 114 
ASP   OD1  O  N N 115 
ASP   OD2  O  N N 116 
ASP   OXT  O  N N 117 
ASP   H    H  N N 118 
ASP   H2   H  N N 119 
ASP   HA   H  N N 120 
ASP   HB2  H  N N 121 
ASP   HB3  H  N N 122 
ASP   HD2  H  N N 123 
ASP   HXT  H  N N 124 
CYS   N    N  N N 125 
CYS   CA   C  N R 126 
CYS   C    C  N N 127 
CYS   O    O  N N 128 
CYS   CB   C  N N 129 
CYS   SG   S  N N 130 
CYS   OXT  O  N N 131 
CYS   H    H  N N 132 
CYS   H2   H  N N 133 
CYS   HA   H  N N 134 
CYS   HB2  H  N N 135 
CYS   HB3  H  N N 136 
CYS   HG   H  N N 137 
CYS   HXT  H  N N 138 
GLN   N    N  N N 139 
GLN   CA   C  N S 140 
GLN   C    C  N N 141 
GLN   O    O  N N 142 
GLN   CB   C  N N 143 
GLN   CG   C  N N 144 
GLN   CD   C  N N 145 
GLN   OE1  O  N N 146 
GLN   NE2  N  N N 147 
GLN   OXT  O  N N 148 
GLN   H    H  N N 149 
GLN   H2   H  N N 150 
GLN   HA   H  N N 151 
GLN   HB2  H  N N 152 
GLN   HB3  H  N N 153 
GLN   HG2  H  N N 154 
GLN   HG3  H  N N 155 
GLN   HE21 H  N N 156 
GLN   HE22 H  N N 157 
GLN   HXT  H  N N 158 
GLU   N    N  N N 159 
GLU   CA   C  N S 160 
GLU   C    C  N N 161 
GLU   O    O  N N 162 
GLU   CB   C  N N 163 
GLU   CG   C  N N 164 
GLU   CD   C  N N 165 
GLU   OE1  O  N N 166 
GLU   OE2  O  N N 167 
GLU   OXT  O  N N 168 
GLU   H    H  N N 169 
GLU   H2   H  N N 170 
GLU   HA   H  N N 171 
GLU   HB2  H  N N 172 
GLU   HB3  H  N N 173 
GLU   HG2  H  N N 174 
GLU   HG3  H  N N 175 
GLU   HE2  H  N N 176 
GLU   HXT  H  N N 177 
GLY   N    N  N N 178 
GLY   CA   C  N N 179 
GLY   C    C  N N 180 
GLY   O    O  N N 181 
GLY   OXT  O  N N 182 
GLY   H    H  N N 183 
GLY   H2   H  N N 184 
GLY   HA2  H  N N 185 
GLY   HA3  H  N N 186 
GLY   HXT  H  N N 187 
HIS   N    N  N N 188 
HIS   CA   C  N S 189 
HIS   C    C  N N 190 
HIS   O    O  N N 191 
HIS   CB   C  N N 192 
HIS   CG   C  Y N 193 
HIS   ND1  N  Y N 194 
HIS   CD2  C  Y N 195 
HIS   CE1  C  Y N 196 
HIS   NE2  N  Y N 197 
HIS   OXT  O  N N 198 
HIS   H    H  N N 199 
HIS   H2   H  N N 200 
HIS   HA   H  N N 201 
HIS   HB2  H  N N 202 
HIS   HB3  H  N N 203 
HIS   HD1  H  N N 204 
HIS   HD2  H  N N 205 
HIS   HE1  H  N N 206 
HIS   HE2  H  N N 207 
HIS   HXT  H  N N 208 
ILE   N    N  N N 209 
ILE   CA   C  N S 210 
ILE   C    C  N N 211 
ILE   O    O  N N 212 
ILE   CB   C  N S 213 
ILE   CG1  C  N N 214 
ILE   CG2  C  N N 215 
ILE   CD1  C  N N 216 
ILE   OXT  O  N N 217 
ILE   H    H  N N 218 
ILE   H2   H  N N 219 
ILE   HA   H  N N 220 
ILE   HB   H  N N 221 
ILE   HG12 H  N N 222 
ILE   HG13 H  N N 223 
ILE   HG21 H  N N 224 
ILE   HG22 H  N N 225 
ILE   HG23 H  N N 226 
ILE   HD11 H  N N 227 
ILE   HD12 H  N N 228 
ILE   HD13 H  N N 229 
ILE   HXT  H  N N 230 
LEU   N    N  N N 231 
LEU   CA   C  N S 232 
LEU   C    C  N N 233 
LEU   O    O  N N 234 
LEU   CB   C  N N 235 
LEU   CG   C  N N 236 
LEU   CD1  C  N N 237 
LEU   CD2  C  N N 238 
LEU   OXT  O  N N 239 
LEU   H    H  N N 240 
LEU   H2   H  N N 241 
LEU   HA   H  N N 242 
LEU   HB2  H  N N 243 
LEU   HB3  H  N N 244 
LEU   HG   H  N N 245 
LEU   HD11 H  N N 246 
LEU   HD12 H  N N 247 
LEU   HD13 H  N N 248 
LEU   HD21 H  N N 249 
LEU   HD22 H  N N 250 
LEU   HD23 H  N N 251 
LEU   HXT  H  N N 252 
LYS   N    N  N N 253 
LYS   CA   C  N S 254 
LYS   C    C  N N 255 
LYS   O    O  N N 256 
LYS   CB   C  N N 257 
LYS   CG   C  N N 258 
LYS   CD   C  N N 259 
LYS   CE   C  N N 260 
LYS   NZ   N  N N 261 
LYS   OXT  O  N N 262 
LYS   H    H  N N 263 
LYS   H2   H  N N 264 
LYS   HA   H  N N 265 
LYS   HB2  H  N N 266 
LYS   HB3  H  N N 267 
LYS   HG2  H  N N 268 
LYS   HG3  H  N N 269 
LYS   HD2  H  N N 270 
LYS   HD3  H  N N 271 
LYS   HE2  H  N N 272 
LYS   HE3  H  N N 273 
LYS   HZ1  H  N N 274 
LYS   HZ2  H  N N 275 
LYS   HZ3  H  N N 276 
LYS   HXT  H  N N 277 
MET   N    N  N N 278 
MET   CA   C  N S 279 
MET   C    C  N N 280 
MET   O    O  N N 281 
MET   CB   C  N N 282 
MET   CG   C  N N 283 
MET   SD   S  N N 284 
MET   CE   C  N N 285 
MET   OXT  O  N N 286 
MET   H    H  N N 287 
MET   H2   H  N N 288 
MET   HA   H  N N 289 
MET   HB2  H  N N 290 
MET   HB3  H  N N 291 
MET   HG2  H  N N 292 
MET   HG3  H  N N 293 
MET   HE1  H  N N 294 
MET   HE2  H  N N 295 
MET   HE3  H  N N 296 
MET   HXT  H  N N 297 
PHE   N    N  N N 298 
PHE   CA   C  N S 299 
PHE   C    C  N N 300 
PHE   O    O  N N 301 
PHE   CB   C  N N 302 
PHE   CG   C  Y N 303 
PHE   CD1  C  Y N 304 
PHE   CD2  C  Y N 305 
PHE   CE1  C  Y N 306 
PHE   CE2  C  Y N 307 
PHE   CZ   C  Y N 308 
PHE   OXT  O  N N 309 
PHE   H    H  N N 310 
PHE   H2   H  N N 311 
PHE   HA   H  N N 312 
PHE   HB2  H  N N 313 
PHE   HB3  H  N N 314 
PHE   HD1  H  N N 315 
PHE   HD2  H  N N 316 
PHE   HE1  H  N N 317 
PHE   HE2  H  N N 318 
PHE   HZ   H  N N 319 
PHE   HXT  H  N N 320 
PRO   N    N  N N 321 
PRO   CA   C  N S 322 
PRO   C    C  N N 323 
PRO   O    O  N N 324 
PRO   CB   C  N N 325 
PRO   CG   C  N N 326 
PRO   CD   C  N N 327 
PRO   OXT  O  N N 328 
PRO   H    H  N N 329 
PRO   HA   H  N N 330 
PRO   HB2  H  N N 331 
PRO   HB3  H  N N 332 
PRO   HG2  H  N N 333 
PRO   HG3  H  N N 334 
PRO   HD2  H  N N 335 
PRO   HD3  H  N N 336 
PRO   HXT  H  N N 337 
SER   N    N  N N 338 
SER   CA   C  N S 339 
SER   C    C  N N 340 
SER   O    O  N N 341 
SER   CB   C  N N 342 
SER   OG   O  N N 343 
SER   OXT  O  N N 344 
SER   H    H  N N 345 
SER   H2   H  N N 346 
SER   HA   H  N N 347 
SER   HB2  H  N N 348 
SER   HB3  H  N N 349 
SER   HG   H  N N 350 
SER   HXT  H  N N 351 
THR   N    N  N N 352 
THR   CA   C  N S 353 
THR   C    C  N N 354 
THR   O    O  N N 355 
THR   CB   C  N R 356 
THR   OG1  O  N N 357 
THR   CG2  C  N N 358 
THR   OXT  O  N N 359 
THR   H    H  N N 360 
THR   H2   H  N N 361 
THR   HA   H  N N 362 
THR   HB   H  N N 363 
THR   HG1  H  N N 364 
THR   HG21 H  N N 365 
THR   HG22 H  N N 366 
THR   HG23 H  N N 367 
THR   HXT  H  N N 368 
TRP   N    N  N N 369 
TRP   CA   C  N S 370 
TRP   C    C  N N 371 
TRP   O    O  N N 372 
TRP   CB   C  N N 373 
TRP   CG   C  Y N 374 
TRP   CD1  C  Y N 375 
TRP   CD2  C  Y N 376 
TRP   NE1  N  Y N 377 
TRP   CE2  C  Y N 378 
TRP   CE3  C  Y N 379 
TRP   CZ2  C  Y N 380 
TRP   CZ3  C  Y N 381 
TRP   CH2  C  Y N 382 
TRP   OXT  O  N N 383 
TRP   H    H  N N 384 
TRP   H2   H  N N 385 
TRP   HA   H  N N 386 
TRP   HB2  H  N N 387 
TRP   HB3  H  N N 388 
TRP   HD1  H  N N 389 
TRP   HE1  H  N N 390 
TRP   HE3  H  N N 391 
TRP   HZ2  H  N N 392 
TRP   HZ3  H  N N 393 
TRP   HH2  H  N N 394 
TRP   HXT  H  N N 395 
TYR   N    N  N N 396 
TYR   CA   C  N S 397 
TYR   C    C  N N 398 
TYR   O    O  N N 399 
TYR   CB   C  N N 400 
TYR   CG   C  Y N 401 
TYR   CD1  C  Y N 402 
TYR   CD2  C  Y N 403 
TYR   CE1  C  Y N 404 
TYR   CE2  C  Y N 405 
TYR   CZ   C  Y N 406 
TYR   OH   O  N N 407 
TYR   OXT  O  N N 408 
TYR   H    H  N N 409 
TYR   H2   H  N N 410 
TYR   HA   H  N N 411 
TYR   HB2  H  N N 412 
TYR   HB3  H  N N 413 
TYR   HD1  H  N N 414 
TYR   HD2  H  N N 415 
TYR   HE1  H  N N 416 
TYR   HE2  H  N N 417 
TYR   HH   H  N N 418 
TYR   HXT  H  N N 419 
VAL   N    N  N N 420 
VAL   CA   C  N S 421 
VAL   C    C  N N 422 
VAL   O    O  N N 423 
VAL   CB   C  N N 424 
VAL   CG1  C  N N 425 
VAL   CG2  C  N N 426 
VAL   OXT  O  N N 427 
VAL   H    H  N N 428 
VAL   H2   H  N N 429 
VAL   HA   H  N N 430 
VAL   HB   H  N N 431 
VAL   HG11 H  N N 432 
VAL   HG12 H  N N 433 
VAL   HG13 H  N N 434 
VAL   HG21 H  N N 435 
VAL   HG22 H  N N 436 
VAL   HG23 H  N N 437 
VAL   HXT  H  N N 438 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1D9D O08  C07  doub N N 1   
A1D9D N09  C07  sing N N 2   
A1D9D N09  N10  sing N N 3   
A1D9D C07  C06  sing N N 4   
A1D9D C15  N10  sing N N 5   
A1D9D C15  C14  sing N N 6   
A1D9D C01  C02  sing N N 7   
A1D9D N10  C11  sing N N 8   
A1D9D C11  C12  sing N N 9   
A1D9D C06  C02  sing Y N 10  
A1D9D C06  N05  doub Y N 11  
A1D9D C14  C13  sing N N 12  
A1D9D C02  C03  doub Y N 13  
A1D9D C13  C12  sing N N 14  
A1D9D N05  N04  sing Y N 15  
A1D9D C03  N04  sing Y N 16  
A1D9D C03  C24  sing N N 17  
A1D9D N04  C16  sing N N 18  
A1D9D C25  C24  doub Y N 19  
A1D9D C25  C26  sing Y N 20  
A1D9D C24  C29  sing Y N 21  
A1D9D C26  C27  doub Y N 22  
A1D9D C16  C21  doub Y N 23  
A1D9D C16  C17  sing Y N 24  
A1D9D C29  C28  doub Y N 25  
A1D9D CL23 C17  sing N N 26  
A1D9D C21  C20  sing Y N 27  
A1D9D C27  C28  sing Y N 28  
A1D9D C27  I30  sing N N 29  
A1D9D C17  C18  doub Y N 30  
A1D9D C20  C19  doub Y N 31  
A1D9D C18  C19  sing Y N 32  
A1D9D C19  CL22 sing N N 33  
A1D9D C01  H1   sing N N 34  
A1D9D C01  H2   sing N N 35  
A1D9D C01  H3   sing N N 36  
A1D9D N09  H4   sing N N 37  
A1D9D C11  H5   sing N N 38  
A1D9D C11  H6   sing N N 39  
A1D9D C12  H7   sing N N 40  
A1D9D C12  H8   sing N N 41  
A1D9D C13  H9   sing N N 42  
A1D9D C13  H10  sing N N 43  
A1D9D C14  H11  sing N N 44  
A1D9D C14  H12  sing N N 45  
A1D9D C15  H13  sing N N 46  
A1D9D C15  H14  sing N N 47  
A1D9D C18  H15  sing N N 48  
A1D9D C20  H16  sing N N 49  
A1D9D C21  H17  sing N N 50  
A1D9D C25  H18  sing N N 51  
A1D9D C26  H19  sing N N 52  
A1D9D C28  H20  sing N N 53  
A1D9D C29  H21  sing N N 54  
ALA   N    CA   sing N N 55  
ALA   N    H    sing N N 56  
ALA   N    H2   sing N N 57  
ALA   CA   C    sing N N 58  
ALA   CA   CB   sing N N 59  
ALA   CA   HA   sing N N 60  
ALA   C    O    doub N N 61  
ALA   C    OXT  sing N N 62  
ALA   CB   HB1  sing N N 63  
ALA   CB   HB2  sing N N 64  
ALA   CB   HB3  sing N N 65  
ALA   OXT  HXT  sing N N 66  
ARG   N    CA   sing N N 67  
ARG   N    H    sing N N 68  
ARG   N    H2   sing N N 69  
ARG   CA   C    sing N N 70  
ARG   CA   CB   sing N N 71  
ARG   CA   HA   sing N N 72  
ARG   C    O    doub N N 73  
ARG   C    OXT  sing N N 74  
ARG   CB   CG   sing N N 75  
ARG   CB   HB2  sing N N 76  
ARG   CB   HB3  sing N N 77  
ARG   CG   CD   sing N N 78  
ARG   CG   HG2  sing N N 79  
ARG   CG   HG3  sing N N 80  
ARG   CD   NE   sing N N 81  
ARG   CD   HD2  sing N N 82  
ARG   CD   HD3  sing N N 83  
ARG   NE   CZ   sing N N 84  
ARG   NE   HE   sing N N 85  
ARG   CZ   NH1  sing N N 86  
ARG   CZ   NH2  doub N N 87  
ARG   NH1  HH11 sing N N 88  
ARG   NH1  HH12 sing N N 89  
ARG   NH2  HH21 sing N N 90  
ARG   NH2  HH22 sing N N 91  
ARG   OXT  HXT  sing N N 92  
ASN   N    CA   sing N N 93  
ASN   N    H    sing N N 94  
ASN   N    H2   sing N N 95  
ASN   CA   C    sing N N 96  
ASN   CA   CB   sing N N 97  
ASN   CA   HA   sing N N 98  
ASN   C    O    doub N N 99  
ASN   C    OXT  sing N N 100 
ASN   CB   CG   sing N N 101 
ASN   CB   HB2  sing N N 102 
ASN   CB   HB3  sing N N 103 
ASN   CG   OD1  doub N N 104 
ASN   CG   ND2  sing N N 105 
ASN   ND2  HD21 sing N N 106 
ASN   ND2  HD22 sing N N 107 
ASN   OXT  HXT  sing N N 108 
ASP   N    CA   sing N N 109 
ASP   N    H    sing N N 110 
ASP   N    H2   sing N N 111 
ASP   CA   C    sing N N 112 
ASP   CA   CB   sing N N 113 
ASP   CA   HA   sing N N 114 
ASP   C    O    doub N N 115 
ASP   C    OXT  sing N N 116 
ASP   CB   CG   sing N N 117 
ASP   CB   HB2  sing N N 118 
ASP   CB   HB3  sing N N 119 
ASP   CG   OD1  doub N N 120 
ASP   CG   OD2  sing N N 121 
ASP   OD2  HD2  sing N N 122 
ASP   OXT  HXT  sing N N 123 
CYS   N    CA   sing N N 124 
CYS   N    H    sing N N 125 
CYS   N    H2   sing N N 126 
CYS   CA   C    sing N N 127 
CYS   CA   CB   sing N N 128 
CYS   CA   HA   sing N N 129 
CYS   C    O    doub N N 130 
CYS   C    OXT  sing N N 131 
CYS   CB   SG   sing N N 132 
CYS   CB   HB2  sing N N 133 
CYS   CB   HB3  sing N N 134 
CYS   SG   HG   sing N N 135 
CYS   OXT  HXT  sing N N 136 
GLN   N    CA   sing N N 137 
GLN   N    H    sing N N 138 
GLN   N    H2   sing N N 139 
GLN   CA   C    sing N N 140 
GLN   CA   CB   sing N N 141 
GLN   CA   HA   sing N N 142 
GLN   C    O    doub N N 143 
GLN   C    OXT  sing N N 144 
GLN   CB   CG   sing N N 145 
GLN   CB   HB2  sing N N 146 
GLN   CB   HB3  sing N N 147 
GLN   CG   CD   sing N N 148 
GLN   CG   HG2  sing N N 149 
GLN   CG   HG3  sing N N 150 
GLN   CD   OE1  doub N N 151 
GLN   CD   NE2  sing N N 152 
GLN   NE2  HE21 sing N N 153 
GLN   NE2  HE22 sing N N 154 
GLN   OXT  HXT  sing N N 155 
GLU   N    CA   sing N N 156 
GLU   N    H    sing N N 157 
GLU   N    H2   sing N N 158 
GLU   CA   C    sing N N 159 
GLU   CA   CB   sing N N 160 
GLU   CA   HA   sing N N 161 
GLU   C    O    doub N N 162 
GLU   C    OXT  sing N N 163 
GLU   CB   CG   sing N N 164 
GLU   CB   HB2  sing N N 165 
GLU   CB   HB3  sing N N 166 
GLU   CG   CD   sing N N 167 
GLU   CG   HG2  sing N N 168 
GLU   CG   HG3  sing N N 169 
GLU   CD   OE1  doub N N 170 
GLU   CD   OE2  sing N N 171 
GLU   OE2  HE2  sing N N 172 
GLU   OXT  HXT  sing N N 173 
GLY   N    CA   sing N N 174 
GLY   N    H    sing N N 175 
GLY   N    H2   sing N N 176 
GLY   CA   C    sing N N 177 
GLY   CA   HA2  sing N N 178 
GLY   CA   HA3  sing N N 179 
GLY   C    O    doub N N 180 
GLY   C    OXT  sing N N 181 
GLY   OXT  HXT  sing N N 182 
HIS   N    CA   sing N N 183 
HIS   N    H    sing N N 184 
HIS   N    H2   sing N N 185 
HIS   CA   C    sing N N 186 
HIS   CA   CB   sing N N 187 
HIS   CA   HA   sing N N 188 
HIS   C    O    doub N N 189 
HIS   C    OXT  sing N N 190 
HIS   CB   CG   sing N N 191 
HIS   CB   HB2  sing N N 192 
HIS   CB   HB3  sing N N 193 
HIS   CG   ND1  sing Y N 194 
HIS   CG   CD2  doub Y N 195 
HIS   ND1  CE1  doub Y N 196 
HIS   ND1  HD1  sing N N 197 
HIS   CD2  NE2  sing Y N 198 
HIS   CD2  HD2  sing N N 199 
HIS   CE1  NE2  sing Y N 200 
HIS   CE1  HE1  sing N N 201 
HIS   NE2  HE2  sing N N 202 
HIS   OXT  HXT  sing N N 203 
ILE   N    CA   sing N N 204 
ILE   N    H    sing N N 205 
ILE   N    H2   sing N N 206 
ILE   CA   C    sing N N 207 
ILE   CA   CB   sing N N 208 
ILE   CA   HA   sing N N 209 
ILE   C    O    doub N N 210 
ILE   C    OXT  sing N N 211 
ILE   CB   CG1  sing N N 212 
ILE   CB   CG2  sing N N 213 
ILE   CB   HB   sing N N 214 
ILE   CG1  CD1  sing N N 215 
ILE   CG1  HG12 sing N N 216 
ILE   CG1  HG13 sing N N 217 
ILE   CG2  HG21 sing N N 218 
ILE   CG2  HG22 sing N N 219 
ILE   CG2  HG23 sing N N 220 
ILE   CD1  HD11 sing N N 221 
ILE   CD1  HD12 sing N N 222 
ILE   CD1  HD13 sing N N 223 
ILE   OXT  HXT  sing N N 224 
LEU   N    CA   sing N N 225 
LEU   N    H    sing N N 226 
LEU   N    H2   sing N N 227 
LEU   CA   C    sing N N 228 
LEU   CA   CB   sing N N 229 
LEU   CA   HA   sing N N 230 
LEU   C    O    doub N N 231 
LEU   C    OXT  sing N N 232 
LEU   CB   CG   sing N N 233 
LEU   CB   HB2  sing N N 234 
LEU   CB   HB3  sing N N 235 
LEU   CG   CD1  sing N N 236 
LEU   CG   CD2  sing N N 237 
LEU   CG   HG   sing N N 238 
LEU   CD1  HD11 sing N N 239 
LEU   CD1  HD12 sing N N 240 
LEU   CD1  HD13 sing N N 241 
LEU   CD2  HD21 sing N N 242 
LEU   CD2  HD22 sing N N 243 
LEU   CD2  HD23 sing N N 244 
LEU   OXT  HXT  sing N N 245 
LYS   N    CA   sing N N 246 
LYS   N    H    sing N N 247 
LYS   N    H2   sing N N 248 
LYS   CA   C    sing N N 249 
LYS   CA   CB   sing N N 250 
LYS   CA   HA   sing N N 251 
LYS   C    O    doub N N 252 
LYS   C    OXT  sing N N 253 
LYS   CB   CG   sing N N 254 
LYS   CB   HB2  sing N N 255 
LYS   CB   HB3  sing N N 256 
LYS   CG   CD   sing N N 257 
LYS   CG   HG2  sing N N 258 
LYS   CG   HG3  sing N N 259 
LYS   CD   CE   sing N N 260 
LYS   CD   HD2  sing N N 261 
LYS   CD   HD3  sing N N 262 
LYS   CE   NZ   sing N N 263 
LYS   CE   HE2  sing N N 264 
LYS   CE   HE3  sing N N 265 
LYS   NZ   HZ1  sing N N 266 
LYS   NZ   HZ2  sing N N 267 
LYS   NZ   HZ3  sing N N 268 
LYS   OXT  HXT  sing N N 269 
MET   N    CA   sing N N 270 
MET   N    H    sing N N 271 
MET   N    H2   sing N N 272 
MET   CA   C    sing N N 273 
MET   CA   CB   sing N N 274 
MET   CA   HA   sing N N 275 
MET   C    O    doub N N 276 
MET   C    OXT  sing N N 277 
MET   CB   CG   sing N N 278 
MET   CB   HB2  sing N N 279 
MET   CB   HB3  sing N N 280 
MET   CG   SD   sing N N 281 
MET   CG   HG2  sing N N 282 
MET   CG   HG3  sing N N 283 
MET   SD   CE   sing N N 284 
MET   CE   HE1  sing N N 285 
MET   CE   HE2  sing N N 286 
MET   CE   HE3  sing N N 287 
MET   OXT  HXT  sing N N 288 
PHE   N    CA   sing N N 289 
PHE   N    H    sing N N 290 
PHE   N    H2   sing N N 291 
PHE   CA   C    sing N N 292 
PHE   CA   CB   sing N N 293 
PHE   CA   HA   sing N N 294 
PHE   C    O    doub N N 295 
PHE   C    OXT  sing N N 296 
PHE   CB   CG   sing N N 297 
PHE   CB   HB2  sing N N 298 
PHE   CB   HB3  sing N N 299 
PHE   CG   CD1  doub Y N 300 
PHE   CG   CD2  sing Y N 301 
PHE   CD1  CE1  sing Y N 302 
PHE   CD1  HD1  sing N N 303 
PHE   CD2  CE2  doub Y N 304 
PHE   CD2  HD2  sing N N 305 
PHE   CE1  CZ   doub Y N 306 
PHE   CE1  HE1  sing N N 307 
PHE   CE2  CZ   sing Y N 308 
PHE   CE2  HE2  sing N N 309 
PHE   CZ   HZ   sing N N 310 
PHE   OXT  HXT  sing N N 311 
PRO   N    CA   sing N N 312 
PRO   N    CD   sing N N 313 
PRO   N    H    sing N N 314 
PRO   CA   C    sing N N 315 
PRO   CA   CB   sing N N 316 
PRO   CA   HA   sing N N 317 
PRO   C    O    doub N N 318 
PRO   C    OXT  sing N N 319 
PRO   CB   CG   sing N N 320 
PRO   CB   HB2  sing N N 321 
PRO   CB   HB3  sing N N 322 
PRO   CG   CD   sing N N 323 
PRO   CG   HG2  sing N N 324 
PRO   CG   HG3  sing N N 325 
PRO   CD   HD2  sing N N 326 
PRO   CD   HD3  sing N N 327 
PRO   OXT  HXT  sing N N 328 
SER   N    CA   sing N N 329 
SER   N    H    sing N N 330 
SER   N    H2   sing N N 331 
SER   CA   C    sing N N 332 
SER   CA   CB   sing N N 333 
SER   CA   HA   sing N N 334 
SER   C    O    doub N N 335 
SER   C    OXT  sing N N 336 
SER   CB   OG   sing N N 337 
SER   CB   HB2  sing N N 338 
SER   CB   HB3  sing N N 339 
SER   OG   HG   sing N N 340 
SER   OXT  HXT  sing N N 341 
THR   N    CA   sing N N 342 
THR   N    H    sing N N 343 
THR   N    H2   sing N N 344 
THR   CA   C    sing N N 345 
THR   CA   CB   sing N N 346 
THR   CA   HA   sing N N 347 
THR   C    O    doub N N 348 
THR   C    OXT  sing N N 349 
THR   CB   OG1  sing N N 350 
THR   CB   CG2  sing N N 351 
THR   CB   HB   sing N N 352 
THR   OG1  HG1  sing N N 353 
THR   CG2  HG21 sing N N 354 
THR   CG2  HG22 sing N N 355 
THR   CG2  HG23 sing N N 356 
THR   OXT  HXT  sing N N 357 
TRP   N    CA   sing N N 358 
TRP   N    H    sing N N 359 
TRP   N    H2   sing N N 360 
TRP   CA   C    sing N N 361 
TRP   CA   CB   sing N N 362 
TRP   CA   HA   sing N N 363 
TRP   C    O    doub N N 364 
TRP   C    OXT  sing N N 365 
TRP   CB   CG   sing N N 366 
TRP   CB   HB2  sing N N 367 
TRP   CB   HB3  sing N N 368 
TRP   CG   CD1  doub Y N 369 
TRP   CG   CD2  sing Y N 370 
TRP   CD1  NE1  sing Y N 371 
TRP   CD1  HD1  sing N N 372 
TRP   CD2  CE2  doub Y N 373 
TRP   CD2  CE3  sing Y N 374 
TRP   NE1  CE2  sing Y N 375 
TRP   NE1  HE1  sing N N 376 
TRP   CE2  CZ2  sing Y N 377 
TRP   CE3  CZ3  doub Y N 378 
TRP   CE3  HE3  sing N N 379 
TRP   CZ2  CH2  doub Y N 380 
TRP   CZ2  HZ2  sing N N 381 
TRP   CZ3  CH2  sing Y N 382 
TRP   CZ3  HZ3  sing N N 383 
TRP   CH2  HH2  sing N N 384 
TRP   OXT  HXT  sing N N 385 
TYR   N    CA   sing N N 386 
TYR   N    H    sing N N 387 
TYR   N    H2   sing N N 388 
TYR   CA   C    sing N N 389 
TYR   CA   CB   sing N N 390 
TYR   CA   HA   sing N N 391 
TYR   C    O    doub N N 392 
TYR   C    OXT  sing N N 393 
TYR   CB   CG   sing N N 394 
TYR   CB   HB2  sing N N 395 
TYR   CB   HB3  sing N N 396 
TYR   CG   CD1  doub Y N 397 
TYR   CG   CD2  sing Y N 398 
TYR   CD1  CE1  sing Y N 399 
TYR   CD1  HD1  sing N N 400 
TYR   CD2  CE2  doub Y N 401 
TYR   CD2  HD2  sing N N 402 
TYR   CE1  CZ   doub Y N 403 
TYR   CE1  HE1  sing N N 404 
TYR   CE2  CZ   sing Y N 405 
TYR   CE2  HE2  sing N N 406 
TYR   CZ   OH   sing N N 407 
TYR   OH   HH   sing N N 408 
TYR   OXT  HXT  sing N N 409 
VAL   N    CA   sing N N 410 
VAL   N    H    sing N N 411 
VAL   N    H2   sing N N 412 
VAL   CA   C    sing N N 413 
VAL   CA   CB   sing N N 414 
VAL   CA   HA   sing N N 415 
VAL   C    O    doub N N 416 
VAL   C    OXT  sing N N 417 
VAL   CB   CG1  sing N N 418 
VAL   CB   CG2  sing N N 419 
VAL   CB   HB   sing N N 420 
VAL   CG1  HG11 sing N N 421 
VAL   CG1  HG12 sing N N 422 
VAL   CG1  HG13 sing N N 423 
VAL   CG2  HG21 sing N N 424 
VAL   CG2  HG22 sing N N 425 
VAL   CG2  HG23 sing N N 426 
VAL   OXT  HXT  sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-13 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZX5 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'AM251-bound GPR55 in complex with G13' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32070048 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZX5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_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 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
I  
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    . GLU   A 1 8   ? 132.272 133.190 139.348 1.00 75.94  ?  8   GLU   A N    1 
ATOM   2    C  CA   . GLU   A 1 8   ? 131.063 133.125 140.161 1.00 75.94  ?  8   GLU   A CA   1 
ATOM   3    C  C    . GLU   A 1 8   ? 130.403 131.749 140.069 1.00 75.94  ?  8   GLU   A C    1 
ATOM   4    O  O    . GLU   A 1 8   ? 131.077 130.738 139.875 1.00 75.94  ?  8   GLU   A O    1 
ATOM   5    C  CB   . GLU   A 1 8   ? 130.077 134.214 139.737 1.00 75.94  ?  8   GLU   A CB   1 
ATOM   6    N  N    . ASP   A 1 9   ? 129.075 131.724 140.216 1.00 76.90  ?  9   ASP   A N    1 
ATOM   7    C  CA   . ASP   A 1 9   ? 128.351 130.457 140.189 1.00 76.90  ?  9   ASP   A CA   1 
ATOM   8    C  C    . ASP   A 1 9   ? 128.496 129.763 138.842 1.00 76.90  ?  9   ASP   A C    1 
ATOM   9    O  O    . ASP   A 1 9   ? 128.779 128.560 138.782 1.00 76.90  ?  9   ASP   A O    1 
ATOM   10   C  CB   . ASP   A 1 9   ? 126.872 130.688 140.504 1.00 76.90  ?  9   ASP   A CB   1 
ATOM   11   C  CG   . ASP   A 1 9   ? 126.611 130.891 141.983 1.00 76.90  ?  9   ASP   A CG   1 
ATOM   12   O  OD1  . ASP   A 1 9   ? 127.494 130.554 142.798 1.00 76.90  ?  9   ASP   A OD1  1 
ATOM   13   O  OD2  . ASP   A 1 9   ? 125.517 131.384 142.329 1.00 76.90  -1 9   ASP   A OD2  1 
ATOM   14   N  N    . LYS   A 1 10  ? 128.322 130.508 137.749 1.00 74.53  ?  10  LYS   A N    1 
ATOM   15   C  CA   . LYS   A 1 10  ? 128.335 129.920 136.416 1.00 74.53  ?  10  LYS   A CA   1 
ATOM   16   C  C    . LYS   A 1 10  ? 129.658 129.250 136.072 1.00 74.53  ?  10  LYS   A C    1 
ATOM   17   O  O    . LYS   A 1 10  ? 129.672 128.361 135.213 1.00 74.53  ?  10  LYS   A O    1 
ATOM   18   C  CB   . LYS   A 1 10  ? 128.014 130.990 135.372 1.00 74.53  ?  10  LYS   A CB   1 
ATOM   19   N  N    . ALA   A 1 11  ? 130.758 129.638 136.721 1.00 72.65  ?  11  ALA   A N    1 
ATOM   20   C  CA   . ALA   A 1 11  ? 132.029 128.962 136.482 1.00 72.65  ?  11  ALA   A CA   1 
ATOM   21   C  C    . ALA   A 1 11  ? 131.939 127.487 136.849 1.00 72.65  ?  11  ALA   A C    1 
ATOM   22   O  O    . ALA   A 1 11  ? 132.530 126.633 136.176 1.00 72.65  ?  11  ALA   A O    1 
ATOM   23   C  CB   . ALA   A 1 11  ? 133.145 129.647 137.268 1.00 72.65  ?  11  ALA   A CB   1 
ATOM   24   N  N    . ALA   A 1 12  ? 131.188 127.166 137.907 1.00 68.32  ?  12  ALA   A N    1 
ATOM   25   C  CA   . ALA   A 1 12  ? 130.980 125.771 138.276 1.00 68.32  ?  12  ALA   A CA   1 
ATOM   26   C  C    . ALA   A 1 12  ? 130.338 124.977 137.152 1.00 68.32  ?  12  ALA   A C    1 
ATOM   27   O  O    . ALA   A 1 12  ? 130.546 123.762 137.073 1.00 68.32  ?  12  ALA   A O    1 
ATOM   28   C  CB   . ALA   A 1 12  ? 130.117 125.678 139.533 1.00 68.32  ?  12  ALA   A CB   1 
ATOM   29   N  N    . ALA   A 1 13  ? 129.581 125.638 136.272 1.00 63.93  ?  13  ALA   A N    1 
ATOM   30   C  CA   . ALA   A 1 13  ? 128.982 124.941 135.140 1.00 63.93  ?  13  ALA   A CA   1 
ATOM   31   C  C    . ALA   A 1 13  ? 130.023 124.316 134.227 1.00 63.93  ?  13  ALA   A C    1 
ATOM   32   O  O    . ALA   A 1 13  ? 129.715 123.362 133.504 1.00 63.93  ?  13  ALA   A O    1 
ATOM   33   C  CB   . ALA   A 1 13  ? 128.145 125.907 134.306 1.00 63.93  ?  13  ALA   A CB   1 
ATOM   34   N  N    . GLU   A 1 14  ? 131.259 124.821 134.259 1.00 67.37  ?  14  GLU   A N    1 
ATOM   35   C  CA   . GLU   A 1 14  ? 132.345 124.162 133.544 1.00 67.37  ?  14  GLU   A CA   1 
ATOM   36   C  C    . GLU   A 1 14  ? 132.555 122.746 134.059 1.00 67.37  ?  14  GLU   A C    1 
ATOM   37   O  O    . GLU   A 1 14  ? 132.636 121.796 133.270 1.00 67.37  ?  14  GLU   A O    1 
ATOM   38   C  CB   . GLU   A 1 14  ? 133.634 124.972 133.671 1.00 67.37  ?  14  GLU   A CB   1 
ATOM   39   C  CG   . GLU   A 1 14  ? 134.826 124.345 132.969 1.00 67.37  ?  14  GLU   A CG   1 
ATOM   40   C  CD   . GLU   A 1 14  ? 134.654 124.291 131.464 1.00 67.37  ?  14  GLU   A CD   1 
ATOM   41   O  OE1  . GLU   A 1 14  ? 133.910 125.130 130.916 1.00 67.37  ?  14  GLU   A OE1  1 
ATOM   42   O  OE2  . GLU   A 1 14  ? 135.266 123.409 130.826 1.00 67.37  -1 14  GLU   A OE2  1 
ATOM   43   N  N    . ARG   A 1 15  ? 132.616 122.583 135.384 1.00 62.93  ?  15  ARG   A N    1 
ATOM   44   C  CA   . ARG   A 1 15  ? 132.664 121.243 135.960 1.00 62.93  ?  15  ARG   A CA   1 
ATOM   45   C  C    . ARG   A 1 15  ? 131.506 120.401 135.447 1.00 62.93  ?  15  ARG   A C    1 
ATOM   46   O  O    . ARG   A 1 15  ? 131.694 119.247 135.045 1.00 62.93  ?  15  ARG   A O    1 
ATOM   47   C  CB   . ARG   A 1 15  ? 132.638 121.321 137.486 1.00 62.93  ?  15  ARG   A CB   1 
ATOM   48   N  N    . SER   A 1 16  ? 130.303 120.982 135.421 1.00 59.51  ?  16  SER   A N    1 
ATOM   49   C  CA   . SER   A 1 16  ? 129.154 120.278 134.868 1.00 59.51  ?  16  SER   A CA   1 
ATOM   50   C  C    . SER   A 1 16  ? 129.447 119.779 133.464 1.00 59.51  ?  16  SER   A C    1 
ATOM   51   O  O    . SER   A 1 16  ? 129.219 118.604 133.155 1.00 59.51  ?  16  SER   A O    1 
ATOM   52   C  CB   . SER   A 1 16  ? 127.931 121.191 134.865 1.00 59.51  ?  16  SER   A CB   1 
ATOM   53   O  OG   . SER   A 1 16  ? 126.874 120.606 134.127 1.00 59.51  ?  16  SER   A OG   1 
ATOM   54   N  N    . LYS   A 1 17  ? 130.001 120.644 132.613 1.00 61.75  ?  17  LYS   A N    1 
ATOM   55   C  CA   . LYS   A 1 17  ? 130.349 120.215 131.264 1.00 61.75  ?  17  LYS   A CA   1 
ATOM   56   C  C    . LYS   A 1 17  ? 131.328 119.052 131.315 1.00 61.75  ?  17  LYS   A C    1 
ATOM   57   O  O    . LYS   A 1 17  ? 131.161 118.050 130.608 1.00 61.75  ?  17  LYS   A O    1 
ATOM   58   C  CB   . LYS   A 1 17  ? 130.933 121.385 130.472 1.00 61.75  ?  17  LYS   A CB   1 
ATOM   59   N  N    . GLU   A 1 18  ? 132.328 119.148 132.197 1.00 60.27  ?  18  GLU   A N    1 
ATOM   60   C  CA   . GLU   A 1 18  ? 133.268 118.047 132.368 1.00 60.27  ?  18  GLU   A CA   1 
ATOM   61   C  C    . GLU   A 1 18  ? 132.536 116.752 132.692 1.00 60.27  ?  18  GLU   A C    1 
ATOM   62   O  O    . GLU   A 1 18  ? 132.828 115.702 132.107 1.00 60.27  ?  18  GLU   A O    1 
ATOM   63   C  CB   . GLU   A 1 18  ? 134.277 118.384 133.466 1.00 60.27  ?  18  GLU   A CB   1 
ATOM   64   N  N    . ILE   A 1 19  ? 131.545 116.820 133.586 1.00 57.59  ?  19  ILE   A N    1 
ATOM   65   C  CA   . ILE   A 1 19  ? 130.790 115.622 133.937 1.00 57.59  ?  19  ILE   A CA   1 
ATOM   66   C  C    . ILE   A 1 19  ? 130.131 115.032 132.702 1.00 57.59  ?  19  ILE   A C    1 
ATOM   67   O  O    . ILE   A 1 19  ? 130.170 113.816 132.483 1.00 57.59  ?  19  ILE   A O    1 
ATOM   68   C  CB   . ILE   A 1 19  ? 129.764 115.933 135.041 1.00 57.59  ?  19  ILE   A CB   1 
ATOM   69   C  CG1  . ILE   A 1 19  ? 130.471 116.091 136.387 1.00 57.59  ?  19  ILE   A CG1  1 
ATOM   70   C  CG2  . ILE   A 1 19  ? 128.697 114.867 135.101 1.00 57.59  ?  19  ILE   A CG2  1 
ATOM   71   C  CD1  . ILE   A 1 19  ? 129.574 116.586 137.486 1.00 57.59  ?  19  ILE   A CD1  1 
ATOM   72   N  N    . ASP   A 1 20  ? 129.549 115.882 131.856 1.00 58.66  ?  20  ASP   A N    1 
ATOM   73   C  CA   . ASP   A 1 20  ? 128.905 115.363 130.657 1.00 58.66  ?  20  ASP   A CA   1 
ATOM   74   C  C    . ASP   A 1 20  ? 129.924 114.707 129.737 1.00 58.66  ?  20  ASP   A C    1 
ATOM   75   O  O    . ASP   A 1 20  ? 129.623 113.697 129.088 1.00 58.66  ?  20  ASP   A O    1 
ATOM   76   C  CB   . ASP   A 1 20  ? 128.150 116.478 129.946 1.00 58.66  ?  20  ASP   A CB   1 
ATOM   77   C  CG   . ASP   A 1 20  ? 126.949 116.940 130.734 1.00 58.66  ?  20  ASP   A CG   1 
ATOM   78   O  OD1  . ASP   A 1 20  ? 126.386 116.112 131.474 1.00 58.66  ?  20  ASP   A OD1  1 
ATOM   79   O  OD2  . ASP   A 1 20  ? 126.574 118.125 130.628 1.00 58.66  -1 20  ASP   A OD2  1 
ATOM   80   N  N    . LYS   A 1 21  ? 131.155 115.225 129.719 1.00 60.22  ?  21  LYS   A N    1 
ATOM   81   C  CA   . LYS   A 1 21  ? 132.204 114.617 128.910 1.00 60.22  ?  21  LYS   A CA   1 
ATOM   82   C  C    . LYS   A 1 21  ? 132.501 113.186 129.331 1.00 60.22  ?  21  LYS   A C    1 
ATOM   83   O  O    . LYS   A 1 21  ? 133.125 112.448 128.561 1.00 60.22  ?  21  LYS   A O    1 
ATOM   84   C  CB   . LYS   A 1 21  ? 133.482 115.454 128.981 1.00 60.22  ?  21  LYS   A CB   1 
ATOM   85   N  N    . CYS   A 1 22  ? 132.084 112.787 130.531 1.00 58.22  ?  22  CYS   A N    1 
ATOM   86   C  CA   . CYS   A 1 22  ? 132.113 111.389 130.937 1.00 58.22  ?  22  CYS   A CA   1 
ATOM   87   C  C    . CYS   A 1 22  ? 130.804 110.685 130.591 1.00 58.22  ?  22  CYS   A C    1 
ATOM   88   O  O    . CYS   A 1 22  ? 130.817 109.575 130.049 1.00 58.22  ?  22  CYS   A O    1 
ATOM   89   C  CB   . CYS   A 1 22  ? 132.392 111.286 132.439 1.00 58.22  ?  22  CYS   A CB   1 
ATOM   90   S  SG   . CYS   A 1 22  ? 133.922 112.089 132.968 1.00 58.22  ?  22  CYS   A SG   1 
ATOM   91   N  N    . LEU   A 1 23  ? 129.671 111.332 130.875 1.00 54.28  ?  23  LEU   A N    1 
ATOM   92   C  CA   . LEU   A 1 23  ? 128.377 110.696 130.648 1.00 54.28  ?  23  LEU   A CA   1 
ATOM   93   C  C    . LEU   A 1 23  ? 128.152 110.437 129.168 1.00 54.28  ?  23  LEU   A C    1 
ATOM   94   O  O    . LEU   A 1 23  ? 127.576 109.412 128.785 1.00 54.28  ?  23  LEU   A O    1 
ATOM   95   C  CB   . LEU   A 1 23  ? 127.255 111.558 131.221 1.00 54.28  ?  23  LEU   A CB   1 
ATOM   96   C  CG   . LEU   A 1 23  ? 126.715 111.087 132.568 1.00 54.28  ?  23  LEU   A CG   1 
ATOM   97   C  CD1  . LEU   A 1 23  ? 127.839 110.961 133.575 1.00 54.28  ?  23  LEU   A CD1  1 
ATOM   98   C  CD2  . LEU   A 1 23  ? 125.640 112.029 133.071 1.00 54.28  ?  23  LEU   A CD2  1 
ATOM   99   N  N    . SER   A 1 24  ? 128.603 111.359 128.317 1.00 53.53  ?  24  SER   A N    1 
ATOM   100  C  CA   . SER   A 1 24  ? 128.537 111.134 126.880 1.00 53.53  ?  24  SER   A CA   1 
ATOM   101  C  C    . SER   A 1 24  ? 129.258 109.870 126.443 1.00 53.53  ?  24  SER   A C    1 
ATOM   102  O  O    . SER   A 1 24  ? 128.851 109.249 125.454 1.00 53.53  ?  24  SER   A O    1 
ATOM   103  C  CB   . SER   A 1 24  ? 129.165 112.308 126.131 1.00 53.53  ?  24  SER   A CB   1 
ATOM   104  O  OG   . SER   A 1 24  ? 130.541 112.427 126.438 1.00 53.53  ?  24  SER   A OG   1 
ATOM   105  N  N    . ARG   A 1 25  ? 130.301 109.461 127.170 1.00 54.47  ?  25  ARG   A N    1 
ATOM   106  C  CA   . ARG   A 1 25  ? 130.930 108.175 126.895 1.00 54.47  ?  25  ARG   A CA   1 
ATOM   107  C  C    . ARG   A 1 25  ? 129.953 107.028 127.119 1.00 54.47  ?  25  ARG   A C    1 
ATOM   108  O  O    . ARG   A 1 25  ? 129.818 106.143 126.265 1.00 54.47  ?  25  ARG   A O    1 
ATOM   109  C  CB   . ARG   A 1 25  ? 132.174 108.006 127.766 1.00 54.47  ?  25  ARG   A CB   1 
ATOM   110  N  N    . GLU   A 1 26  ? 129.219 107.051 128.234 1.00 49.95  ?  26  GLU   A N    1 
ATOM   111  C  CA   . GLU   A 1 26  ? 128.236 106.003 128.470 1.00 49.95  ?  26  GLU   A CA   1 
ATOM   112  C  C    . GLU   A 1 26  ? 127.131 106.009 127.428 1.00 49.95  ?  26  GLU   A C    1 
ATOM   113  O  O    . GLU   A 1 26  ? 126.413 105.015 127.306 1.00 49.95  ?  26  GLU   A O    1 
ATOM   114  C  CB   . GLU   A 1 26  ? 127.620 106.133 129.861 1.00 49.95  ?  26  GLU   A CB   1 
ATOM   115  C  CG   . GLU   A 1 26  ? 128.367 105.398 130.958 1.00 49.95  ?  26  GLU   A CG   1 
ATOM   116  C  CD   . GLU   A 1 26  ? 127.931 105.830 132.342 1.00 49.95  ?  26  GLU   A CD   1 
ATOM   117  O  OE1  . GLU   A 1 26  ? 126.719 106.043 132.550 1.00 49.95  ?  26  GLU   A OE1  1 
ATOM   118  O  OE2  . GLU   A 1 26  ? 128.803 105.956 133.224 1.00 49.95  -1 26  GLU   A OE2  1 
ATOM   119  N  N    . LYS   A 1 27  ? 126.974 107.097 126.673 1.00 50.60  ?  27  LYS   A N    1 
ATOM   120  C  CA   . LYS   A 1 27  ? 125.991 107.085 125.601 1.00 50.60  ?  27  LYS   A CA   1 
ATOM   121  C  C    . LYS   A 1 27  ? 126.334 106.070 124.522 1.00 50.60  ?  27  LYS   A C    1 
ATOM   122  O  O    . LYS   A 1 27  ? 125.423 105.534 123.883 1.00 50.60  ?  27  LYS   A O    1 
ATOM   123  C  CB   . LYS   A 1 27  ? 125.853 108.476 124.981 1.00 50.60  ?  27  LYS   A CB   1 
ATOM   124  C  CG   . LYS   A 1 27  ? 124.748 109.325 125.589 1.00 50.60  ?  27  LYS   A CG   1 
ATOM   125  C  CD   . LYS   A 1 27  ? 125.012 110.810 125.389 1.00 50.60  ?  27  LYS   A CD   1 
ATOM   126  C  CE   . LYS   A 1 27  ? 124.347 111.643 126.470 1.00 50.60  ?  27  LYS   A CE   1 
ATOM   127  N  NZ   . LYS   A 1 27  ? 124.863 111.308 127.822 1.00 50.60  1  27  LYS   A NZ   1 
ATOM   128  N  N    . THR   A 1 28  ? 127.619 105.781 124.305 1.00 51.80  ?  28  THR   A N    1 
ATOM   129  C  CA   . THR   A 1 28  ? 127.971 104.818 123.270 1.00 51.80  ?  28  THR   A CA   1 
ATOM   130  C  C    . THR   A 1 28  ? 128.061 103.395 123.794 1.00 51.80  ?  28  THR   A C    1 
ATOM   131  O  O    . THR   A 1 28  ? 128.496 102.506 123.055 1.00 51.80  ?  28  THR   A O    1 
ATOM   132  C  CB   . THR   A 1 28  ? 129.296 105.191 122.601 1.00 51.80  ?  28  THR   A CB   1 
ATOM   133  O  OG1  . THR   A 1 28  ? 129.383 104.536 121.331 1.00 51.80  ?  28  THR   A OG1  1 
ATOM   134  C  CG2  . THR   A 1 28  ? 130.473 104.752 123.452 1.00 51.80  ?  28  THR   A CG2  1 
ATOM   135  N  N    . TYR   A 1 29  ? 127.675 103.160 125.045 1.00 49.38  ?  29  TYR   A N    1 
ATOM   136  C  CA   . TYR   A 1 29  ? 127.744 101.839 125.652 1.00 49.38  ?  29  TYR   A CA   1 
ATOM   137  C  C    . TYR   A 1 29  ? 126.385 101.340 126.111 1.00 49.38  ?  29  TYR   A C    1 
ATOM   138  O  O    . TYR   A 1 29  ? 126.017 100.203 125.808 1.00 49.38  ?  29  TYR   A O    1 
ATOM   139  C  CB   . TYR   A 1 29  ? 128.720 101.868 126.833 1.00 49.38  ?  29  TYR   A CB   1 
ATOM   140  C  CG   . TYR   A 1 29  ? 128.914 100.544 127.517 1.00 49.38  ?  29  TYR   A CG   1 
ATOM   141  C  CD1  . TYR   A 1 29  ? 129.694 99.556  126.939 1.00 49.38  ?  29  TYR   A CD1  1 
ATOM   142  C  CD2  . TYR   A 1 29  ? 128.319 100.281 128.741 1.00 49.38  ?  29  TYR   A CD2  1 
ATOM   143  C  CE1  . TYR   A 1 29  ? 129.882 98.342  127.565 1.00 49.38  ?  29  TYR   A CE1  1 
ATOM   144  C  CE2  . TYR   A 1 29  ? 128.498 99.068  129.375 1.00 49.38  ?  29  TYR   A CE2  1 
ATOM   145  C  CZ   . TYR   A 1 29  ? 129.280 98.102  128.782 1.00 49.38  ?  29  TYR   A CZ   1 
ATOM   146  O  OH   . TYR   A 1 29  ? 129.462 96.891  129.408 1.00 49.38  ?  29  TYR   A OH   1 
ATOM   147  N  N    . VAL   A 1 30  ? 125.614 102.168 126.817 1.00 47.05  ?  30  VAL   A N    1 
ATOM   148  C  CA   . VAL   A 1 30  ? 124.326 101.754 127.363 1.00 47.05  ?  30  VAL   A CA   1 
ATOM   149  C  C    . VAL   A 1 30  ? 123.334 101.602 126.218 1.00 47.05  ?  30  VAL   A C    1 
ATOM   150  O  O    . VAL   A 1 30  ? 122.212 101.119 126.409 1.00 47.05  ?  30  VAL   A O    1 
ATOM   151  C  CB   . VAL   A 1 30  ? 123.807 102.754 128.415 1.00 47.05  ?  30  VAL   A CB   1 
ATOM   152  C  CG1  . VAL   A 1 30  ? 123.461 104.079 127.768 1.00 47.05  ?  30  VAL   A CG1  1 
ATOM   153  C  CG2  . VAL   A 1 30  ? 122.621 102.189 129.192 1.00 47.05  ?  30  VAL   A CG2  1 
ATOM   154  N  N    . LYS   A 1 31  ? 123.733 102.018 125.018 1.00 45.00  ?  31  LYS   A N    1 
ATOM   155  C  CA   . LYS   A 1 31  ? 122.929 101.777 123.828 1.00 45.00  ?  31  LYS   A CA   1 
ATOM   156  C  C    . LYS   A 1 31  ? 123.386 100.554 123.049 1.00 45.00  ?  31  LYS   A C    1 
ATOM   157  O  O    . LYS   A 1 31  ? 122.559 99.887  122.422 1.00 45.00  ?  31  LYS   A O    1 
ATOM   158  C  CB   . LYS   A 1 31  ? 122.952 103.002 122.908 1.00 45.00  ?  31  LYS   A CB   1 
ATOM   159  C  CG   . LYS   A 1 31  ? 121.948 102.928 121.770 1.00 45.00  ?  31  LYS   A CG   1 
ATOM   160  C  CD   . LYS   A 1 31  ? 122.438 103.660 120.537 1.00 45.00  ?  31  LYS   A CD   1 
ATOM   161  C  CE   . LYS   A 1 31  ? 121.276 104.032 119.632 1.00 45.00  ?  31  LYS   A CE   1 
ATOM   162  N  NZ   . LYS   A 1 31  ? 120.451 105.129 120.204 1.00 45.00  1  31  LYS   A NZ   1 
ATOM   163  N  N    . ARG   A 1 32  ? 124.679 100.236 123.090 1.00 43.47  ?  32  ARG   A N    1 
ATOM   164  C  CA   . ARG   A 1 32  ? 125.222 99.046  122.451 1.00 43.47  ?  32  ARG   A CA   1 
ATOM   165  C  C    . ARG   A 1 32  ? 125.209 97.837  123.370 1.00 43.47  ?  32  ARG   A C    1 
ATOM   166  O  O    . ARG   A 1 32  ? 125.779 96.795  123.024 1.00 43.47  ?  32  ARG   A O    1 
ATOM   167  C  CB   . ARG   A 1 32  ? 126.647 99.312  121.970 1.00 43.47  ?  32  ARG   A CB   1 
ATOM   168  C  CG   . ARG   A 1 32  ? 126.753 100.089 120.680 1.00 43.47  ?  32  ARG   A CG   1 
ATOM   169  C  CD   . ARG   A 1 32  ? 128.186 100.133 120.159 1.00 43.47  ?  32  ARG   A CD   1 
ATOM   170  N  NE   . ARG   A 1 32  ? 128.734 98.804  119.900 1.00 43.47  ?  32  ARG   A NE   1 
ATOM   171  C  CZ   . ARG   A 1 32  ? 129.483 98.120  120.758 1.00 43.47  ?  32  ARG   A CZ   1 
ATOM   172  N  NH1  . ARG   A 1 32  ? 129.786 98.643  121.937 1.00 43.47  1  32  ARG   A NH1  1 
ATOM   173  N  NH2  . ARG   A 1 32  ? 129.935 96.917  120.435 1.00 43.47  ?  32  ARG   A NH2  1 
ATOM   174  N  N    . LEU   A 1 33  ? 124.585 97.949  124.538 1.00 44.11  ?  33  LEU   A N    1 
ATOM   175  C  CA   . LEU   A 1 33  ? 124.636 96.922  125.568 1.00 44.11  ?  33  LEU   A CA   1 
ATOM   176  C  C    . LEU   A 1 33  ? 123.407 96.036  125.466 1.00 44.11  ?  33  LEU   A C    1 
ATOM   177  O  O    . LEU   A 1 33  ? 122.285 96.528  125.320 1.00 44.11  ?  33  LEU   A O    1 
ATOM   178  C  CB   . LEU   A 1 33  ? 124.697 97.538  126.963 1.00 44.11  ?  33  LEU   A CB   1 
ATOM   179  C  CG   . LEU   A 1 33  ? 124.936 96.568  128.115 1.00 44.11  ?  33  LEU   A CG   1 
ATOM   180  C  CD1  . LEU   A 1 33  ? 126.346 96.009  128.032 1.00 44.11  ?  33  LEU   A CD1  1 
ATOM   181  C  CD2  . LEU   A 1 33  ? 124.683 97.233  129.453 1.00 44.11  ?  33  LEU   A CD2  1 
ATOM   182  N  N    . VAL   A 1 34  ? 123.625 94.728  125.559 1.00 41.86  ?  34  VAL   A N    1 
ATOM   183  C  CA   . VAL   A 1 34  ? 122.559 93.741  125.465 1.00 41.86  ?  34  VAL   A CA   1 
ATOM   184  C  C    . VAL   A 1 34  ? 122.318 93.177  126.859 1.00 41.86  ?  34  VAL   A C    1 
ATOM   185  O  O    . VAL   A 1 34  ? 123.243 92.656  127.493 1.00 41.86  ?  34  VAL   A O    1 
ATOM   186  C  CB   . VAL   A 1 34  ? 122.907 92.629  124.465 1.00 41.86  ?  34  VAL   A CB   1 
ATOM   187  C  CG1  . VAL   A 1 34  ? 121.696 91.768  124.204 1.00 41.86  ?  34  VAL   A CG1  1 
ATOM   188  C  CG2  . VAL   A 1 34  ? 123.415 93.222  123.174 1.00 41.86  ?  34  VAL   A CG2  1 
ATOM   189  N  N    . LYS   A 1 35  ? 121.081 93.282  127.336 1.00 38.04  ?  35  LYS   A N    1 
ATOM   190  C  CA   . LYS   A 1 35  ? 120.703 92.788  128.652 1.00 38.04  ?  35  LYS   A CA   1 
ATOM   191  C  C    . LYS   A 1 35  ? 120.018 91.438  128.523 1.00 38.04  ?  35  LYS   A C    1 
ATOM   192  O  O    . LYS   A 1 35  ? 119.079 91.279  127.732 1.00 38.04  ?  35  LYS   A O    1 
ATOM   193  C  CB   . LYS   A 1 35  ? 119.777 93.770  129.366 1.00 38.04  ?  35  LYS   A CB   1 
ATOM   194  C  CG   . LYS   A 1 35  ? 120.477 94.725  130.321 1.00 38.04  ?  35  LYS   A CG   1 
ATOM   195  C  CD   . LYS   A 1 35  ? 119.467 95.603  131.040 1.00 38.04  ?  35  LYS   A CD   1 
ATOM   196  C  CE   . LYS   A 1 35  ? 120.136 96.806  131.650 1.00 38.04  ?  35  LYS   A CE   1 
ATOM   197  N  NZ   . LYS   A 1 35  ? 120.902 97.557  130.625 1.00 38.04  1  35  LYS   A NZ   1 
ATOM   198  N  N    . ILE   A 1 36  ? 120.477 90.476  129.318 1.00 35.99  ?  36  ILE   A N    1 
ATOM   199  C  CA   . ILE   A 1 36  ? 119.997 89.102  129.268 1.00 35.99  ?  36  ILE   A CA   1 
ATOM   200  C  C    . ILE   A 1 36  ? 119.724 88.637  130.693 1.00 35.99  ?  36  ILE   A C    1 
ATOM   201  O  O    . ILE   A 1 36  ? 120.661 88.309  131.428 1.00 35.99  ?  36  ILE   A O    1 
ATOM   202  C  CB   . ILE   A 1 36  ? 121.004 88.170  128.579 1.00 35.99  ?  36  ILE   A CB   1 
ATOM   203  C  CG1  . ILE   A 1 36  ? 121.316 88.659  127.167 1.00 35.99  ?  36  ILE   A CG1  1 
ATOM   204  C  CG2  . ILE   A 1 36  ? 120.479 86.764  128.531 1.00 35.99  ?  36  ILE   A CG2  1 
ATOM   205  C  CD1  . ILE   A 1 36  ? 122.202 87.733  126.395 1.00 35.99  ?  36  ILE   A CD1  1 
ATOM   206  N  N    . LEU   A 1 37  ? 118.451 88.603  131.084 1.00 30.37  ?  37  LEU   A N    1 
ATOM   207  C  CA   . LEU   A 1 37  ? 118.090 87.865  132.285 1.00 30.37  ?  37  LEU   A CA   1 
ATOM   208  C  C    . LEU   A 1 37  ? 118.554 86.426  132.164 1.00 30.37  ?  37  LEU   A C    1 
ATOM   209  O  O    . LEU   A 1 37  ? 118.704 85.894  131.067 1.00 30.37  ?  37  LEU   A O    1 
ATOM   210  C  CB   . LEU   A 1 37  ? 116.584 87.877  132.519 1.00 30.37  ?  37  LEU   A CB   1 
ATOM   211  C  CG   . LEU   A 1 37  ? 115.945 89.015  133.285 1.00 30.37  ?  37  LEU   A CG   1 
ATOM   212  C  CD1  . LEU   A 1 37  ? 114.447 88.890  133.241 1.00 30.37  ?  37  LEU   A CD1  1 
ATOM   213  C  CD2  . LEU   A 1 37  ? 116.409 88.893  134.706 1.00 30.37  ?  37  LEU   A CD2  1 
ATOM   214  N  N    . LEU   A 1 38  ? 118.744 85.779  133.302 1.00 29.21  ?  38  LEU   A N    1 
ATOM   215  C  CA   . LEU   A 1 38  ? 119.165 84.391  133.324 1.00 29.21  ?  38  LEU   A CA   1 
ATOM   216  C  C    . LEU   A 1 38  ? 118.336 83.779  134.438 1.00 29.21  ?  38  LEU   A C    1 
ATOM   217  O  O    . LEU   A 1 38  ? 118.545 84.077  135.614 1.00 29.21  ?  38  LEU   A O    1 
ATOM   218  C  CB   . LEU   A 1 38  ? 120.676 84.298  133.504 1.00 29.21  ?  38  LEU   A CB   1 
ATOM   219  C  CG   . LEU   A 1 38  ? 121.370 82.961  133.289 1.00 29.21  ?  38  LEU   A CG   1 
ATOM   220  C  CD1  . LEU   A 1 38  ? 122.789 83.231  132.863 1.00 29.21  ?  38  LEU   A CD1  1 
ATOM   221  C  CD2  . LEU   A 1 38  ? 121.360 82.120  134.547 1.00 29.21  ?  38  LEU   A CD2  1 
ATOM   222  N  N    . LEU   A 1 39  ? 117.405 82.910  134.064 1.00 29.55  ?  39  LEU   A N    1 
ATOM   223  C  CA   . LEU   A 1 39  ? 116.451 82.393  135.030 1.00 29.55  ?  39  LEU   A CA   1 
ATOM   224  C  C    . LEU   A 1 39  ? 116.406 80.876  134.970 1.00 29.55  ?  39  LEU   A C    1 
ATOM   225  O  O    . LEU   A 1 39  ? 116.995 80.244  134.089 1.00 29.55  ?  39  LEU   A O    1 
ATOM   226  C  CB   . LEU   A 1 39  ? 115.043 82.906  134.747 1.00 29.55  ?  39  LEU   A CB   1 
ATOM   227  C  CG   . LEU   A 1 39  ? 114.880 84.413  134.828 1.00 29.55  ?  39  LEU   A CG   1 
ATOM   228  C  CD1  . LEU   A 1 39  ? 113.459 84.793  134.502 1.00 29.55  ?  39  LEU   A CD1  1 
ATOM   229  C  CD2  . LEU   A 1 39  ? 115.260 84.887  136.204 1.00 29.55  ?  39  LEU   A CD2  1 
ATOM   230  N  N    . GLY   A 1 40  ? 115.678 80.304  135.908 1.00 38.93  ?  40  GLY   A N    1 
ATOM   231  C  CA   . GLY   A 1 40  ? 115.535 78.873  136.018 1.00 38.93  ?  40  GLY   A CA   1 
ATOM   232  C  C    . GLY   A 1 40  ? 115.227 78.484  137.458 1.00 38.93  ?  40  GLY   A C    1 
ATOM   233  O  O    . GLY   A 1 40  ? 114.513 79.201  138.162 1.00 38.93  ?  40  GLY   A O    1 
ATOM   234  N  N    . ALA   A 1 41  ? 115.771 77.340  137.868 1.00 48.34  ?  41  ALA   A N    1 
ATOM   235  C  CA   . ALA   A 1 41  ? 115.617 76.840  139.225 1.00 48.34  ?  41  ALA   A CA   1 
ATOM   236  C  C    . ALA   A 1 41  ? 116.970 76.353  139.724 1.00 48.34  ?  41  ALA   A C    1 
ATOM   237  O  O    . ALA   A 1 41  ? 117.991 76.479  139.041 1.00 48.34  ?  41  ALA   A O    1 
ATOM   238  C  CB   . ALA   A 1 41  ? 114.566 75.727  139.289 1.00 48.34  ?  41  ALA   A CB   1 
ATOM   239  N  N    . ASP   A 1 42  ? 116.975 75.793  140.935 1.00 50.56  ?  42  ASP   A N    1 
ATOM   240  C  CA   . ASP   A 1 42  ? 118.219 75.312  141.526 1.00 50.56  ?  42  ASP   A CA   1 
ATOM   241  C  C    . ASP   A 1 42  ? 118.816 74.155  140.736 1.00 50.56  ?  42  ASP   A C    1 
ATOM   242  O  O    . ASP   A 1 42  ? 120.030 74.123  140.505 1.00 50.56  ?  42  ASP   A O    1 
ATOM   243  C  CB   . ASP   A 1 42  ? 117.980 74.890  142.974 1.00 50.56  ?  42  ASP   A CB   1 
ATOM   244  N  N    . ASN   A 1 43  ? 117.985 73.206  140.309 1.00 53.47  ?  43  ASN   A N    1 
ATOM   245  C  CA   . ASN   A 1 43  ? 118.453 72.003  139.633 1.00 53.47  ?  43  ASN   A CA   1 
ATOM   246  C  C    . ASN   A 1 43  ? 118.811 72.225  138.169 1.00 53.47  ?  43  ASN   A C    1 
ATOM   247  O  O    . ASN   A 1 43  ? 119.344 71.307  137.538 1.00 53.47  ?  43  ASN   A O    1 
ATOM   248  C  CB   . ASN   A 1 43  ? 117.390 70.908  139.741 1.00 53.47  ?  43  ASN   A CB   1 
ATOM   249  C  CG   . ASN   A 1 43  ? 116.092 71.290  139.063 1.00 53.47  ?  43  ASN   A CG   1 
ATOM   250  O  OD1  . ASN   A 1 43  ? 115.546 72.365  139.300 1.00 53.47  ?  43  ASN   A OD1  1 
ATOM   251  N  ND2  . ASN   A 1 43  ? 115.587 70.404  138.219 1.00 53.47  ?  43  ASN   A ND2  1 
ATOM   252  N  N    . SER   A 1 44  ? 118.538 73.411  137.620 1.00 47.57  ?  44  SER   A N    1 
ATOM   253  C  CA   . SER   A 1 44  ? 118.796 73.668  136.208 1.00 47.57  ?  44  SER   A CA   1 
ATOM   254  C  C    . SER   A 1 44  ? 120.273 73.582  135.857 1.00 47.57  ?  44  SER   A C    1 
ATOM   255  O  O    . SER   A 1 44  ? 120.611 73.226  134.725 1.00 47.57  ?  44  SER   A O    1 
ATOM   256  C  CB   . SER   A 1 44  ? 118.263 75.044  135.825 1.00 47.57  ?  44  SER   A CB   1 
ATOM   257  O  OG   . SER   A 1 44  ? 118.938 76.056  136.548 1.00 47.57  ?  44  SER   A OG   1 
ATOM   258  N  N    . GLY   A 1 45  ? 121.158 73.899  136.791 1.00 48.38  ?  45  GLY   A N    1 
ATOM   259  C  CA   . GLY   A 1 45  ? 122.576 73.864  136.502 1.00 48.38  ?  45  GLY   A CA   1 
ATOM   260  C  C    . GLY   A 1 45  ? 123.110 75.193  136.012 1.00 48.38  ?  45  GLY   A C    1 
ATOM   261  O  O    . GLY   A 1 45  ? 123.925 75.236  135.085 1.00 48.38  ?  45  GLY   A O    1 
ATOM   262  N  N    . LYS   A 1 46  ? 122.658 76.289  136.631 1.00 48.16  ?  46  LYS   A N    1 
ATOM   263  C  CA   . LYS   A 1 46  ? 123.147 77.607  136.244 1.00 48.16  ?  46  LYS   A CA   1 
ATOM   264  C  C    . LYS   A 1 46  ? 124.654 77.703  136.415 1.00 48.16  ?  46  LYS   A C    1 
ATOM   265  O  O    . LYS   A 1 46  ? 125.353 78.214  135.534 1.00 48.16  ?  46  LYS   A O    1 
ATOM   266  C  CB   . LYS   A 1 46  ? 122.466 78.694  137.072 1.00 48.16  ?  46  LYS   A CB   1 
ATOM   267  C  CG   . LYS   A 1 46  ? 121.015 78.950  136.741 1.00 48.16  ?  46  LYS   A CG   1 
ATOM   268  C  CD   . LYS   A 1 46  ? 120.451 80.022  137.657 1.00 48.16  ?  46  LYS   A CD   1 
ATOM   269  C  CE   . LYS   A 1 46  ? 118.943 80.085  137.573 1.00 48.16  ?  46  LYS   A CE   1 
ATOM   270  N  NZ   . LYS   A 1 46  ? 118.332 78.793  137.960 1.00 48.16  1  46  LYS   A NZ   1 
ATOM   271  N  N    . SER   A 1 47  ? 125.171 77.209  137.541 1.00 54.87  ?  47  SER   A N    1 
ATOM   272  C  CA   . SER   A 1 47  ? 126.583 77.382  137.862 1.00 54.87  ?  47  SER   A CA   1 
ATOM   273  C  C    . SER   A 1 47  ? 127.476 76.731  136.813 1.00 54.87  ?  47  SER   A C    1 
ATOM   274  O  O    . SER   A 1 47  ? 128.464 77.326  136.365 1.00 54.87  ?  47  SER   A O    1 
ATOM   275  C  CB   . SER   A 1 47  ? 126.868 76.803  139.246 1.00 54.87  ?  47  SER   A CB   1 
ATOM   276  O  OG   . SER   A 1 47  ? 126.223 75.552  139.406 1.00 54.87  ?  47  SER   A OG   1 
ATOM   277  N  N    . THR   A 1 48  ? 127.142 75.505  136.406 1.00 54.69  ?  48  THR   A N    1 
ATOM   278  C  CA   . THR   A 1 48  ? 127.931 74.838  135.377 1.00 54.69  ?  48  THR   A CA   1 
ATOM   279  C  C    . THR   A 1 48  ? 127.806 75.553  134.039 1.00 54.69  ?  48  THR   A C    1 
ATOM   280  O  O    . THR   A 1 48  ? 128.770 75.596  133.266 1.00 54.69  ?  48  THR   A O    1 
ATOM   281  C  CB   . THR   A 1 48  ? 127.503 73.376  135.252 1.00 54.69  ?  48  THR   A CB   1 
ATOM   282  O  OG1  . THR   A 1 48  ? 127.706 72.713  136.506 1.00 54.69  ?  48  THR   A OG1  1 
ATOM   283  C  CG2  . THR   A 1 48  ? 128.324 72.665  134.188 1.00 54.69  ?  48  THR   A CG2  1 
ATOM   284  N  N    . PHE   A 1 49  ? 126.636 76.130  133.757 1.00 51.56  ?  49  PHE   A N    1 
ATOM   285  C  CA   . PHE   A 1 49  ? 126.473 76.931  132.550 1.00 51.56  ?  49  PHE   A CA   1 
ATOM   286  C  C    . PHE   A 1 49  ? 127.424 78.119  132.538 1.00 51.56  ?  49  PHE   A C    1 
ATOM   287  O  O    . PHE   A 1 49  ? 128.182 78.312  131.581 1.00 51.56  ?  49  PHE   A O    1 
ATOM   288  C  CB   . PHE   A 1 49  ? 125.027 77.406  132.440 1.00 51.56  ?  49  PHE   A CB   1 
ATOM   289  C  CG   . PHE   A 1 49  ? 124.747 78.215  131.214 1.00 51.56  ?  49  PHE   A CG   1 
ATOM   290  C  CD1  . PHE   A 1 49  ? 124.622 77.611  129.980 1.00 51.56  ?  49  PHE   A CD1  1 
ATOM   291  C  CD2  . PHE   A 1 49  ? 124.596 79.586  131.301 1.00 51.56  ?  49  PHE   A CD2  1 
ATOM   292  C  CE1  . PHE   A 1 49  ? 124.360 78.363  128.856 1.00 51.56  ?  49  PHE   A CE1  1 
ATOM   293  C  CE2  . PHE   A 1 49  ? 124.332 80.340  130.180 1.00 51.56  ?  49  PHE   A CE2  1 
ATOM   294  C  CZ   . PHE   A 1 49  ? 124.213 79.729  128.958 1.00 51.56  ?  49  PHE   A CZ   1 
ATOM   295  N  N    . LEU   A 1 50  ? 127.405 78.924  133.602 1.00 54.77  ?  50  LEU   A N    1 
ATOM   296  C  CA   . LEU   A 1 50  ? 128.254 80.111  133.644 1.00 54.77  ?  50  LEU   A CA   1 
ATOM   297  C  C    . LEU   A 1 50  ? 129.728 79.734  133.620 1.00 54.77  ?  50  LEU   A C    1 
ATOM   298  O  O    . LEU   A 1 50  ? 130.527 80.358  132.914 1.00 54.77  ?  50  LEU   A O    1 
ATOM   299  C  CB   . LEU   A 1 50  ? 127.931 80.951  134.878 1.00 54.77  ?  50  LEU   A CB   1 
ATOM   300  C  CG   . LEU   A 1 50  ? 126.449 81.174  135.158 1.00 54.77  ?  50  LEU   A CG   1 
ATOM   301  C  CD1  . LEU   A 1 50  ? 126.245 81.865  136.484 1.00 54.77  ?  50  LEU   A CD1  1 
ATOM   302  C  CD2  . LEU   A 1 50  ? 125.835 81.983  134.045 1.00 54.77  ?  50  LEU   A CD2  1 
ATOM   303  N  N    . LYS   A 1 51  ? 130.106 78.705  134.380 1.00 58.61  ?  51  LYS   A N    1 
ATOM   304  C  CA   . LYS   A 1 51  ? 131.499 78.278  134.397 1.00 58.61  ?  51  LYS   A CA   1 
ATOM   305  C  C    . LYS   A 1 51  ? 131.943 77.700  133.060 1.00 58.61  ?  51  LYS   A C    1 
ATOM   306  O  O    . LYS   A 1 51  ? 133.149 77.601  132.813 1.00 58.61  ?  51  LYS   A O    1 
ATOM   307  C  CB   . LYS   A 1 51  ? 131.718 77.252  135.508 1.00 58.61  ?  51  LYS   A CB   1 
ATOM   308  N  N    . GLN   A 1 52  ? 131.001 77.324  132.196 1.00 61.83  ?  52  GLN   A N    1 
ATOM   309  C  CA   . GLN   A 1 52  ? 131.332 76.703  130.921 1.00 61.83  ?  52  GLN   A CA   1 
ATOM   310  C  C    . GLN   A 1 52  ? 131.821 77.695  129.875 1.00 61.83  ?  52  GLN   A C    1 
ATOM   311  O  O    . GLN   A 1 52  ? 132.475 77.280  128.912 1.00 61.83  ?  52  GLN   A O    1 
ATOM   312  C  CB   . GLN   A 1 52  ? 130.117 75.951  130.374 1.00 61.83  ?  52  GLN   A CB   1 
ATOM   313  N  N    . MET   A 1 53  ? 131.526 78.984  130.032 1.00 61.35  ?  53  MET   A N    1 
ATOM   314  C  CA   . MET   A 1 53  ? 131.931 79.987  129.058 1.00 61.35  ?  53  MET   A CA   1 
ATOM   315  C  C    . MET   A 1 53  ? 133.048 80.894  129.554 1.00 61.35  ?  53  MET   A C    1 
ATOM   316  O  O    . MET   A 1 53  ? 133.418 81.833  128.842 1.00 61.35  ?  53  MET   A O    1 
ATOM   317  C  CB   . MET   A 1 53  ? 130.730 80.847  128.652 1.00 61.35  ?  53  MET   A CB   1 
ATOM   318  C  CG   . MET   A 1 53  ? 129.897 80.253  127.539 1.00 61.35  ?  53  MET   A CG   1 
ATOM   319  S  SD   . MET   A 1 53  ? 128.240 80.948  127.516 1.00 61.35  ?  53  MET   A SD   1 
ATOM   320  C  CE   . MET   A 1 53  ? 127.620 80.322  129.068 1.00 61.35  ?  53  MET   A CE   1 
ATOM   321  N  N    . ARG   A 1 54  ? 133.587 80.638  130.748 1.00 64.72  ?  54  ARG   A N    1 
ATOM   322  C  CA   . ARG   A 1 54  ? 134.632 81.462  131.355 1.00 64.72  ?  54  ARG   A CA   1 
ATOM   323  C  C    . ARG   A 1 54  ? 134.173 82.920  131.463 1.00 64.72  ?  54  ARG   A C    1 
ATOM   324  O  O    . ARG   A 1 54  ? 134.736 83.837  130.861 1.00 64.72  ?  54  ARG   A O    1 
ATOM   325  C  CB   . ARG   A 1 54  ? 135.945 81.347  130.570 1.00 64.72  ?  54  ARG   A CB   1 
ATOM   326  N  N    . ILE   A 1 55  ? 133.119 83.104  132.253 1.00 65.78  ?  55  ILE   A N    1 
ATOM   327  C  CA   . ILE   A 1 55  ? 132.506 84.411  132.465 1.00 65.78  ?  55  ILE   A CA   1 
ATOM   328  C  C    . ILE   A 1 55  ? 132.952 84.927  133.825 1.00 65.78  ?  55  ILE   A C    1 
ATOM   329  O  O    . ILE   A 1 55  ? 132.617 84.337  134.860 1.00 65.78  ?  55  ILE   A O    1 
ATOM   330  C  CB   . ILE   A 1 55  ? 130.975 84.341  132.381 1.00 65.78  ?  55  ILE   A CB   1 
ATOM   331  C  CG1  . ILE   A 1 55  ? 130.537 83.757  131.038 1.00 65.78  ?  55  ILE   A CG1  1 
ATOM   332  C  CG2  . ILE   A 1 55  ? 130.380 85.719  132.563 1.00 65.78  ?  55  ILE   A CG2  1 
ATOM   333  C  CD1  . ILE   A 1 55  ? 129.082 83.343  131.008 1.00 65.78  ?  55  ILE   A CD1  1 
ATOM   334  N  N    . ILE   A 1 56  ? 133.697 86.030  133.818 1.00 68.68  ?  56  ILE   A N    1 
ATOM   335  C  CA   . ILE   A 1 56  ? 134.248 86.636  135.029 1.00 68.68  ?  56  ILE   A CA   1 
ATOM   336  C  C    . ILE   A 1 56  ? 135.081 85.626  135.816 1.00 68.68  ?  56  ILE   A C    1 
ATOM   337  O  O    . ILE   A 1 56  ? 135.753 84.772  135.237 1.00 68.68  ?  56  ILE   A O    1 
ATOM   338  C  CB   . ILE   A 1 56  ? 133.137 87.231  135.916 1.00 68.68  ?  56  ILE   A CB   1 
ATOM   339  C  CG1  . ILE   A 1 56  ? 132.571 88.503  135.281 1.00 68.68  ?  56  ILE   A CG1  1 
ATOM   340  C  CG2  . ILE   A 1 56  ? 133.671 87.529  137.310 1.00 68.68  ?  56  ILE   A CG2  1 
ATOM   341  C  CD1  . ILE   A 1 56  ? 131.580 89.233  136.158 1.00 68.68  ?  56  ILE   A CD1  1 
ATOM   342  N  N    . LYS   A 1 67  ? 123.893 90.061  149.868 1.00 63.54  ?  67  LYS   A N    1 
ATOM   343  C  CA   . LYS   A 1 67  ? 123.458 90.709  148.636 1.00 63.54  ?  67  LYS   A CA   1 
ATOM   344  C  C    . LYS   A 1 67  ? 122.349 89.912  147.950 1.00 63.54  ?  67  LYS   A C    1 
ATOM   345  O  O    . LYS   A 1 67  ? 121.959 88.841  148.417 1.00 63.54  ?  67  LYS   A O    1 
ATOM   346  C  CB   . LYS   A 1 67  ? 124.641 90.895  147.683 1.00 63.54  ?  67  LYS   A CB   1 
ATOM   347  N  N    . GLY   A 1 68  ? 121.840 90.450  146.844 1.00 56.18  ?  68  GLY   A N    1 
ATOM   348  C  CA   . GLY   A 1 68  ? 120.773 89.810  146.101 1.00 56.18  ?  68  GLY   A CA   1 
ATOM   349  C  C    . GLY   A 1 68  ? 121.155 89.376  144.700 1.00 56.18  ?  68  GLY   A C    1 
ATOM   350  O  O    . GLY   A 1 68  ? 121.744 88.309  144.503 1.00 56.18  ?  68  GLY   A O    1 
ATOM   351  N  N    . ILE   A 1 69  ? 120.807 90.208  143.716 1.00 50.14  ?  69  ILE   A N    1 
ATOM   352  C  CA   . ILE   A 1 69  ? 120.982 89.848  142.315 1.00 50.14  ?  69  ILE   A CA   1 
ATOM   353  C  C    . ILE   A 1 69  ? 122.449 89.913  141.908 1.00 50.14  ?  69  ILE   A C    1 
ATOM   354  O  O    . ILE   A 1 69  ? 123.197 90.804  142.329 1.00 50.14  ?  69  ILE   A O    1 
ATOM   355  C  CB   . ILE   A 1 69  ? 120.101 90.762  141.447 1.00 50.14  ?  69  ILE   A CB   1 
ATOM   356  C  CG1  . ILE   A 1 69  ? 118.662 90.239  141.455 1.00 50.14  ?  69  ILE   A CG1  1 
ATOM   357  C  CG2  . ILE   A 1 69  ? 120.661 90.915  140.042 1.00 50.14  ?  69  ILE   A CG2  1 
ATOM   358  C  CD1  . ILE   A 1 69  ? 117.735 90.925  140.496 1.00 50.14  ?  69  ILE   A CD1  1 
ATOM   359  N  N    . HIS   A 1 70  ? 122.867 88.954  141.086 1.00 49.61  ?  70  HIS   A N    1 
ATOM   360  C  CA   . HIS   A 1 70  ? 124.204 88.899  140.517 1.00 49.61  ?  70  HIS   A CA   1 
ATOM   361  C  C    . HIS   A 1 70  ? 124.206 89.487  139.113 1.00 49.61  ?  70  HIS   A C    1 
ATOM   362  O  O    . HIS   A 1 70  ? 123.190 89.487  138.416 1.00 49.61  ?  70  HIS   A O    1 
ATOM   363  C  CB   . HIS   A 1 70  ? 124.715 87.458  140.447 1.00 49.61  ?  70  HIS   A CB   1 
ATOM   364  C  CG   . HIS   A 1 70  ? 125.466 87.015  141.659 1.00 49.61  ?  70  HIS   A CG   1 
ATOM   365  N  ND1  . HIS   A 1 70  ? 126.817 86.744  141.635 1.00 49.61  ?  70  HIS   A ND1  1 
ATOM   366  C  CD2  . HIS   A 1 70  ? 125.055 86.773  142.925 1.00 49.61  ?  70  HIS   A CD2  1 
ATOM   367  C  CE1  . HIS   A 1 70  ? 127.208 86.366  142.838 1.00 49.61  ?  70  HIS   A CE1  1 
ATOM   368  N  NE2  . HIS   A 1 70  ? 126.158 86.374  143.639 1.00 49.61  ?  70  HIS   A NE2  1 
ATOM   369  N  N    . GLU   A 1 71  ? 125.378 89.955  138.688 1.00 49.29  ?  71  GLU   A N    1 
ATOM   370  C  CA   . GLU   A 1 71  ? 125.581 90.418  137.318 1.00 49.29  ?  71  GLU   A CA   1 
ATOM   371  C  C    . GLU   A 1 71  ? 126.894 89.856  136.802 1.00 49.29  ?  71  GLU   A C    1 
ATOM   372  O  O    . GLU   A 1 71  ? 127.863 89.750  137.558 1.00 49.29  ?  71  GLU   A O    1 
ATOM   373  C  CB   . GLU   A 1 71  ? 125.591 91.946  137.230 1.00 49.29  ?  71  GLU   A CB   1 
ATOM   374  C  CG   . GLU   A 1 71  ? 124.338 92.621  137.746 1.00 49.29  ?  71  GLU   A CG   1 
ATOM   375  C  CD   . GLU   A 1 71  ? 124.449 94.130  137.729 1.00 49.29  ?  71  GLU   A CD   1 
ATOM   376  O  OE1  . GLU   A 1 71  ? 125.582 94.646  137.803 1.00 49.29  ?  71  GLU   A OE1  1 
ATOM   377  O  OE2  . GLU   A 1 71  ? 123.404 94.803  137.637 1.00 49.29  -1 71  GLU   A OE2  1 
ATOM   378  N  N    . TYR   A 1 72  ? 126.920 89.490  135.524 1.00 53.22  ?  72  TYR   A N    1 
ATOM   379  C  CA   . TYR   A 1 72  ? 128.141 89.100  134.833 1.00 53.22  ?  72  TYR   A CA   1 
ATOM   380  C  C    . TYR   A 1 72  ? 128.281 89.930  133.566 1.00 53.22  ?  72  TYR   A C    1 
ATOM   381  O  O    . TYR   A 1 72  ? 127.280 90.252  132.922 1.00 53.22  ?  72  TYR   A O    1 
ATOM   382  C  CB   . TYR   A 1 72  ? 128.132 87.615  134.475 1.00 53.22  ?  72  TYR   A CB   1 
ATOM   383  C  CG   . TYR   A 1 72  ? 127.736 86.695  135.599 1.00 53.22  ?  72  TYR   A CG   1 
ATOM   384  C  CD1  . TYR   A 1 72  ? 128.655 86.314  136.565 1.00 53.22  ?  72  TYR   A CD1  1 
ATOM   385  C  CD2  . TYR   A 1 72  ? 126.453 86.184  135.679 1.00 53.22  ?  72  TYR   A CD2  1 
ATOM   386  C  CE1  . TYR   A 1 72  ? 128.301 85.466  137.589 1.00 53.22  ?  72  TYR   A CE1  1 
ATOM   387  C  CE2  . TYR   A 1 72  ? 126.092 85.335  136.695 1.00 53.22  ?  72  TYR   A CE2  1 
ATOM   388  C  CZ   . TYR   A 1 72  ? 127.017 84.980  137.649 1.00 53.22  ?  72  TYR   A CZ   1 
ATOM   389  O  OH   . TYR   A 1 72  ? 126.653 84.133  138.668 1.00 53.22  ?  72  TYR   A OH   1 
ATOM   390  N  N    . ASP   A 1 73  ? 129.515 90.268  133.209 1.00 56.89  ?  73  ASP   A N    1 
ATOM   391  C  CA   . ASP   A 1 73  ? 129.805 91.021  131.996 1.00 56.89  ?  73  ASP   A CA   1 
ATOM   392  C  C    . ASP   A 1 73  ? 130.736 90.212  131.108 1.00 56.89  ?  73  ASP   A C    1 
ATOM   393  O  O    . ASP   A 1 73  ? 131.772 89.726  131.573 1.00 56.89  ?  73  ASP   A O    1 
ATOM   394  C  CB   . ASP   A 1 73  ? 130.442 92.374  132.321 1.00 56.89  ?  73  ASP   A CB   1 
ATOM   395  C  CG   . ASP   A 1 73  ? 129.422 93.426  132.695 1.00 56.89  ?  73  ASP   A CG   1 
ATOM   396  O  OD1  . ASP   A 1 73  ? 128.251 93.067  132.927 1.00 56.89  ?  73  ASP   A OD1  1 
ATOM   397  O  OD2  . ASP   A 1 73  ? 129.795 94.614  132.763 1.00 56.89  -1 73  ASP   A OD2  1 
ATOM   398  N  N    . PHE   A 1 74  ? 130.371 90.070  129.837 1.00 57.22  ?  74  PHE   A N    1 
ATOM   399  C  CA   . PHE   A 1 74  ? 131.249 89.418  128.877 1.00 57.22  ?  74  PHE   A CA   1 
ATOM   400  C  C    . PHE   A 1 74  ? 131.017 90.039  127.509 1.00 57.22  ?  74  PHE   A C    1 
ATOM   401  O  O    . PHE   A 1 74  ? 130.173 90.919  127.343 1.00 57.22  ?  74  PHE   A O    1 
ATOM   402  C  CB   . PHE   A 1 74  ? 131.060 87.892  128.884 1.00 57.22  ?  74  PHE   A CB   1 
ATOM   403  C  CG   . PHE   A 1 74  ? 129.692 87.428  128.464 1.00 57.22  ?  74  PHE   A CG   1 
ATOM   404  C  CD1  . PHE   A 1 74  ? 128.588 87.651  129.272 1.00 57.22  ?  74  PHE   A CD1  1 
ATOM   405  C  CD2  . PHE   A 1 74  ? 129.520 86.712  127.296 1.00 57.22  ?  74  PHE   A CD2  1 
ATOM   406  C  CE1  . PHE   A 1 74  ? 127.335 87.208  128.902 1.00 57.22  ?  74  PHE   A CE1  1 
ATOM   407  C  CE2  . PHE   A 1 74  ? 128.268 86.264  126.923 1.00 57.22  ?  74  PHE   A CE2  1 
ATOM   408  C  CZ   . PHE   A 1 74  ? 127.175 86.513  127.728 1.00 57.22  ?  74  PHE   A CZ   1 
ATOM   409  N  N    . GLU   A 1 75  ? 131.815 89.616  126.536 1.00 58.09  ?  75  GLU   A N    1 
ATOM   410  C  CA   . GLU   A 1 75  ? 131.789 90.202  125.202 1.00 58.09  ?  75  GLU   A CA   1 
ATOM   411  C  C    . GLU   A 1 75  ? 131.859 89.096  124.163 1.00 58.09  ?  75  GLU   A C    1 
ATOM   412  O  O    . GLU   A 1 75  ? 132.683 88.182  124.278 1.00 58.09  ?  75  GLU   A O    1 
ATOM   413  C  CB   . GLU   A 1 75  ? 132.944 91.188  125.013 1.00 58.09  ?  75  GLU   A CB   1 
ATOM   414  N  N    . ILE   A 1 76  ? 130.999 89.183  123.152 1.00 55.45  ?  76  ILE   A N    1 
ATOM   415  C  CA   . ILE   A 1 76  ? 131.023 88.266  122.017 1.00 55.45  ?  76  ILE   A CA   1 
ATOM   416  C  C    . ILE   A 1 76  ? 131.121 89.091  120.743 1.00 55.45  ?  76  ILE   A C    1 
ATOM   417  O  O    . ILE   A 1 76  ? 130.227 89.896  120.456 1.00 55.45  ?  76  ILE   A O    1 
ATOM   418  C  CB   . ILE   A 1 76  ? 129.785 87.356  121.969 1.00 55.45  ?  76  ILE   A CB   1 
ATOM   419  C  CG1  . ILE   A 1 76  ? 129.539 86.702  123.327 1.00 55.45  ?  76  ILE   A CG1  1 
ATOM   420  C  CG2  . ILE   A 1 76  ? 129.951 86.299  120.892 1.00 55.45  ?  76  ILE   A CG2  1 
ATOM   421  C  CD1  . ILE   A 1 76  ? 128.295 85.851  123.366 1.00 55.45  ?  76  ILE   A CD1  1 
ATOM   422  N  N    . LYS   A 1 77  ? 132.192 88.881  119.979 1.00 56.79  ?  77  LYS   A N    1 
ATOM   423  C  CA   . LYS   A 1 77  ? 132.395 89.550  118.694 1.00 56.79  ?  77  LYS   A CA   1 
ATOM   424  C  C    . LYS   A 1 77  ? 132.238 91.063  118.827 1.00 56.79  ?  77  LYS   A C    1 
ATOM   425  O  O    . LYS   A 1 77  ? 131.501 91.707  118.078 1.00 56.79  ?  77  LYS   A O    1 
ATOM   426  C  CB   . LYS   A 1 77  ? 131.446 88.991  117.633 1.00 56.79  ?  77  LYS   A CB   1 
ATOM   427  N  N    . ASN   A 1 78  ? 132.932 91.626  119.813 1.00 58.53  ?  78  ASN   A N    1 
ATOM   428  C  CA   . ASN   A 1 78  ? 132.945 93.050  120.130 1.00 58.53  ?  78  ASN   A CA   1 
ATOM   429  C  C    . ASN   A 1 78  ? 131.575 93.576  120.540 1.00 58.53  ?  78  ASN   A C    1 
ATOM   430  O  O    . ASN   A 1 78  ? 131.347 94.789  120.463 1.00 58.53  ?  78  ASN   A O    1 
ATOM   431  C  CB   . ASN   A 1 78  ? 133.480 93.903  118.971 1.00 58.53  ?  78  ASN   A CB   1 
ATOM   432  N  N    . VAL   A 1 79  ? 130.655 92.714  120.960 1.00 55.05  ?  79  VAL   A N    1 
ATOM   433  C  CA   . VAL   A 1 79  ? 129.368 93.156  121.491 1.00 55.05  ?  79  VAL   A CA   1 
ATOM   434  C  C    . VAL   A 1 79  ? 129.368 92.920  122.997 1.00 55.05  ?  79  VAL   A C    1 
ATOM   435  O  O    . VAL   A 1 79  ? 129.760 91.833  123.451 1.00 55.05  ?  79  VAL   A O    1 
ATOM   436  C  CB   . VAL   A 1 79  ? 128.199 92.430  120.808 1.00 55.05  ?  79  VAL   A CB   1 
ATOM   437  C  CG1  . VAL   A 1 79  ? 126.885 93.133  121.114 1.00 55.05  ?  79  VAL   A CG1  1 
ATOM   438  C  CG2  . VAL   A 1 79  ? 128.430 92.358  119.315 1.00 55.05  ?  79  VAL   A CG2  1 
ATOM   439  N  N    . PRO   A 1 80  ? 128.966 93.905  123.804 1.00 50.36  ?  80  PRO   A N    1 
ATOM   440  C  CA   . PRO   A 1 80  ? 128.912 93.702  125.257 1.00 50.36  ?  80  PRO   A CA   1 
ATOM   441  C  C    . PRO   A 1 80  ? 127.609 93.077  125.741 1.00 50.36  ?  80  PRO   A C    1 
ATOM   442  O  O    . PRO   A 1 80  ? 126.531 93.654  125.567 1.00 50.36  ?  80  PRO   A O    1 
ATOM   443  C  CB   . PRO   A 1 80  ? 129.079 95.123  125.800 1.00 50.36  ?  80  PRO   A CB   1 
ATOM   444  C  CG   . PRO   A 1 80  ? 128.458 95.979  124.754 1.00 50.36  ?  80  PRO   A CG   1 
ATOM   445  C  CD   . PRO   A 1 80  ? 128.718 95.308  123.432 1.00 50.36  ?  80  PRO   A CD   1 
ATOM   446  N  N    . PHE   A 1 81  ? 127.707 91.918  126.369 1.00 51.24  ?  81  PHE   A N    1 
ATOM   447  C  CA   . PHE   A 1 81  ? 126.566 91.237  126.960 1.00 51.24  ?  81  PHE   A CA   1 
ATOM   448  C  C    . PHE   A 1 81  ? 126.656 91.330  128.476 1.00 51.24  ?  81  PHE   A C    1 
ATOM   449  O  O    . PHE   A 1 81  ? 127.742 91.186  129.052 1.00 51.24  ?  81  PHE   A O    1 
ATOM   450  C  CB   . PHE   A 1 81  ? 126.522 89.769  126.540 1.00 51.24  ?  81  PHE   A CB   1 
ATOM   451  C  CG   . PHE   A 1 81  ? 126.201 89.557  125.094 1.00 51.24  ?  81  PHE   A CG   1 
ATOM   452  C  CD1  . PHE   A 1 81  ? 124.892 89.484  124.668 1.00 51.24  ?  81  PHE   A CD1  1 
ATOM   453  C  CD2  . PHE   A 1 81  ? 127.211 89.413  124.161 1.00 51.24  ?  81  PHE   A CD2  1 
ATOM   454  C  CE1  . PHE   A 1 81  ? 124.598 89.282  123.343 1.00 51.24  ?  81  PHE   A CE1  1 
ATOM   455  C  CE2  . PHE   A 1 81  ? 126.919 89.213  122.839 1.00 51.24  ?  81  PHE   A CE2  1 
ATOM   456  C  CZ   . PHE   A 1 81  ? 125.613 89.146  122.429 1.00 51.24  ?  81  PHE   A CZ   1 
ATOM   457  N  N    . LYS   A 1 82  ? 125.505 91.548  129.100 1.00 48.65  ?  82  LYS   A N    1 
ATOM   458  C  CA   . LYS   A 1 82  ? 125.405 91.652  130.550 1.00 48.65  ?  82  LYS   A CA   1 
ATOM   459  C  C    . LYS   A 1 82  ? 124.342 90.670  131.024 1.00 48.65  ?  82  LYS   A C    1 
ATOM   460  O  O    . LYS   A 1 82  ? 123.146 90.897  130.820 1.00 48.65  ?  82  LYS   A O    1 
ATOM   461  C  CB   . LYS   A 1 82  ? 125.068 93.080  130.970 1.00 48.65  ?  82  LYS   A CB   1 
ATOM   462  C  CG   . LYS   A 1 82  ? 125.098 93.313  132.465 1.00 48.65  ?  82  LYS   A CG   1 
ATOM   463  C  CD   . LYS   A 1 82  ? 124.972 94.786  132.790 1.00 48.65  ?  82  LYS   A CD   1 
ATOM   464  C  CE   . LYS   A 1 82  ? 124.852 94.997  134.282 1.00 48.65  ?  82  LYS   A CE   1 
ATOM   465  N  NZ   . LYS   A 1 82  ? 126.044 94.470  134.997 1.00 48.65  1  82  LYS   A NZ   1 
ATOM   466  N  N    . MET   A 1 83  ? 124.781 89.587  131.657 1.00 45.38  ?  83  MET   A N    1 
ATOM   467  C  CA   . MET   A 1 83  ? 123.886 88.538  132.131 1.00 45.38  ?  83  MET   A CA   1 
ATOM   468  C  C    . MET   A 1 83  ? 123.479 88.849  133.566 1.00 45.38  ?  83  MET   A C    1 
ATOM   469  O  O    . MET   A 1 83  ? 124.302 88.774  134.481 1.00 45.38  ?  83  MET   A O    1 
ATOM   470  C  CB   . MET   A 1 83  ? 124.561 87.173  132.030 1.00 45.38  ?  83  MET   A CB   1 
ATOM   471  N  N    . VAL   A 1 84  ? 122.208 89.191  133.761 1.00 40.10  ?  84  VAL   A N    1 
ATOM   472  C  CA   . VAL   A 1 84  ? 121.699 89.596  135.067 1.00 40.10  ?  84  VAL   A CA   1 
ATOM   473  C  C    . VAL   A 1 84  ? 121.133 88.352  135.742 1.00 40.10  ?  84  VAL   A C    1 
ATOM   474  O  O    . VAL   A 1 84  ? 119.957 88.024  135.585 1.00 40.10  ?  84  VAL   A O    1 
ATOM   475  C  CB   . VAL   A 1 84  ? 120.651 90.702  134.952 1.00 40.10  ?  84  VAL   A CB   1 
ATOM   476  C  CG1  . VAL   A 1 84  ? 120.247 91.194  136.326 1.00 40.10  ?  84  VAL   A CG1  1 
ATOM   477  C  CG2  . VAL   A 1 84  ? 121.182 91.833  134.103 1.00 40.10  ?  84  VAL   A CG2  1 
ATOM   478  N  N    . ASP   A 1 85  ? 121.965 87.666  136.514 1.00 41.02  ?  85  ASP   A N    1 
ATOM   479  C  CA   . ASP   A 1 85  ? 121.571 86.414  137.149 1.00 41.02  ?  85  ASP   A CA   1 
ATOM   480  C  C    . ASP   A 1 85  ? 120.765 86.749  138.393 1.00 41.02  ?  85  ASP   A C    1 
ATOM   481  O  O    . ASP   A 1 85  ? 121.321 87.134  139.421 1.00 41.02  ?  85  ASP   A O    1 
ATOM   482  C  CB   . ASP   A 1 85  ? 122.803 85.585  137.489 1.00 41.02  ?  85  ASP   A CB   1 
ATOM   483  C  CG   . ASP   A 1 85  ? 122.487 84.377  138.347 1.00 41.02  ?  85  ASP   A CG   1 
ATOM   484  O  OD1  . ASP   A 1 85  ? 121.302 84.006  138.476 1.00 41.02  ?  85  ASP   A OD1  1 
ATOM   485  O  OD2  . ASP   A 1 85  ? 123.439 83.791  138.903 1.00 41.02  -1 85  ASP   A OD2  1 
ATOM   486  N  N    . VAL   A 1 86  ? 119.447 86.606  138.306 1.00 42.89  ?  86  VAL   A N    1 
ATOM   487  C  CA   . VAL   A 1 86  ? 118.625 86.714  139.500 1.00 42.89  ?  86  VAL   A CA   1 
ATOM   488  C  C    . VAL   A 1 86  ? 118.866 85.480  140.354 1.00 42.89  ?  86  VAL   A C    1 
ATOM   489  O  O    . VAL   A 1 86  ? 118.362 84.391  140.053 1.00 42.89  ?  86  VAL   A O    1 
ATOM   490  C  CB   . VAL   A 1 86  ? 117.152 86.863  139.127 1.00 42.89  ?  86  VAL   A CB   1 
ATOM   491  C  CG1  . VAL   A 1 86  ? 116.304 86.964  140.373 1.00 42.89  ?  86  VAL   A CG1  1 
ATOM   492  C  CG2  . VAL   A 1 86  ? 116.959 88.077  138.249 1.00 42.89  ?  86  VAL   A CG2  1 
ATOM   493  N  N    . GLY   A 1 87  ? 119.636 85.641  141.425 1.00 47.04  ?  87  GLY   A N    1 
ATOM   494  C  CA   . GLY   A 1 87  ? 120.053 84.507  142.227 1.00 47.04  ?  87  GLY   A CA   1 
ATOM   495  C  C    . GLY   A 1 87  ? 119.043 84.067  143.266 1.00 47.04  ?  87  GLY   A C    1 
ATOM   496  O  O    . GLY   A 1 87  ? 119.293 84.181  144.470 1.00 47.04  ?  87  GLY   A O    1 
ATOM   497  N  N    . GLY   A 1 88  ? 117.899 83.556  142.816 1.00 50.69  ?  88  GLY   A N    1 
ATOM   498  C  CA   . GLY   A 1 88  ? 116.862 83.099  143.715 1.00 50.69  ?  88  GLY   A CA   1 
ATOM   499  C  C    . GLY   A 1 88  ? 115.844 84.143  144.118 1.00 50.69  ?  88  GLY   A C    1 
ATOM   500  O  O    . GLY   A 1 88  ? 114.876 83.803  144.811 1.00 50.69  ?  88  GLY   A O    1 
ATOM   501  N  N    . GLN   A 1 89  ? 116.029 85.401  143.712 1.00 53.50  ?  89  GLN   A N    1 
ATOM   502  C  CA   . GLN   A 1 89  ? 115.043 86.443  143.972 1.00 53.50  ?  89  GLN   A CA   1 
ATOM   503  C  C    . GLN   A 1 89  ? 113.861 86.383  143.017 1.00 53.50  ?  89  GLN   A C    1 
ATOM   504  O  O    . GLN   A 1 89  ? 112.926 87.177  143.162 1.00 53.50  ?  89  GLN   A O    1 
ATOM   505  C  CB   . GLN   A 1 89  ? 115.697 87.820  143.882 1.00 53.50  ?  89  GLN   A CB   1 
ATOM   506  C  CG   . GLN   A 1 89  ? 116.365 88.294  145.153 1.00 53.50  ?  89  GLN   A CG   1 
ATOM   507  C  CD   . GLN   A 1 89  ? 116.567 89.793  145.147 1.00 53.50  ?  89  GLN   A CD   1 
ATOM   508  O  OE1  . GLN   A 1 89  ? 116.887 90.380  144.115 1.00 53.50  ?  89  GLN   A OE1  1 
ATOM   509  N  NE2  . GLN   A 1 89  ? 116.361 90.425  146.296 1.00 53.50  ?  89  GLN   A NE2  1 
ATOM   510  N  N    . ARG   A 1 90  ? 113.884 85.459  142.056 1.00 55.36  ?  90  ARG   A N    1 
ATOM   511  C  CA   . ARG   A 1 90  ? 112.870 85.412  141.010 1.00 55.36  ?  90  ARG   A CA   1 
ATOM   512  C  C    . ARG   A 1 90  ? 111.467 85.202  141.570 1.00 55.36  ?  90  ARG   A C    1 
ATOM   513  O  O    . ARG   A 1 90  ? 110.478 85.560  140.920 1.00 55.36  ?  90  ARG   A O    1 
ATOM   514  C  CB   . ARG   A 1 90  ? 113.235 84.301  140.019 1.00 55.36  ?  90  ARG   A CB   1 
ATOM   515  C  CG   . ARG   A 1 90  ? 112.225 84.061  138.931 1.00 55.36  ?  90  ARG   A CG   1 
ATOM   516  C  CD   . ARG   A 1 90  ? 111.281 82.958  139.336 1.00 55.36  ?  90  ARG   A CD   1 
ATOM   517  N  NE   . ARG   A 1 90  ? 110.099 82.934  138.491 1.00 55.36  ?  90  ARG   A NE   1 
ATOM   518  C  CZ   . ARG   A 1 90  ? 108.899 82.552  138.905 1.00 55.36  ?  90  ARG   A CZ   1 
ATOM   519  N  NH1  . ARG   A 1 90  ? 108.716 82.168  140.161 1.00 55.36  1  90  ARG   A NH1  1 
ATOM   520  N  NH2  . ARG   A 1 90  ? 107.880 82.563  138.068 1.00 55.36  ?  90  ARG   A NH2  1 
ATOM   521  N  N    . SER   A 1 91  ? 111.356 84.653  142.781 1.00 59.27  ?  91  SER   A N    1 
ATOM   522  C  CA   . SER   A 1 91  ? 110.065 84.250  143.334 1.00 59.27  ?  91  SER   A CA   1 
ATOM   523  C  C    . SER   A 1 91  ? 109.152 85.423  143.676 1.00 59.27  ?  91  SER   A C    1 
ATOM   524  O  O    . SER   A 1 91  ? 108.082 85.192  144.250 1.00 59.27  ?  91  SER   A O    1 
ATOM   525  C  CB   . SER   A 1 91  ? 110.282 83.390  144.580 1.00 59.27  ?  91  SER   A CB   1 
ATOM   526  O  OG   . SER   A 1 91  ? 110.839 84.152  145.636 1.00 59.27  ?  91  SER   A OG   1 
ATOM   527  N  N    . GLU   A 1 92  ? 109.532 86.656  143.352 1.00 61.09  ?  92  GLU   A N    1 
ATOM   528  C  CA   . GLU   A 1 92  ? 108.718 87.816  143.688 1.00 61.09  ?  92  GLU   A CA   1 
ATOM   529  C  C    . GLU   A 1 92  ? 107.659 88.021  142.611 1.00 61.09  ?  92  GLU   A C    1 
ATOM   530  O  O    . GLU   A 1 92  ? 107.928 87.849  141.420 1.00 61.09  ?  92  GLU   A O    1 
ATOM   531  C  CB   . GLU   A 1 92  ? 109.597 89.058  143.805 1.00 61.09  ?  92  GLU   A CB   1 
ATOM   532  C  CG   . GLU   A 1 92  ? 108.931 90.254  144.451 1.00 61.09  ?  92  GLU   A CG   1 
ATOM   533  C  CD   . GLU   A 1 92  ? 108.050 91.030  143.508 1.00 61.09  ?  92  GLU   A CD   1 
ATOM   534  O  OE1  . GLU   A 1 92  ? 108.229 90.918  142.280 1.00 61.09  ?  92  GLU   A OE1  1 
ATOM   535  O  OE2  . GLU   A 1 92  ? 107.192 91.780  144.008 1.00 61.09  -1 92  GLU   A OE2  1 
ATOM   536  N  N    . ARG   A 1 93  ? 106.451 88.403  143.029 1.00 64.20  ?  93  ARG   A N    1 
ATOM   537  C  CA   . ARG   A 1 93  ? 105.304 88.428  142.128 1.00 64.20  ?  93  ARG   A CA   1 
ATOM   538  C  C    . ARG   A 1 93  ? 104.546 89.755  142.158 1.00 64.20  ?  93  ARG   A C    1 
ATOM   539  O  O    . ARG   A 1 93  ? 103.313 89.766  142.158 1.00 64.20  ?  93  ARG   A O    1 
ATOM   540  C  CB   . ARG   A 1 93  ? 104.356 87.273  142.447 1.00 64.20  ?  93  ARG   A CB   1 
ATOM   541  N  N    . LYS   A 1 94  ? 105.257 90.881  142.178 1.00 58.52  ?  94  LYS   A N    1 
ATOM   542  C  CA   . LYS   A 1 94  ? 104.637 92.192  142.026 1.00 58.52  ?  94  LYS   A CA   1 
ATOM   543  C  C    . LYS   A 1 94  ? 105.455 93.027  141.051 1.00 58.52  ?  94  LYS   A C    1 
ATOM   544  O  O    . LYS   A 1 94  ? 106.647 92.776  140.853 1.00 58.52  ?  94  LYS   A O    1 
ATOM   545  C  CB   . LYS   A 1 94  ? 104.493 92.923  143.368 1.00 58.52  ?  94  LYS   A CB   1 
ATOM   546  N  N    . ARG   A 1 95  ? 104.798 94.025  140.452 1.00 52.23  ?  95  ARG   A N    1 
ATOM   547  C  CA   . ARG   A 1 95  ? 105.381 94.757  139.330 1.00 52.23  ?  95  ARG   A CA   1 
ATOM   548  C  C    . ARG   A 1 95  ? 106.744 95.303  139.738 1.00 52.23  ?  95  ARG   A C    1 
ATOM   549  O  O    . ARG   A 1 95  ? 107.757 94.993  139.099 1.00 52.23  ?  95  ARG   A O    1 
ATOM   550  C  CB   . ARG   A 1 95  ? 104.397 95.833  138.857 1.00 52.23  ?  95  ARG   A CB   1 
ATOM   551  C  CG   . ARG   A 1 95  ? 104.980 96.952  137.986 1.00 52.23  ?  95  ARG   A CG   1 
ATOM   552  C  CD   . ARG   A 1 95  ? 105.683 96.438  136.740 1.00 52.23  ?  95  ARG   A CD   1 
ATOM   553  N  NE   . ARG   A 1 95  ? 106.642 97.401  136.197 1.00 52.23  ?  95  ARG   A NE   1 
ATOM   554  C  CZ   . ARG   A 1 95  ? 107.956 97.329  136.384 1.00 52.23  ?  95  ARG   A CZ   1 
ATOM   555  N  NH1  . ARG   A 1 95  ? 108.463 96.350  137.110 1.00 52.23  1  95  ARG   A NH1  1 
ATOM   556  N  NH2  . ARG   A 1 95  ? 108.763 98.232  135.852 1.00 52.23  ?  95  ARG   A NH2  1 
ATOM   557  N  N    . TRP   A 1 96  ? 106.795 96.089  140.817 1.00 54.60  ?  96  TRP   A N    1 
ATOM   558  C  CA   . TRP   A 1 96  ? 107.911 96.995  141.075 1.00 54.60  ?  96  TRP   A CA   1 
ATOM   559  C  C    . TRP   A 1 96  ? 109.270 96.307  141.034 1.00 54.60  ?  96  TRP   A C    1 
ATOM   560  O  O    . TRP   A 1 96  ? 110.272 96.961  140.728 1.00 54.60  ?  96  TRP   A O    1 
ATOM   561  C  CB   . TRP   A 1 96  ? 107.720 97.680  142.430 1.00 54.60  ?  96  TRP   A CB   1 
ATOM   562  N  N    . PHE   A 1 97  ? 109.335 95.012  141.326 1.00 54.12  ?  97  PHE   A N    1 
ATOM   563  C  CA   . PHE   A 1 97  ? 110.602 94.297  141.287 1.00 54.12  ?  97  PHE   A CA   1 
ATOM   564  C  C    . PHE   A 1 97  ? 111.053 93.955  139.876 1.00 54.12  ?  97  PHE   A C    1 
ATOM   565  O  O    . PHE   A 1 97  ? 112.257 93.822  139.640 1.00 54.12  ?  97  PHE   A O    1 
ATOM   566  C  CB   . PHE   A 1 97  ? 110.515 93.018  142.123 1.00 54.12  ?  97  PHE   A CB   1 
ATOM   567  C  CG   . PHE   A 1 97  ? 111.663 92.080  141.922 1.00 54.12  ?  97  PHE   A CG   1 
ATOM   568  C  CD1  . PHE   A 1 97  ? 112.874 92.311  142.537 1.00 54.12  ?  97  PHE   A CD1  1 
ATOM   569  C  CD2  . PHE   A 1 97  ? 111.527 90.963  141.114 1.00 54.12  ?  97  PHE   A CD2  1 
ATOM   570  C  CE1  . PHE   A 1 97  ? 113.930 91.449  142.349 1.00 54.12  ?  97  PHE   A CE1  1 
ATOM   571  C  CE2  . PHE   A 1 97  ? 112.577 90.098  140.921 1.00 54.12  ?  97  PHE   A CE2  1 
ATOM   572  C  CZ   . PHE   A 1 97  ? 113.781 90.340  141.540 1.00 54.12  ?  97  PHE   A CZ   1 
ATOM   573  N  N    . GLU   A 1 98  ? 110.121 93.826  138.932 1.00 51.69  ?  98  GLU   A N    1 
ATOM   574  C  CA   . GLU   A 1 98  ? 110.512 93.591  137.549 1.00 51.69  ?  98  GLU   A CA   1 
ATOM   575  C  C    . GLU   A 1 98  ? 111.034 94.824  136.823 1.00 51.69  ?  98  GLU   A C    1 
ATOM   576  O  O    . GLU   A 1 98  ? 110.524 95.188  135.760 1.00 51.69  ?  98  GLU   A O    1 
ATOM   577  C  CB   . GLU   A 1 98  ? 109.366 92.963  136.753 1.00 51.69  ?  98  GLU   A CB   1 
ATOM   578  C  CG   . GLU   A 1 98  ? 108.530 91.918  137.501 1.00 51.69  ?  98  GLU   A CG   1 
ATOM   579  C  CD   . GLU   A 1 98  ? 109.229 90.574  137.674 1.00 51.69  ?  98  GLU   A CD   1 
ATOM   580  O  OE1  . GLU   A 1 98  ? 110.390 90.456  137.232 1.00 51.69  ?  98  GLU   A OE1  1 
ATOM   581  O  OE2  . GLU   A 1 98  ? 108.634 89.643  138.256 1.00 51.69  -1 98  GLU   A OE2  1 
ATOM   582  N  N    . CYS   A 1 99  ? 112.040 95.482  137.401 1.00 45.45  ?  99  CYS   A N    1 
ATOM   583  C  CA   . CYS   A 1 99  ? 112.660 96.622  136.738 1.00 45.45  ?  99  CYS   A CA   1 
ATOM   584  C  C    . CYS   A 1 99  ? 113.586 96.116  135.642 1.00 45.45  ?  99  CYS   A C    1 
ATOM   585  O  O    . CYS   A 1 99  ? 114.740 96.544  135.531 1.00 45.45  ?  99  CYS   A O    1 
ATOM   586  C  CB   . CYS   A 1 99  ? 113.418 97.480  137.749 1.00 45.45  ?  99  CYS   A CB   1 
ATOM   587  S  SG   . CYS   A 1 99  ? 114.450 96.553  138.891 1.00 45.45  ?  99  CYS   A SG   1 
ATOM   588  N  N    . PHE   A 1 100 ? 113.066 95.207  134.818 1.00 39.47  ?  100 PHE   A N    1 
ATOM   589  C  CA   . PHE   A 1 100 ? 113.831 94.519  133.791 1.00 39.47  ?  100 PHE   A CA   1 
ATOM   590  C  C    . PHE   A 1 100 ? 113.211 94.683  132.410 1.00 39.47  ?  100 PHE   A C    1 
ATOM   591  O  O    . PHE   A 1 100 ? 113.626 93.995  131.474 1.00 39.47  ?  100 PHE   A O    1 
ATOM   592  C  CB   . PHE   A 1 100 ? 113.942 93.027  134.117 1.00 39.47  ?  100 PHE   A CB   1 
ATOM   593  C  CG   . PHE   A 1 100 ? 114.731 92.719  135.352 1.00 39.47  ?  100 PHE   A CG   1 
ATOM   594  C  CD1  . PHE   A 1 100 ? 116.083 92.474  135.280 1.00 39.47  ?  100 PHE   A CD1  1 
ATOM   595  C  CD2  . PHE   A 1 100 ? 114.112 92.639  136.581 1.00 39.47  ?  100 PHE   A CD2  1 
ATOM   596  C  CE1  . PHE   A 1 100 ? 116.802 92.174  136.412 1.00 39.47  ?  100 PHE   A CE1  1 
ATOM   597  C  CE2  . PHE   A 1 100 ? 114.833 92.342  137.716 1.00 39.47  ?  100 PHE   A CE2  1 
ATOM   598  C  CZ   . PHE   A 1 100 ? 116.177 92.110  137.630 1.00 39.47  ?  100 PHE   A CZ   1 
ATOM   599  N  N    . ASP   A 1 101 ? 112.222 95.565  132.256 1.00 40.33  ?  101 ASP   A N    1 
ATOM   600  C  CA   . ASP   A 1 101 ? 111.554 95.703  130.969 1.00 40.33  ?  101 ASP   A CA   1 
ATOM   601  C  C    . ASP   A 1 101 ? 112.493 96.193  129.877 1.00 40.33  ?  101 ASP   A C    1 
ATOM   602  O  O    . ASP   A 1 101 ? 112.175 96.051  128.692 1.00 40.33  ?  101 ASP   A O    1 
ATOM   603  C  CB   . ASP   A 1 101 ? 110.347 96.628  131.107 1.00 40.33  ?  101 ASP   A CB   1 
ATOM   604  C  CG   . ASP   A 1 101 ? 110.727 98.050  131.453 1.00 40.33  ?  101 ASP   A CG   1 
ATOM   605  O  OD1  . ASP   A 1 101 ? 111.512 98.675  130.711 1.00 40.33  ?  101 ASP   A OD1  1 
ATOM   606  O  OD2  . ASP   A 1 101 ? 110.231 98.550  132.483 1.00 40.33  -1 101 ASP   A OD2  1 
ATOM   607  N  N    . SER   A 1 102 ? 113.638 96.762  130.242 1.00 37.79  ?  102 SER   A N    1 
ATOM   608  C  CA   . SER   A 1 102 ? 114.635 97.152  129.257 1.00 37.79  ?  102 SER   A CA   1 
ATOM   609  C  C    . SER   A 1 102 ? 115.568 96.011  128.883 1.00 37.79  ?  102 SER   A C    1 
ATOM   610  O  O    . SER   A 1 102 ? 116.500 96.228  128.103 1.00 37.79  ?  102 SER   A O    1 
ATOM   611  C  CB   . SER   A 1 102 ? 115.461 98.330  129.777 1.00 37.79  ?  102 SER   A CB   1 
ATOM   612  O  OG   . SER   A 1 102 ? 116.237 97.949  130.898 1.00 37.79  ?  102 SER   A OG   1 
ATOM   613  N  N    . VAL   A 1 103 ? 115.352 94.816  129.430 1.00 34.33  ?  103 VAL   A N    1 
ATOM   614  C  CA   . VAL   A 1 103 ? 116.239 93.693  129.159 1.00 34.33  ?  103 VAL   A CA   1 
ATOM   615  C  C    . VAL   A 1 103 ? 115.930 93.129  127.781 1.00 34.33  ?  103 VAL   A C    1 
ATOM   616  O  O    . VAL   A 1 103 ? 114.763 92.933  127.421 1.00 34.33  ?  103 VAL   A O    1 
ATOM   617  C  CB   . VAL   A 1 103 ? 116.103 92.628  130.256 1.00 34.33  ?  103 VAL   A CB   1 
ATOM   618  C  CG1  . VAL   A 1 103 ? 116.769 91.350  129.843 1.00 34.33  ?  103 VAL   A CG1  1 
ATOM   619  C  CG2  . VAL   A 1 103 ? 116.709 93.131  131.546 1.00 34.33  ?  103 VAL   A CG2  1 
ATOM   620  N  N    . THR   A 1 104 ? 116.980 92.885  126.993 1.00 33.42  ?  104 THR   A N    1 
ATOM   621  C  CA   . THR   A 1 104 ? 116.796 92.388  125.634 1.00 33.42  ?  104 THR   A CA   1 
ATOM   622  C  C    . THR   A 1 104 ? 116.124 91.025  125.629 1.00 33.42  ?  104 THR   A C    1 
ATOM   623  O  O    . THR   A 1 104 ? 115.109 90.824  124.955 1.00 33.42  ?  104 THR   A O    1 
ATOM   624  C  CB   . THR   A 1 104 ? 118.139 92.313  124.910 1.00 33.42  ?  104 THR   A CB   1 
ATOM   625  O  OG1  . THR   A 1 104 ? 118.724 93.616  124.848 1.00 33.42  ?  104 THR   A OG1  1 
ATOM   626  C  CG2  . THR   A 1 104 ? 117.953 91.783  123.512 1.00 33.42  ?  104 THR   A CG2  1 
ATOM   627  N  N    . SER   A 1 105 ? 116.670 90.074  126.386 1.00 31.09  ?  105 SER   A N    1 
ATOM   628  C  CA   . SER   A 1 105 ? 116.187 88.701  126.327 1.00 31.09  ?  105 SER   A CA   1 
ATOM   629  C  C    . SER   A 1 105 ? 116.197 88.051  127.704 1.00 31.09  ?  105 SER   A C    1 
ATOM   630  O  O    . SER   A 1 105 ? 116.927 88.460  128.606 1.00 31.09  ?  105 SER   A O    1 
ATOM   631  C  CB   . SER   A 1 105 ? 117.021 87.864  125.350 1.00 31.09  ?  105 SER   A CB   1 
ATOM   632  O  OG   . SER   A 1 105 ? 118.352 87.732  125.805 1.00 31.09  ?  105 SER   A OG   1 
ATOM   633  N  N    . ILE   A 1 106 ? 115.363 87.028  127.844 1.00 26.75  ?  106 ILE   A N    1 
ATOM   634  C  CA   . ILE   A 1 106 ? 115.270 86.214  129.052 1.00 26.75  ?  106 ILE   A CA   1 
ATOM   635  C  C    . ILE   A 1 106 ? 115.815 84.841  128.705 1.00 26.75  ?  106 ILE   A C    1 
ATOM   636  O  O    . ILE   A 1 106 ? 115.170 84.091  127.969 1.00 26.75  ?  106 ILE   A O    1 
ATOM   637  C  CB   . ILE   A 1 106 ? 113.825 86.091  129.550 1.00 26.75  ?  106 ILE   A CB   1 
ATOM   638  C  CG1  . ILE   A 1 106 ? 113.097 87.422  129.486 1.00 26.75  ?  106 ILE   A CG1  1 
ATOM   639  C  CG2  . ILE   A 1 106 ? 113.791 85.555  130.954 1.00 26.75  ?  106 ILE   A CG2  1 
ATOM   640  C  CD1  . ILE   A 1 106 ? 111.694 87.326  129.987 1.00 26.75  ?  106 ILE   A CD1  1 
ATOM   641  N  N    . LEU   A 1 107 ? 116.984 84.484  129.210 1.00 25.76  ?  107 LEU   A N    1 
ATOM   642  C  CA   . LEU   A 1 107 ? 117.531 83.165  128.955 1.00 25.76  ?  107 LEU   A CA   1 
ATOM   643  C  C    . LEU   A 1 107 ? 117.165 82.228  130.094 1.00 25.76  ?  107 LEU   A C    1 
ATOM   644  O  O    . LEU   A 1 107 ? 117.620 82.412  131.222 1.00 25.76  ?  107 LEU   A O    1 
ATOM   645  C  CB   . LEU   A 1 107 ? 119.045 83.250  128.793 1.00 25.76  ?  107 LEU   A CB   1 
ATOM   646  C  CG   . LEU   A 1 107 ? 119.779 82.017  128.298 1.00 25.76  ?  107 LEU   A CG   1 
ATOM   647  C  CD1  . LEU   A 1 107 ? 120.920 82.423  127.401 1.00 25.76  ?  107 LEU   A CD1  1 
ATOM   648  C  CD2  . LEU   A 1 107 ? 120.308 81.268  129.473 1.00 25.76  ?  107 LEU   A CD2  1 
ATOM   649  N  N    . PHE   A 1 108 ? 116.360 81.216  129.796 1.00 29.88  ?  108 PHE   A N    1 
ATOM   650  C  CA   . PHE   A 1 108 ? 115.993 80.191  130.763 1.00 29.88  ?  108 PHE   A CA   1 
ATOM   651  C  C    . PHE   A 1 108 ? 116.946 79.014  130.709 1.00 29.88  ?  108 PHE   A C    1 
ATOM   652  O  O    . PHE   A 1 108 ? 117.447 78.653  129.646 1.00 29.88  ?  108 PHE   A O    1 
ATOM   653  C  CB   . PHE   A 1 108 ? 114.586 79.653  130.532 1.00 29.88  ?  108 PHE   A CB   1 
ATOM   654  C  CG   . PHE   A 1 108 ? 113.510 80.627  130.800 1.00 29.88  ?  108 PHE   A CG   1 
ATOM   655  C  CD1  . PHE   A 1 108 ? 113.086 80.842  132.086 1.00 29.88  ?  108 PHE   A CD1  1 
ATOM   656  C  CD2  . PHE   A 1 108 ? 112.951 81.360  129.785 1.00 29.88  ?  108 PHE   A CD2  1 
ATOM   657  C  CE1  . PHE   A 1 108 ? 112.086 81.737  132.353 1.00 29.88  ?  108 PHE   A CE1  1 
ATOM   658  C  CE2  . PHE   A 1 108 ? 111.955 82.269  130.046 1.00 29.88  ?  108 PHE   A CE2  1 
ATOM   659  C  CZ   . PHE   A 1 108 ? 111.524 82.459  131.332 1.00 29.88  ?  108 PHE   A CZ   1 
ATOM   660  N  N    . LEU   A 1 109 ? 117.166 78.408  131.869 1.00 35.06  ?  109 LEU   A N    1 
ATOM   661  C  CA   . LEU   A 1 109 ? 117.694 77.058  131.953 1.00 35.06  ?  109 LEU   A CA   1 
ATOM   662  C  C    . LEU   A 1 109 ? 116.632 76.161  132.564 1.00 35.06  ?  109 LEU   A C    1 
ATOM   663  O  O    . LEU   A 1 109 ? 115.914 76.571  133.479 1.00 35.06  ?  109 LEU   A O    1 
ATOM   664  C  CB   . LEU   A 1 109 ? 118.974 76.987  132.783 1.00 35.06  ?  109 LEU   A CB   1 
ATOM   665  C  CG   . LEU   A 1 109 ? 120.270 77.393  132.089 1.00 35.06  ?  109 LEU   A CG   1 
ATOM   666  C  CD1  . LEU   A 1 109 ? 120.331 78.880  131.892 1.00 35.06  ?  109 LEU   A CD1  1 
ATOM   667  C  CD2  . LEU   A 1 109 ? 121.461 76.912  132.880 1.00 35.06  ?  109 LEU   A CD2  1 
ATOM   668  N  N    . VAL   A 1 110 ? 116.504 74.951  132.031 1.00 43.92  ?  110 VAL   A N    1 
ATOM   669  C  CA   . VAL   A 1 110 ? 115.614 73.956  132.613 1.00 43.92  ?  110 VAL   A CA   1 
ATOM   670  C  C    . VAL   A 1 110 ? 116.287 72.593  132.578 1.00 43.92  ?  110 VAL   A C    1 
ATOM   671  O  O    . VAL   A 1 110 ? 116.870 72.196  131.564 1.00 43.92  ?  110 VAL   A O    1 
ATOM   672  C  CB   . VAL   A 1 110 ? 114.245 73.929  131.904 1.00 43.92  ?  110 VAL   A CB   1 
ATOM   673  C  CG1  . VAL   A 1 110 ? 114.342 73.240  130.580 1.00 43.92  ?  110 VAL   A CG1  1 
ATOM   674  C  CG2  . VAL   A 1 110 ? 113.241 73.217  132.765 1.00 43.92  ?  110 VAL   A CG2  1 
ATOM   675  N  N    . ASP   A 1 111 ? 116.220 71.885  133.701 1.00 55.35  ?  111 ASP   A N    1 
ATOM   676  C  CA   . ASP   A 1 111 ? 116.706 70.513  133.784 1.00 55.35  ?  111 ASP   A CA   1 
ATOM   677  C  C    . ASP   A 1 111 ? 115.744 69.626  133.014 1.00 55.35  ?  111 ASP   A C    1 
ATOM   678  O  O    . ASP   A 1 111 ? 114.677 69.266  133.516 1.00 55.35  ?  111 ASP   A O    1 
ATOM   679  C  CB   . ASP   A 1 111 ? 116.817 70.071  135.237 1.00 55.35  ?  111 ASP   A CB   1 
ATOM   680  N  N    . SER   A 1 112 ? 116.118 69.277  131.782 1.00 59.89  ?  112 SER   A N    1 
ATOM   681  C  CA   . SER   A 1 112 ? 115.233 68.493  130.929 1.00 59.89  ?  112 SER   A CA   1 
ATOM   682  C  C    . SER   A 1 112 ? 114.968 67.116  131.521 1.00 59.89  ?  112 SER   A C    1 
ATOM   683  O  O    . SER   A 1 112 ? 113.861 66.580  131.392 1.00 59.89  ?  112 SER   A O    1 
ATOM   684  C  CB   . SER   A 1 112 ? 115.839 68.364  129.536 1.00 59.89  ?  112 SER   A CB   1 
ATOM   685  O  OG   . SER   A 1 112 ? 117.121 67.769  129.604 1.00 59.89  ?  112 SER   A OG   1 
ATOM   686  N  N    . SER   A 1 113 ? 115.968 66.535  132.183 1.00 63.28  ?  113 SER   A N    1 
ATOM   687  C  CA   . SER   A 1 113 ? 115.875 65.149  132.628 1.00 63.28  ?  113 SER   A CA   1 
ATOM   688  C  C    . SER   A 1 113 ? 114.780 64.964  133.672 1.00 63.28  ?  113 SER   A C    1 
ATOM   689  O  O    . SER   A 1 113 ? 113.991 64.018  133.602 1.00 63.28  ?  113 SER   A O    1 
ATOM   690  C  CB   . SER   A 1 113 ? 117.227 64.699  133.175 1.00 63.28  ?  113 SER   A CB   1 
ATOM   691  O  OG   . SER   A 1 113 ? 118.239 64.907  132.209 1.00 63.28  ?  113 SER   A OG   1 
ATOM   692  N  N    . ASP   A 1 114 ? 114.714 65.862  134.648 1.00 66.80  ?  114 ASP   A N    1 
ATOM   693  C  CA   . ASP   A 1 114 ? 113.796 65.699  135.773 1.00 66.80  ?  114 ASP   A CA   1 
ATOM   694  C  C    . ASP   A 1 114 ? 112.377 65.992  135.306 1.00 66.80  ?  114 ASP   A C    1 
ATOM   695  O  O    . ASP   A 1 114 ? 111.900 67.123  135.408 1.00 66.80  ?  114 ASP   A O    1 
ATOM   696  C  CB   . ASP   A 1 114 ? 114.196 66.614  136.925 1.00 66.80  ?  114 ASP   A CB   1 
ATOM   697  N  N    . PHE   A 1 115 ? 111.689 64.961  134.802 1.00 70.53  ?  115 PHE   A N    1 
ATOM   698  C  CA   . PHE   A 1 115 ? 110.314 65.148  134.346 1.00 70.53  ?  115 PHE   A CA   1 
ATOM   699  C  C    . PHE   A 1 115 ? 109.397 65.576  135.482 1.00 70.53  ?  115 PHE   A C    1 
ATOM   700  O  O    . PHE   A 1 115 ? 108.388 66.248  135.241 1.00 70.53  ?  115 PHE   A O    1 
ATOM   701  C  CB   . PHE   A 1 115 ? 109.770 63.868  133.712 1.00 70.53  ?  115 PHE   A CB   1 
ATOM   702  C  CG   . PHE   A 1 115 ? 110.684 63.244  132.696 1.00 70.53  ?  115 PHE   A CG   1 
ATOM   703  C  CD1  . PHE   A 1 115 ? 110.677 63.674  131.382 1.00 70.53  ?  115 PHE   A CD1  1 
ATOM   704  C  CD2  . PHE   A 1 115 ? 111.544 62.222  133.056 1.00 70.53  ?  115 PHE   A CD2  1 
ATOM   705  C  CE1  . PHE   A 1 115 ? 111.512 63.101  130.450 1.00 70.53  ?  115 PHE   A CE1  1 
ATOM   706  C  CE2  . PHE   A 1 115 ? 112.380 61.644  132.126 1.00 70.53  ?  115 PHE   A CE2  1 
ATOM   707  C  CZ   . PHE   A 1 115 ? 112.364 62.085  130.822 1.00 70.53  ?  115 PHE   A CZ   1 
ATOM   708  N  N    . ASN   A 1 116 ? 109.717 65.185  136.717 1.00 69.32  ?  116 ASN   A N    1 
ATOM   709  C  CA   . ASN   A 1 116 ? 108.906 65.601  137.854 1.00 69.32  ?  116 ASN   A CA   1 
ATOM   710  C  C    . ASN   A 1 116 ? 108.941 67.114  138.028 1.00 69.32  ?  116 ASN   A C    1 
ATOM   711  O  O    . ASN   A 1 116 ? 107.917 67.739  138.326 1.00 69.32  ?  116 ASN   A O    1 
ATOM   712  C  CB   . ASN   A 1 116 ? 109.391 64.900  139.124 1.00 69.32  ?  116 ASN   A CB   1 
ATOM   713  N  N    . ARG   A 1 117 ? 110.115 67.720  137.841 1.00 66.65  ?  117 ARG   A N    1 
ATOM   714  C  CA   . ARG   A 1 117 ? 110.250 69.163  137.995 1.00 66.65  ?  117 ARG   A CA   1 
ATOM   715  C  C    . ARG   A 1 117 ? 109.845 69.924  136.739 1.00 66.65  ?  117 ARG   A C    1 
ATOM   716  O  O    . ARG   A 1 117 ? 109.822 71.161  136.758 1.00 66.65  ?  117 ARG   A O    1 
ATOM   717  C  CB   . ARG   A 1 117 ? 111.690 69.515  138.374 1.00 66.65  ?  117 ARG   A CB   1 
ATOM   718  N  N    . LEU   A 1 118 ? 109.528 69.218  135.651 1.00 63.36  ?  118 LEU   A N    1 
ATOM   719  C  CA   . LEU   A 1 118 ? 109.232 69.894  134.394 1.00 63.36  ?  118 LEU   A CA   1 
ATOM   720  C  C    . LEU   A 1 118 ? 107.901 70.631  134.460 1.00 63.36  ?  118 LEU   A C    1 
ATOM   721  O  O    . LEU   A 1 118 ? 107.723 71.665  133.813 1.00 63.36  ?  118 LEU   A O    1 
ATOM   722  C  CB   . LEU   A 1 118 ? 109.251 68.893  133.241 1.00 63.36  ?  118 LEU   A CB   1 
ATOM   723  C  CG   . LEU   A 1 118 ? 110.670 68.513  132.813 1.00 63.36  ?  118 LEU   A CG   1 
ATOM   724  C  CD1  . LEU   A 1 118 ? 110.702 67.949  131.406 1.00 63.36  ?  118 LEU   A CD1  1 
ATOM   725  C  CD2  . LEU   A 1 118 ? 111.593 69.707  132.931 1.00 63.36  ?  118 LEU   A CD2  1 
ATOM   726  N  N    . THR   A 1 119 ? 106.955 70.122  135.250 1.00 61.41  ?  119 THR   A N    1 
ATOM   727  C  CA   . THR   A 1 119 ? 105.700 70.841  135.446 1.00 61.41  ?  119 THR   A CA   1 
ATOM   728  C  C    . THR   A 1 119 ? 105.943 72.184  136.128 1.00 61.41  ?  119 THR   A C    1 
ATOM   729  O  O    . THR   A 1 119 ? 105.391 73.214  135.725 1.00 61.41  ?  119 THR   A O    1 
ATOM   730  C  CB   . THR   A 1 119 ? 104.725 69.987  136.260 1.00 61.41  ?  119 THR   A CB   1 
ATOM   731  O  OG1  . THR   A 1 119 ? 104.306 68.862  135.480 1.00 61.41  ?  119 THR   A OG1  1 
ATOM   732  C  CG2  . THR   A 1 119 ? 103.503 70.800  136.656 1.00 61.41  ?  119 THR   A CG2  1 
ATOM   733  N  N    . GLU   A 1 120 ? 106.787 72.192  137.163 1.00 57.80  ?  120 GLU   A N    1 
ATOM   734  C  CA   . GLU   A 1 120 ? 107.102 73.442  137.847 1.00 57.80  ?  120 GLU   A CA   1 
ATOM   735  C  C    . GLU   A 1 120 ? 107.877 74.386  136.939 1.00 57.80  ?  120 GLU   A C    1 
ATOM   736  O  O    . GLU   A 1 120 ? 107.650 75.602  136.954 1.00 57.80  ?  120 GLU   A O    1 
ATOM   737  C  CB   . GLU   A 1 120 ? 107.890 73.159  139.124 1.00 57.80  ?  120 GLU   A CB   1 
ATOM   738  N  N    . SER   A 1 121 ? 108.804 73.847  136.146 1.00 54.21  ?  121 SER   A N    1 
ATOM   739  C  CA   . SER   A 1 121 ? 109.541 74.681  135.201 1.00 54.21  ?  121 SER   A CA   1 
ATOM   740  C  C    . SER   A 1 121 ? 108.599 75.319  134.190 1.00 54.21  ?  121 SER   A C    1 
ATOM   741  O  O    . SER   A 1 121 ? 108.724 76.504  133.863 1.00 54.21  ?  121 SER   A O    1 
ATOM   742  C  CB   . SER   A 1 121 ? 110.603 73.849  134.490 1.00 54.21  ?  121 SER   A CB   1 
ATOM   743  O  OG   . SER   A 1 121 ? 111.669 73.524  135.361 1.00 54.21  ?  121 SER   A OG   1 
ATOM   744  N  N    . LEU   A 1 122 ? 107.645 74.540  133.682 1.00 54.63  ?  122 LEU   A N    1 
ATOM   745  C  CA   . LEU   A 1 122 ? 106.682 75.074  132.730 1.00 54.63  ?  122 LEU   A CA   1 
ATOM   746  C  C    . LEU   A 1 122 ? 105.783 76.112  133.384 1.00 54.63  ?  122 LEU   A C    1 
ATOM   747  O  O    . LEU   A 1 122 ? 105.386 77.092  132.744 1.00 54.63  ?  122 LEU   A O    1 
ATOM   748  C  CB   . LEU   A 1 122 ? 105.858 73.936  132.133 1.00 54.63  ?  122 LEU   A CB   1 
ATOM   749  C  CG   . LEU   A 1 122 ? 106.470 73.296  130.891 1.00 54.63  ?  122 LEU   A CG   1 
ATOM   750  C  CD1  . LEU   A 1 122 ? 105.887 71.917  130.647 1.00 54.63  ?  122 LEU   A CD1  1 
ATOM   751  C  CD2  . LEU   A 1 122 ? 106.236 74.198  129.702 1.00 54.63  ?  122 LEU   A CD2  1 
ATOM   752  N  N    . ASN   A 1 123 ? 105.443 75.915  134.658 1.00 55.38  ?  123 ASN   A N    1 
ATOM   753  C  CA   . ASN   A 1 123 ? 104.683 76.936  135.369 1.00 55.38  ?  123 ASN   A CA   1 
ATOM   754  C  C    . ASN   A 1 123 ? 105.465 78.231  135.545 1.00 55.38  ?  123 ASN   A C    1 
ATOM   755  O  O    . ASN   A 1 123 ? 104.897 79.326  135.448 1.00 55.38  ?  123 ASN   A O    1 
ATOM   756  C  CB   . ASN   A 1 123 ? 104.276 76.422  136.747 1.00 55.38  ?  123 ASN   A CB   1 
ATOM   757  C  CG   . ASN   A 1 123 ? 102.903 75.786  136.744 1.00 55.38  ?  123 ASN   A CG   1 
ATOM   758  O  OD1  . ASN   A 1 123 ? 102.058 76.112  135.911 1.00 55.38  ?  123 ASN   A OD1  1 
ATOM   759  N  ND2  . ASN   A 1 123 ? 102.675 74.865  137.671 1.00 55.38  ?  123 ASN   A ND2  1 
ATOM   760  N  N    . ASP   A 1 124 ? 106.774 78.126  135.795 1.00 51.31  ?  124 ASP   A N    1 
ATOM   761  C  CA   . ASP   A 1 124 ? 107.635 79.307  135.818 1.00 51.31  ?  124 ASP   A CA   1 
ATOM   762  C  C    . ASP   A 1 124 ? 107.630 80.009  134.468 1.00 51.31  ?  124 ASP   A C    1 
ATOM   763  O  O    . ASP   A 1 124 ? 107.494 81.235  134.387 1.00 51.31  ?  124 ASP   A O    1 
ATOM   764  C  CB   . ASP   A 1 124 ? 109.065 78.920  136.197 1.00 51.31  ?  124 ASP   A CB   1 
ATOM   765  C  CG   . ASP   A 1 124 ? 109.330 79.043  137.676 1.00 51.31  ?  124 ASP   A CG   1 
ATOM   766  O  OD1  . ASP   A 1 124 ? 108.411 79.454  138.414 1.00 51.31  ?  124 ASP   A OD1  1 
ATOM   767  O  OD2  . ASP   A 1 124 ? 110.464 78.740  138.099 1.00 51.31  -1 124 ASP   A OD2  1 
ATOM   768  N  N    . PHE   A 1 125 ? 107.786 79.234  133.395 1.00 45.53  ?  125 PHE   A N    1 
ATOM   769  C  CA   . PHE   A 1 125 ? 107.759 79.799  132.052 1.00 45.53  ?  125 PHE   A CA   1 
ATOM   770  C  C    . PHE   A 1 125 ? 106.452 80.534  131.790 1.00 45.53  ?  125 PHE   A C    1 
ATOM   771  O  O    . PHE   A 1 125 ? 106.449 81.668  131.300 1.00 45.53  ?  125 PHE   A O    1 
ATOM   772  C  CB   . PHE   A 1 125 ? 107.960 78.688  131.027 1.00 45.53  ?  125 PHE   A CB   1 
ATOM   773  C  CG   . PHE   A 1 125 ? 108.563 79.148  129.740 1.00 45.53  ?  125 PHE   A CG   1 
ATOM   774  C  CD1  . PHE   A 1 125 ? 107.778 79.718  128.764 1.00 45.53  ?  125 PHE   A CD1  1 
ATOM   775  C  CD2  . PHE   A 1 125 ? 109.908 78.991  129.498 1.00 45.53  ?  125 PHE   A CD2  1 
ATOM   776  C  CE1  . PHE   A 1 125 ? 108.326 80.129  127.579 1.00 45.53  ?  125 PHE   A CE1  1 
ATOM   777  C  CE2  . PHE   A 1 125 ? 110.459 79.403  128.312 1.00 45.53  ?  125 PHE   A CE2  1 
ATOM   778  C  CZ   . PHE   A 1 125 ? 109.668 79.975  127.355 1.00 45.53  ?  125 PHE   A CZ   1 
ATOM   779  N  N    . GLU   A 1 126 ? 105.326 79.907  132.131 1.00 50.70  ?  126 GLU   A N    1 
ATOM   780  C  CA   . GLU   A 1 126 ? 104.040 80.493  131.780 1.00 50.70  ?  126 GLU   A CA   1 
ATOM   781  C  C    . GLU   A 1 126 ? 103.740 81.730  132.608 1.00 50.70  ?  126 GLU   A C    1 
ATOM   782  O  O    . GLU   A 1 126 ? 103.019 82.618  132.144 1.00 50.70  ?  126 GLU   A O    1 
ATOM   783  C  CB   . GLU   A 1 126 ? 102.919 79.458  131.921 1.00 50.70  ?  126 GLU   A CB   1 
ATOM   784  C  CG   . GLU   A 1 126 ? 102.541 79.058  133.342 1.00 50.70  ?  126 GLU   A CG   1 
ATOM   785  C  CD   . GLU   A 1 126 ? 101.520 79.986  133.979 1.00 50.70  ?  126 GLU   A CD   1 
ATOM   786  O  OE1  . GLU   A 1 126 ? 100.958 80.840  133.264 1.00 50.70  ?  126 GLU   A OE1  1 
ATOM   787  O  OE2  . GLU   A 1 126 ? 101.275 79.855  135.197 1.00 50.70  -1 126 GLU   A OE2  1 
ATOM   788  N  N    . THR   A 1 127 ? 104.270 81.816  133.828 1.00 49.40  ?  127 THR   A N    1 
ATOM   789  C  CA   . THR   A 1 127 ? 104.036 82.998  134.648 1.00 49.40  ?  127 THR   A CA   1 
ATOM   790  C  C    . THR   A 1 127 ? 105.113 84.061  134.476 1.00 49.40  ?  127 THR   A C    1 
ATOM   791  O  O    . THR   A 1 127 ? 104.970 85.159  135.018 1.00 49.40  ?  127 THR   A O    1 
ATOM   792  C  CB   . THR   A 1 127 ? 103.913 82.630  136.126 1.00 49.40  ?  127 THR   A CB   1 
ATOM   793  O  OG1  . THR   A 1 127 ? 103.591 83.805  136.877 1.00 49.40  ?  127 THR   A OG1  1 
ATOM   794  C  CG2  . THR   A 1 127 ? 105.215 82.099  136.642 1.00 49.40  ?  127 THR   A CG2  1 
ATOM   795  N  N    . ILE   A 1 128 ? 106.183 83.766  133.746 1.00 43.56  ?  128 ILE   A N    1 
ATOM   796  C  CA   . ILE   A 1 128 ? 107.199 84.754  133.408 1.00 43.56  ?  128 ILE   A CA   1 
ATOM   797  C  C    . ILE   A 1 128 ? 106.922 85.401  132.056 1.00 43.56  ?  128 ILE   A C    1 
ATOM   798  O  O    . ILE   A 1 128 ? 107.054 86.615  131.902 1.00 43.56  ?  128 ILE   A O    1 
ATOM   799  C  CB   . ILE   A 1 128 ? 108.614 84.135  133.450 1.00 43.56  ?  128 ILE   A CB   1 
ATOM   800  C  CG1  . ILE   A 1 128 ? 109.056 83.952  134.899 1.00 43.56  ?  128 ILE   A CG1  1 
ATOM   801  C  CG2  . ILE   A 1 128 ? 109.605 84.999  132.694 1.00 43.56  ?  128 ILE   A CG2  1 
ATOM   802  C  CD1  . ILE   A 1 128 ? 110.300 83.126  135.055 1.00 43.56  ?  128 ILE   A CD1  1 
ATOM   803  N  N    . VAL   A 1 129 ? 106.520 84.605  131.062 1.00 43.29  ?  129 VAL   A N    1 
ATOM   804  C  CA   . VAL   A 1 129 ? 106.311 85.168  129.734 1.00 43.29  ?  129 VAL   A CA   1 
ATOM   805  C  C    . VAL   A 1 129 ? 105.033 85.989  129.653 1.00 43.29  ?  129 VAL   A C    1 
ATOM   806  O  O    . VAL   A 1 129 ? 104.912 86.851  128.775 1.00 43.29  ?  129 VAL   A O    1 
ATOM   807  C  CB   . VAL   A 1 129 ? 106.307 84.053  128.680 1.00 43.29  ?  129 VAL   A CB   1 
ATOM   808  C  CG1  . VAL   A 1 129 ? 107.568 83.248  128.802 1.00 43.29  ?  129 VAL   A CG1  1 
ATOM   809  C  CG2  . VAL   A 1 129 ? 105.094 83.174  128.850 1.00 43.29  ?  129 VAL   A CG2  1 
ATOM   810  N  N    . ASN   A 1 130 ? 104.074 85.751  130.542 1.00 48.80  ?  130 ASN   A N    1 
ATOM   811  C  CA   . ASN   A 1 130 ? 102.844 86.529  130.585 1.00 48.80  ?  130 ASN   A CA   1 
ATOM   812  C  C    . ASN   A 1 130 ? 102.973 87.809  131.397 1.00 48.80  ?  130 ASN   A C    1 
ATOM   813  O  O    . ASN   A 1 130 ? 101.983 88.533  131.538 1.00 48.80  ?  130 ASN   A O    1 
ATOM   814  C  CB   . ASN   A 1 130 ? 101.693 85.684  131.137 1.00 48.80  ?  130 ASN   A CB   1 
ATOM   815  C  CG   . ASN   A 1 130 ? 101.345 84.518  130.239 1.00 48.80  ?  130 ASN   A CG   1 
ATOM   816  O  OD1  . ASN   A 1 130 ? 102.150 84.098  129.411 1.00 48.80  ?  130 ASN   A OD1  1 
ATOM   817  N  ND2  . ASN   A 1 130 ? 100.139 83.989  130.397 1.00 48.80  ?  130 ASN   A ND2  1 
ATOM   818  N  N    . ASN   A 1 131 ? 104.149 88.096  131.956 1.00 45.46  ?  131 ASN   A N    1 
ATOM   819  C  CA   . ASN   A 1 131 ? 104.399 89.438  132.462 1.00 45.46  ?  131 ASN   A CA   1 
ATOM   820  C  C    . ASN   A 1 131 ? 104.251 90.433  131.325 1.00 45.46  ?  131 ASN   A C    1 
ATOM   821  O  O    . ASN   A 1 131 ? 105.022 90.398  130.362 1.00 45.46  ?  131 ASN   A O    1 
ATOM   822  C  CB   . ASN   A 1 131 ? 105.792 89.568  133.083 1.00 45.46  ?  131 ASN   A CB   1 
ATOM   823  C  CG   . ASN   A 1 131 ? 105.954 88.752  134.338 1.00 45.46  ?  131 ASN   A CG   1 
ATOM   824  O  OD1  . ASN   A 1 131 ? 106.116 87.539  134.288 1.00 45.46  ?  131 ASN   A OD1  1 
ATOM   825  N  ND2  . ASN   A 1 131 ? 105.919 89.422  135.483 1.00 45.46  ?  131 ASN   A ND2  1 
ATOM   826  N  N    . ARG   A 1 132 ? 103.261 91.321  131.422 1.00 45.35  ?  132 ARG   A N    1 
ATOM   827  C  CA   . ARG   A 1 132 ? 103.121 92.356  130.407 1.00 45.35  ?  132 ARG   A CA   1 
ATOM   828  C  C    . ARG   A 1 132 ? 104.343 93.261  130.390 1.00 45.35  ?  132 ARG   A C    1 
ATOM   829  O  O    . ARG   A 1 132 ? 104.587 93.964  129.403 1.00 45.35  ?  132 ARG   A O    1 
ATOM   830  C  CB   . ARG   A 1 132 ? 101.848 93.164  130.652 1.00 45.35  ?  132 ARG   A CB   1 
ATOM   831  C  CG   . ARG   A 1 132 ? 101.316 93.905  129.431 1.00 45.35  ?  132 ARG   A CG   1 
ATOM   832  C  CD   . ARG   A 1 132 ? 101.202 93.013  128.190 1.00 45.35  ?  132 ARG   A CD   1 
ATOM   833  N  NE   . ARG   A 1 132 ? 100.666 91.682  128.479 1.00 45.35  ?  132 ARG   A NE   1 
ATOM   834  C  CZ   . ARG   A 1 132 ? 100.309 90.798  127.553 1.00 45.35  ?  132 ARG   A CZ   1 
ATOM   835  N  NH1  . ARG   A 1 132 ? 100.425 91.097  126.267 1.00 45.35  1  132 ARG   A NH1  1 
ATOM   836  N  NH2  . ARG   A 1 132 ? 99.834  89.612  127.911 1.00 45.35  ?  132 ARG   A NH2  1 
ATOM   837  N  N    . VAL   A 1 133 ? 105.121 93.247  131.474 1.00 43.04  ?  133 VAL   A N    1 
ATOM   838  C  CA   . VAL   A 1 133 ? 106.419 93.911  131.505 1.00 43.04  ?  133 VAL   A CA   1 
ATOM   839  C  C    . VAL   A 1 133 ? 107.316 93.378  130.403 1.00 43.04  ?  133 VAL   A C    1 
ATOM   840  O  O    . VAL   A 1 133 ? 108.005 94.144  129.721 1.00 43.04  ?  133 VAL   A O    1 
ATOM   841  C  CB   . VAL   A 1 133 ? 107.058 93.713  132.892 1.00 43.04  ?  133 VAL   A CB   1 
ATOM   842  C  CG1  . VAL   A 1 133 ? 108.380 94.427  132.980 1.00 43.04  ?  133 VAL   A CG1  1 
ATOM   843  C  CG2  . VAL   A 1 133 ? 106.114 94.179  133.968 1.00 43.04  ?  133 VAL   A CG2  1 
ATOM   844  N  N    . PHE   A 1 134 ? 107.312 92.064  130.201 1.00 38.89  ?  134 PHE   A N    1 
ATOM   845  C  CA   . PHE   A 1 134 ? 108.147 91.397  129.205 1.00 38.89  ?  134 PHE   A CA   1 
ATOM   846  C  C    . PHE   A 1 134 ? 107.419 91.185  127.890 1.00 38.89  ?  134 PHE   A C    1 
ATOM   847  O  O    . PHE   A 1 134 ? 107.703 90.226  127.170 1.00 38.89  ?  134 PHE   A O    1 
ATOM   848  C  CB   . PHE   A 1 134 ? 108.639 90.067  129.759 1.00 38.89  ?  134 PHE   A CB   1 
ATOM   849  C  CG   . PHE   A 1 134 ? 109.579 90.195  130.918 1.00 38.89  ?  134 PHE   A CG   1 
ATOM   850  C  CD1  . PHE   A 1 134 ? 110.801 90.818  130.769 1.00 38.89  ?  134 PHE   A CD1  1 
ATOM   851  C  CD2  . PHE   A 1 134 ? 109.250 89.672  132.149 1.00 38.89  ?  134 PHE   A CD2  1 
ATOM   852  C  CE1  . PHE   A 1 134 ? 111.668 90.923  131.825 1.00 38.89  ?  134 PHE   A CE1  1 
ATOM   853  C  CE2  . PHE   A 1 134 ? 110.114 89.777  133.207 1.00 38.89  ?  134 PHE   A CE2  1 
ATOM   854  C  CZ   . PHE   A 1 134 ? 111.323 90.402  133.045 1.00 38.89  ?  134 PHE   A CZ   1 
ATOM   855  N  N    . SER   A 1 135 ? 106.467 92.056  127.553 1.00 40.38  ?  135 SER   A N    1 
ATOM   856  C  CA   . SER   A 1 135 ? 105.732 91.902  126.303 1.00 40.38  ?  135 SER   A CA   1 
ATOM   857  C  C    . SER   A 1 135 ? 106.624 92.184  125.105 1.00 40.38  ?  135 SER   A C    1 
ATOM   858  O  O    . SER   A 1 135 ? 106.316 91.778  123.980 1.00 40.38  ?  135 SER   A O    1 
ATOM   859  C  CB   . SER   A 1 135 ? 104.515 92.823  126.291 1.00 40.38  ?  135 SER   A CB   1 
ATOM   860  O  OG   . SER   A 1 135 ? 104.908 94.182  126.244 1.00 40.38  ?  135 SER   A OG   1 
ATOM   861  N  N    . ASN   A 1 136 ? 107.728 92.892  125.322 1.00 37.26  ?  136 ASN   A N    1 
ATOM   862  C  CA   . ASN   A 1 136 ? 108.655 93.260  124.259 1.00 37.26  ?  136 ASN   A CA   1 
ATOM   863  C  C    . ASN   A 1 136 ? 110.033 92.643  124.475 1.00 37.26  ?  136 ASN   A C    1 
ATOM   864  O  O    . ASN   A 1 136 ? 111.058 93.268  124.205 1.00 37.26  ?  136 ASN   A O    1 
ATOM   865  C  CB   . ASN   A 1 136 ? 108.766 94.777  124.146 1.00 37.26  ?  136 ASN   A CB   1 
ATOM   866  C  CG   . ASN   A 1 136 ? 107.456 95.428  123.748 1.00 37.26  ?  136 ASN   A CG   1 
ATOM   867  O  OD1  . ASN   A 1 136 ? 106.864 96.180  124.521 1.00 37.26  ?  136 ASN   A OD1  1 
ATOM   868  N  ND2  . ASN   A 1 136 ? 107.000 95.148  122.532 1.00 37.26  ?  136 ASN   A ND2  1 
ATOM   869  N  N    . VAL   A 1 137 ? 110.071 91.406  124.959 1.00 31.05  ?  137 VAL   A N    1 
ATOM   870  C  CA   . VAL   A 1 137 ? 111.315 90.709  125.262 1.00 31.05  ?  137 VAL   A CA   1 
ATOM   871  C  C    . VAL   A 1 137 ? 111.288 89.349  124.579 1.00 31.05  ?  137 VAL   A C    1 
ATOM   872  O  O    . VAL   A 1 137 ? 110.267 88.653  124.611 1.00 31.05  ?  137 VAL   A O    1 
ATOM   873  C  CB   . VAL   A 1 137 ? 111.521 90.552  126.779 1.00 31.05  ?  137 VAL   A CB   1 
ATOM   874  C  CG1  . VAL   A 1 137 ? 112.885 89.984  127.061 1.00 31.05  ?  137 VAL   A CG1  1 
ATOM   875  C  CG2  . VAL   A 1 137 ? 111.363 91.884  127.480 1.00 31.05  ?  137 VAL   A CG2  1 
ATOM   876  N  N    . SER   A 1 138 ? 112.404 88.977  123.957 1.00 27.66  ?  138 SER   A N    1 
ATOM   877  C  CA   . SER   A 1 138 ? 112.549 87.646  123.393 1.00 27.66  ?  138 SER   A CA   1 
ATOM   878  C  C    . SER   A 1 138 ? 113.029 86.672  124.458 1.00 27.66  ?  138 SER   A C    1 
ATOM   879  O  O    . SER   A 1 138 ? 113.665 87.054  125.443 1.00 27.66  ?  138 SER   A O    1 
ATOM   880  C  CB   . SER   A 1 138 ? 113.531 87.647  122.227 1.00 27.66  ?  138 SER   A CB   1 
ATOM   881  O  OG   . SER   A 1 138 ? 114.851 87.876  122.670 1.00 27.66  ?  138 SER   A OG   1 
ATOM   882  N  N    . ILE   A 1 139 ? 112.719 85.420  124.250 1.00 24.02  ?  139 ILE   A N    1 
ATOM   883  C  CA   . ILE   A 1 139 ? 113.060 84.345  125.169 1.00 24.02  ?  139 ILE   A CA   1 
ATOM   884  C  C    . ILE   A 1 139 ? 114.085 83.443  124.511 1.00 24.02  ?  139 ILE   A C    1 
ATOM   885  O  O    . ILE   A 1 139 ? 114.018 83.169  123.314 1.00 24.02  ?  139 ILE   A O    1 
ATOM   886  C  CB   . ILE   A 1 139 ? 111.796 83.567  125.565 1.00 24.02  ?  139 ILE   A CB   1 
ATOM   887  C  CG1  . ILE   A 1 139 ? 110.802 84.516  126.223 1.00 24.02  ?  139 ILE   A CG1  1 
ATOM   888  C  CG2  . ILE   A 1 139 ? 112.144 82.422  126.470 1.00 24.02  ?  139 ILE   A CG2  1 
ATOM   889  C  CD1  . ILE   A 1 139 ? 109.377 84.141  125.995 1.00 24.02  ?  139 ILE   A CD1  1 
ATOM   890  N  N    . ILE   A 1 140 ? 115.061 82.995  125.285 1.00 23.95  ?  140 ILE   A N    1 
ATOM   891  C  CA   . ILE   A 1 140 ? 116.039 82.014  124.829 1.00 23.95  ?  140 ILE   A CA   1 
ATOM   892  C  C    . ILE   A 1 140 ? 115.967 80.882  125.845 1.00 23.95  ?  140 ILE   A C    1 
ATOM   893  O  O    . ILE   A 1 140 ? 116.622 80.918  126.888 1.00 23.95  ?  140 ILE   A O    1 
ATOM   894  C  CB   . ILE   A 1 140 ? 117.457 82.583  124.729 1.00 23.95  ?  140 ILE   A CB   1 
ATOM   895  C  CG1  . ILE   A 1 140 ? 117.430 84.019  124.224 1.00 23.95  ?  140 ILE   A CG1  1 
ATOM   896  C  CG2  . ILE   A 1 140 ? 118.304 81.747  123.795 1.00 23.95  ?  140 ILE   A CG2  1 
ATOM   897  C  CD1  . ILE   A 1 140 ? 118.796 84.641  124.159 1.00 23.95  ?  140 ILE   A CD1  1 
ATOM   898  N  N    . LEU   A 1 141 ? 115.137 79.891  125.571 1.00 31.63  ?  141 LEU   A N    1 
ATOM   899  C  CA   . LEU   A 1 141 ? 114.996 78.770  126.480 1.00 31.63  ?  141 LEU   A CA   1 
ATOM   900  C  C    . LEU   A 1 141 ? 116.110 77.768  126.230 1.00 31.63  ?  141 LEU   A C    1 
ATOM   901  O  O    . LEU   A 1 141 ? 116.498 77.532  125.088 1.00 31.63  ?  141 LEU   A O    1 
ATOM   902  C  CB   . LEU   A 1 141 ? 113.632 78.118  126.295 1.00 31.63  ?  141 LEU   A CB   1 
ATOM   903  C  CG   . LEU   A 1 141 ? 113.485 76.666  126.712 1.00 31.63  ?  141 LEU   A CG   1 
ATOM   904  C  CD1  . LEU   A 1 141 ? 113.577 76.526  128.207 1.00 31.63  ?  141 LEU   A CD1  1 
ATOM   905  C  CD2  . LEU   A 1 141 ? 112.166 76.147  126.215 1.00 31.63  ?  141 LEU   A CD2  1 
ATOM   906  N  N    . PHE   A 1 142 ? 116.647 77.199  127.301 1.00 34.27  ?  142 PHE   A N    1 
ATOM   907  C  CA   . PHE   A 1 142 ? 117.657 76.161  127.206 1.00 34.27  ?  142 PHE   A CA   1 
ATOM   908  C  C    . PHE   A 1 142 ? 117.178 74.941  127.962 1.00 34.27  ?  142 PHE   A C    1 
ATOM   909  O  O    . PHE   A 1 142 ? 116.725 75.050  129.105 1.00 34.27  ?  142 PHE   A O    1 
ATOM   910  C  CB   . PHE   A 1 142 ? 118.985 76.598  127.795 1.00 34.27  ?  142 PHE   A CB   1 
ATOM   911  C  CG   . PHE   A 1 142 ? 119.842 77.371  126.861 1.00 34.27  ?  142 PHE   A CG   1 
ATOM   912  C  CD1  . PHE   A 1 142 ? 119.300 78.288  125.998 1.00 34.27  ?  142 PHE   A CD1  1 
ATOM   913  C  CD2  . PHE   A 1 142 ? 121.203 77.189  126.862 1.00 34.27  ?  142 PHE   A CD2  1 
ATOM   914  C  CE1  . PHE   A 1 142 ? 120.098 79.001  125.153 1.00 34.27  ?  142 PHE   A CE1  1 
ATOM   915  C  CE2  . PHE   A 1 142 ? 121.998 77.901  126.022 1.00 34.27  ?  142 PHE   A CE2  1 
ATOM   916  C  CZ   . PHE   A 1 142 ? 121.450 78.808  125.166 1.00 34.27  ?  142 PHE   A CZ   1 
ATOM   917  N  N    . LEU   A 1 143 ? 117.279 73.784  127.330 1.00 46.31  ?  143 LEU   A N    1 
ATOM   918  C  CA   . LEU   A 1 143 ? 117.005 72.525  128.002 1.00 46.31  ?  143 LEU   A CA   1 
ATOM   919  C  C    . LEU   A 1 143 ? 118.362 71.874  128.237 1.00 46.31  ?  143 LEU   A C    1 
ATOM   920  O  O    . LEU   A 1 143 ? 118.970 71.321  127.317 1.00 46.31  ?  143 LEU   A O    1 
ATOM   921  C  CB   . LEU   A 1 143 ? 116.050 71.647  127.201 1.00 46.31  ?  143 LEU   A CB   1 
ATOM   922  C  CG   . LEU   A 1 143 ? 114.597 72.135  127.303 1.00 46.31  ?  143 LEU   A CG   1 
ATOM   923  C  CD1  . LEU   A 1 143 ? 114.283 73.179  126.243 1.00 46.31  ?  143 LEU   A CD1  1 
ATOM   924  C  CD2  . LEU   A 1 143 ? 113.564 71.024  127.317 1.00 46.31  ?  143 LEU   A CD2  1 
ATOM   925  N  N    . ASN   A 1 144 ? 118.836 71.972  129.473 1.00 55.87  ?  144 ASN   A N    1 
ATOM   926  C  CA   . ASN   A 1 144 ? 120.166 71.550  129.864 1.00 55.87  ?  144 ASN   A CA   1 
ATOM   927  C  C    . ASN   A 1 144 ? 120.202 70.045  130.090 1.00 55.87  ?  144 ASN   A C    1 
ATOM   928  O  O    . ASN   A 1 144 ? 119.178 69.401  130.330 1.00 55.87  ?  144 ASN   A O    1 
ATOM   929  C  CB   . ASN   A 1 144 ? 120.592 72.284  131.136 1.00 55.87  ?  144 ASN   A CB   1 
ATOM   930  C  CG   . ASN   A 1 144 ? 122.046 72.699  131.114 1.00 55.87  ?  144 ASN   A CG   1 
ATOM   931  O  OD1  . ASN   A 1 144 ? 122.906 71.978  130.612 1.00 55.87  ?  144 ASN   A OD1  1 
ATOM   932  N  ND2  . ASN   A 1 144 ? 122.328 73.873  131.657 1.00 55.87  ?  144 ASN   A ND2  1 
ATOM   933  N  N    . LYS   A 1 145 ? 121.410 69.489  130.006 1.00 61.07  ?  145 LYS   A N    1 
ATOM   934  C  CA   . LYS   A 1 145 ? 121.667 68.086  130.321 1.00 61.07  ?  145 LYS   A CA   1 
ATOM   935  C  C    . LYS   A 1 145 ? 120.814 67.159  129.455 1.00 61.07  ?  145 LYS   A C    1 
ATOM   936  O  O    . LYS   A 1 145 ? 119.958 66.418  129.940 1.00 61.07  ?  145 LYS   A O    1 
ATOM   937  C  CB   . LYS   A 1 145 ? 121.434 67.811  131.810 1.00 61.07  ?  145 LYS   A CB   1 
ATOM   938  C  CG   . LYS   A 1 145 ? 122.095 68.813  132.742 1.00 61.07  ?  145 LYS   A CG   1 
ATOM   939  C  CD   . LYS   A 1 145 ? 121.990 68.386  134.197 1.00 61.07  ?  145 LYS   A CD   1 
ATOM   940  C  CE   . LYS   A 1 145 ? 120.600 67.895  134.544 1.00 61.07  ?  145 LYS   A CE   1 
ATOM   941  N  NZ   . LYS   A 1 145 ? 119.542 68.814  134.055 1.00 61.07  1  145 LYS   A NZ   1 
ATOM   942  N  N    . THR   A 1 146 ? 121.057 67.221  128.148 1.00 65.34  ?  146 THR   A N    1 
ATOM   943  C  CA   . THR   A 1 146 ? 120.422 66.285  127.232 1.00 65.34  ?  146 THR   A CA   1 
ATOM   944  C  C    . THR   A 1 146 ? 121.034 64.895  127.257 1.00 65.34  ?  146 THR   A C    1 
ATOM   945  O  O    . THR   A 1 146 ? 120.372 63.938  126.839 1.00 65.34  ?  146 THR   A O    1 
ATOM   946  C  CB   . THR   A 1 146 ? 120.523 66.788  125.792 1.00 65.34  ?  146 THR   A CB   1 
ATOM   947  O  OG1  . THR   A 1 146 ? 121.872 67.183  125.513 1.00 65.34  ?  146 THR   A OG1  1 
ATOM   948  C  CG2  . THR   A 1 146 ? 119.598 67.960  125.589 1.00 65.34  ?  146 THR   A CG2  1 
ATOM   949  N  N    . ASP   A 1 147 ? 122.275 64.761  127.731 1.00 70.15  ?  147 ASP   A N    1 
ATOM   950  C  CA   . ASP   A 1 147 ? 122.852 63.438  127.933 1.00 70.15  ?  147 ASP   A CA   1 
ATOM   951  C  C    . ASP   A 1 147 ? 122.080 62.664  128.994 1.00 70.15  ?  147 ASP   A C    1 
ATOM   952  O  O    . ASP   A 1 147 ? 121.755 61.486  128.802 1.00 70.15  ?  147 ASP   A O    1 
ATOM   953  C  CB   . ASP   A 1 147 ? 124.331 63.565  128.303 1.00 70.15  ?  147 ASP   A CB   1 
ATOM   954  C  CG   . ASP   A 1 147 ? 124.550 64.305  129.612 1.00 70.15  ?  147 ASP   A CG   1 
ATOM   955  O  OD1  . ASP   A 1 147 ? 124.193 63.765  130.680 1.00 70.15  ?  147 ASP   A OD1  1 
ATOM   956  O  OD2  . ASP   A 1 147 ? 125.094 65.429  129.572 1.00 70.15  -1 147 ASP   A OD2  1 
ATOM   957  N  N    . LEU   A 1 148 ? 121.745 63.320  130.102 1.00 69.48  ?  148 LEU   A N    1 
ATOM   958  C  CA   . LEU   A 1 148 ? 120.887 62.726  131.116 1.00 69.48  ?  148 LEU   A CA   1 
ATOM   959  C  C    . LEU   A 1 148 ? 119.434 62.646  130.673 1.00 69.48  ?  148 LEU   A C    1 
ATOM   960  O  O    . LEU   A 1 148 ? 118.583 62.219  131.459 1.00 69.48  ?  148 LEU   A O    1 
ATOM   961  C  CB   . LEU   A 1 148 ? 120.996 63.512  132.426 1.00 69.48  ?  148 LEU   A CB   1 
ATOM   962  N  N    . LEU   A 1 149 ? 119.129 63.070  129.451 1.00 70.38  ?  149 LEU   A N    1 
ATOM   963  C  CA   . LEU   A 1 149 ? 117.848 62.804  128.812 1.00 70.38  ?  149 LEU   A CA   1 
ATOM   964  C  C    . LEU   A 1 149 ? 117.966 61.826  127.657 1.00 70.38  ?  149 LEU   A C    1 
ATOM   965  O  O    . LEU   A 1 149 ? 117.074 61.000  127.461 1.00 70.38  ?  149 LEU   A O    1 
ATOM   966  C  CB   . LEU   A 1 149 ? 117.220 64.107  128.308 1.00 70.38  ?  149 LEU   A CB   1 
ATOM   967  C  CG   . LEU   A 1 149 ? 115.826 63.962  127.698 1.00 70.38  ?  149 LEU   A CG   1 
ATOM   968  C  CD1  . LEU   A 1 149 ? 114.875 63.310  128.686 1.00 70.38  ?  149 LEU   A CD1  1 
ATOM   969  C  CD2  . LEU   A 1 149 ? 115.291 65.308  127.242 1.00 70.38  ?  149 LEU   A CD2  1 
ATOM   970  N  N    . GLU   A 1 150 ? 119.060 61.895  126.895 1.00 72.61  ?  150 GLU   A N    1 
ATOM   971  C  CA   . GLU   A 1 150 ? 119.294 60.913  125.842 1.00 72.61  ?  150 GLU   A CA   1 
ATOM   972  C  C    . GLU   A 1 150 ? 119.475 59.518  126.425 1.00 72.61  ?  150 GLU   A C    1 
ATOM   973  O  O    . GLU   A 1 150 ? 119.109 58.521  125.792 1.00 72.61  ?  150 GLU   A O    1 
ATOM   974  C  CB   . GLU   A 1 150 ? 120.514 61.311  125.012 1.00 72.61  ?  150 GLU   A CB   1 
ATOM   975  N  N    . GLU   A 1 151 ? 120.044 59.425  127.628 1.00 74.37  ?  151 GLU   A N    1 
ATOM   976  C  CA   . GLU   A 1 151 ? 120.248 58.148  128.296 1.00 74.37  ?  151 GLU   A CA   1 
ATOM   977  C  C    . GLU   A 1 151 ? 119.199 57.864  129.367 1.00 74.37  ?  151 GLU   A C    1 
ATOM   978  O  O    . GLU   A 1 151 ? 119.414 56.989  130.212 1.00 74.37  ?  151 GLU   A O    1 
ATOM   979  C  CB   . GLU   A 1 151 ? 121.649 58.095  128.908 1.00 74.37  ?  151 GLU   A CB   1 
ATOM   980  N  N    . LYS   A 1 152 ? 118.076 58.583  129.358 1.00 76.13  ?  152 LYS   A N    1 
ATOM   981  C  CA   . LYS   A 1 152 ? 117.030 58.359  130.349 1.00 76.13  ?  152 LYS   A CA   1 
ATOM   982  C  C    . LYS   A 1 152 ? 115.655 58.293  129.697 1.00 76.13  ?  152 LYS   A C    1 
ATOM   983  O  O    . LYS   A 1 152 ? 114.687 57.854  130.326 1.00 76.13  ?  152 LYS   A O    1 
ATOM   984  C  CB   . LYS   A 1 152 ? 117.051 59.455  131.415 1.00 76.13  ?  152 LYS   A CB   1 
ATOM   985  N  N    . VAL   A 1 153 ? 115.555 58.741  128.444 1.00 80.06  ?  153 VAL   A N    1 
ATOM   986  C  CA   . VAL   A 1 153 ? 114.284 58.659  127.734 1.00 80.06  ?  153 VAL   A CA   1 
ATOM   987  C  C    . VAL   A 1 153 ? 113.903 57.207  127.488 1.00 80.06  ?  153 VAL   A C    1 
ATOM   988  O  O    . VAL   A 1 153 ? 112.718 56.854  127.513 1.00 80.06  ?  153 VAL   A O    1 
ATOM   989  C  CB   . VAL   A 1 153 ? 114.351 59.455  126.419 1.00 80.06  ?  153 VAL   A CB   1 
ATOM   990  N  N    . GLN   A 1 154 ? 114.889 56.346  127.231 1.00 83.60  ?  154 GLN   A N    1 
ATOM   991  C  CA   . GLN   A 1 154 ? 114.602 54.927  127.057 1.00 83.60  ?  154 GLN   A CA   1 
ATOM   992  C  C    . GLN   A 1 154 ? 114.186 54.283  128.373 1.00 83.60  ?  154 GLN   A C    1 
ATOM   993  O  O    . GLN   A 1 154 ? 113.206 53.530  128.423 1.00 83.60  ?  154 GLN   A O    1 
ATOM   994  C  CB   . GLN   A 1 154 ? 115.821 54.217  126.471 1.00 83.60  ?  154 GLN   A CB   1 
ATOM   995  N  N    . ILE   A 1 155 ? 114.914 54.569  129.450 1.00 83.58  ?  155 ILE   A N    1 
ATOM   996  C  CA   . ILE   A 1 155 ? 114.627 53.948  130.741 1.00 83.58  ?  155 ILE   A CA   1 
ATOM   997  C  C    . ILE   A 1 155 ? 113.314 54.470  131.313 1.00 83.58  ?  155 ILE   A C    1 
ATOM   998  O  O    . ILE   A 1 155 ? 112.476 53.699  131.795 1.00 83.58  ?  155 ILE   A O    1 
ATOM   999  C  CB   . ILE   A 1 155 ? 115.795 54.175  131.718 1.00 83.58  ?  155 ILE   A CB   1 
ATOM   1000 N  N    . VAL   A 1 156 ? 113.116 55.786  131.266 1.00 83.67  ?  156 VAL   A N    1 
ATOM   1001 C  CA   . VAL   A 1 156 ? 111.931 56.415  131.831 1.00 83.67  ?  156 VAL   A CA   1 
ATOM   1002 C  C    . VAL   A 1 156 ? 111.068 56.946  130.697 1.00 83.67  ?  156 VAL   A C    1 
ATOM   1003 O  O    . VAL   A 1 156 ? 111.531 57.669  129.812 1.00 83.67  ?  156 VAL   A O    1 
ATOM   1004 C  CB   . VAL   A 1 156 ? 112.284 57.546  132.817 1.00 83.67  ?  156 VAL   A CB   1 
ATOM   1005 N  N    . SER   A 1 157 ? 109.789 56.593  130.745 1.00 83.10  ?  157 SER   A N    1 
ATOM   1006 C  CA   . SER   A 1 157 ? 108.836 56.952  129.706 1.00 83.10  ?  157 SER   A CA   1 
ATOM   1007 C  C    . SER   A 1 157 ? 108.388 58.394  129.895 1.00 83.10  ?  157 SER   A C    1 
ATOM   1008 O  O    . SER   A 1 157 ? 107.889 58.759  130.964 1.00 83.10  ?  157 SER   A O    1 
ATOM   1009 C  CB   . SER   A 1 157 ? 107.626 56.018  129.734 1.00 83.10  ?  157 SER   A CB   1 
ATOM   1010 O  OG   . SER   A 1 157 ? 106.672 56.394  128.758 1.00 83.10  ?  157 SER   A OG   1 
ATOM   1011 N  N    . ILE   A 1 158 ? 108.563 59.208  128.852 1.00 80.07  ?  158 ILE   A N    1 
ATOM   1012 C  CA   . ILE   A 1 158 ? 108.099 60.590  128.910 1.00 80.07  ?  158 ILE   A CA   1 
ATOM   1013 C  C    . ILE   A 1 158 ? 106.584 60.641  129.016 1.00 80.07  ?  158 ILE   A C    1 
ATOM   1014 O  O    . ILE   A 1 158 ? 106.028 61.523  129.681 1.00 80.07  ?  158 ILE   A O    1 
ATOM   1015 C  CB   . ILE   A 1 158 ? 108.604 61.377  127.686 1.00 80.07  ?  158 ILE   A CB   1 
ATOM   1016 N  N    . LYS   A 1 159 ? 105.891 59.707  128.363 1.00 81.14  ?  159 LYS   A N    1 
ATOM   1017 C  CA   . LYS   A 1 159 ? 104.437 59.658  128.452 1.00 81.14  ?  159 LYS   A CA   1 
ATOM   1018 C  C    . LYS   A 1 159 ? 103.958 59.252  129.838 1.00 81.14  ?  159 LYS   A C    1 
ATOM   1019 O  O    . LYS   A 1 159 ? 102.792 59.485  130.172 1.00 81.14  ?  159 LYS   A O    1 
ATOM   1020 C  CB   . LYS   A 1 159 ? 103.879 58.692  127.405 1.00 81.14  ?  159 LYS   A CB   1 
ATOM   1021 N  N    . ASP   A 1 160 ? 104.827 58.646  130.651 1.00 81.07  ?  160 ASP   A N    1 
ATOM   1022 C  CA   . ASP   A 1 160 ? 104.438 58.276  132.006 1.00 81.07  ?  160 ASP   A CA   1 
ATOM   1023 C  C    . ASP   A 1 160 ? 104.185 59.494  132.884 1.00 81.07  ?  160 ASP   A C    1 
ATOM   1024 O  O    . ASP   A 1 160 ? 103.524 59.371  133.920 1.00 81.07  ?  160 ASP   A O    1 
ATOM   1025 C  CB   . ASP   A 1 160 ? 105.511 57.388  132.636 1.00 81.07  ?  160 ASP   A CB   1 
ATOM   1026 N  N    . TYR   A 1 161 ? 104.695 60.662  132.495 1.00 80.16  ?  161 TYR   A N    1 
ATOM   1027 C  CA   . TYR   A 1 161 ? 104.480 61.900  133.232 1.00 80.16  ?  161 TYR   A CA   1 
ATOM   1028 C  C    . TYR   A 1 161 ? 103.513 62.853  132.552 1.00 80.16  ?  161 TYR   A C    1 
ATOM   1029 O  O    . TYR   A 1 161 ? 102.780 63.564  133.241 1.00 80.16  ?  161 TYR   A O    1 
ATOM   1030 C  CB   . TYR   A 1 161 ? 105.811 62.630  133.448 1.00 80.16  ?  161 TYR   A CB   1 
ATOM   1031 C  CG   . TYR   A 1 161 ? 106.836 61.818  134.196 1.00 80.16  ?  161 TYR   A CG   1 
ATOM   1032 C  CD1  . TYR   A 1 161 ? 106.827 61.761  135.582 1.00 80.16  ?  161 TYR   A CD1  1 
ATOM   1033 C  CD2  . TYR   A 1 161 ? 107.808 61.099  133.517 1.00 80.16  ?  161 TYR   A CD2  1 
ATOM   1034 C  CE1  . TYR   A 1 161 ? 107.765 61.018  136.269 1.00 80.16  ?  161 TYR   A CE1  1 
ATOM   1035 C  CE2  . TYR   A 1 161 ? 108.750 60.355  134.195 1.00 80.16  ?  161 TYR   A CE2  1 
ATOM   1036 C  CZ   . TYR   A 1 161 ? 108.724 60.317  135.571 1.00 80.16  ?  161 TYR   A CZ   1 
ATOM   1037 O  OH   . TYR   A 1 161 ? 109.661 59.573  136.250 1.00 80.16  ?  161 TYR   A OH   1 
ATOM   1038 N  N    . PHE   A 1 162 ? 103.491 62.882  131.223 1.00 79.22  ?  162 PHE   A N    1 
ATOM   1039 C  CA   . PHE   A 1 162 ? 102.624 63.771  130.462 1.00 79.22  ?  162 PHE   A CA   1 
ATOM   1040 C  C    . PHE   A 1 162 ? 101.582 62.932  129.737 1.00 79.22  ?  162 PHE   A C    1 
ATOM   1041 O  O    . PHE   A 1 162 ? 101.930 61.982  129.027 1.00 79.22  ?  162 PHE   A O    1 
ATOM   1042 C  CB   . PHE   A 1 162 ? 103.435 64.606  129.470 1.00 79.22  ?  162 PHE   A CB   1 
ATOM   1043 C  CG   . PHE   A 1 162 ? 104.469 65.484  130.117 1.00 79.22  ?  162 PHE   A CG   1 
ATOM   1044 C  CD1  . PHE   A 1 162 ? 104.100 66.650  130.764 1.00 79.22  ?  162 PHE   A CD1  1 
ATOM   1045 C  CD2  . PHE   A 1 162 ? 105.810 65.144  130.073 1.00 79.22  ?  162 PHE   A CD2  1 
ATOM   1046 C  CE1  . PHE   A 1 162 ? 105.048 67.459  131.357 1.00 79.22  ?  162 PHE   A CE1  1 
ATOM   1047 C  CE2  . PHE   A 1 162 ? 106.762 65.950  130.663 1.00 79.22  ?  162 PHE   A CE2  1 
ATOM   1048 C  CZ   . PHE   A 1 162 ? 106.380 67.109  131.306 1.00 79.22  ?  162 PHE   A CZ   1 
ATOM   1049 N  N    . LEU   A 1 163 ? 100.310 63.285  129.912 1.00 80.58  ?  163 LEU   A N    1 
ATOM   1050 C  CA   . LEU   A 1 163 ? 99.209  62.515  129.346 1.00 80.58  ?  163 LEU   A CA   1 
ATOM   1051 C  C    . LEU   A 1 163 ? 98.857  62.923  127.921 1.00 80.58  ?  163 LEU   A C    1 
ATOM   1052 O  O    . LEU   A 1 163 ? 97.996  62.282  127.310 1.00 80.58  ?  163 LEU   A O    1 
ATOM   1053 C  CB   . LEU   A 1 163 ? 97.969  62.645  130.235 1.00 80.58  ?  163 LEU   A CB   1 
ATOM   1054 N  N    . GLU   A 1 164 ? 99.487  63.963  127.378 1.00 80.30  ?  164 GLU   A N    1 
ATOM   1055 C  CA   . GLU   A 1 164 ? 99.202  64.420  126.026 1.00 80.30  ?  164 GLU   A CA   1 
ATOM   1056 C  C    . GLU   A 1 164 ? 100.323 64.127  125.041 1.00 80.30  ?  164 GLU   A C    1 
ATOM   1057 O  O    . GLU   A 1 164 ? 100.254 64.587  123.897 1.00 80.30  ?  164 GLU   A O    1 
ATOM   1058 C  CB   . GLU   A 1 164 ? 98.901  65.924  126.026 1.00 80.30  ?  164 GLU   A CB   1 
ATOM   1059 C  CG   . GLU   A 1 164 ? 97.881  66.352  127.066 1.00 80.30  ?  164 GLU   A CG   1 
ATOM   1060 C  CD   . GLU   A 1 164 ? 96.651  65.469  127.071 1.00 80.30  ?  164 GLU   A CD   1 
ATOM   1061 O  OE1  . GLU   A 1 164 ? 96.069  65.253  125.987 1.00 80.30  ?  164 GLU   A OE1  1 
ATOM   1062 O  OE2  . GLU   A 1 164 ? 96.268  64.987  128.158 1.00 80.30  -1 164 GLU   A OE2  1 
ATOM   1063 N  N    . PHE   A 1 165 ? 101.350 63.384  125.446 1.00 75.10  ?  165 PHE   A N    1 
ATOM   1064 C  CA   . PHE   A 1 165 ? 102.430 63.041  124.531 1.00 75.10  ?  165 PHE   A CA   1 
ATOM   1065 C  C    . PHE   A 1 165 ? 101.916 62.121  123.431 1.00 75.10  ?  165 PHE   A C    1 
ATOM   1066 O  O    . PHE   A 1 165 ? 101.198 61.154  123.701 1.00 75.10  ?  165 PHE   A O    1 
ATOM   1067 C  CB   . PHE   A 1 165 ? 103.573 62.375  125.291 1.00 75.10  ?  165 PHE   A CB   1 
ATOM   1068 C  CG   . PHE   A 1 165 ? 104.732 61.992  124.424 1.00 75.10  ?  165 PHE   A CG   1 
ATOM   1069 C  CD1  . PHE   A 1 165 ? 105.446 62.953  123.738 1.00 75.10  ?  165 PHE   A CD1  1 
ATOM   1070 C  CD2  . PHE   A 1 165 ? 105.119 60.673  124.309 1.00 75.10  ?  165 PHE   A CD2  1 
ATOM   1071 C  CE1  . PHE   A 1 165 ? 106.519 62.606  122.946 1.00 75.10  ?  165 PHE   A CE1  1 
ATOM   1072 C  CE2  . PHE   A 1 165 ? 106.190 60.322  123.520 1.00 75.10  ?  165 PHE   A CE2  1 
ATOM   1073 C  CZ   . PHE   A 1 165 ? 106.892 61.290  122.838 1.00 75.10  ?  165 PHE   A CZ   1 
ATOM   1074 N  N    . GLU   A 1 166 ? 102.283 62.425  122.186 1.00 77.63  ?  166 GLU   A N    1 
ATOM   1075 C  CA   . GLU   A 1 166 ? 101.785 61.691  121.028 1.00 77.63  ?  166 GLU   A CA   1 
ATOM   1076 C  C    . GLU   A 1 166 ? 102.853 60.856  120.337 1.00 77.63  ?  166 GLU   A C    1 
ATOM   1077 O  O    . GLU   A 1 166 ? 102.541 59.792  119.794 1.00 77.63  ?  166 GLU   A O    1 
ATOM   1078 C  CB   . GLU   A 1 166 ? 101.167 62.662  120.016 1.00 77.63  ?  166 GLU   A CB   1 
ATOM   1079 N  N    . GLY   A 1 167 ? 104.105 61.307  120.342 1.00 76.95  ?  167 GLY   A N    1 
ATOM   1080 C  CA   . GLY   A 1 167 ? 105.169 60.599  119.657 1.00 76.95  ?  167 GLY   A CA   1 
ATOM   1081 C  C    . GLY   A 1 167 ? 105.583 59.308  120.331 1.00 76.95  ?  167 GLY   A C    1 
ATOM   1082 O  O    . GLY   A 1 167 ? 104.824 58.737  121.120 1.00 76.95  ?  167 GLY   A O    1 
ATOM   1083 N  N    . ASP   A 1 168 ? 106.788 58.838  120.029 1.00 76.36  ?  168 ASP   A N    1 
ATOM   1084 C  CA   . ASP   A 1 168 ? 107.280 57.593  120.607 1.00 76.36  ?  168 ASP   A CA   1 
ATOM   1085 C  C    . ASP   A 1 168 ? 108.057 57.883  121.886 1.00 76.36  ?  168 ASP   A C    1 
ATOM   1086 O  O    . ASP   A 1 168 ? 109.105 58.536  121.825 1.00 76.36  ?  168 ASP   A O    1 
ATOM   1087 C  CB   . ASP   A 1 168 ? 108.165 56.857  119.610 1.00 76.36  ?  168 ASP   A CB   1 
ATOM   1088 N  N    . PRO   A 1 169 ? 107.597 57.413  123.050 1.00 79.26  ?  169 PRO   A N    1 
ATOM   1089 C  CA   . PRO   A 1 169 ? 108.316 57.688  124.302 1.00 79.26  ?  169 PRO   A CA   1 
ATOM   1090 C  C    . PRO   A 1 169 ? 109.708 57.085  124.364 1.00 79.26  ?  169 PRO   A C    1 
ATOM   1091 O  O    . PRO   A 1 169 ? 110.502 57.499  125.215 1.00 79.26  ?  169 PRO   A O    1 
ATOM   1092 C  CB   . PRO   A 1 169 ? 107.402 57.073  125.374 1.00 79.26  ?  169 PRO   A CB   1 
ATOM   1093 C  CG   . PRO   A 1 169 ? 106.544 56.102  124.645 1.00 79.26  ?  169 PRO   A CG   1 
ATOM   1094 C  CD   . PRO   A 1 169 ? 106.344 56.678  123.281 1.00 79.26  ?  169 PRO   A CD   1 
ATOM   1095 N  N    . HIS   A 1 170 ? 110.033 56.122  123.504 1.00 79.06  ?  170 HIS   A N    1 
ATOM   1096 C  CA   . HIS   A 1 170 ? 111.389 55.610  123.405 1.00 79.06  ?  170 HIS   A CA   1 
ATOM   1097 C  C    . HIS   A 1 170 ? 112.229 56.357  122.383 1.00 79.06  ?  170 HIS   A C    1 
ATOM   1098 O  O    . HIS   A 1 170 ? 113.449 56.164  122.348 1.00 79.06  ?  170 HIS   A O    1 
ATOM   1099 C  CB   . HIS   A 1 170 ? 111.374 54.115  123.056 1.00 79.06  ?  170 HIS   A CB   1 
ATOM   1100 N  N    . CYS   A 1 171 ? 111.615 57.202  121.558 1.00 73.31  ?  171 CYS   A N    1 
ATOM   1101 C  CA   . CYS   A 1 171 ? 112.345 58.009  120.588 1.00 73.31  ?  171 CYS   A CA   1 
ATOM   1102 C  C    . CYS   A 1 171 ? 112.751 59.317  121.254 1.00 73.31  ?  171 CYS   A C    1 
ATOM   1103 O  O    . CYS   A 1 171 ? 111.918 59.994  121.865 1.00 73.31  ?  171 CYS   A O    1 
ATOM   1104 C  CB   . CYS   A 1 171 ? 111.489 58.261  119.351 1.00 73.31  ?  171 CYS   A CB   1 
ATOM   1105 S  SG   . CYS   A 1 171 ? 112.208 59.418  118.159 1.00 73.31  ?  171 CYS   A SG   1 
ATOM   1106 N  N    . LEU   A 1 172 ? 114.033 59.673  121.147 1.00 69.68  ?  172 LEU   A N    1 
ATOM   1107 C  CA   . LEU   A 1 172 ? 114.511 60.893  121.789 1.00 69.68  ?  172 LEU   A CA   1 
ATOM   1108 C  C    . LEU   A 1 172 ? 113.929 62.137  121.131 1.00 69.68  ?  172 LEU   A C    1 
ATOM   1109 O  O    . LEU   A 1 172 ? 113.455 63.045  121.823 1.00 69.68  ?  172 LEU   A O    1 
ATOM   1110 C  CB   . LEU   A 1 172 ? 116.036 60.943  121.756 1.00 69.68  ?  172 LEU   A CB   1 
ATOM   1111 C  CG   . LEU   A 1 172 ? 116.644 62.234  122.298 1.00 69.68  ?  172 LEU   A CG   1 
ATOM   1112 C  CD1  . LEU   A 1 172 ? 116.125 62.527  123.693 1.00 69.68  ?  172 LEU   A CD1  1 
ATOM   1113 C  CD2  . LEU   A 1 172 ? 118.158 62.152  122.296 1.00 69.68  ?  172 LEU   A CD2  1 
ATOM   1114 N  N    . ARG   A 1 173 ? 113.956 62.197  119.796 1.00 67.82  ?  173 ARG   A N    1 
ATOM   1115 C  CA   . ARG   A 1 173 ? 113.568 63.421  119.100 1.00 67.82  ?  173 ARG   A CA   1 
ATOM   1116 C  C    . ARG   A 1 173 ? 112.084 63.715  119.267 1.00 67.82  ?  173 ARG   A C    1 
ATOM   1117 O  O    . ARG   A 1 173 ? 111.673 64.882  119.287 1.00 67.82  ?  173 ARG   A O    1 
ATOM   1118 C  CB   . ARG   A 1 173 ? 113.933 63.319  117.622 1.00 67.82  ?  173 ARG   A CB   1 
ATOM   1119 C  CG   . ARG   A 1 173 ? 115.399 63.022  117.372 1.00 67.82  ?  173 ARG   A CG   1 
ATOM   1120 C  CD   . ARG   A 1 173 ? 115.689 62.710  115.906 1.00 67.82  ?  173 ARG   A CD   1 
ATOM   1121 N  NE   . ARG   A 1 173 ? 114.556 62.103  115.210 1.00 67.82  ?  173 ARG   A NE   1 
ATOM   1122 C  CZ   . ARG   A 1 173 ? 113.732 62.766  114.403 1.00 67.82  ?  173 ARG   A CZ   1 
ATOM   1123 N  NH1  . ARG   A 1 173 ? 113.912 64.062  114.192 1.00 67.82  1  173 ARG   A NH1  1 
ATOM   1124 N  NH2  . ARG   A 1 173 ? 112.727 62.134  113.813 1.00 67.82  ?  173 ARG   A NH2  1 
ATOM   1125 N  N    . ASP   A 1 174 ? 111.263 62.672  119.392 1.00 65.48  ?  174 ASP   A N    1 
ATOM   1126 C  CA   . ASP   A 1 174 ? 109.846 62.887  119.657 1.00 65.48  ?  174 ASP   A CA   1 
ATOM   1127 C  C    . ASP   A 1 174 ? 109.641 63.583  120.995 1.00 65.48  ?  174 ASP   A C    1 
ATOM   1128 O  O    . ASP   A 1 174 ? 108.874 64.547  121.093 1.00 65.48  ?  174 ASP   A O    1 
ATOM   1129 C  CB   . ASP   A 1 174 ? 109.098 61.556  119.623 1.00 65.48  ?  174 ASP   A CB   1 
ATOM   1130 N  N    . VAL   A 1 175 ? 110.346 63.128  122.032 1.00 62.88  ?  175 VAL   A N    1 
ATOM   1131 C  CA   . VAL   A 1 175 ? 110.249 63.765  123.344 1.00 62.88  ?  175 VAL   A CA   1 
ATOM   1132 C  C    . VAL   A 1 175 ? 110.800 65.185  123.291 1.00 62.88  ?  175 VAL   A C    1 
ATOM   1133 O  O    . VAL   A 1 175 ? 110.256 66.104  123.911 1.00 62.88  ?  175 VAL   A O    1 
ATOM   1134 C  CB   . VAL   A 1 175 ? 110.977 62.919  124.403 1.00 62.88  ?  175 VAL   A CB   1 
ATOM   1135 C  CG1  . VAL   A 1 175 ? 110.787 63.521  125.781 1.00 62.88  ?  175 VAL   A CG1  1 
ATOM   1136 C  CG2  . VAL   A 1 175 ? 110.467 61.489  124.372 1.00 62.88  ?  175 VAL   A CG2  1 
ATOM   1137 N  N    . GLN   A 1 176 ? 111.906 65.377  122.573 1.00 59.77  ?  176 GLN   A N    1 
ATOM   1138 C  CA   . GLN   A 1 176 ? 112.498 66.705  122.465 1.00 59.77  ?  176 GLN   A CA   1 
ATOM   1139 C  C    . GLN   A 1 176 ? 111.515 67.693  121.855 1.00 59.77  ?  176 GLN   A C    1 
ATOM   1140 O  O    . GLN   A 1 176 ? 111.277 68.776  122.408 1.00 59.77  ?  176 GLN   A O    1 
ATOM   1141 C  CB   . GLN   A 1 176 ? 113.773 66.639  121.630 1.00 59.77  ?  176 GLN   A CB   1 
ATOM   1142 C  CG   . GLN   A 1 176 ? 114.913 65.921  122.304 1.00 59.77  ?  176 GLN   A CG   1 
ATOM   1143 C  CD   . GLN   A 1 176 ? 116.231 66.174  121.616 1.00 59.77  ?  176 GLN   A CD   1 
ATOM   1144 O  OE1  . GLN   A 1 176 ? 116.272 66.709  120.512 1.00 59.77  ?  176 GLN   A OE1  1 
ATOM   1145 N  NE2  . GLN   A 1 176 ? 117.319 65.788  122.263 1.00 59.77  ?  176 GLN   A NE2  1 
ATOM   1146 N  N    . LYS   A 1 177 ? 110.935 67.337  120.708 1.00 58.87  ?  177 LYS   A N    1 
ATOM   1147 C  CA   . LYS   A 1 177 ? 109.936 68.200  120.093 1.00 58.87  ?  177 LYS   A CA   1 
ATOM   1148 C  C    . LYS   A 1 177 ? 108.729 68.383  121.000 1.00 58.87  ?  177 LYS   A C    1 
ATOM   1149 O  O    . LYS   A 1 177 ? 108.141 69.470  121.030 1.00 58.87  ?  177 LYS   A O    1 
ATOM   1150 C  CB   . LYS   A 1 177 ? 109.507 67.632  118.742 1.00 58.87  ?  177 LYS   A CB   1 
ATOM   1151 N  N    . PHE   A 1 178 ? 108.356 67.348  121.757 1.00 61.06  ?  178 PHE   A N    1 
ATOM   1152 C  CA   . PHE   A 1 178 ? 107.237 67.479  122.681 1.00 61.06  ?  178 PHE   A CA   1 
ATOM   1153 C  C    . PHE   A 1 178 ? 107.517 68.533  123.739 1.00 61.06  ?  178 PHE   A C    1 
ATOM   1154 O  O    . PHE   A 1 178 ? 106.659 69.370  124.035 1.00 61.06  ?  178 PHE   A O    1 
ATOM   1155 C  CB   . PHE   A 1 178 ? 106.950 66.136  123.341 1.00 61.06  ?  178 PHE   A CB   1 
ATOM   1156 C  CG   . PHE   A 1 178 ? 105.923 66.205  124.423 1.00 61.06  ?  178 PHE   A CG   1 
ATOM   1157 C  CD1  . PHE   A 1 178 ? 104.651 66.671  124.156 1.00 61.06  ?  178 PHE   A CD1  1 
ATOM   1158 C  CD2  . PHE   A 1 178 ? 106.227 65.804  125.709 1.00 61.06  ?  178 PHE   A CD2  1 
ATOM   1159 C  CE1  . PHE   A 1 178 ? 103.698 66.731  125.150 1.00 61.06  ?  178 PHE   A CE1  1 
ATOM   1160 C  CE2  . PHE   A 1 178 ? 105.280 65.864  126.706 1.00 61.06  ?  178 PHE   A CE2  1 
ATOM   1161 C  CZ   . PHE   A 1 178 ? 104.013 66.327  126.426 1.00 61.06  ?  178 PHE   A CZ   1 
ATOM   1162 N  N    . LEU   A 1 179 ? 108.716 68.509  124.321 1.00 53.55  ?  179 LEU   A N    1 
ATOM   1163 C  CA   . LEU   A 1 179 ? 109.068 69.493  125.342 1.00 53.55  ?  179 LEU   A CA   1 
ATOM   1164 C  C    . LEU   A 1 179 ? 109.127 70.895  124.758 1.00 53.55  ?  179 LEU   A C    1 
ATOM   1165 O  O    . LEU   A 1 179 ? 108.638 71.853  125.372 1.00 53.55  ?  179 LEU   A O    1 
ATOM   1166 C  CB   . LEU   A 1 179 ? 110.403 69.136  125.987 1.00 53.55  ?  179 LEU   A CB   1 
ATOM   1167 C  CG   . LEU   A 1 179 ? 110.410 67.867  126.833 1.00 53.55  ?  179 LEU   A CG   1 
ATOM   1168 C  CD1  . LEU   A 1 179 ? 111.765 67.682  127.488 1.00 53.55  ?  179 LEU   A CD1  1 
ATOM   1169 C  CD2  . LEU   A 1 179 ? 109.292 67.890  127.863 1.00 53.55  ?  179 LEU   A CD2  1 
ATOM   1170 N  N    . VAL   A 1 180 ? 109.728 71.038  123.576 1.00 49.72  ?  180 VAL   A N    1 
ATOM   1171 C  CA   . VAL   A 1 180 ? 109.792 72.355  122.952 1.00 49.72  ?  180 VAL   A CA   1 
ATOM   1172 C  C    . VAL   A 1 180 ? 108.364 72.864  122.830 1.00 49.72  ?  180 VAL   A C    1 
ATOM   1173 O  O    . VAL   A 1 180 ? 108.039 73.962  123.289 1.00 49.72  ?  180 VAL   A O    1 
ATOM   1174 C  CB   . VAL   A 1 180 ? 110.585 72.302  121.636 1.00 49.72  ?  180 VAL   A CB   1 
ATOM   1175 C  CG1  . VAL   A 1 180 ? 110.504 73.634  120.935 1.00 49.72  ?  180 VAL   A CG1  1 
ATOM   1176 C  CG2  . VAL   A 1 180 ? 112.013 71.975  121.913 1.00 49.72  ?  180 VAL   A CG2  1 
ATOM   1177 N  N    . GLU   A 1 181 ? 107.481 72.063  122.232 1.00 52.95  ?  181 GLU   A N    1 
ATOM   1178 C  CA   . GLU   A 1 181 ? 106.118 72.530  122.011 1.00 52.95  ?  181 GLU   A CA   1 
ATOM   1179 C  C    . GLU   A 1 181 ? 105.391 72.795  123.322 1.00 52.95  ?  181 GLU   A C    1 
ATOM   1180 O  O    . GLU   A 1 181 ? 104.518 73.665  123.373 1.00 52.95  ?  181 GLU   A O    1 
ATOM   1181 C  CB   . GLU   A 1 181 ? 105.339 71.529  121.159 1.00 52.95  ?  181 GLU   A CB   1 
ATOM   1182 C  CG   . GLU   A 1 181 ? 105.916 71.326  119.766 1.00 52.95  ?  181 GLU   A CG   1 
ATOM   1183 C  CD   . GLU   A 1 181 ? 105.955 72.609  118.955 1.00 52.95  ?  181 GLU   A CD   1 
ATOM   1184 O  OE1  . GLU   A 1 181 ? 104.961 73.365  118.987 1.00 52.95  ?  181 GLU   A OE1  1 
ATOM   1185 O  OE2  . GLU   A 1 181 ? 106.978 72.859  118.282 1.00 52.95  -1 181 GLU   A OE2  1 
ATOM   1186 N  N    . CYS   A 1 182 ? 105.722 72.058  124.386 1.00 50.59  ?  182 CYS   A N    1 
ATOM   1187 C  CA   . CYS   A 1 182 ? 105.130 72.351  125.688 1.00 50.59  ?  182 CYS   A CA   1 
ATOM   1188 C  C    . CYS   A 1 182 ? 105.533 73.733  126.172 1.00 50.59  ?  182 CYS   A C    1 
ATOM   1189 O  O    . CYS   A 1 182 ? 104.710 74.472  126.726 1.00 50.59  ?  182 CYS   A O    1 
ATOM   1190 C  CB   . CYS   A 1 182 ? 105.534 71.299  126.720 1.00 50.59  ?  182 CYS   A CB   1 
ATOM   1191 S  SG   . CYS   A 1 182 ? 104.806 69.683  126.474 1.00 50.59  ?  182 CYS   A SG   1 
ATOM   1192 N  N    . PHE   A 1 183 ? 106.798 74.097  125.982 1.00 47.64  ?  183 PHE   A N    1 
ATOM   1193 C  CA   . PHE   A 1 183 ? 107.249 75.407  126.438 1.00 47.64  ?  183 PHE   A CA   1 
ATOM   1194 C  C    . PHE   A 1 183 ? 106.721 76.523  125.543 1.00 47.64  ?  183 PHE   A C    1 
ATOM   1195 O  O    . PHE   A 1 183 ? 106.316 77.582  126.034 1.00 47.64  ?  183 PHE   A O    1 
ATOM   1196 C  CB   . PHE   A 1 183 ? 108.768 75.433  126.535 1.00 47.64  ?  183 PHE   A CB   1 
ATOM   1197 C  CG   . PHE   A 1 183 ? 109.284 74.858  127.820 1.00 47.64  ?  183 PHE   A CG   1 
ATOM   1198 C  CD1  . PHE   A 1 183 ? 109.454 75.662  128.929 1.00 47.64  ?  183 PHE   A CD1  1 
ATOM   1199 C  CD2  . PHE   A 1 183 ? 109.560 73.510  127.933 1.00 47.64  ?  183 PHE   A CD2  1 
ATOM   1200 C  CE1  . PHE   A 1 183 ? 109.912 75.139  130.111 1.00 47.64  ?  183 PHE   A CE1  1 
ATOM   1201 C  CE2  . PHE   A 1 183 ? 110.015 72.983  129.116 1.00 47.64  ?  183 PHE   A CE2  1 
ATOM   1202 C  CZ   . PHE   A 1 183 ? 110.190 73.799  130.205 1.00 47.64  ?  183 PHE   A CZ   1 
ATOM   1203 N  N    . ARG   A 1 184 ? 106.694 76.301  124.228 1.00 42.68  ?  184 ARG   A N    1 
ATOM   1204 C  CA   . ARG   A 1 184 ? 106.128 77.306  123.336 1.00 42.68  ?  184 ARG   A CA   1 
ATOM   1205 C  C    . ARG   A 1 184 ? 104.613 77.406  123.438 1.00 42.68  ?  184 ARG   A C    1 
ATOM   1206 O  O    . ARG   A 1 184 ? 104.054 78.424  123.023 1.00 42.68  ?  184 ARG   A O    1 
ATOM   1207 C  CB   . ARG   A 1 184 ? 106.520 77.020  121.891 1.00 42.68  ?  184 ARG   A CB   1 
ATOM   1208 C  CG   . ARG   A 1 184 ? 107.983 76.741  121.707 1.00 42.68  ?  184 ARG   A CG   1 
ATOM   1209 C  CD   . ARG   A 1 184 ? 108.326 76.664  120.246 1.00 42.68  ?  184 ARG   A CD   1 
ATOM   1210 N  NE   . ARG   A 1 184 ? 108.054 77.932  119.589 1.00 42.68  ?  184 ARG   A NE   1 
ATOM   1211 C  CZ   . ARG   A 1 184 ? 108.940 78.587  118.851 1.00 42.68  ?  184 ARG   A CZ   1 
ATOM   1212 N  NH1  . ARG   A 1 184 ? 110.156 78.090  118.671 1.00 42.68  1  184 ARG   A NH1  1 
ATOM   1213 N  NH2  . ARG   A 1 184 ? 108.609 79.741  118.299 1.00 42.68  ?  184 ARG   A NH2  1 
ATOM   1214 N  N    . ASN   A 1 185 ? 103.937 76.398  123.979 1.00 49.87  ?  185 ASN   A N    1 
ATOM   1215 C  CA   . ASN   A 1 185 ? 102.494 76.450  124.150 1.00 49.87  ?  185 ASN   A CA   1 
ATOM   1216 C  C    . ASN   A 1 185 ? 102.081 77.264  125.364 1.00 49.87  ?  185 ASN   A C    1 
ATOM   1217 O  O    . ASN   A 1 185 ? 100.882 77.456  125.589 1.00 49.87  ?  185 ASN   A O    1 
ATOM   1218 C  CB   . ASN   A 1 185 ? 101.911 75.041  124.261 1.00 49.87  ?  185 ASN   A CB   1 
ATOM   1219 C  CG   . ASN   A 1 185 ? 101.672 74.399  122.912 1.00 49.87  ?  185 ASN   A CG   1 
ATOM   1220 O  OD1  . ASN   A 1 185 ? 101.300 75.069  121.950 1.00 49.87  ?  185 ASN   A OD1  1 
ATOM   1221 N  ND2  . ASN   A 1 185 ? 101.882 73.092  122.836 1.00 49.87  ?  185 ASN   A ND2  1 
ATOM   1222 N  N    . LYS   A 1 186 ? 103.036 77.742  126.133 1.00 49.41  ?  186 LYS   A N    1 
ATOM   1223 C  CA   . LYS   A 1 186 ? 102.708 78.484  127.341 1.00 49.41  ?  186 LYS   A CA   1 
ATOM   1224 C  C    . LYS   A 1 186 ? 102.477 79.970  127.101 1.00 49.41  ?  186 LYS   A C    1 
ATOM   1225 O  O    . LYS   A 1 186 ? 101.928 80.643  127.980 1.00 49.41  ?  186 LYS   A O    1 
ATOM   1226 C  CB   . LYS   A 1 186 ? 103.811 78.297  128.390 1.00 49.41  ?  186 LYS   A CB   1 
ATOM   1227 C  CG   . LYS   A 1 186 ? 103.757 76.936  129.058 1.00 49.41  ?  186 LYS   A CG   1 
ATOM   1228 C  CD   . LYS   A 1 186 ? 102.360 76.702  129.627 1.00 49.41  ?  186 LYS   A CD   1 
ATOM   1229 C  CE   . LYS   A 1 186 ? 102.275 75.441  130.463 1.00 49.41  ?  186 LYS   A CE   1 
ATOM   1230 N  NZ   . LYS   A 1 186 ? 102.999 75.595  131.746 1.00 49.41  1  186 LYS   A NZ   1 
ATOM   1231 N  N    . ARG   A 1 187 ? 102.848 80.484  125.957 1.00 42.41  ?  187 ARG   A N    1 
ATOM   1232 C  CA   . ARG   A 1 187 ? 102.768 81.914  125.687 1.00 42.41  ?  187 ARG   A CA   1 
ATOM   1233 C  C    . ARG   A 1 187 ? 101.388 82.338  125.207 1.00 42.41  ?  187 ARG   A C    1 
ATOM   1234 O  O    . ARG   A 1 187 ? 100.927 81.892  124.154 1.00 42.41  ?  187 ARG   A O    1 
ATOM   1235 C  CB   . ARG   A 1 187 ? 103.763 82.292  124.600 1.00 42.41  ?  187 ARG   A CB   1 
ATOM   1236 C  CG   . ARG   A 1 187 ? 105.022 81.490  124.600 1.00 42.41  ?  187 ARG   A CG   1 
ATOM   1237 C  CD   . ARG   A 1 187 ? 105.723 81.722  123.293 1.00 42.41  ?  187 ARG   A CD   1 
ATOM   1238 N  NE   . ARG   A 1 187 ? 106.214 83.087  123.178 1.00 42.41  ?  187 ARG   A NE   1 
ATOM   1239 C  CZ   . ARG   A 1 187 ? 106.608 83.636  122.038 1.00 42.41  ?  187 ARG   A CZ   1 
ATOM   1240 N  NH1  . ARG   A 1 187 ? 106.559 82.934  120.917 1.00 42.41  1  187 ARG   A NH1  1 
ATOM   1241 N  NH2  . ARG   A 1 187 ? 107.042 84.888  122.017 1.00 42.41  ?  187 ARG   A NH2  1 
ATOM   1242 N  N    . ARG   A 1 188 ? 100.731 83.207  125.963 1.00 47.17  ?  188 ARG   A N    1 
ATOM   1243 C  CA   . ARG   A 1 188 ? 99.627  83.948  125.379 1.00 47.17  ?  188 ARG   A CA   1 
ATOM   1244 C  C    . ARG   A 1 188 ? 100.186 85.031  124.464 1.00 47.17  ?  188 ARG   A C    1 
ATOM   1245 O  O    . ARG   A 1 188 ? 101.279 85.558  124.693 1.00 47.17  ?  188 ARG   A O    1 
ATOM   1246 C  CB   . ARG   A 1 188 ? 98.751  84.565  126.468 1.00 47.17  ?  188 ARG   A CB   1 
ATOM   1247 N  N    . ASP   A 1 189 ? 99.437  85.353  123.412 1.00 50.24  ?  189 ASP   A N    1 
ATOM   1248 C  CA   . ASP   A 1 189 ? 99.863  86.337  122.417 1.00 50.24  ?  189 ASP   A CA   1 
ATOM   1249 C  C    . ASP   A 1 189 ? 101.196 85.929  121.791 1.00 50.24  ?  189 ASP   A C    1 
ATOM   1250 O  O    . ASP   A 1 189 ? 102.233 86.565  121.985 1.00 50.24  ?  189 ASP   A O    1 
ATOM   1251 C  CB   . ASP   A 1 189 ? 99.940  87.740  123.024 1.00 50.24  ?  189 ASP   A CB   1 
ATOM   1252 N  N    . GLN   A 1 190 ? 101.145 84.826  121.039 1.00 46.76  ?  190 GLN   A N    1 
ATOM   1253 C  CA   . GLN   A 1 190 ? 102.348 84.256  120.437 1.00 46.76  ?  190 GLN   A CA   1 
ATOM   1254 C  C    . GLN   A 1 190 ? 103.043 85.234  119.497 1.00 46.76  ?  190 GLN   A C    1 
ATOM   1255 O  O    . GLN   A 1 190 ? 104.242 85.091  119.233 1.00 46.76  ?  190 GLN   A O    1 
ATOM   1256 C  CB   . GLN   A 1 190 ? 101.992 82.979  119.673 1.00 46.76  ?  190 GLN   A CB   1 
ATOM   1257 C  CG   . GLN   A 1 190 ? 101.075 82.017  120.413 1.00 46.76  ?  190 GLN   A CG   1 
ATOM   1258 C  CD   . GLN   A 1 190 ? 101.822 80.876  121.073 1.00 46.76  ?  190 GLN   A CD   1 
ATOM   1259 O  OE1  . GLN   A 1 190 ? 102.956 80.569  120.710 1.00 46.76  ?  190 GLN   A OE1  1 
ATOM   1260 N  NE2  . GLN   A 1 190 ? 101.180 80.230  122.038 1.00 46.76  ?  190 GLN   A NE2  1 
ATOM   1261 N  N    . GLN   A 1 191 ? 102.319 86.224  118.981 1.00 42.82  ?  191 GLN   A N    1 
ATOM   1262 C  CA   . GLN   A 1 191 ? 102.829 87.094  117.928 1.00 42.82  ?  191 GLN   A CA   1 
ATOM   1263 C  C    . GLN   A 1 191 ? 103.689 88.255  118.413 1.00 42.82  ?  191 GLN   A C    1 
ATOM   1264 O  O    . GLN   A 1 191 ? 103.995 89.145  117.615 1.00 42.82  ?  191 GLN   A O    1 
ATOM   1265 C  CB   . GLN   A 1 191 ? 101.678 87.554  117.031 1.00 42.82  ?  191 GLN   A CB   1 
ATOM   1266 N  N    . GLN   A 1 192 ? 104.086 88.282  119.685 1.00 38.55  ?  192 GLN   A N    1 
ATOM   1267 C  CA   . GLN   A 1 192 ? 104.781 89.454  120.205 1.00 38.55  ?  192 GLN   A CA   1 
ATOM   1268 C  C    . GLN   A 1 192 ? 106.269 89.545  119.882 1.00 38.55  ?  192 GLN   A C    1 
ATOM   1269 O  O    . GLN   A 1 192 ? 106.721 90.524  119.281 1.00 38.55  ?  192 GLN   A O    1 
ATOM   1270 C  CB   . GLN   A 1 192 ? 104.668 89.497  121.730 1.00 38.55  ?  192 GLN   A CB   1 
ATOM   1271 N  N    . LYS   A 1 193 ? 107.039 88.527  120.251 1.00 29.87  ?  193 LYS   A N    1 
ATOM   1272 C  CA   . LYS   A 1 193 ? 108.470 88.495  119.993 1.00 29.87  ?  193 LYS   A CA   1 
ATOM   1273 C  C    . LYS   A 1 193 ? 108.896 87.043  119.845 1.00 29.87  ?  193 LYS   A C    1 
ATOM   1274 O  O    . LYS   A 1 193 ? 108.180 86.138  120.287 1.00 29.87  ?  193 LYS   A O    1 
ATOM   1275 C  CB   . LYS   A 1 193 ? 109.258 89.177  121.120 1.00 29.87  ?  193 LYS   A CB   1 
ATOM   1276 C  CG   . LYS   A 1 193 ? 109.025 90.666  121.245 1.00 29.87  ?  193 LYS   A CG   1 
ATOM   1277 C  CD   . LYS   A 1 193 ? 109.951 91.440  120.331 1.00 29.87  ?  193 LYS   A CD   1 
ATOM   1278 C  CE   . LYS   A 1 193 ? 111.378 90.944  120.426 1.00 29.87  ?  193 LYS   A CE   1 
ATOM   1279 N  NZ   . LYS   A 1 193 ? 112.339 92.013  120.062 1.00 29.87  1  193 LYS   A NZ   1 
ATOM   1280 N  N    . PRO   A 1 194 ? 110.052 86.785  119.230 1.00 26.06  ?  194 PRO   A N    1 
ATOM   1281 C  CA   . PRO   A 1 194 ? 110.461 85.399  118.990 1.00 26.06  ?  194 PRO   A CA   1 
ATOM   1282 C  C    . PRO   A 1 194 ? 110.717 84.631  120.279 1.00 26.06  ?  194 PRO   A C    1 
ATOM   1283 O  O    . PRO   A 1 194 ? 110.781 85.189  121.373 1.00 26.06  ?  194 PRO   A O    1 
ATOM   1284 C  CB   . PRO   A 1 194 ? 111.749 85.545  118.173 1.00 26.06  ?  194 PRO   A CB   1 
ATOM   1285 C  CG   . PRO   A 1 194 ? 112.201 86.912  118.402 1.00 26.06  ?  194 PRO   A CG   1 
ATOM   1286 C  CD   . PRO   A 1 194 ? 110.983 87.732  118.602 1.00 26.06  ?  194 PRO   A CD   1 
ATOM   1287 N  N    . LEU   A 1 195 ? 110.846 83.315  120.126 1.00 26.97  ?  195 LEU   A N    1 
ATOM   1288 C  CA   . LEU   A 1 195 ? 111.201 82.400  121.208 1.00 26.97  ?  195 LEU   A CA   1 
ATOM   1289 C  C    . LEU   A 1 195 ? 112.191 81.398  120.634 1.00 26.97  ?  195 LEU   A C    1 
ATOM   1290 O  O    . LEU   A 1 195 ? 111.796 80.453  119.952 1.00 26.97  ?  195 LEU   A O    1 
ATOM   1291 C  CB   . LEU   A 1 195 ? 109.977 81.691  121.785 1.00 26.97  ?  195 LEU   A CB   1 
ATOM   1292 C  CG   . LEU   A 1 195 ? 110.230 80.688  122.919 1.00 26.97  ?  195 LEU   A CG   1 
ATOM   1293 C  CD1  . LEU   A 1 195 ? 108.995 80.513  123.734 1.00 26.97  ?  195 LEU   A CD1  1 
ATOM   1294 C  CD2  . LEU   A 1 195 ? 110.673 79.334  122.431 1.00 26.97  ?  195 LEU   A CD2  1 
ATOM   1295 N  N    . TYR   A 1 196 ? 113.467 81.601  120.894 1.00 25.99  ?  196 TYR   A N    1 
ATOM   1296 C  CA   . TYR   A 1 196 ? 114.447 80.609  120.504 1.00 25.99  ?  196 TYR   A CA   1 
ATOM   1297 C  C    . TYR   A 1 196 ? 114.445 79.480  121.523 1.00 25.99  ?  196 TYR   A C    1 
ATOM   1298 O  O    . TYR   A 1 196 ? 113.745 79.530  122.531 1.00 25.99  ?  196 TYR   A O    1 
ATOM   1299 C  CB   . TYR   A 1 196 ? 115.817 81.263  120.365 1.00 25.99  ?  196 TYR   A CB   1 
ATOM   1300 C  CG   . TYR   A 1 196 ? 115.714 82.547  119.582 1.00 25.99  ?  196 TYR   A CG   1 
ATOM   1301 C  CD1  . TYR   A 1 196 ? 115.630 82.527  118.203 1.00 25.99  ?  196 TYR   A CD1  1 
ATOM   1302 C  CD2  . TYR   A 1 196 ? 115.636 83.773  120.223 1.00 25.99  ?  196 TYR   A CD2  1 
ATOM   1303 C  CE1  . TYR   A 1 196 ? 115.506 83.685  117.483 1.00 25.99  ?  196 TYR   A CE1  1 
ATOM   1304 C  CE2  . TYR   A 1 196 ? 115.512 84.938  119.508 1.00 25.99  ?  196 TYR   A CE2  1 
ATOM   1305 C  CZ   . TYR   A 1 196 ? 115.441 84.885  118.136 1.00 25.99  ?  196 TYR   A CZ   1 
ATOM   1306 O  OH   . TYR   A 1 196 ? 115.310 86.037  117.402 1.00 25.99  ?  196 TYR   A OH   1 
ATOM   1307 N  N    . HIS   A 1 197 ? 115.199 78.431  121.232 1.00 37.95  ?  197 HIS   A N    1 
ATOM   1308 C  CA   . HIS   A 1 197 ? 115.386 77.344  122.182 1.00 37.95  ?  197 HIS   A CA   1 
ATOM   1309 C  C    . HIS   A 1 197 ? 116.594 76.540  121.730 1.00 37.95  ?  197 HIS   A C    1 
ATOM   1310 O  O    . HIS   A 1 197 ? 117.162 76.789  120.666 1.00 37.95  ?  197 HIS   A O    1 
ATOM   1311 C  CB   . HIS   A 1 197 ? 114.137 76.463  122.310 1.00 37.95  ?  197 HIS   A CB   1 
ATOM   1312 C  CG   . HIS   A 1 197 ? 113.753 75.758  121.048 1.00 37.95  ?  197 HIS   A CG   1 
ATOM   1313 N  ND1  . HIS   A 1 197 ? 114.281 74.537  120.690 1.00 37.95  ?  197 HIS   A ND1  1 
ATOM   1314 C  CD2  . HIS   A 1 197 ? 112.882 76.092  120.067 1.00 37.95  ?  197 HIS   A CD2  1 
ATOM   1315 C  CE1  . HIS   A 1 197 ? 113.763 74.154  119.537 1.00 37.95  ?  197 HIS   A CE1  1 
ATOM   1316 N  NE2  . HIS   A 1 197 ? 112.911 75.081  119.137 1.00 37.95  ?  197 HIS   A NE2  1 
ATOM   1317 N  N    . HIS   A 1 198 ? 116.992 75.578  122.556 1.00 48.08  ?  198 HIS   A N    1 
ATOM   1318 C  CA   . HIS   A 1 198 ? 118.054 74.662  122.173 1.00 48.08  ?  198 HIS   A CA   1 
ATOM   1319 C  C    . HIS   A 1 198 ? 118.130 73.540  123.194 1.00 48.08  ?  198 HIS   A C    1 
ATOM   1320 O  O    . HIS   A 1 198 ? 117.591 73.641  124.299 1.00 48.08  ?  198 HIS   A O    1 
ATOM   1321 C  CB   . HIS   A 1 198 ? 119.404 75.362  122.054 1.00 48.08  ?  198 HIS   A CB   1 
ATOM   1322 C  CG   . HIS   A 1 198 ? 120.490 74.486  121.513 1.00 48.08  ?  198 HIS   A CG   1 
ATOM   1323 N  ND1  . HIS   A 1 198 ? 121.261 73.673  122.314 1.00 48.08  ?  198 HIS   A ND1  1 
ATOM   1324 C  CD2  . HIS   A 1 198 ? 120.913 74.272  120.244 1.00 48.08  ?  198 HIS   A CD2  1 
ATOM   1325 C  CE1  . HIS   A 1 198 ? 122.124 73.009  121.566 1.00 48.08  ?  198 HIS   A CE1  1 
ATOM   1326 N  NE2  . HIS   A 1 198 ? 121.934 73.355  120.306 1.00 48.08  ?  198 HIS   A NE2  1 
ATOM   1327 N  N    . PHE   A 1 199 ? 118.790 72.458  122.792 1.00 55.30  ?  199 PHE   A N    1 
ATOM   1328 C  CA   . PHE   A 1 199 ? 119.059 71.312  123.647 1.00 55.30  ?  199 PHE   A CA   1 
ATOM   1329 C  C    . PHE   A 1 199 ? 120.564 71.167  123.796 1.00 55.30  ?  199 PHE   A C    1 
ATOM   1330 O  O    . PHE   A 1 199 ? 121.199 70.440  123.025 1.00 55.30  ?  199 PHE   A O    1 
ATOM   1331 C  CB   . PHE   A 1 199 ? 118.448 70.042  123.062 1.00 55.30  ?  199 PHE   A CB   1 
ATOM   1332 C  CG   . PHE   A 1 199 ? 116.982 69.922  123.301 1.00 55.30  ?  199 PHE   A CG   1 
ATOM   1333 C  CD1  . PHE   A 1 199 ? 116.504 69.395  124.483 1.00 55.30  ?  199 PHE   A CD1  1 
ATOM   1334 C  CD2  . PHE   A 1 199 ? 116.081 70.342  122.350 1.00 55.30  ?  199 PHE   A CD2  1 
ATOM   1335 C  CE1  . PHE   A 1 199 ? 115.155 69.288  124.706 1.00 55.30  ?  199 PHE   A CE1  1 
ATOM   1336 C  CE2  . PHE   A 1 199 ? 114.737 70.234  122.572 1.00 55.30  ?  199 PHE   A CE2  1 
ATOM   1337 C  CZ   . PHE   A 1 199 ? 114.270 69.711  123.751 1.00 55.30  ?  199 PHE   A CZ   1 
ATOM   1338 N  N    . THR   A 1 200 ? 121.131 71.860  124.780 1.00 59.18  ?  200 THR   A N    1 
ATOM   1339 C  CA   . THR   A 1 200 ? 122.566 71.856  125.005 1.00 59.18  ?  200 THR   A CA   1 
ATOM   1340 C  C    . THR   A 1 200 ? 122.882 71.090  126.279 1.00 59.18  ?  200 THR   A C    1 
ATOM   1341 O  O    . THR   A 1 200 ? 122.112 71.101  127.243 1.00 59.18  ?  200 THR   A O    1 
ATOM   1342 C  CB   . THR   A 1 200 ? 123.135 73.279  125.090 1.00 59.18  ?  200 THR   A CB   1 
ATOM   1343 O  OG1  . THR   A 1 200 ? 124.566 73.221  125.128 1.00 59.18  ?  200 THR   A OG1  1 
ATOM   1344 C  CG2  . THR   A 1 200 ? 122.625 73.994  126.327 1.00 59.18  ?  200 THR   A CG2  1 
ATOM   1345 N  N    . THR   A 1 201 ? 124.019 70.405  126.261 1.00 65.11  ?  201 THR   A N    1 
ATOM   1346 C  CA   . THR   A 1 201 ? 124.445 69.596  127.388 1.00 65.11  ?  201 THR   A CA   1 
ATOM   1347 C  C    . THR   A 1 201 ? 125.090 70.475  128.455 1.00 65.11  ?  201 THR   A C    1 
ATOM   1348 O  O    . THR   A 1 201 ? 125.196 71.697  128.317 1.00 65.11  ?  201 THR   A O    1 
ATOM   1349 C  CB   . THR   A 1 201 ? 125.409 68.509  126.924 1.00 65.11  ?  201 THR   A CB   1 
ATOM   1350 O  OG1  . THR   A 1 201 ? 125.789 67.696  128.041 1.00 65.11  ?  201 THR   A OG1  1 
ATOM   1351 C  CG2  . THR   A 1 201 ? 126.648 69.133  126.305 1.00 65.11  ?  201 THR   A CG2  1 
ATOM   1352 N  N    . ALA   A 1 202 ? 125.529 69.840  129.540 1.00 66.88  ?  202 ALA   A N    1 
ATOM   1353 C  CA   . ALA   A 1 202 ? 126.188 70.558  130.620 1.00 66.88  ?  202 ALA   A CA   1 
ATOM   1354 C  C    . ALA   A 1 202 ? 127.570 71.066  130.235 1.00 66.88  ?  202 ALA   A C    1 
ATOM   1355 O  O    . ALA   A 1 202 ? 128.096 71.951  130.919 1.00 66.88  ?  202 ALA   A O    1 
ATOM   1356 C  CB   . ALA   A 1 202 ? 126.293 69.664  131.857 1.00 66.88  ?  202 ALA   A CB   1 
ATOM   1357 N  N    . ILE   A 1 203 ? 128.170 70.531  129.170 1.00 69.96  ?  203 ILE   A N    1 
ATOM   1358 C  CA   . ILE   A 1 203 ? 129.477 71.016  128.735 1.00 69.96  ?  203 ILE   A CA   1 
ATOM   1359 C  C    . ILE   A 1 203 ? 129.362 72.429  128.172 1.00 69.96  ?  203 ILE   A C    1 
ATOM   1360 O  O    . ILE   A 1 203 ? 130.113 73.330  128.563 1.00 69.96  ?  203 ILE   A O    1 
ATOM   1361 C  CB   . ILE   A 1 203 ? 130.095 70.047  127.710 1.00 69.96  ?  203 ILE   A CB   1 
ATOM   1362 N  N    . ASN   A 1 204 ? 128.411 72.644  127.257 1.00 66.57  ?  204 ASN   A N    1 
ATOM   1363 C  CA   . ASN   A 1 204 ? 128.174 73.945  126.625 1.00 66.57  ?  204 ASN   A CA   1 
ATOM   1364 C  C    . ASN   A 1 204 ? 129.473 74.532  126.066 1.00 66.57  ?  204 ASN   A C    1 
ATOM   1365 O  O    . ASN   A 1 204 ? 129.949 75.585  126.493 1.00 66.57  ?  204 ASN   A O    1 
ATOM   1366 C  CB   . ASN   A 1 204 ? 127.506 74.914  127.606 1.00 66.57  ?  204 ASN   A CB   1 
ATOM   1367 N  N    . THR   A 1 205 ? 130.044 73.819  125.093 1.00 63.54  ?  205 THR   A N    1 
ATOM   1368 C  CA   . THR   A 1 205 ? 131.385 74.153  124.620 1.00 63.54  ?  205 THR   A CA   1 
ATOM   1369 C  C    . THR   A 1 205 ? 131.392 75.444  123.802 1.00 63.54  ?  205 THR   A C    1 
ATOM   1370 O  O    . THR   A 1 205 ? 132.275 76.292  123.977 1.00 63.54  ?  205 THR   A O    1 
ATOM   1371 C  CB   . THR   A 1 205 ? 131.960 72.987  123.818 1.00 63.54  ?  205 THR   A CB   1 
ATOM   1372 N  N    . GLU   A 1 206 ? 130.427 75.612  122.894 1.00 59.22  ?  206 GLU   A N    1 
ATOM   1373 C  CA   . GLU   A 1 206 ? 130.317 76.857  122.129 1.00 59.22  ?  206 GLU   A CA   1 
ATOM   1374 C  C    . GLU   A 1 206 ? 128.931 77.460  122.289 1.00 59.22  ?  206 GLU   A C    1 
ATOM   1375 O  O    . GLU   A 1 206 ? 128.288 77.850  121.310 1.00 59.22  ?  206 GLU   A O    1 
ATOM   1376 C  CB   . GLU   A 1 206 ? 130.616 76.677  120.634 1.00 59.22  ?  206 GLU   A CB   1 
ATOM   1377 C  CG   . GLU   A 1 206 ? 131.987 76.129  120.217 1.00 59.22  ?  206 GLU   A CG   1 
ATOM   1378 C  CD   . GLU   A 1 206 ? 132.323 74.795  120.827 1.00 59.22  ?  206 GLU   A CD   1 
ATOM   1379 O  OE1  . GLU   A 1 206 ? 131.395 74.011  121.116 1.00 59.22  ?  206 GLU   A OE1  1 
ATOM   1380 O  OE2  . GLU   A 1 206 ? 133.523 74.559  121.073 1.00 59.22  -1 206 GLU   A OE2  1 
ATOM   1381 N  N    . ASN   A 1 207 ? 128.447 77.546  123.527 1.00 50.46  ?  207 ASN   A N    1 
ATOM   1382 C  CA   . ASN   A 1 207 ? 127.098 78.045  123.759 1.00 50.46  ?  207 ASN   A CA   1 
ATOM   1383 C  C    . ASN   A 1 207 ? 126.999 79.558  123.593 1.00 50.46  ?  207 ASN   A C    1 
ATOM   1384 O  O    . ASN   A 1 207 ? 125.910 80.074  123.296 1.00 50.46  ?  207 ASN   A O    1 
ATOM   1385 C  CB   . ASN   A 1 207 ? 126.689 77.629  125.167 1.00 50.46  ?  207 ASN   A CB   1 
ATOM   1386 C  CG   . ASN   A 1 207 ? 125.234 77.270  125.258 1.00 50.46  ?  207 ASN   A CG   1 
ATOM   1387 O  OD1  . ASN   A 1 207 ? 124.796 76.655  126.228 1.00 50.46  ?  207 ASN   A OD1  1 
ATOM   1388 N  ND2  . ASN   A 1 207 ? 124.480 77.613  124.224 1.00 50.46  ?  207 ASN   A ND2  1 
ATOM   1389 N  N    . ALA   A 1 208 ? 128.111 80.274  123.767 1.00 50.84  ?  208 ALA   A N    1 
ATOM   1390 C  CA   . ALA   A 1 208 ? 128.100 81.720  123.580 1.00 50.84  ?  208 ALA   A CA   1 
ATOM   1391 C  C    . ALA   A 1 208 ? 127.761 82.084  122.142 1.00 50.84  ?  208 ALA   A C    1 
ATOM   1392 O  O    . ALA   A 1 208 ? 127.104 83.100  121.889 1.00 50.84  ?  208 ALA   A O    1 
ATOM   1393 C  CB   . ALA   A 1 208 ? 129.449 82.312  123.982 1.00 50.84  ?  208 ALA   A CB   1 
ATOM   1394 N  N    . ARG   A 1 209 ? 128.203 81.269  121.183 1.00 49.59  ?  209 ARG   A N    1 
ATOM   1395 C  CA   . ARG   A 1 209 ? 127.831 81.506  119.794 1.00 49.59  ?  209 ARG   A CA   1 
ATOM   1396 C  C    . ARG   A 1 209 ? 126.323 81.427  119.614 1.00 49.59  ?  209 ARG   A C    1 
ATOM   1397 O  O    . ARG   A 1 209 ? 125.732 82.242  118.898 1.00 49.59  ?  209 ARG   A O    1 
ATOM   1398 C  CB   . ARG   A 1 209 ? 128.534 80.500  118.883 1.00 49.59  ?  209 ARG   A CB   1 
ATOM   1399 C  CG   . ARG   A 1 209 ? 130.050 80.535  118.972 1.00 49.59  ?  209 ARG   A CG   1 
ATOM   1400 C  CD   . ARG   A 1 209 ? 130.681 79.526  118.025 1.00 49.59  ?  209 ARG   A CD   1 
ATOM   1401 N  NE   . ARG   A 1 209 ? 129.869 79.307  116.832 1.00 49.59  ?  209 ARG   A NE   1 
ATOM   1402 C  CZ   . ARG   A 1 209 ? 129.960 78.235  116.052 1.00 49.59  ?  209 ARG   A CZ   1 
ATOM   1403 N  NH1  . ARG   A 1 209 ? 130.829 77.275  116.338 1.00 49.59  1  209 ARG   A NH1  1 
ATOM   1404 N  NH2  . ARG   A 1 209 ? 129.182 78.118  114.986 1.00 49.59  ?  209 ARG   A NH2  1 
ATOM   1405 N  N    . LEU   A 1 210 ? 125.684 80.448  120.253 1.00 43.07  ?  210 LEU   A N    1 
ATOM   1406 C  CA   . LEU   A 1 210 ? 124.236 80.319  120.159 1.00 43.07  ?  210 LEU   A CA   1 
ATOM   1407 C  C    . LEU   A 1 210 ? 123.533 81.513  120.784 1.00 43.07  ?  210 LEU   A C    1 
ATOM   1408 O  O    . LEU   A 1 210 ? 122.559 82.037  120.223 1.00 43.07  ?  210 LEU   A O    1 
ATOM   1409 C  CB   . LEU   A 1 210 ? 123.797 79.025  120.832 1.00 43.07  ?  210 LEU   A CB   1 
ATOM   1410 C  CG   . LEU   A 1 210 ? 122.322 78.635  120.892 1.00 43.07  ?  210 LEU   A CG   1 
ATOM   1411 C  CD1  . LEU   A 1 210 ? 121.630 78.778  119.559 1.00 43.07  ?  210 LEU   A CD1  1 
ATOM   1412 C  CD2  . LEU   A 1 210 ? 122.265 77.217  121.360 1.00 43.07  ?  210 LEU   A CD2  1 
ATOM   1413 N  N    . ILE   A 1 211 ? 124.008 81.962  121.947 1.00 41.40  ?  211 ILE   A N    1 
ATOM   1414 C  CA   . ILE   A 1 211 ? 123.405 83.143  122.561 1.00 41.40  ?  211 ILE   A CA   1 
ATOM   1415 C  C    . ILE   A 1 211 ? 123.552 84.350  121.643 1.00 41.40  ?  211 ILE   A C    1 
ATOM   1416 O  O    . ILE   A 1 211 ? 122.612 85.137  121.472 1.00 41.40  ?  211 ILE   A O    1 
ATOM   1417 C  CB   . ILE   A 1 211 ? 124.015 83.410  123.948 1.00 41.40  ?  211 ILE   A CB   1 
ATOM   1418 C  CG1  . ILE   A 1 211 ? 123.770 82.228  124.882 1.00 41.40  ?  211 ILE   A CG1  1 
ATOM   1419 C  CG2  . ILE   A 1 211 ? 123.437 84.675  124.545 1.00 41.40  ?  211 ILE   A CG2  1 
ATOM   1420 C  CD1  . ILE   A 1 211 ? 124.911 81.968  125.832 1.00 41.40  ?  211 ILE   A CD1  1 
ATOM   1421 N  N    . PHE   A 1 212 ? 124.729 84.512  121.035 1.00 41.54  ?  212 PHE   A N    1 
ATOM   1422 C  CA   . PHE   A 1 212 ? 124.959 85.639  120.137 1.00 41.54  ?  212 PHE   A CA   1 
ATOM   1423 C  C    . PHE   A 1 212 ? 124.041 85.574  118.928 1.00 41.54  ?  212 PHE   A C    1 
ATOM   1424 O  O    . PHE   A 1 212 ? 123.497 86.592  118.494 1.00 41.54  ?  212 PHE   A O    1 
ATOM   1425 C  CB   . PHE   A 1 212 ? 126.415 85.662  119.686 1.00 41.54  ?  212 PHE   A CB   1 
ATOM   1426 C  CG   . PHE   A 1 212 ? 126.763 86.844  118.827 1.00 41.54  ?  212 PHE   A CG   1 
ATOM   1427 C  CD1  . PHE   A 1 212 ? 126.108 88.054  118.989 1.00 41.54  ?  212 PHE   A CD1  1 
ATOM   1428 C  CD2  . PHE   A 1 212 ? 127.735 86.741  117.846 1.00 41.54  ?  212 PHE   A CD2  1 
ATOM   1429 C  CE1  . PHE   A 1 212 ? 126.425 89.136  118.203 1.00 41.54  ?  212 PHE   A CE1  1 
ATOM   1430 C  CE2  . PHE   A 1 212 ? 128.054 87.822  117.053 1.00 41.54  ?  212 PHE   A CE2  1 
ATOM   1431 C  CZ   . PHE   A 1 212 ? 127.397 89.020  117.232 1.00 41.54  ?  212 PHE   A CZ   1 
ATOM   1432 N  N    . ARG   A 1 213 ? 123.876 84.381  118.355 1.00 38.02  ?  213 ARG   A N    1 
ATOM   1433 C  CA   . ARG   A 1 213 ? 123.021 84.232  117.183 1.00 38.02  ?  213 ARG   A CA   1 
ATOM   1434 C  C    . ARG   A 1 213 ? 121.575 84.580  117.508 1.00 38.02  ?  213 ARG   A C    1 
ATOM   1435 O  O    . ARG   A 1 213 ? 120.906 85.280  116.737 1.00 38.02  ?  213 ARG   A O    1 
ATOM   1436 C  CB   . ARG   A 1 213 ? 123.127 82.809  116.638 1.00 38.02  ?  213 ARG   A CB   1 
ATOM   1437 C  CG   . ARG   A 1 213 ? 122.364 82.597  115.351 1.00 38.02  ?  213 ARG   A CG   1 
ATOM   1438 C  CD   . ARG   A 1 213 ? 121.643 81.260  115.312 1.00 38.02  ?  213 ARG   A CD   1 
ATOM   1439 N  NE   . ARG   A 1 213 ? 122.507 80.132  115.647 1.00 38.02  ?  213 ARG   A NE   1 
ATOM   1440 C  CZ   . ARG   A 1 213 ? 122.055 78.934  116.004 1.00 38.02  ?  213 ARG   A CZ   1 
ATOM   1441 N  NH1  . ARG   A 1 213 ? 120.750 78.711  116.071 1.00 38.02  1  213 ARG   A NH1  1 
ATOM   1442 N  NH2  . ARG   A 1 213 ? 122.903 77.957  116.290 1.00 38.02  ?  213 ARG   A NH2  1 
ATOM   1443 N  N    . ASP   A 1 214 ? 121.075 84.121  118.654 1.00 33.03  ?  214 ASP   A N    1 
ATOM   1444 C  CA   . ASP   A 1 214 ? 119.694 84.450  118.983 1.00 33.03  ?  214 ASP   A CA   1 
ATOM   1445 C  C    . ASP   A 1 214 ? 119.519 85.920  119.353 1.00 33.03  ?  214 ASP   A C    1 
ATOM   1446 O  O    . ASP   A 1 214 ? 118.478 86.509  119.042 1.00 33.03  ?  214 ASP   A O    1 
ATOM   1447 C  CB   . ASP   A 1 214 ? 119.177 83.547  120.099 1.00 33.03  ?  214 ASP   A CB   1 
ATOM   1448 C  CG   . ASP   A 1 214 ? 119.225 82.082  119.725 1.00 33.03  ?  214 ASP   A CG   1 
ATOM   1449 O  OD1  . ASP   A 1 214 ? 118.541 81.694  118.757 1.00 33.03  ?  214 ASP   A OD1  1 
ATOM   1450 O  OD2  . ASP   A 1 214 ? 119.968 81.322  120.376 1.00 33.03  -1 214 ASP   A OD2  1 
ATOM   1451 N  N    . VAL   A 1 215 ? 120.514 86.542  119.985 1.00 31.30  ?  215 VAL   A N    1 
ATOM   1452 C  CA   . VAL   A 1 215 ? 120.426 87.981  120.226 1.00 31.30  ?  215 VAL   A CA   1 
ATOM   1453 C  C    . VAL   A 1 215 ? 120.443 88.751  118.912 1.00 31.30  ?  215 VAL   A C    1 
ATOM   1454 O  O    . VAL   A 1 215 ? 119.698 89.724  118.736 1.00 31.30  ?  215 VAL   A O    1 
ATOM   1455 C  CB   . VAL   A 1 215 ? 121.554 88.443  121.159 1.00 31.30  ?  215 VAL   A CB   1 
ATOM   1456 C  CG1  . VAL   A 1 215 ? 121.629 89.945  121.156 1.00 31.30  ?  215 VAL   A CG1  1 
ATOM   1457 C  CG2  . VAL   A 1 215 ? 121.298 87.944  122.561 1.00 31.30  ?  215 VAL   A CG2  1 
ATOM   1458 N  N    . LYS   A 1 216 ? 121.297 88.341  117.975 1.00 26.52  ?  216 LYS   A N    1 
ATOM   1459 C  CA   . LYS   A 1 216 ? 121.347 88.999  116.676 1.00 26.52  ?  216 LYS   A CA   1 
ATOM   1460 C  C    . LYS   A 1 216 ? 120.012 88.894  115.964 1.00 26.52  ?  216 LYS   A C    1 
ATOM   1461 O  O    . LYS   A 1 216 ? 119.546 89.860  115.357 1.00 26.52  ?  216 LYS   A O    1 
ATOM   1462 C  CB   . LYS   A 1 216 ? 122.458 88.386  115.829 1.00 26.52  ?  216 LYS   A CB   1 
ATOM   1463 C  CG   . LYS   A 1 216 ? 122.546 88.928  114.431 1.00 26.52  ?  216 LYS   A CG   1 
ATOM   1464 C  CD   . LYS   A 1 216 ? 123.104 87.883  113.497 1.00 26.52  ?  216 LYS   A CD   1 
ATOM   1465 C  CE   . LYS   A 1 216 ? 124.548 87.572  113.841 1.00 26.52  ?  216 LYS   A CE   1 
ATOM   1466 N  NZ   . LYS   A 1 216 ? 124.990 86.258  113.295 1.00 26.52  1  216 LYS   A NZ   1 
ATOM   1467 N  N    . ASP   A 1 217 ? 119.377 87.728  116.033 1.00 25.53  ?  217 ASP   A N    1 
ATOM   1468 C  CA   . ASP   A 1 217 ? 118.062 87.594  115.422 1.00 25.53  ?  217 ASP   A CA   1 
ATOM   1469 C  C    . ASP   A 1 217 ? 117.015 88.440  116.136 1.00 25.53  ?  217 ASP   A C    1 
ATOM   1470 O  O    . ASP   A 1 217 ? 116.092 88.946  115.492 1.00 25.53  ?  217 ASP   A O    1 
ATOM   1471 C  CB   . ASP   A 1 217 ? 117.644 86.132  115.401 1.00 25.53  ?  217 ASP   A CB   1 
ATOM   1472 C  CG   . ASP   A 1 217 ? 116.476 85.884  114.489 1.00 25.53  ?  217 ASP   A CG   1 
ATOM   1473 O  OD1  . ASP   A 1 217 ? 115.327 86.040  114.949 1.00 25.53  ?  217 ASP   A OD1  1 
ATOM   1474 O  OD2  . ASP   A 1 217 ? 116.705 85.545  113.311 1.00 25.53  -1 217 ASP   A OD2  1 
ATOM   1475 N  N    . THR   A 1 218 ? 117.124 88.597  117.456 1.00 24.81  ?  218 THR   A N    1 
ATOM   1476 C  CA   . THR   A 1 218 ? 116.194 89.478  118.159 1.00 24.81  ?  218 THR   A CA   1 
ATOM   1477 C  C    . THR   A 1 218 ? 116.355 90.921  117.696 1.00 24.81  ?  218 THR   A C    1 
ATOM   1478 O  O    . THR   A 1 218 ? 115.368 91.650  117.529 1.00 24.81  ?  218 THR   A O    1 
ATOM   1479 C  CB   . THR   A 1 218 ? 116.406 89.378  119.667 1.00 24.81  ?  218 THR   A CB   1 
ATOM   1480 O  OG1  . THR   A 1 218 ? 116.280 88.015  120.087 1.00 24.81  ?  218 THR   A OG1  1 
ATOM   1481 C  CG2  . THR   A 1 218 ? 115.373 90.204  120.385 1.00 24.81  ?  218 THR   A CG2  1 
ATOM   1482 N  N    . ILE   A 1 219 ? 117.599 91.346  117.471 1.00 24.44  ?  219 ILE   A N    1 
ATOM   1483 C  CA   . ILE   A 1 219 ? 117.853 92.688  116.951 1.00 24.44  ?  219 ILE   A CA   1 
ATOM   1484 C  C    . ILE   A 1 219 ? 117.353 92.819  115.515 1.00 24.44  ?  219 ILE   A C    1 
ATOM   1485 O  O    . ILE   A 1 219 ? 116.882 93.884  115.106 1.00 24.44  ?  219 ILE   A O    1 
ATOM   1486 C  CB   . ILE   A 1 219 ? 119.345 93.031  117.072 1.00 24.44  ?  219 ILE   A CB   1 
ATOM   1487 C  CG1  . ILE   A 1 219 ? 119.787 92.904  118.522 1.00 24.44  ?  219 ILE   A CG1  1 
ATOM   1488 C  CG2  . ILE   A 1 219 ? 119.588 94.427  116.635 1.00 24.44  ?  219 ILE   A CG2  1 
ATOM   1489 C  CD1  . ILE   A 1 219 ? 121.264 92.883  118.696 1.00 24.44  ?  219 ILE   A CD1  1 
ATOM   1490 N  N    . LEU   A 1 220 ? 117.461 91.750  114.722 1.00 20.82  ?  220 LEU   A N    1 
ATOM   1491 C  CA   . LEU   A 1 220 ? 116.898 91.761  113.373 1.00 20.82  ?  220 LEU   A CA   1 
ATOM   1492 C  C    . LEU   A 1 220 ? 115.389 91.952  113.408 1.00 20.82  ?  220 LEU   A C    1 
ATOM   1493 O  O    . LEU   A 1 220 ? 114.835 92.721  112.618 1.00 20.82  ?  220 LEU   A O    1 
ATOM   1494 C  CB   . LEU   A 1 220 ? 117.252 90.461  112.654 1.00 20.82  ?  220 LEU   A CB   1 
ATOM   1495 C  CG   . LEU   A 1 220 ? 117.129 90.325  111.137 1.00 20.82  ?  220 LEU   A CG   1 
ATOM   1496 C  CD1  . LEU   A 1 220 ? 118.055 89.228  110.651 1.00 20.82  ?  220 LEU   A CD1  1 
ATOM   1497 C  CD2  . LEU   A 1 220 ? 115.708 90.028  110.713 1.00 20.82  ?  220 LEU   A CD2  1 
ATOM   1498 N  N    . HIS   A 1 221 ? 114.706 91.242  114.301 1.00 21.80  ?  221 HIS   A N    1 
ATOM   1499 C  CA   . HIS   A 1 221 ? 113.269 91.439  114.464 1.00 21.80  ?  221 HIS   A CA   1 
ATOM   1500 C  C    . HIS   A 1 221 ? 112.959 92.866  114.892 1.00 21.80  ?  221 HIS   A C    1 
ATOM   1501 O  O    . HIS   A 1 221 ? 111.984 93.469  114.428 1.00 21.80  ?  221 HIS   A O    1 
ATOM   1502 C  CB   . HIS   A 1 221 ? 112.724 90.448  115.484 1.00 21.80  ?  221 HIS   A CB   1 
ATOM   1503 C  CG   . HIS   A 1 221 ? 111.251 90.552  115.703 1.00 21.80  ?  221 HIS   A CG   1 
ATOM   1504 N  ND1  . HIS   A 1 221 ? 110.692 91.487  116.543 1.00 21.80  ?  221 HIS   A ND1  1 
ATOM   1505 C  CD2  . HIS   A 1 221 ? 110.225 89.812  115.228 1.00 21.80  ?  221 HIS   A CD2  1 
ATOM   1506 C  CE1  . HIS   A 1 221 ? 109.381 91.335  116.558 1.00 21.80  ?  221 HIS   A CE1  1 
ATOM   1507 N  NE2  . HIS   A 1 221 ? 109.072 90.324  115.769 1.00 21.80  ?  221 HIS   A NE2  1 
ATOM   1508 N  N    . ASP   A 1 222 ? 113.784 93.427  115.777 1.00 24.66  ?  222 ASP   A N    1 
ATOM   1509 C  CA   . ASP   A 1 222 ? 113.605 94.822  116.173 1.00 24.66  ?  222 ASP   A CA   1 
ATOM   1510 C  C    . ASP   A 1 222 ? 113.748 95.755  114.972 1.00 24.66  ?  222 ASP   A C    1 
ATOM   1511 O  O    . ASP   A 1 222 ? 112.964 96.696  114.808 1.00 24.66  ?  222 ASP   A O    1 
ATOM   1512 C  CB   . ASP   A 1 222 ? 114.613 95.171  117.269 1.00 24.66  ?  222 ASP   A CB   1 
ATOM   1513 C  CG   . ASP   A 1 222 ? 114.291 96.470  117.980 1.00 24.66  ?  222 ASP   A CG   1 
ATOM   1514 O  OD1  . ASP   A 1 222 ? 113.739 97.394  117.350 1.00 24.66  ?  222 ASP   A OD1  1 
ATOM   1515 O  OD2  . ASP   A 1 222 ? 114.594 96.567  119.187 1.00 24.66  -1 222 ASP   A OD2  1 
ATOM   1516 N  N    . ASN   A 1 223 ? 114.742 95.503  114.119 1.00 21.71  ?  223 ASN   A N    1 
ATOM   1517 C  CA   . ASN   A 1 223 ? 114.920 96.301  112.910 1.00 21.71  ?  223 ASN   A CA   1 
ATOM   1518 C  C    . ASN   A 1 223 ? 113.686 96.241  112.025 1.00 21.71  ?  223 ASN   A C    1 
ATOM   1519 O  O    . ASN   A 1 223 ? 113.156 97.277  111.612 1.00 21.71  ?  223 ASN   A O    1 
ATOM   1520 C  CB   . ASN   A 1 223 ? 116.142 95.819  112.140 1.00 21.71  ?  223 ASN   A CB   1 
ATOM   1521 C  CG   . ASN   A 1 223 ? 117.415 96.042  112.893 1.00 21.71  ?  223 ASN   A CG   1 
ATOM   1522 O  OD1  . ASN   A 1 223 ? 117.442 96.764  113.882 1.00 21.71  ?  223 ASN   A OD1  1 
ATOM   1523 N  ND2  . ASN   A 1 223 ? 118.486 95.432  112.429 1.00 21.71  ?  223 ASN   A ND2  1 
ATOM   1524 N  N    . LEU   A 1 224 ? 113.208 95.032  111.728 1.00 23.85  ?  224 LEU   A N    1 
ATOM   1525 C  CA   . LEU   A 1 224 ? 111.976 94.901  110.957 1.00 23.85  ?  224 LEU   A CA   1 
ATOM   1526 C  C    . LEU   A 1 224 ? 110.812 95.604  111.629 1.00 23.85  ?  224 LEU   A C    1 
ATOM   1527 O  O    . LEU   A 1 224 ? 109.845 95.966  110.954 1.00 23.85  ?  224 LEU   A O    1 
ATOM   1528 C  CB   . LEU   A 1 224 ? 111.610 93.437  110.752 1.00 23.85  ?  224 LEU   A CB   1 
ATOM   1529 C  CG   . LEU   A 1 224 ? 112.713 92.540  110.228 1.00 23.85  ?  224 LEU   A CG   1 
ATOM   1530 C  CD1  . LEU   A 1 224 ? 112.320 91.093  110.397 1.00 23.85  ?  224 LEU   A CD1  1 
ATOM   1531 C  CD2  . LEU   A 1 224 ? 112.972 92.862  108.797 1.00 23.85  ?  224 LEU   A CD2  1 
ATOM   1532 N  N    . LYS   A 1 225 ? 110.864 95.772  112.947 1.00 28.53  ?  225 LYS   A N    1 
ATOM   1533 C  CA   . LYS   A 1 225 ? 109.833 96.559  113.608 1.00 28.53  ?  225 LYS   A CA   1 
ATOM   1534 C  C    . LYS   A 1 225 ? 110.034 98.051  113.356 1.00 28.53  ?  225 LYS   A C    1 
ATOM   1535 O  O    . LYS   A 1 225 ? 109.057 98.803  113.259 1.00 28.53  ?  225 LYS   A O    1 
ATOM   1536 C  CB   . LYS   A 1 225 ? 109.819 96.236  115.102 1.00 28.53  ?  225 LYS   A CB   1 
ATOM   1537 C  CG   . LYS   A 1 225 ? 108.838 97.044  115.933 1.00 28.53  ?  225 LYS   A CG   1 
ATOM   1538 C  CD   . LYS   A 1 225 ? 109.333 97.196  117.362 1.00 28.53  ?  225 LYS   A CD   1 
ATOM   1539 C  CE   . LYS   A 1 225 ? 108.822 98.476  117.987 1.00 28.53  ?  225 LYS   A CE   1 
ATOM   1540 N  NZ   . LYS   A 1 225 ? 109.412 99.658  117.323 1.00 28.53  1  225 LYS   A NZ   1 
ATOM   1541 N  N    . GLN   A 1 226 ? 111.289 98.497  113.234 1.00 30.12  ?  226 GLN   A N    1 
ATOM   1542 C  CA   . GLN   A 1 226 ? 111.580 99.890  112.900 1.00 30.12  ?  226 GLN   A CA   1 
ATOM   1543 C  C    . GLN   A 1 226 ? 111.440 100.198 111.417 1.00 30.12  ?  226 GLN   A C    1 
ATOM   1544 O  O    . GLN   A 1 226 ? 111.118 101.339 111.072 1.00 30.12  ?  226 GLN   A O    1 
ATOM   1545 C  CB   . GLN   A 1 226 ? 112.993 100.280 113.338 1.00 30.12  ?  226 GLN   A CB   1 
ATOM   1546 C  CG   . GLN   A 1 226 ? 113.113 100.722 114.780 1.00 30.12  ?  226 GLN   A CG   1 
ATOM   1547 C  CD   . GLN   A 1 226 ? 114.519 100.556 115.312 1.00 30.12  ?  226 GLN   A CD   1 
ATOM   1548 O  OE1  . GLN   A 1 226 ? 115.495 100.680 114.572 1.00 30.12  ?  226 GLN   A OE1  1 
ATOM   1549 N  NE2  . GLN   A 1 226 ? 114.632 100.264 116.601 1.00 30.12  ?  226 GLN   A NE2  1 
ATOM   1550 N  N    . LEU   A 1 227 ? 111.683 99.228  110.538 1.00 24.69  ?  227 LEU   A N    1 
ATOM   1551 C  CA   . LEU   A 1 227 ? 111.505 99.422  109.106 1.00 24.69  ?  227 LEU   A CA   1 
ATOM   1552 C  C    . LEU   A 1 227 ? 110.051 99.371  108.683 1.00 24.69  ?  227 LEU   A C    1 
ATOM   1553 O  O    . LEU   A 1 227 ? 109.734 99.806  107.575 1.00 24.69  ?  227 LEU   A O    1 
ATOM   1554 C  CB   . LEU   A 1 227 ? 112.272 98.366  108.316 1.00 24.69  ?  227 LEU   A CB   1 
ATOM   1555 C  CG   . LEU   A 1 227 ? 113.709 98.622  107.884 1.00 24.69  ?  227 LEU   A CG   1 
ATOM   1556 C  CD1  . LEU   A 1 227 ? 114.590 98.985  109.054 1.00 24.69  ?  227 LEU   A CD1  1 
ATOM   1557 C  CD2  . LEU   A 1 227 ? 114.221 97.395  107.193 1.00 24.69  ?  227 LEU   A CD2  1 
ATOM   1558 N  N    . MET   A 1 228 ? 109.174 98.863  109.538 1.00 31.07  ?  228 MET   A N    1 
ATOM   1559 C  CA   . MET   A 1 228 ? 107.739 98.810  109.288 1.00 31.07  ?  228 MET   A CA   1 
ATOM   1560 C  C    . MET   A 1 228 ? 107.458 98.218  107.905 1.00 31.07  ?  228 MET   A C    1 
ATOM   1561 O  O    . MET   A 1 228 ? 106.808 98.815  107.047 1.00 31.07  ?  228 MET   A O    1 
ATOM   1562 C  CB   . MET   A 1 228 ? 107.129 100.198 109.479 1.00 31.07  ?  228 MET   A CB   1 
ATOM   1563 C  CG   . MET   A 1 228 ? 105.624 100.319 109.312 1.00 31.07  ?  228 MET   A CG   1 
ATOM   1564 S  SD   . MET   A 1 228 ? 105.104 102.022 109.614 1.00 31.07  ?  228 MET   A SD   1 
ATOM   1565 C  CE   . MET   A 1 228 ? 105.738 102.849 108.162 1.00 31.07  ?  228 MET   A CE   1 
ATOM   1566 N  N    . LEU   A 1 229 ? 107.999 97.015  107.694 1.00 23.94  ?  229 LEU   A N    1 
ATOM   1567 C  CA   . LEU   A 1 229 ? 107.815 96.276  106.452 1.00 23.94  ?  229 LEU   A CA   1 
ATOM   1568 C  C    . LEU   A 1 229 ? 106.449 95.630  106.346 1.00 23.94  ?  229 LEU   A C    1 
ATOM   1569 O  O    . LEU   A 1 229 ? 106.127 95.088  105.287 1.00 23.94  ?  229 LEU   A O    1 
ATOM   1570 C  CB   . LEU   A 1 229 ? 108.865 95.175  106.311 1.00 23.94  ?  229 LEU   A CB   1 
ATOM   1571 C  CG   . LEU   A 1 229 ? 110.347 95.473  106.467 1.00 23.94  ?  229 LEU   A CG   1 
ATOM   1572 C  CD1  . LEU   A 1 229 ? 111.155 94.296  105.982 1.00 23.94  ?  229 LEU   A CD1  1 
ATOM   1573 C  CD2  . LEU   A 1 229 ? 110.697 96.683  105.688 1.00 23.94  ?  229 LEU   A CD2  1 
ATOM   1574 N  N    . GLN   A 1 230 ? 105.649 95.662  107.404 1.00 30.50  ?  230 GLN   A N    1 
ATOM   1575 C  CA   . GLN   A 1 230 ? 104.478 94.804  107.496 1.00 30.50  ?  230 GLN   A CA   1 
ATOM   1576 C  C    . GLN   A 1 230 ? 103.393 95.401  108.380 1.00 30.50  ?  230 GLN   A C    1 
ATOM   1577 O  O    . GLN   A 1 230 ? 103.567 96.478  108.948 1.00 30.50  ?  230 GLN   A O    1 
ATOM   1578 C  CB   . GLN   A 1 230 ? 104.899 93.437  108.034 1.00 30.50  ?  230 GLN   A CB   1 
ATOM   1579 C  CG   . GLN   A 1 230 ? 103.829 92.682  108.788 1.00 30.50  ?  230 GLN   A CG   1 
ATOM   1580 C  CD   . GLN   A 1 230 ? 104.376 91.431  109.441 1.00 30.50  ?  230 GLN   A CD   1 
ATOM   1581 O  OE1  . GLN   A 1 230 ? 105.586 91.210  109.459 1.00 30.50  ?  230 GLN   A OE1  1 
ATOM   1582 N  NE2  . GLN   A 1 230 ? 103.489 90.603  109.979 1.00 30.50  ?  230 GLN   A NE2  1 
ATOM   1583 N  N    . ILE   B 2 42  ? 84.481  126.020 152.243 1.00 98.67  ?  37  ILE   B N    1 
ATOM   1584 C  CA   . ILE   B 2 42  ? 85.801  126.621 152.103 1.00 98.67  ?  37  ILE   B CA   1 
ATOM   1585 C  C    . ILE   B 2 42  ? 85.873  127.426 150.813 1.00 98.67  ?  37  ILE   B C    1 
ATOM   1586 O  O    . ILE   B 2 42  ? 84.931  127.432 150.022 1.00 98.67  ?  37  ILE   B O    1 
ATOM   1587 C  CB   . ILE   B 2 42  ? 86.906  125.553 152.137 1.00 98.67  ?  37  ILE   B CB   1 
ATOM   1588 C  CG1  . ILE   B 2 42  ? 86.761  124.601 150.948 1.00 98.67  ?  37  ILE   B CG1  1 
ATOM   1589 C  CG2  . ILE   B 2 42  ? 86.862  124.785 153.449 1.00 98.67  ?  37  ILE   B CG2  1 
ATOM   1590 C  CD1  . ILE   B 2 42  ? 87.935  123.667 150.767 1.00 98.67  ?  37  ILE   B CD1  1 
ATOM   1591 N  N    . ASP   B 2 43  ? 86.997  128.108 150.606 1.00 97.51  ?  38  ASP   B N    1 
ATOM   1592 C  CA   . ASP   B 2 43  ? 87.196  128.879 149.387 1.00 97.51  ?  38  ASP   B CA   1 
ATOM   1593 C  C    . ASP   B 2 43  ? 88.026  128.070 148.398 1.00 97.51  ?  38  ASP   B C    1 
ATOM   1594 O  O    . ASP   B 2 43  ? 89.225  127.860 148.619 1.00 97.51  ?  38  ASP   B O    1 
ATOM   1595 C  CB   . ASP   B 2 43  ? 87.879  130.213 149.694 1.00 97.51  ?  38  ASP   B CB   1 
ATOM   1596 N  N    . PRO   B 2 44  ? 87.428  127.600 147.305 1.00 99.05  ?  39  PRO   B N    1 
ATOM   1597 C  CA   . PRO   B 2 44  ? 88.192  126.814 146.332 1.00 99.05  ?  39  PRO   B CA   1 
ATOM   1598 C  C    . PRO   B 2 44  ? 89.252  127.659 145.644 1.00 99.05  ?  39  PRO   B C    1 
ATOM   1599 O  O    . PRO   B 2 44  ? 89.082  128.861 145.431 1.00 99.05  ?  39  PRO   B O    1 
ATOM   1600 C  CB   . PRO   B 2 44  ? 87.124  126.339 145.337 1.00 99.05  ?  39  PRO   B CB   1 
ATOM   1601 C  CG   . PRO   B 2 44  ? 85.816  126.520 146.050 1.00 99.05  ?  39  PRO   B CG   1 
ATOM   1602 C  CD   . PRO   B 2 44  ? 86.009  127.707 146.934 1.00 99.05  ?  39  PRO   B CD   1 
ATOM   1603 N  N    . VAL   B 2 45  ? 90.364  127.009 145.298 1.00 94.45  ?  40  VAL   B N    1 
ATOM   1604 C  CA   . VAL   B 2 45  ? 91.421  127.658 144.529 1.00 94.45  ?  40  VAL   B CA   1 
ATOM   1605 C  C    . VAL   B 2 45  ? 91.263  127.441 143.034 1.00 94.45  ?  40  VAL   B C    1 
ATOM   1606 O  O    . VAL   B 2 45  ? 92.062  127.985 142.254 1.00 94.45  ?  40  VAL   B O    1 
ATOM   1607 C  CB   . VAL   B 2 45  ? 92.817  127.182 144.981 1.00 94.45  ?  40  VAL   B CB   1 
ATOM   1608 C  CG1  . VAL   B 2 45  ? 93.003  127.433 146.467 1.00 94.45  ?  40  VAL   B CG1  1 
ATOM   1609 C  CG2  . VAL   B 2 45  ? 93.001  125.711 144.658 1.00 94.45  ?  40  VAL   B CG2  1 
ATOM   1610 N  N    . GLY   B 2 46  ? 90.269  126.664 142.608 1.00 91.08  ?  41  GLY   B N    1 
ATOM   1611 C  CA   . GLY   B 2 46  ? 90.007  126.456 141.199 1.00 91.08  ?  41  GLY   B CA   1 
ATOM   1612 C  C    . GLY   B 2 46  ? 91.143  125.776 140.465 1.00 91.08  ?  41  GLY   B C    1 
ATOM   1613 O  O    . GLY   B 2 46  ? 91.389  124.580 140.651 1.00 91.08  ?  41  GLY   B O    1 
ATOM   1614 N  N    . ARG   B 2 47  ? 91.839  126.532 139.623 1.00 83.80  ?  42  ARG   B N    1 
ATOM   1615 C  CA   . ARG   B 2 47  ? 92.964  126.029 138.852 1.00 83.80  ?  42  ARG   B CA   1 
ATOM   1616 C  C    . ARG   B 2 47  ? 94.192  126.883 139.129 1.00 83.80  ?  42  ARG   B C    1 
ATOM   1617 O  O    . ARG   B 2 47  ? 94.078  128.081 139.408 1.00 83.80  ?  42  ARG   B O    1 
ATOM   1618 C  CB   . ARG   B 2 47  ? 92.652  126.026 137.352 1.00 83.80  ?  42  ARG   B CB   1 
ATOM   1619 N  N    . ILE   B 2 48  ? 95.365  126.261 139.060 1.00 75.73  ?  43  ILE   B N    1 
ATOM   1620 C  CA   . ILE   B 2 48  ? 96.637  126.944 139.254 1.00 75.73  ?  43  ILE   B CA   1 
ATOM   1621 C  C    . ILE   B 2 48  ? 97.439  126.810 137.969 1.00 75.73  ?  43  ILE   B C    1 
ATOM   1622 O  O    . ILE   B 2 48  ? 97.692  125.693 137.501 1.00 75.73  ?  43  ILE   B O    1 
ATOM   1623 C  CB   . ILE   B 2 48  ? 97.418  126.379 140.450 1.00 75.73  ?  43  ILE   B CB   1 
ATOM   1624 C  CG1  . ILE   B 2 48  ? 96.572  126.450 141.723 1.00 75.73  ?  43  ILE   B CG1  1 
ATOM   1625 C  CG2  . ILE   B 2 48  ? 98.711  127.142 140.637 1.00 75.73  ?  43  ILE   B CG2  1 
ATOM   1626 C  CD1  . ILE   B 2 48  ? 96.182  127.856 142.120 1.00 75.73  ?  43  ILE   B CD1  1 
ATOM   1627 N  N    . GLN   B 2 49  ? 97.843  127.946 137.404 1.00 68.02  ?  44  GLN   B N    1 
ATOM   1628 C  CA   . GLN   B 2 49  ? 98.633  127.947 136.181 1.00 68.02  ?  44  GLN   B CA   1 
ATOM   1629 C  C    . GLN   B 2 49  ? 100.054 127.515 136.509 1.00 68.02  ?  44  GLN   B C    1 
ATOM   1630 O  O    . GLN   B 2 49  ? 100.926 128.352 136.759 1.00 68.02  ?  44  GLN   B O    1 
ATOM   1631 C  CB   . GLN   B 2 49  ? 98.618  129.329 135.527 1.00 68.02  ?  44  GLN   B CB   1 
ATOM   1632 N  N    . MET   B 2 50  ? 100.287 126.208 136.526 1.00 56.71  ?  45  MET   B N    1 
ATOM   1633 C  CA   . MET   B 2 50  ? 101.516 125.641 137.064 1.00 56.71  ?  45  MET   B CA   1 
ATOM   1634 C  C    . MET   B 2 50  ? 102.464 125.380 135.895 1.00 56.71  ?  45  MET   B C    1 
ATOM   1635 O  O    . MET   B 2 50  ? 102.219 124.488 135.078 1.00 56.71  ?  45  MET   B O    1 
ATOM   1636 C  CB   . MET   B 2 50  ? 101.184 124.366 137.833 1.00 56.71  ?  45  MET   B CB   1 
ATOM   1637 C  CG   . MET   B 2 50  ? 101.011 124.551 139.341 1.00 56.71  ?  45  MET   B CG   1 
ATOM   1638 S  SD   . MET   B 2 50  ? 102.493 124.791 140.320 1.00 56.71  ?  45  MET   B SD   1 
ATOM   1639 C  CE   . MET   B 2 50  ? 103.557 123.578 139.577 1.00 56.71  ?  45  MET   B CE   1 
ATOM   1640 N  N    . ARG   B 2 51  ? 103.546 126.152 135.816 1.00 54.88  ?  46  ARG   B N    1 
ATOM   1641 C  CA   . ARG   B 2 51  ? 104.408 126.190 134.643 1.00 54.88  ?  46  ARG   B CA   1 
ATOM   1642 C  C    . ARG   B 2 51  ? 105.789 125.653 134.977 1.00 54.88  ?  46  ARG   B C    1 
ATOM   1643 O  O    . ARG   B 2 51  ? 106.286 125.846 136.083 1.00 54.88  ?  46  ARG   B O    1 
ATOM   1644 C  CB   . ARG   B 2 51  ? 104.561 127.622 134.112 1.00 54.88  ?  46  ARG   B CB   1 
ATOM   1645 C  CG   . ARG   B 2 51  ? 103.487 128.082 133.150 1.00 54.88  ?  46  ARG   B CG   1 
ATOM   1646 C  CD   . ARG   B 2 51  ? 103.985 129.255 132.313 1.00 54.88  ?  46  ARG   B CD   1 
ATOM   1647 N  NE   . ARG   B 2 51  ? 105.427 129.206 132.082 1.00 54.88  ?  46  ARG   B NE   1 
ATOM   1648 C  CZ   . ARG   B 2 51  ? 106.000 128.608 131.042 1.00 54.88  ?  46  ARG   B CZ   1 
ATOM   1649 N  NH1  . ARG   B 2 51  ? 105.253 128.003 130.129 1.00 54.88  1  46  ARG   B NH1  1 
ATOM   1650 N  NH2  . ARG   B 2 51  ? 107.320 128.613 130.912 1.00 54.88  ?  46  ARG   B NH2  1 
ATOM   1651 N  N    . THR   B 2 52  ? 106.423 125.001 134.007 1.00 48.63  ?  47  THR   B N    1 
ATOM   1652 C  CA   . THR   B 2 52  ? 107.795 124.561 134.217 1.00 48.63  ?  47  THR   B CA   1 
ATOM   1653 C  C    . THR   B 2 52  ? 108.713 125.769 134.317 1.00 48.63  ?  47  THR   B C    1 
ATOM   1654 O  O    . THR   B 2 52  ? 108.349 126.881 133.938 1.00 48.63  ?  47  THR   B O    1 
ATOM   1655 C  CB   . THR   B 2 52  ? 108.268 123.657 133.085 1.00 48.63  ?  47  THR   B CB   1 
ATOM   1656 O  OG1  . THR   B 2 52  ? 108.609 124.458 131.952 1.00 48.63  ?  47  THR   B OG1  1 
ATOM   1657 C  CG2  . THR   B 2 52  ? 107.179 122.684 132.697 1.00 48.63  ?  47  THR   B CG2  1 
ATOM   1658 N  N    . ARG   B 2 53  ? 109.915 125.545 134.846 1.00 54.59  ?  48  ARG   B N    1 
ATOM   1659 C  CA   . ARG   B 2 53  ? 110.898 126.609 135.005 1.00 54.59  ?  48  ARG   B CA   1 
ATOM   1660 C  C    . ARG   B 2 53  ? 112.282 126.134 134.591 1.00 54.59  ?  48  ARG   B C    1 
ATOM   1661 O  O    . ARG   B 2 53  ? 113.198 126.946 134.446 1.00 54.59  ?  48  ARG   B O    1 
ATOM   1662 C  CB   . ARG   B 2 53  ? 110.935 127.099 136.453 1.00 54.59  ?  48  ARG   B CB   1 
ATOM   1663 C  CG   . ARG   B 2 53  ? 109.621 127.658 136.949 1.00 54.59  ?  48  ARG   B CG   1 
ATOM   1664 C  CD   . ARG   B 2 53  ? 109.221 128.883 136.162 1.00 54.59  ?  48  ARG   B CD   1 
ATOM   1665 N  NE   . ARG   B 2 53  ? 107.965 129.444 136.635 1.00 54.59  ?  48  ARG   B NE   1 
ATOM   1666 C  CZ   . ARG   B 2 53  ? 107.306 130.411 136.012 1.00 54.59  ?  48  ARG   B CZ   1 
ATOM   1667 N  NH1  . ARG   B 2 53  ? 107.793 130.923 134.891 1.00 54.59  1  48  ARG   B NH1  1 
ATOM   1668 N  NH2  . ARG   B 2 53  ? 106.165 130.865 136.511 1.00 54.59  ?  48  ARG   B NH2  1 
ATOM   1669 N  N    . ARG   B 2 54  ? 112.449 124.826 134.419 1.00 51.24  ?  49  ARG   B N    1 
ATOM   1670 C  CA   . ARG   B 2 54  ? 113.735 124.256 134.055 1.00 51.24  ?  49  ARG   B CA   1 
ATOM   1671 C  C    . ARG   B 2 54  ? 113.547 122.803 133.643 1.00 51.24  ?  49  ARG   B C    1 
ATOM   1672 O  O    . ARG   B 2 54  ? 112.511 122.187 133.905 1.00 51.24  ?  49  ARG   B O    1 
ATOM   1673 C  CB   . ARG   B 2 54  ? 114.739 124.368 135.209 1.00 51.24  ?  49  ARG   B CB   1 
ATOM   1674 N  N    . THR   B 2 55  ? 114.572 122.257 132.996 1.00 50.22  ?  50  THR   B N    1 
ATOM   1675 C  CA   . THR   B 2 55  ? 114.615 120.857 132.600 1.00 50.22  ?  50  THR   B CA   1 
ATOM   1676 C  C    . THR   B 2 55  ? 116.051 120.386 132.733 1.00 50.22  ?  50  THR   B C    1 
ATOM   1677 O  O    . THR   B 2 55  ? 116.980 121.120 132.389 1.00 50.22  ?  50  THR   B O    1 
ATOM   1678 C  CB   . THR   B 2 55  ? 114.113 120.656 131.167 1.00 50.22  ?  50  THR   B CB   1 
ATOM   1679 O  OG1  . THR   B 2 55  ? 112.776 121.156 131.055 1.00 50.22  ?  50  THR   B OG1  1 
ATOM   1680 C  CG2  . THR   B 2 55  ? 114.139 119.187 130.779 1.00 50.22  ?  50  THR   B CG2  1 
ATOM   1681 N  N    . LEU   B 2 56  ? 116.229 119.169 133.269 1.00 47.04  ?  51  LEU   B N    1 
ATOM   1682 C  CA   . LEU   B 2 56  ? 117.528 118.659 133.677 1.00 47.04  ?  51  LEU   B CA   1 
ATOM   1683 C  C    . LEU   B 2 56  ? 117.811 117.394 132.878 1.00 47.04  ?  51  LEU   B C    1 
ATOM   1684 O  O    . LEU   B 2 56  ? 116.975 116.487 132.834 1.00 47.04  ?  51  LEU   B O    1 
ATOM   1685 C  CB   . LEU   B 2 56  ? 117.533 118.380 135.180 1.00 47.04  ?  51  LEU   B CB   1 
ATOM   1686 C  CG   . LEU   B 2 56  ? 117.328 119.565 136.135 1.00 47.04  ?  51  LEU   B CG   1 
ATOM   1687 C  CD1  . LEU   B 2 56  ? 115.909 120.089 136.121 1.00 47.04  ?  51  LEU   B CD1  1 
ATOM   1688 C  CD2  . LEU   B 2 56  ? 117.660 119.166 137.532 1.00 47.04  ?  51  LEU   B CD2  1 
ATOM   1689 N  N    . ARG   B 2 57  ? 118.978 117.334 132.218 1.00 50.27  ?  52  ARG   B N    1 
ATOM   1690 C  CA   . ARG   B 2 57  ? 119.305 116.266 131.283 1.00 50.27  ?  52  ARG   B CA   1 
ATOM   1691 C  C    . ARG   B 2 57  ? 120.636 115.630 131.648 1.00 50.27  ?  52  ARG   B C    1 
ATOM   1692 O  O    . ARG   B 2 57  ? 121.501 116.278 132.242 1.00 50.27  ?  52  ARG   B O    1 
ATOM   1693 C  CB   . ARG   B 2 57  ? 119.380 116.791 129.846 1.00 50.27  ?  52  ARG   B CB   1 
ATOM   1694 C  CG   . ARG   B 2 57  ? 118.077 117.336 129.298 1.00 50.27  ?  52  ARG   B CG   1 
ATOM   1695 C  CD   . ARG   B 2 57  ? 118.301 118.044 127.969 1.00 50.27  ?  52  ARG   B CD   1 
ATOM   1696 N  NE   . ARG   B 2 57  ? 117.338 117.617 126.961 1.00 50.27  ?  52  ARG   B NE   1 
ATOM   1697 C  CZ   . ARG   B 2 57  ? 116.098 118.080 126.874 1.00 50.27  ?  52  ARG   B CZ   1 
ATOM   1698 N  NH1  . ARG   B 2 57  ? 115.665 118.986 127.740 1.00 50.27  1  52  ARG   B NH1  1 
ATOM   1699 N  NH2  . ARG   B 2 57  ? 115.288 117.633 125.925 1.00 50.27  ?  52  ARG   B NH2  1 
ATOM   1700 N  N    . GLY   B 2 58  ? 120.803 114.367 131.265 1.00 48.48  ?  53  GLY   B N    1 
ATOM   1701 C  CA   . GLY   B 2 58  ? 122.056 113.667 131.476 1.00 48.48  ?  53  GLY   B CA   1 
ATOM   1702 C  C    . GLY   B 2 58  ? 121.892 112.219 131.889 1.00 48.48  ?  53  GLY   B C    1 
ATOM   1703 O  O    . GLY   B 2 58  ? 122.772 111.393 131.630 1.00 48.48  ?  53  GLY   B O    1 
ATOM   1704 N  N    . HIS   B 2 59  ? 120.771 111.896 132.530 1.00 41.89  ?  54  HIS   B N    1 
ATOM   1705 C  CA   . HIS   B 2 59  ? 120.506 110.519 132.920 1.00 41.89  ?  54  HIS   B CA   1 
ATOM   1706 C  C    . HIS   B 2 59  ? 120.244 109.663 131.690 1.00 41.89  ?  54  HIS   B C    1 
ATOM   1707 O  O    . HIS   B 2 59  ? 119.649 110.117 130.710 1.00 41.89  ?  54  HIS   B O    1 
ATOM   1708 C  CB   . HIS   B 2 59  ? 119.326 110.455 133.887 1.00 41.89  ?  54  HIS   B CB   1 
ATOM   1709 C  CG   . HIS   B 2 59  ? 119.720 110.605 135.321 1.00 41.89  ?  54  HIS   B CG   1 
ATOM   1710 N  ND1  . HIS   B 2 59  ? 118.909 111.197 136.262 1.00 41.89  ?  54  HIS   B ND1  1 
ATOM   1711 C  CD2  . HIS   B 2 59  ? 120.844 110.238 135.976 1.00 41.89  ?  54  HIS   B CD2  1 
ATOM   1712 C  CE1  . HIS   B 2 59  ? 119.514 111.190 137.434 1.00 41.89  ?  54  HIS   B CE1  1 
ATOM   1713 N  NE2  . HIS   B 2 59  ? 120.692 110.615 137.287 1.00 41.89  ?  54  HIS   B NE2  1 
ATOM   1714 N  N    . LEU   B 2 60  ? 120.710 108.421 131.740 1.00 42.00  ?  55  LEU   B N    1 
ATOM   1715 C  CA   . LEU   B 2 60  ? 120.675 107.527 130.594 1.00 42.00  ?  55  LEU   B CA   1 
ATOM   1716 C  C    . LEU   B 2 60  ? 119.559 106.496 130.669 1.00 42.00  ?  55  LEU   B C    1 
ATOM   1717 O  O    . LEU   B 2 60  ? 119.502 105.610 129.813 1.00 42.00  ?  55  LEU   B O    1 
ATOM   1718 C  CB   . LEU   B 2 60  ? 122.022 106.819 130.460 1.00 42.00  ?  55  LEU   B CB   1 
ATOM   1719 C  CG   . LEU   B 2 60  ? 123.178 107.729 130.057 1.00 42.00  ?  55  LEU   B CG   1 
ATOM   1720 C  CD1  . LEU   B 2 60  ? 124.446 107.239 130.693 1.00 42.00  ?  55  LEU   B CD1  1 
ATOM   1721 C  CD2  . LEU   B 2 60  ? 123.329 107.769 128.553 1.00 42.00  ?  55  LEU   B CD2  1 
ATOM   1722 N  N    . ALA   B 2 61  ? 118.678 106.583 131.657 1.00 41.22  ?  56  ALA   B N    1 
ATOM   1723 C  CA   . ALA   B 2 61  ? 117.589 105.629 131.802 1.00 41.22  ?  56  ALA   B CA   1 
ATOM   1724 C  C    . ALA   B 2 61  ? 116.530 106.248 132.702 1.00 41.22  ?  56  ALA   B C    1 
ATOM   1725 O  O    . ALA   B 2 61  ? 116.588 107.436 133.030 1.00 41.22  ?  56  ALA   B O    1 
ATOM   1726 C  CB   . ALA   B 2 61  ? 118.102 104.296 132.346 1.00 41.22  ?  56  ALA   B CB   1 
ATOM   1727 N  N    . LYS   B 2 62  ? 115.562 105.439 133.110 1.00 38.81  ?  57  LYS   B N    1 
ATOM   1728 C  CA   . LYS   B 2 62  ? 114.427 105.943 133.869 1.00 38.81  ?  57  LYS   B CA   1 
ATOM   1729 C  C    . LYS   B 2 62  ? 114.865 106.461 135.234 1.00 38.81  ?  57  LYS   B C    1 
ATOM   1730 O  O    . LYS   B 2 62  ? 115.665 105.832 135.925 1.00 38.81  ?  57  LYS   B O    1 
ATOM   1731 C  CB   . LYS   B 2 62  ? 113.399 104.827 134.032 1.00 38.81  ?  57  LYS   B CB   1 
ATOM   1732 C  CG   . LYS   B 2 62  ? 113.121 104.090 132.740 1.00 38.81  ?  57  LYS   B CG   1 
ATOM   1733 C  CD   . LYS   B 2 62  ? 112.241 102.879 132.954 1.00 38.81  ?  57  LYS   B CD   1 
ATOM   1734 C  CE   . LYS   B 2 62  ? 113.050 101.671 133.387 1.00 38.81  ?  57  LYS   B CE   1 
ATOM   1735 N  NZ   . LYS   B 2 62  ? 112.190 100.480 133.634 1.00 38.81  1  57  LYS   B NZ   1 
ATOM   1736 N  N    . ILE   B 2 63  ? 114.337 107.611 135.626 1.00 39.41  ?  58  ILE   B N    1 
ATOM   1737 C  CA   . ILE   B 2 63  ? 114.542 108.140 136.970 1.00 39.41  ?  58  ILE   B CA   1 
ATOM   1738 C  C    . ILE   B 2 63  ? 113.653 107.352 137.910 1.00 39.41  ?  58  ILE   B C    1 
ATOM   1739 O  O    . ILE   B 2 63  ? 112.462 107.180 137.634 1.00 39.41  ?  58  ILE   B O    1 
ATOM   1740 C  CB   . ILE   B 2 63  ? 114.204 109.642 137.037 1.00 39.41  ?  58  ILE   B CB   1 
ATOM   1741 C  CG1  . ILE   B 2 63  ? 114.690 110.363 135.792 1.00 39.41  ?  58  ILE   B CG1  1 
ATOM   1742 C  CG2  . ILE   B 2 63  ? 114.830 110.280 138.250 1.00 39.41  ?  58  ILE   B CG2  1 
ATOM   1743 C  CD1  . ILE   B 2 63  ? 116.149 110.269 135.605 1.00 39.41  ?  58  ILE   B CD1  1 
ATOM   1744 N  N    . TYR   B 2 64  ? 114.200 106.868 139.026 1.00 47.41  ?  59  TYR   B N    1 
ATOM   1745 C  CA   . TYR   B 2 64  ? 113.332 106.119 139.931 1.00 47.41  ?  59  TYR   B CA   1 
ATOM   1746 C  C    . TYR   B 2 64  ? 112.867 106.909 141.143 1.00 47.41  ?  59  TYR   B C    1 
ATOM   1747 O  O    . TYR   B 2 64  ? 111.786 106.623 141.663 1.00 47.41  ?  59  TYR   B O    1 
ATOM   1748 C  CB   . TYR   B 2 64  ? 114.010 104.854 140.442 1.00 47.41  ?  59  TYR   B CB   1 
ATOM   1749 C  CG   . TYR   B 2 64  ? 115.196 105.150 141.306 1.00 47.41  ?  59  TYR   B CG   1 
ATOM   1750 C  CD1  . TYR   B 2 64  ? 115.041 105.406 142.656 1.00 47.41  ?  59  TYR   B CD1  1 
ATOM   1751 C  CD2  . TYR   B 2 64  ? 116.456 105.269 140.773 1.00 47.41  ?  59  TYR   B CD2  1 
ATOM   1752 C  CE1  . TYR   B 2 64  ? 116.100 105.720 143.449 1.00 47.41  ?  59  TYR   B CE1  1 
ATOM   1753 C  CE2  . TYR   B 2 64  ? 117.527 105.557 141.579 1.00 47.41  ?  59  TYR   B CE2  1 
ATOM   1754 C  CZ   . TYR   B 2 64  ? 117.343 105.789 142.920 1.00 47.41  ?  59  TYR   B CZ   1 
ATOM   1755 O  OH   . TYR   B 2 64  ? 118.397 106.091 143.749 1.00 47.41  ?  59  TYR   B OH   1 
ATOM   1756 N  N    . ALA   B 2 65  ? 113.665 107.852 141.639 1.00 43.07  ?  60  ALA   B N    1 
ATOM   1757 C  CA   . ALA   B 2 65  ? 113.274 108.687 142.769 1.00 43.07  ?  60  ALA   B CA   1 
ATOM   1758 C  C    . ALA   B 2 65  ? 114.183 109.904 142.806 1.00 43.07  ?  60  ALA   B C    1 
ATOM   1759 O  O    . ALA   B 2 65  ? 115.310 109.873 142.307 1.00 43.07  ?  60  ALA   B O    1 
ATOM   1760 C  CB   . ALA   B 2 65  ? 113.336 107.933 144.096 1.00 43.07  ?  60  ALA   B CB   1 
ATOM   1761 N  N    . MET   B 2 66  ? 113.670 110.980 143.399 1.00 41.33  ?  61  MET   B N    1 
ATOM   1762 C  CA   . MET   B 2 66  ? 114.435 112.192 143.644 1.00 41.33  ?  61  MET   B CA   1 
ATOM   1763 C  C    . MET   B 2 66  ? 114.221 112.614 145.086 1.00 41.33  ?  61  MET   B C    1 
ATOM   1764 O  O    . MET   B 2 66  ? 113.370 112.070 145.792 1.00 41.33  ?  61  MET   B O    1 
ATOM   1765 C  CB   . MET   B 2 66  ? 114.049 113.334 142.689 1.00 41.33  ?  61  MET   B CB   1 
ATOM   1766 C  CG   . MET   B 2 66  ? 112.558 113.619 142.583 1.00 41.33  ?  61  MET   B CG   1 
ATOM   1767 S  SD   . MET   B 2 66  ? 111.843 114.707 143.826 1.00 41.33  ?  61  MET   B SD   1 
ATOM   1768 C  CE   . MET   B 2 66  ? 112.831 116.167 143.598 1.00 41.33  ?  61  MET   B CE   1 
ATOM   1769 N  N    . HIS   B 2 67  ? 115.008 113.587 145.533 1.00 45.00  ?  62  HIS   B N    1 
ATOM   1770 C  CA   . HIS   B 2 67  ? 114.794 114.137 146.860 1.00 45.00  ?  62  HIS   B CA   1 
ATOM   1771 C  C    . HIS   B 2 67  ? 115.142 115.618 146.867 1.00 45.00  ?  62  HIS   B C    1 
ATOM   1772 O  O    . HIS   B 2 67  ? 116.163 116.026 146.308 1.00 45.00  ?  62  HIS   B O    1 
ATOM   1773 C  CB   . HIS   B 2 67  ? 115.623 113.407 147.915 1.00 45.00  ?  62  HIS   B CB   1 
ATOM   1774 C  CG   . HIS   B 2 67  ? 115.096 113.571 149.303 1.00 45.00  ?  62  HIS   B CG   1 
ATOM   1775 N  ND1  . HIS   B 2 67  ? 115.876 113.392 150.423 1.00 45.00  ?  62  HIS   B ND1  1 
ATOM   1776 C  CD2  . HIS   B 2 67  ? 113.855 113.866 149.753 1.00 45.00  ?  62  HIS   B CD2  1 
ATOM   1777 C  CE1  . HIS   B 2 67  ? 115.143 113.595 151.502 1.00 45.00  ?  62  HIS   B CE1  1 
ATOM   1778 N  NE2  . HIS   B 2 67  ? 113.912 113.881 151.124 1.00 45.00  ?  62  HIS   B NE2  1 
ATOM   1779 N  N    . TRP   B 2 68  ? 114.293 116.412 147.513 1.00 47.89  ?  63  TRP   B N    1 
ATOM   1780 C  CA   . TRP   B 2 68  ? 114.521 117.840 147.680 1.00 47.89  ?  63  TRP   B CA   1 
ATOM   1781 C  C    . TRP   B 2 68  ? 115.277 118.081 148.977 1.00 47.89  ?  63  TRP   B C    1 
ATOM   1782 O  O    . TRP   B 2 68  ? 114.836 117.651 150.046 1.00 47.89  ?  63  TRP   B O    1 
ATOM   1783 C  CB   . TRP   B 2 68  ? 113.202 118.606 147.714 1.00 47.89  ?  63  TRP   B CB   1 
ATOM   1784 C  CG   . TRP   B 2 68  ? 112.721 119.121 146.399 1.00 47.89  ?  63  TRP   B CG   1 
ATOM   1785 C  CD1  . TRP   B 2 68  ? 111.511 118.886 145.836 1.00 47.89  ?  63  TRP   B CD1  1 
ATOM   1786 C  CD2  . TRP   B 2 68  ? 113.425 119.972 145.492 1.00 47.89  ?  63  TRP   B CD2  1 
ATOM   1787 N  NE1  . TRP   B 2 68  ? 111.411 119.527 144.634 1.00 47.89  ?  63  TRP   B NE1  1 
ATOM   1788 C  CE2  . TRP   B 2 68  ? 112.577 120.201 144.397 1.00 47.89  ?  63  TRP   B CE2  1 
ATOM   1789 C  CE3  . TRP   B 2 68  ? 114.689 120.557 145.496 1.00 47.89  ?  63  TRP   B CE3  1 
ATOM   1790 C  CZ2  . TRP   B 2 68  ? 112.950 120.992 143.320 1.00 47.89  ?  63  TRP   B CZ2  1 
ATOM   1791 C  CZ3  . TRP   B 2 68  ? 115.056 121.339 144.425 1.00 47.89  ?  63  TRP   B CZ3  1 
ATOM   1792 C  CH2  . TRP   B 2 68  ? 114.190 121.549 143.352 1.00 47.89  ?  63  TRP   B CH2  1 
ATOM   1793 N  N    . GLY   B 2 69  ? 116.390 118.788 148.889 1.00 52.08  ?  64  GLY   B N    1 
ATOM   1794 C  CA   . GLY   B 2 69  ? 117.120 119.170 150.078 1.00 52.08  ?  64  GLY   B CA   1 
ATOM   1795 C  C    . GLY   B 2 69  ? 116.338 120.143 150.937 1.00 52.08  ?  64  GLY   B C    1 
ATOM   1796 O  O    . GLY   B 2 69  ? 115.263 120.627 150.586 1.00 52.08  ?  64  GLY   B O    1 
ATOM   1797 N  N    . THR   B 2 70  ? 116.897 120.418 152.114 1.00 57.20  ?  65  THR   B N    1 
ATOM   1798 C  CA   . THR   B 2 70  ? 116.294 121.397 153.005 1.00 57.20  ?  65  THR   B CA   1 
ATOM   1799 C  C    . THR   B 2 70  ? 116.583 122.831 152.581 1.00 57.20  ?  65  THR   B C    1 
ATOM   1800 O  O    . THR   B 2 70  ? 115.849 123.740 152.983 1.00 57.20  ?  65  THR   B O    1 
ATOM   1801 C  CB   . THR   B 2 70  ? 116.775 121.170 154.438 1.00 57.20  ?  65  THR   B CB   1 
ATOM   1802 O  OG1  . THR   B 2 70  ? 118.198 121.011 154.445 1.00 57.20  ?  65  THR   B OG1  1 
ATOM   1803 C  CG2  . THR   B 2 70  ? 116.134 119.926 155.013 1.00 57.20  ?  65  THR   B CG2  1 
ATOM   1804 N  N    . ASP   B 2 71  ? 117.629 123.056 151.781 1.00 56.49  ?  66  ASP   B N    1 
ATOM   1805 C  CA   . ASP   B 2 71  ? 117.904 124.389 151.262 1.00 56.49  ?  66  ASP   B CA   1 
ATOM   1806 C  C    . ASP   B 2 71  ? 117.273 124.649 149.903 1.00 56.49  ?  66  ASP   B C    1 
ATOM   1807 O  O    . ASP   B 2 71  ? 117.444 125.747 149.363 1.00 56.49  ?  66  ASP   B O    1 
ATOM   1808 C  CB   . ASP   B 2 71  ? 119.418 124.590 151.074 1.00 56.49  ?  66  ASP   B CB   1 
ATOM   1809 C  CG   . ASP   B 2 71  ? 120.017 123.740 149.950 1.00 56.49  ?  66  ASP   B CG   1 
ATOM   1810 O  OD1  . ASP   B 2 71  ? 119.277 123.100 149.177 1.00 56.49  ?  66  ASP   B OD1  1 
ATOM   1811 O  OD2  . ASP   B 2 71  ? 121.260 123.722 149.835 1.00 56.49  -1 66  ASP   B OD2  1 
ATOM   1812 N  N    . SER   B 2 72  ? 116.585 123.655 149.337 1.00 54.84  ?  67  SER   B N    1 
ATOM   1813 C  CA   . SER   B 2 72  ? 115.773 123.769 148.131 1.00 54.84  ?  67  SER   B CA   1 
ATOM   1814 C  C    . SER   B 2 72  ? 116.650 123.942 146.902 1.00 54.84  ?  67  SER   B C    1 
ATOM   1815 O  O    . SER   B 2 72  ? 116.187 123.765 145.773 1.00 54.84  ?  67  SER   B O    1 
ATOM   1816 C  CB   . SER   B 2 72  ? 114.701 124.840 148.304 1.00 54.84  ?  67  SER   B CB   1 
ATOM   1817 O  OG   . SER   B 2 72  ? 113.865 124.525 149.402 1.00 54.84  ?  67  SER   B OG   1 
ATOM   1818 N  N    . ARG   B 2 73  ? 117.921 124.276 147.105 1.00 52.63  ?  68  ARG   B N    1 
ATOM   1819 C  CA   . ARG   B 2 73  ? 118.782 124.611 145.978 1.00 52.63  ?  68  ARG   B CA   1 
ATOM   1820 C  C    . ARG   B 2 73  ? 119.348 123.359 145.328 1.00 52.63  ?  68  ARG   B C    1 
ATOM   1821 O  O    . ARG   B 2 73  ? 119.494 123.301 144.101 1.00 52.63  ?  68  ARG   B O    1 
ATOM   1822 C  CB   . ARG   B 2 73  ? 119.914 125.530 146.435 1.00 52.63  ?  68  ARG   B CB   1 
ATOM   1823 N  N    . LEU   B 2 74  ? 119.690 122.352 146.134 1.00 50.31  ?  69  LEU   B N    1 
ATOM   1824 C  CA   . LEU   B 2 74  ? 120.317 121.129 145.658 1.00 50.31  ?  69  LEU   B CA   1 
ATOM   1825 C  C    . LEU   B 2 74  ? 119.297 120.002 145.647 1.00 50.31  ?  69  LEU   B C    1 
ATOM   1826 O  O    . LEU   B 2 74  ? 118.573 119.800 146.626 1.00 50.31  ?  69  LEU   B O    1 
ATOM   1827 C  CB   . LEU   B 2 74  ? 121.518 120.753 146.525 1.00 50.31  ?  69  LEU   B CB   1 
ATOM   1828 C  CG   . LEU   B 2 74  ? 122.826 121.445 146.151 1.00 50.31  ?  69  LEU   B CG   1 
ATOM   1829 C  CD1  . LEU   B 2 74  ? 123.856 121.286 147.252 1.00 50.31  ?  69  LEU   B CD1  1 
ATOM   1830 C  CD2  . LEU   B 2 74  ? 123.345 120.882 144.859 1.00 50.31  ?  69  LEU   B CD2  1 
ATOM   1831 N  N    . LEU   B 2 75  ? 119.235 119.275 144.538 1.00 43.82  ?  70  LEU   B N    1 
ATOM   1832 C  CA   . LEU   B 2 75  ? 118.321 118.165 144.335 1.00 43.82  ?  70  LEU   B CA   1 
ATOM   1833 C  C    . LEU   B 2 75  ? 119.151 116.912 144.112 1.00 43.82  ?  70  LEU   B C    1 
ATOM   1834 O  O    . LEU   B 2 75  ? 120.289 116.996 143.661 1.00 43.82  ?  70  LEU   B O    1 
ATOM   1835 C  CB   . LEU   B 2 75  ? 117.418 118.452 143.134 1.00 43.82  ?  70  LEU   B CB   1 
ATOM   1836 C  CG   . LEU   B 2 75  ? 116.310 117.522 142.673 1.00 43.82  ?  70  LEU   B CG   1 
ATOM   1837 C  CD1  . LEU   B 2 75  ? 115.202 118.359 142.102 1.00 43.82  ?  70  LEU   B CD1  1 
ATOM   1838 C  CD2  . LEU   B 2 75  ? 116.846 116.606 141.612 1.00 43.82  ?  70  LEU   B CD2  1 
ATOM   1839 N  N    . VAL   B 2 76  ? 118.611 115.749 144.456 1.00 40.22  ?  71  VAL   B N    1 
ATOM   1840 C  CA   . VAL   B 2 76  ? 119.307 114.491 144.202 1.00 40.22  ?  71  VAL   B CA   1 
ATOM   1841 C  C    . VAL   B 2 76  ? 118.335 113.528 143.547 1.00 40.22  ?  71  VAL   B C    1 
ATOM   1842 O  O    . VAL   B 2 76  ? 117.185 113.407 143.980 1.00 40.22  ?  71  VAL   B O    1 
ATOM   1843 C  CB   . VAL   B 2 76  ? 119.916 113.879 145.480 1.00 40.22  ?  71  VAL   B CB   1 
ATOM   1844 C  CG1  . VAL   B 2 76  ? 118.845 113.371 146.418 1.00 40.22  ?  71  VAL   B CG1  1 
ATOM   1845 C  CG2  . VAL   B 2 76  ? 120.889 112.773 145.122 1.00 40.22  ?  71  VAL   B CG2  1 
ATOM   1846 N  N    . SER   B 2 77  ? 118.781 112.872 142.486 1.00 40.05  ?  72  SER   B N    1 
ATOM   1847 C  CA   . SER   B 2 77  ? 117.938 111.885 141.837 1.00 40.05  ?  72  SER   B CA   1 
ATOM   1848 C  C    . SER   B 2 77  ? 118.837 110.879 141.157 1.00 40.05  ?  72  SER   B C    1 
ATOM   1849 O  O    . SER   B 2 77  ? 119.922 111.224 140.690 1.00 40.05  ?  72  SER   B O    1 
ATOM   1850 C  CB   . SER   B 2 77  ? 117.021 112.506 140.795 1.00 40.05  ?  72  SER   B CB   1 
ATOM   1851 O  OG   . SER   B 2 77  ? 117.728 112.615 139.576 1.00 40.05  ?  72  SER   B OG   1 
ATOM   1852 N  N    . ALA   B 2 78  ? 118.367 109.642 141.073 1.00 40.21  ?  73  ALA   B N    1 
ATOM   1853 C  CA   . ALA   B 2 78  ? 119.149 108.616 140.415 1.00 40.21  ?  73  ALA   B CA   1 
ATOM   1854 C  C    . ALA   B 2 78  ? 118.263 107.817 139.478 1.00 40.21  ?  73  ALA   B C    1 
ATOM   1855 O  O    . ALA   B 2 78  ? 117.028 107.823 139.571 1.00 40.21  ?  73  ALA   B O    1 
ATOM   1856 C  CB   . ALA   B 2 78  ? 119.854 107.714 141.422 1.00 40.21  ?  73  ALA   B CB   1 
ATOM   1857 N  N    . SER   B 2 79  ? 118.922 107.144 138.550 1.00 40.35  ?  74  SER   B N    1 
ATOM   1858 C  CA   . SER   B 2 79  ? 118.236 106.425 137.496 1.00 40.35  ?  74  SER   B CA   1 
ATOM   1859 C  C    . SER   B 2 79  ? 118.433 104.934 137.695 1.00 40.35  ?  74  SER   B C    1 
ATOM   1860 O  O    . SER   B 2 79  ? 119.113 104.490 138.619 1.00 40.35  ?  74  SER   B O    1 
ATOM   1861 C  CB   . SER   B 2 79  ? 118.643 106.943 136.114 1.00 40.35  ?  74  SER   B CB   1 
ATOM   1862 O  OG   . SER   B 2 79  ? 120.032 106.802 135.914 1.00 40.35  ?  74  SER   B OG   1 
ATOM   1863 N  N    . GLN   B 2 80  ? 117.825 104.158 136.806 1.00 38.74  ?  75  GLN   B N    1 
ATOM   1864 C  CA   . GLN   B 2 80  ? 118.027 102.721 136.765 1.00 38.74  ?  75  GLN   B CA   1 
ATOM   1865 C  C    . GLN   B 2 80  ? 119.165 102.303 135.842 1.00 38.74  ?  75  GLN   B C    1 
ATOM   1866 O  O    . GLN   B 2 80  ? 119.223 101.140 135.428 1.00 38.74  ?  75  GLN   B O    1 
ATOM   1867 C  CB   . GLN   B 2 80  ? 116.707 102.019 136.443 1.00 38.74  ?  75  GLN   B CB   1 
ATOM   1868 C  CG   . GLN   B 2 80  ? 115.654 102.282 137.509 1.00 38.74  ?  75  GLN   B CG   1 
ATOM   1869 C  CD   . GLN   B 2 80  ? 114.298 101.724 137.162 1.00 38.74  ?  75  GLN   B CD   1 
ATOM   1870 O  OE1  . GLN   B 2 80  ? 114.168 100.892 136.269 1.00 38.74  ?  75  GLN   B OE1  1 
ATOM   1871 N  NE2  . GLN   B 2 80  ? 113.272 102.182 137.869 1.00 38.74  ?  75  GLN   B NE2  1 
ATOM   1872 N  N    . ASP   B 2 81  ? 120.056 103.232 135.502 1.00 40.96  ?  76  ASP   B N    1 
ATOM   1873 C  CA   . ASP   B 2 81  ? 121.310 102.900 134.846 1.00 40.96  ?  76  ASP   B CA   1 
ATOM   1874 C  C    . ASP   B 2 81  ? 122.488 102.960 135.806 1.00 40.96  ?  76  ASP   B C    1 
ATOM   1875 O  O    . ASP   B 2 81  ? 123.641 102.961 135.360 1.00 40.96  ?  76  ASP   B O    1 
ATOM   1876 C  CB   . ASP   B 2 81  ? 121.561 103.826 133.659 1.00 40.96  ?  76  ASP   B CB   1 
ATOM   1877 C  CG   . ASP   B 2 81  ? 122.254 105.111 134.055 1.00 40.96  ?  76  ASP   B CG   1 
ATOM   1878 O  OD1  . ASP   B 2 81  ? 122.009 105.606 135.172 1.00 40.96  ?  76  ASP   B OD1  1 
ATOM   1879 O  OD2  . ASP   B 2 81  ? 123.060 105.620 133.252 1.00 40.96  -1 76  ASP   B OD2  1 
ATOM   1880 N  N    . GLY   B 2 82  ? 122.226 103.017 137.107 1.00 40.87  ?  77  GLY   B N    1 
ATOM   1881 C  CA   . GLY   B 2 82  ? 123.283 103.010 138.094 1.00 40.87  ?  77  GLY   B CA   1 
ATOM   1882 C  C    . GLY   B 2 82  ? 123.987 104.326 138.300 1.00 40.87  ?  77  GLY   B C    1 
ATOM   1883 O  O    . GLY   B 2 82  ? 125.176 104.323 138.632 1.00 40.87  ?  77  GLY   B O    1 
ATOM   1884 N  N    . LYS   B 2 83  ? 123.302 105.451 138.101 1.00 39.27  ?  78  LYS   B N    1 
ATOM   1885 C  CA   . LYS   B 2 83  ? 123.868 106.775 138.317 1.00 39.27  ?  78  LYS   B CA   1 
ATOM   1886 C  C    . LYS   B 2 83  ? 123.002 107.582 139.266 1.00 39.27  ?  78  LYS   B C    1 
ATOM   1887 O  O    . LYS   B 2 83  ? 121.805 107.762 139.014 1.00 39.27  ?  78  LYS   B O    1 
ATOM   1888 C  CB   . LYS   B 2 83  ? 124.000 107.554 137.008 1.00 39.27  ?  78  LYS   B CB   1 
ATOM   1889 C  CG   . LYS   B 2 83  ? 125.212 107.187 136.187 1.00 39.27  ?  78  LYS   B CG   1 
ATOM   1890 C  CD   . LYS   B 2 83  ? 126.484 107.522 136.927 1.00 39.27  ?  78  LYS   B CD   1 
ATOM   1891 C  CE   . LYS   B 2 83  ? 127.672 107.517 135.991 1.00 39.27  ?  78  LYS   B CE   1 
ATOM   1892 N  NZ   . LYS   B 2 83  ? 127.913 106.172 135.418 1.00 39.27  1  78  LYS   B NZ   1 
ATOM   1893 N  N    . LEU   B 2 84  ? 123.608 108.045 140.357 1.00 41.48  ?  79  LEU   B N    1 
ATOM   1894 C  CA   . LEU   B 2 84  ? 123.076 109.145 141.144 1.00 41.48  ?  79  LEU   B CA   1 
ATOM   1895 C  C    . LEU   B 2 84  ? 123.605 110.446 140.568 1.00 41.48  ?  79  LEU   B C    1 
ATOM   1896 O  O    . LEU   B 2 84  ? 124.736 110.508 140.092 1.00 41.48  ?  79  LEU   B O    1 
ATOM   1897 C  CB   . LEU   B 2 84  ? 123.502 109.039 142.609 1.00 41.48  ?  79  LEU   B CB   1 
ATOM   1898 C  CG   . LEU   B 2 84  ? 122.624 108.483 143.726 1.00 41.48  ?  79  LEU   B CG   1 
ATOM   1899 C  CD1  . LEU   B 2 84  ? 123.502 108.201 144.913 1.00 41.48  ?  79  LEU   B CD1  1 
ATOM   1900 C  CD2  . LEU   B 2 84  ? 121.558 109.469 144.132 1.00 41.48  ?  79  LEU   B CD2  1 
ATOM   1901 N  N    . ILE   B 2 85  ? 122.787 111.488 140.605 1.00 41.95  ?  80  ILE   B N    1 
ATOM   1902 C  CA   . ILE   B 2 85  ? 123.256 112.832 140.299 1.00 41.95  ?  80  ILE   B CA   1 
ATOM   1903 C  C    . ILE   B 2 85  ? 122.648 113.798 141.297 1.00 41.95  ?  80  ILE   B C    1 
ATOM   1904 O  O    . ILE   B 2 85  ? 121.445 113.741 141.577 1.00 41.95  ?  80  ILE   B O    1 
ATOM   1905 C  CB   . ILE   B 2 85  ? 122.941 113.269 138.852 1.00 41.95  ?  80  ILE   B CB   1 
ATOM   1906 C  CG1  . ILE   B 2 85  ? 123.670 112.387 137.838 1.00 41.95  ?  80  ILE   B CG1  1 
ATOM   1907 C  CG2  . ILE   B 2 85  ? 123.292 114.720 138.634 1.00 41.95  ?  80  ILE   B CG2  1 
ATOM   1908 C  CD1  . ILE   B 2 85  ? 123.221 112.590 136.419 1.00 41.95  ?  80  ILE   B CD1  1 
ATOM   1909 N  N    . ILE   B 2 86  ? 123.489 114.662 141.851 1.00 45.95  ?  81  ILE   B N    1 
ATOM   1910 C  CA   . ILE   B 2 86  ? 123.049 115.829 142.595 1.00 45.95  ?  81  ILE   B CA   1 
ATOM   1911 C  C    . ILE   B 2 86  ? 123.075 116.996 141.628 1.00 45.95  ?  81  ILE   B C    1 
ATOM   1912 O  O    . ILE   B 2 86  ? 124.129 117.331 141.072 1.00 45.95  ?  81  ILE   B O    1 
ATOM   1913 C  CB   . ILE   B 2 86  ? 123.928 116.111 143.815 1.00 45.95  ?  81  ILE   B CB   1 
ATOM   1914 C  CG1  . ILE   B 2 86  ? 123.986 114.901 144.728 1.00 45.95  ?  81  ILE   B CG1  1 
ATOM   1915 C  CG2  . ILE   B 2 86  ? 123.363 117.261 144.597 1.00 45.95  ?  81  ILE   B CG2  1 
ATOM   1916 C  CD1  . ILE   B 2 86  ? 124.851 115.138 145.914 1.00 45.95  ?  81  ILE   B CD1  1 
ATOM   1917 N  N    . TRP   B 2 87  ? 121.905 117.595 141.453 1.00 46.86  ?  82  TRP   B N    1 
ATOM   1918 C  CA   . TRP   B 2 87  ? 121.628 118.696 140.552 1.00 46.86  ?  82  TRP   B CA   1 
ATOM   1919 C  C    . TRP   B 2 87  ? 121.619 120.015 141.307 1.00 46.86  ?  82  TRP   B C    1 
ATOM   1920 O  O    . TRP   B 2 87  ? 121.172 120.093 142.457 1.00 46.86  ?  82  TRP   B O    1 
ATOM   1921 C  CB   . TRP   B 2 87  ? 120.257 118.518 139.908 1.00 46.86  ?  82  TRP   B CB   1 
ATOM   1922 C  CG   . TRP   B 2 87  ? 120.079 117.319 139.060 1.00 46.86  ?  82  TRP   B CG   1 
ATOM   1923 C  CD1  . TRP   B 2 87  ? 119.370 116.208 139.374 1.00 46.86  ?  82  TRP   B CD1  1 
ATOM   1924 C  CD2  . TRP   B 2 87  ? 120.524 117.142 137.713 1.00 46.86  ?  82  TRP   B CD2  1 
ATOM   1925 N  NE1  . TRP   B 2 87  ? 119.390 115.320 138.333 1.00 46.86  ?  82  TRP   B NE1  1 
ATOM   1926 C  CE2  . TRP   B 2 87  ? 120.086 115.875 137.295 1.00 46.86  ?  82  TRP   B CE2  1 
ATOM   1927 C  CE3  . TRP   B 2 87  ? 121.267 117.923 136.827 1.00 46.86  ?  82  TRP   B CE3  1 
ATOM   1928 C  CZ2  . TRP   B 2 87  ? 120.365 115.370 136.036 1.00 46.86  ?  82  TRP   B CZ2  1 
ATOM   1929 C  CZ3  . TRP   B 2 87  ? 121.541 117.418 135.574 1.00 46.86  ?  82  TRP   B CZ3  1 
ATOM   1930 C  CH2  . TRP   B 2 87  ? 121.095 116.154 135.193 1.00 46.86  ?  82  TRP   B CH2  1 
ATOM   1931 N  N    . ASP   B 2 88  ? 122.090 121.060 140.632 1.00 50.96  ?  83  ASP   B N    1 
ATOM   1932 C  CA   . ASP   B 2 88  ? 121.829 122.431 141.046 1.00 50.96  ?  83  ASP   B CA   1 
ATOM   1933 C  C    . ASP   B 2 88  ? 120.473 122.817 140.474 1.00 50.96  ?  83  ASP   B C    1 
ATOM   1934 O  O    . ASP   B 2 88  ? 120.352 123.072 139.274 1.00 50.96  ?  83  ASP   B O    1 
ATOM   1935 C  CB   . ASP   B 2 88  ? 122.933 123.359 140.552 1.00 50.96  ?  83  ASP   B CB   1 
ATOM   1936 C  CG   . ASP   B 2 88  ? 123.337 124.392 141.587 1.00 50.96  ?  83  ASP   B CG   1 
ATOM   1937 O  OD1  . ASP   B 2 88  ? 122.479 124.780 142.411 1.00 50.96  ?  83  ASP   B OD1  1 
ATOM   1938 O  OD2  . ASP   B 2 88  ? 124.515 124.812 141.578 1.00 50.96  -1 83  ASP   B OD2  1 
ATOM   1939 N  N    . SER   B 2 89  ? 119.448 122.831 141.323 1.00 49.45  ?  84  SER   B N    1 
ATOM   1940 C  CA   . SER   B 2 89  ? 118.080 122.922 140.825 1.00 49.45  ?  84  SER   B CA   1 
ATOM   1941 C  C    . SER   B 2 89  ? 117.814 124.252 140.132 1.00 49.45  ?  84  SER   B C    1 
ATOM   1942 O  O    . SER   B 2 89  ? 117.170 124.288 139.078 1.00 49.45  ?  84  SER   B O    1 
ATOM   1943 C  CB   . SER   B 2 89  ? 117.098 122.695 141.969 1.00 49.45  ?  84  SER   B CB   1 
ATOM   1944 O  OG   . SER   B 2 89  ? 117.253 123.669 142.982 1.00 49.45  ?  84  SER   B OG   1 
ATOM   1945 N  N    . TYR   B 2 90  ? 118.298 125.354 140.706 1.00 48.85  ?  85  TYR   B N    1 
ATOM   1946 C  CA   . TYR   B 2 90  ? 118.129 126.670 140.096 1.00 48.85  ?  85  TYR   B CA   1 
ATOM   1947 C  C    . TYR   B 2 90  ? 118.811 126.747 138.735 1.00 48.85  ?  85  TYR   B C    1 
ATOM   1948 O  O    . TYR   B 2 90  ? 118.166 127.007 137.715 1.00 48.85  ?  85  TYR   B O    1 
ATOM   1949 C  CB   . TYR   B 2 90  ? 118.697 127.751 141.015 1.00 48.85  ?  85  TYR   B CB   1 
ATOM   1950 C  CG   . TYR   B 2 90  ? 117.961 127.938 142.313 1.00 48.85  ?  85  TYR   B CG   1 
ATOM   1951 C  CD1  . TYR   B 2 90  ? 116.667 127.475 142.473 1.00 48.85  ?  85  TYR   B CD1  1 
ATOM   1952 C  CD2  . TYR   B 2 90  ? 118.567 128.579 143.382 1.00 48.85  ?  85  TYR   B CD2  1 
ATOM   1953 C  CE1  . TYR   B 2 90  ? 115.995 127.650 143.661 1.00 48.85  ?  85  TYR   B CE1  1 
ATOM   1954 C  CE2  . TYR   B 2 90  ? 117.906 128.759 144.570 1.00 48.85  ?  85  TYR   B CE2  1 
ATOM   1955 C  CZ   . TYR   B 2 90  ? 116.620 128.294 144.706 1.00 48.85  ?  85  TYR   B CZ   1 
ATOM   1956 O  OH   . TYR   B 2 90  ? 115.955 128.470 145.896 1.00 48.85  ?  85  TYR   B OH   1 
ATOM   1957 N  N    . THR   B 2 91  ? 120.122 126.514 138.708 1.00 49.11  ?  86  THR   B N    1 
ATOM   1958 C  CA   . THR   B 2 91  ? 120.931 126.810 137.537 1.00 49.11  ?  86  THR   B CA   1 
ATOM   1959 C  C    . THR   B 2 91  ? 121.051 125.640 136.572 1.00 49.11  ?  86  THR   B C    1 
ATOM   1960 O  O    . THR   B 2 91  ? 121.624 125.822 135.494 1.00 49.11  ?  86  THR   B O    1 
ATOM   1961 C  CB   . THR   B 2 91  ? 122.324 127.238 137.981 1.00 49.11  ?  86  THR   B CB   1 
ATOM   1962 O  OG1  . THR   B 2 91  ? 123.007 126.117 138.550 1.00 49.11  ?  86  THR   B OG1  1 
ATOM   1963 C  CG2  . THR   B 2 91  ? 122.218 128.312 139.043 1.00 49.11  ?  86  THR   B CG2  1 
ATOM   1964 N  N    . THR   B 2 92  ? 120.540 124.459 136.929 1.00 52.42  ?  87  THR   B N    1 
ATOM   1965 C  CA   . THR   B 2 92  ? 120.649 123.247 136.106 1.00 52.42  ?  87  THR   B CA   1 
ATOM   1966 C  C    . THR   B 2 92  ? 122.112 122.862 135.872 1.00 52.42  ?  87  THR   B C    1 
ATOM   1967 O  O    . THR   B 2 92  ? 122.584 122.765 134.738 1.00 52.42  ?  87  THR   B O    1 
ATOM   1968 C  CB   . THR   B 2 92  ? 119.904 123.411 134.779 1.00 52.42  ?  87  THR   B CB   1 
ATOM   1969 O  OG1  . THR   B 2 92  ? 118.637 124.033 135.019 1.00 52.42  ?  87  THR   B OG1  1 
ATOM   1970 C  CG2  . THR   B 2 92  ? 119.667 122.063 134.134 1.00 52.42  ?  87  THR   B CG2  1 
ATOM   1971 N  N    . ASN   B 2 93  ? 122.836 122.640 136.966 1.00 54.06  ?  88  ASN   B N    1 
ATOM   1972 C  CA   . ASN   B 2 93  ? 124.245 122.272 136.918 1.00 54.06  ?  88  ASN   B CA   1 
ATOM   1973 C  C    . ASN   B 2 93  ? 124.447 120.949 137.641 1.00 54.06  ?  88  ASN   B C    1 
ATOM   1974 O  O    . ASN   B 2 93  ? 123.992 120.785 138.777 1.00 54.06  ?  88  ASN   B O    1 
ATOM   1975 C  CB   . ASN   B 2 93  ? 125.118 123.349 137.562 1.00 54.06  ?  88  ASN   B CB   1 
ATOM   1976 C  CG   . ASN   B 2 93  ? 125.073 124.658 136.814 1.00 54.06  ?  88  ASN   B CG   1 
ATOM   1977 O  OD1  . ASN   B 2 93  ? 125.155 125.730 137.413 1.00 54.06  ?  88  ASN   B OD1  1 
ATOM   1978 N  ND2  . ASN   B 2 93  ? 124.936 124.582 135.496 1.00 54.06  ?  88  ASN   B ND2  1 
ATOM   1979 N  N    . LYS   B 2 94  ? 125.144 120.017 136.997 1.00 51.67  ?  89  LYS   B N    1 
ATOM   1980 C  CA   . LYS   B 2 94  ? 125.446 118.732 137.622 1.00 51.67  ?  89  LYS   B CA   1 
ATOM   1981 C  C    . LYS   B 2 94  ? 126.487 118.948 138.705 1.00 51.67  ?  89  LYS   B C    1 
ATOM   1982 O  O    . LYS   B 2 94  ? 127.689 118.962 138.437 1.00 51.67  ?  89  LYS   B O    1 
ATOM   1983 C  CB   . LYS   B 2 94  ? 125.936 117.727 136.589 1.00 51.67  ?  89  LYS   B CB   1 
ATOM   1984 C  CG   . LYS   B 2 94  ? 124.898 117.375 135.564 1.00 51.67  ?  89  LYS   B CG   1 
ATOM   1985 C  CD   . LYS   B 2 94  ? 125.412 116.380 134.561 1.00 51.67  ?  89  LYS   B CD   1 
ATOM   1986 C  CE   . LYS   B 2 94  ? 124.292 115.949 133.648 1.00 51.67  ?  89  LYS   B CE   1 
ATOM   1987 N  NZ   . LYS   B 2 94  ? 123.794 117.083 132.833 1.00 51.67  1  89  LYS   B NZ   1 
ATOM   1988 N  N    . VAL   B 2 95  ? 126.022 119.122 139.940 1.00 49.11  ?  90  VAL   B N    1 
ATOM   1989 C  CA   . VAL   B 2 95  ? 126.943 119.287 141.057 1.00 49.11  ?  90  VAL   B CA   1 
ATOM   1990 C  C    . VAL   B 2 95  ? 127.750 118.015 141.276 1.00 49.11  ?  90  VAL   B C    1 
ATOM   1991 O  O    . VAL   B 2 95  ? 128.958 118.073 141.536 1.00 49.11  ?  90  VAL   B O    1 
ATOM   1992 C  CB   . VAL   B 2 95  ? 126.172 119.706 142.318 1.00 49.11  ?  90  VAL   B CB   1 
ATOM   1993 C  CG1  . VAL   B 2 95  ? 127.123 119.910 143.477 1.00 49.11  ?  90  VAL   B CG1  1 
ATOM   1994 C  CG2  . VAL   B 2 95  ? 125.393 120.969 142.036 1.00 49.11  ?  90  VAL   B CG2  1 
ATOM   1995 N  N    . HIS   B 2 96  ? 127.109 116.847 141.172 1.00 48.81  ?  91  HIS   B N    1 
ATOM   1996 C  CA   . HIS   B 2 96  ? 127.835 115.586 141.312 1.00 48.81  ?  91  HIS   B CA   1 
ATOM   1997 C  C    . HIS   B 2 96  ? 127.168 114.484 140.505 1.00 48.81  ?  91  HIS   B C    1 
ATOM   1998 O  O    . HIS   B 2 96  ? 125.945 114.447 140.378 1.00 48.81  ?  91  HIS   B O    1 
ATOM   1999 C  CB   . HIS   B 2 96  ? 127.933 115.146 142.774 1.00 48.81  ?  91  HIS   B CB   1 
ATOM   2000 C  CG   . HIS   B 2 96  ? 129.213 115.545 143.435 1.00 48.81  ?  91  HIS   B CG   1 
ATOM   2001 N  ND1  . HIS   B 2 96  ? 130.447 115.175 142.947 1.00 48.81  ?  91  HIS   B ND1  1 
ATOM   2002 C  CD2  . HIS   B 2 96  ? 129.452 116.284 144.543 1.00 48.81  ?  91  HIS   B CD2  1 
ATOM   2003 C  CE1  . HIS   B 2 96  ? 131.391 115.669 143.727 1.00 48.81  ?  91  HIS   B CE1  1 
ATOM   2004 N  NE2  . HIS   B 2 96  ? 130.814 116.346 144.703 1.00 48.81  ?  91  HIS   B NE2  1 
ATOM   2005 N  N    . ALA   B 2 97  ? 127.987 113.567 139.986 1.00 45.96  ?  92  ALA   B N    1 
ATOM   2006 C  CA   . ALA   B 2 97  ? 127.518 112.393 139.241 1.00 45.96  ?  92  ALA   B CA   1 
ATOM   2007 C  C    . ALA   B 2 97  ? 128.203 111.156 139.820 1.00 45.96  ?  92  ALA   B C    1 
ATOM   2008 O  O    . ALA   B 2 97  ? 129.335 110.823 139.457 1.00 45.96  ?  92  ALA   B O    1 
ATOM   2009 C  CB   . ALA   B 2 97  ? 127.785 112.536 137.752 1.00 45.96  ?  92  ALA   B CB   1 
ATOM   2010 N  N    . ILE   B 2 98  ? 127.490 110.469 140.704 1.00 46.21  ?  93  ILE   B N    1 
ATOM   2011 C  CA   . ILE   B 2 98  ? 128.035 109.359 141.476 1.00 46.21  ?  93  ILE   B CA   1 
ATOM   2012 C  C    . ILE   B 2 98  ? 127.713 108.061 140.739 1.00 46.21  ?  93  ILE   B C    1 
ATOM   2013 O  O    . ILE   B 2 98  ? 126.529 107.793 140.476 1.00 46.21  ?  93  ILE   B O    1 
ATOM   2014 C  CB   . ILE   B 2 98  ? 127.439 109.337 142.887 1.00 46.21  ?  93  ILE   B CB   1 
ATOM   2015 C  CG1  . ILE   B 2 98  ? 127.670 110.679 143.576 1.00 46.21  ?  93  ILE   B CG1  1 
ATOM   2016 C  CG2  . ILE   B 2 98  ? 128.054 108.224 143.697 1.00 46.21  ?  93  ILE   B CG2  1 
ATOM   2017 C  CD1  . ILE   B 2 98  ? 126.801 110.890 144.787 1.00 46.21  ?  93  ILE   B CD1  1 
ATOM   2018 N  N    . PRO   B 2 99  ? 128.705 107.248 140.392 1.00 47.62  ?  94  PRO   B N    1 
ATOM   2019 C  CA   . PRO   B 2 99  ? 128.413 105.912 139.870 1.00 47.62  ?  94  PRO   B CA   1 
ATOM   2020 C  C    . PRO   B 2 99  ? 127.935 104.986 140.977 1.00 47.62  ?  94  PRO   B C    1 
ATOM   2021 O  O    . PRO   B 2 99  ? 128.136 105.235 142.167 1.00 47.62  ?  94  PRO   B O    1 
ATOM   2022 C  CB   . PRO   B 2 99  ? 129.760 105.451 139.307 1.00 47.62  ?  94  PRO   B CB   1 
ATOM   2023 C  CG   . PRO   B 2 99  ? 130.755 106.153 140.148 1.00 47.62  ?  94  PRO   B CG   1 
ATOM   2024 C  CD   . PRO   B 2 99  ? 130.152 107.496 140.485 1.00 47.62  ?  94  PRO   B CD   1 
ATOM   2025 N  N    . LEU   B 2 100 ? 127.288 103.901 140.569 1.00 45.60  ?  95  LEU   B N    1 
ATOM   2026 C  CA   . LEU   B 2 100 ? 126.769 102.915 141.501 1.00 45.60  ?  95  LEU   B CA   1 
ATOM   2027 C  C    . LEU   B 2 100 ? 127.283 101.528 141.138 1.00 45.60  ?  95  LEU   B C    1 
ATOM   2028 O  O    . LEU   B 2 100 ? 127.549 101.225 139.972 1.00 45.60  ?  95  LEU   B O    1 
ATOM   2029 C  CB   . LEU   B 2 100 ? 125.240 102.905 141.507 1.00 45.60  ?  95  LEU   B CB   1 
ATOM   2030 C  CG   . LEU   B 2 100 ? 124.517 104.180 141.913 1.00 45.60  ?  95  LEU   B CG   1 
ATOM   2031 C  CD1  . LEU   B 2 100 ? 123.029 103.913 141.972 1.00 45.60  ?  95  LEU   B CD1  1 
ATOM   2032 C  CD2  . LEU   B 2 100 ? 125.036 104.659 143.244 1.00 45.60  ?  95  LEU   B CD2  1 
ATOM   2033 N  N    . ARG   B 2 101 ? 127.426 100.683 142.161 1.00 45.34  ?  96  ARG   B N    1 
ATOM   2034 C  CA   . ARG   B 2 101 ? 127.755 99.284  141.915 1.00 45.34  ?  96  ARG   B CA   1 
ATOM   2035 C  C    . ARG   B 2 101 ? 126.531 98.501  141.455 1.00 45.34  ?  96  ARG   B C    1 
ATOM   2036 O  O    . ARG   B 2 101 ? 126.642 97.600  140.616 1.00 45.34  ?  96  ARG   B O    1 
ATOM   2037 C  CB   . ARG   B 2 101 ? 128.354 98.657  143.173 1.00 45.34  ?  96  ARG   B CB   1 
ATOM   2038 N  N    . SER   B 2 102 ? 125.357 98.833  141.984 1.00 43.52  ?  97  SER   B N    1 
ATOM   2039 C  CA   . SER   B 2 102 ? 124.115 98.149  141.652 1.00 43.52  ?  97  SER   B CA   1 
ATOM   2040 C  C    . SER   B 2 102 ? 123.274 99.030  140.745 1.00 43.52  ?  97  SER   B C    1 
ATOM   2041 O  O    . SER   B 2 102 ? 122.663 99.995  141.210 1.00 43.52  ?  97  SER   B O    1 
ATOM   2042 C  CB   . SER   B 2 102 ? 123.319 97.817  142.912 1.00 43.52  ?  97  SER   B CB   1 
ATOM   2043 O  OG   . SER   B 2 102 ? 122.567 98.935  143.344 1.00 43.52  ?  97  SER   B OG   1 
ATOM   2044 N  N    . SER   B 2 103 ? 123.208 98.676  139.467 1.00 38.84  ?  98  SER   B N    1 
ATOM   2045 C  CA   . SER   B 2 103 ? 122.429 99.439  138.504 1.00 38.84  ?  98  SER   B CA   1 
ATOM   2046 C  C    . SER   B 2 103 ? 120.934 99.207  138.637 1.00 38.84  ?  98  SER   B C    1 
ATOM   2047 O  O    . SER   B 2 103 ? 120.177 99.598  137.744 1.00 38.84  ?  98  SER   B O    1 
ATOM   2048 C  CB   . SER   B 2 103 ? 122.883 99.105  137.084 1.00 38.84  ?  98  SER   B CB   1 
ATOM   2049 O  OG   . SER   B 2 103 ? 124.287 99.225  136.965 1.00 38.84  ?  98  SER   B OG   1 
ATOM   2050 N  N    . TRP   B 2 104 ? 120.492 98.576  139.719 1.00 42.54  ?  99  TRP   B N    1 
ATOM   2051 C  CA   . TRP   B 2 104 ? 119.084 98.267  139.949 1.00 42.54  ?  99  TRP   B CA   1 
ATOM   2052 C  C    . TRP   B 2 104 ? 118.710 98.933  141.266 1.00 42.54  ?  99  TRP   B C    1 
ATOM   2053 O  O    . TRP   B 2 104 ? 118.705 98.291  142.319 1.00 42.54  ?  99  TRP   B O    1 
ATOM   2054 C  CB   . TRP   B 2 104 ? 118.852 96.755  139.977 1.00 42.54  ?  99  TRP   B CB   1 
ATOM   2055 C  CG   . TRP   B 2 104 ? 119.596 96.039  138.897 1.00 42.54  ?  99  TRP   B CG   1 
ATOM   2056 C  CD1  . TRP   B 2 104 ? 120.705 95.263  139.043 1.00 42.54  ?  99  TRP   B CD1  1 
ATOM   2057 C  CD2  . TRP   B 2 104 ? 119.306 96.063  137.498 1.00 42.54  ?  99  TRP   B CD2  1 
ATOM   2058 N  NE1  . TRP   B 2 104 ? 121.123 94.798  137.823 1.00 42.54  ?  99  TRP   B NE1  1 
ATOM   2059 C  CE2  . TRP   B 2 104 ? 120.279 95.276  136.857 1.00 42.54  ?  99  TRP   B CE2  1 
ATOM   2060 C  CE3  . TRP   B 2 104 ? 118.315 96.673  136.725 1.00 42.54  ?  99  TRP   B CE3  1 
ATOM   2061 C  CZ2  . TRP   B 2 104 ? 120.291 95.082  135.483 1.00 42.54  ?  99  TRP   B CZ2  1 
ATOM   2062 C  CZ3  . TRP   B 2 104 ? 118.330 96.481  135.363 1.00 42.54  ?  99  TRP   B CZ3  1 
ATOM   2063 C  CH2  . TRP   B 2 104 ? 119.309 95.690  134.754 1.00 42.54  ?  99  TRP   B CH2  1 
ATOM   2064 N  N    . VAL   B 2 105 ? 118.377 100.216 141.193 1.00 42.80  ?  100 VAL   B N    1 
ATOM   2065 C  CA   . VAL   B 2 105 ? 118.313 101.096 142.351 1.00 42.80  ?  100 VAL   B CA   1 
ATOM   2066 C  C    . VAL   B 2 105 ? 116.957 101.787 142.386 1.00 42.80  ?  100 VAL   B C    1 
ATOM   2067 O  O    . VAL   B 2 105 ? 116.488 102.297 141.364 1.00 42.80  ?  100 VAL   B O    1 
ATOM   2068 C  CB   . VAL   B 2 105 ? 119.485 102.095 142.330 1.00 42.80  ?  100 VAL   B CB   1 
ATOM   2069 C  CG1  . VAL   B 2 105 ? 119.448 102.925 141.092 1.00 42.80  ?  100 VAL   B CG1  1 
ATOM   2070 C  CG2  . VAL   B 2 105 ? 119.416 102.995 143.515 1.00 42.80  ?  100 VAL   B CG2  1 
ATOM   2071 N  N    . MET   B 2 106 ? 116.329 101.809 143.553 1.00 46.54  ?  101 MET   B N    1 
ATOM   2072 C  CA   . MET   B 2 106 ? 114.920 102.165 143.668 1.00 46.54  ?  101 MET   B CA   1 
ATOM   2073 C  C    . MET   B 2 106 ? 114.612 103.243 144.694 1.00 46.54  ?  101 MET   B C    1 
ATOM   2074 O  O    . MET   B 2 106 ? 113.459 103.677 144.762 1.00 46.54  ?  101 MET   B O    1 
ATOM   2075 C  CB   . MET   B 2 106 ? 114.080 100.929 144.018 1.00 46.54  ?  101 MET   B CB   1 
ATOM   2076 C  CG   . MET   B 2 106 ? 113.878 99.961  142.875 1.00 46.54  ?  101 MET   B CG   1 
ATOM   2077 S  SD   . MET   B 2 106 ? 113.001 98.491  143.418 1.00 46.54  ?  101 MET   B SD   1 
ATOM   2078 C  CE   . MET   B 2 106 ? 111.657 99.243  144.329 1.00 46.54  ?  101 MET   B CE   1 
ATOM   2079 N  N    . THR   B 2 107 ? 115.564 103.652 145.494 1.00 49.89  ?  102 THR   B N    1 
ATOM   2080 C  CA   . THR   B 2 107 ? 115.333 104.759 146.410 1.00 49.89  ?  102 THR   B CA   1 
ATOM   2081 C  C    . THR   B 2 107 ? 116.600 105.592 146.505 1.00 49.89  ?  102 THR   B C    1 
ATOM   2082 O  O    . THR   B 2 107 ? 117.704 105.091 146.276 1.00 49.89  ?  102 THR   B O    1 
ATOM   2083 C  CB   . THR   B 2 107 ? 114.914 104.279 147.798 1.00 49.89  ?  102 THR   B CB   1 
ATOM   2084 O  OG1  . THR   B 2 107 ? 114.446 105.395 148.559 1.00 49.89  ?  102 THR   B OG1  1 
ATOM   2085 C  CG2  . THR   B 2 107 ? 116.085 103.637 148.521 1.00 49.89  ?  102 THR   B CG2  1 
ATOM   2086 N  N    . CYS   B 2 108 ? 116.423 106.877 146.807 1.00 49.03  ?  103 CYS   B N    1 
ATOM   2087 C  CA   . CYS   B 2 108 ? 117.535 107.774 147.087 1.00 49.03  ?  103 CYS   B CA   1 
ATOM   2088 C  C    . CYS   B 2 108 ? 117.112 108.747 148.173 1.00 49.03  ?  103 CYS   B C    1 
ATOM   2089 O  O    . CYS   B 2 108 ? 115.925 109.021 148.364 1.00 49.03  ?  103 CYS   B O    1 
ATOM   2090 C  CB   . CYS   B 2 108 ? 117.994 108.546 145.850 1.00 49.03  ?  103 CYS   B CB   1 
ATOM   2091 S  SG   . CYS   B 2 108 ? 116.694 109.514 145.118 1.00 49.03  ?  103 CYS   B SG   1 
ATOM   2092 N  N    . ALA   B 2 109 ? 118.105 109.265 148.887 1.00 51.45  ?  104 ALA   B N    1 
ATOM   2093 C  CA   . ALA   B 2 109 ? 117.859 110.168 149.996 1.00 51.45  ?  104 ALA   B CA   1 
ATOM   2094 C  C    . ALA   B 2 109 ? 118.913 111.257 150.000 1.00 51.45  ?  104 ALA   B C    1 
ATOM   2095 O  O    . ALA   B 2 109 ? 120.040 111.062 149.541 1.00 51.45  ?  104 ALA   B O    1 
ATOM   2096 C  CB   . ALA   B 2 109 ? 117.876 109.441 151.341 1.00 51.45  ?  104 ALA   B CB   1 
ATOM   2097 N  N    . TYR   B 2 110 ? 118.531 112.411 150.536 1.00 55.10  ?  105 TYR   B N    1 
ATOM   2098 C  CA   . TYR   B 2 110 ? 119.443 113.528 150.723 1.00 55.10  ?  105 TYR   B CA   1 
ATOM   2099 C  C    . TYR   B 2 110 ? 119.291 113.967 152.171 1.00 55.10  ?  105 TYR   B C    1 
ATOM   2100 O  O    . TYR   B 2 110 ? 118.172 114.224 152.624 1.00 55.10  ?  105 TYR   B O    1 
ATOM   2101 C  CB   . TYR   B 2 110 ? 119.119 114.665 149.752 1.00 55.10  ?  105 TYR   B CB   1 
ATOM   2102 C  CG   . TYR   B 2 110 ? 120.047 115.847 149.824 1.00 55.10  ?  105 TYR   B CG   1 
ATOM   2103 C  CD1  . TYR   B 2 110 ? 121.315 115.779 149.269 1.00 55.10  ?  105 TYR   B CD1  1 
ATOM   2104 C  CD2  . TYR   B 2 110 ? 119.662 117.024 150.435 1.00 55.10  ?  105 TYR   B CD2  1 
ATOM   2105 C  CE1  . TYR   B 2 110 ? 122.177 116.849 149.320 1.00 55.10  ?  105 TYR   B CE1  1 
ATOM   2106 C  CE2  . TYR   B 2 110 ? 120.517 118.108 150.496 1.00 55.10  ?  105 TYR   B CE2  1 
ATOM   2107 C  CZ   . TYR   B 2 110 ? 121.775 118.012 149.938 1.00 55.10  ?  105 TYR   B CZ   1 
ATOM   2108 O  OH   . TYR   B 2 110 ? 122.633 119.088 149.997 1.00 55.10  ?  105 TYR   B OH   1 
ATOM   2109 N  N    . ALA   B 2 111 ? 120.404 114.033 152.893 1.00 57.94  ?  106 ALA   B N    1 
ATOM   2110 C  CA   . ALA   B 2 111 ? 120.349 114.253 154.330 1.00 57.94  ?  106 ALA   B CA   1 
ATOM   2111 C  C    . ALA   B 2 111 ? 119.735 115.615 154.638 1.00 57.94  ?  106 ALA   B C    1 
ATOM   2112 O  O    . ALA   B 2 111 ? 119.917 116.565 153.869 1.00 57.94  ?  106 ALA   B O    1 
ATOM   2113 C  CB   . ALA   B 2 111 ? 121.750 114.165 154.933 1.00 57.94  ?  106 ALA   B CB   1 
ATOM   2114 N  N    . PRO   B 2 112 ? 118.999 115.750 155.743 1.00 59.13  ?  107 PRO   B N    1 
ATOM   2115 C  CA   . PRO   B 2 112 ? 118.456 117.070 156.096 1.00 59.13  ?  107 PRO   B CA   1 
ATOM   2116 C  C    . PRO   B 2 112 ? 119.534 118.093 156.388 1.00 59.13  ?  107 PRO   B C    1 
ATOM   2117 O  O    . PRO   B 2 112 ? 119.265 119.298 156.308 1.00 59.13  ?  107 PRO   B O    1 
ATOM   2118 C  CB   . PRO   B 2 112 ? 117.598 116.779 157.334 1.00 59.13  ?  107 PRO   B CB   1 
ATOM   2119 C  CG   . PRO   B 2 112 ? 118.214 115.579 157.934 1.00 59.13  ?  107 PRO   B CG   1 
ATOM   2120 C  CD   . PRO   B 2 112 ? 118.741 114.752 156.791 1.00 59.13  ?  107 PRO   B CD   1 
ATOM   2121 N  N    . SER   B 2 113 ? 120.743 117.653 156.723 1.00 62.58  ?  108 SER   B N    1 
ATOM   2122 C  CA   . SER   B 2 113 ? 121.884 118.540 156.872 1.00 62.58  ?  108 SER   B CA   1 
ATOM   2123 C  C    . SER   B 2 113 ? 122.665 118.700 155.579 1.00 62.58  ?  108 SER   B C    1 
ATOM   2124 O  O    . SER   B 2 113 ? 123.735 119.316 155.589 1.00 62.58  ?  108 SER   B O    1 
ATOM   2125 C  CB   . SER   B 2 113 ? 122.819 118.021 157.966 1.00 62.58  ?  108 SER   B CB   1 
ATOM   2126 O  OG   . SER   B 2 113 ? 123.454 116.824 157.560 1.00 62.58  ?  108 SER   B OG   1 
ATOM   2127 N  N    . GLY   B 2 114 ? 122.174 118.137 154.479 1.00 60.69  ?  109 GLY   B N    1 
ATOM   2128 C  CA   . GLY   B 2 114 ? 122.854 118.262 153.211 1.00 60.69  ?  109 GLY   B CA   1 
ATOM   2129 C  C    . GLY   B 2 114 ? 124.225 117.641 153.180 1.00 60.69  ?  109 GLY   B C    1 
ATOM   2130 O  O    . GLY   B 2 114 ? 124.987 117.892 152.246 1.00 60.69  ?  109 GLY   B O    1 
ATOM   2131 N  N    . ASN   B 2 115 ? 124.559 116.822 154.172 1.00 64.25  ?  110 ASN   B N    1 
ATOM   2132 C  CA   . ASN   B 2 115 ? 125.886 116.235 154.272 1.00 64.25  ?  110 ASN   B CA   1 
ATOM   2133 C  C    . ASN   B 2 115 ? 126.027 114.938 153.496 1.00 64.25  ?  110 ASN   B C    1 
ATOM   2134 O  O    . ASN   B 2 115 ? 126.998 114.777 152.751 1.00 64.25  ?  110 ASN   B O    1 
ATOM   2135 C  CB   . ASN   B 2 115 ? 126.234 115.968 155.740 1.00 64.25  ?  110 ASN   B CB   1 
ATOM   2136 C  CG   . ASN   B 2 115 ? 126.497 117.236 156.517 1.00 64.25  ?  110 ASN   B CG   1 
ATOM   2137 O  OD1  . ASN   B 2 115 ? 127.150 118.155 156.027 1.00 64.25  ?  110 ASN   B OD1  1 
ATOM   2138 N  ND2  . ASN   B 2 115 ? 125.991 117.293 157.741 1.00 64.25  ?  110 ASN   B ND2  1 
ATOM   2139 N  N    . TYR   B 2 116 ? 125.077 114.019 153.646 1.00 61.84  ?  111 TYR   B N    1 
ATOM   2140 C  CA   . TYR   B 2 116 ? 125.172 112.686 153.081 1.00 61.84  ?  111 TYR   B CA   1 
ATOM   2141 C  C    . TYR   B 2 116 ? 124.065 112.492 152.062 1.00 61.84  ?  111 TYR   B C    1 
ATOM   2142 O  O    . TYR   B 2 116 ? 123.130 113.290 151.970 1.00 61.84  ?  111 TYR   B O    1 
ATOM   2143 C  CB   . TYR   B 2 116 ? 125.043 111.607 154.165 1.00 61.84  ?  111 TYR   B CB   1 
ATOM   2144 C  CG   . TYR   B 2 116 ? 125.761 111.946 155.444 1.00 61.84  ?  111 TYR   B CG   1 
ATOM   2145 C  CD1  . TYR   B 2 116 ? 127.130 111.796 155.553 1.00 61.84  ?  111 TYR   B CD1  1 
ATOM   2146 C  CD2  . TYR   B 2 116 ? 125.066 112.417 156.544 1.00 61.84  ?  111 TYR   B CD2  1 
ATOM   2147 C  CE1  . TYR   B 2 116 ? 127.792 112.108 156.721 1.00 61.84  ?  111 TYR   B CE1  1 
ATOM   2148 C  CE2  . TYR   B 2 116 ? 125.718 112.734 157.710 1.00 61.84  ?  111 TYR   B CE2  1 
ATOM   2149 C  CZ   . TYR   B 2 116 ? 127.079 112.576 157.797 1.00 61.84  ?  111 TYR   B CZ   1 
ATOM   2150 O  OH   . TYR   B 2 116 ? 127.728 112.891 158.967 1.00 61.84  ?  111 TYR   B OH   1 
ATOM   2151 N  N    . VAL   B 2 117 ? 124.176 111.408 151.297 1.00 58.68  ?  112 VAL   B N    1 
ATOM   2152 C  CA   . VAL   B 2 117 ? 123.052 110.891 150.528 1.00 58.68  ?  112 VAL   B CA   1 
ATOM   2153 C  C    . VAL   B 2 117 ? 122.957 109.390 150.770 1.00 58.68  ?  112 VAL   B C    1 
ATOM   2154 O  O    . VAL   B 2 117 ? 123.912 108.746 151.199 1.00 58.68  ?  112 VAL   B O    1 
ATOM   2155 C  CB   . VAL   B 2 117 ? 123.149 111.203 149.016 1.00 58.68  ?  112 VAL   B CB   1 
ATOM   2156 C  CG1  . VAL   B 2 117 ? 123.149 112.694 148.783 1.00 58.68  ?  112 VAL   B CG1  1 
ATOM   2157 C  CG2  . VAL   B 2 117 ? 124.380 110.579 148.410 1.00 58.68  ?  112 VAL   B CG2  1 
ATOM   2158 N  N    . ALA   B 2 118 ? 121.777 108.838 150.510 1.00 56.70  ?  113 ALA   B N    1 
ATOM   2159 C  CA   . ALA   B 2 118 ? 121.556 107.408 150.641 1.00 56.70  ?  113 ALA   B CA   1 
ATOM   2160 C  C    . ALA   B 2 118 ? 121.121 106.841 149.302 1.00 56.70  ?  113 ALA   B C    1 
ATOM   2161 O  O    . ALA   B 2 118 ? 120.515 107.529 148.479 1.00 56.70  ?  113 ALA   B O    1 
ATOM   2162 C  CB   . ALA   B 2 118 ? 120.507 107.083 151.700 1.00 56.70  ?  113 ALA   B CB   1 
ATOM   2163 N  N    . CYS   B 2 119 ? 121.435 105.568 149.098 1.00 54.97  ?  114 CYS   B N    1 
ATOM   2164 C  CA   . CYS   B 2 119 ? 121.159 104.917 147.822 1.00 54.97  ?  114 CYS   B CA   1 
ATOM   2165 C  C    . CYS   B 2 119 ? 120.822 103.461 148.087 1.00 54.97  ?  114 CYS   B C    1 
ATOM   2166 O  O    . CYS   B 2 119 ? 121.676 102.712 148.567 1.00 54.97  ?  114 CYS   B O    1 
ATOM   2167 C  CB   . CYS   B 2 119 ? 122.365 105.035 146.902 1.00 54.97  ?  114 CYS   B CB   1 
ATOM   2168 S  SG   . CYS   B 2 119 ? 122.145 104.290 145.299 1.00 54.97  ?  114 CYS   B SG   1 
ATOM   2169 N  N    . GLY   B 2 120 ? 119.597 103.055 147.779 1.00 51.68  ?  115 GLY   B N    1 
ATOM   2170 C  CA   . GLY   B 2 120 ? 119.223 101.675 147.978 1.00 51.68  ?  115 GLY   B CA   1 
ATOM   2171 C  C    . GLY   B 2 120 ? 118.614 101.085 146.728 1.00 51.68  ?  115 GLY   B C    1 
ATOM   2172 O  O    . GLY   B 2 120 ? 118.013 101.788 145.916 1.00 51.68  ?  115 GLY   B O    1 
ATOM   2173 N  N    . GLY   B 2 121 ? 118.747 99.772  146.594 1.00 53.27  ?  116 GLY   B N    1 
ATOM   2174 C  CA   . GLY   B 2 121 ? 118.261 99.119  145.397 1.00 53.27  ?  116 GLY   B CA   1 
ATOM   2175 C  C    . GLY   B 2 121 ? 118.085 97.624  145.534 1.00 53.27  ?  116 GLY   B C    1 
ATOM   2176 O  O    . GLY   B 2 121 ? 117.879 97.124  146.642 1.00 53.27  ?  116 GLY   B O    1 
ATOM   2177 N  N    . LEU   B 2 122 ? 118.162 96.895  144.418 1.00 52.17  ?  117 LEU   B N    1 
ATOM   2178 C  CA   . LEU   B 2 122 ? 117.902 95.460  144.445 1.00 52.17  ?  117 LEU   B CA   1 
ATOM   2179 C  C    . LEU   B 2 122 ? 118.992 94.625  145.095 1.00 52.17  ?  117 LEU   B C    1 
ATOM   2180 O  O    . LEU   B 2 122 ? 118.742 93.454  145.393 1.00 52.17  ?  117 LEU   B O    1 
ATOM   2181 C  CB   . LEU   B 2 122 ? 117.793 94.901  143.026 1.00 52.17  ?  117 LEU   B CB   1 
ATOM   2182 C  CG   . LEU   B 2 122 ? 116.539 95.245  142.224 1.00 52.17  ?  117 LEU   B CG   1 
ATOM   2183 C  CD1  . LEU   B 2 122 ? 116.465 94.389  140.986 1.00 52.17  ?  117 LEU   B CD1  1 
ATOM   2184 C  CD2  . LEU   B 2 122 ? 115.291 95.069  143.048 1.00 52.17  ?  117 LEU   B CD2  1 
ATOM   2185 N  N    . ASP   B 2 123 ? 120.181 95.176  145.326 1.00 54.53  ?  118 ASP   B N    1 
ATOM   2186 C  CA   . ASP   B 2 123 ? 121.235 94.432  146.001 1.00 54.53  ?  118 ASP   B CA   1 
ATOM   2187 C  C    . ASP   B 2 123 ? 121.156 94.510  147.517 1.00 54.53  ?  118 ASP   B C    1 
ATOM   2188 O  O    . ASP   B 2 123 ? 122.085 94.059  148.195 1.00 54.53  ?  118 ASP   B O    1 
ATOM   2189 C  CB   . ASP   B 2 123 ? 122.609 94.846  145.474 1.00 54.53  ?  118 ASP   B CB   1 
ATOM   2190 C  CG   . ASP   B 2 123 ? 122.902 94.259  144.107 1.00 54.53  ?  118 ASP   B CG   1 
ATOM   2191 O  OD1  . ASP   B 2 123 ? 122.346 93.190  143.792 1.00 54.53  ?  118 ASP   B OD1  1 
ATOM   2192 O  OD2  . ASP   B 2 123 ? 123.706 94.840  143.357 1.00 54.53  -1 118 ASP   B OD2  1 
ATOM   2193 N  N    . ASN   B 2 124 ? 120.088 95.092  148.055 1.00 58.78  ?  119 ASN   B N    1 
ATOM   2194 C  CA   . ASN   B 2 124 ? 119.743 94.955  149.466 1.00 58.78  ?  119 ASN   B CA   1 
ATOM   2195 C  C    . ASN   B 2 124 ? 120.659 95.721  150.414 1.00 58.78  ?  119 ASN   B C    1 
ATOM   2196 O  O    . ASN   B 2 124 ? 120.413 95.740  151.624 1.00 58.78  ?  119 ASN   B O    1 
ATOM   2197 C  CB   . ASN   B 2 124 ? 119.734 93.478  149.860 1.00 58.78  ?  119 ASN   B CB   1 
ATOM   2198 C  CG   . ASN   B 2 124 ? 118.918 92.635  148.917 1.00 58.78  ?  119 ASN   B CG   1 
ATOM   2199 O  OD1  . ASN   B 2 124 ? 117.901 93.080  148.393 1.00 58.78  ?  119 ASN   B OD1  1 
ATOM   2200 N  ND2  . ASN   B 2 124 ? 119.359 91.404  148.694 1.00 58.78  ?  119 ASN   B ND2  1 
ATOM   2201 N  N    . ILE   B 2 125 ? 121.702 96.362  149.899 1.00 59.11  ?  120 ILE   B N    1 
ATOM   2202 C  CA   . ILE   B 2 125 ? 122.638 97.110  150.729 1.00 59.11  ?  120 ILE   B CA   1 
ATOM   2203 C  C    . ILE   B 2 125 ? 122.400 98.597  150.501 1.00 59.11  ?  120 ILE   B C    1 
ATOM   2204 O  O    . ILE   B 2 125 ? 122.367 99.068  149.357 1.00 59.11  ?  120 ILE   B O    1 
ATOM   2205 C  CB   . ILE   B 2 125 ? 124.098 96.705  150.460 1.00 59.11  ?  120 ILE   B CB   1 
ATOM   2206 C  CG1  . ILE   B 2 125 ? 124.562 97.121  149.067 1.00 59.11  ?  120 ILE   B CG1  1 
ATOM   2207 C  CG2  . ILE   B 2 125 ? 124.274 95.210  150.632 1.00 59.11  ?  120 ILE   B CG2  1 
ATOM   2208 C  CD1  . ILE   B 2 125 ? 125.956 96.648  148.736 1.00 59.11  ?  120 ILE   B CD1  1 
ATOM   2209 N  N    . CYS   B 2 126 ? 122.185 99.324  151.595 1.00 60.53  ?  121 CYS   B N    1 
ATOM   2210 C  CA   . CYS   B 2 126 ? 121.983 100.768 151.559 1.00 60.53  ?  121 CYS   B CA   1 
ATOM   2211 C  C    . CYS   B 2 126 ? 123.344 101.441 151.593 1.00 60.53  ?  121 CYS   B C    1 
ATOM   2212 O  O    . CYS   B 2 126 ? 124.076 101.322 152.578 1.00 60.53  ?  121 CYS   B O    1 
ATOM   2213 C  CB   . CYS   B 2 126 ? 121.125 101.211 152.739 1.00 60.53  ?  121 CYS   B CB   1 
ATOM   2214 S  SG   . CYS   B 2 126 ? 120.443 102.859 152.592 1.00 60.53  ?  121 CYS   B SG   1 
ATOM   2215 N  N    . SER   B 2 127 ? 123.710 102.122 150.520 1.00 59.43  ?  122 SER   B N    1 
ATOM   2216 C  CA   . SER   B 2 127 ? 124.973 102.841 150.505 1.00 59.43  ?  122 SER   B CA   1 
ATOM   2217 C  C    . SER   B 2 127 ? 124.752 104.248 151.036 1.00 59.43  ?  122 SER   B C    1 
ATOM   2218 O  O    . SER   B 2 127 ? 123.898 104.984 150.530 1.00 59.43  ?  122 SER   B O    1 
ATOM   2219 C  CB   . SER   B 2 127 ? 125.557 102.875 149.099 1.00 59.43  ?  122 SER   B CB   1 
ATOM   2220 O  OG   . SER   B 2 127 ? 125.909 101.575 148.669 1.00 59.43  ?  122 SER   B OG   1 
ATOM   2221 N  N    . ILE   B 2 128 ? 125.505 104.615 152.065 1.00 59.06  ?  123 ILE   B N    1 
ATOM   2222 C  CA   . ILE   B 2 128 ? 125.544 105.984 152.551 1.00 59.06  ?  123 ILE   B CA   1 
ATOM   2223 C  C    . ILE   B 2 128 ? 126.781 106.633 151.952 1.00 59.06  ?  123 ILE   B C    1 
ATOM   2224 O  O    . ILE   B 2 128 ? 127.904 106.167 152.181 1.00 59.06  ?  123 ILE   B O    1 
ATOM   2225 C  CB   . ILE   B 2 128 ? 125.575 106.036 154.083 1.00 59.06  ?  123 ILE   B CB   1 
ATOM   2226 C  CG1  . ILE   B 2 128 ? 124.302 105.426 154.663 1.00 59.06  ?  123 ILE   B CG1  1 
ATOM   2227 C  CG2  . ILE   B 2 128 ? 125.713 107.463 154.554 1.00 59.06  ?  123 ILE   B CG2  1 
ATOM   2228 C  CD1  . ILE   B 2 128 ? 123.051 105.910 154.012 1.00 59.06  ?  123 ILE   B CD1  1 
ATOM   2229 N  N    . TYR   B 2 129 ? 126.567 107.689 151.170 1.00 60.52  ?  124 TYR   B N    1 
ATOM   2230 C  CA   . TYR   B 2 129 ? 127.615 108.383 150.437 1.00 60.52  ?  124 TYR   B CA   1 
ATOM   2231 C  C    . TYR   B 2 129 ? 127.933 109.699 151.134 1.00 60.52  ?  124 TYR   B C    1 
ATOM   2232 O  O    . TYR   B 2 129 ? 127.031 110.515 151.375 1.00 60.52  ?  124 TYR   B O    1 
ATOM   2233 C  CB   . TYR   B 2 129 ? 127.179 108.655 148.999 1.00 60.52  ?  124 TYR   B CB   1 
ATOM   2234 C  CG   . TYR   B 2 129 ? 127.262 107.479 148.062 1.00 60.52  ?  124 TYR   B CG   1 
ATOM   2235 C  CD1  . TYR   B 2 129 ? 128.417 107.224 147.345 1.00 60.52  ?  124 TYR   B CD1  1 
ATOM   2236 C  CD2  . TYR   B 2 129 ? 126.177 106.640 147.871 1.00 60.52  ?  124 TYR   B CD2  1 
ATOM   2237 C  CE1  . TYR   B 2 129 ? 128.496 106.159 146.475 1.00 60.52  ?  124 TYR   B CE1  1 
ATOM   2238 C  CE2  . TYR   B 2 129 ? 126.250 105.570 147.003 1.00 60.52  ?  124 TYR   B CE2  1 
ATOM   2239 C  CZ   . TYR   B 2 129 ? 127.414 105.335 146.310 1.00 60.52  ?  124 TYR   B CZ   1 
ATOM   2240 O  OH   . TYR   B 2 129 ? 127.501 104.274 145.443 1.00 60.52  ?  124 TYR   B OH   1 
ATOM   2241 N  N    . ASN   B 2 130 ? 129.215 109.898 151.445 1.00 67.20  ?  125 ASN   B N    1 
ATOM   2242 C  CA   . ASN   B 2 130 ? 129.727 111.162 151.962 1.00 67.20  ?  125 ASN   B CA   1 
ATOM   2243 C  C    . ASN   B 2 130 ? 129.976 112.098 150.790 1.00 67.20  ?  125 ASN   B C    1 
ATOM   2244 O  O    . ASN   B 2 130 ? 130.774 111.790 149.899 1.00 67.20  ?  125 ASN   B O    1 
ATOM   2245 C  CB   . ASN   B 2 130 ? 131.020 110.944 152.742 1.00 67.20  ?  125 ASN   B CB   1 
ATOM   2246 C  CG   . ASN   B 2 130 ? 130.782 110.709 154.211 1.00 67.20  ?  125 ASN   B CG   1 
ATOM   2247 O  OD1  . ASN   B 2 130 ? 129.648 110.719 154.671 1.00 67.20  ?  125 ASN   B OD1  1 
ATOM   2248 N  ND2  . ASN   B 2 130 ? 131.857 110.495 154.959 1.00 67.20  ?  125 ASN   B ND2  1 
ATOM   2249 N  N    . LEU   B 2 131 ? 129.308 113.249 150.794 1.00 65.55  ?  126 LEU   B N    1 
ATOM   2250 C  CA   . LEU   B 2 131 ? 129.486 114.205 149.709 1.00 65.55  ?  126 LEU   B CA   1 
ATOM   2251 C  C    . LEU   B 2 131 ? 130.849 114.880 149.794 1.00 65.55  ?  126 LEU   B C    1 
ATOM   2252 O  O    . LEU   B 2 131 ? 131.311 115.501 148.831 1.00 65.55  ?  126 LEU   B O    1 
ATOM   2253 C  CB   . LEU   B 2 131 ? 128.366 115.239 149.750 1.00 65.55  ?  126 LEU   B CB   1 
ATOM   2254 C  CG   . LEU   B 2 131 ? 127.007 114.638 149.408 1.00 65.55  ?  126 LEU   B CG   1 
ATOM   2255 C  CD1  . LEU   B 2 131 ? 125.955 115.720 149.251 1.00 65.55  ?  126 LEU   B CD1  1 
ATOM   2256 C  CD2  . LEU   B 2 131 ? 127.129 113.788 148.160 1.00 65.55  ?  126 LEU   B CD2  1 
ATOM   2257 N  N    . LYS   B 2 132 ? 131.504 114.767 150.943 1.00 72.21  ?  127 LYS   B N    1 
ATOM   2258 C  CA   . LYS   B 2 132 ? 132.728 115.507 151.214 1.00 72.21  ?  127 LYS   B CA   1 
ATOM   2259 C  C    . LYS   B 2 132 ? 133.817 114.617 151.799 1.00 72.21  ?  127 LYS   B C    1 
ATOM   2260 O  O    . LYS   B 2 132 ? 134.995 114.972 151.785 1.00 72.21  ?  127 LYS   B O    1 
ATOM   2261 C  CB   . LYS   B 2 132 ? 132.418 116.661 152.164 1.00 72.21  ?  127 LYS   B CB   1 
ATOM   2262 C  CG   . LYS   B 2 132 ? 131.909 116.200 153.517 1.00 72.21  ?  127 LYS   B CG   1 
ATOM   2263 C  CD   . LYS   B 2 132 ? 131.542 117.374 154.399 1.00 72.21  ?  127 LYS   B CD   1 
ATOM   2264 C  CE   . LYS   B 2 132 ? 130.275 118.043 153.891 1.00 72.21  ?  127 LYS   B CE   1 
ATOM   2265 N  NZ   . LYS   B 2 132 ? 129.099 117.137 153.981 1.00 72.21  1  127 LYS   B NZ   1 
ATOM   2266 N  N    . VAL   B 2 138 ? 132.936 112.240 145.813 1.00 60.87  ?  133 VAL   B N    1 
ATOM   2267 C  CA   . VAL   B 2 138 ? 132.001 111.492 146.641 1.00 60.87  ?  133 VAL   B CA   1 
ATOM   2268 C  C    . VAL   B 2 138 ? 132.371 110.020 146.681 1.00 60.87  ?  133 VAL   B C    1 
ATOM   2269 O  O    . VAL   B 2 138 ? 132.379 109.345 145.653 1.00 60.87  ?  133 VAL   B O    1 
ATOM   2270 C  CB   . VAL   B 2 138 ? 130.561 111.656 146.145 1.00 60.87  ?  133 VAL   B CB   1 
ATOM   2271 C  CG1  . VAL   B 2 138 ? 129.614 110.907 147.054 1.00 60.87  ?  133 VAL   B CG1  1 
ATOM   2272 C  CG2  . VAL   B 2 138 ? 130.188 113.121 146.091 1.00 60.87  ?  133 VAL   B CG2  1 
ATOM   2273 N  N    . ARG   B 2 139 ? 132.669 109.523 147.878 1.00 64.37  ?  134 ARG   B N    1 
ATOM   2274 C  CA   . ARG   B 2 139 ? 132.981 108.119 148.088 1.00 64.37  ?  134 ARG   B CA   1 
ATOM   2275 C  C    . ARG   B 2 139 ? 131.989 107.537 149.082 1.00 64.37  ?  134 ARG   B C    1 
ATOM   2276 O  O    . ARG   B 2 139 ? 131.313 108.265 149.814 1.00 64.37  ?  134 ARG   B O    1 
ATOM   2277 C  CB   . ARG   B 2 139 ? 134.416 107.923 148.594 1.00 64.37  ?  134 ARG   B CB   1 
ATOM   2278 N  N    . VAL   B 2 140 ? 131.902 106.209 149.096 1.00 67.23  ?  135 VAL   B N    1 
ATOM   2279 C  CA   . VAL   B 2 140 ? 130.967 105.517 149.974 1.00 67.23  ?  135 VAL   B CA   1 
ATOM   2280 C  C    . VAL   B 2 140 ? 131.374 105.728 151.428 1.00 67.23  ?  135 VAL   B C    1 
ATOM   2281 O  O    . VAL   B 2 140 ? 132.492 105.392 151.834 1.00 67.23  ?  135 VAL   B O    1 
ATOM   2282 C  CB   . VAL   B 2 140 ? 130.873 104.020 149.618 1.00 67.23  ?  135 VAL   B CB   1 
ATOM   2283 C  CG1  . VAL   B 2 140 ? 130.349 103.853 148.213 1.00 67.23  ?  135 VAL   B CG1  1 
ATOM   2284 C  CG2  . VAL   B 2 140 ? 132.229 103.344 149.722 1.00 67.23  ?  135 VAL   B CG2  1 
ATOM   2285 N  N    . SER   B 2 141 ? 130.484 106.332 152.214 1.00 67.90  ?  136 SER   B N    1 
ATOM   2286 C  CA   . SER   B 2 141 ? 130.731 106.413 153.648 1.00 67.90  ?  136 SER   B CA   1 
ATOM   2287 C  C    . SER   B 2 141 ? 130.534 105.058 154.307 1.00 67.90  ?  136 SER   B C    1 
ATOM   2288 O  O    . SER   B 2 141 ? 131.355 104.633 155.128 1.00 67.90  ?  136 SER   B O    1 
ATOM   2289 C  CB   . SER   B 2 141 ? 129.817 107.455 154.290 1.00 67.90  ?  136 SER   B CB   1 
ATOM   2290 O  OG   . SER   B 2 141 ? 130.217 107.729 155.620 1.00 67.90  ?  136 SER   B OG   1 
ATOM   2291 N  N    . ARG   B 2 142 ? 129.457 104.360 153.951 1.00 66.76  ?  137 ARG   B N    1 
ATOM   2292 C  CA   . ARG   B 2 142 ? 129.143 103.067 154.562 1.00 66.76  ?  137 ARG   B CA   1 
ATOM   2293 C  C    . ARG   B 2 142 ? 128.328 102.238 153.576 1.00 66.76  ?  137 ARG   B C    1 
ATOM   2294 O  O    . ARG   B 2 142 ? 127.203 102.608 153.234 1.00 66.76  ?  137 ARG   B O    1 
ATOM   2295 C  CB   . ARG   B 2 142 ? 128.392 103.249 155.875 1.00 66.76  ?  137 ARG   B CB   1 
ATOM   2296 N  N    . GLU   B 2 143 ? 128.888 101.113 153.135 1.00 66.30  ?  138 GLU   B N    1 
ATOM   2297 C  CA   . GLU   B 2 143 ? 128.143 100.144 152.333 1.00 66.30  ?  138 GLU   B CA   1 
ATOM   2298 C  C    . GLU   B 2 143 ? 127.283 99.393  153.337 1.00 66.30  ?  138 GLU   B C    1 
ATOM   2299 O  O    . GLU   B 2 143 ? 127.471 98.199  153.569 1.00 66.30  ?  138 GLU   B O    1 
ATOM   2300 C  CB   . GLU   B 2 143 ? 129.097 99.203  151.607 1.00 66.30  ?  138 GLU   B CB   1 
ATOM   2301 C  CG   . GLU   B 2 143 ? 129.760 99.769  150.350 1.00 66.30  ?  138 GLU   B CG   1 
ATOM   2302 C  CD   . GLU   B 2 143 ? 128.777 100.307 149.325 1.00 66.30  ?  138 GLU   B CD   1 
ATOM   2303 O  OE1  . GLU   B 2 143 ? 128.288 101.444 149.497 1.00 66.30  ?  138 GLU   B OE1  1 
ATOM   2304 O  OE2  . GLU   B 2 143 ? 128.500 99.593  148.339 1.00 66.30  -1 138 GLU   B OE2  1 
ATOM   2305 N  N    . LEU   B 2 144 ? 126.328 100.100 153.933 1.00 65.51  ?  139 LEU   B N    1 
ATOM   2306 C  CA   . LEU   B 2 144 ? 125.690 99.668  155.166 1.00 65.51  ?  139 LEU   B CA   1 
ATOM   2307 C  C    . LEU   B 2 144 ? 124.612 98.655  154.814 1.00 65.51  ?  139 LEU   B C    1 
ATOM   2308 O  O    . LEU   B 2 144 ? 123.721 98.952  154.015 1.00 65.51  ?  139 LEU   B O    1 
ATOM   2309 C  CB   . LEU   B 2 144 ? 125.117 100.889 155.887 1.00 65.51  ?  139 LEU   B CB   1 
ATOM   2310 C  CG   . LEU   B 2 144 ? 124.587 100.837 157.310 1.00 65.51  ?  139 LEU   B CG   1 
ATOM   2311 C  CD1  . LEU   B 2 144 ? 125.696 100.466 158.251 1.00 65.51  ?  139 LEU   B CD1  1 
ATOM   2312 C  CD2  . LEU   B 2 144 ? 124.000 102.180 157.688 1.00 65.51  ?  139 LEU   B CD2  1 
ATOM   2313 N  N    . ALA   B 2 145 ? 124.700 97.461  155.392 1.00 67.06  ?  140 ALA   B N    1 
ATOM   2314 C  CA   . ALA   B 2 145 ? 123.858 96.334  155.005 1.00 67.06  ?  140 ALA   B CA   1 
ATOM   2315 C  C    . ALA   B 2 145 ? 123.096 95.789  156.215 1.00 67.06  ?  140 ALA   B C    1 
ATOM   2316 O  O    . ALA   B 2 145 ? 123.264 96.252  157.347 1.00 67.06  ?  140 ALA   B O    1 
ATOM   2317 C  CB   . ALA   B 2 145 ? 124.703 95.244  154.341 1.00 67.06  ?  140 ALA   B CB   1 
ATOM   2318 N  N    . GLY   B 2 146 ? 122.249 94.790  155.962 1.00 65.75  ?  141 GLY   B N    1 
ATOM   2319 C  CA   . GLY   B 2 146 ? 121.452 94.181  157.010 1.00 65.75  ?  141 GLY   B CA   1 
ATOM   2320 C  C    . GLY   B 2 146 ? 120.054 93.769  156.590 1.00 65.75  ?  141 GLY   B C    1 
ATOM   2321 O  O    . GLY   B 2 146 ? 119.353 93.093  157.347 1.00 65.75  ?  141 GLY   B O    1 
ATOM   2322 N  N    . HIS   B 2 147 ? 119.635 94.163  155.391 1.00 65.35  ?  142 HIS   B N    1 
ATOM   2323 C  CA   . HIS   B 2 147 ? 118.330 93.804  154.856 1.00 65.35  ?  142 HIS   B CA   1 
ATOM   2324 C  C    . HIS   B 2 147 ? 118.449 92.608  153.923 1.00 65.35  ?  142 HIS   B C    1 
ATOM   2325 O  O    . HIS   B 2 147 ? 119.511 92.348  153.350 1.00 65.35  ?  142 HIS   B O    1 
ATOM   2326 C  CB   . HIS   B 2 147 ? 117.688 94.969  154.091 1.00 65.35  ?  142 HIS   B CB   1 
ATOM   2327 C  CG   . HIS   B 2 147 ? 116.798 95.835  154.927 1.00 65.35  ?  142 HIS   B CG   1 
ATOM   2328 N  ND1  . HIS   B 2 147 ? 115.497 95.494  155.224 1.00 65.35  ?  142 HIS   B ND1  1 
ATOM   2329 C  CD2  . HIS   B 2 147 ? 117.005 97.048  155.490 1.00 65.35  ?  142 HIS   B CD2  1 
ATOM   2330 C  CE1  . HIS   B 2 147 ? 114.948 96.448  155.954 1.00 65.35  ?  142 HIS   B CE1  1 
ATOM   2331 N  NE2  . HIS   B 2 147 ? 115.843 97.402  156.131 1.00 65.35  ?  142 HIS   B NE2  1 
ATOM   2332 N  N    . THR   B 2 148 ? 117.342 91.882  153.776 1.00 64.56  ?  143 THR   B N    1 
ATOM   2333 C  CA   . THR   B 2 148 ? 117.248 90.785  152.821 1.00 64.56  ?  143 THR   B CA   1 
ATOM   2334 C  C    . THR   B 2 148 ? 116.559 91.202  151.528 1.00 64.56  ?  143 THR   B C    1 
ATOM   2335 O  O    . THR   B 2 148 ? 117.080 90.952  150.440 1.00 64.56  ?  143 THR   B O    1 
ATOM   2336 C  CB   . THR   B 2 148 ? 116.507 89.593  153.439 1.00 64.56  ?  143 THR   B CB   1 
ATOM   2337 O  OG1  . THR   B 2 148 ? 115.229 90.020  153.921 1.00 64.56  ?  143 THR   B OG1  1 
ATOM   2338 C  CG2  . THR   B 2 148 ? 117.307 89.001  154.585 1.00 64.56  ?  143 THR   B CG2  1 
ATOM   2339 N  N    . GLY   B 2 149 ? 115.396 91.830  151.624 1.00 61.08  ?  144 GLY   B N    1 
ATOM   2340 C  CA   . GLY   B 2 149 ? 114.697 92.269  150.437 1.00 61.08  ?  144 GLY   B CA   1 
ATOM   2341 C  C    . GLY   B 2 149 ? 115.342 93.484  149.797 1.00 61.08  ?  144 GLY   B C    1 
ATOM   2342 O  O    . GLY   B 2 149 ? 116.218 94.145  150.356 1.00 61.08  ?  144 GLY   B O    1 
ATOM   2343 N  N    . TYR   B 2 150 ? 114.899 93.766  148.577 1.00 59.92  ?  145 TYR   B N    1 
ATOM   2344 C  CA   . TYR   B 2 150 ? 115.305 94.972  147.873 1.00 59.92  ?  145 TYR   B CA   1 
ATOM   2345 C  C    . TYR   B 2 150 ? 114.812 96.203  148.616 1.00 59.92  ?  145 TYR   B C    1 
ATOM   2346 O  O    . TYR   B 2 150 ? 113.742 96.195  149.224 1.00 59.92  ?  145 TYR   B O    1 
ATOM   2347 C  CB   . TYR   B 2 150 ? 114.739 94.977  146.457 1.00 59.92  ?  145 TYR   B CB   1 
ATOM   2348 C  CG   . TYR   B 2 150 ? 113.228 95.023  146.419 1.00 59.92  ?  145 TYR   B CG   1 
ATOM   2349 C  CD1  . TYR   B 2 150 ? 112.469 93.916  146.754 1.00 59.92  ?  145 TYR   B CD1  1 
ATOM   2350 C  CD2  . TYR   B 2 150 ? 112.561 96.181  146.066 1.00 59.92  ?  145 TYR   B CD2  1 
ATOM   2351 C  CE1  . TYR   B 2 150 ? 111.097 93.958  146.729 1.00 59.92  ?  145 TYR   B CE1  1 
ATOM   2352 C  CE2  . TYR   B 2 150 ? 111.187 96.233  146.040 1.00 59.92  ?  145 TYR   B CE2  1 
ATOM   2353 C  CZ   . TYR   B 2 150 ? 110.461 95.120  146.371 1.00 59.92  ?  145 TYR   B CZ   1 
ATOM   2354 O  OH   . TYR   B 2 150 ? 109.088 95.167  146.344 1.00 59.92  ?  145 TYR   B OH   1 
ATOM   2355 N  N    . LEU   B 2 151 ? 115.597 97.275  148.553 1.00 57.08  ?  146 LEU   B N    1 
ATOM   2356 C  CA   . LEU   B 2 151 ? 115.264 98.509  149.253 1.00 57.08  ?  146 LEU   B CA   1 
ATOM   2357 C  C    . LEU   B 2 151 ? 114.292 99.348  148.439 1.00 57.08  ?  146 LEU   B C    1 
ATOM   2358 O  O    . LEU   B 2 151 ? 114.373 99.389  147.210 1.00 57.08  ?  146 LEU   B O    1 
ATOM   2359 C  CB   . LEU   B 2 151 ? 116.527 99.310  149.539 1.00 57.08  ?  146 LEU   B CB   1 
ATOM   2360 C  CG   . LEU   B 2 151 ? 117.194 99.071  150.887 1.00 57.08  ?  146 LEU   B CG   1 
ATOM   2361 C  CD1  . LEU   B 2 151 ? 117.846 97.712  150.941 1.00 57.08  ?  146 LEU   B CD1  1 
ATOM   2362 C  CD2  . LEU   B 2 151 ? 118.215 100.149 151.120 1.00 57.08  ?  146 LEU   B CD2  1 
ATOM   2363 N  N    . SER   B 2 152 ? 113.390 100.038 149.127 1.00 58.89  ?  147 SER   B N    1 
ATOM   2364 C  CA   . SER   B 2 152 ? 112.370 100.833 148.462 1.00 58.89  ?  147 SER   B CA   1 
ATOM   2365 C  C    . SER   B 2 152 ? 112.291 102.282 148.924 1.00 58.89  ?  147 SER   B C    1 
ATOM   2366 O  O    . SER   B 2 152 ? 111.870 103.130 148.136 1.00 58.89  ?  147 SER   B O    1 
ATOM   2367 C  CB   . SER   B 2 152 ? 110.993 100.183 148.641 1.00 58.89  ?  147 SER   B CB   1 
ATOM   2368 O  OG   . SER   B 2 152 ? 110.797 99.757  149.973 1.00 58.89  ?  147 SER   B OG   1 
ATOM   2369 N  N    . CYS   B 2 153 ? 112.670 102.599 150.162 1.00 59.49  ?  148 CYS   B N    1 
ATOM   2370 C  CA   . CYS   B 2 153 ? 112.586 103.977 150.631 1.00 59.49  ?  148 CYS   B CA   1 
ATOM   2371 C  C    . CYS   B 2 153 ? 113.439 104.157 151.877 1.00 59.49  ?  148 CYS   B C    1 
ATOM   2372 O  O    . CYS   B 2 153 ? 113.218 103.476 152.880 1.00 59.49  ?  148 CYS   B O    1 
ATOM   2373 C  CB   . CYS   B 2 153 ? 111.136 104.364 150.926 1.00 59.49  ?  148 CYS   B CB   1 
ATOM   2374 S  SG   . CYS   B 2 153 ? 110.862 106.137 151.110 1.00 59.49  ?  148 CYS   B SG   1 
ATOM   2375 N  N    . CYS   B 2 154 ? 114.393 105.082 151.816 1.00 52.56  ?  149 CYS   B N    1 
ATOM   2376 C  CA   . CYS   B 2 154 ? 115.233 105.427 152.954 1.00 52.56  ?  149 CYS   B CA   1 
ATOM   2377 C  C    . CYS   B 2 154 ? 115.343 106.926 153.185 1.00 52.56  ?  149 CYS   B C    1 
ATOM   2378 O  O    . CYS   B 2 154 ? 115.654 107.683 152.261 1.00 52.56  ?  149 CYS   B O    1 
ATOM   2379 C  CB   . CYS   B 2 154 ? 116.672 104.951 152.752 1.00 52.56  ?  149 CYS   B CB   1 
ATOM   2380 S  SG   . CYS   B 2 154 ? 117.430 105.483 151.215 1.00 52.56  ?  149 CYS   B SG   1 
ATOM   2381 N  N    . ARG   B 2 155 ? 115.090 107.355 154.420 1.00 53.87  ?  150 ARG   B N    1 
ATOM   2382 C  CA   . ARG   B 2 155 ? 114.991 108.772 154.758 1.00 53.87  ?  150 ARG   B CA   1 
ATOM   2383 C  C    . ARG   B 2 155 ? 115.747 109.026 156.053 1.00 53.87  ?  150 ARG   B C    1 
ATOM   2384 O  O    . ARG   B 2 155 ? 115.346 108.525 157.106 1.00 53.87  ?  150 ARG   B O    1 
ATOM   2385 C  CB   . ARG   B 2 155 ? 113.527 109.195 154.903 1.00 53.87  ?  150 ARG   B CB   1 
ATOM   2386 C  CG   . ARG   B 2 155 ? 112.682 109.052 153.651 1.00 53.87  ?  150 ARG   B CG   1 
ATOM   2387 C  CD   . ARG   B 2 155 ? 112.855 110.231 152.715 1.00 53.87  ?  150 ARG   B CD   1 
ATOM   2388 N  NE   . ARG   B 2 155 ? 112.619 109.874 151.319 1.00 53.87  ?  150 ARG   B NE   1 
ATOM   2389 C  CZ   . ARG   B 2 155 ? 113.577 109.522 150.471 1.00 53.87  ?  150 ARG   B CZ   1 
ATOM   2390 N  NH1  . ARG   B 2 155 ? 114.829 109.478 150.880 1.00 53.87  1  150 ARG   B NH1  1 
ATOM   2391 N  NH2  . ARG   B 2 155 ? 113.285 109.214 149.216 1.00 53.87  ?  150 ARG   B NH2  1 
ATOM   2392 N  N    . PHE   B 2 156 ? 116.821 109.817 155.982 1.00 56.21  ?  151 PHE   B N    1 
ATOM   2393 C  CA   . PHE   B 2 156 ? 117.633 110.129 157.156 1.00 56.21  ?  151 PHE   B CA   1 
ATOM   2394 C  C    . PHE   B 2 156 ? 116.792 110.749 158.263 1.00 56.21  ?  151 PHE   B C    1 
ATOM   2395 O  O    . PHE   B 2 156 ? 115.816 111.449 157.982 1.00 56.21  ?  151 PHE   B O    1 
ATOM   2396 C  CB   . PHE   B 2 156 ? 118.753 111.114 156.821 1.00 56.21  ?  151 PHE   B CB   1 
ATOM   2397 C  CG   . PHE   B 2 156 ? 119.828 110.571 155.933 1.00 56.21  ?  151 PHE   B CG   1 
ATOM   2398 C  CD1  . PHE   B 2 156 ? 119.558 110.207 154.634 1.00 56.21  ?  151 PHE   B CD1  1 
ATOM   2399 C  CD2  . PHE   B 2 156 ? 121.126 110.478 156.389 1.00 56.21  ?  151 PHE   B CD2  1 
ATOM   2400 C  CE1  . PHE   B 2 156 ? 120.556 109.738 153.817 1.00 56.21  ?  151 PHE   B CE1  1 
ATOM   2401 C  CE2  . PHE   B 2 156 ? 122.126 110.007 155.575 1.00 56.21  ?  151 PHE   B CE2  1 
ATOM   2402 C  CZ   . PHE   B 2 156 ? 121.840 109.636 154.288 1.00 56.21  ?  151 PHE   B CZ   1 
ATOM   2403 N  N    . LEU   B 2 157 ? 117.164 110.512 159.520 1.00 63.72  ?  152 LEU   B N    1 
ATOM   2404 C  CA   . LEU   B 2 157 ? 116.622 111.267 160.646 1.00 63.72  ?  152 LEU   B CA   1 
ATOM   2405 C  C    . LEU   B 2 157 ? 117.571 112.368 161.093 1.00 63.72  ?  152 LEU   B C    1 
ATOM   2406 O  O    . LEU   B 2 157 ? 117.134 113.460 161.464 1.00 63.72  ?  152 LEU   B O    1 
ATOM   2407 C  CB   . LEU   B 2 157 ? 116.318 110.342 161.828 1.00 63.72  ?  152 LEU   B CB   1 
ATOM   2408 C  CG   . LEU   B 2 157 ? 114.922 109.730 161.832 1.00 63.72  ?  152 LEU   B CG   1 
ATOM   2409 C  CD1  . LEU   B 2 157 ? 114.834 108.666 160.773 1.00 63.72  ?  152 LEU   B CD1  1 
ATOM   2410 C  CD2  . LEU   B 2 157 ? 114.585 109.167 163.198 1.00 63.72  ?  152 LEU   B CD2  1 
ATOM   2411 N  N    . ASP   B 2 158 ? 118.866 112.086 161.071 1.00 65.12  ?  153 ASP   B N    1 
ATOM   2412 C  CA   . ASP   B 2 158 ? 119.904 113.069 161.328 1.00 65.12  ?  153 ASP   B CA   1 
ATOM   2413 C  C    . ASP   B 2 158 ? 121.143 112.621 160.562 1.00 65.12  ?  153 ASP   B C    1 
ATOM   2414 O  O    . ASP   B 2 158 ? 121.049 111.854 159.600 1.00 65.12  ?  153 ASP   B O    1 
ATOM   2415 C  CB   . ASP   B 2 158 ? 120.135 113.238 162.841 1.00 65.12  ?  153 ASP   B CB   1 
ATOM   2416 C  CG   . ASP   B 2 158 ? 120.723 112.000 163.490 1.00 65.12  ?  153 ASP   B CG   1 
ATOM   2417 O  OD1  . ASP   B 2 158 ? 121.931 111.745 163.308 1.00 65.12  ?  153 ASP   B OD1  1 
ATOM   2418 O  OD2  . ASP   B 2 158 ? 119.977 111.291 164.197 1.00 65.12  -1 153 ASP   B OD2  1 
ATOM   2419 N  N    . ASP   B 2 159 ? 122.303 113.104 160.979 1.00 67.24  ?  154 ASP   B N    1 
ATOM   2420 C  CA   . ASP   B 2 159 ? 123.563 112.738 160.350 1.00 67.24  ?  154 ASP   B CA   1 
ATOM   2421 C  C    . ASP   B 2 159 ? 123.961 111.289 160.607 1.00 67.24  ?  154 ASP   B C    1 
ATOM   2422 O  O    . ASP   B 2 159 ? 124.938 110.819 160.014 1.00 67.24  ?  154 ASP   B O    1 
ATOM   2423 C  CB   . ASP   B 2 159 ? 124.678 113.668 160.839 1.00 67.24  ?  154 ASP   B CB   1 
ATOM   2424 C  CG   . ASP   B 2 159 ? 124.515 115.090 160.338 1.00 67.24  ?  154 ASP   B CG   1 
ATOM   2425 O  OD1  . ASP   B 2 159 ? 123.945 115.274 159.243 1.00 67.24  ?  154 ASP   B OD1  1 
ATOM   2426 O  OD2  . ASP   B 2 159 ? 124.958 116.024 161.039 1.00 67.24  -1 154 ASP   B OD2  1 
ATOM   2427 N  N    . ASN   B 2 160 ? 123.239 110.572 161.465 1.00 67.42  ?  155 ASN   B N    1 
ATOM   2428 C  CA   . ASN   B 2 160 ? 123.678 109.271 161.948 1.00 67.42  ?  155 ASN   B CA   1 
ATOM   2429 C  C    . ASN   B 2 160 ? 122.638 108.164 161.824 1.00 67.42  ?  155 ASN   B C    1 
ATOM   2430 O  O    . ASN   B 2 160 ? 123.019 106.995 161.760 1.00 67.42  ?  155 ASN   B O    1 
ATOM   2431 C  CB   . ASN   B 2 160 ? 124.118 109.392 163.417 1.00 67.42  ?  155 ASN   B CB   1 
ATOM   2432 C  CG   . ASN   B 2 160 ? 124.671 108.103 163.974 1.00 67.42  ?  155 ASN   B CG   1 
ATOM   2433 O  OD1  . ASN   B 2 160 ? 125.731 107.639 163.559 1.00 67.42  ?  155 ASN   B OD1  1 
ATOM   2434 N  ND2  . ASN   B 2 160 ? 123.964 107.526 164.937 1.00 67.42  ?  155 ASN   B ND2  1 
ATOM   2435 N  N    . GLN   B 2 161 ? 121.348 108.489 161.773 1.00 62.66  ?  156 GLN   B N    1 
ATOM   2436 C  CA   . GLN   B 2 161 ? 120.285 107.492 161.778 1.00 62.66  ?  156 GLN   B CA   1 
ATOM   2437 C  C    . GLN   B 2 161 ? 119.527 107.520 160.458 1.00 62.66  ?  156 GLN   B C    1 
ATOM   2438 O  O    . GLN   B 2 161 ? 119.268 108.596 159.910 1.00 62.66  ?  156 GLN   B O    1 
ATOM   2439 C  CB   . GLN   B 2 161 ? 119.325 107.728 162.944 1.00 62.66  ?  156 GLN   B CB   1 
ATOM   2440 C  CG   . GLN   B 2 161 ? 120.026 108.053 164.247 1.00 62.66  ?  156 GLN   B CG   1 
ATOM   2441 C  CD   . GLN   B 2 161 ? 119.087 108.047 165.432 1.00 62.66  ?  156 GLN   B CD   1 
ATOM   2442 O  OE1  . GLN   B 2 161 ? 118.104 108.786 165.466 1.00 62.66  ?  156 GLN   B OE1  1 
ATOM   2443 N  NE2  . GLN   B 2 161 ? 119.387 107.211 166.418 1.00 62.66  ?  156 GLN   B NE2  1 
ATOM   2444 N  N    . ILE   B 2 162 ? 119.178 106.334 159.953 1.00 57.19  ?  157 ILE   B N    1 
ATOM   2445 C  CA   . ILE   B 2 162 ? 118.460 106.183 158.688 1.00 57.19  ?  157 ILE   B CA   1 
ATOM   2446 C  C    . ILE   B 2 162 ? 117.383 105.115 158.832 1.00 57.19  ?  157 ILE   B C    1 
ATOM   2447 O  O    . ILE   B 2 162 ? 117.645 104.034 159.361 1.00 57.19  ?  157 ILE   B O    1 
ATOM   2448 C  CB   . ILE   B 2 162 ? 119.422 105.845 157.529 1.00 57.19  ?  157 ILE   B CB   1 
ATOM   2449 C  CG1  . ILE   B 2 162 ? 118.704 105.927 156.186 1.00 57.19  ?  157 ILE   B CG1  1 
ATOM   2450 C  CG2  . ILE   B 2 162 ? 120.114 104.514 157.725 1.00 57.19  ?  157 ILE   B CG2  1 
ATOM   2451 C  CD1  . ILE   B 2 162 ? 119.635 105.921 155.019 1.00 57.19  ?  157 ILE   B CD1  1 
ATOM   2452 N  N    . VAL   B 2 163 ? 116.174 105.410 158.371 1.00 55.10  ?  158 VAL   B N    1 
ATOM   2453 C  CA   . VAL   B 2 163 ? 115.087 104.436 158.374 1.00 55.10  ?  158 VAL   B CA   1 
ATOM   2454 C  C    . VAL   B 2 163 ? 114.938 103.889 156.964 1.00 55.10  ?  158 VAL   B C    1 
ATOM   2455 O  O    . VAL   B 2 163 ? 114.818 104.658 156.005 1.00 55.10  ?  158 VAL   B O    1 
ATOM   2456 C  CB   . VAL   B 2 163 ? 113.770 105.048 158.870 1.00 55.10  ?  158 VAL   B CB   1 
ATOM   2457 C  CG1  . VAL   B 2 163 ? 112.634 104.084 158.650 1.00 55.10  ?  158 VAL   B CG1  1 
ATOM   2458 C  CG2  . VAL   B 2 163 ? 113.869 105.348 160.333 1.00 55.10  ?  158 VAL   B CG2  1 
ATOM   2459 N  N    . THR   B 2 164 ? 114.934 102.565 156.835 1.00 57.42  ?  159 THR   B N    1 
ATOM   2460 C  CA   . THR   B 2 164 ? 114.903 101.895 155.544 1.00 57.42  ?  159 THR   B CA   1 
ATOM   2461 C  C    . THR   B 2 164 ? 113.676 101.001 155.458 1.00 57.42  ?  159 THR   B C    1 
ATOM   2462 O  O    . THR   B 2 164 ? 113.299 100.362 156.444 1.00 57.42  ?  159 THR   B O    1 
ATOM   2463 C  CB   . THR   B 2 164 ? 116.169 101.062 155.329 1.00 57.42  ?  159 THR   B CB   1 
ATOM   2464 O  OG1  . THR   B 2 164 ? 117.326 101.887 155.499 1.00 57.42  ?  159 THR   B OG1  1 
ATOM   2465 C  CG2  . THR   B 2 164 ? 116.187 100.486 153.944 1.00 57.42  ?  159 THR   B CG2  1 
ATOM   2466 N  N    . SER   B 2 165 ? 113.052 100.973 154.285 1.00 62.15  ?  160 SER   B N    1 
ATOM   2467 C  CA   . SER   B 2 165 ? 112.015 100.007 153.954 1.00 62.15  ?  160 SER   B CA   1 
ATOM   2468 C  C    . SER   B 2 165 ? 112.533 99.088  152.858 1.00 62.15  ?  160 SER   B C    1 
ATOM   2469 O  O    . SER   B 2 165 ? 113.288 99.519  151.982 1.00 62.15  ?  160 SER   B O    1 
ATOM   2470 C  CB   . SER   B 2 165 ? 110.736 100.705 153.495 1.00 62.15  ?  160 SER   B CB   1 
ATOM   2471 O  OG   . SER   B 2 165 ? 110.070 101.319 154.582 1.00 62.15  ?  160 SER   B OG   1 
ATOM   2472 N  N    . SER   B 2 166 ? 112.130 97.821  152.902 1.00 63.45  ?  161 SER   B N    1 
ATOM   2473 C  CA   . SER   B 2 166 ? 112.670 96.839  151.974 1.00 63.45  ?  161 SER   B CA   1 
ATOM   2474 C  C    . SER   B 2 166 ? 111.587 95.876  151.511 1.00 63.45  ?  161 SER   B C    1 
ATOM   2475 O  O    . SER   B 2 166 ? 110.406 96.024  151.829 1.00 63.45  ?  161 SER   B O    1 
ATOM   2476 C  CB   . SER   B 2 166 ? 113.828 96.060  152.603 1.00 63.45  ?  161 SER   B CB   1 
ATOM   2477 O  OG   . SER   B 2 166 ? 114.917 96.914  152.890 1.00 63.45  ?  161 SER   B OG   1 
ATOM   2478 N  N    . GLY   B 2 167 ? 112.011 94.886  150.731 1.00 64.55  ?  162 GLY   B N    1 
ATOM   2479 C  CA   . GLY   B 2 167 ? 111.179 93.772  150.342 1.00 64.55  ?  162 GLY   B CA   1 
ATOM   2480 C  C    . GLY   B 2 167 ? 111.074 92.679  151.374 1.00 64.55  ?  162 GLY   B C    1 
ATOM   2481 O  O    . GLY   B 2 167 ? 110.370 91.690  151.156 1.00 64.55  ?  162 GLY   B O    1 
ATOM   2482 N  N    . ASP   B 2 168 ? 111.761 92.827  152.502 1.00 64.67  ?  163 ASP   B N    1 
ATOM   2483 C  CA   . ASP   B 2 168 ? 111.652 91.894  153.612 1.00 64.67  ?  163 ASP   B CA   1 
ATOM   2484 C  C    . ASP   B 2 168 ? 110.398 92.113  154.447 1.00 64.67  ?  163 ASP   B C    1 
ATOM   2485 O  O    . ASP   B 2 168 ? 110.180 91.369  155.408 1.00 64.67  ?  163 ASP   B O    1 
ATOM   2486 C  CB   . ASP   B 2 168 ? 112.892 91.996  154.501 1.00 64.67  ?  163 ASP   B CB   1 
ATOM   2487 C  CG   . ASP   B 2 168 ? 112.965 93.305  155.269 1.00 64.67  ?  163 ASP   B CG   1 
ATOM   2488 O  OD1  . ASP   B 2 168 ? 112.007 94.104  155.218 1.00 64.67  ?  163 ASP   B OD1  1 
ATOM   2489 O  OD2  . ASP   B 2 168 ? 113.992 93.538  155.938 1.00 64.67  -1 163 ASP   B OD2  1 
ATOM   2490 N  N    . THR   B 2 169 ? 109.594 93.123  154.113 1.00 69.39  ?  164 THR   B N    1 
ATOM   2491 C  CA   . THR   B 2 169 ? 108.357 93.485  154.804 1.00 69.39  ?  164 THR   B CA   1 
ATOM   2492 C  C    . THR   B 2 169 ? 108.596 94.039  156.205 1.00 69.39  ?  164 THR   B C    1 
ATOM   2493 O  O    . THR   B 2 169 ? 107.659 94.121  157.006 1.00 69.39  ?  164 THR   B O    1 
ATOM   2494 C  CB   . THR   B 2 169 ? 107.375 92.308  154.870 1.00 69.39  ?  164 THR   B CB   1 
ATOM   2495 O  OG1  . THR   B 2 169 ? 107.851 91.336  155.807 1.00 69.39  ?  164 THR   B OG1  1 
ATOM   2496 C  CG2  . THR   B 2 169 ? 107.229 91.657  153.505 1.00 69.39  ?  164 THR   B CG2  1 
ATOM   2497 N  N    . THR   B 2 170 ? 109.827 94.439  156.523 1.00 67.56  ?  165 THR   B N    1 
ATOM   2498 C  CA   . THR   B 2 170 ? 110.156 95.003  157.826 1.00 67.56  ?  165 THR   B CA   1 
ATOM   2499 C  C    . THR   B 2 170 ? 110.956 96.281  157.632 1.00 67.56  ?  165 THR   B C    1 
ATOM   2500 O  O    . THR   B 2 170 ? 111.886 96.311  156.821 1.00 67.56  ?  165 THR   B O    1 
ATOM   2501 C  CB   . THR   B 2 170 ? 110.965 94.017  158.669 1.00 67.56  ?  165 THR   B CB   1 
ATOM   2502 O  OG1  . THR   B 2 170 ? 112.053 93.511  157.890 1.00 67.56  ?  165 THR   B OG1  1 
ATOM   2503 C  CG2  . THR   B 2 170 ? 110.093 92.856  159.103 1.00 67.56  ?  165 THR   B CG2  1 
ATOM   2504 N  N    . CYS   B 2 171 ? 110.611 97.326  158.385 1.00 67.58  ?  166 CYS   B N    1 
ATOM   2505 C  CA   . CYS   B 2 171 ? 111.306 98.607  158.285 1.00 67.58  ?  166 CYS   B CA   1 
ATOM   2506 C  C    . CYS   B 2 171 ? 112.375 98.681  159.367 1.00 67.58  ?  166 CYS   B C    1 
ATOM   2507 O  O    . CYS   B 2 171 ? 112.088 98.458  160.541 1.00 67.58  ?  166 CYS   B O    1 
ATOM   2508 C  CB   . CYS   B 2 171 ? 110.326 99.769  158.415 1.00 67.58  ?  166 CYS   B CB   1 
ATOM   2509 S  SG   . CYS   B 2 171 ? 109.323 100.060 156.947 1.00 67.58  ?  166 CYS   B SG   1 
ATOM   2510 N  N    . ALA   B 2 172 ? 113.601 99.009  158.984 1.00 62.73  ?  167 ALA   B N    1 
ATOM   2511 C  CA   . ALA   B 2 172 ? 114.738 98.920  159.892 1.00 62.73  ?  167 ALA   B CA   1 
ATOM   2512 C  C    . ALA   B 2 172 ? 115.381 100.285 160.081 1.00 62.73  ?  167 ALA   B C    1 
ATOM   2513 O  O    . ALA   B 2 172 ? 115.743 100.944 159.103 1.00 62.73  ?  167 ALA   B O    1 
ATOM   2514 C  CB   . ALA   B 2 172 ? 115.759 97.915  159.369 1.00 62.73  ?  167 ALA   B CB   1 
ATOM   2515 N  N    . LEU   B 2 173 ? 115.529 100.705 161.335 1.00 62.10  ?  168 LEU   B N    1 
ATOM   2516 C  CA   . LEU   B 2 173 ? 116.230 101.937 161.660 1.00 62.10  ?  168 LEU   B CA   1 
ATOM   2517 C  C    . LEU   B 2 173 ? 117.669 101.594 162.017 1.00 62.10  ?  168 LEU   B C    1 
ATOM   2518 O  O    . LEU   B 2 173 ? 117.918 100.824 162.956 1.00 62.10  ?  168 LEU   B O    1 
ATOM   2519 C  CB   . LEU   B 2 173 ? 115.544 102.676 162.805 1.00 62.10  ?  168 LEU   B CB   1 
ATOM   2520 C  CG   . LEU   B 2 173 ? 115.932 104.127 163.103 1.00 62.10  ?  168 LEU   B CG   1 
ATOM   2521 C  CD1  . LEU   B 2 173 ? 114.776 104.814 163.785 1.00 62.10  ?  168 LEU   B CD1  1 
ATOM   2522 C  CD2  . LEU   B 2 173 ? 117.173 104.242 163.961 1.00 62.10  ?  168 LEU   B CD2  1 
ATOM   2523 N  N    . TRP   B 2 174 ? 118.600 102.202 161.284 1.00 62.66  ?  169 TRP   B N    1 
ATOM   2524 C  CA   . TRP   B 2 174 ? 120.013 101.874 161.261 1.00 62.66  ?  169 TRP   B CA   1 
ATOM   2525 C  C    . TRP   B 2 174 ? 120.839 103.040 161.780 1.00 62.66  ?  169 TRP   B C    1 
ATOM   2526 O  O    . TRP   B 2 174 ? 120.493 104.210 161.576 1.00 62.66  ?  169 TRP   B O    1 
ATOM   2527 C  CB   . TRP   B 2 174 ? 120.479 101.556 159.836 1.00 62.66  ?  169 TRP   B CB   1 
ATOM   2528 C  CG   . TRP   B 2 174 ? 119.972 100.279 159.269 1.00 62.66  ?  169 TRP   B CG   1 
ATOM   2529 C  CD1  . TRP   B 2 174 ? 119.022 99.466  159.798 1.00 62.66  ?  169 TRP   B CD1  1 
ATOM   2530 C  CD2  . TRP   B 2 174 ? 120.388 99.668  158.047 1.00 62.66  ?  169 TRP   B CD2  1 
ATOM   2531 N  NE1  . TRP   B 2 174 ? 118.827 98.378  158.986 1.00 62.66  ?  169 TRP   B NE1  1 
ATOM   2532 C  CE2  . TRP   B 2 174 ? 119.655 98.481  157.902 1.00 62.66  ?  169 TRP   B CE2  1 
ATOM   2533 C  CE3  . TRP   B 2 174 ? 121.306 100.014 157.060 1.00 62.66  ?  169 TRP   B CE3  1 
ATOM   2534 C  CZ2  . TRP   B 2 174 ? 119.819 97.633  156.813 1.00 62.66  ?  169 TRP   B CZ2  1 
ATOM   2535 C  CZ3  . TRP   B 2 174 ? 121.473 99.173  155.985 1.00 62.66  ?  169 TRP   B CZ3  1 
ATOM   2536 C  CH2  . TRP   B 2 174 ? 120.728 97.999  155.863 1.00 62.66  ?  169 TRP   B CH2  1 
ATOM   2537 N  N    . ASP   B 2 175 ? 121.949 102.697 162.426 1.00 67.75  ?  170 ASP   B N    1 
ATOM   2538 C  CA   . ASP   B 2 175 ? 122.960 103.648 162.866 1.00 67.75  ?  170 ASP   B CA   1 
ATOM   2539 C  C    . ASP   B 2 175 ? 124.194 103.476 161.989 1.00 67.75  ?  170 ASP   B C    1 
ATOM   2540 O  O    . ASP   B 2 175 ? 124.830 102.417 162.008 1.00 67.75  ?  170 ASP   B O    1 
ATOM   2541 C  CB   . ASP   B 2 175 ? 123.301 103.420 164.339 1.00 67.75  ?  170 ASP   B CB   1 
ATOM   2542 C  CG   . ASP   B 2 175 ? 124.210 104.489 164.909 1.00 67.75  ?  170 ASP   B CG   1 
ATOM   2543 O  OD1  . ASP   B 2 175 ? 125.311 104.707 164.361 1.00 67.75  ?  170 ASP   B OD1  1 
ATOM   2544 O  OD2  . ASP   B 2 175 ? 123.820 105.116 165.916 1.00 67.75  -1 170 ASP   B OD2  1 
ATOM   2545 N  N    . ILE   B 2 176 ? 124.533 104.516 161.227 1.00 67.67  ?  171 ILE   B N    1 
ATOM   2546 C  CA   . ILE   B 2 176 ? 125.658 104.428 160.300 1.00 67.67  ?  171 ILE   B CA   1 
ATOM   2547 C  C    . ILE   B 2 176 ? 126.965 104.248 161.062 1.00 67.67  ?  171 ILE   B C    1 
ATOM   2548 O  O    . ILE   B 2 176 ? 127.865 103.522 160.624 1.00 67.67  ?  171 ILE   B O    1 
ATOM   2549 C  CB   . ILE   B 2 176 ? 125.703 105.667 159.389 1.00 67.67  ?  171 ILE   B CB   1 
ATOM   2550 C  CG1  . ILE   B 2 176 ? 124.322 105.941 158.794 1.00 67.67  ?  171 ILE   B CG1  1 
ATOM   2551 C  CG2  . ILE   B 2 176 ? 126.730 105.483 158.288 1.00 67.67  ?  171 ILE   B CG2  1 
ATOM   2552 C  CD1  . ILE   B 2 176 ? 124.143 107.354 158.313 1.00 67.67  ?  171 ILE   B CD1  1 
ATOM   2553 N  N    . GLU   B 2 177 ? 127.096 104.923 162.207 1.00 70.99  ?  172 GLU   B N    1 
ATOM   2554 C  CA   . GLU   B 2 177 ? 128.325 104.821 162.987 1.00 70.99  ?  172 GLU   B CA   1 
ATOM   2555 C  C    . GLU   B 2 177 ? 128.528 103.410 163.525 1.00 70.99  ?  172 GLU   B C    1 
ATOM   2556 O  O    . GLU   B 2 177 ? 129.632 102.859 163.434 1.00 70.99  ?  172 GLU   B O    1 
ATOM   2557 C  CB   . GLU   B 2 177 ? 128.306 105.831 164.134 1.00 70.99  ?  172 GLU   B CB   1 
ATOM   2558 N  N    . THR   B 2 178 ? 127.478 102.811 164.091 1.00 72.66  ?  173 THR   B N    1 
ATOM   2559 C  CA   . THR   B 2 178 ? 127.595 101.454 164.616 1.00 72.66  ?  173 THR   B CA   1 
ATOM   2560 C  C    . THR   B 2 178 ? 127.856 100.450 163.500 1.00 72.66  ?  173 THR   B C    1 
ATOM   2561 O  O    . THR   B 2 178 ? 128.675 99.537  163.655 1.00 72.66  ?  173 THR   B O    1 
ATOM   2562 C  CB   . THR   B 2 178 ? 126.331 101.074 165.387 1.00 72.66  ?  173 THR   B CB   1 
ATOM   2563 N  N    . GLY   B 2 179 ? 127.175 100.607 162.367 1.00 68.39  ?  174 GLY   B N    1 
ATOM   2564 C  CA   . GLY   B 2 179 ? 127.275 99.686  161.261 1.00 68.39  ?  174 GLY   B CA   1 
ATOM   2565 C  C    . GLY   B 2 179 ? 126.145 98.681  161.179 1.00 68.39  ?  174 GLY   B C    1 
ATOM   2566 O  O    . GLY   B 2 179 ? 126.058 97.949  160.187 1.00 68.39  ?  174 GLY   B O    1 
ATOM   2567 N  N    . GLN   B 2 180 ? 125.287 98.623  162.191 1.00 66.10  ?  175 GLN   B N    1 
ATOM   2568 C  CA   . GLN   B 2 180 ? 124.197 97.664  162.248 1.00 66.10  ?  175 GLN   B CA   1 
ATOM   2569 C  C    . GLN   B 2 180 ? 122.908 98.362  162.655 1.00 66.10  ?  175 GLN   B C    1 
ATOM   2570 O  O    . GLN   B 2 180 ? 122.895 99.537  163.025 1.00 66.10  ?  175 GLN   B O    1 
ATOM   2571 C  CB   . GLN   B 2 180 ? 124.514 96.525  163.226 1.00 66.10  ?  175 GLN   B CB   1 
ATOM   2572 N  N    . GLN   B 2 181 ? 121.817 97.607  162.586 1.00 64.87  ?  176 GLN   B N    1 
ATOM   2573 C  CA   . GLN   B 2 181 ? 120.508 98.133  162.932 1.00 64.87  ?  176 GLN   B CA   1 
ATOM   2574 C  C    . GLN   B 2 181 ? 120.447 98.506  164.407 1.00 64.87  ?  176 GLN   B C    1 
ATOM   2575 O  O    . GLN   B 2 181 ? 121.067 97.866  165.260 1.00 64.87  ?  176 GLN   B O    1 
ATOM   2576 C  CB   . GLN   B 2 181 ? 119.424 97.102  162.628 1.00 64.87  ?  176 GLN   B CB   1 
ATOM   2577 C  CG   . GLN   B 2 181 ? 119.640 96.330  161.346 1.00 64.87  ?  176 GLN   B CG   1 
ATOM   2578 C  CD   . GLN   B 2 181 ? 118.341 95.854  160.740 1.00 64.87  ?  176 GLN   B CD   1 
ATOM   2579 O  OE1  . GLN   B 2 181 ? 117.296 95.883  161.388 1.00 64.87  ?  176 GLN   B OE1  1 
ATOM   2580 N  NE2  . GLN   B 2 181 ? 118.397 95.411  159.491 1.00 64.87  ?  176 GLN   B NE2  1 
ATOM   2581 N  N    . THR   B 2 182 ? 119.686 99.558  164.703 1.00 65.59  ?  177 THR   B N    1 
ATOM   2582 C  CA   . THR   B 2 182 ? 119.374 99.910  166.078 1.00 65.59  ?  177 THR   B CA   1 
ATOM   2583 C  C    . THR   B 2 182 ? 117.929 99.653  166.460 1.00 65.59  ?  177 THR   B C    1 
ATOM   2584 O  O    . THR   B 2 182 ? 117.632 99.603  167.658 1.00 65.59  ?  177 THR   B O    1 
ATOM   2585 C  CB   . THR   B 2 182 ? 119.704 101.383 166.359 1.00 65.59  ?  177 THR   B CB   1 
ATOM   2586 O  OG1  . THR   B 2 182 ? 119.136 102.208 165.339 1.00 65.59  ?  177 THR   B OG1  1 
ATOM   2587 C  CG2  . THR   B 2 182 ? 121.199 101.584 166.408 1.00 65.59  ?  177 THR   B CG2  1 
ATOM   2588 N  N    . THR   B 2 183 ? 117.027 99.491  165.495 1.00 69.09  ?  178 THR   B N    1 
ATOM   2589 C  CA   . THR   B 2 183 ? 115.724 98.919  165.811 1.00 69.09  ?  178 THR   B CA   1 
ATOM   2590 C  C    . THR   B 2 183 ? 115.099 98.387  164.532 1.00 69.09  ?  178 THR   B C    1 
ATOM   2591 O  O    . THR   B 2 183 ? 115.530 98.716  163.426 1.00 69.09  ?  178 THR   B O    1 
ATOM   2592 C  CB   . THR   B 2 183 ? 114.794 99.925  166.504 1.00 69.09  ?  178 THR   B CB   1 
ATOM   2593 O  OG1  . THR   B 2 183 ? 113.584 99.267  166.894 1.00 69.09  ?  178 THR   B OG1  1 
ATOM   2594 C  CG2  . THR   B 2 183 ? 114.453 101.057 165.595 1.00 69.09  ?  178 THR   B CG2  1 
ATOM   2595 N  N    . THR   B 2 184 ? 114.087 97.541  164.700 1.00 72.87  ?  179 THR   B N    1 
ATOM   2596 C  CA   . THR   B 2 184 ? 113.396 96.943  163.570 1.00 72.87  ?  179 THR   B CA   1 
ATOM   2597 C  C    . THR   B 2 184 ? 111.906 96.869  163.868 1.00 72.87  ?  179 THR   B C    1 
ATOM   2598 O  O    . THR   B 2 184 ? 111.499 96.391  164.930 1.00 72.87  ?  179 THR   B O    1 
ATOM   2599 C  CB   . THR   B 2 184 ? 113.949 95.550  163.253 1.00 72.87  ?  179 THR   B CB   1 
ATOM   2600 O  OG1  . THR   B 2 184 ? 115.362 95.640  163.040 1.00 72.87  ?  179 THR   B OG1  1 
ATOM   2601 C  CG2  . THR   B 2 184 ? 113.297 94.989  162.002 1.00 72.87  ?  179 THR   B CG2  1 
ATOM   2602 N  N    . PHE   B 2 185 ? 111.101 97.343  162.923 1.00 76.66  ?  180 PHE   B N    1 
ATOM   2603 C  CA   . PHE   B 2 185 ? 109.653 97.392  163.037 1.00 76.66  ?  180 PHE   B CA   1 
ATOM   2604 C  C    . PHE   B 2 185 ? 109.179 96.258  162.142 1.00 76.66  ?  180 PHE   B C    1 
ATOM   2605 O  O    . PHE   B 2 185 ? 109.615 96.150  160.987 1.00 76.66  ?  180 PHE   B O    1 
ATOM   2606 C  CB   . PHE   B 2 185 ? 109.106 98.770  162.659 1.00 76.66  ?  180 PHE   B CB   1 
ATOM   2607 C  CG   . PHE   B 2 185 ? 109.909 99.922  163.195 1.00 76.66  ?  180 PHE   B CG   1 
ATOM   2608 C  CD1  . PHE   B 2 185 ? 111.058 100.346 162.550 1.00 76.66  ?  180 PHE   B CD1  1 
ATOM   2609 C  CD2  . PHE   B 2 185 ? 109.505 100.592 164.332 1.00 76.66  ?  180 PHE   B CD2  1 
ATOM   2610 C  CE1  . PHE   B 2 185 ? 111.794 101.400 163.031 1.00 76.66  ?  180 PHE   B CE1  1 
ATOM   2611 C  CE2  . PHE   B 2 185 ? 110.237 101.654 164.816 1.00 76.66  ?  180 PHE   B CE2  1 
ATOM   2612 C  CZ   . PHE   B 2 185 ? 111.383 102.057 164.165 1.00 76.66  ?  180 PHE   B CZ   1 
ATOM   2613 N  N    . THR   B 2 186 ? 108.297 95.425  162.677 1.00 81.78  ?  181 THR   B N    1 
ATOM   2614 C  CA   . THR   B 2 186 ? 107.590 94.381  161.955 1.00 81.78  ?  181 THR   B CA   1 
ATOM   2615 C  C    . THR   B 2 186 ? 106.092 94.633  162.075 1.00 81.78  ?  181 THR   B C    1 
ATOM   2616 O  O    . THR   B 2 186 ? 105.652 95.639  162.635 1.00 81.78  ?  181 THR   B O    1 
ATOM   2617 C  CB   . THR   B 2 186 ? 107.953 92.997  162.500 1.00 81.78  ?  181 THR   B CB   1 
ATOM   2618 O  OG1  . THR   B 2 186 ? 107.399 92.844  163.812 1.00 81.78  ?  181 THR   B OG1  1 
ATOM   2619 C  CG2  . THR   B 2 186 ? 109.461 92.843  162.589 1.00 81.78  ?  181 THR   B CG2  1 
ATOM   2620 N  N    . GLY   B 2 187 ? 105.303 93.703  161.551 1.00 82.17  ?  182 GLY   B N    1 
ATOM   2621 C  CA   . GLY   B 2 187 ? 103.856 93.778  161.607 1.00 82.17  ?  182 GLY   B CA   1 
ATOM   2622 C  C    . GLY   B 2 187 ? 103.183 93.874  160.257 1.00 82.17  ?  182 GLY   B C    1 
ATOM   2623 O  O    . GLY   B 2 187 ? 101.946 93.852  160.190 1.00 82.17  ?  182 GLY   B O    1 
ATOM   2624 N  N    . HIS   B 2 188 ? 103.951 93.990  159.179 1.00 79.59  ?  183 HIS   B N    1 
ATOM   2625 C  CA   . HIS   B 2 188 ? 103.371 94.047  157.850 1.00 79.59  ?  183 HIS   B CA   1 
ATOM   2626 C  C    . HIS   B 2 188 ? 103.384 92.667  157.196 1.00 79.59  ?  183 HIS   B C    1 
ATOM   2627 O  O    . HIS   B 2 188 ? 104.067 91.739  157.638 1.00 79.59  ?  183 HIS   B O    1 
ATOM   2628 C  CB   . HIS   B 2 188 ? 104.123 95.053  156.983 1.00 79.59  ?  183 HIS   B CB   1 
ATOM   2629 C  CG   . HIS   B 2 188 ? 103.575 96.442  157.063 1.00 79.59  ?  183 HIS   B CG   1 
ATOM   2630 N  ND1  . HIS   B 2 188 ? 102.249 96.731  156.823 1.00 79.59  ?  183 HIS   B ND1  1 
ATOM   2631 C  CD2  . HIS   B 2 188 ? 104.174 97.622  157.344 1.00 79.59  ?  183 HIS   B CD2  1 
ATOM   2632 C  CE1  . HIS   B 2 188 ? 102.054 98.030  156.959 1.00 79.59  ?  183 HIS   B CE1  1 
ATOM   2633 N  NE2  . HIS   B 2 188 ? 103.206 98.594  157.273 1.00 79.59  ?  183 HIS   B NE2  1 
ATOM   2634 N  N    . THR   B 2 189 ? 102.612 92.543  156.119 1.00 79.51  ?  184 THR   B N    1 
ATOM   2635 C  CA   . THR   B 2 189 ? 102.536 91.316  155.340 1.00 79.51  ?  184 THR   B CA   1 
ATOM   2636 C  C    . THR   B 2 189 ? 103.207 91.451  153.984 1.00 79.51  ?  184 THR   B C    1 
ATOM   2637 O  O    . THR   B 2 189 ? 104.117 90.682  153.663 1.00 79.51  ?  184 THR   B O    1 
ATOM   2638 C  CB   . THR   B 2 189 ? 101.072 90.904  155.149 1.00 79.51  ?  184 THR   B CB   1 
ATOM   2639 O  OG1  . THR   B 2 189 ? 100.481 91.717  154.129 1.00 79.51  ?  184 THR   B OG1  1 
ATOM   2640 C  CG2  . THR   B 2 189 ? 100.299 91.084  156.444 1.00 79.51  ?  184 THR   B CG2  1 
ATOM   2641 N  N    . GLY   B 2 190 ? 102.783 92.423  153.177 1.00 76.83  ?  185 GLY   B N    1 
ATOM   2642 C  CA   . GLY   B 2 190 ? 103.411 92.679  151.901 1.00 76.83  ?  185 GLY   B CA   1 
ATOM   2643 C  C    . GLY   B 2 190 ? 104.689 93.482  152.049 1.00 76.83  ?  185 GLY   B C    1 
ATOM   2644 O  O    . GLY   B 2 190 ? 105.064 93.923  153.133 1.00 76.83  ?  185 GLY   B O    1 
ATOM   2645 N  N    . ASP   B 2 191 ? 105.368 93.670  150.922 1.00 72.27  ?  186 ASP   B N    1 
ATOM   2646 C  CA   . ASP   B 2 191 ? 106.616 94.417  150.921 1.00 72.27  ?  186 ASP   B CA   1 
ATOM   2647 C  C    . ASP   B 2 191 ? 106.354 95.884  151.230 1.00 72.27  ?  186 ASP   B C    1 
ATOM   2648 O  O    . ASP   B 2 191 ? 105.504 96.518  150.600 1.00 72.27  ?  186 ASP   B O    1 
ATOM   2649 C  CB   . ASP   B 2 191 ? 107.309 94.284  149.569 1.00 72.27  ?  186 ASP   B CB   1 
ATOM   2650 C  CG   . ASP   B 2 191 ? 107.943 92.933  149.379 1.00 72.27  ?  186 ASP   B CG   1 
ATOM   2651 O  OD1  . ASP   B 2 191 ? 107.786 92.081  150.275 1.00 72.27  ?  186 ASP   B OD1  1 
ATOM   2652 O  OD2  . ASP   B 2 191 ? 108.596 92.724  148.337 1.00 72.27  -1 186 ASP   B OD2  1 
ATOM   2653 N  N    . VAL   B 2 192 ? 107.097 96.430  152.187 1.00 67.56  ?  187 VAL   B N    1 
ATOM   2654 C  CA   . VAL   B 2 192 ? 106.989 97.847  152.518 1.00 67.56  ?  187 VAL   B CA   1 
ATOM   2655 C  C    . VAL   B 2 192 ? 107.692 98.639  151.417 1.00 67.56  ?  187 VAL   B C    1 
ATOM   2656 O  O    . VAL   B 2 192 ? 108.917 98.771  151.408 1.00 67.56  ?  187 VAL   B O    1 
ATOM   2657 C  CB   . VAL   B 2 192 ? 107.571 98.153  153.905 1.00 67.56  ?  187 VAL   B CB   1 
ATOM   2658 C  CG1  . VAL   B 2 192 ? 106.679 97.598  154.989 1.00 67.56  ?  187 VAL   B CG1  1 
ATOM   2659 C  CG2  . VAL   B 2 192 ? 108.951 97.541  154.075 1.00 67.56  ?  187 VAL   B CG2  1 
ATOM   2660 N  N    . MET   B 2 193 ? 106.917 99.155  150.466 1.00 66.82  ?  188 MET   B N    1 
ATOM   2661 C  CA   . MET   B 2 193 ? 107.491 99.959  149.395 1.00 66.82  ?  188 MET   B CA   1 
ATOM   2662 C  C    . MET   B 2 193 ? 107.572 101.441 149.734 1.00 66.82  ?  188 MET   B C    1 
ATOM   2663 O  O    . MET   B 2 193 ? 108.462 102.132 149.233 1.00 66.82  ?  188 MET   B O    1 
ATOM   2664 C  CB   . MET   B 2 193 ? 106.718 99.778  148.082 1.00 66.82  ?  188 MET   B CB   1 
ATOM   2665 C  CG   . MET   B 2 193 ? 106.832 98.405  147.442 1.00 66.82  ?  188 MET   B CG   1 
ATOM   2666 S  SD   . MET   B 2 193 ? 105.881 98.324  145.910 1.00 66.82  ?  188 MET   B SD   1 
ATOM   2667 C  CE   . MET   B 2 193 ? 106.116 96.617  145.427 1.00 66.82  ?  188 MET   B CE   1 
ATOM   2668 N  N    . SER   B 2 194 ? 106.675 101.954 150.568 1.00 70.89  ?  189 SER   B N    1 
ATOM   2669 C  CA   . SER   B 2 194 ? 106.626 103.388 150.822 1.00 70.89  ?  189 SER   B CA   1 
ATOM   2670 C  C    . SER   B 2 194 ? 106.977 103.694 152.270 1.00 70.89  ?  189 SER   B C    1 
ATOM   2671 O  O    . SER   B 2 194 ? 106.608 102.941 153.174 1.00 70.89  ?  189 SER   B O    1 
ATOM   2672 C  CB   . SER   B 2 194 ? 105.247 103.945 150.498 1.00 70.89  ?  189 SER   B CB   1 
ATOM   2673 O  OG   . SER   B 2 194 ? 104.303 103.482 151.440 1.00 70.89  ?  189 SER   B OG   1 
ATOM   2674 N  N    . LEU   B 2 195 ? 107.658 104.818 152.483 1.00 67.64  ?  190 LEU   B N    1 
ATOM   2675 C  CA   . LEU   B 2 195 ? 108.066 105.270 153.807 1.00 67.64  ?  190 LEU   B CA   1 
ATOM   2676 C  C    . LEU   B 2 195 ? 108.086 106.790 153.833 1.00 67.64  ?  190 LEU   B C    1 
ATOM   2677 O  O    . LEU   B 2 195 ? 108.607 107.417 152.907 1.00 67.64  ?  190 LEU   B O    1 
ATOM   2678 C  CB   . LEU   B 2 195 ? 109.447 104.718 154.164 1.00 67.64  ?  190 LEU   B CB   1 
ATOM   2679 C  CG   . LEU   B 2 195 ? 110.234 105.449 155.244 1.00 67.64  ?  190 LEU   B CG   1 
ATOM   2680 C  CD1  . LEU   B 2 195 ? 109.544 105.325 156.579 1.00 67.64  ?  190 LEU   B CD1  1 
ATOM   2681 C  CD2  . LEU   B 2 195 ? 111.641 104.907 155.307 1.00 67.64  ?  190 LEU   B CD2  1 
ATOM   2682 N  N    . SER   B 2 196 ? 107.523 107.381 154.886 1.00 72.20  ?  191 SER   B N    1 
ATOM   2683 C  CA   . SER   B 2 196 ? 107.540 108.829 155.043 1.00 72.20  ?  191 SER   B CA   1 
ATOM   2684 C  C    . SER   B 2 196 ? 107.731 109.211 156.502 1.00 72.20  ?  191 SER   B C    1 
ATOM   2685 O  O    . SER   B 2 196 ? 107.019 108.727 157.385 1.00 72.20  ?  191 SER   B O    1 
ATOM   2686 C  CB   . SER   B 2 196 ? 106.257 109.470 154.523 1.00 72.20  ?  191 SER   B CB   1 
ATOM   2687 O  OG   . SER   B 2 196 ? 106.219 110.850 154.844 1.00 72.20  ?  191 SER   B OG   1 
ATOM   2688 N  N    . LEU   B 2 197 ? 108.677 110.115 156.741 1.00 70.53  ?  192 LEU   B N    1 
ATOM   2689 C  CA   . LEU   B 2 197 ? 108.995 110.578 158.082 1.00 70.53  ?  192 LEU   B CA   1 
ATOM   2690 C  C    . LEU   B 2 197 ? 108.041 111.673 158.523 1.00 70.53  ?  192 LEU   B C    1 
ATOM   2691 O  O    . LEU   B 2 197 ? 107.495 112.415 157.704 1.00 70.53  ?  192 LEU   B O    1 
ATOM   2692 C  CB   . LEU   B 2 197 ? 110.420 111.112 158.168 1.00 70.53  ?  192 LEU   B CB   1 
ATOM   2693 C  CG   . LEU   B 2 197 ? 111.531 110.081 158.266 1.00 70.53  ?  192 LEU   B CG   1 
ATOM   2694 C  CD1  . LEU   B 2 197 ? 112.841 110.740 157.934 1.00 70.53  ?  192 LEU   B CD1  1 
ATOM   2695 C  CD2  . LEU   B 2 197 ? 111.556 109.475 159.656 1.00 70.53  ?  192 LEU   B CD2  1 
ATOM   2696 N  N    . ALA   B 2 198 ? 107.853 111.770 159.831 1.00 76.47  ?  193 ALA   B N    1 
ATOM   2697 C  CA   . ALA   B 2 198 ? 107.102 112.872 160.400 1.00 76.47  ?  193 ALA   B CA   1 
ATOM   2698 C  C    . ALA   B 2 198 ? 107.953 114.138 160.411 1.00 76.47  ?  193 ALA   B C    1 
ATOM   2699 O  O    . ALA   B 2 198 ? 109.182 114.067 160.498 1.00 76.47  ?  193 ALA   B O    1 
ATOM   2700 C  CB   . ALA   B 2 198 ? 106.652 112.540 161.817 1.00 76.47  ?  193 ALA   B CB   1 
ATOM   2701 N  N    . PRO   B 2 199 ? 107.326 115.312 160.321 1.00 76.77  ?  194 PRO   B N    1 
ATOM   2702 C  CA   . PRO   B 2 199 ? 108.105 116.552 160.394 1.00 76.77  ?  194 PRO   B CA   1 
ATOM   2703 C  C    . PRO   B 2 199 ? 108.399 116.939 161.833 1.00 76.77  ?  194 PRO   B C    1 
ATOM   2704 O  O    . PRO   B 2 199 ? 108.355 118.116 162.204 1.00 76.77  ?  194 PRO   B O    1 
ATOM   2705 C  CB   . PRO   B 2 199 ? 107.196 117.569 159.701 1.00 76.77  ?  194 PRO   B CB   1 
ATOM   2706 C  CG   . PRO   B 2 199 ? 105.822 117.071 159.997 1.00 76.77  ?  194 PRO   B CG   1 
ATOM   2707 C  CD   . PRO   B 2 199 ? 105.902 115.567 160.043 1.00 76.77  ?  194 PRO   B CD   1 
ATOM   2708 N  N    . ASP   B 2 200 ? 108.705 115.931 162.647 1.00 80.67  ?  195 ASP   B N    1 
ATOM   2709 C  CA   . ASP   B 2 200 ? 109.254 116.129 163.977 1.00 80.67  ?  195 ASP   B CA   1 
ATOM   2710 C  C    . ASP   B 2 200 ? 110.332 115.110 164.307 1.00 80.67  ?  195 ASP   B C    1 
ATOM   2711 O  O    . ASP   B 2 200 ? 110.846 115.126 165.430 1.00 80.67  ?  195 ASP   B O    1 
ATOM   2712 C  CB   . ASP   B 2 200 ? 108.143 116.064 165.038 1.00 80.67  ?  195 ASP   B CB   1 
ATOM   2713 N  N    . THR   B 2 201 ? 110.686 114.229 163.370 1.00 80.49  ?  196 THR   B N    1 
ATOM   2714 C  CA   . THR   B 2 201 ? 111.696 113.191 163.551 1.00 80.49  ?  196 THR   B CA   1 
ATOM   2715 C  C    . THR   B 2 201 ? 111.351 112.274 164.732 1.00 80.49  ?  196 THR   B C    1 
ATOM   2716 O  O    . THR   B 2 201 ? 112.236 111.776 165.435 1.00 80.49  ?  196 THR   B O    1 
ATOM   2717 C  CB   . THR   B 2 201 ? 113.090 113.822 163.704 1.00 80.49  ?  196 THR   B CB   1 
ATOM   2718 O  OG1  . THR   B 2 201 ? 113.289 114.758 162.639 1.00 80.49  ?  196 THR   B OG1  1 
ATOM   2719 C  CG2  . THR   B 2 201 ? 114.191 112.782 163.567 1.00 80.49  ?  196 THR   B CG2  1 
ATOM   2720 N  N    . ARG   B 2 202 ? 110.058 112.046 164.976 1.00 81.80  ?  197 ARG   B N    1 
ATOM   2721 C  CA   . ARG   B 2 202 ? 109.621 111.215 166.088 1.00 81.80  ?  197 ARG   B CA   1 
ATOM   2722 C  C    . ARG   B 2 202 ? 108.813 109.995 165.671 1.00 81.80  ?  197 ARG   B C    1 
ATOM   2723 O  O    . ARG   B 2 202 ? 108.942 108.946 166.310 1.00 81.80  ?  197 ARG   B O    1 
ATOM   2724 C  CB   . ARG   B 2 202 ? 108.788 112.044 167.078 1.00 81.80  ?  197 ARG   B CB   1 
ATOM   2725 N  N    . LEU   B 2 203 ? 107.992 110.099 164.629 1.00 78.58  ?  198 LEU   B N    1 
ATOM   2726 C  CA   . LEU   B 2 203 ? 107.194 108.981 164.149 1.00 78.58  ?  198 LEU   B CA   1 
ATOM   2727 C  C    . LEU   B 2 203 ? 107.400 108.845 162.649 1.00 78.58  ?  198 LEU   B C    1 
ATOM   2728 O  O    . LEU   B 2 203 ? 108.068 109.668 162.018 1.00 78.58  ?  198 LEU   B O    1 
ATOM   2729 C  CB   . LEU   B 2 203 ? 105.708 109.170 164.477 1.00 78.58  ?  198 LEU   B CB   1 
ATOM   2730 N  N    . PHE   B 2 204 ? 106.830 107.790 162.073 1.00 75.53  ?  199 PHE   B N    1 
ATOM   2731 C  CA   . PHE   B 2 204 ? 106.917 107.602 160.630 1.00 75.53  ?  199 PHE   B CA   1 
ATOM   2732 C  C    . PHE   B 2 204 ? 105.777 106.705 160.172 1.00 75.53  ?  199 PHE   B C    1 
ATOM   2733 O  O    . PHE   B 2 204 ? 105.120 106.040 160.975 1.00 75.53  ?  199 PHE   B O    1 
ATOM   2734 C  CB   . PHE   B 2 204 ? 108.281 107.035 160.213 1.00 75.53  ?  199 PHE   B CB   1 
ATOM   2735 C  CG   . PHE   B 2 204 ? 108.532 105.628 160.677 1.00 75.53  ?  199 PHE   B CG   1 
ATOM   2736 C  CD1  . PHE   B 2 204 ? 108.674 105.336 162.022 1.00 75.53  ?  199 PHE   B CD1  1 
ATOM   2737 C  CD2  . PHE   B 2 204 ? 108.635 104.594 159.763 1.00 75.53  ?  199 PHE   B CD2  1 
ATOM   2738 C  CE1  . PHE   B 2 204 ? 108.913 104.045 162.443 1.00 75.53  ?  199 PHE   B CE1  1 
ATOM   2739 C  CE2  . PHE   B 2 204 ? 108.870 103.301 160.178 1.00 75.53  ?  199 PHE   B CE2  1 
ATOM   2740 C  CZ   . PHE   B 2 204 ? 109.008 103.026 161.519 1.00 75.53  ?  199 PHE   B CZ   1 
ATOM   2741 N  N    . VAL   B 2 205 ? 105.535 106.716 158.862 1.00 74.48  ?  200 VAL   B N    1 
ATOM   2742 C  CA   . VAL   B 2 205 ? 104.523 105.873 158.242 1.00 74.48  ?  200 VAL   B CA   1 
ATOM   2743 C  C    . VAL   B 2 205 ? 105.177 104.990 157.196 1.00 74.48  ?  200 VAL   B C    1 
ATOM   2744 O  O    . VAL   B 2 205 ? 106.155 105.377 156.546 1.00 74.48  ?  200 VAL   B O    1 
ATOM   2745 C  CB   . VAL   B 2 205 ? 103.381 106.683 157.598 1.00 74.48  ?  200 VAL   B CB   1 
ATOM   2746 C  CG1  . VAL   B 2 205 ? 102.594 107.411 158.646 1.00 74.48  ?  200 VAL   B CG1  1 
ATOM   2747 C  CG2  . VAL   B 2 205 ? 103.943 107.662 156.588 1.00 74.48  ?  200 VAL   B CG2  1 
ATOM   2748 N  N    . SER   B 2 206 ? 104.615 103.793 157.035 1.00 72.57  ?  201 SER   B N    1 
ATOM   2749 C  CA   . SER   B 2 206 ? 105.073 102.834 156.044 1.00 72.57  ?  201 SER   B CA   1 
ATOM   2750 C  C    . SER   B 2 206 ? 103.874 102.232 155.327 1.00 72.57  ?  201 SER   B C    1 
ATOM   2751 O  O    . SER   B 2 206 ? 102.847 101.942 155.941 1.00 72.57  ?  201 SER   B O    1 
ATOM   2752 C  CB   . SER   B 2 206 ? 105.912 101.730 156.691 1.00 72.57  ?  201 SER   B CB   1 
ATOM   2753 O  OG   . SER   B 2 206 ? 105.252 101.209 157.832 1.00 72.57  ?  201 SER   B OG   1 
ATOM   2754 N  N    . GLY   B 2 207 ? 104.015 102.049 154.020 1.00 74.16  ?  202 GLY   B N    1 
ATOM   2755 C  CA   . GLY   B 2 207 ? 102.991 101.416 153.210 1.00 74.16  ?  202 GLY   B CA   1 
ATOM   2756 C  C    . GLY   B 2 207 ? 103.604 100.124 152.716 1.00 74.16  ?  202 GLY   B C    1 
ATOM   2757 O  O    . GLY   B 2 207 ? 104.812 100.073 152.431 1.00 74.16  ?  202 GLY   B O    1 
ATOM   2758 N  N    . ALA   B 2 208 ? 102.777 99.082  152.585 1.00 75.90  ?  203 ALA   B N    1 
ATOM   2759 C  CA   . ALA   B 2 208 ? 103.336 97.746  152.424 1.00 75.90  ?  203 ALA   B CA   1 
ATOM   2760 C  C    . ALA   B 2 208 ? 102.602 96.798  151.471 1.00 75.90  ?  203 ALA   B C    1 
ATOM   2761 O  O    . ALA   B 2 208 ? 102.489 95.600  151.716 1.00 75.90  ?  203 ALA   B O    1 
ATOM   2762 C  CB   . ALA   B 2 208 ? 103.519 97.099  153.792 1.00 75.90  ?  203 ALA   B CB   1 
ATOM   2763 N  N    . CYS   B 2 209 ? 102.067 97.336  150.378 1.00 78.81  ?  204 CYS   B N    1 
ATOM   2764 C  CA   . CYS   B 2 209 ? 101.545 96.482  149.314 1.00 78.81  ?  204 CYS   B CA   1 
ATOM   2765 C  C    . CYS   B 2 209 ? 100.274 95.730  149.685 1.00 78.81  ?  204 CYS   B C    1 
ATOM   2766 O  O    . CYS   B 2 209 ? 99.730  94.990  148.860 1.00 78.81  ?  204 CYS   B O    1 
ATOM   2767 C  CB   . CYS   B 2 209 ? 102.606 95.475  148.878 1.00 78.81  ?  204 CYS   B CB   1 
ATOM   2768 S  SG   . CYS   B 2 209 ? 103.992 96.213  148.036 1.00 78.81  ?  204 CYS   B SG   1 
ATOM   2769 N  N    . ASP   B 2 210 ? 99.794  95.894  150.915 1.00 80.67  ?  205 ASP   B N    1 
ATOM   2770 C  CA   . ASP   B 2 210 ? 98.599  95.207  151.380 1.00 80.67  ?  205 ASP   B CA   1 
ATOM   2771 C  C    . ASP   B 2 210 ? 97.438  96.162  151.620 1.00 80.67  ?  205 ASP   B C    1 
ATOM   2772 O  O    . ASP   B 2 210 ? 96.562  95.868  152.440 1.00 80.67  ?  205 ASP   B O    1 
ATOM   2773 C  CB   . ASP   B 2 210 ? 98.914  94.403  152.643 1.00 80.67  ?  205 ASP   B CB   1 
ATOM   2774 C  CG   . ASP   B 2 210 ? 99.669  95.210  153.677 1.00 80.67  ?  205 ASP   B CG   1 
ATOM   2775 O  OD1  . ASP   B 2 210 ? 99.238  96.337  153.995 1.00 80.67  ?  205 ASP   B OD1  1 
ATOM   2776 O  OD2  . ASP   B 2 210 ? 100.704 94.715  154.170 1.00 80.67  -1 205 ASP   B OD2  1 
ATOM   2777 N  N    . ALA   B 2 211 ? 97.421  97.299  150.921 1.00 85.33  ?  206 ALA   B N    1 
ATOM   2778 C  CA   . ALA   B 2 211 ? 96.355  98.294  151.037 1.00 85.33  ?  206 ALA   B CA   1 
ATOM   2779 C  C    . ALA   B 2 211 ? 96.199  98.774  152.477 1.00 85.33  ?  206 ALA   B C    1 
ATOM   2780 O  O    . ALA   B 2 211 ? 95.095  99.069  152.939 1.00 85.33  ?  206 ALA   B O    1 
ATOM   2781 C  CB   . ALA   B 2 211 ? 95.030  97.755  150.494 1.00 85.33  ?  206 ALA   B CB   1 
ATOM   2782 N  N    . SER   B 2 212 ? 97.317  98.855  153.191 1.00 82.16  ?  207 SER   B N    1 
ATOM   2783 C  CA   . SER   B 2 212 ? 97.302  99.295  154.577 1.00 82.16  ?  207 SER   B CA   1 
ATOM   2784 C  C    . SER   B 2 212 ? 98.632  99.962  154.886 1.00 82.16  ?  207 SER   B C    1 
ATOM   2785 O  O    . SER   B 2 212 ? 99.657  99.664  154.268 1.00 82.16  ?  207 SER   B O    1 
ATOM   2786 C  CB   . SER   B 2 212 ? 97.043  98.128  155.535 1.00 82.16  ?  207 SER   B CB   1 
ATOM   2787 N  N    . ALA   B 2 213 ? 98.599  100.866 155.858 1.00 82.52  ?  208 ALA   B N    1 
ATOM   2788 C  CA   . ALA   B 2 213 ? 99.774  101.614 156.267 1.00 82.52  ?  208 ALA   B CA   1 
ATOM   2789 C  C    . ALA   B 2 213 ? 99.916  101.545 157.778 1.00 82.52  ?  208 ALA   B C    1 
ATOM   2790 O  O    . ALA   B 2 213 ? 98.929  101.483 158.512 1.00 82.52  ?  208 ALA   B O    1 
ATOM   2791 C  CB   . ALA   B 2 213 ? 99.695  103.074 155.820 1.00 82.52  ?  208 ALA   B CB   1 
ATOM   2792 N  N    . LYS   B 2 214 ? 101.161 101.558 158.233 1.00 82.58  ?  209 LYS   B N    1 
ATOM   2793 C  CA   . LYS   B 2 214 ? 101.482 101.483 159.649 1.00 82.58  ?  209 LYS   B CA   1 
ATOM   2794 C  C    . LYS   B 2 214 ? 102.163 102.771 160.082 1.00 82.58  ?  209 LYS   B C    1 
ATOM   2795 O  O    . LYS   B 2 214 ? 103.204 103.145 159.528 1.00 82.58  ?  209 LYS   B O    1 
ATOM   2796 C  CB   . LYS   B 2 214 ? 102.381 100.283 159.951 1.00 82.58  ?  209 LYS   B CB   1 
ATOM   2797 N  N    . LEU   B 2 215 ? 101.553 103.453 161.049 1.00 83.90  ?  210 LEU   B N    1 
ATOM   2798 C  CA   . LEU   B 2 215 ? 102.185 104.538 161.788 1.00 83.90  ?  210 LEU   B CA   1 
ATOM   2799 C  C    . LEU   B 2 215 ? 102.954 103.927 162.948 1.00 83.90  ?  210 LEU   B C    1 
ATOM   2800 O  O    . LEU   B 2 215 ? 102.354 103.337 163.853 1.00 83.90  ?  210 LEU   B O    1 
ATOM   2801 C  CB   . LEU   B 2 215 ? 101.141 105.527 162.295 1.00 83.90  ?  210 LEU   B CB   1 
ATOM   2802 C  CG   . LEU   B 2 215 ? 101.663 106.753 163.047 1.00 83.90  ?  210 LEU   B CG   1 
ATOM   2803 C  CD1  . LEU   B 2 215 ? 102.537 107.631 162.177 1.00 83.90  ?  210 LEU   B CD1  1 
ATOM   2804 C  CD2  . LEU   B 2 215 ? 100.502 107.547 163.624 1.00 83.90  ?  210 LEU   B CD2  1 
ATOM   2805 N  N    . TRP   B 2 216 ? 104.273 104.066 162.922 1.00 82.77  ?  211 TRP   B N    1 
ATOM   2806 C  CA   . TRP   B 2 216 ? 105.135 103.499 163.944 1.00 82.77  ?  211 TRP   B CA   1 
ATOM   2807 C  C    . TRP   B 2 216 ? 105.949 104.601 164.605 1.00 82.77  ?  211 TRP   B C    1 
ATOM   2808 O  O    . TRP   B 2 216 ? 106.176 105.670 164.025 1.00 82.77  ?  211 TRP   B O    1 
ATOM   2809 C  CB   . TRP   B 2 216 ? 106.064 102.435 163.356 1.00 82.77  ?  211 TRP   B CB   1 
ATOM   2810 N  N    . ASP   B 2 217 ? 106.372 104.332 165.837 1.00 85.53  ?  212 ASP   B N    1 
ATOM   2811 C  CA   . ASP   B 2 217 ? 107.131 105.280 166.643 1.00 85.53  ?  212 ASP   B CA   1 
ATOM   2812 C  C    . ASP   B 2 217 ? 108.606 104.904 166.583 1.00 85.53  ?  212 ASP   B C    1 
ATOM   2813 O  O    . ASP   B 2 217 ? 108.970 103.755 166.851 1.00 85.53  ?  212 ASP   B O    1 
ATOM   2814 C  CB   . ASP   B 2 217 ? 106.629 105.282 168.088 1.00 85.53  ?  212 ASP   B CB   1 
ATOM   2815 C  CG   . ASP   B 2 217 ? 107.181 106.440 168.905 1.00 85.53  ?  212 ASP   B CG   1 
ATOM   2816 O  OD1  . ASP   B 2 217 ? 108.308 106.902 168.631 1.00 85.53  ?  212 ASP   B OD1  1 
ATOM   2817 O  OD2  . ASP   B 2 217 ? 106.478 106.892 169.833 1.00 85.53  -1 212 ASP   B OD2  1 
ATOM   2818 N  N    . VAL   B 2 218 ? 109.447 105.874 166.228 1.00 83.26  ?  213 VAL   B N    1 
ATOM   2819 C  CA   . VAL   B 2 218 ? 110.887 105.638 166.191 1.00 83.26  ?  213 VAL   B CA   1 
ATOM   2820 C  C    . VAL   B 2 218 ? 111.410 105.318 167.585 1.00 83.26  ?  213 VAL   B C    1 
ATOM   2821 O  O    . VAL   B 2 218 ? 112.190 104.377 167.775 1.00 83.26  ?  213 VAL   B O    1 
ATOM   2822 C  CB   . VAL   B 2 218 ? 111.608 106.854 165.585 1.00 83.26  ?  213 VAL   B CB   1 
ATOM   2823 C  CG1  . VAL   B 2 218 ? 113.067 106.866 165.995 1.00 83.26  ?  213 VAL   B CG1  1 
ATOM   2824 C  CG2  . VAL   B 2 218 ? 111.479 106.842 164.073 1.00 83.26  ?  213 VAL   B CG2  1 
ATOM   2825 N  N    . ARG   B 2 219 ? 110.984 106.095 168.583 1.00 84.69  ?  214 ARG   B N    1 
ATOM   2826 C  CA   . ARG   B 2 219 ? 111.516 105.934 169.933 1.00 84.69  ?  214 ARG   B CA   1 
ATOM   2827 C  C    . ARG   B 2 219 ? 111.090 104.604 170.544 1.00 84.69  ?  214 ARG   B C    1 
ATOM   2828 O  O    . ARG   B 2 219 ? 111.908 103.892 171.137 1.00 84.69  ?  214 ARG   B O    1 
ATOM   2829 C  CB   . ARG   B 2 219 ? 111.067 107.099 170.814 1.00 84.69  ?  214 ARG   B CB   1 
ATOM   2830 N  N    . GLU   B 2 220 ? 109.813 104.251 170.408 1.00 85.73  ?  215 GLU   B N    1 
ATOM   2831 C  CA   . GLU   B 2 220 ? 109.307 103.017 170.994 1.00 85.73  ?  215 GLU   B CA   1 
ATOM   2832 C  C    . GLU   B 2 220 ? 109.680 101.779 170.190 1.00 85.73  ?  215 GLU   B C    1 
ATOM   2833 O  O    . GLU   B 2 220 ? 109.546 100.665 170.706 1.00 85.73  ?  215 GLU   B O    1 
ATOM   2834 C  CB   . GLU   B 2 220 ? 107.786 103.093 171.145 1.00 85.73  ?  215 GLU   B CB   1 
ATOM   2835 N  N    . GLY   B 2 221 ? 110.137 101.941 168.951 1.00 82.10  ?  216 GLY   B N    1 
ATOM   2836 C  CA   . GLY   B 2 221 ? 110.529 100.800 168.146 1.00 82.10  ?  216 GLY   B CA   1 
ATOM   2837 C  C    . GLY   B 2 221 ? 109.393 99.894  167.739 1.00 82.10  ?  216 GLY   B C    1 
ATOM   2838 O  O    . GLY   B 2 221 ? 109.638 98.778  167.277 1.00 82.10  ?  216 GLY   B O    1 
ATOM   2839 N  N    . MET   B 2 222 ? 108.149 100.344 167.887 1.00 84.56  ?  217 MET   B N    1 
ATOM   2840 C  CA   . MET   B 2 222 ? 106.980 99.529  167.596 1.00 84.56  ?  217 MET   B CA   1 
ATOM   2841 C  C    . MET   B 2 222 ? 105.977 100.336 166.783 1.00 84.56  ?  217 MET   B C    1 
ATOM   2842 O  O    . MET   B 2 222 ? 106.124 101.545 166.589 1.00 84.56  ?  217 MET   B O    1 
ATOM   2843 C  CB   . MET   B 2 222 ? 106.328 99.012  168.886 1.00 84.56  ?  217 MET   B CB   1 
ATOM   2844 N  N    . CYS   B 2 223 ? 104.944 99.645  166.306 1.00 85.40  ?  218 CYS   B N    1 
ATOM   2845 C  CA   . CYS   B 2 223 ? 103.890 100.262 165.510 1.00 85.40  ?  218 CYS   B CA   1 
ATOM   2846 C  C    . CYS   B 2 223 ? 102.836 100.851 166.439 1.00 85.40  ?  218 CYS   B C    1 
ATOM   2847 O  O    . CYS   B 2 223 ? 102.431 100.208 167.413 1.00 85.40  ?  218 CYS   B O    1 
ATOM   2848 C  CB   . CYS   B 2 223 ? 103.263 99.241  164.564 1.00 85.40  ?  218 CYS   B CB   1 
ATOM   2849 S  SG   . CYS   B 2 223 ? 101.952 99.904  163.516 1.00 85.40  ?  218 CYS   B SG   1 
ATOM   2850 N  N    . ARG   B 2 224 ? 102.391 102.070 166.136 1.00 87.40  ?  219 ARG   B N    1 
ATOM   2851 C  CA   . ARG   B 2 224 ? 101.420 102.759 166.976 1.00 87.40  ?  219 ARG   B CA   1 
ATOM   2852 C  C    . ARG   B 2 224 ? 99.994  102.644 166.448 1.00 87.40  ?  219 ARG   B C    1 
ATOM   2853 O  O    . ARG   B 2 224 ? 99.051  102.541 167.239 1.00 87.40  ?  219 ARG   B O    1 
ATOM   2854 C  CB   . ARG   B 2 224 ? 101.801 104.234 167.118 1.00 87.40  ?  219 ARG   B CB   1 
ATOM   2855 N  N    . GLN   B 2 225 ? 99.812  102.664 165.129 1.00 87.99  ?  220 GLN   B N    1 
ATOM   2856 C  CA   . GLN   B 2 225 ? 98.473  102.595 164.558 1.00 87.99  ?  220 GLN   B CA   1 
ATOM   2857 C  C    . GLN   B 2 225 ? 98.540  102.001 163.158 1.00 87.99  ?  220 GLN   B C    1 
ATOM   2858 O  O    . GLN   B 2 225 ? 99.600  101.953 162.533 1.00 87.99  ?  220 GLN   B O    1 
ATOM   2859 C  CB   . GLN   B 2 225 ? 97.805  103.974 164.519 1.00 87.99  ?  220 GLN   B CB   1 
ATOM   2860 N  N    . THR   B 2 226 ? 97.384  101.551 162.671 1.00 88.66  ?  221 THR   B N    1 
ATOM   2861 C  CA   . THR   B 2 226 ? 97.257  100.970 161.342 1.00 88.66  ?  221 THR   B CA   1 
ATOM   2862 C  C    . THR   B 2 226 ? 96.063  101.584 160.628 1.00 88.66  ?  221 THR   B C    1 
ATOM   2863 O  O    . THR   B 2 226 ? 95.067  101.943 161.263 1.00 88.66  ?  221 THR   B O    1 
ATOM   2864 C  CB   . THR   B 2 226 ? 97.091  99.446  161.399 1.00 88.66  ?  221 THR   B CB   1 
ATOM   2865 O  OG1  . THR   B 2 226 ? 95.912  99.119  162.144 1.00 88.66  ?  221 THR   B OG1  1 
ATOM   2866 C  CG2  . THR   B 2 226 ? 98.301  98.795  162.054 1.00 88.66  ?  221 THR   B CG2  1 
ATOM   2867 N  N    . PHE   B 2 227 ? 96.168  101.702 159.306 1.00 88.22  ?  222 PHE   B N    1 
ATOM   2868 C  CA   . PHE   B 2 227 ? 95.132  102.308 158.485 1.00 88.22  ?  222 PHE   B CA   1 
ATOM   2869 C  C    . PHE   B 2 227 ? 94.898  101.466 157.240 1.00 88.22  ?  222 PHE   B C    1 
ATOM   2870 O  O    . PHE   B 2 227 ? 95.834  100.903 156.669 1.00 88.22  ?  222 PHE   B O    1 
ATOM   2871 C  CB   . PHE   B 2 227 ? 95.510  103.735 158.078 1.00 88.22  ?  222 PHE   B CB   1 
ATOM   2872 C  CG   . PHE   B 2 227 ? 95.408  104.728 159.196 1.00 88.22  ?  222 PHE   B CG   1 
ATOM   2873 C  CD1  . PHE   B 2 227 ? 94.192  105.303 159.520 1.00 88.22  ?  222 PHE   B CD1  1 
ATOM   2874 C  CD2  . PHE   B 2 227 ? 96.529  105.086 159.923 1.00 88.22  ?  222 PHE   B CD2  1 
ATOM   2875 C  CE1  . PHE   B 2 227 ? 94.098  106.215 160.548 1.00 88.22  ?  222 PHE   B CE1  1 
ATOM   2876 C  CE2  . PHE   B 2 227 ? 96.440  105.997 160.951 1.00 88.22  ?  222 PHE   B CE2  1 
ATOM   2877 C  CZ   . PHE   B 2 227 ? 95.224  106.562 161.265 1.00 88.22  ?  222 PHE   B CZ   1 
ATOM   2878 N  N    . THR   B 2 228 ? 93.639  101.385 156.823 1.00 86.29  ?  223 THR   B N    1 
ATOM   2879 C  CA   . THR   B 2 228 ? 93.268  100.660 155.613 1.00 86.29  ?  223 THR   B CA   1 
ATOM   2880 C  C    . THR   B 2 228 ? 92.510  101.608 154.688 1.00 86.29  ?  223 THR   B C    1 
ATOM   2881 O  O    . THR   B 2 228 ? 92.440  102.824 154.908 1.00 86.29  ?  223 THR   B O    1 
ATOM   2882 C  CB   . THR   B 2 228 ? 92.555  99.344  155.954 1.00 86.29  ?  223 THR   B CB   1 
ATOM   2883 O  OG1  . THR   B 2 228 ? 91.363  99.622  156.699 1.00 86.29  ?  223 THR   B OG1  1 
ATOM   2884 C  CG2  . THR   B 2 228 ? 93.462  98.435  156.771 1.00 86.29  ?  223 THR   B CG2  1 
ATOM   2885 N  N    . GLY   B 2 229 ? 91.921  101.058 153.635 1.00 86.39  ?  224 GLY   B N    1 
ATOM   2886 C  CA   . GLY   B 2 229 ? 91.065  101.801 152.742 1.00 86.39  ?  224 GLY   B CA   1 
ATOM   2887 C  C    . GLY   B 2 229 ? 91.318  101.665 151.249 1.00 86.39  ?  224 GLY   B C    1 
ATOM   2888 O  O    . GLY   B 2 229 ? 90.570  102.260 150.462 1.00 86.39  ?  224 GLY   B O    1 
ATOM   2889 N  N    . HIS   B 2 230 ? 92.331  100.913 150.837 1.00 87.05  ?  225 HIS   B N    1 
ATOM   2890 C  CA   . HIS   B 2 230 ? 92.726  100.806 149.440 1.00 87.05  ?  225 HIS   B CA   1 
ATOM   2891 C  C    . HIS   B 2 230 ? 92.396  99.418  148.904 1.00 87.05  ?  225 HIS   B C    1 
ATOM   2892 O  O    . HIS   B 2 230 ? 91.725  98.610  149.552 1.00 87.05  ?  225 HIS   B O    1 
ATOM   2893 C  CB   . HIS   B 2 230 ? 94.214  101.108 149.270 1.00 87.05  ?  225 HIS   B CB   1 
ATOM   2894 C  CG   . HIS   B 2 230 ? 94.614  102.456 149.776 1.00 87.05  ?  225 HIS   B CG   1 
ATOM   2895 N  ND1  . HIS   B 2 230 ? 95.273  102.632 150.972 1.00 87.05  ?  225 HIS   B ND1  1 
ATOM   2896 C  CD2  . HIS   B 2 230 ? 94.450  103.692 149.248 1.00 87.05  ?  225 HIS   B CD2  1 
ATOM   2897 C  CE1  . HIS   B 2 230 ? 95.495  103.919 151.163 1.00 87.05  ?  225 HIS   B CE1  1 
ATOM   2898 N  NE2  . HIS   B 2 230 ? 95.008  104.585 150.131 1.00 87.05  ?  225 HIS   B NE2  1 
ATOM   2899 N  N    . GLU   B 2 231 ? 92.880  99.152  147.693 1.00 88.20  ?  226 GLU   B N    1 
ATOM   2900 C  CA   . GLU   B 2 231 ? 92.705  97.857  147.053 1.00 88.20  ?  226 GLU   B CA   1 
ATOM   2901 C  C    . GLU   B 2 231 ? 93.994  97.233  146.546 1.00 88.20  ?  226 GLU   B C    1 
ATOM   2902 O  O    . GLU   B 2 231 ? 93.989  96.037  146.233 1.00 88.20  ?  226 GLU   B O    1 
ATOM   2903 C  CB   . GLU   B 2 231 ? 91.724  97.968  145.876 1.00 88.20  ?  226 GLU   B CB   1 
ATOM   2904 C  CG   . GLU   B 2 231 ? 90.289  98.255  146.286 1.00 88.20  ?  226 GLU   B CG   1 
ATOM   2905 C  CD   . GLU   B 2 231 ? 89.319  98.133  145.128 1.00 88.20  ?  226 GLU   B CD   1 
ATOM   2906 O  OE1  . GLU   B 2 231 ? 89.778  97.915  143.987 1.00 88.20  ?  226 GLU   B OE1  1 
ATOM   2907 O  OE2  . GLU   B 2 231 ? 88.097  98.252  145.357 1.00 88.20  -1 226 GLU   B OE2  1 
ATOM   2908 N  N    . SER   B 2 232 ? 95.091  97.982  146.460 1.00 85.78  ?  227 SER   B N    1 
ATOM   2909 C  CA   . SER   B 2 232 ? 96.309  97.499  145.826 1.00 85.78  ?  227 SER   B CA   1 
ATOM   2910 C  C    . SER   B 2 232 ? 97.507  97.962  146.644 1.00 85.78  ?  227 SER   B C    1 
ATOM   2911 O  O    . SER   B 2 232 ? 97.379  98.357  147.806 1.00 85.78  ?  227 SER   B O    1 
ATOM   2912 C  CB   . SER   B 2 232 ? 96.393  97.977  144.371 1.00 85.78  ?  227 SER   B CB   1 
ATOM   2913 O  OG   . SER   B 2 232 ? 97.576  97.502  143.753 1.00 85.78  ?  227 SER   B OG   1 
ATOM   2914 N  N    . ASP   B 2 233 ? 98.682  97.903  146.022 1.00 81.66  ?  228 ASP   B N    1 
ATOM   2915 C  CA   . ASP   B 2 233 ? 99.922  98.250  146.701 1.00 81.66  ?  228 ASP   B CA   1 
ATOM   2916 C  C    . ASP   B 2 233 ? 99.926  99.717  147.105 1.00 81.66  ?  228 ASP   B C    1 
ATOM   2917 O  O    . ASP   B 2 233 ? 99.320  100.557 146.438 1.00 81.66  ?  228 ASP   B O    1 
ATOM   2918 C  CB   . ASP   B 2 233 ? 101.116 97.965  145.794 1.00 81.66  ?  228 ASP   B CB   1 
ATOM   2919 C  CG   . ASP   B 2 233 ? 101.076 96.581  145.198 1.00 81.66  ?  228 ASP   B CG   1 
ATOM   2920 O  OD1  . ASP   B 2 233 ? 100.372 95.713  145.755 1.00 81.66  ?  228 ASP   B OD1  1 
ATOM   2921 O  OD2  . ASP   B 2 233 ? 101.752 96.359  144.172 1.00 81.66  -1 228 ASP   B OD2  1 
ATOM   2922 N  N    . ILE   B 2 234 ? 100.609 100.022 148.205 1.00 75.88  ?  229 ILE   B N    1 
ATOM   2923 C  CA   . ILE   B 2 234 ? 100.870 101.406 148.577 1.00 75.88  ?  229 ILE   B CA   1 
ATOM   2924 C  C    . ILE   B 2 234 ? 102.140 101.847 147.867 1.00 75.88  ?  229 ILE   B C    1 
ATOM   2925 O  O    . ILE   B 2 234 ? 103.252 101.543 148.310 1.00 75.88  ?  229 ILE   B O    1 
ATOM   2926 C  CB   . ILE   B 2 234 ? 100.998 101.571 150.098 1.00 75.88  ?  229 ILE   B CB   1 
ATOM   2927 C  CG1  . ILE   B 2 234 ? 99.697  101.168 150.782 1.00 75.88  ?  229 ILE   B CG1  1 
ATOM   2928 C  CG2  . ILE   B 2 234 ? 101.319 103.001 150.439 1.00 75.88  ?  229 ILE   B CG2  1 
ATOM   2929 C  CD1  . ILE   B 2 234 ? 98.535  102.061 150.441 1.00 75.88  ?  229 ILE   B CD1  1 
ATOM   2930 N  N    . ASN   B 2 235 ? 101.984 102.560 146.750 1.00 72.61  ?  230 ASN   B N    1 
ATOM   2931 C  CA   . ASN   B 2 235 ? 103.148 102.913 145.948 1.00 72.61  ?  230 ASN   B CA   1 
ATOM   2932 C  C    . ASN   B 2 235 ? 103.960 104.022 146.594 1.00 72.61  ?  230 ASN   B C    1 
ATOM   2933 O  O    . ASN   B 2 235 ? 105.194 104.004 146.525 1.00 72.61  ?  230 ASN   B O    1 
ATOM   2934 C  CB   . ASN   B 2 235 ? 102.707 103.335 144.554 1.00 72.61  ?  230 ASN   B CB   1 
ATOM   2935 C  CG   . ASN   B 2 235 ? 101.913 102.269 143.854 1.00 72.61  ?  230 ASN   B CG   1 
ATOM   2936 O  OD1  . ASN   B 2 235 ? 100.686 102.333 143.806 1.00 72.61  ?  230 ASN   B OD1  1 
ATOM   2937 N  ND2  . ASN   B 2 235 ? 102.603 101.286 143.291 1.00 72.61  ?  230 ASN   B ND2  1 
ATOM   2938 N  N    . ALA   B 2 236 ? 103.294 105.000 147.204 1.00 65.41  ?  231 ALA   B N    1 
ATOM   2939 C  CA   . ALA   B 2 236 ? 103.989 106.073 147.895 1.00 65.41  ?  231 ALA   B CA   1 
ATOM   2940 C  C    . ALA   B 2 236 ? 103.067 106.674 148.943 1.00 65.41  ?  231 ALA   B C    1 
ATOM   2941 O  O    . ALA   B 2 236 ? 101.842 106.616 148.822 1.00 65.41  ?  231 ALA   B O    1 
ATOM   2942 C  CB   . ALA   B 2 236 ? 104.471 107.148 146.923 1.00 65.41  ?  231 ALA   B CB   1 
ATOM   2943 N  N    . ILE   B 2 237 ? 103.681 107.254 149.971 1.00 68.71  ?  232 ILE   B N    1 
ATOM   2944 C  CA   . ILE   B 2 237 ? 102.977 107.839 151.103 1.00 68.71  ?  232 ILE   B CA   1 
ATOM   2945 C  C    . ILE   B 2 237 ? 103.772 109.048 151.577 1.00 68.71  ?  232 ILE   B C    1 
ATOM   2946 O  O    . ILE   B 2 237 ? 105.000 109.088 151.456 1.00 68.71  ?  232 ILE   B O    1 
ATOM   2947 C  CB   . ILE   B 2 237 ? 102.788 106.811 152.244 1.00 68.71  ?  232 ILE   B CB   1 
ATOM   2948 C  CG1  . ILE   B 2 237 ? 101.752 107.293 153.254 1.00 68.71  ?  232 ILE   B CG1  1 
ATOM   2949 C  CG2  . ILE   B 2 237 ? 104.102 106.533 152.945 1.00 68.71  ?  232 ILE   B CG2  1 
ATOM   2950 C  CD1  . ILE   B 2 237 ? 101.412 106.264 154.299 1.00 68.71  ?  232 ILE   B CD1  1 
ATOM   2951 N  N    . CYS   B 2 238 ? 103.064 110.049 152.101 1.00 66.67  ?  233 CYS   B N    1 
ATOM   2952 C  CA   . CYS   B 2 238 ? 103.710 111.221 152.676 1.00 66.67  ?  233 CYS   B CA   1 
ATOM   2953 C  C    . CYS   B 2 238 ? 102.833 111.817 153.768 1.00 66.67  ?  233 CYS   B C    1 
ATOM   2954 O  O    . CYS   B 2 238 ? 101.605 111.739 153.709 1.00 66.67  ?  233 CYS   B O    1 
ATOM   2955 C  CB   . CYS   B 2 238 ? 104.014 112.286 151.616 1.00 66.67  ?  233 CYS   B CB   1 
ATOM   2956 S  SG   . CYS   B 2 238 ? 105.360 111.890 150.472 1.00 66.67  ?  233 CYS   B SG   1 
ATOM   2957 N  N    . PHE   B 2 239 ? 103.485 112.410 154.768 1.00 75.05  ?  234 PHE   B N    1 
ATOM   2958 C  CA   . PHE   B 2 239 ? 102.799 113.160 155.814 1.00 75.05  ?  234 PHE   B CA   1 
ATOM   2959 C  C    . PHE   B 2 239 ? 102.309 114.521 155.336 1.00 75.05  ?  234 PHE   B C    1 
ATOM   2960 O  O    . PHE   B 2 239 ? 102.893 115.148 154.448 1.00 75.05  ?  234 PHE   B O    1 
ATOM   2961 C  CB   . PHE   B 2 239 ? 103.716 113.382 157.016 1.00 75.05  ?  234 PHE   B CB   1 
ATOM   2962 C  CG   . PHE   B 2 239 ? 103.625 112.327 158.070 1.00 75.05  ?  234 PHE   B CG   1 
ATOM   2963 C  CD1  . PHE   B 2 239 ? 102.432 112.099 158.728 1.00 75.05  ?  234 PHE   B CD1  1 
ATOM   2964 C  CD2  . PHE   B 2 239 ? 104.726 111.578 158.420 1.00 75.05  ?  234 PHE   B CD2  1 
ATOM   2965 C  CE1  . PHE   B 2 239 ? 102.341 111.144 159.717 1.00 75.05  ?  234 PHE   B CE1  1 
ATOM   2966 C  CE2  . PHE   B 2 239 ? 104.642 110.620 159.407 1.00 75.05  ?  234 PHE   B CE2  1 
ATOM   2967 C  CZ   . PHE   B 2 239 ? 103.449 110.406 160.058 1.00 75.05  ?  234 PHE   B CZ   1 
ATOM   2968 N  N    . PHE   B 2 240 ? 101.226 114.976 155.959 1.00 80.34  ?  235 PHE   B N    1 
ATOM   2969 C  CA   . PHE   B 2 240 ? 100.864 116.382 155.905 1.00 80.34  ?  235 PHE   B CA   1 
ATOM   2970 C  C    . PHE   B 2 240 ? 101.935 117.195 156.628 1.00 80.34  ?  235 PHE   B C    1 
ATOM   2971 O  O    . PHE   B 2 240 ? 102.339 116.832 157.739 1.00 80.34  ?  235 PHE   B O    1 
ATOM   2972 C  CB   . PHE   B 2 240 ? 99.498  116.597 156.559 1.00 80.34  ?  235 PHE   B CB   1 
ATOM   2973 C  CG   . PHE   B 2 240 ? 98.857  117.909 156.223 1.00 80.34  ?  235 PHE   B CG   1 
ATOM   2974 C  CD1  . PHE   B 2 240 ? 99.217  119.062 156.891 1.00 80.34  ?  235 PHE   B CD1  1 
ATOM   2975 C  CD2  . PHE   B 2 240 ? 97.879  117.983 155.248 1.00 80.34  ?  235 PHE   B CD2  1 
ATOM   2976 C  CE1  . PHE   B 2 240 ? 98.624  120.265 156.589 1.00 80.34  ?  235 PHE   B CE1  1 
ATOM   2977 C  CE2  . PHE   B 2 240 ? 97.281  119.183 154.940 1.00 80.34  ?  235 PHE   B CE2  1 
ATOM   2978 C  CZ   . PHE   B 2 240 ? 97.654  120.327 155.613 1.00 80.34  ?  235 PHE   B CZ   1 
ATOM   2979 N  N    . PRO   B 2 241 ? 102.407 118.299 156.045 1.00 77.51  ?  236 PRO   B N    1 
ATOM   2980 C  CA   . PRO   B 2 241 ? 103.616 118.949 156.582 1.00 77.51  ?  236 PRO   B CA   1 
ATOM   2981 C  C    . PRO   B 2 241 ? 103.492 119.418 158.023 1.00 77.51  ?  236 PRO   B C    1 
ATOM   2982 O  O    . PRO   B 2 241 ? 104.523 119.668 158.659 1.00 77.51  ?  236 PRO   B O    1 
ATOM   2983 C  CB   . PRO   B 2 241 ? 103.846 120.127 155.625 1.00 77.51  ?  236 PRO   B CB   1 
ATOM   2984 C  CG   . PRO   B 2 241 ? 103.059 119.814 154.409 1.00 77.51  ?  236 PRO   B CG   1 
ATOM   2985 C  CD   . PRO   B 2 241 ? 101.921 118.940 154.813 1.00 77.51  ?  236 PRO   B CD   1 
ATOM   2986 N  N    . ASN   B 2 242 ? 102.243 119.561 158.561 1.00 81.91  ?  237 ASN   B N    1 
ATOM   2987 C  CA   . ASN   B 2 242 ? 102.133 119.894 159.978 1.00 81.91  ?  237 ASN   B CA   1 
ATOM   2988 C  C    . ASN   B 2 242 ? 102.511 118.708 160.857 1.00 81.91  ?  237 ASN   B C    1 
ATOM   2989 O  O    . ASN   B 2 242 ? 103.152 118.883 161.898 1.00 81.91  ?  237 ASN   B O    1 
ATOM   2990 C  CB   . ASN   B 2 242 ? 100.723 120.388 160.312 1.00 81.91  ?  237 ASN   B CB   1 
ATOM   2991 C  CG   . ASN   B 2 242 ? 99.649  119.360 160.022 1.00 81.91  ?  237 ASN   B CG   1 
ATOM   2992 O  OD1  . ASN   B 2 242 ? 99.923  118.277 159.508 1.00 81.91  ?  237 ASN   B OD1  1 
ATOM   2993 N  ND2  . ASN   B 2 242 ? 98.410  119.700 160.356 1.00 81.91  ?  237 ASN   B ND2  1 
ATOM   2994 N  N    . GLY   B 2 243 ? 102.161 117.500 160.458 1.00 80.51  ?  238 GLY   B N    1 
ATOM   2995 C  CA   . GLY   B 2 243 ? 102.523 116.292 161.157 1.00 80.51  ?  238 GLY   B CA   1 
ATOM   2996 C  C    . GLY   B 2 243 ? 101.395 115.516 161.810 1.00 80.51  ?  238 GLY   B C    1 
ATOM   2997 O  O    . GLY   B 2 243 ? 101.675 114.542 162.516 1.00 80.51  ?  238 GLY   B O    1 
ATOM   2998 N  N    . ASN   B 2 244 ? 100.137 115.907 161.597 1.00 83.96  ?  239 ASN   B N    1 
ATOM   2999 C  CA   . ASN   B 2 244 ? 99.012  115.195 162.189 1.00 83.96  ?  239 ASN   B CA   1 
ATOM   3000 C  C    . ASN   B 2 244 ? 98.129  114.523 161.144 1.00 83.96  ?  239 ASN   B C    1 
ATOM   3001 O  O    . ASN   B 2 244 ? 97.003  114.128 161.467 1.00 83.96  ?  239 ASN   B O    1 
ATOM   3002 C  CB   . ASN   B 2 244 ? 98.171  116.137 163.061 1.00 83.96  ?  239 ASN   B CB   1 
ATOM   3003 C  CG   . ASN   B 2 244 ? 97.739  117.394 162.325 1.00 83.96  ?  239 ASN   B CG   1 
ATOM   3004 O  OD1  . ASN   B 2 244 ? 97.568  117.391 161.107 1.00 83.96  ?  239 ASN   B OD1  1 
ATOM   3005 N  ND2  . ASN   B 2 244 ? 97.559  118.479 163.069 1.00 83.96  ?  239 ASN   B ND2  1 
ATOM   3006 N  N    . ALA   B 2 245 ? 98.604  114.386 159.910 1.00 81.55  ?  240 ALA   B N    1 
ATOM   3007 C  CA   . ALA   B 2 245 ? 97.837  113.747 158.849 1.00 81.55  ?  240 ALA   B CA   1 
ATOM   3008 C  C    . ALA   B 2 245 ? 98.805  113.286 157.771 1.00 81.55  ?  240 ALA   B C    1 
ATOM   3009 O  O    . ALA   B 2 245 ? 99.967  113.695 157.737 1.00 81.55  ?  240 ALA   B O    1 
ATOM   3010 C  CB   . ALA   B 2 245 ? 96.777  114.693 158.276 1.00 81.55  ?  240 ALA   B CB   1 
ATOM   3011 N  N    . PHE   B 2 246 ? 98.312  112.423 156.886 1.00 80.61  ?  241 PHE   B N    1 
ATOM   3012 C  CA   . PHE   B 2 246 ? 99.144  111.925 155.800 1.00 80.61  ?  241 PHE   B CA   1 
ATOM   3013 C  C    . PHE   B 2 246 ? 98.261  111.513 154.631 1.00 80.61  ?  241 PHE   B C    1 
ATOM   3014 O  O    . PHE   B 2 246 ? 97.046  111.343 154.769 1.00 80.61  ?  241 PHE   B O    1 
ATOM   3015 C  CB   . PHE   B 2 246 ? 100.029 110.762 156.258 1.00 80.61  ?  241 PHE   B CB   1 
ATOM   3016 C  CG   . PHE   B 2 246 ? 99.267  109.549 156.687 1.00 80.61  ?  241 PHE   B CG   1 
ATOM   3017 C  CD1  . PHE   B 2 246 ? 98.868  109.398 158.003 1.00 80.61  ?  241 PHE   B CD1  1 
ATOM   3018 C  CD2  . PHE   B 2 246 ? 98.978  108.542 155.785 1.00 80.61  ?  241 PHE   B CD2  1 
ATOM   3019 C  CE1  . PHE   B 2 246 ? 98.173  108.278 158.405 1.00 80.61  ?  241 PHE   B CE1  1 
ATOM   3020 C  CE2  . PHE   B 2 246 ? 98.285  107.418 156.180 1.00 80.61  ?  241 PHE   B CE2  1 
ATOM   3021 C  CZ   . PHE   B 2 246 ? 97.882  107.285 157.492 1.00 80.61  ?  241 PHE   B CZ   1 
ATOM   3022 N  N    . ALA   B 2 247 ? 98.895  111.378 153.469 1.00 75.47  ?  242 ALA   B N    1 
ATOM   3023 C  CA   . ALA   B 2 247 ? 98.209  111.036 152.235 1.00 75.47  ?  242 ALA   B CA   1 
ATOM   3024 C  C    . ALA   B 2 247 ? 98.890  109.843 151.589 1.00 75.47  ?  242 ALA   B C    1 
ATOM   3025 O  O    . ALA   B 2 247 ? 100.116 109.711 151.639 1.00 75.47  ?  242 ALA   B O    1 
ATOM   3026 C  CB   . ALA   B 2 247 ? 98.188  112.207 151.258 1.00 75.47  ?  242 ALA   B CB   1 
ATOM   3027 N  N    . THR   B 2 248 ? 98.080  108.992 150.971 1.00 79.47  ?  243 THR   B N    1 
ATOM   3028 C  CA   . THR   B 2 248 ? 98.500  107.715 150.420 1.00 79.47  ?  243 THR   B CA   1 
ATOM   3029 C  C    . THR   B 2 248 ? 98.118  107.621 148.950 1.00 79.47  ?  243 THR   B C    1 
ATOM   3030 O  O    . THR   B 2 248 ? 97.073  108.124 148.523 1.00 79.47  ?  243 THR   B O    1 
ATOM   3031 C  CB   . THR   B 2 248 ? 97.856  106.547 151.177 1.00 79.47  ?  243 THR   B CB   1 
ATOM   3032 O  OG1  . THR   B 2 248 ? 96.433  106.639 151.050 1.00 79.47  ?  243 THR   B OG1  1 
ATOM   3033 C  CG2  . THR   B 2 248 ? 98.223  106.580 152.647 1.00 79.47  ?  243 THR   B CG2  1 
ATOM   3034 N  N    . GLY   B 2 249 ? 98.973  106.949 148.192 1.00 76.27  ?  244 GLY   B N    1 
ATOM   3035 C  CA   . GLY   B 2 249 ? 98.700  106.668 146.793 1.00 76.27  ?  244 GLY   B CA   1 
ATOM   3036 C  C    . GLY   B 2 249 ? 98.880  105.195 146.507 1.00 76.27  ?  244 GLY   B C    1 
ATOM   3037 O  O    . GLY   B 2 249 ? 99.850  104.571 146.949 1.00 76.27  ?  244 GLY   B O    1 
ATOM   3038 N  N    . SER   B 2 250 ? 97.943  104.638 145.749 1.00 77.06  ?  245 SER   B N    1 
ATOM   3039 C  CA   . SER   B 2 250 ? 97.914  103.206 145.507 1.00 77.06  ?  245 SER   B CA   1 
ATOM   3040 C  C    . SER   B 2 250 ? 97.656  102.948 144.031 1.00 77.06  ?  245 SER   B C    1 
ATOM   3041 O  O    . SER   B 2 250 ? 97.053  103.765 143.334 1.00 77.06  ?  245 SER   B O    1 
ATOM   3042 C  CB   . SER   B 2 250 ? 96.847  102.531 146.371 1.00 77.06  ?  245 SER   B CB   1 
ATOM   3043 O  OG   . SER   B 2 250 ? 97.006  102.894 147.730 1.00 77.06  ?  245 SER   B OG   1 
ATOM   3044 N  N    . ASP   B 2 251 ? 98.107  101.787 143.555 1.00 77.56  ?  246 ASP   B N    1 
ATOM   3045 C  CA   . ASP   B 2 251 ? 97.890  101.417 142.160 1.00 77.56  ?  246 ASP   B CA   1 
ATOM   3046 C  C    . ASP   B 2 251 ? 96.423  101.247 141.797 1.00 77.56  ?  246 ASP   B C    1 
ATOM   3047 O  O    . ASP   B 2 251 ? 96.127  101.004 140.623 1.00 77.56  ?  246 ASP   B O    1 
ATOM   3048 C  CB   . ASP   B 2 251 ? 98.654  100.135 141.827 1.00 77.56  ?  246 ASP   B CB   1 
ATOM   3049 C  CG   . ASP   B 2 251 ? 100.092 100.400 141.438 1.00 77.56  ?  246 ASP   B CG   1 
ATOM   3050 O  OD1  . ASP   B 2 251 ? 100.452 101.581 141.276 1.00 77.56  ?  246 ASP   B OD1  1 
ATOM   3051 O  OD2  . ASP   B 2 251 ? 100.865 99.431  141.296 1.00 77.56  -1 246 ASP   B OD2  1 
ATOM   3052 N  N    . ASP   B 2 252 ? 95.500  101.375 142.745 1.00 79.54  ?  247 ASP   B N    1 
ATOM   3053 C  CA   . ASP   B 2 252 ? 94.081  101.334 142.428 1.00 79.54  ?  247 ASP   B CA   1 
ATOM   3054 C  C    . ASP   B 2 252 ? 93.558  102.665 141.905 1.00 79.54  ?  247 ASP   B C    1 
ATOM   3055 O  O    . ASP   B 2 252 ? 92.342  102.880 141.914 1.00 79.54  ?  247 ASP   B O    1 
ATOM   3056 C  CB   . ASP   B 2 252 ? 93.277  100.900 143.656 1.00 79.54  ?  247 ASP   B CB   1 
ATOM   3057 C  CG   . ASP   B 2 252 ? 93.616  101.703 144.890 1.00 79.54  ?  247 ASP   B CG   1 
ATOM   3058 O  OD1  . ASP   B 2 252 ? 94.161  102.816 144.752 1.00 79.54  ?  247 ASP   B OD1  1 
ATOM   3059 O  OD2  . ASP   B 2 252 ? 93.337  101.218 146.004 1.00 79.54  -1 247 ASP   B OD2  1 
ATOM   3060 N  N    . ALA   B 2 253 ? 94.451  103.555 141.466 1.00 79.20  ?  248 ALA   B N    1 
ATOM   3061 C  CA   . ALA   B 2 253 ? 94.076  104.849 140.898 1.00 79.20  ?  248 ALA   B CA   1 
ATOM   3062 C  C    . ALA   B 2 253 ? 93.226  105.661 141.871 1.00 79.20  ?  248 ALA   B C    1 
ATOM   3063 O  O    . ALA   B 2 253 ? 92.279  106.344 141.479 1.00 79.20  ?  248 ALA   B O    1 
ATOM   3064 C  CB   . ALA   B 2 253 ? 93.356  104.677 139.559 1.00 79.20  ?  248 ALA   B CB   1 
ATOM   3065 N  N    . THR   B 2 254 ? 93.567  105.586 143.154 1.00 79.68  ?  249 THR   B N    1 
ATOM   3066 C  CA   . THR   B 2 254 ? 92.845  106.323 144.177 1.00 79.68  ?  249 THR   B CA   1 
ATOM   3067 C  C    . THR   B 2 254 ? 93.837  106.857 145.197 1.00 79.68  ?  249 THR   B C    1 
ATOM   3068 O  O    . THR   B 2 254 ? 94.684  106.117 145.701 1.00 79.68  ?  249 THR   B O    1 
ATOM   3069 C  CB   . THR   B 2 254 ? 91.800  105.441 144.869 1.00 79.68  ?  249 THR   B CB   1 
ATOM   3070 O  OG1  . THR   B 2 254 ? 90.856  104.969 143.901 1.00 79.68  ?  249 THR   B OG1  1 
ATOM   3071 C  CG2  . THR   B 2 254 ? 91.067  106.219 145.948 1.00 79.68  ?  249 THR   B CG2  1 
ATOM   3072 N  N    . CYS   B 2 255 ? 93.726  108.148 145.497 1.00 81.72  ?  250 CYS   B N    1 
ATOM   3073 C  CA   . CYS   B 2 255 ? 94.491  108.759 146.571 1.00 81.72  ?  250 CYS   B CA   1 
ATOM   3074 C  C    . CYS   B 2 255 ? 93.624  108.827 147.818 1.00 81.72  ?  250 CYS   B C    1 
ATOM   3075 O  O    . CYS   B 2 255 ? 92.395  108.832 147.736 1.00 81.72  ?  250 CYS   B O    1 
ATOM   3076 C  CB   . CYS   B 2 255 ? 94.974  110.161 146.193 1.00 81.72  ?  250 CYS   B CB   1 
ATOM   3077 S  SG   . CYS   B 2 255 ? 96.319  110.200 144.994 1.00 81.72  ?  250 CYS   B SG   1 
ATOM   3078 N  N    . ARG   B 2 256 ? 94.262  108.866 148.979 1.00 81.49  ?  251 ARG   B N    1 
ATOM   3079 C  CA   . ARG   B 2 256 ? 93.527  108.927 150.232 1.00 81.49  ?  251 ARG   B CA   1 
ATOM   3080 C  C    . ARG   B 2 256 ? 94.238  109.856 151.200 1.00 81.49  ?  251 ARG   B C    1 
ATOM   3081 O  O    . ARG   B 2 256 ? 95.444  110.075 151.091 1.00 81.49  ?  251 ARG   B O    1 
ATOM   3082 C  CB   . ARG   B 2 256 ? 93.368  107.535 150.849 1.00 81.49  ?  251 ARG   B CB   1 
ATOM   3083 N  N    . LEU   B 2 257 ? 93.486  110.407 152.151 1.00 85.01  ?  252 LEU   B N    1 
ATOM   3084 C  CA   . LEU   B 2 257 ? 94.054  111.264 153.182 1.00 85.01  ?  252 LEU   B CA   1 
ATOM   3085 C  C    . LEU   B 2 257 ? 93.462  110.860 154.523 1.00 85.01  ?  252 LEU   B C    1 
ATOM   3086 O  O    . LEU   B 2 257 ? 92.236  110.907 154.707 1.00 85.01  ?  252 LEU   B O    1 
ATOM   3087 C  CB   . LEU   B 2 257 ? 93.799  112.744 152.878 1.00 85.01  ?  252 LEU   B CB   1 
ATOM   3088 C  CG   . LEU   B 2 257 ? 94.481  113.797 153.759 1.00 85.01  ?  252 LEU   B CG   1 
ATOM   3089 C  CD1  . LEU   B 2 257 ? 94.671  115.077 152.975 1.00 85.01  ?  252 LEU   B CD1  1 
ATOM   3090 C  CD2  . LEU   B 2 257 ? 93.681  114.090 155.009 1.00 85.01  ?  252 LEU   B CD2  1 
ATOM   3091 N  N    . PHE   B 2 258 ? 94.338  110.452 155.443 1.00 86.82  ?  253 PHE   B N    1 
ATOM   3092 C  CA   . PHE   B 2 258 ? 94.002  110.029 156.795 1.00 86.82  ?  253 PHE   B CA   1 
ATOM   3093 C  C    . PHE   B 2 258 ? 94.690  110.951 157.796 1.00 86.82  ?  253 PHE   B C    1 
ATOM   3094 O  O    . PHE   B 2 258 ? 95.533  111.777 157.437 1.00 86.82  ?  253 PHE   B O    1 
ATOM   3095 C  CB   . PHE   B 2 258 ? 94.441  108.581 157.066 1.00 86.82  ?  253 PHE   B CB   1 
ATOM   3096 C  CG   . PHE   B 2 258 ? 94.211  107.631 155.921 1.00 86.82  ?  253 PHE   B CG   1 
ATOM   3097 C  CD1  . PHE   B 2 258 ? 93.091  107.729 155.118 1.00 86.82  ?  253 PHE   B CD1  1 
ATOM   3098 C  CD2  . PHE   B 2 258 ? 95.125  106.625 155.659 1.00 86.82  ?  253 PHE   B CD2  1 
ATOM   3099 C  CE1  . PHE   B 2 258 ? 92.888  106.848 154.078 1.00 86.82  ?  253 PHE   B CE1  1 
ATOM   3100 C  CE2  . PHE   B 2 258 ? 94.930  105.743 154.618 1.00 86.82  ?  253 PHE   B CE2  1 
ATOM   3101 C  CZ   . PHE   B 2 258 ? 93.810  105.854 153.827 1.00 86.82  ?  253 PHE   B CZ   1 
ATOM   3102 N  N    . ASP   B 2 259 ? 94.346  110.786 159.072 1.00 93.60  ?  254 ASP   B N    1 
ATOM   3103 C  CA   . ASP   B 2 259 ? 95.005  111.512 160.148 1.00 93.60  ?  254 ASP   B CA   1 
ATOM   3104 C  C    . ASP   B 2 259 ? 95.290  110.576 161.313 1.00 93.60  ?  254 ASP   B C    1 
ATOM   3105 O  O    . ASP   B 2 259 ? 94.615  109.560 161.496 1.00 93.60  ?  254 ASP   B O    1 
ATOM   3106 C  CB   . ASP   B 2 259 ? 94.166  112.693 160.651 1.00 93.60  ?  254 ASP   B CB   1 
ATOM   3107 C  CG   . ASP   B 2 259 ? 92.784  112.277 161.115 1.00 93.60  ?  254 ASP   B CG   1 
ATOM   3108 O  OD1  . ASP   B 2 259 ? 92.380  111.124 160.856 1.00 93.60  ?  254 ASP   B OD1  1 
ATOM   3109 O  OD2  . ASP   B 2 259 ? 92.098  113.109 161.743 1.00 93.60  -1 254 ASP   B OD2  1 
ATOM   3110 N  N    . LEU   B 2 260 ? 96.301  110.936 162.105 1.00 96.93  ?  255 LEU   B N    1 
ATOM   3111 C  CA   . LEU   B 2 260 ? 96.603  110.182 163.314 1.00 96.93  ?  255 LEU   B CA   1 
ATOM   3112 C  C    . LEU   B 2 260 ? 95.801  110.680 164.508 1.00 96.93  ?  255 LEU   B C    1 
ATOM   3113 O  O    . LEU   B 2 260 ? 95.830  110.052 165.572 1.00 96.93  ?  255 LEU   B O    1 
ATOM   3114 C  CB   . LEU   B 2 260 ? 98.099  110.254 163.620 1.00 96.93  ?  255 LEU   B CB   1 
ATOM   3115 N  N    . ARG   B 2 261 ? 95.088  111.796 164.356 1.00 97.89  ?  256 ARG   B N    1 
ATOM   3116 C  CA   . ARG   B 2 261 ? 94.290  112.334 165.453 1.00 97.89  ?  256 ARG   B CA   1 
ATOM   3117 C  C    . ARG   B 2 261 ? 92.965  111.591 165.586 1.00 97.89  ?  256 ARG   B C    1 
ATOM   3118 O  O    . ARG   B 2 261 ? 92.678  110.991 166.627 1.00 97.89  ?  256 ARG   B O    1 
ATOM   3119 C  CB   . ARG   B 2 261 ? 94.052  113.832 165.245 1.00 97.89  ?  256 ARG   B CB   1 
ATOM   3120 N  N    . ALA   B 2 262 ? 92.141  111.626 164.536 1.00 97.24  ?  257 ALA   B N    1 
ATOM   3121 C  CA   . ALA   B 2 262 ? 90.886  110.886 164.556 1.00 97.24  ?  257 ALA   B CA   1 
ATOM   3122 C  C    . ALA   B 2 262 ? 91.092  109.396 164.321 1.00 97.24  ?  257 ALA   B C    1 
ATOM   3123 O  O    . ALA   B 2 262 ? 90.204  108.603 164.654 1.00 97.24  ?  257 ALA   B O    1 
ATOM   3124 C  CB   . ALA   B 2 262 ? 89.922  111.449 163.510 1.00 97.24  ?  257 ALA   B CB   1 
ATOM   3125 N  N    . ASP   B 2 263 ? 92.239  109.006 163.763 1.00 96.16  ?  258 ASP   B N    1 
ATOM   3126 C  CA   . ASP   B 2 263 ? 92.575  107.607 163.497 1.00 96.16  ?  258 ASP   B CA   1 
ATOM   3127 C  C    . ASP   B 2 263 ? 91.496  106.936 162.642 1.00 96.16  ?  258 ASP   B C    1 
ATOM   3128 O  O    . ASP   B 2 263 ? 90.977  105.865 162.965 1.00 96.16  ?  258 ASP   B O    1 
ATOM   3129 C  CB   . ASP   B 2 263 ? 92.805  106.842 164.805 1.00 96.16  ?  258 ASP   B CB   1 
ATOM   3130 C  CG   . ASP   B 2 263 ? 93.528  105.527 164.591 1.00 96.16  ?  258 ASP   B CG   1 
ATOM   3131 O  OD1  . ASP   B 2 263 ? 94.763  105.551 164.411 1.00 96.16  ?  258 ASP   B OD1  1 
ATOM   3132 O  OD2  . ASP   B 2 263 ? 92.861  104.471 164.602 1.00 96.16  -1 258 ASP   B OD2  1 
ATOM   3133 N  N    . GLN   B 2 264 ? 91.167  107.592 161.538 1.00 93.42  ?  259 GLN   B N    1 
ATOM   3134 C  CA   . GLN   B 2 264 ? 90.183  107.083 160.589 1.00 93.42  ?  259 GLN   B CA   1 
ATOM   3135 C  C    . GLN   B 2 264 ? 90.465  107.728 159.239 1.00 93.42  ?  259 GLN   B C    1 
ATOM   3136 O  O    . GLN   B 2 264 ? 91.165  108.741 159.146 1.00 93.42  ?  259 GLN   B O    1 
ATOM   3137 C  CB   . GLN   B 2 264 ? 88.753  107.359 161.057 1.00 93.42  ?  259 GLN   B CB   1 
ATOM   3138 N  N    . GLU   B 2 265 ? 89.912  107.130 158.188 1.00 92.10  ?  260 GLU   B N    1 
ATOM   3139 C  CA   . GLU   B 2 265 ? 90.090  107.647 156.836 1.00 92.10  ?  260 GLU   B CA   1 
ATOM   3140 C  C    . GLU   B 2 265 ? 89.323  108.954 156.694 1.00 92.10  ?  260 GLU   B C    1 
ATOM   3141 O  O    . GLU   B 2 265 ? 88.091  108.948 156.607 1.00 92.10  ?  260 GLU   B O    1 
ATOM   3142 C  CB   . GLU   B 2 265 ? 89.615  106.621 155.813 1.00 92.10  ?  260 GLU   B CB   1 
ATOM   3143 N  N    . LEU   B 2 266 ? 90.043  110.079 156.681 1.00 91.73  ?  261 LEU   B N    1 
ATOM   3144 C  CA   . LEU   B 2 266 ? 89.367  111.368 156.586 1.00 91.73  ?  261 LEU   B CA   1 
ATOM   3145 C  C    . LEU   B 2 266 ? 88.615  111.503 155.271 1.00 91.73  ?  261 LEU   B C    1 
ATOM   3146 O  O    . LEU   B 2 266 ? 87.410  111.782 155.266 1.00 91.73  ?  261 LEU   B O    1 
ATOM   3147 C  CB   . LEU   B 2 266 ? 90.358  112.518 156.756 1.00 91.73  ?  261 LEU   B CB   1 
ATOM   3148 C  CG   . LEU   B 2 266 ? 90.912  112.739 158.159 1.00 91.73  ?  261 LEU   B CG   1 
ATOM   3149 C  CD1  . LEU   B 2 266 ? 91.956  113.831 158.131 1.00 91.73  ?  261 LEU   B CD1  1 
ATOM   3150 C  CD2  . LEU   B 2 266 ? 89.787  113.094 159.116 1.00 91.73  ?  261 LEU   B CD2  1 
ATOM   3151 N  N    . MET   B 2 267 ? 89.291  111.284 154.148 1.00 90.29  ?  262 MET   B N    1 
ATOM   3152 C  CA   . MET   B 2 267 ? 88.603  111.426 152.863 1.00 90.29  ?  262 MET   B CA   1 
ATOM   3153 C  C    . MET   B 2 267 ? 89.468  110.823 151.759 1.00 90.29  ?  262 MET   B C    1 
ATOM   3154 O  O    . MET   B 2 267 ? 90.592  110.368 152.003 1.00 90.29  ?  262 MET   B O    1 
ATOM   3155 C  CB   . MET   B 2 267 ? 88.227  112.890 152.612 1.00 90.29  ?  262 MET   B CB   1 
ATOM   3156 C  CG   . MET   B 2 267 ? 89.387  113.857 152.542 1.00 90.29  ?  262 MET   B CG   1 
ATOM   3157 S  SD   . MET   B 2 267 ? 90.211  113.813 150.954 1.00 90.29  ?  262 MET   B SD   1 
ATOM   3158 C  CE   . MET   B 2 267 ? 88.956  114.580 149.943 1.00 90.29  ?  262 MET   B CE   1 
ATOM   3159 N  N    . THR   B 2 268 ? 88.934  110.818 150.537 1.00 87.37  ?  263 THR   B N    1 
ATOM   3160 C  CA   . THR   B 2 268 ? 89.560  110.134 149.415 1.00 87.37  ?  263 THR   B CA   1 
ATOM   3161 C  C    . THR   B 2 268 ? 89.493  111.013 148.175 1.00 87.37  ?  263 THR   B C    1 
ATOM   3162 O  O    . THR   B 2 268 ? 88.725  111.975 148.108 1.00 87.37  ?  263 THR   B O    1 
ATOM   3163 C  CB   . THR   B 2 268 ? 88.891  108.784 149.125 1.00 87.37  ?  263 THR   B CB   1 
ATOM   3164 O  OG1  . THR   B 2 268 ? 87.514  108.995 148.789 1.00 87.37  ?  263 THR   B OG1  1 
ATOM   3165 C  CG2  . THR   B 2 268 ? 88.984  107.855 150.331 1.00 87.37  ?  263 THR   B CG2  1 
ATOM   3166 N  N    . TYR   B 2 269 ? 90.301  110.650 147.182 1.00 84.90  ?  264 TYR   B N    1 
ATOM   3167 C  CA   . TYR   B 2 269 ? 90.458  111.390 145.936 1.00 84.90  ?  264 TYR   B CA   1 
ATOM   3168 C  C    . TYR   B 2 269 ? 90.390  110.383 144.795 1.00 84.90  ?  264 TYR   B C    1 
ATOM   3169 O  O    . TYR   B 2 269 ? 91.194  109.444 144.749 1.00 84.90  ?  264 TYR   B O    1 
ATOM   3170 C  CB   . TYR   B 2 269 ? 91.796  112.119 145.900 1.00 84.90  ?  264 TYR   B CB   1 
ATOM   3171 C  CG   . TYR   B 2 269 ? 92.086  113.038 147.056 1.00 84.90  ?  264 TYR   B CG   1 
ATOM   3172 C  CD1  . TYR   B 2 269 ? 91.599  114.336 147.082 1.00 84.90  ?  264 TYR   B CD1  1 
ATOM   3173 C  CD2  . TYR   B 2 269 ? 92.881  112.615 148.111 1.00 84.90  ?  264 TYR   B CD2  1 
ATOM   3174 C  CE1  . TYR   B 2 269 ? 91.883  115.178 148.134 1.00 84.90  ?  264 TYR   B CE1  1 
ATOM   3175 C  CE2  . TYR   B 2 269 ? 93.166  113.448 149.166 1.00 84.90  ?  264 TYR   B CE2  1 
ATOM   3176 C  CZ   . TYR   B 2 269 ? 92.672  114.729 149.171 1.00 84.90  ?  264 TYR   B CZ   1 
ATOM   3177 O  OH   . TYR   B 2 269 ? 92.953  115.559 150.229 1.00 84.90  ?  264 TYR   B OH   1 
ATOM   3178 N  N    . SER   B 2 270 ? 89.458  110.585 143.866 1.00 86.21  ?  265 SER   B N    1 
ATOM   3179 C  CA   . SER   B 2 270 ? 89.300  109.650 142.762 1.00 86.21  ?  265 SER   B CA   1 
ATOM   3180 C  C    . SER   B 2 270 ? 88.392  110.251 141.699 1.00 86.21  ?  265 SER   B C    1 
ATOM   3181 O  O    . SER   B 2 270 ? 87.400  110.908 142.021 1.00 86.21  ?  265 SER   B O    1 
ATOM   3182 C  CB   . SER   B 2 270 ? 88.722  108.316 143.249 1.00 86.21  ?  265 SER   B CB   1 
ATOM   3183 O  OG   . SER   B 2 270 ? 87.454  108.505 143.850 1.00 86.21  ?  265 SER   B OG   1 
ATOM   3184 N  N    . HIS   B 2 271 ? 88.743  110.018 140.435 1.00 85.98  ?  266 HIS   B N    1 
ATOM   3185 C  CA   . HIS   B 2 271 ? 87.895  110.356 139.303 1.00 85.98  ?  266 HIS   B CA   1 
ATOM   3186 C  C    . HIS   B 2 271 ? 87.778  109.149 138.386 1.00 85.98  ?  266 HIS   B C    1 
ATOM   3187 O  O    . HIS   B 2 271 ? 88.699  108.335 138.282 1.00 85.98  ?  266 HIS   B O    1 
ATOM   3188 C  CB   . HIS   B 2 271 ? 88.434  111.559 138.522 1.00 85.98  ?  266 HIS   B CB   1 
ATOM   3189 C  CG   . HIS   B 2 271 ? 87.751  112.848 138.856 1.00 85.98  ?  266 HIS   B CG   1 
ATOM   3190 N  ND1  . HIS   B 2 271 ? 86.512  113.184 138.353 1.00 85.98  ?  266 HIS   B ND1  1 
ATOM   3191 C  CD2  . HIS   B 2 271 ? 88.131  113.882 139.643 1.00 85.98  ?  266 HIS   B CD2  1 
ATOM   3192 C  CE1  . HIS   B 2 271 ? 86.159  114.370 138.816 1.00 85.98  ?  266 HIS   B CE1  1 
ATOM   3193 N  NE2  . HIS   B 2 271 ? 87.124  114.815 139.600 1.00 85.98  ?  266 HIS   B NE2  1 
ATOM   3194 N  N    . ASP   B 2 272 ? 86.628  109.040 137.717 1.00 84.53  ?  267 ASP   B N    1 
ATOM   3195 C  CA   . ASP   B 2 272 ? 86.359  107.877 136.881 1.00 84.53  ?  267 ASP   B CA   1 
ATOM   3196 C  C    . ASP   B 2 272 ? 87.268  107.809 135.662 1.00 84.53  ?  267 ASP   B C    1 
ATOM   3197 O  O    . ASP   B 2 272 ? 87.527  106.709 135.161 1.00 84.53  ?  267 ASP   B O    1 
ATOM   3198 C  CB   . ASP   B 2 272 ? 84.896  107.877 136.438 1.00 84.53  ?  267 ASP   B CB   1 
ATOM   3199 N  N    . ASN   B 2 273 ? 87.761  108.945 135.179 1.00 84.65  ?  268 ASN   B N    1 
ATOM   3200 C  CA   . ASN   B 2 273 ? 88.583  108.978 133.978 1.00 84.65  ?  268 ASN   B CA   1 
ATOM   3201 C  C    . ASN   B 2 273 ? 90.058  108.727 134.258 1.00 84.65  ?  268 ASN   B C    1 
ATOM   3202 O  O    . ASN   B 2 273 ? 90.861  108.740 133.320 1.00 84.65  ?  268 ASN   B O    1 
ATOM   3203 C  CB   . ASN   B 2 273 ? 88.417  110.320 133.258 1.00 84.65  ?  268 ASN   B CB   1 
ATOM   3204 C  CG   . ASN   B 2 273 ? 89.000  111.478 134.042 1.00 84.65  ?  268 ASN   B CG   1 
ATOM   3205 O  OD1  . ASN   B 2 273 ? 89.105  111.424 135.268 1.00 84.65  ?  268 ASN   B OD1  1 
ATOM   3206 N  ND2  . ASN   B 2 273 ? 89.386  112.533 133.336 1.00 84.65  ?  268 ASN   B ND2  1 
ATOM   3207 N  N    . ILE   B 2 274 ? 90.435  108.504 135.513 1.00 78.97  ?  269 ILE   B N    1 
ATOM   3208 C  CA   . ILE   B 2 274 ? 91.813  108.201 135.877 1.00 78.97  ?  269 ILE   B CA   1 
ATOM   3209 C  C    . ILE   B 2 274 ? 91.869  106.716 136.216 1.00 78.97  ?  269 ILE   B C    1 
ATOM   3210 O  O    . ILE   B 2 274 ? 90.984  106.192 136.905 1.00 78.97  ?  269 ILE   B O    1 
ATOM   3211 C  CB   . ILE   B 2 274 ? 92.305  109.090 137.033 1.00 78.97  ?  269 ILE   B CB   1 
ATOM   3212 C  CG1  . ILE   B 2 274 ? 93.816  109.290 136.947 1.00 78.97  ?  269 ILE   B CG1  1 
ATOM   3213 C  CG2  . ILE   B 2 274 ? 91.916  108.539 138.401 1.00 78.97  ?  269 ILE   B CG2  1 
ATOM   3214 C  CD1  . ILE   B 2 274 ? 94.222  110.234 135.845 1.00 78.97  ?  269 ILE   B CD1  1 
ATOM   3215 N  N    . ILE   B 2 275 ? 92.864  106.016 135.665 1.00 76.42  ?  270 ILE   B N    1 
ATOM   3216 C  CA   . ILE   B 2 275 ? 92.984  104.576 135.847 1.00 76.42  ?  270 ILE   B CA   1 
ATOM   3217 C  C    . ILE   B 2 275 ? 94.391  104.137 136.217 1.00 76.42  ?  270 ILE   B C    1 
ATOM   3218 O  O    . ILE   B 2 275 ? 94.570  103.015 136.690 1.00 76.42  ?  270 ILE   B O    1 
ATOM   3219 C  CB   . ILE   B 2 275 ? 92.505  103.813 134.594 1.00 76.42  ?  270 ILE   B CB   1 
ATOM   3220 N  N    . CYS   B 2 276 ? 95.396  104.984 136.028 1.00 70.74  ?  271 CYS   B N    1 
ATOM   3221 C  CA   . CYS   B 2 276 ? 96.765  104.583 136.301 1.00 70.74  ?  271 CYS   B CA   1 
ATOM   3222 C  C    . CYS   B 2 276 ? 97.063  104.667 137.796 1.00 70.74  ?  271 CYS   B C    1 
ATOM   3223 O  O    . CYS   B 2 276 ? 96.319  105.263 138.578 1.00 70.74  ?  271 CYS   B O    1 
ATOM   3224 C  CB   . CYS   B 2 276 ? 97.739  105.445 135.504 1.00 70.74  ?  271 CYS   B CB   1 
ATOM   3225 S  SG   . CYS   B 2 276 ? 97.844  104.980 133.767 1.00 70.74  ?  271 CYS   B SG   1 
ATOM   3226 N  N    . GLY   B 2 277 ? 98.174  104.050 138.193 1.00 64.91  ?  272 GLY   B N    1 
ATOM   3227 C  CA   . GLY   B 2 277 ? 98.550  103.998 139.593 1.00 64.91  ?  272 GLY   B CA   1 
ATOM   3228 C  C    . GLY   B 2 277 ? 99.326  105.234 140.020 1.00 64.91  ?  272 GLY   B C    1 
ATOM   3229 O  O    . GLY   B 2 277 ? 100.147 105.758 139.273 1.00 64.91  ?  272 GLY   B O    1 
ATOM   3230 N  N    . ILE   B 2 278 ? 99.042  105.691 141.236 1.00 61.66  ?  273 ILE   B N    1 
ATOM   3231 C  CA   . ILE   B 2 278 ? 99.734  106.832 141.822 1.00 61.66  ?  273 ILE   B CA   1 
ATOM   3232 C  C    . ILE   B 2 278 ? 101.160 106.424 142.142 1.00 61.66  ?  273 ILE   B C    1 
ATOM   3233 O  O    . ILE   B 2 278 ? 101.394 105.677 143.093 1.00 61.66  ?  273 ILE   B O    1 
ATOM   3234 C  CB   . ILE   B 2 278 ? 99.032  107.328 143.097 1.00 61.66  ?  273 ILE   B CB   1 
ATOM   3235 C  CG1  . ILE   B 2 278 ? 97.591  107.739 142.818 1.00 61.66  ?  273 ILE   B CG1  1 
ATOM   3236 C  CG2  . ILE   B 2 278 ? 99.792  108.490 143.690 1.00 61.66  ?  273 ILE   B CG2  1 
ATOM   3237 C  CD1  . ILE   B 2 278 ? 96.561  107.030 143.645 1.00 61.66  ?  273 ILE   B CD1  1 
ATOM   3238 N  N    . THR   B 2 279 ? 102.138 106.896 141.367 1.00 50.14  ?  274 THR   B N    1 
ATOM   3239 C  CA   . THR   B 2 279 ? 103.524 106.528 141.631 1.00 50.14  ?  274 THR   B CA   1 
ATOM   3240 C  C    . THR   B 2 279 ? 104.074 107.237 142.862 1.00 50.14  ?  274 THR   B C    1 
ATOM   3241 O  O    . THR   B 2 279 ? 104.712 106.606 143.710 1.00 50.14  ?  274 THR   B O    1 
ATOM   3242 C  CB   . THR   B 2 279 ? 104.390 106.831 140.420 1.00 50.14  ?  274 THR   B CB   1 
ATOM   3243 O  OG1  . THR   B 2 279 ? 103.717 106.393 139.241 1.00 50.14  ?  274 THR   B OG1  1 
ATOM   3244 C  CG2  . THR   B 2 279 ? 105.694 106.098 140.531 1.00 50.14  ?  274 THR   B CG2  1 
ATOM   3245 N  N    . SER   B 2 280 ? 103.838 108.541 142.985 1.00 50.67  ?  275 SER   B N    1 
ATOM   3246 C  CA   . SER   B 2 280 ? 104.420 109.315 144.071 1.00 50.67  ?  275 SER   B CA   1 
ATOM   3247 C  C    . SER   B 2 280 ? 103.458 110.416 144.481 1.00 50.67  ?  275 SER   B C    1 
ATOM   3248 O  O    . SER   B 2 280 ? 102.598 110.831 143.705 1.00 50.67  ?  275 SER   B O    1 
ATOM   3249 C  CB   . SER   B 2 280 ? 105.772 109.911 143.667 1.00 50.67  ?  275 SER   B CB   1 
ATOM   3250 O  OG   . SER   B 2 280 ? 106.529 110.277 144.808 1.00 50.67  ?  275 SER   B OG   1 
ATOM   3251 N  N    . VAL   B 2 281 ? 103.612 110.893 145.715 1.00 55.77  ?  276 VAL   B N    1 
ATOM   3252 C  CA   . VAL   B 2 281 ? 102.843 112.022 146.221 1.00 55.77  ?  276 VAL   B CA   1 
ATOM   3253 C  C    . VAL   B 2 281 ? 103.792 112.988 146.918 1.00 55.77  ?  276 VAL   B C    1 
ATOM   3254 O  O    . VAL   B 2 281 ? 104.955 112.675 147.182 1.00 55.77  ?  276 VAL   B O    1 
ATOM   3255 C  CB   . VAL   B 2 281 ? 101.720 111.597 147.187 1.00 55.77  ?  276 VAL   B CB   1 
ATOM   3256 C  CG1  . VAL   B 2 281 ? 100.769 110.643 146.505 1.00 55.77  ?  276 VAL   B CG1  1 
ATOM   3257 C  CG2  . VAL   B 2 281 ? 102.301 110.991 148.440 1.00 55.77  ?  276 VAL   B CG2  1 
ATOM   3258 N  N    . SER   B 2 282 ? 103.280 114.184 147.198 1.00 58.94  ?  277 SER   B N    1 
ATOM   3259 C  CA   . SER   B 2 282 ? 103.980 115.212 147.962 1.00 58.94  ?  277 SER   B CA   1 
ATOM   3260 C  C    . SER   B 2 282 ? 102.931 116.178 148.502 1.00 58.94  ?  277 SER   B C    1 
ATOM   3261 O  O    . SER   B 2 282 ? 101.730 115.895 148.462 1.00 58.94  ?  277 SER   B O    1 
ATOM   3262 C  CB   . SER   B 2 282 ? 105.041 115.919 147.112 1.00 58.94  ?  277 SER   B CB   1 
ATOM   3263 O  OG   . SER   B 2 282 ? 105.961 114.994 146.560 1.00 58.94  ?  277 SER   B OG   1 
ATOM   3264 N  N    . PHE   B 2 283 ? 103.379 117.321 149.016 1.00 66.22  ?  278 PHE   B N    1 
ATOM   3265 C  CA   . PHE   B 2 283 ? 102.469 118.275 149.629 1.00 66.22  ?  278 PHE   B CA   1 
ATOM   3266 C  C    . PHE   B 2 283 ? 102.993 119.697 149.478 1.00 66.22  ?  278 PHE   B C    1 
ATOM   3267 O  O    . PHE   B 2 283 ? 104.183 119.927 149.253 1.00 66.22  ?  278 PHE   B O    1 
ATOM   3268 C  CB   . PHE   B 2 283 ? 102.263 117.972 151.112 1.00 66.22  ?  278 PHE   B CB   1 
ATOM   3269 C  CG   . PHE   B 2 283 ? 101.038 117.175 151.401 1.00 66.22  ?  278 PHE   B CG   1 
ATOM   3270 C  CD1  . PHE   B 2 283 ? 99.807  117.791 151.504 1.00 66.22  ?  278 PHE   B CD1  1 
ATOM   3271 C  CD2  . PHE   B 2 283 ? 101.116 115.812 151.588 1.00 66.22  ?  278 PHE   B CD2  1 
ATOM   3272 C  CE1  . PHE   B 2 283 ? 98.677  117.058 151.777 1.00 66.22  ?  278 PHE   B CE1  1 
ATOM   3273 C  CE2  . PHE   B 2 283 ? 99.991  115.078 151.863 1.00 66.22  ?  278 PHE   B CE2  1 
ATOM   3274 C  CZ   . PHE   B 2 283 ? 98.769  115.700 151.957 1.00 66.22  ?  278 PHE   B CZ   1 
ATOM   3275 N  N    . SER   B 2 284 ? 102.076 120.651 149.609 1.00 73.19  ?  279 SER   B N    1 
ATOM   3276 C  CA   . SER   B 2 284 ? 102.397 122.065 149.725 1.00 73.19  ?  279 SER   B CA   1 
ATOM   3277 C  C    . SER   B 2 284 ? 102.157 122.522 151.160 1.00 73.19  ?  279 SER   B C    1 
ATOM   3278 O  O    . SER   B 2 284 ? 101.307 121.976 151.867 1.00 73.19  ?  279 SER   B O    1 
ATOM   3279 C  CB   . SER   B 2 284 ? 101.556 122.900 148.759 1.00 73.19  ?  279 SER   B CB   1 
ATOM   3280 O  OG   . SER   B 2 284 ? 100.243 123.082 149.258 1.00 73.19  ?  279 SER   B OG   1 
ATOM   3281 N  N    . LYS   B 2 285 ? 102.913 123.538 151.581 1.00 75.23  ?  280 LYS   B N    1 
ATOM   3282 C  CA   . LYS   B 2 285 ? 102.901 123.943 152.986 1.00 75.23  ?  280 LYS   B CA   1 
ATOM   3283 C  C    . LYS   B 2 285 ? 101.522 124.389 153.441 1.00 75.23  ?  280 LYS   B C    1 
ATOM   3284 O  O    . LYS   B 2 285 ? 101.107 124.093 154.566 1.00 75.23  ?  280 LYS   B O    1 
ATOM   3285 C  CB   . LYS   B 2 285 ? 103.923 125.047 153.246 1.00 75.23  ?  280 LYS   B CB   1 
ATOM   3286 C  CG   . LYS   B 2 285 ? 105.210 124.940 152.477 1.00 75.23  ?  280 LYS   B CG   1 
ATOM   3287 C  CD   . LYS   B 2 285 ? 105.758 123.530 152.583 1.00 75.23  ?  280 LYS   B CD   1 
ATOM   3288 C  CE   . LYS   B 2 285 ? 107.199 123.503 152.190 1.00 75.23  ?  280 LYS   B CE   1 
ATOM   3289 N  NZ   . LYS   B 2 285 ? 107.870 124.536 153.011 1.00 75.23  1  280 LYS   B NZ   1 
ATOM   3290 N  N    . SER   B 2 286 ? 100.803 125.127 152.595 1.00 83.31  ?  281 SER   B N    1 
ATOM   3291 C  CA   . SER   B 2 286 ? 99.476  125.584 152.992 1.00 83.31  ?  281 SER   B CA   1 
ATOM   3292 C  C    . SER   B 2 286 ? 98.625  124.378 153.361 1.00 83.31  ?  281 SER   B C    1 
ATOM   3293 O  O    . SER   B 2 286 ? 98.014  124.343 154.432 1.00 83.31  ?  281 SER   B O    1 
ATOM   3294 C  CB   . SER   B 2 286 ? 98.856  126.435 151.886 1.00 83.31  ?  281 SER   B CB   1 
ATOM   3295 O  OG   . SER   B 2 286 ? 98.296  125.620 150.872 1.00 83.31  ?  281 SER   B OG   1 
ATOM   3296 N  N    . GLY   B 2 287 ? 98.610  123.362 152.508 1.00 85.24  ?  282 GLY   B N    1 
ATOM   3297 C  CA   . GLY   B 2 287 ? 97.763  122.211 152.712 1.00 85.24  ?  282 GLY   B CA   1 
ATOM   3298 C  C    . GLY   B 2 287 ? 96.470  122.229 151.938 1.00 85.24  ?  282 GLY   B C    1 
ATOM   3299 O  O    . GLY   B 2 287 ? 95.664  121.307 152.095 1.00 85.24  ?  282 GLY   B O    1 
ATOM   3300 N  N    . ARG   B 2 288 ? 96.235  123.256 151.123 1.00 89.87  ?  283 ARG   B N    1 
ATOM   3301 C  CA   . ARG   B 2 288 ? 95.103  123.262 150.209 1.00 89.87  ?  283 ARG   B CA   1 
ATOM   3302 C  C    . ARG   B 2 288 ? 95.359  122.407 148.979 1.00 89.87  ?  283 ARG   B C    1 
ATOM   3303 O  O    . ARG   B 2 288 ? 94.444  122.218 148.170 1.00 89.87  ?  283 ARG   B O    1 
ATOM   3304 C  CB   . ARG   B 2 288 ? 94.781  124.695 149.785 1.00 89.87  ?  283 ARG   B CB   1 
ATOM   3305 C  CG   . ARG   B 2 288 ? 94.394  125.605 150.934 1.00 89.87  ?  283 ARG   B CG   1 
ATOM   3306 C  CD   . ARG   B 2 288 ? 92.944  125.408 151.321 1.00 89.87  ?  283 ARG   B CD   1 
ATOM   3307 N  NE   . ARG   B 2 288 ? 92.090  125.275 150.147 1.00 89.87  ?  283 ARG   B NE   1 
ATOM   3308 C  CZ   . ARG   B 2 288 ? 90.815  125.646 150.105 1.00 89.87  ?  283 ARG   B CZ   1 
ATOM   3309 N  NH1  . ARG   B 2 288 ? 90.241  126.176 151.176 1.00 89.87  1  283 ARG   B NH1  1 
ATOM   3310 N  NH2  . ARG   B 2 288 ? 90.114  125.489 148.992 1.00 89.87  ?  283 ARG   B NH2  1 
ATOM   3311 N  N    . LEU   B 2 289 ? 96.573  121.886 148.828 1.00 79.87  ?  284 LEU   B N    1 
ATOM   3312 C  CA   . LEU   B 2 289 ? 96.961  121.116 147.660 1.00 79.87  ?  284 LEU   B CA   1 
ATOM   3313 C  C    . LEU   B 2 289 ? 97.682  119.848 148.080 1.00 79.87  ?  284 LEU   B C    1 
ATOM   3314 O  O    . LEU   B 2 289 ? 98.280  119.777 149.156 1.00 79.87  ?  284 LEU   B O    1 
ATOM   3315 C  CB   . LEU   B 2 289 ? 97.922  121.897 146.751 1.00 79.87  ?  284 LEU   B CB   1 
ATOM   3316 C  CG   . LEU   B 2 289 ? 97.387  122.869 145.702 1.00 79.87  ?  284 LEU   B CG   1 
ATOM   3317 C  CD1  . LEU   B 2 289 ? 98.552  123.472 144.937 1.00 79.87  ?  284 LEU   B CD1  1 
ATOM   3318 C  CD2  . LEU   B 2 289 ? 96.421  122.182 144.757 1.00 79.87  ?  284 LEU   B CD2  1 
ATOM   3319 N  N    . LEU   B 2 290 ? 97.603  118.842 147.219 1.00 69.03  ?  285 LEU   B N    1 
ATOM   3320 C  CA   . LEU   B 2 290 ? 98.547  117.741 147.254 1.00 69.03  ?  285 LEU   B CA   1 
ATOM   3321 C  C    . LEU   B 2 290 ? 98.846  117.377 145.812 1.00 69.03  ?  285 LEU   B C    1 
ATOM   3322 O  O    . LEU   B 2 290 ? 98.206  117.871 144.883 1.00 69.03  ?  285 LEU   B O    1 
ATOM   3323 C  CB   . LEU   B 2 290 ? 98.026  116.542 148.059 1.00 69.03  ?  285 LEU   B CB   1 
ATOM   3324 C  CG   . LEU   B 2 290 ? 96.829  115.692 147.642 1.00 69.03  ?  285 LEU   B CG   1 
ATOM   3325 C  CD1  . LEU   B 2 290 ? 97.260  114.575 146.712 1.00 69.03  ?  285 LEU   B CD1  1 
ATOM   3326 C  CD2  . LEU   B 2 290 ? 96.174  115.114 148.876 1.00 69.03  ?  285 LEU   B CD2  1 
ATOM   3327 N  N    . LEU   B 2 291 ? 99.839  116.522 145.627 1.00 60.74  ?  286 LEU   B N    1 
ATOM   3328 C  CA   . LEU   B 2 291 ? 100.291 116.166 144.295 1.00 60.74  ?  286 LEU   B CA   1 
ATOM   3329 C  C    . LEU   B 2 291 ? 100.195 114.661 144.106 1.00 60.74  ?  286 LEU   B C    1 
ATOM   3330 O  O    . LEU   B 2 291 ? 100.051 113.901 145.066 1.00 60.74  ?  286 LEU   B O    1 
ATOM   3331 C  CB   . LEU   B 2 291 ? 101.725 116.642 144.055 1.00 60.74  ?  286 LEU   B CB   1 
ATOM   3332 C  CG   . LEU   B 2 291 ? 101.885 118.125 143.735 1.00 60.74  ?  286 LEU   B CG   1 
ATOM   3333 C  CD1  . LEU   B 2 291 ? 101.708 119.009 144.958 1.00 60.74  ?  286 LEU   B CD1  1 
ATOM   3334 C  CD2  . LEU   B 2 291 ? 103.221 118.347 143.099 1.00 60.74  ?  286 LEU   B CD2  1 
ATOM   3335 N  N    . ALA   B 2 292 ? 100.264 114.230 142.850 1.00 56.55  ?  287 ALA   B N    1 
ATOM   3336 C  CA   . ALA   B 2 292 ? 100.290 112.802 142.569 1.00 56.55  ?  287 ALA   B CA   1 
ATOM   3337 C  C    . ALA   B 2 292 ? 100.884 112.583 141.192 1.00 56.55  ?  287 ALA   B C    1 
ATOM   3338 O  O    . ALA   B 2 292 ? 100.253 112.923 140.188 1.00 56.55  ?  287 ALA   B O    1 
ATOM   3339 C  CB   . ALA   B 2 292 ? 98.887  112.214 142.650 1.00 56.55  ?  287 ALA   B CB   1 
ATOM   3340 N  N    . GLY   B 2 293 ? 102.086 112.020 141.140 1.00 53.72  ?  288 GLY   B N    1 
ATOM   3341 C  CA   . GLY   B 2 293 ? 102.597 111.507 139.887 1.00 53.72  ?  288 GLY   B CA   1 
ATOM   3342 C  C    . GLY   B 2 293 ? 101.773 110.302 139.468 1.00 53.72  ?  288 GLY   B C    1 
ATOM   3343 O  O    . GLY   B 2 293 ? 101.191 109.608 140.298 1.00 53.72  ?  288 GLY   B O    1 
ATOM   3344 N  N    . TYR   B 2 294 ? 101.721 110.057 138.165 1.00 56.35  ?  289 TYR   B N    1 
ATOM   3345 C  CA   . TYR   B 2 294 ? 100.868 109.012 137.622 1.00 56.35  ?  289 TYR   B CA   1 
ATOM   3346 C  C    . TYR   B 2 294 ? 101.637 108.175 136.613 1.00 56.35  ?  289 TYR   B C    1 
ATOM   3347 O  O    . TYR   B 2 294 ? 102.716 108.552 136.148 1.00 56.35  ?  289 TYR   B O    1 
ATOM   3348 C  CB   . TYR   B 2 294 ? 99.615  109.609 136.979 1.00 56.35  ?  289 TYR   B CB   1 
ATOM   3349 C  CG   . TYR   B 2 294 ? 98.522  109.928 137.959 1.00 56.35  ?  289 TYR   B CG   1 
ATOM   3350 C  CD1  . TYR   B 2 294 ? 98.499  109.337 139.200 1.00 56.35  ?  289 TYR   B CD1  1 
ATOM   3351 C  CD2  . TYR   B 2 294 ? 97.509  110.814 137.641 1.00 56.35  ?  289 TYR   B CD2  1 
ATOM   3352 C  CE1  . TYR   B 2 294 ? 97.510  109.615 140.094 1.00 56.35  ?  289 TYR   B CE1  1 
ATOM   3353 C  CE2  . TYR   B 2 294 ? 96.509  111.097 138.541 1.00 56.35  ?  289 TYR   B CE2  1 
ATOM   3354 C  CZ   . TYR   B 2 294 ? 96.520  110.491 139.769 1.00 56.35  ?  289 TYR   B CZ   1 
ATOM   3355 O  OH   . TYR   B 2 294 ? 95.542  110.753 140.689 1.00 56.35  ?  289 TYR   B OH   1 
ATOM   3356 N  N    . ASP   B 2 295 ? 101.070 107.011 136.293 1.00 57.18  ?  290 ASP   B N    1 
ATOM   3357 C  CA   . ASP   B 2 295 ? 101.545 106.194 135.185 1.00 57.18  ?  290 ASP   B CA   1 
ATOM   3358 C  C    . ASP   B 2 295 ? 101.036 106.725 133.855 1.00 57.18  ?  290 ASP   B C    1 
ATOM   3359 O  O    . ASP   B 2 295 ? 101.623 106.418 132.812 1.00 57.18  ?  290 ASP   B O    1 
ATOM   3360 C  CB   . ASP   B 2 295 ? 101.209 104.721 135.423 1.00 57.18  ?  290 ASP   B CB   1 
ATOM   3361 C  CG   . ASP   B 2 295 ? 101.508 104.280 136.831 1.00 57.18  ?  290 ASP   B CG   1 
ATOM   3362 O  OD1  . ASP   B 2 295 ? 102.513 104.749 137.397 1.00 57.18  ?  290 ASP   B OD1  1 
ATOM   3363 O  OD2  . ASP   B 2 295 ? 100.730 103.477 137.382 1.00 57.18  -1 290 ASP   B OD2  1 
ATOM   3364 N  N    . ASP   B 2 296 ? 99.972  107.521 133.871 1.00 58.55  ?  291 ASP   B N    1 
ATOM   3365 C  CA   . ASP   B 2 296 ? 99.361  108.039 132.660 1.00 58.55  ?  291 ASP   B CA   1 
ATOM   3366 C  C    . ASP   B 2 296 ? 100.060 109.296 132.192 1.00 58.55  ?  291 ASP   B C    1 
ATOM   3367 O  O    . ASP   B 2 296 ? 99.379  110.241 131.782 1.00 58.55  ?  291 ASP   B O    1 
ATOM   3368 C  CB   . ASP   B 2 296 ? 97.879  108.337 132.891 1.00 58.55  ?  291 ASP   B CB   1 
ATOM   3369 C  CG   . ASP   B 2 296 ? 97.637  109.191 134.106 1.00 58.55  ?  291 ASP   B CG   1 
ATOM   3370 O  OD1  . ASP   B 2 296 ? 98.269  110.261 134.228 1.00 58.55  ?  291 ASP   B OD1  1 
ATOM   3371 O  OD2  . ASP   B 2 296 ? 96.821  108.778 134.954 1.00 58.55  -1 291 ASP   B OD2  1 
ATOM   3372 N  N    . PHE   B 2 297 ? 101.386 109.341 132.301 1.00 53.91  ?  292 PHE   B N    1 
ATOM   3373 C  CA   . PHE   B 2 297 ? 102.315 110.229 131.613 1.00 53.91  ?  292 PHE   B CA   1 
ATOM   3374 C  C    . PHE   B 2 297 ? 102.347 111.628 132.226 1.00 53.91  ?  292 PHE   B C    1 
ATOM   3375 O  O    . PHE   B 2 297 ? 103.176 112.439 131.807 1.00 53.91  ?  292 PHE   B O    1 
ATOM   3376 C  CB   . PHE   B 2 297 ? 101.943 110.374 130.129 1.00 53.91  ?  292 PHE   B CB   1 
ATOM   3377 C  CG   . PHE   B 2 297 ? 102.381 109.233 129.270 1.00 53.91  ?  292 PHE   B CG   1 
ATOM   3378 C  CD1  . PHE   B 2 297 ? 103.696 109.062 128.906 1.00 53.91  ?  292 PHE   B CD1  1 
ATOM   3379 C  CD2  . PHE   B 2 297 ? 101.443 108.312 128.834 1.00 53.91  ?  292 PHE   B CD2  1 
ATOM   3380 C  CE1  . PHE   B 2 297 ? 104.061 107.998 128.103 1.00 53.91  ?  292 PHE   B CE1  1 
ATOM   3381 C  CE2  . PHE   B 2 297 ? 101.804 107.252 128.044 1.00 53.91  ?  292 PHE   B CE2  1 
ATOM   3382 C  CZ   . PHE   B 2 297 ? 103.119 107.090 127.677 1.00 53.91  ?  292 PHE   B CZ   1 
ATOM   3383 N  N    . ASN   B 2 298 ? 101.502 111.933 133.209 1.00 53.83  ?  293 ASN   B N    1 
ATOM   3384 C  CA   . ASN   B 2 298 ? 101.304 113.292 133.696 1.00 53.83  ?  293 ASN   B CA   1 
ATOM   3385 C  C    . ASN   B 2 298 ? 101.280 113.317 135.215 1.00 53.83  ?  293 ASN   B C    1 
ATOM   3386 O  O    . ASN   B 2 298 ? 101.015 112.296 135.853 1.00 53.83  ?  293 ASN   B O    1 
ATOM   3387 C  CB   . ASN   B 2 298 ? 99.993  113.884 133.170 1.00 53.83  ?  293 ASN   B CB   1 
ATOM   3388 C  CG   . ASN   B 2 298 ? 99.998  114.088 131.673 1.00 53.83  ?  293 ASN   B CG   1 
ATOM   3389 O  OD1  . ASN   B 2 298 ? 101.031 113.966 131.021 1.00 53.83  ?  293 ASN   B OD1  1 
ATOM   3390 N  ND2  . ASN   B 2 298 ? 98.834  114.402 131.117 1.00 53.83  ?  293 ASN   B ND2  1 
ATOM   3391 N  N    . CYS   B 2 299 ? 101.544 114.489 135.795 1.00 52.16  ?  294 CYS   B N    1 
ATOM   3392 C  CA   . CYS   B 2 299 ? 101.471 114.663 137.247 1.00 52.16  ?  294 CYS   B CA   1 
ATOM   3393 C  C    . CYS   B 2 299 ? 100.214 115.455 137.572 1.00 52.16  ?  294 CYS   B C    1 
ATOM   3394 O  O    . CYS   B 2 299 ? 100.104 116.634 137.254 1.00 52.16  ?  294 CYS   B O    1 
ATOM   3395 C  CB   . CYS   B 2 299 ? 102.713 115.371 137.769 1.00 52.16  ?  294 CYS   B CB   1 
ATOM   3396 S  SG   . CYS   B 2 299 ? 104.254 114.841 137.011 1.00 52.16  ?  294 CYS   B SG   1 
ATOM   3397 N  N    . ASN   B 2 300 ? 99.249  114.817 138.220 1.00 61.47  ?  295 ASN   B N    1 
ATOM   3398 C  CA   . ASN   B 2 300 ? 98.011  115.502 138.561 1.00 61.47  ?  295 ASN   B CA   1 
ATOM   3399 C  C    . ASN   B 2 300 ? 98.109  116.124 139.946 1.00 61.47  ?  295 ASN   B C    1 
ATOM   3400 O  O    . ASN   B 2 300 ? 98.423  115.444 140.928 1.00 61.47  ?  295 ASN   B O    1 
ATOM   3401 C  CB   . ASN   B 2 300 ? 96.822  114.544 138.496 1.00 61.47  ?  295 ASN   B CB   1 
ATOM   3402 C  CG   . ASN   B 2 300 ? 96.418  114.211 137.069 1.00 61.47  ?  295 ASN   B CG   1 
ATOM   3403 O  OD1  . ASN   B 2 300 ? 97.245  113.796 136.256 1.00 61.47  ?  295 ASN   B OD1  1 
ATOM   3404 N  ND2  . ASN   B 2 300 ? 95.138  114.391 136.759 1.00 61.47  ?  295 ASN   B ND2  1 
ATOM   3405 N  N    . VAL   B 2 301 ? 97.834  117.424 140.020 1.00 67.22  ?  296 VAL   B N    1 
ATOM   3406 C  CA   . VAL   B 2 301 ? 97.904  118.191 141.257 1.00 67.22  ?  296 VAL   B CA   1 
ATOM   3407 C  C    . VAL   B 2 301 ? 96.476  118.463 141.699 1.00 67.22  ?  296 VAL   B C    1 
ATOM   3408 O  O    . VAL   B 2 301 ? 95.711  119.110 140.974 1.00 67.22  ?  296 VAL   B O    1 
ATOM   3409 C  CB   . VAL   B 2 301 ? 98.677  119.503 141.063 1.00 67.22  ?  296 VAL   B CB   1 
ATOM   3410 C  CG1  . VAL   B 2 301 ? 98.711  120.291 142.353 1.00 67.22  ?  296 VAL   B CG1  1 
ATOM   3411 C  CG2  . VAL   B 2 301 ? 100.076 119.226 140.543 1.00 67.22  ?  296 VAL   B CG2  1 
ATOM   3412 N  N    . TRP   B 2 302 ? 96.112  117.973 142.876 1.00 74.46  ?  297 TRP   B N    1 
ATOM   3413 C  CA   . TRP   B 2 302 ? 94.723  118.019 143.300 1.00 74.46  ?  297 TRP   B CA   1 
ATOM   3414 C  C    . TRP   B 2 302 ? 94.551  118.888 144.537 1.00 74.46  ?  297 TRP   B C    1 
ATOM   3415 O  O    . TRP   B 2 302 ? 95.499  119.163 145.273 1.00 74.46  ?  297 TRP   B O    1 
ATOM   3416 C  CB   . TRP   B 2 302 ? 94.188  116.611 143.573 1.00 74.46  ?  297 TRP   B CB   1 
ATOM   3417 C  CG   . TRP   B 2 302 ? 94.069  115.784 142.333 1.00 74.46  ?  297 TRP   B CG   1 
ATOM   3418 C  CD1  . TRP   B 2 302 ? 94.259  116.206 141.053 1.00 74.46  ?  297 TRP   B CD1  1 
ATOM   3419 C  CD2  . TRP   B 2 302 ? 93.619  114.429 142.242 1.00 74.46  ?  297 TRP   B CD2  1 
ATOM   3420 N  NE1  . TRP   B 2 302 ? 94.018  115.182 140.174 1.00 74.46  ?  297 TRP   B NE1  1 
ATOM   3421 C  CE2  . TRP   B 2 302 ? 93.615  114.081 140.881 1.00 74.46  ?  297 TRP   B CE2  1 
ATOM   3422 C  CE3  . TRP   B 2 302 ? 93.242  113.470 143.180 1.00 74.46  ?  297 TRP   B CE3  1 
ATOM   3423 C  CZ2  . TRP   B 2 302 ? 93.248  112.818 140.435 1.00 74.46  ?  297 TRP   B CZ2  1 
ATOM   3424 C  CZ3  . TRP   B 2 302 ? 92.879  112.214 142.734 1.00 74.46  ?  297 TRP   B CZ3  1 
ATOM   3425 C  CH2  . TRP   B 2 302 ? 92.882  111.901 141.377 1.00 74.46  ?  297 TRP   B CH2  1 
ATOM   3426 N  N    . ASP   B 2 303 ? 93.316  119.332 144.749 1.00 84.58  ?  298 ASP   B N    1 
ATOM   3427 C  CA   . ASP   B 2 303 ? 92.973  120.117 145.927 1.00 84.58  ?  298 ASP   B CA   1 
ATOM   3428 C  C    . ASP   B 2 303 ? 92.912  119.187 147.129 1.00 84.58  ?  298 ASP   B C    1 
ATOM   3429 O  O    . ASP   B 2 303 ? 92.207  118.173 147.101 1.00 84.58  ?  298 ASP   B O    1 
ATOM   3430 C  CB   . ASP   B 2 303 ? 91.641  120.837 145.720 1.00 84.58  ?  298 ASP   B CB   1 
ATOM   3431 C  CG   . ASP   B 2 303 ? 91.293  121.780 146.863 1.00 84.58  ?  298 ASP   B CG   1 
ATOM   3432 O  OD1  . ASP   B 2 303 ? 91.197  121.326 148.022 1.00 84.58  ?  298 ASP   B OD1  1 
ATOM   3433 O  OD2  . ASP   B 2 303 ? 91.102  122.985 146.597 1.00 84.58  -1 298 ASP   B OD2  1 
ATOM   3434 N  N    . ALA   B 2 304 ? 93.650  119.530 148.184 1.00 82.41  ?  299 ALA   B N    1 
ATOM   3435 C  CA   . ALA   B 2 304 ? 93.733  118.648 149.340 1.00 82.41  ?  299 ALA   B CA   1 
ATOM   3436 C  C    . ALA   B 2 304 ? 92.500  118.725 150.229 1.00 82.41  ?  299 ALA   B C    1 
ATOM   3437 O  O    . ALA   B 2 304 ? 92.338  117.880 151.115 1.00 82.41  ?  299 ALA   B O    1 
ATOM   3438 C  CB   . ALA   B 2 304 ? 94.986  118.972 150.152 1.00 82.41  ?  299 ALA   B CB   1 
ATOM   3439 N  N    . LEU   B 2 305 ? 91.630  119.714 150.026 1.00 86.79  ?  300 LEU   B N    1 
ATOM   3440 C  CA   . LEU   B 2 305 ? 90.442  119.874 150.859 1.00 86.79  ?  300 LEU   B CA   1 
ATOM   3441 C  C    . LEU   B 2 305 ? 89.153  119.822 150.045 1.00 86.79  ?  300 LEU   B C    1 
ATOM   3442 O  O    . LEU   B 2 305 ? 88.219  119.098 150.402 1.00 86.79  ?  300 LEU   B O    1 
ATOM   3443 C  CB   . LEU   B 2 305 ? 90.527  121.191 151.642 1.00 86.79  ?  300 LEU   B CB   1 
ATOM   3444 N  N    . LYS   B 2 306 ? 89.086  120.579 148.947 1.00 89.17  ?  301 LYS   B N    1 
ATOM   3445 C  CA   . LYS   B 2 306 ? 87.861  120.649 148.158 1.00 89.17  ?  301 LYS   B CA   1 
ATOM   3446 C  C    . LYS   B 2 306 ? 87.580  119.370 147.380 1.00 89.17  ?  301 LYS   B C    1 
ATOM   3447 O  O    . LYS   B 2 306 ? 86.494  119.249 146.801 1.00 89.17  ?  301 LYS   B O    1 
ATOM   3448 C  CB   . LYS   B 2 306 ? 87.922  121.838 147.198 1.00 89.17  ?  301 LYS   B CB   1 
ATOM   3449 N  N    . ALA   B 2 307 ? 88.528  118.431 147.337 1.00 88.39  ?  302 ALA   B N    1 
ATOM   3450 C  CA   . ALA   B 2 307 ? 88.318  117.112 146.736 1.00 88.39  ?  302 ALA   B CA   1 
ATOM   3451 C  C    . ALA   B 2 307 ? 88.019  117.207 145.242 1.00 88.39  ?  302 ALA   B C    1 
ATOM   3452 O  O    . ALA   B 2 307 ? 87.086  116.581 144.738 1.00 88.39  ?  302 ALA   B O    1 
ATOM   3453 C  CB   . ALA   B 2 307 ? 87.209  116.345 147.458 1.00 88.39  ?  302 ALA   B CB   1 
ATOM   3454 N  N    . ASP   B 2 308 ? 88.813  117.997 144.525 1.00 86.24  ?  303 ASP   B N    1 
ATOM   3455 C  CA   . ASP   B 2 308 ? 88.699  118.087 143.078 1.00 86.24  ?  303 ASP   B CA   1 
ATOM   3456 C  C    . ASP   B 2 308 ? 90.069  118.379 142.486 1.00 86.24  ?  303 ASP   B C    1 
ATOM   3457 O  O    . ASP   B 2 308 ? 90.945  118.952 143.139 1.00 86.24  ?  303 ASP   B O    1 
ATOM   3458 C  CB   . ASP   B 2 308 ? 87.680  119.154 142.658 1.00 86.24  ?  303 ASP   B CB   1 
ATOM   3459 C  CG   . ASP   B 2 308 ? 88.146  120.566 142.960 1.00 86.24  ?  303 ASP   B CG   1 
ATOM   3460 O  OD1  . ASP   B 2 308 ? 88.987  120.744 143.865 1.00 86.24  ?  303 ASP   B OD1  1 
ATOM   3461 O  OD2  . ASP   B 2 308 ? 87.667  121.505 142.290 1.00 86.24  -1 303 ASP   B OD2  1 
ATOM   3462 N  N    . ARG   B 2 309 ? 90.253  117.971 141.235 1.00 80.91  ?  304 ARG   B N    1 
ATOM   3463 C  CA   . ARG   B 2 309 ? 91.503  118.247 140.546 1.00 80.91  ?  304 ARG   B CA   1 
ATOM   3464 C  C    . ARG   B 2 309 ? 91.653  119.745 140.324 1.00 80.91  ?  304 ARG   B C    1 
ATOM   3465 O  O    . ARG   B 2 309 ? 90.684  120.443 140.016 1.00 80.91  ?  304 ARG   B O    1 
ATOM   3466 C  CB   . ARG   B 2 309 ? 91.553  117.503 139.213 1.00 80.91  ?  304 ARG   B CB   1 
ATOM   3467 N  N    . ALA   B 2 310 ? 92.871  120.241 140.496 1.00 75.83  ?  305 ALA   B N    1 
ATOM   3468 C  CA   . ALA   B 2 310 ? 93.146  121.663 140.339 1.00 75.83  ?  305 ALA   B CA   1 
ATOM   3469 C  C    . ALA   B 2 310 ? 94.215  121.958 139.301 1.00 75.83  ?  305 ALA   B C    1 
ATOM   3470 O  O    . ALA   B 2 310 ? 94.381  123.114 138.911 1.00 75.83  ?  305 ALA   B O    1 
ATOM   3471 C  CB   . ALA   B 2 310 ? 93.558  122.277 141.683 1.00 75.83  ?  305 ALA   B CB   1 
ATOM   3472 N  N    . GLY   B 2 311 ? 94.954  120.953 138.851 1.00 66.41  ?  306 GLY   B N    1 
ATOM   3473 C  CA   . GLY   B 2 311 ? 95.916  121.182 137.790 1.00 66.41  ?  306 GLY   B CA   1 
ATOM   3474 C  C    . GLY   B 2 311 ? 96.472  119.872 137.287 1.00 66.41  ?  306 GLY   B C    1 
ATOM   3475 O  O    . GLY   B 2 311 ? 96.383  118.834 137.948 1.00 66.41  ?  306 GLY   B O    1 
ATOM   3476 N  N    . VAL   B 2 312 ? 97.060  119.936 136.100 1.00 59.40  ?  307 VAL   B N    1 
ATOM   3477 C  CA   . VAL   B 2 312 ? 97.740  118.801 135.495 1.00 59.40  ?  307 VAL   B CA   1 
ATOM   3478 C  C    . VAL   B 2 312 ? 99.042  119.306 134.899 1.00 59.40  ?  307 VAL   B C    1 
ATOM   3479 O  O    . VAL   B 2 312 ? 99.057  120.335 134.217 1.00 59.40  ?  307 VAL   B O    1 
ATOM   3480 C  CB   . VAL   B 2 312 ? 96.876  118.114 134.421 1.00 59.40  ?  307 VAL   B CB   1 
ATOM   3481 C  CG1  . VAL   B 2 312 ? 97.719  117.173 133.575 1.00 59.40  ?  307 VAL   B CG1  1 
ATOM   3482 C  CG2  . VAL   B 2 312 ? 95.726  117.361 135.069 1.00 59.40  ?  307 VAL   B CG2  1 
ATOM   3483 N  N    . LEU   B 2 313 ? 100.130 118.594 135.162 1.00 51.45  ?  308 LEU   B N    1 
ATOM   3484 C  CA   . LEU   B 2 313 ? 101.444 118.949 134.647 1.00 51.45  ?  308 LEU   B CA   1 
ATOM   3485 C  C    . LEU   B 2 313 ? 101.630 117.879 133.581 1.00 51.45  ?  308 LEU   B C    1 
ATOM   3486 O  O    . LEU   B 2 313 ? 101.582 116.680 133.865 1.00 51.45  ?  308 LEU   B O    1 
ATOM   3487 C  CB   . LEU   B 2 313 ? 102.469 118.994 135.769 1.00 51.45  ?  308 LEU   B CB   1 
ATOM   3488 C  CG   . LEU   B 2 313 ? 102.029 119.828 136.967 1.00 51.45  ?  308 LEU   B CG   1 
ATOM   3489 C  CD1  . LEU   B 2 313 ? 103.105 119.888 138.041 1.00 51.45  ?  308 LEU   B CD1  1 
ATOM   3490 C  CD2  . LEU   B 2 313 ? 101.634 121.204 136.498 1.00 51.45  ?  308 LEU   B CD2  1 
ATOM   3491 N  N    . ALA   B 2 314 ? 101.807 118.318 132.346 1.00 47.77  ?  309 ALA   B N    1 
ATOM   3492 C  CA   . ALA   B 2 314 ? 102.301 117.488 131.262 1.00 47.77  ?  309 ALA   B CA   1 
ATOM   3493 C  C    . ALA   B 2 314 ? 103.720 117.924 130.936 1.00 47.77  ?  309 ALA   B C    1 
ATOM   3494 O  O    . ALA   B 2 314 ? 104.294 118.788 131.597 1.00 47.77  ?  309 ALA   B O    1 
ATOM   3495 C  CB   . ALA   B 2 314 ? 101.514 117.739 129.979 1.00 47.77  ?  309 ALA   B CB   1 
ATOM   3496 N  N    . GLY   B 2 315 ? 104.286 117.313 129.905 1.00 44.80  ?  310 GLY   B N    1 
ATOM   3497 C  CA   . GLY   B 2 315 ? 105.667 117.578 129.561 1.00 44.80  ?  310 GLY   B CA   1 
ATOM   3498 C  C    . GLY   B 2 315 ? 106.577 116.399 129.820 1.00 44.80  ?  310 GLY   B C    1 
ATOM   3499 O  O    . GLY   B 2 315 ? 107.803 116.529 129.763 1.00 44.80  ?  310 GLY   B O    1 
ATOM   3500 N  N    . HIS   B 2 316 ? 105.986 115.244 130.114 1.00 41.47  ?  311 HIS   B N    1 
ATOM   3501 C  CA   . HIS   B 2 316 ? 106.718 114.006 130.340 1.00 41.47  ?  311 HIS   B CA   1 
ATOM   3502 C  C    . HIS   B 2 316 ? 106.424 113.044 129.201 1.00 41.47  ?  311 HIS   B C    1 
ATOM   3503 O  O    . HIS   B 2 316 ? 105.276 112.929 128.761 1.00 41.47  ?  311 HIS   B O    1 
ATOM   3504 C  CB   . HIS   B 2 316 ? 106.336 113.374 131.679 1.00 41.47  ?  311 HIS   B CB   1 
ATOM   3505 C  CG   . HIS   B 2 316 ? 107.019 113.997 132.854 1.00 41.47  ?  311 HIS   B CG   1 
ATOM   3506 N  ND1  . HIS   B 2 316 ? 108.387 114.137 132.928 1.00 41.47  ?  311 HIS   B ND1  1 
ATOM   3507 C  CD2  . HIS   B 2 316 ? 106.523 114.521 133.998 1.00 41.47  ?  311 HIS   B CD2  1 
ATOM   3508 C  CE1  . HIS   B 2 316 ? 108.704 114.722 134.068 1.00 41.47  ?  311 HIS   B CE1  1 
ATOM   3509 N  NE2  . HIS   B 2 316 ? 107.592 114.964 134.736 1.00 41.47  ?  311 HIS   B NE2  1 
ATOM   3510 N  N    . ASP   B 2 317 ? 107.463 112.362 128.722 1.00 45.59  ?  312 ASP   B N    1 
ATOM   3511 C  CA   . ASP   B 2 317 ? 107.300 111.429 127.616 1.00 45.59  ?  312 ASP   B CA   1 
ATOM   3512 C  C    . ASP   B 2 317 ? 107.022 110.002 128.072 1.00 45.59  ?  312 ASP   B C    1 
ATOM   3513 O  O    . ASP   B 2 317 ? 106.771 109.140 127.225 1.00 45.59  ?  312 ASP   B O    1 
ATOM   3514 C  CB   . ASP   B 2 317 ? 108.550 111.443 126.736 1.00 45.59  ?  312 ASP   B CB   1 
ATOM   3515 C  CG   . ASP   B 2 317 ? 108.716 112.741 125.986 1.00 45.59  ?  312 ASP   B CG   1 
ATOM   3516 O  OD1  . ASP   B 2 317 ? 107.695 113.390 125.680 1.00 45.59  ?  312 ASP   B OD1  1 
ATOM   3517 O  OD2  . ASP   B 2 317 ? 109.873 113.118 125.710 1.00 45.59  -1 312 ASP   B OD2  1 
ATOM   3518 N  N    . ASN   B 2 318 ? 107.084 109.724 129.375 1.00 45.76  ?  313 ASN   B N    1 
ATOM   3519 C  CA   . ASN   B 2 318 ? 106.924 108.372 129.891 1.00 45.76  ?  313 ASN   B CA   1 
ATOM   3520 C  C    . ASN   B 2 318 ? 106.211 108.429 131.234 1.00 45.76  ?  313 ASN   B C    1 
ATOM   3521 O  O    . ASN   B 2 318 ? 105.666 109.462 131.631 1.00 45.76  ?  313 ASN   B O    1 
ATOM   3522 C  CB   . ASN   B 2 318 ? 108.271 107.657 130.014 1.00 45.76  ?  313 ASN   B CB   1 
ATOM   3523 C  CG   . ASN   B 2 318 ? 108.220 106.227 129.530 1.00 45.76  ?  313 ASN   B CG   1 
ATOM   3524 O  OD1  . ASN   B 2 318 ? 107.222 105.531 129.712 1.00 45.76  ?  313 ASN   B OD1  1 
ATOM   3525 N  ND2  . ASN   B 2 318 ? 109.303 105.778 128.907 1.00 45.76  ?  313 ASN   B ND2  1 
ATOM   3526 N  N    . ARG   B 2 319 ? 106.210 107.293 131.928 1.00 47.16  ?  314 ARG   B N    1 
ATOM   3527 C  CA   . ARG   B 2 319 ? 105.589 107.194 133.242 1.00 47.16  ?  314 ARG   B CA   1 
ATOM   3528 C  C    . ARG   B 2 319 ? 106.294 108.098 134.241 1.00 47.16  ?  314 ARG   B C    1 
ATOM   3529 O  O    . ARG   B 2 319 ? 107.523 108.185 134.259 1.00 47.16  ?  314 ARG   B O    1 
ATOM   3530 C  CB   . ARG   B 2 319 ? 105.639 105.747 133.726 1.00 47.16  ?  314 ARG   B CB   1 
ATOM   3531 C  CG   . ARG   B 2 319 ? 105.091 105.517 135.111 1.00 47.16  ?  314 ARG   B CG   1 
ATOM   3532 C  CD   . ARG   B 2 319 ? 104.963 104.034 135.384 1.00 47.16  ?  314 ARG   B CD   1 
ATOM   3533 N  NE   . ARG   B 2 319 ? 105.284 103.698 136.766 1.00 47.16  ?  314 ARG   B NE   1 
ATOM   3534 C  CZ   . ARG   B 2 319 ? 105.051 102.512 137.317 1.00 47.16  ?  314 ARG   B CZ   1 
ATOM   3535 N  NH1  . ARG   B 2 319 ? 104.499 101.545 136.598 1.00 47.16  1  314 ARG   B NH1  1 
ATOM   3536 N  NH2  . ARG   B 2 319 ? 105.372 102.290 138.584 1.00 47.16  ?  314 ARG   B NH2  1 
ATOM   3537 N  N    . VAL   B 2 320 ? 105.509 108.763 135.084 1.00 46.03  ?  315 VAL   B N    1 
ATOM   3538 C  CA   . VAL   B 2 320 ? 106.053 109.668 136.090 1.00 46.03  ?  315 VAL   B CA   1 
ATOM   3539 C  C    . VAL   B 2 320 ? 106.440 108.843 137.309 1.00 46.03  ?  315 VAL   B C    1 
ATOM   3540 O  O    . VAL   B 2 320 ? 105.595 108.177 137.908 1.00 46.03  ?  315 VAL   B O    1 
ATOM   3541 C  CB   . VAL   B 2 320 ? 105.050 110.758 136.466 1.00 46.03  ?  315 VAL   B CB   1 
ATOM   3542 C  CG1  . VAL   B 2 320 ? 105.432 111.375 137.793 1.00 46.03  ?  315 VAL   B CG1  1 
ATOM   3543 C  CG2  . VAL   B 2 320 ? 105.003 111.806 135.382 1.00 46.03  ?  315 VAL   B CG2  1 
ATOM   3544 N  N    . SER   B 2 321 ? 107.718 108.896 137.692 1.00 41.34  ?  316 SER   B N    1 
ATOM   3545 C  CA   . SER   B 2 321 ? 108.213 108.066 138.779 1.00 41.34  ?  316 SER   B CA   1 
ATOM   3546 C  C    . SER   B 2 321 ? 108.625 108.841 140.020 1.00 41.34  ?  316 SER   B C    1 
ATOM   3547 O  O    . SER   B 2 321 ? 108.610 108.269 141.113 1.00 41.34  ?  316 SER   B O    1 
ATOM   3548 C  CB   . SER   B 2 321 ? 109.403 107.223 138.305 1.00 41.34  ?  316 SER   B CB   1 
ATOM   3549 O  OG   . SER   B 2 321 ? 110.439 108.039 137.809 1.00 41.34  ?  316 SER   B OG   1 
ATOM   3550 N  N    . CYS   B 2 322 ? 108.964 110.119 139.895 1.00 42.82  ?  317 CYS   B N    1 
ATOM   3551 C  CA   . CYS   B 2 322 ? 109.542 110.883 140.987 1.00 42.82  ?  317 CYS   B CA   1 
ATOM   3552 C  C    . CYS   B 2 322 ? 108.804 112.203 141.098 1.00 42.82  ?  317 CYS   B C    1 
ATOM   3553 O  O    . CYS   B 2 322 ? 108.480 112.813 140.078 1.00 42.82  ?  317 CYS   B O    1 
ATOM   3554 C  CB   . CYS   B 2 322 ? 111.001 111.170 140.712 1.00 42.82  ?  317 CYS   B CB   1 
ATOM   3555 S  SG   . CYS   B 2 322 ? 111.886 109.803 140.004 1.00 42.82  ?  317 CYS   B SG   1 
ATOM   3556 N  N    . LEU   B 2 323 ? 108.598 112.679 142.321 1.00 44.91  ?  318 LEU   B N    1 
ATOM   3557 C  CA   . LEU   B 2 323 ? 107.912 113.955 142.505 1.00 44.91  ?  318 LEU   B CA   1 
ATOM   3558 C  C    . LEU   B 2 323 ? 108.189 114.478 143.903 1.00 44.91  ?  318 LEU   B C    1 
ATOM   3559 O  O    . LEU   B 2 323 ? 107.932 113.779 144.885 1.00 44.91  ?  318 LEU   B O    1 
ATOM   3560 C  CB   . LEU   B 2 323 ? 106.417 113.789 142.269 1.00 44.91  ?  318 LEU   B CB   1 
ATOM   3561 C  CG   . LEU   B 2 323 ? 105.548 115.036 142.237 1.00 44.91  ?  318 LEU   B CG   1 
ATOM   3562 C  CD1  . LEU   B 2 323 ? 104.409 114.813 141.285 1.00 44.91  ?  318 LEU   B CD1  1 
ATOM   3563 C  CD2  . LEU   B 2 323 ? 105.004 115.309 143.606 1.00 44.91  ?  318 LEU   B CD2  1 
ATOM   3564 N  N    . GLY   B 2 324 ? 108.692 115.708 143.994 1.00 46.75  ?  319 GLY   B N    1 
ATOM   3565 C  CA   . GLY   B 2 324 ? 108.967 116.314 145.280 1.00 46.75  ?  319 GLY   B CA   1 
ATOM   3566 C  C    . GLY   B 2 324 ? 108.654 117.798 145.278 1.00 46.75  ?  319 GLY   B C    1 
ATOM   3567 O  O    . GLY   B 2 324 ? 108.606 118.447 144.233 1.00 46.75  ?  319 GLY   B O    1 
ATOM   3568 N  N    . VAL   B 2 325 ? 108.446 118.323 146.482 1.00 51.30  ?  320 VAL   B N    1 
ATOM   3569 C  CA   . VAL   B 2 325 ? 108.225 119.743 146.725 1.00 51.30  ?  320 VAL   B CA   1 
ATOM   3570 C  C    . VAL   B 2 325 ? 109.354 120.247 147.612 1.00 51.30  ?  320 VAL   B C    1 
ATOM   3571 O  O    . VAL   B 2 325 ? 109.742 119.566 148.566 1.00 51.30  ?  320 VAL   B O    1 
ATOM   3572 C  CB   . VAL   B 2 325 ? 106.857 119.992 147.392 1.00 51.30  ?  320 VAL   B CB   1 
ATOM   3573 C  CG1  . VAL   B 2 325 ? 106.687 121.451 147.751 1.00 51.30  ?  320 VAL   B CG1  1 
ATOM   3574 C  CG2  . VAL   B 2 325 ? 105.739 119.541 146.490 1.00 51.30  ?  320 VAL   B CG2  1 
ATOM   3575 N  N    . THR   B 2 326 ? 109.894 121.422 147.295 1.00 56.59  ?  321 THR   B N    1 
ATOM   3576 C  CA   . THR   B 2 326 ? 110.984 121.956 148.101 1.00 56.59  ?  321 THR   B CA   1 
ATOM   3577 C  C    . THR   B 2 326 ? 110.517 122.240 149.523 1.00 56.59  ?  321 THR   B C    1 
ATOM   3578 O  O    . THR   B 2 326 ? 109.333 122.454 149.791 1.00 56.59  ?  321 THR   B O    1 
ATOM   3579 C  CB   . THR   B 2 326 ? 111.554 123.239 147.498 1.00 56.59  ?  321 THR   B CB   1 
ATOM   3580 O  OG1  . THR   B 2 326 ? 110.611 124.306 147.653 1.00 56.59  ?  321 THR   B OG1  1 
ATOM   3581 C  CG2  . THR   B 2 326 ? 111.891 123.057 146.034 1.00 56.59  ?  321 THR   B CG2  1 
ATOM   3582 N  N    . ASP   B 2 327 ? 111.478 122.247 150.443 1.00 62.03  ?  322 ASP   B N    1 
ATOM   3583 C  CA   . ASP   B 2 327 ? 111.190 122.433 151.857 1.00 62.03  ?  322 ASP   B CA   1 
ATOM   3584 C  C    . ASP   B 2 327 ? 110.685 123.833 152.181 1.00 62.03  ?  322 ASP   B C    1 
ATOM   3585 O  O    . ASP   B 2 327 ? 110.146 124.044 153.273 1.00 62.03  ?  322 ASP   B O    1 
ATOM   3586 C  CB   . ASP   B 2 327 ? 112.441 122.121 152.683 1.00 62.03  ?  322 ASP   B CB   1 
ATOM   3587 C  CG   . ASP   B 2 327 ? 112.178 122.155 154.173 1.00 62.03  ?  322 ASP   B CG   1 
ATOM   3588 O  OD1  . ASP   B 2 327 ? 111.546 121.209 154.688 1.00 62.03  ?  322 ASP   B OD1  1 
ATOM   3589 O  OD2  . ASP   B 2 327 ? 112.603 123.130 154.827 1.00 62.03  -1 322 ASP   B OD2  1 
ATOM   3590 N  N    . ASP   B 2 328 ? 110.822 124.786 151.258 1.00 65.28  ?  323 ASP   B N    1 
ATOM   3591 C  CA   . ASP   B 2 328 ? 110.243 126.115 151.402 1.00 65.28  ?  323 ASP   B CA   1 
ATOM   3592 C  C    . ASP   B 2 328 ? 108.996 126.295 150.548 1.00 65.28  ?  323 ASP   B C    1 
ATOM   3593 O  O    . ASP   B 2 328 ? 108.392 127.371 150.567 1.00 65.28  ?  323 ASP   B O    1 
ATOM   3594 C  CB   . ASP   B 2 328 ? 111.276 127.187 151.052 1.00 65.28  ?  323 ASP   B CB   1 
ATOM   3595 C  CG   . ASP   B 2 328 ? 112.056 126.851 149.807 1.00 65.28  ?  323 ASP   B CG   1 
ATOM   3596 O  OD1  . ASP   B 2 328 ? 111.515 126.142 148.938 1.00 65.28  ?  323 ASP   B OD1  1 
ATOM   3597 O  OD2  . ASP   B 2 328 ? 113.213 127.299 149.695 1.00 65.28  -1 323 ASP   B OD2  1 
ATOM   3598 N  N    . GLY   B 2 329 ? 108.597 125.266 149.804 1.00 66.53  ?  324 GLY   B N    1 
ATOM   3599 C  CA   . GLY   B 2 329 ? 107.398 125.305 148.999 1.00 66.53  ?  324 GLY   B CA   1 
ATOM   3600 C  C    . GLY   B 2 329 ? 107.532 125.989 147.660 1.00 66.53  ?  324 GLY   B C    1 
ATOM   3601 O  O    . GLY   B 2 329 ? 106.518 126.155 146.975 1.00 66.53  ?  324 GLY   B O    1 
ATOM   3602 N  N    . MET   B 2 330 ? 108.746 126.371 147.253 1.00 69.01  ?  325 MET   B N    1 
ATOM   3603 C  CA   . MET   B 2 330 ? 108.907 127.172 146.042 1.00 69.01  ?  325 MET   B CA   1 
ATOM   3604 C  C    . MET   B 2 330 ? 108.321 126.466 144.829 1.00 69.01  ?  325 MET   B C    1 
ATOM   3605 O  O    . MET   B 2 330 ? 107.410 126.981 144.172 1.00 69.01  ?  325 MET   B O    1 
ATOM   3606 C  CB   . MET   B 2 330 ? 110.386 127.480 145.779 1.00 69.01  ?  325 MET   B CB   1 
ATOM   3607 C  CG   . MET   B 2 330 ? 111.139 128.361 146.776 1.00 69.01  ?  325 MET   B CG   1 
ATOM   3608 S  SD   . MET   B 2 330 ? 110.546 130.053 147.009 1.00 69.01  ?  325 MET   B SD   1 
ATOM   3609 C  CE   . MET   B 2 330 ? 109.848 129.936 148.656 1.00 69.01  ?  325 MET   B CE   1 
ATOM   3610 N  N    . ALA   B 2 331 ? 108.827 125.276 144.520 1.00 53.71  ?  326 ALA   B N    1 
ATOM   3611 C  CA   . ALA   B 2 331 ? 108.602 124.703 143.203 1.00 53.71  ?  326 ALA   B CA   1 
ATOM   3612 C  C    . ALA   B 2 331 ? 108.686 123.190 143.259 1.00 53.71  ?  326 ALA   B C    1 
ATOM   3613 O  O    . ALA   B 2 331 ? 109.531 122.638 143.964 1.00 53.71  ?  326 ALA   B O    1 
ATOM   3614 C  CB   . ALA   B 2 331 ? 109.628 125.242 142.210 1.00 53.71  ?  326 ALA   B CB   1 
ATOM   3615 N  N    . VAL   B 2 332 ? 107.820 122.530 142.494 1.00 45.65  ?  327 VAL   B N    1 
ATOM   3616 C  CA   . VAL   B 2 332 ? 107.834 121.079 142.416 1.00 45.65  ?  327 VAL   B CA   1 
ATOM   3617 C  C    . VAL   B 2 332 ? 108.899 120.631 141.430 1.00 45.65  ?  327 VAL   B C    1 
ATOM   3618 O  O    . VAL   B 2 332 ? 109.271 121.363 140.514 1.00 45.65  ?  327 VAL   B O    1 
ATOM   3619 C  CB   . VAL   B 2 332 ? 106.441 120.577 142.002 1.00 45.65  ?  327 VAL   B CB   1 
ATOM   3620 C  CG1  . VAL   B 2 332 ? 106.337 119.078 142.131 1.00 45.65  ?  327 VAL   B CG1  1 
ATOM   3621 C  CG2  . VAL   B 2 332 ? 105.396 121.262 142.840 1.00 45.65  ?  327 VAL   B CG2  1 
ATOM   3622 N  N    . ALA   B 2 333 ? 109.417 119.429 141.625 1.00 41.17  ?  328 ALA   B N    1 
ATOM   3623 C  CA   . ALA   B 2 333 ? 110.223 118.766 140.616 1.00 41.17  ?  328 ALA   B CA   1 
ATOM   3624 C  C    . ALA   B 2 333 ? 109.643 117.389 140.373 1.00 41.17  ?  328 ALA   B C    1 
ATOM   3625 O  O    . ALA   B 2 333 ? 109.138 116.755 141.301 1.00 41.17  ?  328 ALA   B O    1 
ATOM   3626 C  CB   . ALA   B 2 333 ? 111.682 118.651 141.036 1.00 41.17  ?  328 ALA   B CB   1 
ATOM   3627 N  N    . THR   B 2 334 ? 109.677 116.939 139.125 1.00 40.34  ?  329 THR   B N    1 
ATOM   3628 C  CA   . THR   B 2 334 ? 109.258 115.582 138.817 1.00 40.34  ?  329 THR   B CA   1 
ATOM   3629 C  C    . THR   B 2 334 ? 110.271 114.928 137.897 1.00 40.34  ?  329 THR   B C    1 
ATOM   3630 O  O    . THR   B 2 334 ? 110.922 115.592 137.083 1.00 40.34  ?  329 THR   B O    1 
ATOM   3631 C  CB   . THR   B 2 334 ? 107.870 115.504 138.159 1.00 40.34  ?  329 THR   B CB   1 
ATOM   3632 O  OG1  . THR   B 2 334 ? 107.929 116.028 136.834 1.00 40.34  ?  329 THR   B OG1  1 
ATOM   3633 C  CG2  . THR   B 2 334 ? 106.842 116.277 138.954 1.00 40.34  ?  329 THR   B CG2  1 
ATOM   3634 N  N    . GLY   B 2 335 ? 110.392 113.617 138.046 1.00 40.50  ?  330 GLY   B N    1 
ATOM   3635 C  CA   . GLY   B 2 335 ? 111.177 112.796 137.156 1.00 40.50  ?  330 GLY   B CA   1 
ATOM   3636 C  C    . GLY   B 2 335 ? 110.319 111.695 136.581 1.00 40.50  ?  330 GLY   B C    1 
ATOM   3637 O  O    . GLY   B 2 335 ? 109.389 111.218 137.233 1.00 40.50  ?  330 GLY   B O    1 
ATOM   3638 N  N    . SER   B 2 336 ? 110.629 111.272 135.366 1.00 42.68  ?  331 SER   B N    1 
ATOM   3639 C  CA   . SER   B 2 336 ? 109.831 110.272 134.688 1.00 42.68  ?  331 SER   B CA   1 
ATOM   3640 C  C    . SER   B 2 336 ? 110.771 109.327 133.969 1.00 42.68  ?  331 SER   B C    1 
ATOM   3641 O  O    . SER   B 2 336 ? 111.983 109.547 133.919 1.00 42.68  ?  331 SER   B O    1 
ATOM   3642 C  CB   . SER   B 2 336 ? 108.855 110.924 133.716 1.00 42.68  ?  331 SER   B CB   1 
ATOM   3643 O  OG   . SER   B 2 336 ? 109.551 111.483 132.618 1.00 42.68  ?  331 SER   B OG   1 
ATOM   3644 N  N    . TRP   B 2 337 ? 110.205 108.277 133.383 1.00 43.41  ?  332 TRP   B N    1 
ATOM   3645 C  CA   . TRP   B 2 337 ? 111.056 107.310 132.705 1.00 43.41  ?  332 TRP   B CA   1 
ATOM   3646 C  C    . TRP   B 2 337 ? 111.702 107.875 131.447 1.00 43.41  ?  332 TRP   B C    1 
ATOM   3647 O  O    . TRP   B 2 337 ? 112.361 107.126 130.720 1.00 43.41  ?  332 TRP   B O    1 
ATOM   3648 C  CB   . TRP   B 2 337 ? 110.258 106.047 132.379 1.00 43.41  ?  332 TRP   B CB   1 
ATOM   3649 C  CG   . TRP   B 2 337 ? 109.831 105.262 133.592 1.00 43.41  ?  332 TRP   B CG   1 
ATOM   3650 C  CD1  . TRP   B 2 337 ? 110.003 105.610 134.896 1.00 43.41  ?  332 TRP   B CD1  1 
ATOM   3651 C  CD2  . TRP   B 2 337 ? 109.161 103.997 133.603 1.00 43.41  ?  332 TRP   B CD2  1 
ATOM   3652 N  NE1  . TRP   B 2 337 ? 109.482 104.645 135.719 1.00 43.41  ?  332 TRP   B NE1  1 
ATOM   3653 C  CE2  . TRP   B 2 337 ? 108.958 103.644 134.948 1.00 43.41  ?  332 TRP   B CE2  1 
ATOM   3654 C  CE3  . TRP   B 2 337 ? 108.714 103.129 132.604 1.00 43.41  ?  332 TRP   B CE3  1 
ATOM   3655 C  CZ2  . TRP   B 2 337 ? 108.328 102.464 135.319 1.00 43.41  ?  332 TRP   B CZ2  1 
ATOM   3656 C  CZ3  . TRP   B 2 337 ? 108.091 101.961 132.974 1.00 43.41  ?  332 TRP   B CZ3  1 
ATOM   3657 C  CH2  . TRP   B 2 337 ? 107.903 101.637 134.318 1.00 43.41  ?  332 TRP   B CH2  1 
ATOM   3658 N  N    . ASP   B 2 338 ? 111.525 109.171 131.175 1.00 44.11  ?  333 ASP   B N    1 
ATOM   3659 C  CA   . ASP   B 2 338 ? 112.227 109.817 130.073 1.00 44.11  ?  333 ASP   B CA   1 
ATOM   3660 C  C    . ASP   B 2 338 ? 113.710 109.987 130.333 1.00 44.11  ?  333 ASP   B C    1 
ATOM   3661 O  O    . ASP   B 2 338 ? 114.494 110.114 129.386 1.00 44.11  ?  333 ASP   B O    1 
ATOM   3662 C  CB   . ASP   B 2 338 ? 111.696 111.231 129.869 1.00 44.11  ?  333 ASP   B CB   1 
ATOM   3663 C  CG   . ASP   B 2 338 ? 110.211 111.271 129.714 1.00 44.11  ?  333 ASP   B CG   1 
ATOM   3664 O  OD1  . ASP   B 2 338 ? 109.655 110.236 129.317 1.00 44.11  ?  333 ASP   B OD1  1 
ATOM   3665 O  OD2  . ASP   B 2 338 ? 109.599 112.323 129.997 1.00 44.11  -1 333 ASP   B OD2  1 
ATOM   3666 N  N    . SER   B 2 339 ? 114.105 109.968 131.606 1.00 42.33  ?  334 SER   B N    1 
ATOM   3667 C  CA   . SER   B 2 339 ? 115.363 110.488 132.144 1.00 42.33  ?  334 SER   B CA   1 
ATOM   3668 C  C    . SER   B 2 339 ? 115.321 112.008 132.244 1.00 42.33  ?  334 SER   B C    1 
ATOM   3669 O  O    . SER   B 2 339 ? 116.368 112.630 132.469 1.00 42.33  ?  334 SER   B O    1 
ATOM   3670 C  CB   . SER   B 2 339 ? 116.608 110.069 131.355 1.00 42.33  ?  334 SER   B CB   1 
ATOM   3671 O  OG   . SER   B 2 339 ? 116.610 110.604 130.046 1.00 42.33  ?  334 SER   B OG   1 
ATOM   3672 N  N    . PHE   B 2 340 ? 114.151 112.627 132.097 1.00 42.54  ?  335 PHE   B N    1 
ATOM   3673 C  CA   . PHE   B 2 340 ? 114.015 114.078 132.110 1.00 42.54  ?  335 PHE   B CA   1 
ATOM   3674 C  C    . PHE   B 2 340 ? 113.354 114.531 133.403 1.00 42.54  ?  335 PHE   B C    1 
ATOM   3675 O  O    . PHE   B 2 340 ? 112.137 114.395 133.564 1.00 42.54  ?  335 PHE   B O    1 
ATOM   3676 C  CB   . PHE   B 2 340 ? 113.209 114.571 130.908 1.00 42.54  ?  335 PHE   B CB   1 
ATOM   3677 C  CG   . PHE   B 2 340 ? 113.908 114.388 129.600 1.00 42.54  ?  335 PHE   B CG   1 
ATOM   3678 C  CD1  . PHE   B 2 340 ? 115.258 114.658 129.484 1.00 42.54  ?  335 PHE   B CD1  1 
ATOM   3679 C  CD2  . PHE   B 2 340 ? 113.220 113.954 128.487 1.00 42.54  ?  335 PHE   B CD2  1 
ATOM   3680 C  CE1  . PHE   B 2 340 ? 115.909 114.487 128.287 1.00 42.54  ?  335 PHE   B CE1  1 
ATOM   3681 C  CE2  . PHE   B 2 340 ? 113.864 113.783 127.288 1.00 42.54  ?  335 PHE   B CE2  1 
ATOM   3682 C  CZ   . PHE   B 2 340 ? 115.212 114.051 127.187 1.00 42.54  ?  335 PHE   B CZ   1 
ATOM   3683 N  N    . LEU   B 2 341 ? 114.157 115.078 134.309 1.00 42.74  ?  336 LEU   B N    1 
ATOM   3684 C  CA   . LEU   B 2 341 ? 113.650 115.805 135.460 1.00 42.74  ?  336 LEU   B CA   1 
ATOM   3685 C  C    . LEU   B 2 341 ? 113.324 117.228 135.045 1.00 42.74  ?  336 LEU   B C    1 
ATOM   3686 O  O    . LEU   B 2 341 ? 114.113 117.879 134.357 1.00 42.74  ?  336 LEU   B O    1 
ATOM   3687 C  CB   . LEU   B 2 341 ? 114.681 115.839 136.586 1.00 42.74  ?  336 LEU   B CB   1 
ATOM   3688 C  CG   . LEU   B 2 341 ? 114.799 114.718 137.606 1.00 42.74  ?  336 LEU   B CG   1 
ATOM   3689 C  CD1  . LEU   B 2 341 ? 116.154 114.828 138.211 1.00 42.74  ?  336 LEU   B CD1  1 
ATOM   3690 C  CD2  . LEU   B 2 341 ? 113.742 114.844 138.681 1.00 42.74  ?  336 LEU   B CD2  1 
ATOM   3691 N  N    . LYS   B 2 342 ? 112.165 117.712 135.468 1.00 42.70  ?  337 LYS   B N    1 
ATOM   3692 C  CA   . LYS   B 2 342 ? 111.791 119.087 135.182 1.00 42.70  ?  337 LYS   B CA   1 
ATOM   3693 C  C    . LYS   B 2 342 ? 111.192 119.705 136.431 1.00 42.70  ?  337 LYS   B C    1 
ATOM   3694 O  O    . LYS   B 2 342 ? 110.625 119.008 137.274 1.00 42.70  ?  337 LYS   B O    1 
ATOM   3695 C  CB   . LYS   B 2 342 ? 110.813 119.182 134.007 1.00 42.70  ?  337 LYS   B CB   1 
ATOM   3696 C  CG   . LYS   B 2 342 ? 111.392 118.786 132.669 1.00 42.70  ?  337 LYS   B CG   1 
ATOM   3697 C  CD   . LYS   B 2 342 ? 110.313 118.534 131.642 1.00 42.70  ?  337 LYS   B CD   1 
ATOM   3698 C  CE   . LYS   B 2 342 ? 110.931 118.172 130.307 1.00 42.70  ?  337 LYS   B CE   1 
ATOM   3699 N  NZ   . LYS   B 2 342 ? 109.907 117.773 129.309 1.00 42.70  1  337 LYS   B NZ   1 
ATOM   3700 N  N    . ILE   B 2 343 ? 111.311 121.025 136.541 1.00 45.50  ?  338 ILE   B N    1 
ATOM   3701 C  CA   . ILE   B 2 343 ? 111.036 121.738 137.782 1.00 45.50  ?  338 ILE   B CA   1 
ATOM   3702 C  C    . ILE   B 2 343 ? 109.865 122.681 137.559 1.00 45.50  ?  338 ILE   B C    1 
ATOM   3703 O  O    . ILE   B 2 343 ? 110.050 123.815 137.112 1.00 45.50  ?  338 ILE   B O    1 
ATOM   3704 C  CB   . ILE   B 2 343 ? 112.269 122.498 138.277 1.00 45.50  ?  338 ILE   B CB   1 
ATOM   3705 C  CG1  . ILE   B 2 343 ? 113.452 121.532 138.397 1.00 45.50  ?  338 ILE   B CG1  1 
ATOM   3706 C  CG2  . ILE   B 2 343 ? 111.973 123.167 139.601 1.00 45.50  ?  338 ILE   B CG2  1 
ATOM   3707 C  CD1  . ILE   B 2 343 ? 114.726 122.158 138.894 1.00 45.50  ?  338 ILE   B CD1  1 
ATOM   3708 N  N    . TRP   B 2 344 ? 108.668 122.227 137.893 1.00 46.95  ?  339 TRP   B N    1 
ATOM   3709 C  CA   . TRP   B 2 344 ? 107.468 123.042 137.803 1.00 46.95  ?  339 TRP   B CA   1 
ATOM   3710 C  C    . TRP   B 2 344 ? 107.415 124.045 138.946 1.00 46.95  ?  339 TRP   B C    1 
ATOM   3711 O  O    . TRP   B 2 344 ? 108.138 123.923 139.935 1.00 46.95  ?  339 TRP   B O    1 
ATOM   3712 C  CB   . TRP   B 2 344 ? 106.219 122.167 137.839 1.00 46.95  ?  339 TRP   B CB   1 
ATOM   3713 C  CG   . TRP   B 2 344 ? 105.915 121.504 136.555 1.00 46.95  ?  339 TRP   B CG   1 
ATOM   3714 C  CD1  . TRP   B 2 344 ? 104.919 121.824 135.681 1.00 46.95  ?  339 TRP   B CD1  1 
ATOM   3715 C  CD2  . TRP   B 2 344 ? 106.607 120.400 135.987 1.00 46.95  ?  339 TRP   B CD2  1 
ATOM   3716 N  NE1  . TRP   B 2 344 ? 104.951 120.983 134.598 1.00 46.95  ?  339 TRP   B NE1  1 
ATOM   3717 C  CE2  . TRP   B 2 344 ? 105.982 120.099 134.764 1.00 46.95  ?  339 TRP   B CE2  1 
ATOM   3718 C  CE3  . TRP   B 2 344 ? 107.697 119.639 136.390 1.00 46.95  ?  339 TRP   B CE3  1 
ATOM   3719 C  CZ2  . TRP   B 2 344 ? 106.414 119.071 133.947 1.00 46.95  ?  339 TRP   B CZ2  1 
ATOM   3720 C  CZ3  . TRP   B 2 344 ? 108.112 118.626 135.585 1.00 46.95  ?  339 TRP   B CZ3  1 
ATOM   3721 C  CH2  . TRP   B 2 344 ? 107.481 118.347 134.373 1.00 46.95  ?  339 TRP   B CH2  1 
ATOM   3722 N  N    . ASN   B 2 345 ? 106.532 125.029 138.808 1.00 54.90  ?  340 ASN   B N    1 
ATOM   3723 C  CA   . ASN   B 2 345 ? 106.375 126.088 139.796 1.00 54.90  ?  340 ASN   B CA   1 
ATOM   3724 C  C    . ASN   B 2 345 ? 105.063 126.835 139.586 1.00 54.90  ?  340 ASN   B C    1 
ATOM   3725 O  O    . ASN   B 2 345 ? 104.421 126.702 138.545 1.00 54.90  ?  340 ASN   B O    1 
ATOM   3726 C  CB   . ASN   B 2 345 ? 107.546 127.064 139.725 1.00 54.90  ?  340 ASN   B CB   1 
ATOM   3727 C  CG   . ASN   B 2 345 ? 107.556 128.050 140.872 1.00 54.90  ?  340 ASN   B CG   1 
ATOM   3728 O  OD1  . ASN   B 2 345 ? 106.643 128.080 141.695 1.00 54.90  ?  340 ASN   B OD1  1 
ATOM   3729 N  ND2  . ASN   B 2 345 ? 108.599 128.865 140.936 1.00 54.90  ?  340 ASN   B ND2  1 
ATOM   3730 N  N    . ALA   C 3 34  ? 90.703  117.709 160.552 1.00 98.78  ?  34  ALA   G N    1 
ATOM   3731 C  CA   . ALA   C 3 34  ? 89.570  118.296 159.846 1.00 98.78  ?  34  ALA   G CA   1 
ATOM   3732 C  C    . ALA   C 3 34  ? 89.591  119.817 159.951 1.00 98.78  ?  34  ALA   G C    1 
ATOM   3733 O  O    . ALA   C 3 34  ? 90.155  120.500 159.097 1.00 98.78  ?  34  ALA   G O    1 
ATOM   3734 C  CB   . ALA   C 3 34  ? 88.262  117.744 160.391 1.00 98.78  ?  34  ALA   G CB   1 
ATOM   3735 N  N    . ALA   C 3 35  ? 88.965  120.339 161.009 1.00 99.51  ?  35  ALA   G N    1 
ATOM   3736 C  CA   . ALA   C 3 35  ? 88.955  121.782 161.226 1.00 99.51  ?  35  ALA   G CA   1 
ATOM   3737 C  C    . ALA   C 3 35  ? 90.362  122.311 161.461 1.00 99.51  ?  35  ALA   G C    1 
ATOM   3738 O  O    . ALA   C 3 35  ? 90.704  123.414 161.014 1.00 99.51  ?  35  ALA   G O    1 
ATOM   3739 C  CB   . ALA   C 3 35  ? 88.044  122.130 162.403 1.00 99.51  ?  35  ALA   G CB   1 
ATOM   3740 N  N    . ASP   C 3 36  ? 91.191  121.541 162.169 1.00 97.56  ?  36  ASP   G N    1 
ATOM   3741 C  CA   . ASP   C 3 36  ? 92.573  121.950 162.394 1.00 97.56  ?  36  ASP   G CA   1 
ATOM   3742 C  C    . ASP   C 3 36  ? 93.331  122.066 161.079 1.00 97.56  ?  36  ASP   G C    1 
ATOM   3743 O  O    . ASP   C 3 36  ? 94.142  122.982 160.900 1.00 97.56  ?  36  ASP   G O    1 
ATOM   3744 C  CB   . ASP   C 3 36  ? 93.268  120.961 163.329 1.00 97.56  ?  36  ASP   G CB   1 
ATOM   3745 N  N    . LEU   C 3 37  ? 93.081  121.145 160.146 1.00 95.11  ?  37  LEU   G N    1 
ATOM   3746 C  CA   . LEU   C 3 37  ? 93.718  121.230 158.837 1.00 95.11  ?  37  LEU   G CA   1 
ATOM   3747 C  C    . LEU   C 3 37  ? 93.283  122.490 158.099 1.00 95.11  ?  37  LEU   G C    1 
ATOM   3748 O  O    . LEU   C 3 37  ? 94.098  123.156 157.451 1.00 95.11  ?  37  LEU   G O    1 
ATOM   3749 C  CB   . LEU   C 3 37  ? 93.402  119.980 158.015 1.00 95.11  ?  37  LEU   G CB   1 
ATOM   3750 C  CG   . LEU   C 3 37  ? 94.151  118.715 158.436 1.00 95.11  ?  37  LEU   G CG   1 
ATOM   3751 C  CD1  . LEU   C 3 37  ? 93.528  117.484 157.804 1.00 95.11  ?  37  LEU   G CD1  1 
ATOM   3752 C  CD2  . LEU   C 3 37  ? 95.623  118.818 158.079 1.00 95.11  ?  37  LEU   G CD2  1 
ATOM   3753 N  N    . MET   C 3 38  ? 91.996  122.837 158.189 1.00 97.07  ?  38  MET   G N    1 
ATOM   3754 C  CA   . MET   C 3 38  ? 91.517  124.063 157.556 1.00 97.07  ?  38  MET   G CA   1 
ATOM   3755 C  C    . MET   C 3 38  ? 92.157  125.300 158.172 1.00 97.07  ?  38  MET   G C    1 
ATOM   3756 O  O    . MET   C 3 38  ? 92.522  126.235 157.448 1.00 97.07  ?  38  MET   G O    1 
ATOM   3757 C  CB   . MET   C 3 38  ? 89.995  124.146 157.657 1.00 97.07  ?  38  MET   G CB   1 
ATOM   3758 N  N    . ALA   C 3 39  ? 92.298  125.327 159.499 1.00 98.39  ?  39  ALA   G N    1 
ATOM   3759 C  CA   . ALA   C 3 39  ? 92.972  126.447 160.147 1.00 98.39  ?  39  ALA   G CA   1 
ATOM   3760 C  C    . ALA   C 3 39  ? 94.432  126.534 159.718 1.00 98.39  ?  39  ALA   G C    1 
ATOM   3761 O  O    . ALA   C 3 39  ? 94.954  127.632 159.490 1.00 98.39  ?  39  ALA   G O    1 
ATOM   3762 C  CB   . ALA   C 3 39  ? 92.862  126.321 161.666 1.00 98.39  ?  39  ALA   G CB   1 
ATOM   3763 N  N    . TYR   C 3 40  ? 95.107  125.388 159.607 1.00 92.67  ?  40  TYR   G N    1 
ATOM   3764 C  CA   . TYR   C 3 40  ? 96.492  125.383 159.148 1.00 92.67  ?  40  TYR   G CA   1 
ATOM   3765 C  C    . TYR   C 3 40  ? 96.595  125.900 157.719 1.00 92.67  ?  40  TYR   G C    1 
ATOM   3766 O  O    . TYR   C 3 40  ? 97.537  126.623 157.378 1.00 92.67  ?  40  TYR   G O    1 
ATOM   3767 C  CB   . TYR   C 3 40  ? 97.072  123.972 159.260 1.00 92.67  ?  40  TYR   G CB   1 
ATOM   3768 C  CG   . TYR   C 3 40  ? 98.558  123.879 158.996 1.00 92.67  ?  40  TYR   G CG   1 
ATOM   3769 C  CD1  . TYR   C 3 40  ? 99.050  123.767 157.704 1.00 92.67  ?  40  TYR   G CD1  1 
ATOM   3770 C  CD2  . TYR   C 3 40  ? 99.468  123.894 160.042 1.00 92.67  ?  40  TYR   G CD2  1 
ATOM   3771 C  CE1  . TYR   C 3 40  ? 100.406 123.680 157.462 1.00 92.67  ?  40  TYR   G CE1  1 
ATOM   3772 C  CE2  . TYR   C 3 40  ? 100.827 123.808 159.808 1.00 92.67  ?  40  TYR   G CE2  1 
ATOM   3773 C  CZ   . TYR   C 3 40  ? 101.290 123.699 158.516 1.00 92.67  ?  40  TYR   G CZ   1 
ATOM   3774 O  OH   . TYR   C 3 40  ? 102.642 123.613 158.275 1.00 92.67  ?  40  TYR   G OH   1 
ATOM   3775 N  N    . CYS   C 3 41  ? 95.637  125.529 156.867 1.00 94.98  ?  41  CYS   G N    1 
ATOM   3776 C  CA   . CYS   C 3 41  ? 95.617  126.041 155.500 1.00 94.98  ?  41  CYS   G CA   1 
ATOM   3777 C  C    . CYS   C 3 41  ? 95.423  127.550 155.482 1.00 94.98  ?  41  CYS   G C    1 
ATOM   3778 O  O    . CYS   C 3 41  ? 96.097  128.268 154.734 1.00 94.98  ?  41  CYS   G O    1 
ATOM   3779 C  CB   . CYS   C 3 41  ? 94.516  125.349 154.696 1.00 94.98  ?  41  CYS   G CB   1 
ATOM   3780 S  SG   . CYS   C 3 41  ? 94.734  123.569 154.497 1.00 94.98  ?  41  CYS   G SG   1 
ATOM   3781 N  N    . GLU   C 3 42  ? 94.499  128.049 156.303 1.00 97.72  ?  42  GLU   G N    1 
ATOM   3782 C  CA   . GLU   C 3 42  ? 94.240  129.484 156.339 1.00 97.72  ?  42  GLU   G CA   1 
ATOM   3783 C  C    . GLU   C 3 42  ? 95.452  130.256 156.846 1.00 97.72  ?  42  GLU   G C    1 
ATOM   3784 O  O    . GLU   C 3 42  ? 95.784  131.321 156.314 1.00 97.72  ?  42  GLU   G O    1 
ATOM   3785 C  CB   . GLU   C 3 42  ? 93.017  129.773 157.208 1.00 97.72  ?  42  GLU   G CB   1 
ATOM   3786 N  N    . ALA   C 3 43  ? 96.128  129.731 157.871 1.00 95.94  ?  43  ALA   G N    1 
ATOM   3787 C  CA   . ALA   C 3 43  ? 97.206  130.480 158.508 1.00 95.94  ?  43  ALA   G CA   1 
ATOM   3788 C  C    . ALA   C 3 43  ? 98.485  130.476 157.679 1.00 95.94  ?  43  ALA   G C    1 
ATOM   3789 O  O    . ALA   C 3 43  ? 99.228  131.463 157.690 1.00 95.94  ?  43  ALA   G O    1 
ATOM   3790 C  CB   . ALA   C 3 43  ? 97.481  129.917 159.901 1.00 95.94  ?  43  ALA   G CB   1 
ATOM   3791 N  N    . HIS   C 3 44  ? 98.764  129.390 156.960 1.00 93.30  ?  44  HIS   G N    1 
ATOM   3792 C  CA   . HIS   C 3 44  ? 100.039 129.229 156.274 1.00 93.30  ?  44  HIS   G CA   1 
ATOM   3793 C  C    . HIS   C 3 44  ? 99.920  129.322 154.759 1.00 93.30  ?  44  HIS   G C    1 
ATOM   3794 O  O    . HIS   C 3 44  ? 100.841 128.905 154.049 1.00 93.30  ?  44  HIS   G O    1 
ATOM   3795 C  CB   . HIS   C 3 44  ? 100.679 127.898 156.669 1.00 93.30  ?  44  HIS   G CB   1 
ATOM   3796 C  CG   . HIS   C 3 44  ? 101.323 127.921 158.019 1.00 93.30  ?  44  HIS   G CG   1 
ATOM   3797 N  ND1  . HIS   C 3 44  ? 101.714 126.773 158.674 1.00 93.30  ?  44  HIS   G ND1  1 
ATOM   3798 C  CD2  . HIS   C 3 44  ? 101.643 128.949 158.839 1.00 93.30  ?  44  HIS   G CD2  1 
ATOM   3799 C  CE1  . HIS   C 3 44  ? 102.250 127.094 159.838 1.00 93.30  ?  44  HIS   G CE1  1 
ATOM   3800 N  NE2  . HIS   C 3 44  ? 102.219 128.408 159.962 1.00 93.30  ?  44  HIS   G NE2  1 
ATOM   3801 N  N    . ALA   C 3 45  ? 98.814  129.863 154.245 1.00 91.04  ?  45  ALA   G N    1 
ATOM   3802 C  CA   . ALA   C 3 45  ? 98.669  130.004 152.801 1.00 91.04  ?  45  ALA   G CA   1 
ATOM   3803 C  C    . ALA   C 3 45  ? 99.626  131.045 152.235 1.00 91.04  ?  45  ALA   G C    1 
ATOM   3804 O  O    . ALA   C 3 45  ? 99.939  131.011 151.040 1.00 91.04  ?  45  ALA   G O    1 
ATOM   3805 C  CB   . ALA   C 3 45  ? 97.226  130.364 152.450 1.00 91.04  ?  45  ALA   G CB   1 
ATOM   3806 N  N    . LYS   C 3 46  ? 100.101 131.968 153.069 1.00 92.14  ?  46  LYS   G N    1 
ATOM   3807 C  CA   . LYS   C 3 46  ? 100.938 133.063 152.600 1.00 92.14  ?  46  LYS   G CA   1 
ATOM   3808 C  C    . LYS   C 3 46  ? 102.320 132.614 152.147 1.00 92.14  ?  46  LYS   G C    1 
ATOM   3809 O  O    . LYS   C 3 46  ? 102.965 133.339 151.383 1.00 92.14  ?  46  LYS   G O    1 
ATOM   3810 C  CB   . LYS   C 3 46  ? 101.078 134.122 153.697 1.00 92.14  ?  46  LYS   G CB   1 
ATOM   3811 N  N    . GLU   C 3 47  ? 102.793 131.451 152.591 1.00 90.11  ?  47  GLU   G N    1 
ATOM   3812 C  CA   . GLU   C 3 47  ? 104.121 130.964 152.240 1.00 90.11  ?  47  GLU   G CA   1 
ATOM   3813 C  C    . GLU   C 3 47  ? 104.056 129.782 151.278 1.00 90.11  ?  47  GLU   G C    1 
ATOM   3814 O  O    . GLU   C 3 47  ? 104.857 128.849 151.375 1.00 90.11  ?  47  GLU   G O    1 
ATOM   3815 C  CB   . GLU   C 3 47  ? 104.904 130.582 153.495 1.00 90.11  ?  47  GLU   G CB   1 
ATOM   3816 C  CG   . GLU   C 3 47  ? 104.224 129.544 154.373 1.00 90.11  ?  47  GLU   G CG   1 
ATOM   3817 C  CD   . GLU   C 3 47  ? 103.422 130.165 155.492 1.00 90.11  ?  47  GLU   G CD   1 
ATOM   3818 O  OE1  . GLU   C 3 47  ? 102.850 131.255 155.284 1.00 90.11  ?  47  GLU   G OE1  1 
ATOM   3819 O  OE2  . GLU   C 3 47  ? 103.375 129.569 156.586 1.00 90.11  -1 47  GLU   G OE2  1 
ATOM   3820 N  N    . ASP   C 3 48  ? 103.117 129.817 150.333 1.00 82.24  ?  48  ASP   G N    1 
ATOM   3821 C  CA   . ASP   C 3 48  ? 102.872 128.706 149.416 1.00 82.24  ?  48  ASP   G CA   1 
ATOM   3822 C  C    . ASP   C 3 48  ? 103.078 129.191 147.988 1.00 82.24  ?  48  ASP   G C    1 
ATOM   3823 O  O    . ASP   C 3 48  ? 102.120 129.604 147.316 1.00 82.24  ?  48  ASP   G O    1 
ATOM   3824 C  CB   . ASP   C 3 48  ? 101.465 128.146 149.610 1.00 82.24  ?  48  ASP   G CB   1 
ATOM   3825 C  CG   . ASP   C 3 48  ? 101.235 126.867 148.833 1.00 82.24  ?  48  ASP   G CG   1 
ATOM   3826 O  OD1  . ASP   C 3 48  ? 102.156 126.429 148.113 1.00 82.24  ?  48  ASP   G OD1  1 
ATOM   3827 O  OD2  . ASP   C 3 48  ? 100.131 126.293 148.950 1.00 82.24  -1 48  ASP   G OD2  1 
ATOM   3828 N  N    . PRO   C 3 49  ? 104.302 129.134 147.476 1.00 76.37  ?  49  PRO   G N    1 
ATOM   3829 C  CA   . PRO   C 3 49  ? 104.548 129.557 146.092 1.00 76.37  ?  49  PRO   G CA   1 
ATOM   3830 C  C    . PRO   C 3 49  ? 103.858 128.691 145.048 1.00 76.37  ?  49  PRO   G C    1 
ATOM   3831 O  O    . PRO   C 3 49  ? 104.086 128.869 143.848 1.00 76.37  ?  49  PRO   G O    1 
ATOM   3832 C  CB   . PRO   C 3 49  ? 106.072 129.464 145.966 1.00 76.37  ?  49  PRO   G CB   1 
ATOM   3833 C  CG   . PRO   C 3 49  ? 106.553 129.627 147.345 1.00 76.37  ?  49  PRO   G CG   1 
ATOM   3834 C  CD   . PRO   C 3 49  ? 105.552 128.956 148.222 1.00 76.37  ?  49  PRO   G CD   1 
ATOM   3835 N  N    . LEU   C 3 50  ? 103.043 127.733 145.477 1.00 74.09  ?  50  LEU   G N    1 
ATOM   3836 C  CA   . LEU   C 3 50  ? 102.177 127.034 144.541 1.00 74.09  ?  50  LEU   G CA   1 
ATOM   3837 C  C    . LEU   C 3 50  ? 100.746 127.544 144.589 1.00 74.09  ?  50  LEU   G C    1 
ATOM   3838 O  O    . LEU   C 3 50  ? 100.133 127.734 143.533 1.00 74.09  ?  50  LEU   G O    1 
ATOM   3839 C  CB   . LEU   C 3 50  ? 102.201 125.530 144.811 1.00 74.09  ?  50  LEU   G CB   1 
ATOM   3840 C  CG   . LEU   C 3 50  ? 103.103 124.708 143.887 1.00 74.09  ?  50  LEU   G CG   1 
ATOM   3841 C  CD1  . LEU   C 3 50  ? 104.573 124.968 144.149 1.00 74.09  ?  50  LEU   G CD1  1 
ATOM   3842 C  CD2  . LEU   C 3 50  ? 102.792 123.236 144.019 1.00 74.09  ?  50  LEU   G CD2  1 
ATOM   3843 N  N    . LEU   C 3 51  ? 100.196 127.774 145.783 1.00 79.72  ?  51  LEU   G N    1 
ATOM   3844 C  CA   . LEU   C 3 51  ? 98.859  128.354 145.881 1.00 79.72  ?  51  LEU   G CA   1 
ATOM   3845 C  C    . LEU   C 3 51  ? 98.881  129.818 145.455 1.00 79.72  ?  51  LEU   G C    1 
ATOM   3846 O  O    . LEU   C 3 51  ? 97.979  130.287 144.752 1.00 79.72  ?  51  LEU   G O    1 
ATOM   3847 C  CB   . LEU   C 3 51  ? 98.317  128.204 147.307 1.00 79.72  ?  51  LEU   G CB   1 
ATOM   3848 C  CG   . LEU   C 3 51  ? 96.857  128.575 147.606 1.00 79.72  ?  51  LEU   G CG   1 
ATOM   3849 C  CD1  . LEU   C 3 51  ? 96.366  127.777 148.797 1.00 79.72  ?  51  LEU   G CD1  1 
ATOM   3850 C  CD2  . LEU   C 3 51  ? 96.649  130.055 147.867 1.00 79.72  ?  51  LEU   G CD2  1 
ATOM   3851 N  N    . THR   C 3 52  ? 99.908  130.555 145.879 1.00 80.18  ?  52  THR   G N    1 
ATOM   3852 C  CA   . THR   C 3 52  ? 100.130 131.925 145.434 1.00 80.18  ?  52  THR   G CA   1 
ATOM   3853 C  C    . THR   C 3 52  ? 101.459 132.007 144.697 1.00 80.18  ?  52  THR   G C    1 
ATOM   3854 O  O    . THR   C 3 52  ? 102.502 132.222 145.326 1.00 80.18  ?  52  THR   G O    1 
ATOM   3855 C  CB   . THR   C 3 52  ? 100.137 132.910 146.606 1.00 80.18  ?  52  THR   G CB   1 
ATOM   3856 O  OG1  . THR   C 3 52  ? 101.334 132.737 147.378 1.00 80.18  ?  52  THR   G OG1  1 
ATOM   3857 C  CG2  . THR   C 3 52  ? 98.928  132.703 147.494 1.00 80.18  ?  52  THR   G CG2  1 
ATOM   3858 N  N    . PRO   C 3 53  ? 101.471 131.823 143.379 1.00 79.32  ?  53  PRO   G N    1 
ATOM   3859 C  CA   . PRO   C 3 53  ? 102.720 131.997 142.629 1.00 79.32  ?  53  PRO   G CA   1 
ATOM   3860 C  C    . PRO   C 3 53  ? 103.240 133.417 142.793 1.00 79.32  ?  53  PRO   G C    1 
ATOM   3861 O  O    . PRO   C 3 53  ? 102.468 134.376 142.848 1.00 79.32  ?  53  PRO   G O    1 
ATOM   3862 C  CB   . PRO   C 3 53  ? 102.314 131.697 141.181 1.00 79.32  ?  53  PRO   G CB   1 
ATOM   3863 C  CG   . PRO   C 3 53  ? 101.048 130.911 141.288 1.00 79.32  ?  53  PRO   G CG   1 
ATOM   3864 C  CD   . PRO   C 3 53  ? 100.352 131.433 142.507 1.00 79.32  ?  53  PRO   G CD   1 
ATOM   3865 N  N    . VAL   C 3 54  ? 104.557 133.545 142.884 1.00 76.89  ?  54  VAL   G N    1 
ATOM   3866 C  CA   . VAL   C 3 54  ? 105.202 134.825 143.157 1.00 76.89  ?  54  VAL   G CA   1 
ATOM   3867 C  C    . VAL   C 3 54  ? 105.825 135.333 141.861 1.00 76.89  ?  54  VAL   G C    1 
ATOM   3868 O  O    . VAL   C 3 54  ? 106.287 134.515 141.049 1.00 76.89  ?  54  VAL   G O    1 
ATOM   3869 C  CB   . VAL   C 3 54  ? 106.258 134.690 144.259 1.00 76.89  ?  54  VAL   G CB   1 
ATOM   3870 C  CG1  . VAL   C 3 54  ? 105.593 134.710 145.624 1.00 76.89  ?  54  VAL   G CG1  1 
ATOM   3871 C  CG2  . VAL   C 3 54  ? 107.033 133.406 144.074 1.00 76.89  ?  54  VAL   G CG2  1 
ATOM   3872 N  N    . PRO   C 3 55  ? 105.847 136.643 141.620 1.00 74.91  ?  55  PRO   G N    1 
ATOM   3873 C  CA   . PRO   C 3 55  ? 106.569 137.175 140.459 1.00 74.91  ?  55  PRO   G CA   1 
ATOM   3874 C  C    . PRO   C 3 55  ? 108.069 137.016 140.642 1.00 74.91  ?  55  PRO   G C    1 
ATOM   3875 O  O    . PRO   C 3 55  ? 108.556 136.600 141.695 1.00 74.91  ?  55  PRO   G O    1 
ATOM   3876 C  CB   . PRO   C 3 55  ? 106.163 138.652 140.425 1.00 74.91  ?  55  PRO   G CB   1 
ATOM   3877 C  CG   . PRO   C 3 55  ? 104.960 138.753 141.317 1.00 74.91  ?  55  PRO   G CG   1 
ATOM   3878 C  CD   . PRO   C 3 55  ? 105.136 137.698 142.356 1.00 74.91  ?  55  PRO   G CD   1 
ATOM   3879 N  N    . ALA   C 3 56  ? 108.818 137.390 139.603 1.00 69.20  ?  56  ALA   G N    1 
ATOM   3880 C  CA   . ALA   C 3 56  ? 110.266 137.209 139.625 1.00 69.20  ?  56  ALA   G CA   1 
ATOM   3881 C  C    . ALA   C 3 56  ? 110.951 137.999 140.734 1.00 69.20  ?  56  ALA   G C    1 
ATOM   3882 O  O    . ALA   C 3 56  ? 112.171 137.882 140.890 1.00 69.20  ?  56  ALA   G O    1 
ATOM   3883 C  CB   . ALA   C 3 56  ? 110.862 137.596 138.273 1.00 69.20  ?  56  ALA   G CB   1 
ATOM   3884 N  N    . SER   C 3 57  ? 110.205 138.800 141.498 1.00 72.68  ?  57  SER   G N    1 
ATOM   3885 C  CA   . SER   C 3 57  ? 110.790 139.498 142.638 1.00 72.68  ?  57  SER   G CA   1 
ATOM   3886 C  C    . SER   C 3 57  ? 111.245 138.519 143.713 1.00 72.68  ?  57  SER   G C    1 
ATOM   3887 O  O    . SER   C 3 57  ? 112.328 138.676 144.288 1.00 72.68  ?  57  SER   G O    1 
ATOM   3888 C  CB   . SER   C 3 57  ? 109.784 140.494 143.214 1.00 72.68  ?  57  SER   G CB   1 
ATOM   3889 O  OG   . SER   C 3 57  ? 108.695 139.821 143.821 1.00 72.68  ?  57  SER   G OG   1 
ATOM   3890 N  N    . GLU   C 3 58  ? 110.433 137.505 143.999 1.00 70.95  ?  58  GLU   G N    1 
ATOM   3891 C  CA   . GLU   C 3 58  ? 110.741 136.500 145.010 1.00 70.95  ?  58  GLU   G CA   1 
ATOM   3892 C  C    . GLU   C 3 58  ? 110.601 135.100 144.431 1.00 70.95  ?  58  GLU   G C    1 
ATOM   3893 O  O    . GLU   C 3 58  ? 110.077 134.188 145.076 1.00 70.95  ?  58  GLU   G O    1 
ATOM   3894 C  CB   . GLU   C 3 58  ? 109.850 136.670 146.237 1.00 70.95  ?  58  GLU   G CB   1 
ATOM   3895 N  N    . ASN   C 3 59  ? 111.080 134.911 143.204 1.00 64.65  ?  59  ASN   G N    1 
ATOM   3896 C  CA   . ASN   C 3 59  ? 110.947 133.648 142.482 1.00 64.65  ?  59  ASN   G CA   1 
ATOM   3897 C  C    . ASN   C 3 59  ? 112.286 133.317 141.838 1.00 64.65  ?  59  ASN   G C    1 
ATOM   3898 O  O    . ASN   C 3 59  ? 112.583 133.803 140.732 1.00 64.65  ?  59  ASN   G O    1 
ATOM   3899 C  CB   . ASN   C 3 59  ? 109.837 133.744 141.441 1.00 64.65  ?  59  ASN   G CB   1 
ATOM   3900 C  CG   . ASN   C 3 59  ? 109.581 132.439 140.717 1.00 64.65  ?  59  ASN   G CG   1 
ATOM   3901 O  OD1  . ASN   C 3 59  ? 110.499 131.795 140.214 1.00 64.65  ?  59  ASN   G OD1  1 
ATOM   3902 N  ND2  . ASN   C 3 59  ? 108.314 132.045 140.657 1.00 64.65  ?  59  ASN   G ND2  1 
ATOM   3903 N  N    . PRO   C 3 60  ? 113.121 132.498 142.486 1.00 59.68  ?  60  PRO   G N    1 
ATOM   3904 C  CA   . PRO   C 3 60  ? 114.417 132.137 141.894 1.00 59.68  ?  60  PRO   G CA   1 
ATOM   3905 C  C    . PRO   C 3 60  ? 114.305 131.297 140.637 1.00 59.68  ?  60  PRO   G C    1 
ATOM   3906 O  O    . PRO   C 3 60  ? 115.287 131.195 139.894 1.00 59.68  ?  60  PRO   G O    1 
ATOM   3907 C  CB   . PRO   C 3 60  ? 115.103 131.354 143.017 1.00 59.68  ?  60  PRO   G CB   1 
ATOM   3908 C  CG   . PRO   C 3 60  ? 113.983 130.774 143.798 1.00 59.68  ?  60  PRO   G CG   1 
ATOM   3909 C  CD   . PRO   C 3 60  ? 112.862 131.771 143.740 1.00 59.68  ?  60  PRO   G CD   1 
ATOM   3910 N  N    . PHE   C 3 61  ? 113.149 130.687 140.386 1.00 57.73  ?  61  PHE   G N    1 
ATOM   3911 C  CA   . PHE   C 3 61  ? 112.936 129.843 139.221 1.00 57.73  ?  61  PHE   G CA   1 
ATOM   3912 C  C    . PHE   C 3 61  ? 112.427 130.617 138.014 1.00 57.73  ?  61  PHE   G C    1 
ATOM   3913 O  O    . PHE   C 3 61  ? 112.378 130.058 136.915 1.00 57.73  ?  61  PHE   G O    1 
ATOM   3914 C  CB   . PHE   C 3 61  ? 111.957 128.716 139.571 1.00 57.73  ?  61  PHE   G CB   1 
ATOM   3915 C  CG   . PHE   C 3 61  ? 112.545 127.665 140.464 1.00 57.73  ?  61  PHE   G CG   1 
ATOM   3916 C  CD1  . PHE   C 3 61  ? 113.479 126.769 139.977 1.00 57.73  ?  61  PHE   G CD1  1 
ATOM   3917 C  CD2  . PHE   C 3 61  ? 112.194 127.594 141.799 1.00 57.73  ?  61  PHE   G CD2  1 
ATOM   3918 C  CE1  . PHE   C 3 61  ? 114.032 125.810 140.800 1.00 57.73  ?  61  PHE   G CE1  1 
ATOM   3919 C  CE2  . PHE   C 3 61  ? 112.749 126.635 142.625 1.00 57.73  ?  61  PHE   G CE2  1 
ATOM   3920 C  CZ   . PHE   C 3 61  ? 113.664 125.743 142.122 1.00 57.73  ?  61  PHE   G CZ   1 
ATOM   3921 N  N    . ARG   C 3 62  ? 112.064 131.883 138.183 1.00 62.68  ?  62  ARG   G N    1 
ATOM   3922 C  CA   . ARG   C 3 62  ? 111.594 132.695 137.068 1.00 62.68  ?  62  ARG   G CA   1 
ATOM   3923 C  C    . ARG   C 3 62  ? 112.748 133.460 136.427 1.00 62.68  ?  62  ARG   G C    1 
ATOM   3924 O  O    . ARG   C 3 62  ? 113.445 132.937 135.559 1.00 62.68  ?  62  ARG   G O    1 
ATOM   3925 C  CB   . ARG   C 3 62  ? 110.508 133.669 137.529 1.00 62.68  ?  62  ARG   G CB   1 
ATOM   3926 N  N    . VAL   D 4 15  ? 95.075  106.994 65.275  1.00 108.59 ?  15  VAL   R N    1 
ATOM   3927 C  CA   . VAL   D 4 15  ? 96.030  106.733 66.345  1.00 108.59 ?  15  VAL   R CA   1 
ATOM   3928 C  C    . VAL   D 4 15  ? 96.221  107.987 67.199  1.00 108.59 ?  15  VAL   R C    1 
ATOM   3929 O  O    . VAL   D 4 15  ? 96.442  107.897 68.406  1.00 108.59 ?  15  VAL   R O    1 
ATOM   3930 C  CB   . VAL   D 4 15  ? 97.377  106.220 65.775  1.00 108.59 ?  15  VAL   R CB   1 
ATOM   3931 C  CG1  . VAL   D 4 15  ? 98.031  107.268 64.884  1.00 108.59 ?  15  VAL   R CG1  1 
ATOM   3932 C  CG2  . VAL   D 4 15  ? 98.317  105.803 66.901  1.00 108.59 ?  15  VAL   R CG2  1 
ATOM   3933 N  N    . ASN   D 4 16  ? 96.122  109.158 66.566  1.00 109.40 ?  16  ASN   R N    1 
ATOM   3934 C  CA   . ASN   D 4 16  ? 96.249  110.414 67.294  1.00 109.40 ?  16  ASN   R CA   1 
ATOM   3935 C  C    . ASN   D 4 16  ? 95.035  110.684 68.172  1.00 109.40 ?  16  ASN   R C    1 
ATOM   3936 O  O    . ASN   D 4 16  ? 95.185  111.121 69.321  1.00 109.40 ?  16  ASN   R O    1 
ATOM   3937 C  CB   . ASN   D 4 16  ? 96.460  111.565 66.312  1.00 109.40 ?  16  ASN   R CB   1 
ATOM   3938 C  CG   . ASN   D 4 16  ? 97.718  111.396 65.484  1.00 109.40 ?  16  ASN   R CG   1 
ATOM   3939 O  OD1  . ASN   D 4 16  ? 98.712  110.841 65.952  1.00 109.40 ?  16  ASN   R OD1  1 
ATOM   3940 N  ND2  . ASN   D 4 16  ? 97.678  111.866 64.242  1.00 109.40 ?  16  ASN   R ND2  1 
ATOM   3941 N  N    . GLU   D 4 17  ? 93.831  110.430 67.656  1.00 106.53 ?  17  GLU   R N    1 
ATOM   3942 C  CA   . GLU   D 4 17  ? 92.647  110.462 68.505  1.00 106.53 ?  17  GLU   R CA   1 
ATOM   3943 C  C    . GLU   D 4 17  ? 92.756  109.415 69.606  1.00 106.53 ?  17  GLU   R C    1 
ATOM   3944 O  O    . GLU   D 4 17  ? 92.425  109.679 70.768  1.00 106.53 ?  17  GLU   R O    1 
ATOM   3945 C  CB   . GLU   D 4 17  ? 91.390  110.241 67.664  1.00 106.53 ?  17  GLU   R CB   1 
ATOM   3946 N  N    . LEU   D 4 18  ? 93.234  108.219 69.253  1.00 104.08 ?  18  LEU   R N    1 
ATOM   3947 C  CA   . LEU   D 4 18  ? 93.501  107.195 70.257  1.00 104.08 ?  18  LEU   R CA   1 
ATOM   3948 C  C    . LEU   D 4 18  ? 94.584  107.647 71.228  1.00 104.08 ?  18  LEU   R C    1 
ATOM   3949 O  O    . LEU   D 4 18  ? 94.475  107.416 72.436  1.00 104.08 ?  18  LEU   R O    1 
ATOM   3950 C  CB   . LEU   D 4 18  ? 93.902  105.887 69.578  1.00 104.08 ?  18  LEU   R CB   1 
ATOM   3951 C  CG   . LEU   D 4 18  ? 92.748  105.044 69.033  1.00 104.08 ?  18  LEU   R CG   1 
ATOM   3952 C  CD1  . LEU   D 4 18  ? 93.276  103.816 68.309  1.00 104.08 ?  18  LEU   R CD1  1 
ATOM   3953 C  CD2  . LEU   D 4 18  ? 91.799  104.647 70.155  1.00 104.08 ?  18  LEU   R CD2  1 
ATOM   3954 N  N    . MET   D 4 19  ? 95.642  108.280 70.713  1.00 100.85 ?  19  MET   R N    1 
ATOM   3955 C  CA   . MET   D 4 19  ? 96.658  108.877 71.576  1.00 100.85 ?  19  MET   R CA   1 
ATOM   3956 C  C    . MET   D 4 19  ? 96.025  109.743 72.655  1.00 100.85 ?  19  MET   R C    1 
ATOM   3957 O  O    . MET   D 4 19  ? 96.203  109.497 73.856  1.00 100.85 ?  19  MET   R O    1 
ATOM   3958 C  CB   . MET   D 4 19  ? 97.621  109.720 70.742  1.00 100.85 ?  19  MET   R CB   1 
ATOM   3959 C  CG   . MET   D 4 19  ? 98.686  110.429 71.554  1.00 100.85 ?  19  MET   R CG   1 
ATOM   3960 S  SD   . MET   D 4 19  ? 99.883  109.305 72.276  1.00 100.85 ?  19  MET   R SD   1 
ATOM   3961 C  CE   . MET   D 4 19  ? 100.790 108.848 70.801  1.00 100.85 ?  19  MET   R CE   1 
ATOM   3962 N  N    . LYS   D 4 20  ? 95.288  110.775 72.235  1.00 100.33 ?  20  LYS   R N    1 
ATOM   3963 C  CA   . LYS   D 4 20  ? 94.731  111.733 73.184  1.00 100.33 ?  20  LYS   R CA   1 
ATOM   3964 C  C    . LYS   D 4 20  ? 93.738  111.066 74.125  1.00 100.33 ?  20  LYS   R C    1 
ATOM   3965 O  O    . LYS   D 4 20  ? 93.746  111.322 75.335  1.00 100.33 ?  20  LYS   R O    1 
ATOM   3966 C  CB   . LYS   D 4 20  ? 94.070  112.889 72.432  1.00 100.33 ?  20  LYS   R CB   1 
ATOM   3967 N  N    . THR   D 4 21  ? 92.873  110.199 73.589  1.00 99.35  ?  21  THR   R N    1 
ATOM   3968 C  CA   . THR   D 4 21  ? 91.864  109.556 74.421  1.00 99.35  ?  21  THR   R CA   1 
ATOM   3969 C  C    . THR   D 4 21  ? 92.503  108.677 75.487  1.00 99.35  ?  21  THR   R C    1 
ATOM   3970 O  O    . THR   D 4 21  ? 92.136  108.755 76.666  1.00 99.35  ?  21  THR   R O    1 
ATOM   3971 C  CB   . THR   D 4 21  ? 90.915  108.733 73.549  1.00 99.35  ?  21  THR   R CB   1 
ATOM   3972 O  OG1  . THR   D 4 21  ? 90.499  109.516 72.424  1.00 99.35  ?  21  THR   R OG1  1 
ATOM   3973 C  CG2  . THR   D 4 21  ? 89.691  108.313 74.348  1.00 99.35  ?  21  THR   R CG2  1 
ATOM   3974 N  N    . LEU   D 4 22  ? 93.467  107.840 75.096  1.00 96.35  ?  22  LEU   R N    1 
ATOM   3975 C  CA   . LEU   D 4 22  ? 94.138  106.978 76.061  1.00 96.35  ?  22  LEU   R CA   1 
ATOM   3976 C  C    . LEU   D 4 22  ? 94.883  107.798 77.102  1.00 96.35  ?  22  LEU   R C    1 
ATOM   3977 O  O    . LEU   D 4 22  ? 94.772  107.529 78.304  1.00 96.35  ?  22  LEU   R O    1 
ATOM   3978 C  CB   . LEU   D 4 22  ? 95.099  106.031 75.342  1.00 96.35  ?  22  LEU   R CB   1 
ATOM   3979 C  CG   . LEU   D 4 22  ? 94.575  104.649 74.945  1.00 96.35  ?  22  LEU   R CG   1 
ATOM   3980 C  CD1  . LEU   D 4 22  ? 94.242  103.828 76.181  1.00 96.35  ?  22  LEU   R CD1  1 
ATOM   3981 C  CD2  . LEU   D 4 22  ? 93.368  104.756 74.026  1.00 96.35  ?  22  LEU   R CD2  1 
ATOM   3982 N  N    . GLN   D 4 23  ? 95.626  108.819 76.667  1.00 91.88  ?  23  GLN   R N    1 
ATOM   3983 C  CA   . GLN   D 4 23  ? 96.391  109.612 77.620  1.00 91.88  ?  23  GLN   R CA   1 
ATOM   3984 C  C    . GLN   D 4 23  ? 95.477  110.315 78.613  1.00 91.88  ?  23  GLN   R C    1 
ATOM   3985 O  O    . GLN   D 4 23  ? 95.751  110.318 79.816  1.00 91.88  ?  23  GLN   R O    1 
ATOM   3986 C  CB   . GLN   D 4 23  ? 97.270  110.620 76.884  1.00 91.88  ?  23  GLN   R CB   1 
ATOM   3987 C  CG   . GLN   D 4 23  ? 98.676  110.117 76.615  1.00 91.88  ?  23  GLN   R CG   1 
ATOM   3988 C  CD   . GLN   D 4 23  ? 99.523  111.122 75.865  1.00 91.88  ?  23  GLN   R CD   1 
ATOM   3989 O  OE1  . GLN   D 4 23  ? 99.296  111.385 74.685  1.00 91.88  ?  23  GLN   R OE1  1 
ATOM   3990 N  NE2  . GLN   D 4 23  ? 100.506 111.691 76.548  1.00 91.88  ?  23  GLN   R NE2  1 
ATOM   3991 N  N    . PHE   D 4 24  ? 94.373  110.895 78.139  1.00 91.85  ?  24  PHE   R N    1 
ATOM   3992 C  CA   . PHE   D 4 24  ? 93.478  111.613 79.040  1.00 91.85  ?  24  PHE   R CA   1 
ATOM   3993 C  C    . PHE   D 4 24  ? 92.770  110.658 79.994  1.00 91.85  ?  24  PHE   R C    1 
ATOM   3994 O  O    . PHE   D 4 24  ? 92.715  110.899 81.210  1.00 91.85  ?  24  PHE   R O    1 
ATOM   3995 C  CB   . PHE   D 4 24  ? 92.463  112.422 78.233  1.00 91.85  ?  24  PHE   R CB   1 
ATOM   3996 N  N    . ALA   D 4 25  ? 92.206  109.571 79.460  1.00 90.45  ?  25  ALA   R N    1 
ATOM   3997 C  CA   . ALA   D 4 25  ? 91.487  108.606 80.280  1.00 90.45  ?  25  ALA   R CA   1 
ATOM   3998 C  C    . ALA   D 4 25  ? 92.393  107.864 81.248  1.00 90.45  ?  25  ALA   R C    1 
ATOM   3999 O  O    . ALA   D 4 25  ? 91.894  107.293 82.222  1.00 90.45  ?  25  ALA   R O    1 
ATOM   4000 C  CB   . ALA   D 4 25  ? 90.753  107.602 79.390  1.00 90.45  ?  25  ALA   R CB   1 
ATOM   4001 N  N    . VAL   D 4 26  ? 93.698  107.843 80.999  1.00 85.31  ?  26  VAL   R N    1 
ATOM   4002 C  CA   . VAL   D 4 26  ? 94.647  107.327 81.976  1.00 85.31  ?  26  VAL   R CA   1 
ATOM   4003 C  C    . VAL   D 4 26  ? 94.995  108.385 83.015  1.00 85.31  ?  26  VAL   R C    1 
ATOM   4004 O  O    . VAL   D 4 26  ? 94.977  108.117 84.218  1.00 85.31  ?  26  VAL   R O    1 
ATOM   4005 C  CB   . VAL   D 4 26  ? 95.909  106.804 81.253  1.00 85.31  ?  26  VAL   R CB   1 
ATOM   4006 C  CG1  . VAL   D 4 26  ? 97.062  106.662 82.223  1.00 85.31  ?  26  VAL   R CG1  1 
ATOM   4007 C  CG2  . VAL   D 4 26  ? 95.623  105.476 80.573  1.00 85.31  ?  26  VAL   R CG2  1 
ATOM   4008 N  N    . HIS   D 4 27  ? 95.282  109.610 82.562  1.00 83.27  ?  27  HIS   R N    1 
ATOM   4009 C  CA   . HIS   D 4 27  ? 95.813  110.640 83.447  1.00 83.27  ?  27  HIS   R CA   1 
ATOM   4010 C  C    . HIS   D 4 27  ? 94.779  111.111 84.457  1.00 83.27  ?  27  HIS   R C    1 
ATOM   4011 O  O    . HIS   D 4 27  ? 95.104  111.285 85.636  1.00 83.27  ?  27  HIS   R O    1 
ATOM   4012 C  CB   . HIS   D 4 27  ? 96.316  111.825 82.629  1.00 83.27  ?  27  HIS   R CB   1 
ATOM   4013 C  CG   . HIS   D 4 27  ? 97.689  111.636 82.067  1.00 83.27  ?  27  HIS   R CG   1 
ATOM   4014 N  ND1  . HIS   D 4 27  ? 97.919  111.401 80.728  1.00 83.27  ?  27  HIS   R ND1  1 
ATOM   4015 C  CD2  . HIS   D 4 27  ? 98.906  111.663 82.658  1.00 83.27  ?  27  HIS   R CD2  1 
ATOM   4016 C  CE1  . HIS   D 4 27  ? 99.218  111.283 80.521  1.00 83.27  ?  27  HIS   R CE1  1 
ATOM   4017 N  NE2  . HIS   D 4 27  ? 99.839  111.440 81.675  1.00 83.27  ?  27  HIS   R NE2  1 
ATOM   4018 N  N    . ILE   D 4 28  ? 93.542  111.342 84.024  1.00 81.17  ?  28  ILE   R N    1 
ATOM   4019 C  CA   . ILE   D 4 28  ? 92.554  111.966 84.909  1.00 81.17  ?  28  ILE   R CA   1 
ATOM   4020 C  C    . ILE   D 4 28  ? 92.337  111.120 86.163  1.00 81.17  ?  28  ILE   R C    1 
ATOM   4021 O  O    . ILE   D 4 28  ? 92.499  111.641 87.281  1.00 81.17  ?  28  ILE   R O    1 
ATOM   4022 C  CB   . ILE   D 4 28  ? 91.230  112.234 84.173  1.00 81.17  ?  28  ILE   R CB   1 
ATOM   4023 N  N    . PRO   D 4 29  ? 92.001  109.824 86.057  1.00 79.64  ?  29  PRO   R N    1 
ATOM   4024 C  CA   . PRO   D 4 29  ? 91.937  109.021 87.285  1.00 79.64  ?  29  PRO   R CA   1 
ATOM   4025 C  C    . PRO   D 4 29  ? 93.282  108.908 87.969  1.00 79.64  ?  29  PRO   R C    1 
ATOM   4026 O  O    . PRO   D 4 29  ? 93.348  108.964 89.202  1.00 79.64  ?  29  PRO   R O    1 
ATOM   4027 C  CB   . PRO   D 4 29  ? 91.424  107.662 86.793  1.00 79.64  ?  29  PRO   R CB   1 
ATOM   4028 C  CG   . PRO   D 4 29  ? 91.875  107.587 85.397  1.00 79.64  ?  29  PRO   R CG   1 
ATOM   4029 C  CD   . PRO   D 4 29  ? 91.782  108.986 84.863  1.00 79.64  ?  29  PRO   R CD   1 
ATOM   4030 N  N    . THR   D 4 30  ? 94.366  108.778 87.197  1.00 75.66  ?  30  THR   R N    1 
ATOM   4031 C  CA   . THR   D 4 30  ? 95.697  108.747 87.792  1.00 75.66  ?  30  THR   R CA   1 
ATOM   4032 C  C    . THR   D 4 30  ? 95.986  110.031 88.549  1.00 75.66  ?  30  THR   R C    1 
ATOM   4033 O  O    . THR   D 4 30  ? 96.470  109.988 89.681  1.00 75.66  ?  30  THR   R O    1 
ATOM   4034 C  CB   . THR   D 4 30  ? 96.765  108.519 86.721  1.00 75.66  ?  30  THR   R CB   1 
ATOM   4035 O  OG1  . THR   D 4 30  ? 96.563  107.243 86.101  1.00 75.66  ?  30  THR   R OG1  1 
ATOM   4036 C  CG2  . THR   D 4 30  ? 98.158  108.574 87.329  1.00 75.66  ?  30  THR   R CG2  1 
ATOM   4037 N  N    . PHE   D 4 31  ? 95.672  111.184 87.954  1.00 74.57  ?  31  PHE   R N    1 
ATOM   4038 C  CA   . PHE   D 4 31  ? 95.945  112.451 88.624  1.00 74.57  ?  31  PHE   R CA   1 
ATOM   4039 C  C    . PHE   D 4 31  ? 95.148  112.578 89.915  1.00 74.57  ?  31  PHE   R C    1 
ATOM   4040 O  O    . PHE   D 4 31  ? 95.707  112.891 90.974  1.00 74.57  ?  31  PHE   R O    1 
ATOM   4041 C  CB   . PHE   D 4 31  ? 95.644  113.625 87.692  1.00 74.57  ?  31  PHE   R CB   1 
ATOM   4042 C  CG   . PHE   D 4 31  ? 95.521  114.939 88.404  1.00 74.57  ?  31  PHE   R CG   1 
ATOM   4043 C  CD1  . PHE   D 4 31  ? 96.644  115.592 88.871  1.00 74.57  ?  31  PHE   R CD1  1 
ATOM   4044 C  CD2  . PHE   D 4 31  ? 94.284  115.524 88.603  1.00 74.57  ?  31  PHE   R CD2  1 
ATOM   4045 C  CE1  . PHE   D 4 31  ? 96.541  116.800 89.532  1.00 74.57  ?  31  PHE   R CE1  1 
ATOM   4046 C  CE2  . PHE   D 4 31  ? 94.173  116.734 89.261  1.00 74.57  ?  31  PHE   R CE2  1 
ATOM   4047 C  CZ   . PHE   D 4 31  ? 95.305  117.374 89.724  1.00 74.57  ?  31  PHE   R CZ   1 
ATOM   4048 N  N    . VAL   D 4 32  ? 93.836  112.336 89.851  1.00 73.82  ?  32  VAL   R N    1 
ATOM   4049 C  CA   . VAL   D 4 32  ? 93.009  112.502 91.045  1.00 73.82  ?  32  VAL   R CA   1 
ATOM   4050 C  C    . VAL   D 4 32  ? 93.445  111.527 92.131  1.00 73.82  ?  32  VAL   R C    1 
ATOM   4051 O  O    . VAL   D 4 32  ? 93.622  111.903 93.299  1.00 73.82  ?  32  VAL   R O    1 
ATOM   4052 C  CB   . VAL   D 4 32  ? 91.519  112.335 90.696  1.00 73.82  ?  32  VAL   R CB   1 
ATOM   4053 C  CG1  . VAL   D 4 32  ? 90.705  112.078 91.952  1.00 73.82  ?  32  VAL   R CG1  1 
ATOM   4054 C  CG2  . VAL   D 4 32  ? 91.008  113.574 89.986  1.00 73.82  ?  32  VAL   R CG2  1 
ATOM   4055 N  N    . LEU   D 4 33  ? 93.640  110.260 91.756  1.00 69.18  ?  33  LEU   R N    1 
ATOM   4056 C  CA   . LEU   D 4 33  ? 93.996  109.237 92.729  1.00 69.18  ?  33  LEU   R CA   1 
ATOM   4057 C  C    . LEU   D 4 33  ? 95.359  109.516 93.342  1.00 69.18  ?  33  LEU   R C    1 
ATOM   4058 O  O    . LEU   D 4 33  ? 95.540  109.391 94.556  1.00 69.18  ?  33  LEU   R O    1 
ATOM   4059 C  CB   . LEU   D 4 33  ? 93.968  107.864 92.060  1.00 69.18  ?  33  LEU   R CB   1 
ATOM   4060 C  CG   . LEU   D 4 33  ? 93.731  106.659 92.962  1.00 69.18  ?  33  LEU   R CG   1 
ATOM   4061 C  CD1  . LEU   D 4 33  ? 92.373  106.767 93.628  1.00 69.18  ?  33  LEU   R CD1  1 
ATOM   4062 C  CD2  . LEU   D 4 33  ? 93.833  105.379 92.154  1.00 69.18  ?  33  LEU   R CD2  1 
ATOM   4063 N  N    . GLY   D 4 34  ? 96.333  109.903 92.520  1.00 65.59  ?  34  GLY   R N    1 
ATOM   4064 C  CA   . GLY   D 4 34  ? 97.646  110.211 93.050  1.00 65.59  ?  34  GLY   R CA   1 
ATOM   4065 C  C    . GLY   D 4 34  ? 97.626  111.394 93.993  1.00 65.59  ?  34  GLY   R C    1 
ATOM   4066 O  O    . GLY   D 4 34  ? 98.226  111.346 95.067  1.00 65.59  ?  34  GLY   R O    1 
ATOM   4067 N  N    . LEU   D 4 35  ? 96.921  112.464 93.617  1.00 68.24  ?  35  LEU   R N    1 
ATOM   4068 C  CA   . LEU   D 4 35  ? 96.803  113.616 94.505  1.00 68.24  ?  35  LEU   R CA   1 
ATOM   4069 C  C    . LEU   D 4 35  ? 96.216  113.208 95.849  1.00 68.24  ?  35  LEU   R C    1 
ATOM   4070 O  O    . LEU   D 4 35  ? 96.816  113.454 96.905  1.00 68.24  ?  35  LEU   R O    1 
ATOM   4071 C  CB   . LEU   D 4 35  ? 95.938  114.693 93.848  1.00 68.24  ?  35  LEU   R CB   1 
ATOM   4072 C  CG   . LEU   D 4 35  ? 95.874  116.072 94.507  1.00 68.24  ?  35  LEU   R CG   1 
ATOM   4073 C  CD1  . LEU   D 4 35  ? 97.019  116.952 94.036  1.00 68.24  ?  35  LEU   R CD1  1 
ATOM   4074 C  CD2  . LEU   D 4 35  ? 94.538  116.733 94.219  1.00 68.24  ?  35  LEU   R CD2  1 
ATOM   4075 N  N    . LEU   D 4 36  ? 95.060  112.540 95.825  1.00 66.33  ?  36  LEU   R N    1 
ATOM   4076 C  CA   . LEU   D 4 36  ? 94.394  112.173 97.070  1.00 66.33  ?  36  LEU   R CA   1 
ATOM   4077 C  C    . LEU   D 4 36  ? 95.275  111.265 97.916  1.00 66.33  ?  36  LEU   R C    1 
ATOM   4078 O  O    . LEU   D 4 36  ? 95.509  111.530 99.102  1.00 66.33  ?  36  LEU   R O    1 
ATOM   4079 C  CB   . LEU   D 4 36  ? 93.063  111.488 96.765  1.00 66.33  ?  36  LEU   R CB   1 
ATOM   4080 C  CG   . LEU   D 4 36  ? 91.986  112.341 96.099  1.00 66.33  ?  36  LEU   R CG   1 
ATOM   4081 C  CD1  . LEU   D 4 36  ? 90.788  111.481 95.738  1.00 66.33  ?  36  LEU   R CD1  1 
ATOM   4082 C  CD2  . LEU   D 4 36  ? 91.576  113.488 97.007  1.00 66.33  ?  36  LEU   R CD2  1 
ATOM   4083 N  N    . LEU   D 4 37  ? 95.787  110.192 97.312  1.00 62.32  ?  37  LEU   R N    1 
ATOM   4084 C  CA   . LEU   D 4 37  ? 96.505  109.183 98.074  1.00 62.32  ?  37  LEU   R CA   1 
ATOM   4085 C  C    . LEU   D 4 37  ? 97.820  109.721 98.614  1.00 62.32  ?  37  LEU   R C    1 
ATOM   4086 O  O    . LEU   D 4 37  ? 98.167  109.456 99.768  1.00 62.32  ?  37  LEU   R O    1 
ATOM   4087 C  CB   . LEU   D 4 37  ? 96.725  107.947 97.206  1.00 62.32  ?  37  LEU   R CB   1 
ATOM   4088 C  CG   . LEU   D 4 37  ? 95.411  107.269 96.807  1.00 62.32  ?  37  LEU   R CG   1 
ATOM   4089 C  CD1  . LEU   D 4 37  ? 95.644  106.014 95.993  1.00 62.32  ?  37  LEU   R CD1  1 
ATOM   4090 C  CD2  . LEU   D 4 37  ? 94.565  106.963 98.034  1.00 62.32  ?  37  LEU   R CD2  1 
ATOM   4091 N  N    . ASN   D 4 38  ? 98.565  110.489 97.815  1.00 60.21  ?  38  ASN   R N    1 
ATOM   4092 C  CA   . ASN   D 4 38  ? 99.838  111.004 98.301  1.00 60.21  ?  38  ASN   R CA   1 
ATOM   4093 C  C    . ASN   D 4 38  ? 99.644  112.090 99.349  1.00 60.21  ?  38  ASN   R C    1 
ATOM   4094 O  O    . ASN   D 4 38  ? 100.440 112.181 100.292 1.00 60.21  ?  38  ASN   R O    1 
ATOM   4095 C  CB   . ASN   D 4 38  ? 100.677 111.508 97.132  1.00 60.21  ?  38  ASN   R CB   1 
ATOM   4096 C  CG   . ASN   D 4 38  ? 101.115 110.389 96.217  1.00 60.21  ?  38  ASN   R CG   1 
ATOM   4097 O  OD1  . ASN   D 4 38  ? 101.932 109.553 96.594  1.00 60.21  ?  38  ASN   R OD1  1 
ATOM   4098 N  ND2  . ASN   D 4 38  ? 100.572 110.362 95.009  1.00 60.21  ?  38  ASN   R ND2  1 
ATOM   4099 N  N    . LEU   D 4 39  ? 98.596  112.911 99.229  1.00 62.77  ?  39  LEU   R N    1 
ATOM   4100 C  CA   . LEU   D 4 39  ? 98.306  113.848 100.307 1.00 62.77  ?  39  LEU   R CA   1 
ATOM   4101 C  C    . LEU   D 4 39  ? 97.950  113.111 101.591 1.00 62.77  ?  39  LEU   R C    1 
ATOM   4102 O  O    . LEU   D 4 39  ? 98.391  113.500 102.680 1.00 62.77  ?  39  LEU   R O    1 
ATOM   4103 C  CB   . LEU   D 4 39  ? 97.178  114.792 99.899  1.00 62.77  ?  39  LEU   R CB   1 
ATOM   4104 C  CG   . LEU   D 4 39  ? 97.605  116.034 99.123  1.00 62.77  ?  39  LEU   R CG   1 
ATOM   4105 C  CD1  . LEU   D 4 39  ? 96.384  116.849 98.739  1.00 62.77  ?  39  LEU   R CD1  1 
ATOM   4106 C  CD2  . LEU   D 4 39  ? 98.570  116.864 99.947  1.00 62.77  ?  39  LEU   R CD2  1 
ATOM   4107 N  N    . LEU   D 4 40  ? 97.159  112.041 101.486 1.00 61.28  ?  40  LEU   R N    1 
ATOM   4108 C  CA   . LEU   D 4 40  ? 96.811  111.273 102.677 1.00 61.28  ?  40  LEU   R CA   1 
ATOM   4109 C  C    . LEU   D 4 40  ? 98.043  110.611 103.281 1.00 61.28  ?  40  LEU   R C    1 
ATOM   4110 O  O    . LEU   D 4 40  ? 98.170  110.521 104.507 1.00 61.28  ?  40  LEU   R O    1 
ATOM   4111 C  CB   . LEU   D 4 40  ? 95.748  110.231 102.335 1.00 61.28  ?  40  LEU   R CB   1 
ATOM   4112 C  CG   . LEU   D 4 40  ? 94.306  110.692 102.551 1.00 61.28  ?  40  LEU   R CG   1 
ATOM   4113 C  CD1  . LEU   D 4 40  ? 93.323  109.615 102.121 1.00 61.28  ?  40  LEU   R CD1  1 
ATOM   4114 C  CD2  . LEU   D 4 40  ? 94.086  111.084 104.003 1.00 61.28  ?  40  LEU   R CD2  1 
ATOM   4115 N  N    . ALA   D 4 41  ? 98.956  110.137 102.433 1.00 57.40  ?  41  ALA   R N    1 
ATOM   4116 C  CA   . ALA   D 4 41  ? 100.196 109.545 102.920 1.00 57.40  ?  41  ALA   R CA   1 
ATOM   4117 C  C    . ALA   D 4 41  ? 101.036 110.570 103.664 1.00 57.40  ?  41  ALA   R C    1 
ATOM   4118 O  O    . ALA   D 4 41  ? 101.592 110.281 104.732 1.00 57.40  ?  41  ALA   R O    1 
ATOM   4119 C  CB   . ALA   D 4 41  ? 100.985 108.953 101.755 1.00 57.40  ?  41  ALA   R CB   1 
ATOM   4120 N  N    . ILE   D 4 42  ? 101.154 111.777 103.106 1.00 57.40  ?  42  ILE   R N    1 
ATOM   4121 C  CA   . ILE   D 4 42  ? 101.895 112.832 103.789 1.00 57.40  ?  42  ILE   R CA   1 
ATOM   4122 C  C    . ILE   D 4 42  ? 101.245 113.151 105.127 1.00 57.40  ?  42  ILE   R C    1 
ATOM   4123 O  O    . ILE   D 4 42  ? 101.931 113.300 106.142 1.00 57.40  ?  42  ILE   R O    1 
ATOM   4124 C  CB   . ILE   D 4 42  ? 102.017 114.081 102.897 1.00 57.40  ?  42  ILE   R CB   1 
ATOM   4125 C  CG1  . ILE   D 4 42  ? 102.950 113.803 101.718 1.00 57.40  ?  42  ILE   R CG1  1 
ATOM   4126 C  CG2  . ILE   D 4 42  ? 102.521 115.260 103.697 1.00 57.40  ?  42  ILE   R CG2  1 
ATOM   4127 C  CD1  . ILE   D 4 42  ? 102.983 114.903 100.691 1.00 57.40  ?  42  ILE   R CD1  1 
ATOM   4128 N  N    . HIS   D 4 43  ? 99.914  113.233 105.154 1.00 60.61  ?  43  HIS   R N    1 
ATOM   4129 C  CA   . HIS   D 4 43  ? 99.209  113.442 106.415 1.00 60.61  ?  43  HIS   R CA   1 
ATOM   4130 C  C    . HIS   D 4 43  ? 99.561  112.369 107.438 1.00 60.61  ?  43  HIS   R C    1 
ATOM   4131 O  O    . HIS   D 4 43  ? 99.960  112.677 108.569 1.00 60.61  ?  43  HIS   R O    1 
ATOM   4132 C  CB   . HIS   D 4 43  ? 97.702  113.458 106.173 1.00 60.61  ?  43  HIS   R CB   1 
ATOM   4133 C  CG   . HIS   D 4 43  ? 96.893  113.465 107.431 1.00 60.61  ?  43  HIS   R CG   1 
ATOM   4134 N  ND1  . HIS   D 4 43  ? 96.750  114.584 108.221 1.00 60.61  ?  43  HIS   R ND1  1 
ATOM   4135 C  CD2  . HIS   D 4 43  ? 96.198  112.479 108.046 1.00 60.61  ?  43  HIS   R CD2  1 
ATOM   4136 C  CE1  . HIS   D 4 43  ? 95.993  114.291 109.263 1.00 60.61  ?  43  HIS   R CE1  1 
ATOM   4137 N  NE2  . HIS   D 4 43  ? 95.645  113.019 109.181 1.00 60.61  ?  43  HIS   R NE2  1 
ATOM   4138 N  N    . GLY   D 4 44  ? 99.422  111.097 107.050 1.00 57.50  ?  44  GLY   R N    1 
ATOM   4139 C  CA   . GLY   D 4 44  ? 99.611  110.010 108.000 1.00 57.50  ?  44  GLY   R CA   1 
ATOM   4140 C  C    . GLY   D 4 44  ? 101.031 109.923 108.521 1.00 57.50  ?  44  GLY   R C    1 
ATOM   4141 O  O    . GLY   D 4 44  ? 101.255 109.772 109.725 1.00 57.50  ?  44  GLY   R O    1 
ATOM   4142 N  N    . PHE   D 4 45  ? 102.012 110.033 107.629 1.00 52.78  ?  45  PHE   R N    1 
ATOM   4143 C  CA   . PHE   D 4 45  ? 103.390 109.939 108.084 1.00 52.78  ?  45  PHE   R CA   1 
ATOM   4144 C  C    . PHE   D 4 45  ? 103.861 111.200 108.794 1.00 52.78  ?  45  PHE   R C    1 
ATOM   4145 O  O    . PHE   D 4 45  ? 104.740 111.109 109.653 1.00 52.78  ?  45  PHE   R O    1 
ATOM   4146 C  CB   . PHE   D 4 45  ? 104.311 109.581 106.920 1.00 52.78  ?  45  PHE   R CB   1 
ATOM   4147 C  CG   . PHE   D 4 45  ? 104.142 108.166 106.447 1.00 52.78  ?  45  PHE   R CG   1 
ATOM   4148 C  CD1  . PHE   D 4 45  ? 103.040 107.796 105.699 1.00 52.78  ?  45  PHE   R CD1  1 
ATOM   4149 C  CD2  . PHE   D 4 45  ? 105.051 107.192 106.804 1.00 52.78  ?  45  PHE   R CD2  1 
ATOM   4150 C  CE1  . PHE   D 4 45  ? 102.873 106.495 105.283 1.00 52.78  ?  45  PHE   R CE1  1 
ATOM   4151 C  CE2  . PHE   D 4 45  ? 104.882 105.891 106.393 1.00 52.78  ?  45  PHE   R CE2  1 
ATOM   4152 C  CZ   . PHE   D 4 45  ? 103.796 105.546 105.630 1.00 52.78  ?  45  PHE   R CZ   1 
ATOM   4153 N  N    . SER   D 4 46  ? 103.273 112.363 108.508 1.00 57.93  ?  46  SER   R N    1 
ATOM   4154 C  CA   . SER   D 4 46  ? 103.522 113.523 109.354 1.00 57.93  ?  46  SER   R CA   1 
ATOM   4155 C  C    . SER   D 4 46  ? 102.979 113.292 110.755 1.00 57.93  ?  46  SER   R C    1 
ATOM   4156 O  O    . SER   D 4 46  ? 103.628 113.641 111.746 1.00 57.93  ?  46  SER   R O    1 
ATOM   4157 C  CB   . SER   D 4 46  ? 102.895 114.770 108.735 1.00 57.93  ?  46  SER   R CB   1 
ATOM   4158 N  N    . THR   D 4 47  ? 101.787 112.697 110.856 1.00 58.21  ?  47  THR   R N    1 
ATOM   4159 C  CA   . THR   D 4 47  ? 101.227 112.383 112.166 1.00 58.21  ?  47  THR   R CA   1 
ATOM   4160 C  C    . THR   D 4 47  ? 102.135 111.426 112.928 1.00 58.21  ?  47  THR   R C    1 
ATOM   4161 O  O    . THR   D 4 47  ? 102.360 111.587 114.133 1.00 58.21  ?  47  THR   R O    1 
ATOM   4162 C  CB   . THR   D 4 47  ? 99.826  111.791 112.009 1.00 58.21  ?  47  THR   R CB   1 
ATOM   4163 O  OG1  . THR   D 4 47  ? 98.976  112.745 111.365 1.00 58.21  ?  47  THR   R OG1  1 
ATOM   4164 C  CG2  . THR   D 4 47  ? 99.239  111.441 113.364 1.00 58.21  ?  47  THR   R CG2  1 
ATOM   4165 N  N    . PHE   D 4 48  ? 102.668 110.419 112.233 1.00 57.94  ?  48  PHE   R N    1 
ATOM   4166 C  CA   . PHE   D 4 48  ? 103.610 109.501 112.868 1.00 57.94  ?  48  PHE   R CA   1 
ATOM   4167 C  C    . PHE   D 4 48  ? 104.899 110.202 113.282 1.00 57.94  ?  48  PHE   R C    1 
ATOM   4168 O  O    . PHE   D 4 48  ? 105.433 109.928 114.361 1.00 57.94  ?  48  PHE   R O    1 
ATOM   4169 C  CB   . PHE   D 4 48  ? 103.938 108.335 111.934 1.00 57.94  ?  48  PHE   R CB   1 
ATOM   4170 C  CG   . PHE   D 4 48  ? 102.810 107.367 111.745 1.00 57.94  ?  48  PHE   R CG   1 
ATOM   4171 C  CD1  . PHE   D 4 48  ? 101.699 107.402 112.564 1.00 57.94  ?  48  PHE   R CD1  1 
ATOM   4172 C  CD2  . PHE   D 4 48  ? 102.864 106.418 110.743 1.00 57.94  ?  48  PHE   R CD2  1 
ATOM   4173 C  CE1  . PHE   D 4 48  ? 100.662 106.512 112.387 1.00 57.94  ?  48  PHE   R CE1  1 
ATOM   4174 C  CE2  . PHE   D 4 48  ? 101.830 105.526 110.561 1.00 57.94  ?  48  PHE   R CE2  1 
ATOM   4175 C  CZ   . PHE   D 4 48  ? 100.729 105.573 111.384 1.00 57.94  ?  48  PHE   R CZ   1 
ATOM   4176 N  N    . LEU   D 4 49  ? 105.413 111.104 112.447 1.00 54.47  ?  49  LEU   R N    1 
ATOM   4177 C  CA   . LEU   D 4 49  ? 106.742 111.673 112.633 1.00 54.47  ?  49  LEU   R CA   1 
ATOM   4178 C  C    . LEU   D 4 49  ? 106.772 112.781 113.682 1.00 54.47  ?  49  LEU   R C    1 
ATOM   4179 O  O    . LEU   D 4 49  ? 107.624 112.770 114.576 1.00 54.47  ?  49  LEU   R O    1 
ATOM   4180 C  CB   . LEU   D 4 49  ? 107.257 112.197 111.288 1.00 54.47  ?  49  LEU   R CB   1 
ATOM   4181 C  CG   . LEU   D 4 49  ? 108.684 112.731 111.174 1.00 54.47  ?  49  LEU   R CG   1 
ATOM   4182 C  CD1  . LEU   D 4 49  ? 109.702 111.654 111.469 1.00 54.47  ?  49  LEU   R CD1  1 
ATOM   4183 C  CD2  . LEU   D 4 49  ? 108.912 113.293 109.786 1.00 54.47  ?  49  LEU   R CD2  1 
ATOM   4184 N  N    . LYS   D 4 50  ? 105.852 113.742 113.588 1.00 63.55  ?  50  LYS   R N    1 
ATOM   4185 C  CA   . LYS   D 4 50  ? 105.854 114.889 114.491 1.00 63.55  ?  50  LYS   R CA   1 
ATOM   4186 C  C    . LYS   D 4 50  ? 105.566 114.508 115.935 1.00 63.55  ?  50  LYS   R C    1 
ATOM   4187 O  O    . LYS   D 4 50  ? 105.917 115.274 116.838 1.00 63.55  ?  50  LYS   R O    1 
ATOM   4188 C  CB   . LYS   D 4 50  ? 104.833 115.932 114.026 1.00 63.55  ?  50  LYS   R CB   1 
ATOM   4189 N  N    . ASN   D 4 51  ? 104.953 113.354 116.177 1.00 65.98  ?  51  ASN   R N    1 
ATOM   4190 C  CA   . ASN   D 4 51  ? 104.646 112.929 117.534 1.00 65.98  ?  51  ASN   R CA   1 
ATOM   4191 C  C    . ASN   D 4 51  ? 105.859 112.358 118.258 1.00 65.98  ?  51  ASN   R C    1 
ATOM   4192 O  O    . ASN   D 4 51  ? 105.691 111.686 119.282 1.00 65.98  ?  51  ASN   R O    1 
ATOM   4193 C  CB   . ASN   D 4 51  ? 103.507 111.909 117.517 1.00 65.98  ?  51  ASN   R CB   1 
ATOM   4194 C  CG   . ASN   D 4 51  ? 102.144 112.563 117.418 1.00 65.98  ?  51  ASN   R CG   1 
ATOM   4195 O  OD1  . ASN   D 4 51  ? 101.486 112.808 118.427 1.00 65.98  ?  51  ASN   R OD1  1 
ATOM   4196 N  ND2  . ASN   D 4 51  ? 101.711 112.846 116.195 1.00 65.98  ?  51  ASN   R ND2  1 
ATOM   4197 N  N    . ARG   D 4 52  ? 107.063 112.610 117.739 1.00 64.38  ?  52  ARG   R N    1 
ATOM   4198 C  CA   . ARG   D 4 52  ? 108.322 112.223 118.383 1.00 64.38  ?  52  ARG   R CA   1 
ATOM   4199 C  C    . ARG   D 4 52  ? 108.456 110.707 118.504 1.00 64.38  ?  52  ARG   R C    1 
ATOM   4200 O  O    . ARG   D 4 52  ? 109.146 110.197 119.387 1.00 64.38  ?  52  ARG   R O    1 
ATOM   4201 C  CB   . ARG   D 4 52  ? 108.474 112.894 119.751 1.00 64.38  ?  52  ARG   R CB   1 
ATOM   4202 N  N    . TRP   D 4 53  ? 107.805 109.983 117.603 1.00 60.56  ?  53  TRP   R N    1 
ATOM   4203 C  CA   . TRP   D 4 53  ? 107.916 108.531 117.588 1.00 60.56  ?  53  TRP   R CA   1 
ATOM   4204 C  C    . TRP   D 4 53  ? 109.304 108.130 117.110 1.00 60.56  ?  53  TRP   R C    1 
ATOM   4205 O  O    . TRP   D 4 53  ? 109.694 108.497 115.997 1.00 60.56  ?  53  TRP   R O    1 
ATOM   4206 C  CB   . TRP   D 4 53  ? 106.843 107.922 116.698 1.00 60.56  ?  53  TRP   R CB   1 
ATOM   4207 C  CG   . TRP   D 4 53  ? 105.467 108.086 117.252 1.00 60.56  ?  53  TRP   R CG   1 
ATOM   4208 C  CD1  . TRP   D 4 53  ? 104.986 109.156 117.937 1.00 60.56  ?  53  TRP   R CD1  1 
ATOM   4209 C  CD2  . TRP   D 4 53  ? 104.385 107.152 117.157 1.00 60.56  ?  53  TRP   R CD2  1 
ATOM   4210 N  NE1  . TRP   D 4 53  ? 103.676 108.946 118.288 1.00 60.56  ?  53  TRP   R NE1  1 
ATOM   4211 C  CE2  . TRP   D 4 53  ? 103.282 107.724 117.816 1.00 60.56  ?  53  TRP   R CE2  1 
ATOM   4212 C  CE3  . TRP   D 4 53  ? 104.243 105.889 116.580 1.00 60.56  ?  53  TRP   R CE3  1 
ATOM   4213 C  CZ2  . TRP   D 4 53  ? 102.054 107.075 117.917 1.00 60.56  ?  53  TRP   R CZ2  1 
ATOM   4214 C  CZ3  . TRP   D 4 53  ? 103.023 105.246 116.680 1.00 60.56  ?  53  TRP   R CZ3  1 
ATOM   4215 C  CH2  . TRP   D 4 53  ? 101.945 105.839 117.342 1.00 60.56  ?  53  TRP   R CH2  1 
ATOM   4216 N  N    . PRO   D 4 54  ? 110.077 107.392 117.910 1.00 54.72  ?  54  PRO   R N    1 
ATOM   4217 C  CA   . PRO   D 4 54  ? 111.461 107.093 117.520 1.00 54.72  ?  54  PRO   R CA   1 
ATOM   4218 C  C    . PRO   D 4 54  ? 111.596 105.877 116.624 1.00 54.72  ?  54  PRO   R C    1 
ATOM   4219 O  O    . PRO   D 4 54  ? 112.547 105.814 115.835 1.00 54.72  ?  54  PRO   R O    1 
ATOM   4220 C  CB   . PRO   D 4 54  ? 112.167 106.875 118.866 1.00 54.72  ?  54  PRO   R CB   1 
ATOM   4221 C  CG   . PRO   D 4 54  ? 111.055 106.691 119.894 1.00 54.72  ?  54  PRO   R CG   1 
ATOM   4222 C  CD   . PRO   D 4 54  ? 109.728 106.785 119.202 1.00 54.72  ?  54  PRO   R CD   1 
ATOM   4223 N  N    . ASP   D 4 55  ? 110.686 104.909 116.720 1.00 48.61  ?  55  ASP   R N    1 
ATOM   4224 C  CA   . ASP   D 4 55  ? 110.757 103.743 115.848 1.00 48.61  ?  55  ASP   R CA   1 
ATOM   4225 C  C    . ASP   D 4 55  ? 110.271 104.078 114.444 1.00 48.61  ?  55  ASP   R C    1 
ATOM   4226 O  O    . ASP   D 4 55  ? 110.828 103.602 113.449 1.00 48.61  ?  55  ASP   R O    1 
ATOM   4227 C  CB   . ASP   D 4 55  ? 109.940 102.600 116.444 1.00 48.61  ?  55  ASP   R CB   1 
ATOM   4228 N  N    . TYR   D 4 56  ? 109.232 104.902 114.343 1.00 45.60  ?  56  TYR   R N    1 
ATOM   4229 C  CA   . TYR   D 4 56  ? 108.651 105.263 113.061 1.00 45.60  ?  56  TYR   R CA   1 
ATOM   4230 C  C    . TYR   D 4 56  ? 109.078 106.640 112.582 1.00 45.60  ?  56  TYR   R C    1 
ATOM   4231 O  O    . TYR   D 4 56  ? 108.272 107.347 111.972 1.00 45.60  ?  56  TYR   R O    1 
ATOM   4232 C  CB   . TYR   D 4 56  ? 107.126 105.189 113.138 1.00 45.60  ?  56  TYR   R CB   1 
ATOM   4233 C  CG   . TYR   D 4 56  ? 106.614 103.839 113.573 1.00 45.60  ?  56  TYR   R CG   1 
ATOM   4234 C  CD1  . TYR   D 4 56  ? 107.205 102.673 113.120 1.00 45.60  ?  56  TYR   R CD1  1 
ATOM   4235 C  CD2  . TYR   D 4 56  ? 105.532 103.732 114.426 1.00 45.60  ?  56  TYR   R CD2  1 
ATOM   4236 C  CE1  . TYR   D 4 56  ? 106.737 101.438 113.516 1.00 45.60  ?  56  TYR   R CE1  1 
ATOM   4237 C  CE2  . TYR   D 4 56  ? 105.057 102.506 114.827 1.00 45.60  ?  56  TYR   R CE2  1 
ATOM   4238 C  CZ   . TYR   D 4 56  ? 105.660 101.362 114.369 1.00 45.60  ?  56  TYR   R CZ   1 
ATOM   4239 O  OH   . TYR   D 4 56  ? 105.186 100.134 114.769 1.00 45.60  ?  56  TYR   R OH   1 
ATOM   4240 N  N    . ALA   D 4 57  ? 110.317 107.047 112.856 1.00 43.69  ?  57  ALA   R N    1 
ATOM   4241 C  CA   . ALA   D 4 57  ? 110.803 108.330 112.367 1.00 43.69  ?  57  ALA   R CA   1 
ATOM   4242 C  C    . ALA   D 4 57  ? 111.676 108.152 111.131 1.00 43.69  ?  57  ALA   R C    1 
ATOM   4243 O  O    . ALA   D 4 57  ? 111.374 108.681 110.054 1.00 43.69  ?  57  ALA   R O    1 
ATOM   4244 C  CB   . ALA   D 4 57  ? 111.572 109.053 113.473 1.00 43.69  ?  57  ALA   R CB   1 
ATOM   4245 N  N    . ALA   D 4 58  ? 112.764 107.396 111.266 1.00 38.08  ?  58  ALA   R N    1 
ATOM   4246 C  CA   . ALA   D 4 58  ? 113.764 107.309 110.210 1.00 38.08  ?  58  ALA   R CA   1 
ATOM   4247 C  C    . ALA   D 4 58  ? 113.226 106.558 109.006 1.00 38.08  ?  58  ALA   R C    1 
ATOM   4248 O  O    . ALA   D 4 58  ? 113.898 106.460 107.979 1.00 38.08  ?  58  ALA   R O    1 
ATOM   4249 C  CB   . ALA   D 4 58  ? 115.009 106.578 110.701 1.00 38.08  ?  58  ALA   R CB   1 
ATOM   4250 N  N    . THR   D 4 59  ? 112.028 106.006 109.139 1.00 37.68  ?  59  THR   R N    1 
ATOM   4251 C  CA   . THR   D 4 59  ? 111.282 105.433 108.032 1.00 37.68  ?  59  THR   R CA   1 
ATOM   4252 C  C    . THR   D 4 59  ? 110.222 106.373 107.491 1.00 37.68  ?  59  THR   R C    1 
ATOM   4253 O  O    . THR   D 4 59  ? 110.055 106.461 106.269 1.00 37.68  ?  59  THR   R O    1 
ATOM   4254 C  CB   . THR   D 4 59  ? 110.618 104.117 108.465 1.00 37.68  ?  59  THR   R CB   1 
ATOM   4255 O  OG1  . THR   D 4 59  ? 111.629 103.123 108.666 1.00 37.68  ?  59  THR   R OG1  1 
ATOM   4256 C  CG2  . THR   D 4 59  ? 109.633 103.630 107.419 1.00 37.68  ?  59  THR   R CG2  1 
ATOM   4257 N  N    . SER   D 4 60  ? 109.526 107.101 108.363 1.00 41.44  ?  60  SER   R N    1 
ATOM   4258 C  CA   . SER   D 4 60  ? 108.590 108.107 107.893 1.00 41.44  ?  60  SER   R CA   1 
ATOM   4259 C  C    . SER   D 4 60  ? 109.282 109.210 107.110 1.00 41.44  ?  60  SER   R C    1 
ATOM   4260 O  O    . SER   D 4 60  ? 108.638 109.848 106.280 1.00 41.44  ?  60  SER   R O    1 
ATOM   4261 C  CB   . SER   D 4 60  ? 107.813 108.703 109.066 1.00 41.44  ?  60  SER   R CB   1 
ATOM   4262 O  OG   . SER   D 4 60  ? 106.960 107.738 109.653 1.00 41.44  ?  60  SER   R OG   1 
ATOM   4263 N  N    . ILE   D 4 61  ? 110.580 109.427 107.316 1.00 37.63  ?  61  ILE   R N    1 
ATOM   4264 C  CA   . ILE   D 4 61  ? 111.270 110.478 106.570 1.00 37.63  ?  61  ILE   R CA   1 
ATOM   4265 C  C    . ILE   D 4 61  ? 111.342 110.135 105.083 1.00 37.63  ?  61  ILE   R C    1 
ATOM   4266 O  O    . ILE   D 4 61  ? 110.938 110.933 104.227 1.00 37.63  ?  61  ILE   R O    1 
ATOM   4267 C  CB   . ILE   D 4 61  ? 112.662 110.740 107.168 1.00 37.63  ?  61  ILE   R CB   1 
ATOM   4268 C  CG1  . ILE   D 4 61  ? 112.516 111.509 108.480 1.00 37.63  ?  61  ILE   R CG1  1 
ATOM   4269 C  CG2  . ILE   D 4 61  ? 113.521 111.518 106.200 1.00 37.63  ?  61  ILE   R CG2  1 
ATOM   4270 C  CD1  . ILE   D 4 61  ? 113.800 111.686 109.231 1.00 37.63  ?  61  ILE   R CD1  1 
ATOM   4271 N  N    . TYR   D 4 62  ? 111.830 108.936 104.741 1.00 34.16  ?  62  TYR   R N    1 
ATOM   4272 C  CA   . TYR   D 4 62  ? 111.841 108.591 103.323 1.00 34.16  ?  62  TYR   R CA   1 
ATOM   4273 C  C    . TYR   D 4 62  ? 110.475 108.180 102.797 1.00 34.16  ?  62  TYR   R C    1 
ATOM   4274 O  O    . TYR   D 4 62  ? 110.248 108.281 101.589 1.00 34.16  ?  62  TYR   R O    1 
ATOM   4275 C  CB   . TYR   D 4 62  ? 112.864 107.498 102.986 1.00 34.16  ?  62  TYR   R CB   1 
ATOM   4276 C  CG   . TYR   D 4 62  ? 112.844 106.254 103.825 1.00 34.16  ?  62  TYR   R CG   1 
ATOM   4277 C  CD1  . TYR   D 4 62  ? 111.770 105.389 103.792 1.00 34.16  ?  62  TYR   R CD1  1 
ATOM   4278 C  CD2  . TYR   D 4 62  ? 113.890 105.953 104.667 1.00 34.16  ?  62  TYR   R CD2  1 
ATOM   4279 C  CE1  . TYR   D 4 62  ? 111.749 104.248 104.563 1.00 34.16  ?  62  TYR   R CE1  1 
ATOM   4280 C  CE2  . TYR   D 4 62  ? 113.882 104.811 105.431 1.00 34.16  ?  62  TYR   R CE2  1 
ATOM   4281 C  CZ   . TYR   D 4 62  ? 112.807 103.963 105.378 1.00 34.16  ?  62  TYR   R CZ   1 
ATOM   4282 O  OH   . TYR   D 4 62  ? 112.782 102.824 106.143 1.00 34.16  ?  62  TYR   R OH   1 
ATOM   4283 N  N    . MET   D 4 63  ? 109.546 107.771 103.657 1.00 40.32  ?  63  MET   R N    1 
ATOM   4284 C  CA   . MET   D 4 63  ? 108.175 107.600 103.192 1.00 40.32  ?  63  MET   R CA   1 
ATOM   4285 C  C    . MET   D 4 63  ? 107.562 108.940 102.787 1.00 40.32  ?  63  MET   R C    1 
ATOM   4286 O  O    . MET   D 4 63  ? 106.865 109.032 101.769 1.00 40.32  ?  63  MET   R O    1 
ATOM   4287 C  CB   . MET   D 4 63  ? 107.344 106.920 104.272 1.00 40.32  ?  63  MET   R CB   1 
ATOM   4288 C  CG   . MET   D 4 63  ? 107.625 105.427 104.448 1.00 40.32  ?  63  MET   R CG   1 
ATOM   4289 S  SD   . MET   D 4 63  ? 107.334 104.398 102.999 1.00 40.32  ?  63  MET   R SD   1 
ATOM   4290 C  CE   . MET   D 4 63  ? 108.786 103.366 102.998 1.00 40.32  ?  63  MET   R CE   1 
ATOM   4291 N  N    . ILE   D 4 64  ? 107.824 109.996 103.564 1.00 42.45  ?  64  ILE   R N    1 
ATOM   4292 C  CA   . ILE   D 4 64  ? 107.398 111.342 103.191 1.00 42.45  ?  64  ILE   R CA   1 
ATOM   4293 C  C    . ILE   D 4 64  ? 108.082 111.791 101.910 1.00 42.45  ?  64  ILE   R C    1 
ATOM   4294 O  O    . ILE   D 4 64  ? 107.446 112.378 101.035 1.00 42.45  ?  64  ILE   R O    1 
ATOM   4295 C  CB   . ILE   D 4 64  ? 107.665 112.329 104.343 1.00 42.45  ?  64  ILE   R CB   1 
ATOM   4296 C  CG1  . ILE   D 4 64  ? 106.641 112.151 105.461 1.00 42.45  ?  64  ILE   R CG1  1 
ATOM   4297 C  CG2  . ILE   D 4 64  ? 107.643 113.755 103.844 1.00 42.45  ?  64  ILE   R CG2  1 
ATOM   4298 C  CD1  . ILE   D 4 64  ? 105.247 112.528 105.052 1.00 42.45  ?  64  ILE   R CD1  1 
ATOM   4299 N  N    . ASN   D 4 65  ? 109.386 111.549 101.785 1.00 35.96  ?  65  ASN   R N    1 
ATOM   4300 C  CA   . ASN   D 4 65  ? 110.086 111.961 100.573 1.00 35.96  ?  65  ASN   R CA   1 
ATOM   4301 C  C    . ASN   D 4 65  ? 109.497 111.284 99.341  1.00 35.96  ?  65  ASN   R C    1 
ATOM   4302 O  O    . ASN   D 4 65  ? 109.294 111.923 98.300  1.00 35.96  ?  65  ASN   R O    1 
ATOM   4303 C  CB   . ASN   D 4 65  ? 111.573 111.656 100.700 1.00 35.96  ?  65  ASN   R CB   1 
ATOM   4304 C  CG   . ASN   D 4 65  ? 112.319 111.866 99.408  1.00 35.96  ?  65  ASN   R CG   1 
ATOM   4305 O  OD1  . ASN   D 4 65  ? 112.395 112.980 98.903  1.00 35.96  ?  65  ASN   R OD1  1 
ATOM   4306 N  ND2  . ASN   D 4 65  ? 112.894 110.799 98.873  1.00 35.96  ?  65  ASN   R ND2  1 
ATOM   4307 N  N    . LEU   D 4 66  ? 109.210 109.985 99.443  1.00 39.80  ?  66  LEU   R N    1 
ATOM   4308 C  CA   . LEU   D 4 66  ? 108.553 109.273 98.351  1.00 39.80  ?  66  LEU   R CA   1 
ATOM   4309 C  C    . LEU   D 4 66  ? 107.184 109.861 98.049  1.00 39.80  ?  66  LEU   R C    1 
ATOM   4310 O  O    . LEU   D 4 66  ? 106.850 110.099 96.882  1.00 39.80  ?  66  LEU   R O    1 
ATOM   4311 C  CB   . LEU   D 4 66  ? 108.419 107.796 98.704  1.00 39.80  ?  66  LEU   R CB   1 
ATOM   4312 C  CG   . LEU   D 4 66  ? 107.863 106.862 97.641  1.00 39.80  ?  66  LEU   R CG   1 
ATOM   4313 C  CD1  . LEU   D 4 66  ? 108.762 106.871 96.424  1.00 39.80  ?  66  LEU   R CD1  1 
ATOM   4314 C  CD2  . LEU   D 4 66  ? 107.722 105.471 98.209  1.00 39.80  ?  66  LEU   R CD2  1 
ATOM   4315 N  N    . ALA   D 4 67  ? 106.377 110.097 99.082  1.00 42.71  ?  67  ALA   R N    1 
ATOM   4316 C  CA   . ALA   D 4 67  ? 105.041 110.630 98.852  1.00 42.71  ?  67  ALA   R CA   1 
ATOM   4317 C  C    . ALA   D 4 67  ? 105.105 112.003 98.199  1.00 42.71  ?  67  ALA   R C    1 
ATOM   4318 O  O    . ALA   D 4 67  ? 104.257 112.339 97.368  1.00 42.71  ?  67  ALA   R O    1 
ATOM   4319 C  CB   . ALA   D 4 67  ? 104.266 110.690 100.165 1.00 42.71  ?  67  ALA   R CB   1 
ATOM   4320 N  N    . VAL   D 4 68  ? 106.112 112.804 98.551  1.00 41.51  ?  68  VAL   R N    1 
ATOM   4321 C  CA   . VAL   D 4 68  ? 106.238 114.144 97.985  1.00 41.51  ?  68  VAL   R CA   1 
ATOM   4322 C  C    . VAL   D 4 68  ? 106.672 114.080 96.528  1.00 41.51  ?  68  VAL   R C    1 
ATOM   4323 O  O    . VAL   D 4 68  ? 106.129 114.798 95.683  1.00 41.51  ?  68  VAL   R O    1 
ATOM   4324 C  CB   . VAL   D 4 68  ? 107.194 115.003 98.831  1.00 41.51  ?  68  VAL   R CB   1 
ATOM   4325 C  CG1  . VAL   D 4 68  ? 107.514 116.282 98.113  1.00 41.51  ?  68  VAL   R CG1  1 
ATOM   4326 C  CG2  . VAL   D 4 68  ? 106.555 115.331 100.161 1.00 41.51  ?  68  VAL   R CG2  1 
ATOM   4327 N  N    . PHE   D 4 69  ? 107.661 113.243 96.201  1.00 39.64  ?  69  PHE   R N    1 
ATOM   4328 C  CA   . PHE   D 4 69  ? 108.000 113.081 94.789  1.00 39.64  ?  69  PHE   R CA   1 
ATOM   4329 C  C    . PHE   D 4 69  ? 106.790 112.628 93.986  1.00 39.64  ?  69  PHE   R C    1 
ATOM   4330 O  O    . PHE   D 4 69  ? 106.550 113.114 92.872  1.00 39.64  ?  69  PHE   R O    1 
ATOM   4331 C  CB   . PHE   D 4 69  ? 109.138 112.084 94.599  1.00 39.64  ?  69  PHE   R CB   1 
ATOM   4332 C  CG   . PHE   D 4 69  ? 110.503 112.691 94.629  1.00 39.64  ?  69  PHE   R CG   1 
ATOM   4333 C  CD1  . PHE   D 4 69  ? 110.876 113.608 93.671  1.00 39.64  ?  69  PHE   R CD1  1 
ATOM   4334 C  CD2  . PHE   D 4 69  ? 111.440 112.284 95.549  1.00 39.64  ?  69  PHE   R CD2  1 
ATOM   4335 C  CE1  . PHE   D 4 69  ? 112.132 114.153 93.666  1.00 39.64  ?  69  PHE   R CE1  1 
ATOM   4336 C  CE2  . PHE   D 4 69  ? 112.700 112.819 95.544  1.00 39.64  ?  69  PHE   R CE2  1 
ATOM   4337 C  CZ   . PHE   D 4 69  ? 113.046 113.754 94.600  1.00 39.64  ?  69  PHE   R CZ   1 
ATOM   4338 N  N    . ASP   D 4 70  ? 106.009 111.699 94.537  1.00 47.93  ?  70  ASP   R N    1 
ATOM   4339 C  CA   . ASP   D 4 70  ? 104.852 111.199 93.807  1.00 47.93  ?  70  ASP   R CA   1 
ATOM   4340 C  C    . ASP   D 4 70  ? 103.782 112.275 93.669  1.00 47.93  ?  70  ASP   R C    1 
ATOM   4341 O  O    . ASP   D 4 70  ? 103.128 112.374 92.626  1.00 47.93  ?  70  ASP   R O    1 
ATOM   4342 C  CB   . ASP   D 4 70  ? 104.300 109.951 94.493  1.00 47.93  ?  70  ASP   R CB   1 
ATOM   4343 C  CG   . ASP   D 4 70  ? 105.161 108.723 94.246  1.00 47.93  ?  70  ASP   R CG   1 
ATOM   4344 O  OD1  . ASP   D 4 70  ? 105.823 108.660 93.193  1.00 47.93  ?  70  ASP   R OD1  1 
ATOM   4345 O  OD2  . ASP   D 4 70  ? 105.182 107.821 95.104  1.00 47.93  -1 70  ASP   R OD2  1 
ATOM   4346 N  N    . LEU   D 4 71  ? 103.601 113.106 94.698  1.00 53.35  ?  71  LEU   R N    1 
ATOM   4347 C  CA   . LEU   D 4 71  ? 102.646 114.208 94.598  1.00 53.35  ?  71  LEU   R CA   1 
ATOM   4348 C  C    . LEU   D 4 71  ? 103.084 115.231 93.558  1.00 53.35  ?  71  LEU   R C    1 
ATOM   4349 O  O    . LEU   D 4 71  ? 102.252 115.787 92.833  1.00 53.35  ?  71  LEU   R O    1 
ATOM   4350 C  CB   . LEU   D 4 71  ? 102.463 114.882 95.955  1.00 53.35  ?  71  LEU   R CB   1 
ATOM   4351 C  CG   . LEU   D 4 71  ? 101.335 115.912 95.984  1.00 53.35  ?  71  LEU   R CG   1 
ATOM   4352 C  CD1  . LEU   D 4 71  ? 100.018 115.245 95.641  1.00 53.35  ?  71  LEU   R CD1  1 
ATOM   4353 C  CD2  . LEU   D 4 71  ? 101.253 116.591 97.333  1.00 53.35  ?  71  LEU   R CD2  1 
ATOM   4354 N  N    . LEU   D 4 72  ? 104.386 115.506 93.478  1.00 51.70  ?  72  LEU   R N    1 
ATOM   4355 C  CA   . LEU   D 4 72  ? 104.877 116.399 92.435  1.00 51.70  ?  72  LEU   R CA   1 
ATOM   4356 C  C    . LEU   D 4 72  ? 104.626 115.815 91.050  1.00 51.70  ?  72  LEU   R C    1 
ATOM   4357 O  O    . LEU   D 4 72  ? 104.240 116.540 90.128  1.00 51.70  ?  72  LEU   R O    1 
ATOM   4358 C  CB   . LEU   D 4 72  ? 106.364 116.699 92.626  1.00 51.70  ?  72  LEU   R CB   1 
ATOM   4359 C  CG   . LEU   D 4 72  ? 106.868 117.369 93.903  1.00 51.70  ?  72  LEU   R CG   1 
ATOM   4360 C  CD1  . LEU   D 4 72  ? 108.178 118.090 93.626  1.00 51.70  ?  72  LEU   R CD1  1 
ATOM   4361 C  CD2  . LEU   D 4 72  ? 105.835 118.316 94.478  1.00 51.70  ?  72  LEU   R CD2  1 
ATOM   4362 N  N    . LEU   D 4 73  ? 104.840 114.509 90.876  1.00 52.87  ?  73  LEU   R N    1 
ATOM   4363 C  CA   . LEU   D 4 73  ? 104.513 113.923 89.579  1.00 52.87  ?  73  LEU   R CA   1 
ATOM   4364 C  C    . LEU   D 4 73  ? 103.016 113.931 89.312  1.00 52.87  ?  73  LEU   R C    1 
ATOM   4365 O  O    . LEU   D 4 73  ? 102.603 113.970 88.149  1.00 52.87  ?  73  LEU   R O    1 
ATOM   4366 C  CB   . LEU   D 4 73  ? 105.055 112.503 89.460  1.00 52.87  ?  73  LEU   R CB   1 
ATOM   4367 C  CG   . LEU   D 4 73  ? 104.832 111.913 88.069  1.00 52.87  ?  73  LEU   R CG   1 
ATOM   4368 C  CD1  . LEU   D 4 73  ? 105.413 112.855 87.049  1.00 52.87  ?  73  LEU   R CD1  1 
ATOM   4369 C  CD2  . LEU   D 4 73  ? 105.498 110.554 87.941  1.00 52.87  ?  73  LEU   R CD2  1 
ATOM   4370 N  N    . VAL   D 4 74  ? 102.198 113.902 90.357  1.00 60.73  ?  74  VAL   R N    1 
ATOM   4371 C  CA   . VAL   D 4 74  ? 100.767 114.117 90.185  1.00 60.73  ?  74  VAL   R CA   1 
ATOM   4372 C  C    . VAL   D 4 74  ? 100.498 115.525 89.675  1.00 60.73  ?  74  VAL   R C    1 
ATOM   4373 O  O    . VAL   D 4 74  ? 99.654  115.734 88.797  1.00 60.73  ?  74  VAL   R O    1 
ATOM   4374 C  CB   . VAL   D 4 74  ? 100.032 113.846 91.506  1.00 60.73  ?  74  VAL   R CB   1 
ATOM   4375 C  CG1  . VAL   D 4 74  ? 98.629  114.398 91.454  1.00 60.73  ?  74  VAL   R CG1  1 
ATOM   4376 C  CG2  . VAL   D 4 74  ? 100.011 112.368 91.778  1.00 60.73  ?  74  VAL   R CG2  1 
ATOM   4377 N  N    . LEU   D 4 75  ? 101.226 116.511 90.209  1.00 61.32  ?  75  LEU   R N    1 
ATOM   4378 C  CA   . LEU   D 4 75  ? 101.006 117.902 89.823  1.00 61.32  ?  75  LEU   R CA   1 
ATOM   4379 C  C    . LEU   D 4 75  ? 101.228 118.121 88.335  1.00 61.32  ?  75  LEU   R C    1 
ATOM   4380 O  O    . LEU   D 4 75  ? 100.444 118.826 87.694  1.00 61.32  ?  75  LEU   R O    1 
ATOM   4381 C  CB   . LEU   D 4 75  ? 101.926 118.824 90.620  1.00 61.32  ?  75  LEU   R CB   1 
ATOM   4382 C  CG   . LEU   D 4 75  ? 101.595 118.991 92.099  1.00 61.32  ?  75  LEU   R CG   1 
ATOM   4383 C  CD1  . LEU   D 4 75  ? 102.507 120.023 92.721  1.00 61.32  ?  75  LEU   R CD1  1 
ATOM   4384 C  CD2  . LEU   D 4 75  ? 100.137 119.373 92.270  1.00 61.32  ?  75  LEU   R CD2  1 
ATOM   4385 N  N    . SER   D 4 76  ? 102.272 117.527 87.767  1.00 63.65  ?  76  SER   R N    1 
ATOM   4386 C  CA   . SER   D 4 76  ? 102.579 117.727 86.359  1.00 63.65  ?  76  SER   R CA   1 
ATOM   4387 C  C    . SER   D 4 76  ? 101.669 116.930 85.436  1.00 63.65  ?  76  SER   R C    1 
ATOM   4388 O  O    . SER   D 4 76  ? 101.953 116.844 84.238  1.00 63.65  ?  76  SER   R O    1 
ATOM   4389 C  CB   . SER   D 4 76  ? 104.045 117.378 86.079  1.00 63.65  ?  76  SER   R CB   1 
ATOM   4390 O  OG   . SER   D 4 76  ? 104.246 115.979 86.016  1.00 63.65  ?  76  SER   R OG   1 
ATOM   4391 N  N    . LEU   D 4 77  ? 100.591 116.346 85.948  1.00 70.58  ?  77  LEU   R N    1 
ATOM   4392 C  CA   . LEU   D 4 77  ? 99.714  115.551 85.098  1.00 70.58  ?  77  LEU   R CA   1 
ATOM   4393 C  C    . LEU   D 4 77  ? 98.766  116.435 84.290  1.00 70.58  ?  77  LEU   R C    1 
ATOM   4394 O  O    . LEU   D 4 77  ? 98.712  116.290 83.063  1.00 70.58  ?  77  LEU   R O    1 
ATOM   4395 C  CB   . LEU   D 4 77  ? 98.939  114.521 85.926  1.00 70.58  ?  77  LEU   R CB   1 
ATOM   4396 N  N    . PRO   D 4 78  ? 97.998  117.346 84.908  1.00 76.91  ?  78  PRO   R N    1 
ATOM   4397 C  CA   . PRO   D 4 78  ? 97.118  118.206 84.095  1.00 76.91  ?  78  PRO   R CA   1 
ATOM   4398 C  C    . PRO   D 4 78  ? 97.872  119.070 83.102  1.00 76.91  ?  78  PRO   R C    1 
ATOM   4399 O  O    . PRO   D 4 78  ? 97.339  119.388 82.033  1.00 76.91  ?  78  PRO   R O    1 
ATOM   4400 C  CB   . PRO   D 4 78  ? 96.388  119.052 85.147  1.00 76.91  ?  78  PRO   R CB   1 
ATOM   4401 C  CG   . PRO   D 4 78  ? 96.447  118.244 86.379  1.00 76.91  ?  78  PRO   R CG   1 
ATOM   4402 C  CD   . PRO   D 4 78  ? 97.809  117.621 86.342  1.00 76.91  ?  78  PRO   R CD   1 
ATOM   4403 N  N    . PHE   D 4 79  ? 99.103  119.449 83.419  1.00 79.82  ?  79  PHE   R N    1 
ATOM   4404 C  CA   . PHE   D 4 79  ? 99.913  120.180 82.451  1.00 79.82  ?  79  PHE   R CA   1 
ATOM   4405 C  C    . PHE   D 4 79  ? 100.367 119.304 81.293  1.00 79.82  ?  79  PHE   R C    1 
ATOM   4406 O  O    . PHE   D 4 79  ? 101.087 119.767 80.404  1.00 79.82  ?  79  PHE   R O    1 
ATOM   4407 C  CB   . PHE   D 4 79  ? 101.156 120.759 83.127  1.00 79.82  ?  79  PHE   R CB   1 
ATOM   4408 C  CG   . PHE   D 4 79  ? 100.861 121.562 84.365  1.00 79.82  ?  79  PHE   R CG   1 
ATOM   4409 C  CD1  . PHE   D 4 79  ? 99.635  122.185 84.533  1.00 79.82  ?  79  PHE   R CD1  1 
ATOM   4410 C  CD2  . PHE   D 4 79  ? 101.819 121.711 85.352  1.00 79.82  ?  79  PHE   R CD2  1 
ATOM   4411 C  CE1  . PHE   D 4 79  ? 99.366  122.925 85.666  1.00 79.82  ?  79  PHE   R CE1  1 
ATOM   4412 C  CE2  . PHE   D 4 79  ? 101.556 122.454 86.486  1.00 79.82  ?  79  PHE   R CE2  1 
ATOM   4413 C  CZ   . PHE   D 4 79  ? 100.329 123.059 86.644  1.00 79.82  ?  79  PHE   R CZ   1 
ATOM   4414 N  N    . LYS   D 4 80  ? 99.963  118.034 81.317  1.00 82.50  ?  80  LYS   R N    1 
ATOM   4415 C  CA   . LYS   D 4 80  ? 99.969  117.162 80.156  1.00 82.50  ?  80  LYS   R CA   1 
ATOM   4416 C  C    . LYS   D 4 80  ? 98.574  116.752 79.714  1.00 82.50  ?  80  LYS   R C    1 
ATOM   4417 O  O    . LYS   D 4 80  ? 98.436  116.174 78.632  1.00 82.50  ?  80  LYS   R O    1 
ATOM   4418 C  CB   . LYS   D 4 80  ? 100.791 115.894 80.434  1.00 82.50  ?  80  LYS   R CB   1 
ATOM   4419 N  N    . MET   D 4 81  ? 97.544  117.021 80.519  1.00 84.49  ?  81  MET   R N    1 
ATOM   4420 C  CA   . MET   D 4 81  ? 96.166  116.710 80.161  1.00 84.49  ?  81  MET   R CA   1 
ATOM   4421 C  C    . MET   D 4 81  ? 95.406  117.907 79.609  1.00 84.49  ?  81  MET   R C    1 
ATOM   4422 O  O    . MET   D 4 81  ? 94.268  117.742 79.156  1.00 84.49  ?  81  MET   R O    1 
ATOM   4423 C  CB   . MET   D 4 81  ? 95.411  116.154 81.374  1.00 84.49  ?  81  MET   R CB   1 
ATOM   4424 N  N    . VAL   D 4 82  ? 95.992  119.103 79.654  1.00 88.00  ?  82  VAL   R N    1 
ATOM   4425 C  CA   . VAL   D 4 82  ? 95.415  120.287 79.034  1.00 88.00  ?  82  VAL   R CA   1 
ATOM   4426 C  C    . VAL   D 4 82  ? 96.442  121.088 78.248  1.00 88.00  ?  82  VAL   R C    1 
ATOM   4427 O  O    . VAL   D 4 82  ? 96.061  121.936 77.436  1.00 88.00  ?  82  VAL   R O    1 
ATOM   4428 C  CB   . VAL   D 4 82  ? 94.723  121.185 80.082  1.00 88.00  ?  82  VAL   R CB   1 
ATOM   4429 C  CG1  . VAL   D 4 82  ? 95.752  121.945 80.905  1.00 88.00  ?  82  VAL   R CG1  1 
ATOM   4430 C  CG2  . VAL   D 4 82  ? 93.721  122.126 79.425  1.00 88.00  ?  82  VAL   R CG2  1 
ATOM   4431 N  N    . LEU   D 4 83  ? 97.736  120.828 78.445  1.00 93.18  ?  83  LEU   R N    1 
ATOM   4432 C  CA   . LEU   D 4 83  ? 98.801  121.589 77.801  1.00 93.18  ?  83  LEU   R CA   1 
ATOM   4433 C  C    . LEU   D 4 83  ? 99.662  120.703 76.901  1.00 93.18  ?  83  LEU   R C    1 
ATOM   4434 O  O    . LEU   D 4 83  ? 100.706 121.141 76.410  1.00 93.18  ?  83  LEU   R O    1 
ATOM   4435 C  CB   . LEU   D 4 83  ? 99.649  122.288 78.869  1.00 93.18  ?  83  LEU   R CB   1 
ATOM   4436 C  CG   . LEU   D 4 83  ? 100.811 123.222 78.523  1.00 93.18  ?  83  LEU   R CG   1 
ATOM   4437 C  CD1  . LEU   D 4 83  ? 100.306 124.425 77.753  1.00 93.18  ?  83  LEU   R CD1  1 
ATOM   4438 C  CD2  . LEU   D 4 83  ? 101.541 123.655 79.780  1.00 93.18  ?  83  LEU   R CD2  1 
ATOM   4439 N  N    . SER   D 4 84  ? 99.234  119.463 76.663  1.00 98.55  ?  84  SER   R N    1 
ATOM   4440 C  CA   . SER   D 4 84  ? 100.010 118.553 75.826  1.00 98.55  ?  84  SER   R CA   1 
ATOM   4441 C  C    . SER   D 4 84  ? 100.106 119.065 74.395  1.00 98.55  ?  84  SER   R C    1 
ATOM   4442 O  O    . SER   D 4 84  ? 101.193 119.395 73.908  1.00 98.55  ?  84  SER   R O    1 
ATOM   4443 C  CB   . SER   D 4 84  ? 99.384  117.160 75.855  1.00 98.55  ?  84  SER   R CB   1 
ATOM   4444 O  OG   . SER   D 4 84  ? 98.026  117.214 75.455  1.00 98.55  ?  84  SER   R OG   1 
ATOM   4445 N  N    . GLN   D 4 85  ? 98.969  119.145 73.706  1.00 104.06 ?  85  GLN   R N    1 
ATOM   4446 C  CA   . GLN   D 4 85  ? 98.936  119.550 72.310  1.00 104.06 ?  85  GLN   R CA   1 
ATOM   4447 C  C    . GLN   D 4 85  ? 98.461  120.979 72.098  1.00 104.06 ?  85  GLN   R C    1 
ATOM   4448 O  O    . GLN   D 4 85  ? 98.577  121.487 70.977  1.00 104.06 ?  85  GLN   R O    1 
ATOM   4449 C  CB   . GLN   D 4 85  ? 98.038  118.602 71.498  1.00 104.06 ?  85  GLN   R CB   1 
ATOM   4450 N  N    . VAL   D 4 86  ? 97.933  121.640 73.130  1.00 106.65 ?  86  VAL   R N    1 
ATOM   4451 C  CA   . VAL   D 4 86  ? 97.519  123.029 72.987  1.00 106.65 ?  86  VAL   R CA   1 
ATOM   4452 C  C    . VAL   D 4 86  ? 98.749  123.901 72.792  1.00 106.65 ?  86  VAL   R C    1 
ATOM   4453 O  O    . VAL   D 4 86  ? 99.679  123.886 73.608  1.00 106.65 ?  86  VAL   R O    1 
ATOM   4454 C  CB   . VAL   D 4 86  ? 96.702  123.472 74.210  1.00 106.65 ?  86  VAL   R CB   1 
ATOM   4455 C  CG1  . VAL   D 4 86  ? 96.567  124.990 74.246  1.00 106.65 ?  86  VAL   R CG1  1 
ATOM   4456 C  CG2  . VAL   D 4 86  ? 95.333  122.808 74.203  1.00 106.65 ?  86  VAL   R CG2  1 
ATOM   4457 N  N    . GLN   D 4 87  ? 98.767  124.658 71.697  1.00 107.89 ?  87  GLN   R N    1 
ATOM   4458 C  CA   . GLN   D 4 87  ? 99.870  125.576 71.450  1.00 107.89 ?  87  GLN   R CA   1 
ATOM   4459 C  C    . GLN   D 4 87  ? 99.907  126.647 72.531  1.00 107.89 ?  87  GLN   R C    1 
ATOM   4460 O  O    . GLN   D 4 87  ? 98.880  127.232 72.885  1.00 107.89 ?  87  GLN   R O    1 
ATOM   4461 C  CB   . GLN   D 4 87  ? 99.729  126.218 70.070  1.00 107.89 ?  87  GLN   R CB   1 
ATOM   4462 N  N    . SER   D 4 88  ? 101.101 126.904 73.058  1.00 110.09 ?  88  SER   R N    1 
ATOM   4463 C  CA   . SER   D 4 88  ? 101.238 127.857 74.152  1.00 110.09 ?  88  SER   R CA   1 
ATOM   4464 C  C    . SER   D 4 88  ? 102.526 128.656 74.011  1.00 110.09 ?  88  SER   R C    1 
ATOM   4465 O  O    . SER   D 4 88  ? 103.622 128.092 74.118  1.00 110.09 ?  88  SER   R O    1 
ATOM   4466 C  CB   . SER   D 4 88  ? 101.211 127.137 75.500  1.00 110.09 ?  88  SER   R CB   1 
ATOM   4467 O  OG   . SER   D 4 88  ? 101.505 128.030 76.559  1.00 110.09 ?  88  SER   R OG   1 
ATOM   4468 N  N    . PRO   D 4 89  ? 102.439 129.966 73.773  1.00 109.71 ?  89  PRO   R N    1 
ATOM   4469 C  CA   . PRO   D 4 89  ? 103.658 130.782 73.703  1.00 109.71 ?  89  PRO   R CA   1 
ATOM   4470 C  C    . PRO   D 4 89  ? 104.303 130.950 75.069  1.00 109.71 ?  89  PRO   R C    1 
ATOM   4471 O  O    . PRO   D 4 89  ? 104.374 132.064 75.595  1.00 109.71 ?  89  PRO   R O    1 
ATOM   4472 C  CB   . PRO   D 4 89  ? 103.155 132.124 73.149  1.00 109.71 ?  89  PRO   R CB   1 
ATOM   4473 C  CG   . PRO   D 4 89  ? 101.806 131.829 72.561  1.00 109.71 ?  89  PRO   R CG   1 
ATOM   4474 C  CD   . PRO   D 4 89  ? 101.240 130.736 73.408  1.00 109.71 ?  89  PRO   R CD   1 
ATOM   4475 N  N    . PHE   D 4 90  ? 104.772 129.848 75.651  1.00 107.44 ?  90  PHE   R N    1 
ATOM   4476 C  CA   . PHE   D 4 90  ? 105.391 129.853 76.977  1.00 107.44 ?  90  PHE   R CA   1 
ATOM   4477 C  C    . PHE   D 4 90  ? 106.467 128.779 77.035  1.00 107.44 ?  90  PHE   R C    1 
ATOM   4478 O  O    . PHE   D 4 90  ? 106.251 127.687 77.573  1.00 107.44 ?  90  PHE   R O    1 
ATOM   4479 C  CB   . PHE   D 4 90  ? 104.340 129.635 78.067  1.00 107.44 ?  90  PHE   R CB   1 
ATOM   4480 C  CG   . PHE   D 4 90  ? 103.847 130.903 78.698  1.00 107.44 ?  90  PHE   R CG   1 
ATOM   4481 C  CD1  . PHE   D 4 90  ? 104.493 131.439 79.799  1.00 107.44 ?  90  PHE   R CD1  1 
ATOM   4482 C  CD2  . PHE   D 4 90  ? 102.732 131.553 78.199  1.00 107.44 ?  90  PHE   R CD2  1 
ATOM   4483 C  CE1  . PHE   D 4 90  ? 104.042 132.605 80.387  1.00 107.44 ?  90  PHE   R CE1  1 
ATOM   4484 C  CE2  . PHE   D 4 90  ? 102.275 132.720 78.783  1.00 107.44 ?  90  PHE   R CE2  1 
ATOM   4485 C  CZ   . PHE   D 4 90  ? 102.931 133.246 79.878  1.00 107.44 ?  90  PHE   R CZ   1 
ATOM   4486 N  N    . PRO   D 4 91  ? 107.646 129.052 76.470  1.00 103.60 ?  91  PRO   R N    1 
ATOM   4487 C  CA   . PRO   D 4 91  ? 108.757 128.098 76.628  1.00 103.60 ?  91  PRO   R CA   1 
ATOM   4488 C  C    . PRO   D 4 91  ? 109.136 127.862 78.080  1.00 103.60 ?  91  PRO   R C    1 
ATOM   4489 O  O    . PRO   D 4 91  ? 109.481 126.732 78.452  1.00 103.60 ?  91  PRO   R O    1 
ATOM   4490 C  CB   . PRO   D 4 91  ? 109.898 128.759 75.840  1.00 103.60 ?  91  PRO   R CB   1 
ATOM   4491 C  CG   . PRO   D 4 91  ? 109.216 129.673 74.878  1.00 103.60 ?  91  PRO   R CG   1 
ATOM   4492 C  CD   . PRO   D 4 91  ? 108.015 130.189 75.611  1.00 103.60 ?  91  PRO   R CD   1 
ATOM   4493 N  N    . SER   D 4 92  ? 109.073 128.901 78.916  1.00 100.60 ?  92  SER   R N    1 
ATOM   4494 C  CA   . SER   D 4 92  ? 109.447 128.746 80.319  1.00 100.60 ?  92  SER   R CA   1 
ATOM   4495 C  C    . SER   D 4 92  ? 108.496 127.808 81.050  1.00 100.60 ?  92  SER   R C    1 
ATOM   4496 O  O    . SER   D 4 92  ? 108.941 126.940 81.809  1.00 100.60 ?  92  SER   R O    1 
ATOM   4497 C  CB   . SER   D 4 92  ? 109.481 130.108 81.009  1.00 100.60 ?  92  SER   R CB   1 
ATOM   4498 O  OG   . SER   D 4 92  ? 108.175 130.533 81.355  1.00 100.60 ?  92  SER   R OG   1 
ATOM   4499 N  N    . LEU   D 4 93  ? 107.186 127.965 80.842  1.00 96.85  ?  93  LEU   R N    1 
ATOM   4500 C  CA   . LEU   D 4 93  ? 106.231 127.091 81.517  1.00 96.85  ?  93  LEU   R CA   1 
ATOM   4501 C  C    . LEU   D 4 93  ? 106.390 125.647 81.066  1.00 96.85  ?  93  LEU   R C    1 
ATOM   4502 O  O    . LEU   D 4 93  ? 106.337 124.723 81.886  1.00 96.85  ?  93  LEU   R O    1 
ATOM   4503 C  CB   . LEU   D 4 93  ? 104.799 127.565 81.274  1.00 96.85  ?  93  LEU   R CB   1 
ATOM   4504 C  CG   . LEU   D 4 93  ? 103.738 126.825 82.100  1.00 96.85  ?  93  LEU   R CG   1 
ATOM   4505 C  CD1  . LEU   D 4 93  ? 103.996 126.989 83.588  1.00 96.85  ?  93  LEU   R CD1  1 
ATOM   4506 C  CD2  . LEU   D 4 93  ? 102.330 127.279 81.748  1.00 96.85  ?  93  LEU   R CD2  1 
ATOM   4507 N  N    . CYS   D 4 94  ? 106.576 125.429 79.766  1.00 94.68  ?  94  CYS   R N    1 
ATOM   4508 C  CA   . CYS   D 4 94  ? 106.725 124.066 79.277  1.00 94.68  ?  94  CYS   R CA   1 
ATOM   4509 C  C    . CYS   D 4 94  ? 108.000 123.434 79.821  1.00 94.68  ?  94  CYS   R C    1 
ATOM   4510 O  O    . CYS   D 4 94  ? 108.006 122.257 80.208  1.00 94.68  ?  94  CYS   R O    1 
ATOM   4511 C  CB   . CYS   D 4 94  ? 106.714 124.056 77.751  1.00 94.68  ?  94  CYS   R CB   1 
ATOM   4512 S  SG   . CYS   D 4 94  ? 106.305 122.457 77.036  1.00 94.68  ?  94  CYS   R SG   1 
ATOM   4513 N  N    . THR   D 4 95  ? 109.091 124.204 79.869  1.00 90.04  ?  95  THR   R N    1 
ATOM   4514 C  CA   . THR   D 4 95  ? 110.327 123.692 80.450  1.00 90.04  ?  95  THR   R CA   1 
ATOM   4515 C  C    . THR   D 4 95  ? 110.141 123.363 81.922  1.00 90.04  ?  95  THR   R C    1 
ATOM   4516 O  O    . THR   D 4 95  ? 110.634 122.335 82.400  1.00 90.04  ?  95  THR   R O    1 
ATOM   4517 C  CB   . THR   D 4 95  ? 111.460 124.700 80.278  1.00 90.04  ?  95  THR   R CB   1 
ATOM   4518 O  OG1  . THR   D 4 95  ? 111.512 125.139 78.917  1.00 90.04  ?  95  THR   R OG1  1 
ATOM   4519 C  CG2  . THR   D 4 95  ? 112.791 124.068 80.660  1.00 90.04  ?  95  THR   R CG2  1 
ATOM   4520 N  N    . LEU   D 4 96  ? 109.431 124.220 82.657  1.00 83.36  ?  96  LEU   R N    1 
ATOM   4521 C  CA   . LEU   D 4 96  ? 109.168 123.938 84.063  1.00 83.36  ?  96  LEU   R CA   1 
ATOM   4522 C  C    . LEU   D 4 96  ? 108.384 122.647 84.223  1.00 83.36  ?  96  LEU   R C    1 
ATOM   4523 O  O    . LEU   D 4 96  ? 108.703 121.823 85.085  1.00 83.36  ?  96  LEU   R O    1 
ATOM   4524 C  CB   . LEU   D 4 96  ? 108.405 125.091 84.707  1.00 83.36  ?  96  LEU   R CB   1 
ATOM   4525 C  CG   . LEU   D 4 96  ? 107.868 124.759 86.100  1.00 83.36  ?  96  LEU   R CG   1 
ATOM   4526 C  CD1  . LEU   D 4 96  ? 109.006 124.650 87.098  1.00 83.36  ?  96  LEU   R CD1  1 
ATOM   4527 C  CD2  . LEU   D 4 96  ? 106.841 125.778 86.556  1.00 83.36  ?  96  LEU   R CD2  1 
ATOM   4528 N  N    . VAL   D 4 97  ? 107.360 122.449 83.395  1.00 80.13  ?  97  VAL   R N    1 
ATOM   4529 C  CA   . VAL   D 4 97  ? 106.525 121.258 83.526  1.00 80.13  ?  97  VAL   R CA   1 
ATOM   4530 C  C    . VAL   D 4 97  ? 107.332 120.003 83.217  1.00 80.13  ?  97  VAL   R C    1 
ATOM   4531 O  O    . VAL   D 4 97  ? 107.257 119.001 83.939  1.00 80.13  ?  97  VAL   R O    1 
ATOM   4532 C  CB   . VAL   D 4 97  ? 105.282 121.371 82.628  1.00 80.13  ?  97  VAL   R CB   1 
ATOM   4533 C  CG1  . VAL   D 4 97  ? 104.580 120.029 82.527  1.00 80.13  ?  97  VAL   R CG1  1 
ATOM   4534 C  CG2  . VAL   D 4 97  ? 104.342 122.433 83.171  1.00 80.13  ?  97  VAL   R CG2  1 
ATOM   4535 N  N    . GLU   D 4 98  ? 108.119 120.037 82.144  1.00 77.85  ?  98  GLU   R N    1 
ATOM   4536 C  CA   . GLU   D 4 98  ? 108.892 118.854 81.789  1.00 77.85  ?  98  GLU   R CA   1 
ATOM   4537 C  C    . GLU   D 4 98  ? 109.964 118.553 82.831  1.00 77.85  ?  98  GLU   R C    1 
ATOM   4538 O  O    . GLU   D 4 98  ? 110.213 117.383 83.154  1.00 77.85  ?  98  GLU   R O    1 
ATOM   4539 C  CB   . GLU   D 4 98  ? 109.502 119.026 80.401  1.00 77.85  ?  98  GLU   R CB   1 
ATOM   4540 C  CG   . GLU   D 4 98  ? 108.457 119.109 79.295  1.00 77.85  ?  98  GLU   R CG   1 
ATOM   4541 C  CD   . GLU   D 4 98  ? 109.064 119.345 77.926  1.00 77.85  ?  98  GLU   R CD   1 
ATOM   4542 O  OE1  . GLU   D 4 98  ? 110.291 119.170 77.779  1.00 77.85  ?  98  GLU   R OE1  1 
ATOM   4543 O  OE2  . GLU   D 4 98  ? 108.312 119.708 76.996  1.00 77.85  -1 98  GLU   R OE2  1 
ATOM   4544 N  N    . CYS   D 4 99  ? 110.613 119.587 83.370  1.00 65.21  ?  99  CYS   R N    1 
ATOM   4545 C  CA   . CYS   D 4 99  ? 111.605 119.357 84.413  1.00 65.21  ?  99  CYS   R CA   1 
ATOM   4546 C  C    . CYS   D 4 99  ? 110.953 118.809 85.673  1.00 65.21  ?  99  CYS   R C    1 
ATOM   4547 O  O    . CYS   D 4 99  ? 111.509 117.929 86.334  1.00 65.21  ?  99  CYS   R O    1 
ATOM   4548 C  CB   . CYS   D 4 99  ? 112.365 120.647 84.713  1.00 65.21  ?  99  CYS   R CB   1 
ATOM   4549 S  SG   . CYS   D 4 99  ? 113.826 120.428 85.751  1.00 65.21  ?  99  CYS   R SG   1 
ATOM   4550 N  N    . LEU   D 4 100 ? 109.765 119.307 86.014  1.00 58.45  ?  100 LEU   R N    1 
ATOM   4551 C  CA   . LEU   D 4 100 ? 109.021 118.753 87.137  1.00 58.45  ?  100 LEU   R CA   1 
ATOM   4552 C  C    . LEU   D 4 100 ? 108.724 117.274 86.924  1.00 58.45  ?  100 LEU   R C    1 
ATOM   4553 O  O    . LEU   D 4 100 ? 108.890 116.462 87.841  1.00 58.45  ?  100 LEU   R O    1 
ATOM   4554 C  CB   . LEU   D 4 100 ? 107.722 119.530 87.322  1.00 58.45  ?  100 LEU   R CB   1 
ATOM   4555 C  CG   . LEU   D 4 100 ? 106.973 119.359 88.635  1.00 58.45  ?  100 LEU   R CG   1 
ATOM   4556 C  CD1  . LEU   D 4 100 ? 107.735 120.018 89.765  1.00 58.45  ?  100 LEU   R CD1  1 
ATOM   4557 C  CD2  . LEU   D 4 100 ? 105.584 119.937 88.516  1.00 58.45  ?  100 LEU   R CD2  1 
ATOM   4558 N  N    . TYR   D 4 101 ? 108.283 116.910 85.717  1.00 55.29  ?  101 TYR   R N    1 
ATOM   4559 C  CA   . TYR   D 4 101 ? 107.970 115.516 85.400  1.00 55.29  ?  101 TYR   R CA   1 
ATOM   4560 C  C    . TYR   D 4 101 ? 109.189 114.617 85.567  1.00 55.29  ?  101 TYR   R C    1 
ATOM   4561 O  O    . TYR   D 4 101 ? 109.136 113.603 86.275  1.00 55.29  ?  101 TYR   R O    1 
ATOM   4562 C  CB   . TYR   D 4 101 ? 107.437 115.440 83.970  1.00 55.29  ?  101 TYR   R CB   1 
ATOM   4563 C  CG   . TYR   D 4 101 ? 107.131 114.059 83.452  1.00 55.29  ?  101 TYR   R CG   1 
ATOM   4564 C  CD1  . TYR   D 4 101 ? 105.876 113.496 83.617  1.00 55.29  ?  101 TYR   R CD1  1 
ATOM   4565 C  CD2  . TYR   D 4 101 ? 108.092 113.329 82.767  1.00 55.29  ?  101 TYR   R CD2  1 
ATOM   4566 C  CE1  . TYR   D 4 101 ? 105.594 112.240 83.135  1.00 55.29  ?  101 TYR   R CE1  1 
ATOM   4567 C  CE2  . TYR   D 4 101 ? 107.817 112.074 82.283  1.00 55.29  ?  101 TYR   R CE2  1 
ATOM   4568 C  CZ   . TYR   D 4 101 ? 106.568 111.534 82.470  1.00 55.29  ?  101 TYR   R CZ   1 
ATOM   4569 O  OH   . TYR   D 4 101 ? 106.292 110.280 81.987  1.00 55.29  ?  101 TYR   R OH   1 
ATOM   4570 N  N    . PHE   D 4 102 ? 110.298 114.978 84.924  1.00 47.71  ?  102 PHE   R N    1 
ATOM   4571 C  CA   . PHE   D 4 102 ? 111.511 114.178 85.050  1.00 47.71  ?  102 PHE   R CA   1 
ATOM   4572 C  C    . PHE   D 4 102 ? 111.947 114.077 86.505  1.00 47.71  ?  102 PHE   R C    1 
ATOM   4573 O  O    . PHE   D 4 102 ? 112.289 112.991 86.991  1.00 47.71  ?  102 PHE   R O    1 
ATOM   4574 C  CB   . PHE   D 4 102 ? 112.631 114.782 84.202  1.00 47.71  ?  102 PHE   R CB   1 
ATOM   4575 C  CG   . PHE   D 4 102 ? 113.962 114.096 84.363  1.00 47.71  ?  102 PHE   R CG   1 
ATOM   4576 C  CD1  . PHE   D 4 102 ? 114.790 114.382 85.439  1.00 47.71  ?  102 PHE   R CD1  1 
ATOM   4577 C  CD2  . PHE   D 4 102 ? 114.392 113.175 83.429  1.00 47.71  ?  102 PHE   R CD2  1 
ATOM   4578 C  CE1  . PHE   D 4 102 ? 116.005 113.752 85.587  1.00 47.71  ?  102 PHE   R CE1  1 
ATOM   4579 C  CE2  . PHE   D 4 102 ? 115.613 112.547 83.570  1.00 47.71  ?  102 PHE   R CE2  1 
ATOM   4580 C  CZ   . PHE   D 4 102 ? 116.420 112.836 84.651  1.00 47.71  ?  102 PHE   R CZ   1 
ATOM   4581 N  N    . VAL   D 4 103 ? 111.960 115.209 87.214  1.00 47.74  ?  103 VAL   R N    1 
ATOM   4582 C  CA   . VAL   D 4 103 ? 112.431 115.222 88.592  1.00 47.74  ?  103 VAL   R CA   1 
ATOM   4583 C  C    . VAL   D 4 103 ? 111.587 114.314 89.461  1.00 47.74  ?  103 VAL   R C    1 
ATOM   4584 O  O    . VAL   D 4 103 ? 112.117 113.519 90.237  1.00 47.74  ?  103 VAL   R O    1 
ATOM   4585 C  CB   . VAL   D 4 103 ? 112.437 116.655 89.142  1.00 47.74  ?  103 VAL   R CB   1 
ATOM   4586 C  CG1  . VAL   D 4 103 ? 112.446 116.624 90.657  1.00 47.74  ?  103 VAL   R CG1  1 
ATOM   4587 C  CG2  . VAL   D 4 103 ? 113.649 117.381 88.639  1.00 47.74  ?  103 VAL   R CG2  1 
ATOM   4588 N  N    . SER   D 4 104 ? 110.267 114.411 89.347  1.00 44.67  ?  104 SER   R N    1 
ATOM   4589 C  CA   . SER   D 4 104 ? 109.408 113.626 90.220  1.00 44.67  ?  104 SER   R CA   1 
ATOM   4590 C  C    . SER   D 4 104 ? 109.498 112.139 89.902  1.00 44.67  ?  104 SER   R C    1 
ATOM   4591 O  O    . SER   D 4 104 ? 109.585 111.307 90.816  1.00 44.67  ?  104 SER   R O    1 
ATOM   4592 C  CB   . SER   D 4 104 ? 107.980 114.126 90.098  1.00 44.67  ?  104 SER   R CB   1 
ATOM   4593 O  OG   . SER   D 4 104 ? 107.932 115.518 90.320  1.00 44.67  ?  104 SER   R OG   1 
ATOM   4594 N  N    . MET   D 4 105 ? 109.501 111.780 88.618  1.00 40.03  ?  105 MET   R N    1 
ATOM   4595 C  CA   . MET   D 4 105 ? 109.593 110.369 88.267  1.00 40.03  ?  105 MET   R CA   1 
ATOM   4596 C  C    . MET   D 4 105 ? 110.906 109.771 88.761  1.00 40.03  ?  105 MET   R C    1 
ATOM   4597 O  O    . MET   D 4 105 ? 110.913 108.756 89.465  1.00 40.03  ?  105 MET   R O    1 
ATOM   4598 C  CB   . MET   D 4 105 ? 109.437 110.192 86.758  1.00 40.03  ?  105 MET   R CB   1 
ATOM   4599 C  CG   . MET   D 4 105 ? 109.994 108.893 86.220  1.00 40.03  ?  105 MET   R CG   1 
ATOM   4600 S  SD   . MET   D 4 105 ? 109.727 108.737 84.448  1.00 40.03  ?  105 MET   R SD   1 
ATOM   4601 C  CE   . MET   D 4 105 ? 110.480 107.151 84.131  1.00 40.03  ?  105 MET   R CE   1 
ATOM   4602 N  N    . TYR   D 4 106 ? 112.035 110.399 88.431  1.00 38.83  ?  106 TYR   R N    1 
ATOM   4603 C  CA   . TYR   D 4 106 ? 113.300 109.804 88.845  1.00 38.83  ?  106 TYR   R CA   1 
ATOM   4604 C  C    . TYR   D 4 106 ? 113.567 109.960 90.335  1.00 38.83  ?  106 TYR   R C    1 
ATOM   4605 O  O    . TYR   D 4 106 ? 114.349 109.186 90.898  1.00 38.83  ?  106 TYR   R O    1 
ATOM   4606 C  CB   . TYR   D 4 106 ? 114.455 110.378 88.040  1.00 38.83  ?  106 TYR   R CB   1 
ATOM   4607 C  CG   . TYR   D 4 106 ? 114.552 109.782 86.663  1.00 38.83  ?  106 TYR   R CG   1 
ATOM   4608 C  CD1  . TYR   D 4 106 ? 113.417 109.542 85.906  1.00 38.83  ?  106 TYR   R CD1  1 
ATOM   4609 C  CD2  . TYR   D 4 106 ? 115.775 109.424 86.132  1.00 38.83  ?  106 TYR   R CD2  1 
ATOM   4610 C  CE1  . TYR   D 4 106 ? 113.499 108.990 84.650  1.00 38.83  ?  106 TYR   R CE1  1 
ATOM   4611 C  CE2  . TYR   D 4 106 ? 115.866 108.866 84.879  1.00 38.83  ?  106 TYR   R CE2  1 
ATOM   4612 C  CZ   . TYR   D 4 106 ? 114.726 108.653 84.142  1.00 38.83  ?  106 TYR   R CZ   1 
ATOM   4613 O  OH   . TYR   D 4 106 ? 114.823 108.097 82.892  1.00 38.83  ?  106 TYR   R OH   1 
ATOM   4614 N  N    . GLY   D 4 107 ? 112.915 110.907 91.002  1.00 37.69  ?  107 GLY   R N    1 
ATOM   4615 C  CA   . GLY   D 4 107 ? 112.983 110.940 92.448  1.00 37.69  ?  107 GLY   R CA   1 
ATOM   4616 C  C    . GLY   D 4 107 ? 112.259 109.771 93.075  1.00 37.69  ?  107 GLY   R C    1 
ATOM   4617 O  O    . GLY   D 4 107 ? 112.747 109.179 94.037  1.00 37.69  ?  107 GLY   R O    1 
ATOM   4618 N  N    . SER   D 4 108 ? 111.092 109.414 92.538  1.00 37.38  ?  108 SER   R N    1 
ATOM   4619 C  CA   . SER   D 4 108 ? 110.444 108.187 92.987  1.00 37.38  ?  108 SER   R CA   1 
ATOM   4620 C  C    . SER   D 4 108 ? 111.336 106.981 92.728  1.00 37.38  ?  108 SER   R C    1 
ATOM   4621 O  O    . SER   D 4 108 ? 111.469 106.102 93.588  1.00 37.38  ?  108 SER   R O    1 
ATOM   4622 C  CB   . SER   D 4 108 ? 109.090 108.021 92.301  1.00 37.38  ?  108 SER   R CB   1 
ATOM   4623 O  OG   . SER   D 4 108 ? 108.125 108.879 92.878  1.00 37.38  ?  108 SER   R OG   1 
ATOM   4624 N  N    . VAL   D 4 109 ? 111.991 106.947 91.564  1.00 33.40  ?  109 VAL   R N    1 
ATOM   4625 C  CA   . VAL   D 4 109 ? 112.895 105.841 91.245  1.00 33.40  ?  109 VAL   R CA   1 
ATOM   4626 C  C    . VAL   D 4 109 ? 113.971 105.713 92.315  1.00 33.40  ?  109 VAL   R C    1 
ATOM   4627 O  O    . VAL   D 4 109 ? 114.201 104.634 92.877  1.00 33.40  ?  109 VAL   R O    1 
ATOM   4628 C  CB   . VAL   D 4 109 ? 113.547 106.054 89.868  1.00 33.40  ?  109 VAL   R CB   1 
ATOM   4629 C  CG1  . VAL   D 4 109 ? 114.797 105.214 89.747  1.00 33.40  ?  109 VAL   R CG1  1 
ATOM   4630 C  CG2  . VAL   D 4 109 ? 112.604 105.779 88.743  1.00 33.40  ?  109 VAL   R CG2  1 
ATOM   4631 N  N    . PHE   D 4 110 ? 114.645 106.821 92.619  1.00 32.91  ?  110 PHE   R N    1 
ATOM   4632 C  CA   . PHE   D 4 110 ? 115.804 106.733 93.496  1.00 32.91  ?  110 PHE   R CA   1 
ATOM   4633 C  C    . PHE   D 4 110 ? 115.400 106.590 94.953  1.00 32.91  ?  110 PHE   R C    1 
ATOM   4634 O  O    . PHE   D 4 110 ? 116.130 105.975 95.733  1.00 32.91  ?  110 PHE   R O    1 
ATOM   4635 C  CB   . PHE   D 4 110 ? 116.712 107.939 93.295  1.00 32.91  ?  110 PHE   R CB   1 
ATOM   4636 C  CG   . PHE   D 4 110 ? 117.788 107.712 92.273  1.00 32.91  ?  110 PHE   R CG   1 
ATOM   4637 C  CD1  . PHE   D 4 110 ? 118.719 106.702 92.442  1.00 32.91  ?  110 PHE   R CD1  1 
ATOM   4638 C  CD2  . PHE   D 4 110 ? 117.876 108.513 91.151  1.00 32.91  ?  110 PHE   R CD2  1 
ATOM   4639 C  CE1  . PHE   D 4 110 ? 119.713 106.490 91.505  1.00 32.91  ?  110 PHE   R CE1  1 
ATOM   4640 C  CE2  . PHE   D 4 110 ? 118.870 108.307 90.215  1.00 32.91  ?  110 PHE   R CE2  1 
ATOM   4641 C  CZ   . PHE   D 4 110 ? 119.789 107.295 90.393  1.00 32.91  ?  110 PHE   R CZ   1 
ATOM   4642 N  N    . THR   D 4 111 ? 114.245 107.129 95.342  1.00 31.45  ?  111 THR   R N    1 
ATOM   4643 C  CA   . THR   D 4 111 ? 113.733 106.869 96.680  1.00 31.45  ?  111 THR   R CA   1 
ATOM   4644 C  C    . THR   D 4 111 ? 113.458 105.388 96.866  1.00 31.45  ?  111 THR   R C    1 
ATOM   4645 O  O    . THR   D 4 111 ? 113.784 104.814 97.908  1.00 31.45  ?  111 THR   R O    1 
ATOM   4646 C  CB   . THR   D 4 111 ? 112.466 107.682 96.938  1.00 31.45  ?  111 THR   R CB   1 
ATOM   4647 O  OG1  . THR   D 4 111 ? 112.730 109.064 96.692  1.00 31.45  ?  111 THR   R OG1  1 
ATOM   4648 C  CG2  . THR   D 4 111 ? 112.031 107.531 98.363  1.00 31.45  ?  111 THR   R CG2  1 
ATOM   4649 N  N    . ILE   D 4 112 ? 112.865 104.745 95.857  1.00 30.03  ?  112 ILE   R N    1 
ATOM   4650 C  CA   . ILE   D 4 112 ? 112.604 103.313 95.953  1.00 30.03  ?  112 ILE   R CA   1 
ATOM   4651 C  C    . ILE   D 4 112 ? 113.910 102.539 96.043  1.00 30.03  ?  112 ILE   R C    1 
ATOM   4652 O  O    . ILE   D 4 112 ? 114.057 101.627 96.866  1.00 30.03  ?  112 ILE   R O    1 
ATOM   4653 C  CB   . ILE   D 4 112 ? 111.744 102.848 94.769  1.00 30.03  ?  112 ILE   R CB   1 
ATOM   4654 C  CG1  . ILE   D 4 112 ? 110.363 103.476 94.871  1.00 30.03  ?  112 ILE   R CG1  1 
ATOM   4655 C  CG2  . ILE   D 4 112 ? 111.616 101.362 94.768  1.00 30.03  ?  112 ILE   R CG2  1 
ATOM   4656 C  CD1  . ILE   D 4 112 ? 109.661 103.120 96.140  1.00 30.03  ?  112 ILE   R CD1  1 
ATOM   4657 N  N    . CYS   D 4 113 ? 114.884 102.895 95.210  1.00 28.31  ?  113 CYS   R N    1 
ATOM   4658 C  CA   . CYS   D 4 113 ? 116.167 102.203 95.271  1.00 28.31  ?  113 CYS   R CA   1 
ATOM   4659 C  C    . CYS   D 4 113 ? 116.816 102.353 96.642  1.00 28.31  ?  113 CYS   R C    1 
ATOM   4660 O  O    . CYS   D 4 113 ? 117.337 101.379 97.203  1.00 28.31  ?  113 CYS   R O    1 
ATOM   4661 C  CB   . CYS   D 4 113 ? 117.095 102.728 94.182  1.00 28.31  ?  113 CYS   R CB   1 
ATOM   4662 S  SG   . CYS   D 4 113 ? 118.813 102.234 94.370  1.00 28.31  ?  113 CYS   R SG   1 
ATOM   4663 N  N    . PHE   D 4 114 ? 116.791 103.564 97.205  1.00 28.31  ?  114 PHE   R N    1 
ATOM   4664 C  CA   . PHE   D 4 114 ? 117.392 103.773 98.519  1.00 28.31  ?  114 PHE   R CA   1 
ATOM   4665 C  C    . PHE   D 4 114 ? 116.632 103.024 99.604  1.00 28.31  ?  114 PHE   R C    1 
ATOM   4666 O  O    . PHE   D 4 114 ? 117.249 102.470 100.514 1.00 28.31  ?  114 PHE   R O    1 
ATOM   4667 C  CB   . PHE   D 4 114 ? 117.466 105.263 98.856  1.00 28.31  ?  114 PHE   R CB   1 
ATOM   4668 C  CG   . PHE   D 4 114 ? 117.376 105.546 100.329 1.00 28.31  ?  114 PHE   R CG   1 
ATOM   4669 C  CD1  . PHE   D 4 114 ? 118.420 105.222 101.179 1.00 28.31  ?  114 PHE   R CD1  1 
ATOM   4670 C  CD2  . PHE   D 4 114 ? 116.238 106.119 100.868 1.00 28.31  ?  114 PHE   R CD2  1 
ATOM   4671 C  CE1  . PHE   D 4 114 ? 118.328 105.466 102.532 1.00 28.31  ?  114 PHE   R CE1  1 
ATOM   4672 C  CE2  . PHE   D 4 114 ? 116.145 106.369 102.221 1.00 28.31  ?  114 PHE   R CE2  1 
ATOM   4673 C  CZ   . PHE   D 4 114 ? 117.190 106.042 103.052 1.00 28.31  ?  114 PHE   R CZ   1 
ATOM   4674 N  N    . ILE   D 4 115 ? 115.299 103.006 99.544  1.00 24.41  ?  115 ILE   R N    1 
ATOM   4675 C  CA   . ILE   D 4 115 ? 114.529 102.253 100.530 1.00 24.41  ?  115 ILE   R CA   1 
ATOM   4676 C  C    . ILE   D 4 115 ? 114.905 100.779 100.483 1.00 24.41  ?  115 ILE   R C    1 
ATOM   4677 O  O    . ILE   D 4 115 ? 115.015 100.116 101.520 1.00 24.41  ?  115 ILE   R O    1 
ATOM   4678 C  CB   . ILE   D 4 115 ? 113.021 102.446 100.304 1.00 24.41  ?  115 ILE   R CB   1 
ATOM   4679 C  CG1  . ILE   D 4 115 ? 112.600 103.872 100.591 1.00 24.41  ?  115 ILE   R CG1  1 
ATOM   4680 C  CG2  . ILE   D 4 115 ? 112.229 101.533 101.198 1.00 24.41  ?  115 ILE   R CG2  1 
ATOM   4681 C  CD1  . ILE   D 4 115 ? 111.118 104.054 100.482 1.00 24.41  ?  115 ILE   R CD1  1 
ATOM   4682 N  N    . SER   D 4 116 ? 115.093 100.237 99.283  1.00 24.26  ?  116 SER   R N    1 
ATOM   4683 C  CA   . SER   D 4 116 ? 115.431 98.823  99.182  1.00 24.26  ?  116 SER   R CA   1 
ATOM   4684 C  C    . SER   D 4 116 ? 116.831 98.547  99.710  1.00 24.26  ?  116 SER   R C    1 
ATOM   4685 O  O    . SER   D 4 116 ? 117.065 97.514  100.350 1.00 24.26  ?  116 SER   R O    1 
ATOM   4686 C  CB   . SER   D 4 116 ? 115.291 98.353  97.742  1.00 24.26  ?  116 SER   R CB   1 
ATOM   4687 O  OG   . SER   D 4 116 ? 113.924 98.308  97.373  1.00 24.26  ?  116 SER   R OG   1 
ATOM   4688 N  N    . MET   D 4 117 ? 117.779 99.447  99.450  1.00 24.65  ?  117 MET   R N    1 
ATOM   4689 C  CA   . MET   D 4 117 ? 119.085 99.300  100.089 1.00 24.65  ?  117 MET   R CA   1 
ATOM   4690 C  C    . MET   D 4 117 ? 118.983 99.413  101.602 1.00 24.65  ?  117 MET   R C    1 
ATOM   4691 O  O    . MET   D 4 117 ? 119.700 98.718  102.325 1.00 24.65  ?  117 MET   R O    1 
ATOM   4692 C  CB   . MET   D 4 117 ? 120.078 100.323 99.551  1.00 24.65  ?  117 MET   R CB   1 
ATOM   4693 C  CG   . MET   D 4 117 ? 121.459 100.174 100.162 1.00 24.65  ?  117 MET   R CG   1 
ATOM   4694 S  SD   . MET   D 4 117 ? 122.310 98.625  99.816  1.00 24.65  ?  117 MET   R SD   1 
ATOM   4695 C  CE   . MET   D 4 117 ? 122.743 98.839  98.100  1.00 24.65  ?  117 MET   R CE   1 
ATOM   4696 N  N    . ASP   D 4 118 ? 118.089 100.266 102.095 1.00 24.35  ?  118 ASP   R N    1 
ATOM   4697 C  CA   . ASP   D 4 118 ? 117.857 100.374 103.530 1.00 24.35  ?  118 ASP   R CA   1 
ATOM   4698 C  C    . ASP   D 4 118 ? 117.376 99.054  104.111 1.00 24.35  ?  118 ASP   R C    1 
ATOM   4699 O  O    . ASP   D 4 118 ? 117.886 98.591  105.136 1.00 24.35  ?  118 ASP   R O    1 
ATOM   4700 C  CB   . ASP   D 4 118 ? 116.839 101.479 103.792 1.00 24.35  ?  118 ASP   R CB   1 
ATOM   4701 C  CG   . ASP   D 4 118 ? 116.637 101.746 105.249 1.00 24.35  ?  118 ASP   R CG   1 
ATOM   4702 O  OD1  . ASP   D 4 118 ? 117.525 102.355 105.874 1.00 24.35  ?  118 ASP   R OD1  1 
ATOM   4703 O  OD2  . ASP   D 4 118 ? 115.572 101.361 105.766 1.00 24.35  -1 118 ASP   R OD2  1 
ATOM   4704 N  N    . ARG   D 4 119 ? 116.396 98.429  103.458 1.00 20.32  ?  119 ARG   R N    1 
ATOM   4705 C  CA   . ARG   D 4 119 ? 115.835 97.181  103.967 1.00 20.32  ?  119 ARG   R CA   1 
ATOM   4706 C  C    . ARG   D 4 119 ? 116.854 96.052  103.922 1.00 20.32  ?  119 ARG   R C    1 
ATOM   4707 O  O    . ARG   D 4 119 ? 116.985 95.293  104.887 1.00 20.32  ?  119 ARG   R O    1 
ATOM   4708 C  CB   . ARG   D 4 119 ? 114.584 96.808  103.182 1.00 20.32  ?  119 ARG   R CB   1 
ATOM   4709 C  CG   . ARG   D 4 119 ? 113.377 97.624  103.559 1.00 20.32  ?  119 ARG   R CG   1 
ATOM   4710 C  CD   . ARG   D 4 119 ? 112.322 97.588  102.480 1.00 20.32  ?  119 ARG   R CD   1 
ATOM   4711 N  NE   . ARG   D 4 119 ? 111.097 98.236  102.927 1.00 20.32  ?  119 ARG   R NE   1 
ATOM   4712 C  CZ   . ARG   D 4 119 ? 109.930 98.131  102.307 1.00 20.32  ?  119 ARG   R CZ   1 
ATOM   4713 N  NH1  . ARG   D 4 119 ? 109.833 97.402  101.205 1.00 20.32  1  119 ARG   R NH1  1 
ATOM   4714 N  NH2  . ARG   D 4 119 ? 108.861 98.750  102.791 1.00 20.32  ?  119 ARG   R NH2  1 
ATOM   4715 N  N    . PHE   D 4 120 ? 117.598 95.928  102.825 1.00 19.39  ?  120 PHE   R N    1 
ATOM   4716 C  CA   . PHE   D 4 120 ? 118.611 94.882  102.790 1.00 19.39  ?  120 PHE   R CA   1 
ATOM   4717 C  C    . PHE   D 4 120 ? 119.734 95.142  103.776 1.00 19.39  ?  120 PHE   R C    1 
ATOM   4718 O  O    . PHE   D 4 120 ? 120.310 94.189  104.302 1.00 19.39  ?  120 PHE   R O    1 
ATOM   4719 C  CB   . PHE   D 4 120 ? 119.212 94.729  101.408 1.00 19.39  ?  120 PHE   R CB   1 
ATOM   4720 C  CG   . PHE   D 4 120 ? 120.584 94.123  101.415 1.00 19.39  ?  120 PHE   R CG   1 
ATOM   4721 C  CD1  . PHE   D 4 120 ? 120.745 92.761  101.468 1.00 19.39  ?  120 PHE   R CD1  1 
ATOM   4722 C  CD2  . PHE   D 4 120 ? 121.711 94.914  101.352 1.00 19.39  ?  120 PHE   R CD2  1 
ATOM   4723 C  CE1  . PHE   D 4 120 ? 122.002 92.199  101.460 1.00 19.39  ?  120 PHE   R CE1  1 
ATOM   4724 C  CE2  . PHE   D 4 120 ? 122.966 94.354  101.350 1.00 19.39  ?  120 PHE   R CE2  1 
ATOM   4725 C  CZ   . PHE   D 4 120 ? 123.111 92.996  101.403 1.00 19.39  ?  120 PHE   R CZ   1 
ATOM   4726 N  N    . LEU   D 4 121 ? 120.096 96.404  104.017 1.00 21.86  ?  121 LEU   R N    1 
ATOM   4727 C  CA   . LEU   D 4 121 ? 121.159 96.666  104.978 1.00 21.86  ?  121 LEU   R CA   1 
ATOM   4728 C  C    . LEU   D 4 121 ? 120.688 96.397  106.394 1.00 21.86  ?  121 LEU   R C    1 
ATOM   4729 O  O    . LEU   D 4 121 ? 121.462 95.925  107.232 1.00 21.86  ?  121 LEU   R O    1 
ATOM   4730 C  CB   . LEU   D 4 121 ? 121.663 98.098  104.840 1.00 21.86  ?  121 LEU   R CB   1 
ATOM   4731 C  CG   . LEU   D 4 121 ? 122.690 98.251  103.722 1.00 21.86  ?  121 LEU   R CG   1 
ATOM   4732 C  CD1  . LEU   D 4 121 ? 123.424 99.566  103.841 1.00 21.86  ?  121 LEU   R CD1  1 
ATOM   4733 C  CD2  . LEU   D 4 121 ? 123.662 97.090  103.734 1.00 21.86  ?  121 LEU   R CD2  1 
ATOM   4734 N  N    . ALA   D 4 122 ? 119.419 96.683  106.678 1.00 21.31  ?  122 ALA   R N    1 
ATOM   4735 C  CA   . ALA   D 4 122 ? 118.883 96.383  107.995 1.00 21.31  ?  122 ALA   R CA   1 
ATOM   4736 C  C    . ALA   D 4 122 ? 118.811 94.886  108.234 1.00 21.31  ?  122 ALA   R C    1 
ATOM   4737 O  O    . ALA   D 4 122 ? 119.101 94.412  109.335 1.00 21.31  ?  122 ALA   R O    1 
ATOM   4738 C  CB   . ALA   D 4 122 ? 117.510 97.017  108.164 1.00 21.31  ?  122 ALA   R CB   1 
ATOM   4739 N  N    . ILE   D 4 123 ? 118.437 94.123  107.215 1.00 22.29  ?  123 ILE   R N    1 
ATOM   4740 C  CA   . ILE   D 4 123 ? 118.216 92.693  107.385 1.00 22.29  ?  123 ILE   R CA   1 
ATOM   4741 C  C    . ILE   D 4 123 ? 119.511 91.902  107.310 1.00 22.29  ?  123 ILE   R C    1 
ATOM   4742 O  O    . ILE   D 4 123 ? 119.781 91.065  108.171 1.00 22.29  ?  123 ILE   R O    1 
ATOM   4743 C  CB   . ILE   D 4 123 ? 117.182 92.216  106.353 1.00 22.29  ?  123 ILE   R CB   1 
ATOM   4744 C  CG1  . ILE   D 4 123 ? 115.820 92.791  106.732 1.00 22.29  ?  123 ILE   R CG1  1 
ATOM   4745 C  CG2  . ILE   D 4 123 ? 117.176 90.721  106.258 1.00 22.29  ?  123 ILE   R CG2  1 
ATOM   4746 C  CD1  . ILE   D 4 123 ? 114.772 92.652  105.693 1.00 22.29  ?  123 ILE   R CD1  1 
ATOM   4747 N  N    . ARG   D 4 124 ? 120.340 92.126  106.294 1.00 25.63  ?  124 ARG   R N    1 
ATOM   4748 C  CA   . ARG   D 4 124 ? 121.589 91.378  106.215 1.00 25.63  ?  124 ARG   R CA   1 
ATOM   4749 C  C    . ARG   D 4 124 ? 122.501 91.701  107.387 1.00 25.63  ?  124 ARG   R C    1 
ATOM   4750 O  O    . ARG   D 4 124 ? 123.091 90.796  107.988 1.00 25.63  ?  124 ARG   R O    1 
ATOM   4751 C  CB   . ARG   D 4 124 ? 122.310 91.663  104.907 1.00 25.63  ?  124 ARG   R CB   1 
ATOM   4752 C  CG   . ARG   D 4 124 ? 123.771 91.285  104.957 1.00 25.63  ?  124 ARG   R CG   1 
ATOM   4753 C  CD   . ARG   D 4 124 ? 123.925 89.787  104.910 1.00 25.63  ?  124 ARG   R CD   1 
ATOM   4754 N  NE   . ARG   D 4 124 ? 125.312 89.374  104.745 1.00 25.63  ?  124 ARG   R NE   1 
ATOM   4755 C  CZ   . ARG   D 4 124 ? 126.107 89.038  105.753 1.00 25.63  ?  124 ARG   R CZ   1 
ATOM   4756 N  NH1  . ARG   D 4 124 ? 125.646 89.069  106.995 1.00 25.63  1  124 ARG   R NH1  1 
ATOM   4757 N  NH2  . ARG   D 4 124 ? 127.359 88.669  105.522 1.00 25.63  ?  124 ARG   R NH2  1 
ATOM   4758 N  N    . TYR   D 4 125 ? 122.632 92.986  107.727 1.00 28.20  ?  125 TYR   R N    1 
ATOM   4759 C  CA   . TYR   D 4 125 ? 123.387 93.434  108.895 1.00 28.20  ?  125 TYR   R CA   1 
ATOM   4760 C  C    . TYR   D 4 125 ? 122.380 93.975  109.894 1.00 28.20  ?  125 TYR   R C    1 
ATOM   4761 O  O    . TYR   D 4 125 ? 121.954 95.130  109.786 1.00 28.20  ?  125 TYR   R O    1 
ATOM   4762 C  CB   . TYR   D 4 125 ? 124.408 94.510  108.523 1.00 28.20  ?  125 TYR   R CB   1 
ATOM   4763 C  CG   . TYR   D 4 125 ? 125.430 94.073  107.512 1.00 28.20  ?  125 TYR   R CG   1 
ATOM   4764 C  CD1  . TYR   D 4 125 ? 126.620 93.488  107.910 1.00 28.20  ?  125 TYR   R CD1  1 
ATOM   4765 C  CD2  . TYR   D 4 125 ? 125.208 94.247  106.159 1.00 28.20  ?  125 TYR   R CD2  1 
ATOM   4766 C  CE1  . TYR   D 4 125 ? 127.562 93.089  106.986 1.00 28.20  ?  125 TYR   R CE1  1 
ATOM   4767 C  CE2  . TYR   D 4 125 ? 126.142 93.852  105.226 1.00 28.20  ?  125 TYR   R CE2  1 
ATOM   4768 C  CZ   . TYR   D 4 125 ? 127.317 93.273  105.644 1.00 28.20  ?  125 TYR   R CZ   1 
ATOM   4769 O  OH   . TYR   D 4 125 ? 128.250 92.876  104.715 1.00 28.20  ?  125 TYR   R OH   1 
ATOM   4770 N  N    . PRO   D 4 126 ? 121.959 93.195  110.865 1.00 23.72  ?  126 PRO   R N    1 
ATOM   4771 C  CA   . PRO   D 4 126 ? 120.930 93.680  111.784 1.00 23.72  ?  126 PRO   R CA   1 
ATOM   4772 C  C    . PRO   D 4 126 ? 121.519 94.472  112.932 1.00 23.72  ?  126 PRO   R C    1 
ATOM   4773 O  O    . PRO   D 4 126 ? 120.863 95.351  113.496 1.00 23.72  ?  126 PRO   R O    1 
ATOM   4774 C  CB   . PRO   D 4 126 ? 120.263 92.392  112.267 1.00 23.72  ?  126 PRO   R CB   1 
ATOM   4775 C  CG   . PRO   D 4 126 ? 121.340 91.369  112.189 1.00 23.72  ?  126 PRO   R CG   1 
ATOM   4776 C  CD   . PRO   D 4 126 ? 122.353 91.808  111.157 1.00 23.72  ?  126 PRO   R CD   1 
ATOM   4777 N  N    . LEU   D 4 127 ? 122.768 94.167  113.278 1.00 24.76  ?  127 LEU   R N    1 
ATOM   4778 C  CA   . LEU   D 4 127 ? 123.435 94.864  114.369 1.00 24.76  ?  127 LEU   R CA   1 
ATOM   4779 C  C    . LEU   D 4 127 ? 123.731 96.306  113.989 1.00 24.76  ?  127 LEU   R C    1 
ATOM   4780 O  O    . LEU   D 4 127 ? 123.310 97.243  114.675 1.00 24.76  ?  127 LEU   R O    1 
ATOM   4781 C  CB   . LEU   D 4 127 ? 124.729 94.135  114.736 1.00 24.76  ?  127 LEU   R CB   1 
ATOM   4782 C  CG   . LEU   D 4 127 ? 124.635 92.728  115.327 1.00 24.76  ?  127 LEU   R CG   1 
ATOM   4783 C  CD1  . LEU   D 4 127 ? 125.990 92.047  115.285 1.00 24.76  ?  127 LEU   R CD1  1 
ATOM   4784 C  CD2  . LEU   D 4 127 ? 124.122 92.779  116.741 1.00 24.76  ?  127 LEU   R CD2  1 
ATOM   4785 N  N    . LEU   D 4 128 ? 124.438 96.499  112.875 1.00 25.96  ?  128 LEU   R N    1 
ATOM   4786 C  CA   . LEU   D 4 128 ? 124.979 97.810  112.541 1.00 25.96  ?  128 LEU   R CA   1 
ATOM   4787 C  C    . LEU   D 4 128 ? 123.877 98.837  112.332 1.00 25.96  ?  128 LEU   R C    1 
ATOM   4788 O  O    . LEU   D 4 128 ? 123.951 99.956  112.848 1.00 25.96  ?  128 LEU   R O    1 
ATOM   4789 C  CB   . LEU   D 4 128 ? 125.856 97.703  111.298 1.00 25.96  ?  128 LEU   R CB   1 
ATOM   4790 C  CG   . LEU   D 4 128 ? 127.064 96.781  111.464 1.00 25.96  ?  128 LEU   R CG   1 
ATOM   4791 C  CD1  . LEU   D 4 128 ? 127.872 96.702  110.180 1.00 25.96  ?  128 LEU   R CD1  1 
ATOM   4792 C  CD2  . LEU   D 4 128 ? 127.933 97.222  112.621 1.00 25.96  ?  128 LEU   R CD2  1 
ATOM   4793 N  N    . VAL   D 4 129 ? 122.827 98.469  111.606 1.00 25.48  ?  129 VAL   R N    1 
ATOM   4794 C  CA   . VAL   D 4 129 ? 121.779 99.424  111.270 1.00 25.48  ?  129 VAL   R CA   1 
ATOM   4795 C  C    . VAL   D 4 129 ? 120.979 99.728  112.526 1.00 25.48  ?  129 VAL   R C    1 
ATOM   4796 O  O    . VAL   D 4 129 ? 120.124 100.615 112.529 1.00 25.48  ?  129 VAL   R O    1 
ATOM   4797 C  CB   . VAL   D 4 129 ? 120.847 98.880  110.181 1.00 25.48  ?  129 VAL   R CB   1 
ATOM   4798 C  CG1  . VAL   D 4 129 ? 119.857 97.978  110.826 1.00 25.48  ?  129 VAL   R CG1  1 
ATOM   4799 C  CG2  . VAL   D 4 129 ? 120.159 100.000 109.420 1.00 25.48  ?  129 VAL   R CG2  1 
ATOM   4800 N  N    . SER   D 4 130 ? 121.219 98.986  113.599 1.00 28.24  ?  130 SER   R N    1 
ATOM   4801 C  CA   . SER   D 4 130 ? 120.510 99.249  114.840 1.00 28.24  ?  130 SER   R CA   1 
ATOM   4802 C  C    . SER   D 4 130 ? 121.155 100.358 115.652 1.00 28.24  ?  130 SER   R C    1 
ATOM   4803 O  O    . SER   D 4 130 ? 120.510 100.907 116.551 1.00 28.24  ?  130 SER   R O    1 
ATOM   4804 C  CB   . SER   D 4 130 ? 120.419 97.974  115.674 1.00 28.24  ?  130 SER   R CB   1 
ATOM   4805 O  OG   . SER   D 4 130 ? 119.665 97.005  114.975 1.00 28.24  ?  130 SER   R OG   1 
ATOM   4806 N  N    . HIS   D 4 131 ? 122.404 100.702 115.349 1.00 31.18  ?  131 HIS   R N    1 
ATOM   4807 C  CA   . HIS   D 4 131 ? 123.083 101.837 115.951 1.00 31.18  ?  131 HIS   R CA   1 
ATOM   4808 C  C    . HIS   D 4 131 ? 123.189 102.989 114.963 1.00 31.18  ?  131 HIS   R C    1 
ATOM   4809 O  O    . HIS   D 4 131 ? 122.878 104.135 115.295 1.00 31.18  ?  131 HIS   R O    1 
ATOM   4810 C  CB   . HIS   D 4 131 ? 124.482 101.420 116.414 1.00 31.18  ?  131 HIS   R CB   1 
ATOM   4811 C  CG   . HIS   D 4 131 ? 124.511 100.101 117.117 1.00 31.18  ?  131 HIS   R CG   1 
ATOM   4812 N  ND1  . HIS   D 4 131 ? 124.857 98.931  116.477 1.00 31.18  ?  131 HIS   R ND1  1 
ATOM   4813 C  CD2  . HIS   D 4 131 ? 124.169 99.752  118.378 1.00 31.18  ?  131 HIS   R CD2  1 
ATOM   4814 C  CE1  . HIS   D 4 131 ? 124.775 97.924  117.327 1.00 31.18  ?  131 HIS   R CE1  1 
ATOM   4815 N  NE2  . HIS   D 4 131 ? 124.354 98.395  118.486 1.00 31.18  ?  131 HIS   R NE2  1 
ATOM   4816 N  N    . LEU   D 4 132 ? 123.606 102.684 113.735 1.00 28.23  ?  132 LEU   R N    1 
ATOM   4817 C  CA   . LEU   D 4 132 ? 123.723 103.659 112.656 1.00 28.23  ?  132 LEU   R CA   1 
ATOM   4818 C  C    . LEU   D 4 132 ? 122.353 103.900 112.021 1.00 28.23  ?  132 LEU   R C    1 
ATOM   4819 O  O    . LEU   D 4 132 ? 122.148 103.733 110.821 1.00 28.23  ?  132 LEU   R O    1 
ATOM   4820 C  CB   . LEU   D 4 132 ? 124.728 103.167 111.622 1.00 28.23  ?  132 LEU   R CB   1 
ATOM   4821 C  CG   . LEU   D 4 132 ? 126.235 103.182 111.898 1.00 28.23  ?  132 LEU   R CG   1 
ATOM   4822 C  CD1  . LEU   D 4 132 ? 126.636 102.260 113.037 1.00 28.23  ?  132 LEU   R CD1  1 
ATOM   4823 C  CD2  . LEU   D 4 132 ? 126.983 102.788 110.639 1.00 28.23  ?  132 LEU   R CD2  1 
ATOM   4824 N  N    . ARG   D 4 133 ? 121.400 104.297 112.861 1.00 30.29  ?  133 ARG   R N    1 
ATOM   4825 C  CA   . ARG   D 4 133 ? 120.018 104.452 112.428 1.00 30.29  ?  133 ARG   R CA   1 
ATOM   4826 C  C    . ARG   D 4 133 ? 119.509 105.842 112.776 1.00 30.29  ?  133 ARG   R C    1 
ATOM   4827 O  O    . ARG   D 4 133 ? 118.410 105.999 113.315 1.00 30.29  ?  133 ARG   R O    1 
ATOM   4828 C  CB   . ARG   D 4 133 ? 119.138 103.389 113.080 1.00 30.29  ?  133 ARG   R CB   1 
ATOM   4829 C  CG   . ARG   D 4 133 ? 117.729 103.259 112.521 1.00 30.29  ?  133 ARG   R CG   1 
ATOM   4830 C  CD   . ARG   D 4 133 ? 117.685 103.279 111.004 1.00 30.29  ?  133 ARG   R CD   1 
ATOM   4831 N  NE   . ARG   D 4 133 ? 116.301 103.279 110.546 1.00 30.29  ?  133 ARG   R NE   1 
ATOM   4832 C  CZ   . ARG   D 4 133 ? 115.891 102.758 109.400 1.00 30.29  ?  133 ARG   R CZ   1 
ATOM   4833 N  NH1  . ARG   D 4 133 ? 116.766 102.199 108.584 1.00 30.29  1  133 ARG   R NH1  1 
ATOM   4834 N  NH2  . ARG   D 4 133 ? 114.611 102.808 109.069 1.00 30.29  ?  133 ARG   R NH2  1 
ATOM   4835 N  N    . SER   D 4 134 ? 120.304 106.857 112.495 1.00 36.76  ?  134 SER   R N    1 
ATOM   4836 C  CA   . SER   D 4 134 ? 119.906 108.211 112.829 1.00 36.76  ?  134 SER   R CA   1 
ATOM   4837 C  C    . SER   D 4 134 ? 118.803 108.664 111.883 1.00 36.76  ?  134 SER   R C    1 
ATOM   4838 O  O    . SER   D 4 134 ? 118.989 108.606 110.664 1.00 36.76  ?  134 SER   R O    1 
ATOM   4839 C  CB   . SER   D 4 134 ? 121.099 109.150 112.740 1.00 36.76  ?  134 SER   R CB   1 
ATOM   4840 O  OG   . SER   D 4 134 ? 122.095 108.798 113.684 1.00 36.76  ?  134 SER   R OG   1 
ATOM   4841 N  N    . PRO   D 4 135 ? 117.648 109.104 112.388 1.00 37.32  ?  135 PRO   R N    1 
ATOM   4842 C  CA   . PRO   D 4 135 ? 116.675 109.748 111.496 1.00 37.32  ?  135 PRO   R CA   1 
ATOM   4843 C  C    . PRO   D 4 135 ? 117.263 110.942 110.775 1.00 37.32  ?  135 PRO   R C    1 
ATOM   4844 O  O    . PRO   D 4 135 ? 116.872 111.232 109.639 1.00 37.32  ?  135 PRO   R O    1 
ATOM   4845 C  CB   . PRO   D 4 135 ? 115.543 110.154 112.447 1.00 37.32  ?  135 PRO   R CB   1 
ATOM   4846 C  CG   . PRO   D 4 135 ? 115.672 109.225 113.590 1.00 37.32  ?  135 PRO   R CG   1 
ATOM   4847 C  CD   . PRO   D 4 135 ? 117.139 108.991 113.762 1.00 37.32  ?  135 PRO   R CD   1 
ATOM   4848 N  N    . ARG   D 4 136 ? 118.212 111.635 111.401 1.00 41.46  ?  136 ARG   R N    1 
ATOM   4849 C  CA   . ARG   D 4 136 ? 118.940 112.688 110.709 1.00 41.46  ?  136 ARG   R CA   1 
ATOM   4850 C  C    . ARG   D 4 136 ? 119.768 112.122 109.563 1.00 41.46  ?  136 ARG   R C    1 
ATOM   4851 O  O    . ARG   D 4 136 ? 119.957 112.785 108.540 1.00 41.46  ?  136 ARG   R O    1 
ATOM   4852 C  CB   . ARG   D 4 136 ? 119.826 113.440 111.698 1.00 41.46  ?  136 ARG   R CB   1 
ATOM   4853 C  CG   . ARG   D 4 136 ? 119.045 114.234 112.719 1.00 41.46  ?  136 ARG   R CG   1 
ATOM   4854 C  CD   . ARG   D 4 136 ? 119.971 115.035 113.607 1.00 41.46  ?  136 ARG   R CD   1 
ATOM   4855 N  NE   . ARG   D 4 136 ? 119.242 115.712 114.674 1.00 41.46  ?  136 ARG   R NE   1 
ATOM   4856 C  CZ   . ARG   D 4 136 ? 119.823 116.401 115.649 1.00 41.46  ?  136 ARG   R CZ   1 
ATOM   4857 N  NH1  . ARG   D 4 136 ? 121.144 116.506 115.691 1.00 41.46  1  136 ARG   R NH1  1 
ATOM   4858 N  NH2  . ARG   D 4 136 ? 119.083 116.985 116.580 1.00 41.46  ?  136 ARG   R NH2  1 
ATOM   4859 N  N    . LYS   D 4 137 ? 120.270 110.894 109.709 1.00 37.44  ?  137 LYS   R N    1 
ATOM   4860 C  CA   . LYS   D 4 137 ? 120.990 110.268 108.606 1.00 37.44  ?  137 LYS   R CA   1 
ATOM   4861 C  C    . LYS   D 4 137 ? 120.059 109.958 107.438 1.00 37.44  ?  137 LYS   R C    1 
ATOM   4862 O  O    . LYS   D 4 137 ? 120.430 110.155 106.271 1.00 37.44  ?  137 LYS   R O    1 
ATOM   4863 C  CB   . LYS   D 4 137 ? 121.689 109.003 109.099 1.00 37.44  ?  137 LYS   R CB   1 
ATOM   4864 C  CG   . LYS   D 4 137 ? 123.049 108.754 108.479 1.00 37.44  ?  137 LYS   R CG   1 
ATOM   4865 C  CD   . LYS   D 4 137 ? 123.896 107.876 109.386 1.00 37.44  ?  137 LYS   R CD   1 
ATOM   4866 C  CE   . LYS   D 4 137 ? 125.264 107.618 108.781 1.00 37.44  ?  137 LYS   R CE   1 
ATOM   4867 N  NZ   . LYS   D 4 137 ? 126.178 106.938 109.740 1.00 37.44  1  137 LYS   R NZ   1 
ATOM   4868 N  N    . ILE   D 4 138 ? 118.842 109.496 107.731 1.00 37.08  ?  138 ILE   R N    1 
ATOM   4869 C  CA   . ILE   D 4 138 ? 117.855 109.269 106.679 1.00 37.08  ?  138 ILE   R CA   1 
ATOM   4870 C  C    . ILE   D 4 138 ? 117.471 110.584 106.015 1.00 37.08  ?  138 ILE   R C    1 
ATOM   4871 O  O    . ILE   D 4 138 ? 117.295 110.653 104.792 1.00 37.08  ?  138 ILE   R O    1 
ATOM   4872 C  CB   . ILE   D 4 138 ? 116.622 108.548 107.252 1.00 37.08  ?  138 ILE   R CB   1 
ATOM   4873 C  CG1  . ILE   D 4 138 ? 116.991 107.140 107.731 1.00 37.08  ?  138 ILE   R CG1  1 
ATOM   4874 C  CG2  . ILE   D 4 138 ? 115.520 108.523 106.230 1.00 37.08  ?  138 ILE   R CG2  1 
ATOM   4875 C  CD1  . ILE   D 4 138 ? 117.757 106.324 106.721 1.00 37.08  ?  138 ILE   R CD1  1 
ATOM   4876 N  N    . PHE   D 4 139 ? 117.330 111.647 106.810 1.00 39.56  ?  139 PHE   R N    1 
ATOM   4877 C  CA   . PHE   D 4 139 ? 117.051 112.965 106.252 1.00 39.56  ?  139 PHE   R CA   1 
ATOM   4878 C  C    . PHE   D 4 139 ? 118.188 113.448 105.365 1.00 39.56  ?  139 PHE   R C    1 
ATOM   4879 O  O    . PHE   D 4 139 ? 117.940 114.069 104.329 1.00 39.56  ?  139 PHE   R O    1 
ATOM   4880 C  CB   . PHE   D 4 139 ? 116.804 113.965 107.375 1.00 39.56  ?  139 PHE   R CB   1 
ATOM   4881 C  CG   . PHE   D 4 139 ? 116.465 115.341 106.895 1.00 39.56  ?  139 PHE   R CG   1 
ATOM   4882 C  CD1  . PHE   D 4 139 ? 115.205 115.619 106.395 1.00 39.56  ?  139 PHE   R CD1  1 
ATOM   4883 C  CD2  . PHE   D 4 139 ? 117.404 116.355 106.936 1.00 39.56  ?  139 PHE   R CD2  1 
ATOM   4884 C  CE1  . PHE   D 4 139 ? 114.884 116.883 105.952 1.00 39.56  ?  139 PHE   R CE1  1 
ATOM   4885 C  CE2  . PHE   D 4 139 ? 117.091 117.622 106.492 1.00 39.56  ?  139 PHE   R CE2  1 
ATOM   4886 C  CZ   . PHE   D 4 139 ? 115.828 117.886 106.000 1.00 39.56  ?  139 PHE   R CZ   1 
ATOM   4887 N  N    . GLY   D 4 140 ? 119.433 113.189 105.760 1.00 38.08  ?  140 GLY   R N    1 
ATOM   4888 C  CA   . GLY   D 4 140 ? 120.557 113.535 104.908 1.00 38.08  ?  140 GLY   R CA   1 
ATOM   4889 C  C    . GLY   D 4 140 ? 120.532 112.787 103.592 1.00 38.08  ?  140 GLY   R C    1 
ATOM   4890 O  O    . GLY   D 4 140 ? 120.817 113.358 102.536 1.00 38.08  ?  140 GLY   R O    1 
ATOM   4891 N  N    . ILE   D 4 141 ? 120.173 111.502 103.633 1.00 38.63  ?  141 ILE   R N    1 
ATOM   4892 C  CA   . ILE   D 4 141 ? 120.049 110.736 102.394 1.00 38.63  ?  141 ILE   R CA   1 
ATOM   4893 C  C    . ILE   D 4 141 ? 118.932 111.293 101.515 1.00 38.63  ?  141 ILE   R C    1 
ATOM   4894 O  O    . ILE   D 4 141 ? 119.078 111.388 100.292 1.00 38.63  ?  141 ILE   R O    1 
ATOM   4895 C  CB   . ILE   D 4 141 ? 119.835 109.243 102.692 1.00 38.63  ?  141 ILE   R CB   1 
ATOM   4896 C  CG1  . ILE   D 4 141 ? 120.998 108.676 103.505 1.00 38.63  ?  141 ILE   R CG1  1 
ATOM   4897 C  CG2  . ILE   D 4 141 ? 119.716 108.479 101.397 1.00 38.63  ?  141 ILE   R CG2  1 
ATOM   4898 C  CD1  . ILE   D 4 141 ? 122.328 108.761 102.799 1.00 38.63  ?  141 ILE   R CD1  1 
ATOM   4899 N  N    . CYS   D 4 142 ? 117.798 111.662 102.112 1.00 39.07  ?  142 CYS   R N    1 
ATOM   4900 C  CA   . CYS   D 4 142 ? 116.701 112.225 101.325 1.00 39.07  ?  142 CYS   R CA   1 
ATOM   4901 C  C    . CYS   D 4 142 ? 117.095 113.560 100.695 1.00 39.07  ?  142 CYS   R C    1 
ATOM   4902 O  O    . CYS   D 4 142 ? 116.770 113.839 99.531  1.00 39.07  ?  142 CYS   R O    1 
ATOM   4903 C  CB   . CYS   D 4 142 ? 115.459 112.387 102.199 1.00 39.07  ?  142 CYS   R CB   1 
ATOM   4904 S  SG   . CYS   D 4 142 ? 114.803 110.848 102.860 1.00 39.07  ?  142 CYS   R SG   1 
ATOM   4905 N  N    . CYS   D 4 143 ? 117.780 114.410 101.457 1.00 42.18  ?  143 CYS   R N    1 
ATOM   4906 C  CA   . CYS   D 4 143 ? 118.245 115.675 100.902 1.00 42.18  ?  143 CYS   R CA   1 
ATOM   4907 C  C    . CYS   D 4 143 ? 119.209 115.438 99.751  1.00 42.18  ?  143 CYS   R C    1 
ATOM   4908 O  O    . CYS   D 4 143 ? 119.146 116.130 98.728  1.00 42.18  ?  143 CYS   R O    1 
ATOM   4909 C  CB   . CYS   D 4 143 ? 118.903 116.521 101.989 1.00 42.18  ?  143 CYS   R CB   1 
ATOM   4910 S  SG   . CYS   D 4 143 ? 117.736 117.367 103.073 1.00 42.18  ?  143 CYS   R SG   1 
ATOM   4911 N  N    . THR   D 4 144 ? 120.109 114.462 99.895  1.00 40.36  ?  144 THR   R N    1 
ATOM   4912 C  CA   . THR   D 4 144 ? 120.991 114.120 98.787  1.00 40.36  ?  144 THR   R CA   1 
ATOM   4913 C  C    . THR   D 4 144 ? 120.199 113.604 97.593  1.00 40.36  ?  144 THR   R C    1 
ATOM   4914 O  O    . THR   D 4 144 ? 120.579 113.848 96.444  1.00 40.36  ?  144 THR   R O    1 
ATOM   4915 C  CB   . THR   D 4 144 ? 122.023 113.087 99.235  1.00 40.36  ?  144 THR   R CB   1 
ATOM   4916 O  OG1  . THR   D 4 144 ? 122.798 113.627 100.309 1.00 40.36  ?  144 THR   R OG1  1 
ATOM   4917 C  CG2  . THR   D 4 144 ? 122.962 112.750 98.100  1.00 40.36  ?  144 THR   R CG2  1 
ATOM   4918 N  N    . ILE   D 4 145 ? 119.087 112.909 97.842  1.00 39.57  ?  145 ILE   R N    1 
ATOM   4919 C  CA   . ILE   D 4 145 ? 118.231 112.454 96.747  1.00 39.57  ?  145 ILE   R CA   1 
ATOM   4920 C  C    . ILE   D 4 145 ? 117.719 113.645 95.951  1.00 39.57  ?  145 ILE   R C    1 
ATOM   4921 O  O    . ILE   D 4 145 ? 117.851 113.696 94.722  1.00 39.57  ?  145 ILE   R O    1 
ATOM   4922 C  CB   . ILE   D 4 145 ? 117.058 111.618 97.288  1.00 39.57  ?  145 ILE   R CB   1 
ATOM   4923 C  CG1  . ILE   D 4 145 ? 117.499 110.205 97.648  1.00 39.57  ?  145 ILE   R CG1  1 
ATOM   4924 C  CG2  . ILE   D 4 145 ? 115.929 111.569 96.279  1.00 39.57  ?  145 ILE   R CG2  1 
ATOM   4925 C  CD1  . ILE   D 4 145 ? 116.417 109.429 98.360  1.00 39.57  ?  145 ILE   R CD1  1 
ATOM   4926 N  N    . TRP   D 4 146 ? 117.132 114.626 96.646  1.00 37.15  ?  146 TRP   R N    1 
ATOM   4927 C  CA   . TRP   D 4 146 ? 116.614 115.802 95.945  1.00 37.15  ?  146 TRP   R CA   1 
ATOM   4928 C  C    . TRP   D 4 146 ? 117.730 116.538 95.220  1.00 37.15  ?  146 TRP   R C    1 
ATOM   4929 O  O    . TRP   D 4 146 ? 117.556 116.980 94.078  1.00 37.15  ?  146 TRP   R O    1 
ATOM   4930 C  CB   . TRP   D 4 146 ? 115.914 116.759 96.904  1.00 37.15  ?  146 TRP   R CB   1 
ATOM   4931 C  CG   . TRP   D 4 146 ? 114.626 116.282 97.452  1.00 37.15  ?  146 TRP   R CG   1 
ATOM   4932 C  CD1  . TRP   D 4 146 ? 114.447 115.326 98.395  1.00 37.15  ?  146 TRP   R CD1  1 
ATOM   4933 C  CD2  . TRP   D 4 146 ? 113.322 116.756 97.110  1.00 37.15  ?  146 TRP   R CD2  1 
ATOM   4934 N  NE1  . TRP   D 4 146 ? 113.113 115.167 98.665  1.00 37.15  ?  146 TRP   R NE1  1 
ATOM   4935 C  CE2  . TRP   D 4 146 ? 112.400 116.034 97.886  1.00 37.15  ?  146 TRP   R CE2  1 
ATOM   4936 C  CE3  . TRP   D 4 146 ? 112.844 117.714 96.220  1.00 37.15  ?  146 TRP   R CE3  1 
ATOM   4937 C  CZ2  . TRP   D 4 146 ? 111.030 116.239 97.799  1.00 37.15  ?  146 TRP   R CZ2  1 
ATOM   4938 C  CZ3  . TRP   D 4 146 ? 111.483 117.915 96.135  1.00 37.15  ?  146 TRP   R CZ3  1 
ATOM   4939 C  CH2  . TRP   D 4 146 ? 110.594 117.181 96.918  1.00 37.15  ?  146 TRP   R CH2  1 
ATOM   4940 N  N    . VAL   D 4 147 ? 118.884 116.682 95.872  1.00 41.78  ?  147 VAL   R N    1 
ATOM   4941 C  CA   . VAL   D 4 147 ? 119.997 117.408 95.270  1.00 41.78  ?  147 VAL   R CA   1 
ATOM   4942 C  C    . VAL   D 4 147 ? 120.439 116.734 93.980  1.00 41.78  ?  147 VAL   R C    1 
ATOM   4943 O  O    . VAL   D 4 147 ? 120.612 117.392 92.950  1.00 41.78  ?  147 VAL   R O    1 
ATOM   4944 C  CB   . VAL   D 4 147 ? 121.160 117.532 96.267  1.00 41.78  ?  147 VAL   R CB   1 
ATOM   4945 C  CG1  . VAL   D 4 147 ? 122.402 118.033 95.560  1.00 41.78  ?  147 VAL   R CG1  1 
ATOM   4946 C  CG2  . VAL   D 4 147 ? 120.780 118.473 97.394  1.00 41.78  ?  147 VAL   R CG2  1 
ATOM   4947 N  N    . LEU   D 4 148 ? 120.624 115.412 94.012  1.00 42.80  ?  148 LEU   R N    1 
ATOM   4948 C  CA   . LEU   D 4 148 ? 121.078 114.709 92.816  1.00 42.80  ?  148 LEU   R CA   1 
ATOM   4949 C  C    . LEU   D 4 148 ? 120.026 114.736 91.718  1.00 42.80  ?  148 LEU   R C    1 
ATOM   4950 O  O    . LEU   D 4 148 ? 120.361 114.897 90.538  1.00 42.80  ?  148 LEU   R O    1 
ATOM   4951 C  CB   . LEU   D 4 148 ? 121.465 113.272 93.153  1.00 42.80  ?  148 LEU   R CB   1 
ATOM   4952 C  CG   . LEU   D 4 148 ? 122.678 113.117 94.064  1.00 42.80  ?  148 LEU   R CG   1 
ATOM   4953 C  CD1  . LEU   D 4 148 ? 122.880 111.662 94.438  1.00 42.80  ?  148 LEU   R CD1  1 
ATOM   4954 C  CD2  . LEU   D 4 148 ? 123.909 113.674 93.373  1.00 42.80  ?  148 LEU   R CD2  1 
ATOM   4955 N  N    . VAL   D 4 149 ? 118.750 114.588 92.078  1.00 42.19  ?  149 VAL   R N    1 
ATOM   4956 C  CA   . VAL   D 4 149 ? 117.697 114.615 91.067  1.00 42.19  ?  149 VAL   R CA   1 
ATOM   4957 C  C    . VAL   D 4 149 ? 117.680 115.965 90.362  1.00 42.19  ?  149 VAL   R C    1 
ATOM   4958 O  O    . VAL   D 4 149 ? 117.668 116.048 89.127  1.00 42.19  ?  149 VAL   R O    1 
ATOM   4959 C  CB   . VAL   D 4 149 ? 116.334 114.295 91.698  1.00 42.19  ?  149 VAL   R CB   1 
ATOM   4960 C  CG1  . VAL   D 4 149 ? 115.248 114.542 90.701  1.00 42.19  ?  149 VAL   R CG1  1 
ATOM   4961 C  CG2  . VAL   D 4 149 ? 116.293 112.861 92.143  1.00 42.19  ?  149 VAL   R CG2  1 
ATOM   4962 N  N    . TRP   D 4 150 ? 117.716 117.050 91.138  1.00 40.88  ?  150 TRP   R N    1 
ATOM   4963 C  CA   . TRP   D 4 150 ? 117.626 118.365 90.520  1.00 40.88  ?  150 TRP   R CA   1 
ATOM   4964 C  C    . TRP   D 4 150 ? 118.910 118.738 89.795  1.00 40.88  ?  150 TRP   R C    1 
ATOM   4965 O  O    . TRP   D 4 150 ? 118.860 119.454 88.791  1.00 40.88  ?  150 TRP   R O    1 
ATOM   4966 C  CB   . TRP   D 4 150 ? 117.259 119.411 91.564  1.00 40.88  ?  150 TRP   R CB   1 
ATOM   4967 C  CG   . TRP   D 4 150 ? 115.819 119.341 91.969  1.00 40.88  ?  150 TRP   R CG   1 
ATOM   4968 C  CD1  . TRP   D 4 150 ? 115.312 118.769 93.094  1.00 40.88  ?  150 TRP   R CD1  1 
ATOM   4969 C  CD2  . TRP   D 4 150 ? 114.698 119.849 91.240  1.00 40.88  ?  150 TRP   R CD2  1 
ATOM   4970 N  NE1  . TRP   D 4 150 ? 113.948 118.896 93.118  1.00 40.88  ?  150 TRP   R NE1  1 
ATOM   4971 C  CE2  . TRP   D 4 150 ? 113.547 119.559 91.991  1.00 40.88  ?  150 TRP   R CE2  1 
ATOM   4972 C  CE3  . TRP   D 4 150 ? 114.557 120.529 90.029  1.00 40.88  ?  150 TRP   R CE3  1 
ATOM   4973 C  CZ2  . TRP   D 4 150 ? 112.274 119.923 91.573  1.00 40.88  ?  150 TRP   R CZ2  1 
ATOM   4974 C  CZ3  . TRP   D 4 150 ? 113.290 120.889 89.616  1.00 40.88  ?  150 TRP   R CZ3  1 
ATOM   4975 C  CH2  . TRP   D 4 150 ? 112.167 120.585 90.385  1.00 40.88  ?  150 TRP   R CH2  1 
ATOM   4976 N  N    . THR   D 4 151 ? 120.062 118.260 90.266  1.00 46.89  ?  151 THR   R N    1 
ATOM   4977 C  CA   . THR   D 4 151 ? 121.303 118.485 89.535  1.00 46.89  ?  151 THR   R CA   1 
ATOM   4978 C  C    . THR   D 4 151 ? 121.274 117.783 88.186  1.00 46.89  ?  151 THR   R C    1 
ATOM   4979 O  O    . THR   D 4 151 ? 121.654 118.364 87.164  1.00 46.89  ?  151 THR   R O    1 
ATOM   4980 C  CB   . THR   D 4 151 ? 122.498 118.010 90.362  1.00 46.89  ?  151 THR   R CB   1 
ATOM   4981 O  OG1  . THR   D 4 151 ? 122.565 118.756 91.583  1.00 46.89  ?  151 THR   R OG1  1 
ATOM   4982 C  CG2  . THR   D 4 151 ? 123.794 118.193 89.588  1.00 46.89  ?  151 THR   R CG2  1 
ATOM   4983 N  N    . GLY   D 4 152 ? 120.818 116.532 88.159  1.00 50.23  ?  152 GLY   R N    1 
ATOM   4984 C  CA   . GLY   D 4 152 ? 120.705 115.832 86.896  1.00 50.23  ?  152 GLY   R CA   1 
ATOM   4985 C  C    . GLY   D 4 152 ? 119.626 116.386 85.995  1.00 50.23  ?  152 GLY   R C    1 
ATOM   4986 O  O    . GLY   D 4 152 ? 119.665 116.158 84.783  1.00 50.23  ?  152 GLY   R O    1 
ATOM   4987 N  N    . SER   D 4 153 ? 118.658 117.105 86.559  1.00 56.02  ?  153 SER   R N    1 
ATOM   4988 C  CA   . SER   D 4 153 ? 117.609 117.729 85.764  1.00 56.02  ?  153 SER   R CA   1 
ATOM   4989 C  C    . SER   D 4 153 ? 118.028 119.063 85.149  1.00 56.02  ?  153 SER   R C    1 
ATOM   4990 O  O    . SER   D 4 153 ? 117.156 119.881 84.838  1.00 56.02  ?  153 SER   R O    1 
ATOM   4991 C  CB   . SER   D 4 153 ? 116.356 117.930 86.615  1.00 56.02  ?  153 SER   R CB   1 
ATOM   4992 N  N    . ILE   D 4 154 ? 119.322 119.324 85.001  1.00 64.62  ?  154 ILE   R N    1 
ATOM   4993 C  CA   . ILE   D 4 154 ? 119.795 120.523 84.311  1.00 64.62  ?  154 ILE   R CA   1 
ATOM   4994 C  C    . ILE   D 4 154 ? 119.835 120.301 82.800  1.00 64.62  ?  154 ILE   R C    1 
ATOM   4995 O  O    . ILE   D 4 154 ? 119.442 121.208 82.053  1.00 64.62  ?  154 ILE   R O    1 
ATOM   4996 C  CB   . ILE   D 4 154 ? 121.163 120.977 84.849  1.00 64.62  ?  154 ILE   R CB   1 
ATOM   4997 N  N    . PRO   D 4 155 ? 120.303 119.151 82.289  1.00 71.94  ?  155 PRO   R N    1 
ATOM   4998 C  CA   . PRO   D 4 155 ? 120.287 118.953 80.826  1.00 71.94  ?  155 PRO   R CA   1 
ATOM   4999 C  C    . PRO   D 4 155 ? 118.909 119.034 80.188  1.00 71.94  ?  155 PRO   R C    1 
ATOM   5000 O  O    . PRO   D 4 155 ? 118.831 119.117 78.957  1.00 71.94  ?  155 PRO   R O    1 
ATOM   5001 C  CB   . PRO   D 4 155 ? 120.889 117.554 80.638  1.00 71.94  ?  155 PRO   R CB   1 
ATOM   5002 C  CG   . PRO   D 4 155 ? 121.523 117.190 81.906  1.00 71.94  ?  155 PRO   R CG   1 
ATOM   5003 C  CD   . PRO   D 4 155 ? 121.228 118.211 82.948  1.00 71.94  ?  155 PRO   R CD   1 
ATOM   5004 N  N    . ILE   D 4 156 ? 117.821 118.997 80.963  1.00 77.25  ?  156 ILE   R N    1 
ATOM   5005 C  CA   . ILE   D 4 156 ? 116.503 119.145 80.355  1.00 77.25  ?  156 ILE   R CA   1 
ATOM   5006 C  C    . ILE   D 4 156 ? 116.289 120.574 79.875  1.00 77.25  ?  156 ILE   R C    1 
ATOM   5007 O  O    . ILE   D 4 156 ? 115.360 120.835 79.104  1.00 77.25  ?  156 ILE   R O    1 
ATOM   5008 C  CB   . ILE   D 4 156 ? 115.385 118.723 81.330  1.00 77.25  ?  156 ILE   R CB   1 
ATOM   5009 C  CG1  . ILE   D 4 156 ? 114.086 118.435 80.577  1.00 77.25  ?  156 ILE   R CG1  1 
ATOM   5010 C  CG2  . ILE   D 4 156 ? 115.107 119.819 82.324  1.00 77.25  ?  156 ILE   R CG2  1 
ATOM   5011 C  CD1  . ILE   D 4 156 ? 113.056 117.723 81.401  1.00 77.25  ?  156 ILE   R CD1  1 
ATOM   5012 N  N    . TYR   D 4 157 ? 117.134 121.512 80.304  1.00 86.62  ?  157 TYR   R N    1 
ATOM   5013 C  CA   . TYR   D 4 157 ? 117.039 122.878 79.805  1.00 86.62  ?  157 TYR   R CA   1 
ATOM   5014 C  C    . TYR   D 4 157 ? 117.367 122.957 78.319  1.00 86.62  ?  157 TYR   R C    1 
ATOM   5015 O  O    . TYR   D 4 157 ? 116.716 123.715 77.592  1.00 86.62  ?  157 TYR   R O    1 
ATOM   5016 C  CB   . TYR   D 4 157 ? 117.963 123.790 80.625  1.00 86.62  ?  157 TYR   R CB   1 
ATOM   5017 C  CG   . TYR   D 4 157 ? 117.906 125.268 80.279  1.00 86.62  ?  157 TYR   R CG   1 
ATOM   5018 C  CD1  . TYR   D 4 157 ? 118.450 125.758 79.096  1.00 86.62  ?  157 TYR   R CD1  1 
ATOM   5019 C  CD2  . TYR   D 4 157 ? 117.345 126.180 81.164  1.00 86.62  ?  157 TYR   R CD2  1 
ATOM   5020 C  CE1  . TYR   D 4 157 ? 118.403 127.104 78.789  1.00 86.62  ?  157 TYR   R CE1  1 
ATOM   5021 C  CE2  . TYR   D 4 157 ? 117.294 127.530 80.865  1.00 86.62  ?  157 TYR   R CE2  1 
ATOM   5022 C  CZ   . TYR   D 4 157 ? 117.826 127.985 79.677  1.00 86.62  ?  157 TYR   R CZ   1 
ATOM   5023 O  OH   . TYR   D 4 157 ? 117.783 129.327 79.372  1.00 86.62  ?  157 TYR   R OH   1 
ATOM   5024 N  N    . SER   D 4 158 ? 118.345 122.189 77.850  1.00 93.01  ?  158 SER   R N    1 
ATOM   5025 C  CA   . SER   D 4 158 ? 118.774 122.238 76.452  1.00 93.01  ?  158 SER   R CA   1 
ATOM   5026 C  C    . SER   D 4 158 ? 117.892 121.344 75.581  1.00 93.01  ?  158 SER   R C    1 
ATOM   5027 O  O    . SER   D 4 158 ? 118.336 120.353 75.001  1.00 93.01  ?  158 SER   R O    1 
ATOM   5028 C  CB   . SER   D 4 158 ? 120.243 121.841 76.338  1.00 93.01  ?  158 SER   R CB   1 
ATOM   5029 O  OG   . SER   D 4 158 ? 121.078 122.780 76.991  1.00 93.01  ?  158 SER   R OG   1 
ATOM   5030 N  N    . PHE   D 4 159 ? 116.613 121.719 75.489  1.00 99.32  ?  159 PHE   R N    1 
ATOM   5031 C  CA   . PHE   D 4 159 ? 115.659 121.026 74.629  1.00 99.32  ?  159 PHE   R CA   1 
ATOM   5032 C  C    . PHE   D 4 159 ? 114.927 121.996 73.709  1.00 99.32  ?  159 PHE   R C    1 
ATOM   5033 O  O    . PHE   D 4 159 ? 113.943 121.611 73.068  1.00 99.32  ?  159 PHE   R O    1 
ATOM   5034 C  CB   . PHE   D 4 159 ? 114.647 120.238 75.462  1.00 99.32  ?  159 PHE   R CB   1 
ATOM   5035 C  CG   . PHE   D 4 159 ? 113.524 121.078 75.997  1.00 99.32  ?  159 PHE   R CG   1 
ATOM   5036 C  CD1  . PHE   D 4 159 ? 113.774 122.100 76.894  1.00 99.32  ?  159 PHE   R CD1  1 
ATOM   5037 C  CD2  . PHE   D 4 159 ? 112.218 120.855 75.592  1.00 99.32  ?  159 PHE   R CD2  1 
ATOM   5038 C  CE1  . PHE   D 4 159 ? 112.747 122.876 77.385  1.00 99.32  ?  159 PHE   R CE1  1 
ATOM   5039 C  CE2  . PHE   D 4 159 ? 111.184 121.632 76.081  1.00 99.32  ?  159 PHE   R CE2  1 
ATOM   5040 C  CZ   . PHE   D 4 159 ? 111.450 122.643 76.980  1.00 99.32  ?  159 PHE   R CZ   1 
ATOM   5041 N  N    . HIS   D 4 160 ? 115.395 123.245 73.629  1.00 110.63 ?  160 HIS   R N    1 
ATOM   5042 C  CA   . HIS   D 4 160 ? 114.653 124.292 72.908  1.00 110.63 ?  160 HIS   R CA   1 
ATOM   5043 C  C    . HIS   D 4 160 ? 114.499 123.915 71.453  1.00 110.63 ?  160 HIS   R C    1 
ATOM   5044 O  O    . HIS   D 4 160 ? 113.398 124.005 70.897  1.00 110.63 ?  160 HIS   R O    1 
ATOM   5045 C  CB   . HIS   D 4 160 ? 115.329 125.640 73.128  1.00 110.63 ?  160 HIS   R CB   1 
ATOM   5046 N  N    . GLY   D 4 161 ? 115.582 123.499 70.796  1.00 116.23 ?  161 GLY   R N    1 
ATOM   5047 C  CA   . GLY   D 4 161 ? 115.534 123.250 69.365  1.00 116.23 ?  161 GLY   R CA   1 
ATOM   5048 C  C    . GLY   D 4 161 ? 115.416 124.547 68.615  1.00 116.23 ?  161 GLY   R C    1 
ATOM   5049 O  O    . GLY   D 4 161 ? 116.229 125.465 68.779  1.00 116.23 ?  161 GLY   R O    1 
ATOM   5050 N  N    . LYS   D 4 162 ? 114.392 124.644 67.759  1.00 118.92 ?  162 LYS   R N    1 
ATOM   5051 C  CA   . LYS   D 4 162 ? 114.189 125.851 66.966  1.00 118.92 ?  162 LYS   R CA   1 
ATOM   5052 C  C    . LYS   D 4 162 ? 112.718 126.247 66.870  1.00 118.92 ?  162 LYS   R C    1 
ATOM   5053 O  O    . LYS   D 4 162 ? 112.315 126.852 65.869  1.00 118.92 ?  162 LYS   R O    1 
ATOM   5054 C  CB   . LYS   D 4 162 ? 114.767 125.676 65.557  1.00 118.92 ?  162 LYS   R CB   1 
ATOM   5055 N  N    . VAL   D 4 163 ? 111.909 125.926 67.875  1.00 119.15 ?  163 VAL   R N    1 
ATOM   5056 C  CA   . VAL   D 4 163 ? 110.479 126.208 67.857  1.00 119.15 ?  163 VAL   R CA   1 
ATOM   5057 C  C    . VAL   D 4 163 ? 110.146 127.136 69.019  1.00 119.15 ?  163 VAL   R C    1 
ATOM   5058 O  O    . VAL   D 4 163 ? 110.778 127.088 70.080  1.00 119.15 ?  163 VAL   R O    1 
ATOM   5059 C  CB   . VAL   D 4 163 ? 109.660 124.899 67.920  1.00 119.15 ?  163 VAL   R CB   1 
ATOM   5060 C  CG1  . VAL   D 4 163 ? 108.165 125.180 67.964  1.00 119.15 ?  163 VAL   R CG1  1 
ATOM   5061 C  CG2  . VAL   D 4 163 ? 110.000 124.006 66.736  1.00 119.15 ?  163 VAL   R CG2  1 
ATOM   5062 N  N    . GLU   D 4 164 ? 109.155 128.005 68.804  1.00 119.78 ?  164 GLU   R N    1 
ATOM   5063 C  CA   . GLU   D 4 164 ? 108.691 128.937 69.824  1.00 119.78 ?  164 GLU   R CA   1 
ATOM   5064 C  C    . GLU   D 4 164 ? 107.332 128.539 70.387  1.00 119.78 ?  164 GLU   R C    1 
ATOM   5065 O  O    . GLU   D 4 164 ? 107.142 128.541 71.607  1.00 119.78 ?  164 GLU   R O    1 
ATOM   5066 C  CB   . GLU   D 4 164 ? 108.636 130.360 69.250  1.00 119.78 ?  164 GLU   R CB   1 
ATOM   5067 N  N    . LYS   D 4 165 ? 106.372 128.203 69.528  1.00 116.85 ?  165 LYS   R N    1 
ATOM   5068 C  CA   . LYS   D 4 165 ? 105.052 127.758 69.964  1.00 116.85 ?  165 LYS   R CA   1 
ATOM   5069 C  C    . LYS   D 4 165 ? 105.132 126.270 70.282  1.00 116.85 ?  165 LYS   R C    1 
ATOM   5070 O  O    . LYS   D 4 165 ? 105.277 125.442 69.377  1.00 116.85 ?  165 LYS   R O    1 
ATOM   5071 C  CB   . LYS   D 4 165 ? 104.003 128.041 68.892  1.00 116.85 ?  165 LYS   R CB   1 
ATOM   5072 N  N    . TYR   D 4 166 ? 105.024 125.929 71.563  1.00 115.92 ?  166 TYR   R N    1 
ATOM   5073 C  CA   . TYR   D 4 166 ? 105.315 124.579 72.024  1.00 115.92 ?  166 TYR   R CA   1 
ATOM   5074 C  C    . TYR   D 4 166 ? 104.048 123.794 72.329  1.00 115.92 ?  166 TYR   R C    1 
ATOM   5075 O  O    . TYR   D 4 166 ? 103.196 124.235 73.105  1.00 115.92 ?  166 TYR   R O    1 
ATOM   5076 C  CB   . TYR   D 4 166 ? 106.197 124.621 73.273  1.00 115.92 ?  166 TYR   R CB   1 
ATOM   5077 C  CG   . TYR   D 4 166 ? 107.663 124.811 72.974  1.00 115.92 ?  166 TYR   R CG   1 
ATOM   5078 C  CD1  . TYR   D 4 166 ? 108.210 124.353 71.783  1.00 115.92 ?  166 TYR   R CD1  1 
ATOM   5079 C  CD2  . TYR   D 4 166 ? 108.497 125.455 73.876  1.00 115.92 ?  166 TYR   R CD2  1 
ATOM   5080 C  CE1  . TYR   D 4 166 ? 109.548 124.525 71.502  1.00 115.92 ?  166 TYR   R CE1  1 
ATOM   5081 C  CE2  . TYR   D 4 166 ? 109.837 125.634 73.604  1.00 115.92 ?  166 TYR   R CE2  1 
ATOM   5082 C  CZ   . TYR   D 4 166 ? 110.358 125.166 72.415  1.00 115.92 ?  166 TYR   R CZ   1 
ATOM   5083 O  OH   . TYR   D 4 166 ? 111.694 125.340 72.135  1.00 115.92 ?  166 TYR   R OH   1 
ATOM   5084 N  N    . MET   D 4 167 ? 103.935 122.625 71.705  1.00 105.57 ?  167 MET   R N    1 
ATOM   5085 C  CA   . MET   D 4 167 ? 103.031 121.575 72.166  1.00 105.57 ?  167 MET   R CA   1 
ATOM   5086 C  C    . MET   D 4 167 ? 103.841 120.723 73.134  1.00 105.57 ?  167 MET   R C    1 
ATOM   5087 O  O    . MET   D 4 167 ? 104.742 119.987 72.725  1.00 105.57 ?  167 MET   R O    1 
ATOM   5088 C  CB   . MET   D 4 167 ? 102.490 120.761 70.996  1.00 105.57 ?  167 MET   R CB   1 
ATOM   5089 N  N    . CYS   D 4 168 ? 103.529 120.832 74.424  1.00 98.88  ?  168 CYS   R N    1 
ATOM   5090 C  CA   . CYS   D 4 168 ? 104.395 120.276 75.454  1.00 98.88  ?  168 CYS   R CA   1 
ATOM   5091 C  C    . CYS   D 4 168 ? 104.500 118.761 75.335  1.00 98.88  ?  168 CYS   R C    1 
ATOM   5092 O  O    . CYS   D 4 168 ? 103.630 118.097 74.764  1.00 98.88  ?  168 CYS   R O    1 
ATOM   5093 C  CB   . CYS   D 4 168 ? 103.883 120.656 76.841  1.00 98.88  ?  168 CYS   R CB   1 
ATOM   5094 S  SG   . CYS   D 4 168 ? 104.296 122.340 77.324  1.00 98.88  ?  168 CYS   R SG   1 
ATOM   5095 N  N    . PHE   D 4 169 ? 105.594 118.224 75.881  1.00 93.86  ?  169 PHE   R N    1 
ATOM   5096 C  CA   . PHE   D 4 169 ? 105.901 116.795 75.840  1.00 93.86  ?  169 PHE   R CA   1 
ATOM   5097 C  C    . PHE   D 4 169 ? 106.116 116.302 74.411  1.00 93.86  ?  169 PHE   R C    1 
ATOM   5098 O  O    . PHE   D 4 169 ? 105.862 115.138 74.100  1.00 93.86  ?  169 PHE   R O    1 
ATOM   5099 C  CB   . PHE   D 4 169 ? 104.812 115.968 76.532  1.00 93.86  ?  169 PHE   R CB   1 
ATOM   5100 C  CG   . PHE   D 4 169 ? 104.740 116.172 78.018  1.00 93.86  ?  169 PHE   R CG   1 
ATOM   5101 C  CD1  . PHE   D 4 169 ? 103.934 117.159 78.557  1.00 93.86  ?  169 PHE   R CD1  1 
ATOM   5102 C  CD2  . PHE   D 4 169 ? 105.475 115.374 78.876  1.00 93.86  ?  169 PHE   R CD2  1 
ATOM   5103 C  CE1  . PHE   D 4 169 ? 103.864 117.348 79.927  1.00 93.86  ?  169 PHE   R CE1  1 
ATOM   5104 C  CE2  . PHE   D 4 169 ? 105.404 115.559 80.245  1.00 93.86  ?  169 PHE   R CE2  1 
ATOM   5105 C  CZ   . PHE   D 4 169 ? 104.597 116.547 80.770  1.00 93.86  ?  169 PHE   R CZ   1 
ATOM   5106 N  N    . HIS   D 4 170 ? 106.574 117.179 73.523  1.00 100.20 ?  170 HIS   R N    1 
ATOM   5107 C  CA   . HIS   D 4 170 ? 106.820 116.811 72.137  1.00 100.20 ?  170 HIS   R CA   1 
ATOM   5108 C  C    . HIS   D 4 170 ? 107.955 117.652 71.577  1.00 100.20 ?  170 HIS   R C    1 
ATOM   5109 O  O    . HIS   D 4 170 ? 108.355 118.657 72.169  1.00 100.20 ?  170 HIS   R O    1 
ATOM   5110 C  CB   . HIS   D 4 170 ? 105.579 116.982 71.246  1.00 100.20 ?  170 HIS   R CB   1 
ATOM   5111 C  CG   . HIS   D 4 170 ? 104.443 116.075 71.601  1.00 100.20 ?  170 HIS   R CG   1 
ATOM   5112 N  ND1  . HIS   D 4 170 ? 103.673 116.247 72.731  1.00 100.20 ?  170 HIS   R ND1  1 
ATOM   5113 C  CD2  . HIS   D 4 170 ? 103.949 114.983 70.973  1.00 100.20 ?  170 HIS   R CD2  1 
ATOM   5114 C  CE1  . HIS   D 4 170 ? 102.753 115.301 72.783  1.00 100.20 ?  170 HIS   R CE1  1 
ATOM   5115 N  NE2  . HIS   D 4 170 ? 102.899 114.521 71.728  1.00 100.20 ?  170 HIS   R NE2  1 
ATOM   5116 N  N    . ASN   D 4 171 ? 108.466 117.223 70.425  1.00 103.15 ?  171 ASN   R N    1 
ATOM   5117 C  CA   . ASN   D 4 171 ? 109.543 117.904 69.710  1.00 103.15 ?  171 ASN   R CA   1 
ATOM   5118 C  C    . ASN   D 4 171 ? 110.762 118.081 70.613  1.00 103.15 ?  171 ASN   R C    1 
ATOM   5119 O  O    . ASN   D 4 171 ? 111.367 119.149 70.698  1.00 103.15 ?  171 ASN   R O    1 
ATOM   5120 C  CB   . ASN   D 4 171 ? 109.067 119.246 69.152  1.00 103.15 ?  171 ASN   R CB   1 
ATOM   5121 N  N    . MET   D 4 172 ? 111.114 117.001 71.301  1.00 105.05 ?  172 MET   R N    1 
ATOM   5122 C  CA   . MET   D 4 172 ? 112.255 117.039 72.205  1.00 105.05 ?  172 MET   R CA   1 
ATOM   5123 C  C    . MET   D 4 172 ? 113.554 116.943 71.411  1.00 105.05 ?  172 MET   R C    1 
ATOM   5124 O  O    . MET   D 4 172 ? 113.709 116.084 70.539  1.00 105.05 ?  172 MET   R O    1 
ATOM   5125 C  CB   . MET   D 4 172 ? 112.129 115.921 73.242  1.00 105.05 ?  172 MET   R CB   1 
ATOM   5126 C  CG   . MET   D 4 172 ? 112.928 116.135 74.511  1.00 105.05 ?  172 MET   R CG   1 
ATOM   5127 S  SD   . MET   D 4 172 ? 113.546 114.586 75.177  1.00 105.05 ?  172 MET   R SD   1 
ATOM   5128 C  CE   . MET   D 4 172 ? 115.082 114.417 74.306  1.00 105.05 ?  172 MET   R CE   1 
ATOM   5129 N  N    . SER   D 4 173 ? 114.486 117.844 71.717  1.00 104.68 ?  173 SER   R N    1 
ATOM   5130 C  CA   . SER   D 4 173 ? 115.624 118.099 70.845  1.00 104.68 ?  173 SER   R CA   1 
ATOM   5131 C  C    . SER   D 4 173 ? 116.576 116.909 70.800  1.00 104.68 ?  173 SER   R C    1 
ATOM   5132 O  O    . SER   D 4 173 ? 116.681 116.121 71.743  1.00 104.68 ?  173 SER   R O    1 
ATOM   5133 C  CB   . SER   D 4 173 ? 116.384 119.343 71.306  1.00 104.68 ?  173 SER   R CB   1 
ATOM   5134 O  OG   . SER   D 4 173 ? 117.213 119.051 72.418  1.00 104.68 ?  173 SER   R OG   1 
ATOM   5135 N  N    . ASP   D 4 174 ? 117.279 116.790 69.671  1.00 103.64 ?  174 ASP   R N    1 
ATOM   5136 C  CA   . ASP   D 4 174 ? 118.331 115.797 69.495  1.00 103.64 ?  174 ASP   R CA   1 
ATOM   5137 C  C    . ASP   D 4 174 ? 119.599 116.130 70.275  1.00 103.64 ?  174 ASP   R C    1 
ATOM   5138 O  O    . ASP   D 4 174 ? 120.478 115.268 70.376  1.00 103.64 ?  174 ASP   R O    1 
ATOM   5139 C  CB   . ASP   D 4 174 ? 118.659 115.645 68.007  1.00 103.64 ?  174 ASP   R CB   1 
ATOM   5140 C  CG   . ASP   D 4 174 ? 119.554 114.455 67.719  1.00 103.64 ?  174 ASP   R CG   1 
ATOM   5141 O  OD1  . ASP   D 4 174 ? 119.056 113.312 67.769  1.00 103.64 ?  174 ASP   R OD1  1 
ATOM   5142 O  OD2  . ASP   D 4 174 ? 120.750 114.661 67.430  1.00 103.64 -1 174 ASP   R OD2  1 
ATOM   5143 N  N    . ASP   D 4 175 ? 119.735 117.347 70.813  1.00 105.40 ?  175 ASP   R N    1 
ATOM   5144 C  CA   . ASP   D 4 175 ? 120.870 117.637 71.687  1.00 105.40 ?  175 ASP   R CA   1 
ATOM   5145 C  C    . ASP   D 4 175 ? 120.839 116.815 72.967  1.00 105.40 ?  175 ASP   R C    1 
ATOM   5146 O  O    . ASP   D 4 175 ? 121.886 116.532 73.560  1.00 105.40 ?  175 ASP   R O    1 
ATOM   5147 C  CB   . ASP   D 4 175 ? 120.889 119.117 72.070  1.00 105.40 ?  175 ASP   R CB   1 
ATOM   5148 C  CG   . ASP   D 4 175 ? 121.561 119.977 71.022  1.00 105.40 ?  175 ASP   R CG   1 
ATOM   5149 O  OD1  . ASP   D 4 175 ? 122.308 119.419 70.194  1.00 105.40 ?  175 ASP   R OD1  1 
ATOM   5150 O  OD2  . ASP   D 4 175 ? 121.355 121.210 71.035  1.00 105.40 -1 175 ASP   R OD2  1 
ATOM   5151 N  N    . THR   D 4 176 ? 119.643 116.429 73.406  1.00 101.97 ?  176 THR   R N    1 
ATOM   5152 C  CA   . THR   D 4 176 ? 119.438 115.481 74.493  1.00 101.97 ?  176 THR   R CA   1 
ATOM   5153 C  C    . THR   D 4 176 ? 118.946 114.124 73.989  1.00 101.97 ?  176 THR   R C    1 
ATOM   5154 O  O    . THR   D 4 176 ? 118.076 113.502 74.607  1.00 101.97 ?  176 THR   R O    1 
ATOM   5155 C  CB   . THR   D 4 176 ? 118.491 116.080 75.533  1.00 101.97 ?  176 THR   R CB   1 
ATOM   5156 O  OG1  . THR   D 4 176 ? 117.326 116.594 74.880  1.00 101.97 ?  176 THR   R OG1  1 
ATOM   5157 C  CG2  . THR   D 4 176 ? 119.181 117.207 76.294  1.00 101.97 ?  176 THR   R CG2  1 
ATOM   5158 N  N    . TRP   D 4 177 ? 119.499 113.661 72.864  1.00 100.72 ?  177 TRP   R N    1 
ATOM   5159 C  CA   . TRP   D 4 177 ? 119.289 112.308 72.363  1.00 100.72 ?  177 TRP   R CA   1 
ATOM   5160 C  C    . TRP   D 4 177 ? 120.593 111.619 71.987  1.00 100.72 ?  177 TRP   R C    1 
ATOM   5161 O  O    . TRP   D 4 177 ? 120.554 110.488 71.487  1.00 100.72 ?  177 TRP   R O    1 
ATOM   5162 C  CB   . TRP   D 4 177 ? 118.363 112.310 71.143  1.00 100.72 ?  177 TRP   R CB   1 
ATOM   5163 C  CG   . TRP   D 4 177 ? 116.909 112.165 71.435  1.00 100.72 ?  177 TRP   R CG   1 
ATOM   5164 C  CD1  . TRP   D 4 177 ? 116.341 111.799 72.615  1.00 100.72 ?  177 TRP   R CD1  1 
ATOM   5165 C  CD2  . TRP   D 4 177 ? 115.829 112.392 70.521  1.00 100.72 ?  177 TRP   R CD2  1 
ATOM   5166 N  NE1  . TRP   D 4 177 ? 114.973 111.766 72.491  1.00 100.72 ?  177 TRP   R NE1  1 
ATOM   5167 C  CE2  . TRP   D 4 177 ? 114.633 112.134 71.216  1.00 100.72 ?  177 TRP   R CE2  1 
ATOM   5168 C  CE3  . TRP   D 4 177 ? 115.758 112.792 69.181  1.00 100.72 ?  177 TRP   R CE3  1 
ATOM   5169 C  CZ2  . TRP   D 4 177 ? 113.379 112.259 70.617  1.00 100.72 ?  177 TRP   R CZ2  1 
ATOM   5170 C  CZ3  . TRP   D 4 177 ? 114.513 112.913 68.588  1.00 100.72 ?  177 TRP   R CZ3  1 
ATOM   5171 C  CH2  . TRP   D 4 177 ? 113.341 112.649 69.306  1.00 100.72 ?  177 TRP   R CH2  1 
ATOM   5172 N  N    . SER   D 4 178 ? 121.740 112.251 72.208  1.00 95.51  ?  178 SER   R N    1 
ATOM   5173 C  CA   . SER   D 4 178 ? 123.011 111.668 71.814  1.00 95.51  ?  178 SER   R CA   1 
ATOM   5174 C  C    . SER   D 4 178 ? 123.448 110.601 72.814  1.00 95.51  ?  178 SER   R C    1 
ATOM   5175 O  O    . SER   D 4 178 ? 122.724 110.245 73.747  1.00 95.51  ?  178 SER   R O    1 
ATOM   5176 C  CB   . SER   D 4 178 ? 124.080 112.752 71.686  1.00 95.51  ?  178 SER   R CB   1 
ATOM   5177 O  OG   . SER   D 4 178 ? 124.603 113.104 72.954  1.00 95.51  ?  178 SER   R OG   1 
ATOM   5178 N  N    . ALA   D 4 179 ? 124.654 110.074 72.596  1.00 90.42  ?  179 ALA   R N    1 
ATOM   5179 C  CA   . ALA   D 4 179 ? 125.178 109.039 73.479  1.00 90.42  ?  179 ALA   R CA   1 
ATOM   5180 C  C    . ALA   D 4 179 ? 125.414 109.562 74.889  1.00 90.42  ?  179 ALA   R C    1 
ATOM   5181 O  O    . ALA   D 4 179 ? 125.082 108.882 75.867  1.00 90.42  ?  179 ALA   R O    1 
ATOM   5182 C  CB   . ALA   D 4 179 ? 126.472 108.466 72.901  1.00 90.42  ?  179 ALA   R CB   1 
ATOM   5183 N  N    . LYS   D 4 180 ? 125.963 110.772 75.016  1.00 88.12  ?  180 LYS   R N    1 
ATOM   5184 C  CA   . LYS   D 4 180 ? 126.359 111.285 76.322  1.00 88.12  ?  180 LYS   R CA   1 
ATOM   5185 C  C    . LYS   D 4 180 ? 125.168 111.659 77.192  1.00 88.12  ?  180 LYS   R C    1 
ATOM   5186 O  O    . LYS   D 4 180 ? 125.357 111.998 78.365  1.00 88.12  ?  180 LYS   R O    1 
ATOM   5187 C  CB   . LYS   D 4 180 ? 127.275 112.497 76.153  1.00 88.12  ?  180 LYS   R CB   1 
ATOM   5188 N  N    . VAL   D 4 181 ? 123.954 111.619 76.651  1.00 88.33  ?  181 VAL   R N    1 
ATOM   5189 C  CA   . VAL   D 4 181 ? 122.768 112.000 77.409  1.00 88.33  ?  181 VAL   R CA   1 
ATOM   5190 C  C    . VAL   D 4 181 ? 121.842 110.798 77.549  1.00 88.33  ?  181 VAL   R C    1 
ATOM   5191 O  O    . VAL   D 4 181 ? 120.992 110.754 78.446  1.00 88.33  ?  181 VAL   R O    1 
ATOM   5192 C  CB   . VAL   D 4 181 ? 122.052 113.182 76.735  1.00 88.33  ?  181 VAL   R CB   1 
ATOM   5193 C  CG1  . VAL   D 4 181 ? 121.572 112.767 75.375  1.00 88.33  ?  181 VAL   R CG1  1 
ATOM   5194 C  CG2  . VAL   D 4 181 ? 120.899 113.687 77.592  1.00 88.33  ?  181 VAL   R CG2  1 
ATOM   5195 N  N    . PHE   D 4 182 ? 122.003 109.808 76.670  1.00 83.59  ?  182 PHE   R N    1 
ATOM   5196 C  CA   . PHE   D 4 182 ? 121.174 108.611 76.764  1.00 83.59  ?  182 PHE   R CA   1 
ATOM   5197 C  C    . PHE   D 4 182 ? 121.860 107.530 77.591  1.00 83.59  ?  182 PHE   R C    1 
ATOM   5198 O  O    . PHE   D 4 182 ? 121.237 106.920 78.468  1.00 83.59  ?  182 PHE   R O    1 
ATOM   5199 C  CB   . PHE   D 4 182 ? 120.837 108.087 75.369  1.00 83.59  ?  182 PHE   R CB   1 
ATOM   5200 C  CG   . PHE   D 4 182 ? 120.189 106.735 75.375  1.00 83.59  ?  182 PHE   R CG   1 
ATOM   5201 C  CD1  . PHE   D 4 182 ? 118.833 106.607 75.607  1.00 83.59  ?  182 PHE   R CD1  1 
ATOM   5202 C  CD2  . PHE   D 4 182 ? 120.936 105.590 75.153  1.00 83.59  ?  182 PHE   R CD2  1 
ATOM   5203 C  CE1  . PHE   D 4 182 ? 118.234 105.364 75.616  1.00 83.59  ?  182 PHE   R CE1  1 
ATOM   5204 C  CE2  . PHE   D 4 182 ? 120.341 104.344 75.161  1.00 83.59  ?  182 PHE   R CE2  1 
ATOM   5205 C  CZ   . PHE   D 4 182 ? 118.988 104.232 75.392  1.00 83.59  ?  182 PHE   R CZ   1 
ATOM   5206 N  N    . PHE   D 4 183 ? 123.140 107.269 77.321  1.00 79.67  ?  183 PHE   R N    1 
ATOM   5207 C  CA   . PHE   D 4 183 ? 123.844 106.227 78.065  1.00 79.67  ?  183 PHE   R CA   1 
ATOM   5208 C  C    . PHE   D 4 183 ? 123.900 106.509 79.560  1.00 79.67  ?  183 PHE   R C    1 
ATOM   5209 O  O    . PHE   D 4 183 ? 123.600 105.593 80.346  1.00 79.67  ?  183 PHE   R O    1 
ATOM   5210 C  CB   . PHE   D 4 183 ? 125.240 106.016 77.467  1.00 79.67  ?  183 PHE   R CB   1 
ATOM   5211 C  CG   . PHE   D 4 183 ? 125.280 104.978 76.389  1.00 79.67  ?  183 PHE   R CG   1 
ATOM   5212 C  CD1  . PHE   D 4 183 ? 124.153 104.708 75.631  1.00 79.67  ?  183 PHE   R CD1  1 
ATOM   5213 C  CD2  . PHE   D 4 183 ? 126.438 104.263 76.140  1.00 79.67  ?  183 PHE   R CD2  1 
ATOM   5214 C  CE1  . PHE   D 4 183 ? 124.181 103.749 74.640  1.00 79.67  ?  183 PHE   R CE1  1 
ATOM   5215 C  CE2  . PHE   D 4 183 ? 126.474 103.302 75.149  1.00 79.67  ?  183 PHE   R CE2  1 
ATOM   5216 C  CZ   . PHE   D 4 183 ? 125.343 103.045 74.397  1.00 79.67  ?  183 PHE   R CZ   1 
ATOM   5217 N  N    . PRO   D 4 184 ? 124.249 107.708 80.030  1.00 76.62  ?  184 PRO   R N    1 
ATOM   5218 C  CA   . PRO   D 4 184 ? 124.156 107.990 81.465  1.00 76.62  ?  184 PRO   R CA   1 
ATOM   5219 C  C    . PRO   D 4 184 ? 122.741 108.219 81.972  1.00 76.62  ?  184 PRO   R C    1 
ATOM   5220 O  O    . PRO   D 4 184 ? 122.579 108.639 83.120  1.00 76.62  ?  184 PRO   R O    1 
ATOM   5221 C  CB   . PRO   D 4 184 ? 125.001 109.268 81.619  1.00 76.62  ?  184 PRO   R CB   1 
ATOM   5222 C  CG   . PRO   D 4 184 ? 125.835 109.335 80.389  1.00 76.62  ?  184 PRO   R CG   1 
ATOM   5223 C  CD   . PRO   D 4 184 ? 124.940 108.803 79.330  1.00 76.62  ?  184 PRO   R CD   1 
ATOM   5224 N  N    . LEU   D 4 185 ? 121.717 107.973 81.158  1.00 65.10  ?  185 LEU   R N    1 
ATOM   5225 C  CA   . LEU   D 4 185 ? 120.338 108.041 81.619  1.00 65.10  ?  185 LEU   R CA   1 
ATOM   5226 C  C    . LEU   D 4 185 ? 119.687 106.680 81.765  1.00 65.10  ?  185 LEU   R C    1 
ATOM   5227 O  O    . LEU   D 4 185 ? 118.824 106.513 82.628  1.00 65.10  ?  185 LEU   R O    1 
ATOM   5228 C  CB   . LEU   D 4 185 ? 119.488 108.884 80.666  1.00 65.10  ?  185 LEU   R CB   1 
ATOM   5229 C  CG   . LEU   D 4 185 ? 118.056 109.067 81.161  1.00 65.10  ?  185 LEU   R CG   1 
ATOM   5230 C  CD1  . LEU   D 4 185 ? 118.081 109.817 82.474  1.00 65.10  ?  185 LEU   R CD1  1 
ATOM   5231 C  CD2  . LEU   D 4 185 ? 117.213 109.794 80.139  1.00 65.10  ?  185 LEU   R CD2  1 
ATOM   5232 N  N    . GLU   D 4 186 ? 120.075 105.708 80.944  1.00 59.98  ?  186 GLU   R N    1 
ATOM   5233 C  CA   . GLU   D 4 186 ? 119.585 104.347 81.108  1.00 59.98  ?  186 GLU   R CA   1 
ATOM   5234 C  C    . GLU   D 4 186 ? 120.288 103.639 82.257  1.00 59.98  ?  186 GLU   R C    1 
ATOM   5235 O  O    . GLU   D 4 186 ? 119.637 103.160 83.190  1.00 59.98  ?  186 GLU   R O    1 
ATOM   5236 C  CB   . GLU   D 4 186 ? 119.774 103.556 79.811  1.00 59.98  ?  186 GLU   R CB   1 
ATOM   5237 C  CG   . GLU   D 4 186 ? 118.597 103.629 78.859  1.00 59.98  ?  186 GLU   R CG   1 
ATOM   5238 C  CD   . GLU   D 4 186 ? 117.343 103.003 79.433  1.00 59.98  ?  186 GLU   R CD   1 
ATOM   5239 O  OE1  . GLU   D 4 186 ? 116.654 103.671 80.229  1.00 59.98  ?  186 GLU   R OE1  1 
ATOM   5240 O  OE2  . GLU   D 4 186 ? 117.051 101.837 79.094  1.00 59.98  -1 186 GLU   R OE2  1 
ATOM   5241 N  N    . VAL   D 4 187 ? 121.618 103.579 82.204  1.00 54.02  ?  187 VAL   R N    1 
ATOM   5242 C  CA   . VAL   D 4 187 ? 122.370 102.848 83.216  1.00 54.02  ?  187 VAL   R CA   1 
ATOM   5243 C  C    . VAL   D 4 187 ? 122.163 103.475 84.589  1.00 54.02  ?  187 VAL   R C    1 
ATOM   5244 O  O    . VAL   D 4 187 ? 121.897 102.778 85.573  1.00 54.02  ?  187 VAL   R O    1 
ATOM   5245 C  CB   . VAL   D 4 187 ? 123.860 102.793 82.832  1.00 54.02  ?  187 VAL   R CB   1 
ATOM   5246 C  CG1  . VAL   D 4 187 ? 124.680 102.192 83.957  1.00 54.02  ?  187 VAL   R CG1  1 
ATOM   5247 C  CG2  . VAL   D 4 187 ? 124.042 101.998 81.551  1.00 54.02  ?  187 VAL   R CG2  1 
ATOM   5248 N  N    . PHE   D 4 188 ? 122.250 104.799 84.670  1.00 51.63  ?  188 PHE   R N    1 
ATOM   5249 C  CA   . PHE   D 4 188 ? 122.243 105.504 85.945  1.00 51.63  ?  188 PHE   R CA   1 
ATOM   5250 C  C    . PHE   D 4 188 ? 120.853 105.941 86.380  1.00 51.63  ?  188 PHE   R C    1 
ATOM   5251 O  O    . PHE   D 4 188 ? 120.719 106.580 87.427  1.00 51.63  ?  188 PHE   R O    1 
ATOM   5252 C  CB   . PHE   D 4 188 ? 123.166 106.721 85.881  1.00 51.63  ?  188 PHE   R CB   1 
ATOM   5253 C  CG   . PHE   D 4 188 ? 124.628 106.379 85.919  1.00 51.63  ?  188 PHE   R CG   1 
ATOM   5254 C  CD1  . PHE   D 4 188 ? 125.051 105.064 85.848  1.00 51.63  ?  188 PHE   R CD1  1 
ATOM   5255 C  CD2  . PHE   D 4 188 ? 125.579 107.377 86.021  1.00 51.63  ?  188 PHE   R CD2  1 
ATOM   5256 C  CE1  . PHE   D 4 188 ? 126.393 104.749 85.879  1.00 51.63  ?  188 PHE   R CE1  1 
ATOM   5257 C  CE2  . PHE   D 4 188 ? 126.924 107.068 86.054  1.00 51.63  ?  188 PHE   R CE2  1 
ATOM   5258 C  CZ   . PHE   D 4 188 ? 127.331 105.751 85.982  1.00 51.63  ?  188 PHE   R CZ   1 
ATOM   5259 N  N    . GLY   D 4 189 ? 119.823 105.632 85.603  1.00 45.06  ?  189 GLY   R N    1 
ATOM   5260 C  CA   . GLY   D 4 189 ? 118.479 106.013 85.982  1.00 45.06  ?  189 GLY   R CA   1 
ATOM   5261 C  C    . GLY   D 4 189 ? 117.555 104.825 86.094  1.00 45.06  ?  189 GLY   R C    1 
ATOM   5262 O  O    . GLY   D 4 189 ? 116.575 104.861 86.841  1.00 45.06  ?  189 GLY   R O    1 
ATOM   5263 N  N    . PHE   D 4 190 ? 117.846 103.772 85.336  1.00 46.14  ?  190 PHE   R N    1 
ATOM   5264 C  CA   . PHE   D 4 190 ? 117.086 102.531 85.405  1.00 46.14  ?  190 PHE   R CA   1 
ATOM   5265 C  C    . PHE   D 4 190 ? 117.941 101.325 85.752  1.00 46.14  ?  190 PHE   R C    1 
ATOM   5266 O  O    . PHE   D 4 190 ? 117.581 100.556 86.649  1.00 46.14  ?  190 PHE   R O    1 
ATOM   5267 C  CB   . PHE   D 4 190 ? 116.373 102.268 84.076  1.00 46.14  ?  190 PHE   R CB   1 
ATOM   5268 C  CG   . PHE   D 4 190 ? 116.053 100.822 83.844  1.00 46.14  ?  190 PHE   R CG   1 
ATOM   5269 C  CD1  . PHE   D 4 190 ? 114.946 100.247 84.436  1.00 46.14  ?  190 PHE   R CD1  1 
ATOM   5270 C  CD2  . PHE   D 4 190 ? 116.860 100.038 83.036  1.00 46.14  ?  190 PHE   R CD2  1 
ATOM   5271 C  CE1  . PHE   D 4 190 ? 114.646 98.929  84.222  1.00 46.14  ?  190 PHE   R CE1  1 
ATOM   5272 C  CE2  . PHE   D 4 190 ? 116.567 98.715  82.828  1.00 46.14  ?  190 PHE   R CE2  1 
ATOM   5273 C  CZ   . PHE   D 4 190 ? 115.457 98.159  83.422  1.00 46.14  ?  190 PHE   R CZ   1 
ATOM   5274 N  N    . LEU   D 4 191 ? 119.060 101.125 85.051  1.00 48.03  ?  191 LEU   R N    1 
ATOM   5275 C  CA   . LEU   D 4 191 ? 119.818 99.888  85.212  1.00 48.03  ?  191 LEU   R CA   1 
ATOM   5276 C  C    . LEU   D 4 191 ? 120.495 99.826  86.573  1.00 48.03  ?  191 LEU   R C    1 
ATOM   5277 O  O    . LEU   D 4 191 ? 120.647 98.744  87.148  1.00 48.03  ?  191 LEU   R O    1 
ATOM   5278 C  CB   . LEU   D 4 191 ? 120.844 99.747  84.090  1.00 48.03  ?  191 LEU   R CB   1 
ATOM   5279 C  CG   . LEU   D 4 191 ? 121.526 98.386  83.964  1.00 48.03  ?  191 LEU   R CG   1 
ATOM   5280 C  CD1  . LEU   D 4 191 ? 121.679 98.010  82.503  1.00 48.03  ?  191 LEU   R CD1  1 
ATOM   5281 C  CD2  . LEU   D 4 191 ? 122.879 98.387  84.658  1.00 48.03  ?  191 LEU   R CD2  1 
ATOM   5282 N  N    . LEU   D 4 192 ? 120.907 100.964 87.105  1.00 41.57  ?  192 LEU   R N    1 
ATOM   5283 C  CA   . LEU   D 4 192 ? 121.487 100.941 88.437  1.00 41.57  ?  192 LEU   R CA   1 
ATOM   5284 C  C    . LEU   D 4 192 ? 120.380 100.799 89.476  1.00 41.57  ?  192 LEU   R C    1 
ATOM   5285 O  O    . LEU   D 4 192 ? 120.524 99.987  90.394  1.00 41.57  ?  192 LEU   R O    1 
ATOM   5286 C  CB   . LEU   D 4 192 ? 122.338 102.185 88.694  1.00 41.57  ?  192 LEU   R CB   1 
ATOM   5287 C  CG   . LEU   D 4 192 ? 123.396 102.065 89.787  1.00 41.57  ?  192 LEU   R CG   1 
ATOM   5288 C  CD1  . LEU   D 4 192 ? 124.478 101.086 89.371  1.00 41.57  ?  192 LEU   R CD1  1 
ATOM   5289 C  CD2  . LEU   D 4 192 ? 123.989 103.426 90.097  1.00 41.57  ?  192 LEU   R CD2  1 
ATOM   5290 N  N    . PRO   D 4 193 ? 119.280 101.563 89.404  1.00 40.18  ?  193 PRO   R N    1 
ATOM   5291 C  CA   . PRO   D 4 193 ? 118.164 101.268 90.314  1.00 40.18  ?  193 PRO   R CA   1 
ATOM   5292 C  C    . PRO   D 4 193 ? 117.625 99.863  90.164  1.00 40.18  ?  193 PRO   R C    1 
ATOM   5293 O  O    . PRO   D 4 193 ? 117.290 99.241  91.173  1.00 40.18  ?  193 PRO   R O    1 
ATOM   5294 C  CB   . PRO   D 4 193 ? 117.120 102.321 89.941  1.00 40.18  ?  193 PRO   R CB   1 
ATOM   5295 C  CG   . PRO   D 4 193 ? 117.922 103.451 89.507  1.00 40.18  ?  193 PRO   R CG   1 
ATOM   5296 C  CD   . PRO   D 4 193 ? 119.070 102.858 88.739  1.00 40.18  ?  193 PRO   R CD   1 
ATOM   5297 N  N    . MET   D 4 194 ? 117.549 99.324  88.945  1.00 37.89  ?  194 MET   R N    1 
ATOM   5298 C  CA   . MET   D 4 194 ? 117.116 97.937  88.797  1.00 37.89  ?  194 MET   R CA   1 
ATOM   5299 C  C    . MET   D 4 194 ? 118.102 96.970  89.432  1.00 37.89  ?  194 MET   R C    1 
ATOM   5300 O  O    . MET   D 4 194 ? 117.701 96.051  90.146  1.00 37.89  ?  194 MET   R O    1 
ATOM   5301 C  CB   . MET   D 4 194 ? 116.897 97.586  87.331  1.00 37.89  ?  194 MET   R CB   1 
ATOM   5302 C  CG   . MET   D 4 194 ? 116.350 96.194  87.166  1.00 37.89  ?  194 MET   R CG   1 
ATOM   5303 S  SD   . MET   D 4 194 ? 114.734 96.031  87.922  1.00 37.89  ?  194 MET   R SD   1 
ATOM   5304 C  CE   . MET   D 4 194 ? 113.719 96.954  86.787  1.00 37.89  ?  194 MET   R CE   1 
ATOM   5305 N  N    . GLY   D 4 195 ? 119.399 97.161  89.193  1.00 35.11  ?  195 GLY   R N    1 
ATOM   5306 C  CA   . GLY   D 4 195 ? 120.379 96.266  89.782  1.00 35.11  ?  195 GLY   R CA   1 
ATOM   5307 C  C    . GLY   D 4 195 ? 120.363 96.306  91.296  1.00 35.11  ?  195 GLY   R C    1 
ATOM   5308 O  O    . GLY   D 4 195 ? 120.371 95.263  91.954  1.00 35.11  ?  195 GLY   R O    1 
ATOM   5309 N  N    . ILE   D 4 196 ? 120.311 97.509  91.867  1.00 32.42  ?  196 ILE   R N    1 
ATOM   5310 C  CA   . ILE   D 4 196 ? 120.322 97.654  93.319  1.00 32.42  ?  196 ILE   R CA   1 
ATOM   5311 C  C    . ILE   D 4 196 ? 119.033 97.122  93.928  1.00 32.42  ?  196 ILE   R C    1 
ATOM   5312 O  O    . ILE   D 4 196 ? 119.061 96.381  94.914  1.00 32.42  ?  196 ILE   R O    1 
ATOM   5313 C  CB   . ILE   D 4 196 ? 120.567 99.119  93.710  1.00 32.42  ?  196 ILE   R CB   1 
ATOM   5314 C  CG1  . ILE   D 4 196 ? 121.913 99.592  93.161  1.00 32.42  ?  196 ILE   R CG1  1 
ATOM   5315 C  CG2  . ILE   D 4 196 ? 120.490 99.279  95.202  1.00 32.42  ?  196 ILE   R CG2  1 
ATOM   5316 C  CD1  . ILE   D 4 196 ? 123.038 98.605  93.371  1.00 32.42  ?  196 ILE   R CD1  1 
ATOM   5317 N  N    . MET   D 4 197 ? 117.884 97.494  93.363  1.00 28.56  ?  197 MET   R N    1 
ATOM   5318 C  CA   . MET   D 4 197 ? 116.617 96.995  93.871  1.00 28.56  ?  197 MET   R CA   1 
ATOM   5319 C  C    . MET   D 4 197 ? 116.545 95.483  93.756  1.00 28.56  ?  197 MET   R C    1 
ATOM   5320 O  O    . MET   D 4 197 ? 116.063 94.810  94.670  1.00 28.56  ?  197 MET   R O    1 
ATOM   5321 C  CB   . MET   D 4 197 ? 115.464 97.647  93.118  1.00 28.56  ?  197 MET   R CB   1 
ATOM   5322 C  CG   . MET   D 4 197 ? 114.094 97.197  93.554  1.00 28.56  ?  197 MET   R CG   1 
ATOM   5323 S  SD   . MET   D 4 197 ? 113.379 98.251  94.818  1.00 28.56  ?  197 MET   R SD   1 
ATOM   5324 C  CE   . MET   D 4 197 ? 111.717 97.614  94.899  1.00 28.56  ?  197 MET   R CE   1 
ATOM   5325 N  N    . GLY   D 4 198 ? 117.059 94.921  92.663  1.00 30.52  ?  198 GLY   R N    1 
ATOM   5326 C  CA   . GLY   D 4 198 ? 117.037 93.477  92.509  1.00 30.52  ?  198 GLY   R CA   1 
ATOM   5327 C  C    . GLY   D 4 198 ? 117.924 92.764  93.509  1.00 30.52  ?  198 GLY   R C    1 
ATOM   5328 O  O    . GLY   D 4 198 ? 117.491 91.820  94.169  1.00 30.52  ?  198 GLY   R O    1 
ATOM   5329 N  N    . PHE   D 4 199 ? 119.173 93.211  93.646  1.00 29.55  ?  199 PHE   R N    1 
ATOM   5330 C  CA   . PHE   D 4 199 ? 120.082 92.553  94.579  1.00 29.55  ?  199 PHE   R CA   1 
ATOM   5331 C  C    . PHE   D 4 199 ? 119.590 92.689  96.013  1.00 29.55  ?  199 PHE   R C    1 
ATOM   5332 O  O    . PHE   D 4 199 ? 119.556 91.709  96.765  1.00 29.55  ?  199 PHE   R O    1 
ATOM   5333 C  CB   . PHE   D 4 199 ? 121.490 93.121  94.437  1.00 29.55  ?  199 PHE   R CB   1 
ATOM   5334 C  CG   . PHE   D 4 199 ? 122.506 92.440  95.305  1.00 29.55  ?  199 PHE   R CG   1 
ATOM   5335 C  CD1  . PHE   D 4 199 ? 123.173 91.315  94.857  1.00 29.55  ?  199 PHE   R CD1  1 
ATOM   5336 C  CD2  . PHE   D 4 199 ? 122.790 92.918  96.570  1.00 29.55  ?  199 PHE   R CD2  1 
ATOM   5337 C  CE1  . PHE   D 4 199 ? 124.105 90.686  95.652  1.00 29.55  ?  199 PHE   R CE1  1 
ATOM   5338 C  CE2  . PHE   D 4 199 ? 123.723 92.292  97.365  1.00 29.55  ?  199 PHE   R CE2  1 
ATOM   5339 C  CZ   . PHE   D 4 199 ? 124.380 91.175  96.906  1.00 29.55  ?  199 PHE   R CZ   1 
ATOM   5340 N  N    . CYS   D 4 200 ? 119.189 93.898  96.409  1.00 25.42  ?  200 CYS   R N    1 
ATOM   5341 C  CA   . CYS   D 4 200 ? 118.703 94.104  97.765  1.00 25.42  ?  200 CYS   R CA   1 
ATOM   5342 C  C    . CYS   D 4 200 ? 117.432 93.310  98.034  1.00 25.42  ?  200 CYS   R C    1 
ATOM   5343 O  O    . CYS   D 4 200 ? 117.321 92.653  99.071  1.00 25.42  ?  200 CYS   R O    1 
ATOM   5344 C  CB   . CYS   D 4 200 ? 118.474 95.591  98.017  1.00 25.42  ?  200 CYS   R CB   1 
ATOM   5345 S  SG   . CYS   D 4 200 ? 119.970 96.568  97.903  1.00 25.42  ?  200 CYS   R SG   1 
ATOM   5346 N  N    . CYS   D 4 201 ? 116.462 93.343  97.121  1.00 28.69  ?  201 CYS   R N    1 
ATOM   5347 C  CA   . CYS   D 4 201 ? 115.219 92.633  97.371  1.00 28.69  ?  201 CYS   R CA   1 
ATOM   5348 C  C    . CYS   D 4 201 ? 115.431 91.125  97.385  1.00 28.69  ?  201 CYS   R C    1 
ATOM   5349 O  O    . CYS   D 4 201 ? 114.873 90.423  98.237  1.00 28.69  ?  201 CYS   R O    1 
ATOM   5350 C  CB   . CYS   D 4 201 ? 114.185 93.028  96.325  1.00 28.69  ?  201 CYS   R CB   1 
ATOM   5351 S  SG   . CYS   D 4 201 ? 113.323 94.555  96.710  1.00 28.69  ?  201 CYS   R SG   1 
ATOM   5352 N  N    . SER   D 4 202 ? 116.241 90.602  96.464  1.00 27.93  ?  202 SER   R N    1 
ATOM   5353 C  CA   . SER   D 4 202 ? 116.490 89.167  96.440  1.00 27.93  ?  202 SER   R CA   1 
ATOM   5354 C  C    . SER   D 4 202 ? 117.218 88.716  97.698  1.00 27.93  ?  202 SER   R C    1 
ATOM   5355 O  O    . SER   D 4 202 ? 116.855 87.701  98.299  1.00 27.93  ?  202 SER   R O    1 
ATOM   5356 C  CB   . SER   D 4 202 ? 117.286 88.792  95.194  1.00 27.93  ?  202 SER   R CB   1 
ATOM   5357 O  OG   . SER   D 4 202 ? 117.593 87.412  95.195  1.00 27.93  ?  202 SER   R OG   1 
ATOM   5358 N  N    . ARG   D 4 203 ? 118.248 89.456  98.120  1.00 30.08  ?  203 ARG   R N    1 
ATOM   5359 C  CA   . ARG   D 4 203 ? 118.974 89.060  99.319  1.00 30.08  ?  203 ARG   R CA   1 
ATOM   5360 C  C    . ARG   D 4 203 ? 118.112 89.191  100.563 1.00 30.08  ?  203 ARG   R C    1 
ATOM   5361 O  O    . ARG   D 4 203 ? 118.201 88.357  101.465 1.00 30.08  ?  203 ARG   R O    1 
ATOM   5362 C  CB   . ARG   D 4 203 ? 120.247 89.878  99.463  1.00 30.08  ?  203 ARG   R CB   1 
ATOM   5363 C  CG   . ARG   D 4 203 ? 121.483 89.143  99.013  1.00 30.08  ?  203 ARG   R CG   1 
ATOM   5364 C  CD   . ARG   D 4 203 ? 121.754 87.946  99.902  1.00 30.08  ?  203 ARG   R CD   1 
ATOM   5365 N  NE   . ARG   D 4 203 ? 122.953 87.223  99.493  1.00 30.08  ?  203 ARG   R NE   1 
ATOM   5366 C  CZ   . ARG   D 4 203 ? 123.037 86.459  98.409  1.00 30.08  ?  203 ARG   R CZ   1 
ATOM   5367 N  NH1  . ARG   D 4 203 ? 121.985 86.308  97.614  1.00 30.08  1  203 ARG   R NH1  1 
ATOM   5368 N  NH2  . ARG   D 4 203 ? 124.174 85.841  98.119  1.00 30.08  ?  203 ARG   R NH2  1 
ATOM   5369 N  N    . SER   D 4 204 ? 117.274 90.223  100.640 1.00 25.80  ?  204 SER   R N    1 
ATOM   5370 C  CA   . SER   D 4 204 ? 116.373 90.344  101.778 1.00 25.80  ?  204 SER   R CA   1 
ATOM   5371 C  C    . SER   D 4 204 ? 115.381 89.196  101.827 1.00 25.80  ?  204 SER   R C    1 
ATOM   5372 O  O    . SER   D 4 204 ? 115.073 88.688  102.909 1.00 25.80  ?  204 SER   R O    1 
ATOM   5373 C  CB   . SER   D 4 204 ? 115.625 91.665  101.731 1.00 25.80  ?  204 SER   R CB   1 
ATOM   5374 O  OG   . SER   D 4 204 ? 114.619 91.671  102.722 1.00 25.80  ?  204 SER   R OG   1 
ATOM   5375 N  N    . ILE   D 4 205 ? 114.857 88.783  100.674 1.00 27.68  ?  205 ILE   R N    1 
ATOM   5376 C  CA   . ILE   D 4 205 ? 113.959 87.634  100.654 1.00 27.68  ?  205 ILE   R CA   1 
ATOM   5377 C  C    . ILE   D 4 205 ? 114.697 86.369  101.080 1.00 27.68  ?  205 ILE   R C    1 
ATOM   5378 O  O    . ILE   D 4 205 ? 114.191 85.581  101.887 1.00 27.68  ?  205 ILE   R O    1 
ATOM   5379 C  CB   . ILE   D 4 205 ? 113.321 87.487  99.263  1.00 27.68  ?  205 ILE   R CB   1 
ATOM   5380 C  CG1  . ILE   D 4 205 ? 112.344 88.632  99.014  1.00 27.68  ?  205 ILE   R CG1  1 
ATOM   5381 C  CG2  . ILE   D 4 205 ? 112.615 86.163  99.142  1.00 27.68  ?  205 ILE   R CG2  1 
ATOM   5382 C  CD1  . ILE   D 4 205 ? 111.906 88.761  97.584  1.00 27.68  ?  205 ILE   R CD1  1 
ATOM   5383 N  N    . HIS   D 4 206 ? 115.920 86.175  100.580 1.00 31.59  ?  206 HIS   R N    1 
ATOM   5384 C  CA   . HIS   D 4 206 ? 116.663 84.959  100.884 1.00 31.59  ?  206 HIS   R CA   1 
ATOM   5385 C  C    . HIS   D 4 206 ? 117.158 84.938  102.323 1.00 31.59  ?  206 HIS   R C    1 
ATOM   5386 O  O    . HIS   D 4 206 ? 117.450 83.864  102.858 1.00 31.59  ?  206 HIS   R O    1 
ATOM   5387 C  CB   . HIS   D 4 206 ? 117.839 84.811  99.924  1.00 31.59  ?  206 HIS   R CB   1 
ATOM   5388 C  CG   . HIS   D 4 206 ? 118.835 83.781  100.347 1.00 31.59  ?  206 HIS   R CG   1 
ATOM   5389 N  ND1  . HIS   D 4 206 ? 119.865 84.053  101.221 1.00 31.59  ?  206 HIS   R ND1  1 
ATOM   5390 C  CD2  . HIS   D 4 206 ? 118.957 82.474  100.019 1.00 31.59  ?  206 HIS   R CD2  1 
ATOM   5391 C  CE1  . HIS   D 4 206 ? 120.577 82.958  101.413 1.00 31.59  ?  206 HIS   R CE1  1 
ATOM   5392 N  NE2  . HIS   D 4 206 ? 120.048 81.985  100.694 1.00 31.59  ?  206 HIS   R NE2  1 
ATOM   5393 N  N    . ILE   D 4 207 ? 117.269 86.096  102.963 1.00 27.62  ?  207 ILE   R N    1 
ATOM   5394 C  CA   . ILE   D 4 207 ? 117.722 86.135  104.349 1.00 27.62  ?  207 ILE   R CA   1 
ATOM   5395 C  C    . ILE   D 4 207 ? 116.554 86.056  105.321 1.00 27.62  ?  207 ILE   R C    1 
ATOM   5396 O  O    . ILE   D 4 207 ? 116.644 85.380  106.345 1.00 27.62  ?  207 ILE   R O    1 
ATOM   5397 C  CB   . ILE   D 4 207 ? 118.590 87.383  104.593 1.00 27.62  ?  207 ILE   R CB   1 
ATOM   5398 C  CG1  . ILE   D 4 207 ? 119.945 87.209  103.910 1.00 27.62  ?  207 ILE   R CG1  1 
ATOM   5399 C  CG2  . ILE   D 4 207 ? 118.804 87.599  106.072 1.00 27.62  ?  207 ILE   R CG2  1 
ATOM   5400 C  CD1  . ILE   D 4 207 ? 120.750 88.462  103.841 1.00 27.62  ?  207 ILE   R CD1  1 
ATOM   5401 N  N    . LEU   D 4 208 ? 115.431 86.714  105.040 1.00 26.53  ?  208 LEU   R N    1 
ATOM   5402 C  CA   . LEU   D 4 208 ? 114.254 86.442  105.849 1.00 26.53  ?  208 LEU   R CA   1 
ATOM   5403 C  C    . LEU   D 4 208 ? 113.739 85.026  105.644 1.00 26.53  ?  208 LEU   R C    1 
ATOM   5404 O  O    . LEU   D 4 208 ? 112.966 84.542  106.475 1.00 26.53  ?  208 LEU   R O    1 
ATOM   5405 C  CB   . LEU   D 4 208 ? 113.132 87.426  105.541 1.00 26.53  ?  208 LEU   R CB   1 
ATOM   5406 C  CG   . LEU   D 4 208 ? 113.040 88.697  106.377 1.00 26.53  ?  208 LEU   R CG   1 
ATOM   5407 C  CD1  . LEU   D 4 208 ? 111.732 89.402  106.096 1.00 26.53  ?  208 LEU   R CD1  1 
ATOM   5408 C  CD2  . LEU   D 4 208 ? 113.170 88.376  107.832 1.00 26.53  ?  208 LEU   R CD2  1 
ATOM   5409 N  N    . LEU   D 4 209 ? 114.123 84.360  104.552 1.00 31.18  ?  209 LEU   R N    1 
ATOM   5410 C  CA   . LEU   D 4 209 ? 113.777 82.954  104.363 1.00 31.18  ?  209 LEU   R CA   1 
ATOM   5411 C  C    . LEU   D 4 209 ? 114.689 82.027  105.154 1.00 31.18  ?  209 LEU   R C    1 
ATOM   5412 O  O    . LEU   D 4 209 ? 114.234 80.999  105.657 1.00 31.18  ?  209 LEU   R O    1 
ATOM   5413 C  CB   . LEU   D 4 209 ? 113.843 82.573  102.882 1.00 31.18  ?  209 LEU   R CB   1 
ATOM   5414 C  CG   . LEU   D 4 209 ? 112.669 82.884  101.954 1.00 31.18  ?  209 LEU   R CG   1 
ATOM   5415 C  CD1  . LEU   D 4 209 ? 112.966 82.358  100.562 1.00 31.18  ?  209 LEU   R CD1  1 
ATOM   5416 C  CD2  . LEU   D 4 209 ? 111.357 82.341  102.466 1.00 31.18  ?  209 LEU   R CD2  1 
ATOM   5417 N  N    . GLY   D 4 210 ? 115.964 82.370  105.292 1.00 33.05  ?  210 GLY   R N    1 
ATOM   5418 C  CA   . GLY   D 4 210 ? 116.907 81.496  105.961 1.00 33.05  ?  210 GLY   R CA   1 
ATOM   5419 C  C    . GLY   D 4 210 ? 116.639 81.366  107.446 1.00 33.05  ?  210 GLY   R C    1 
ATOM   5420 O  O    . GLY   D 4 210 ? 117.300 80.591  108.142 1.00 33.05  ?  210 GLY   R O    1 
ATOM   5421 N  N    . ARG   D 4 211 ? 115.658 82.112  107.939 1.00 30.76  ?  211 ARG   R N    1 
ATOM   5422 C  CA   . ARG   D 4 211 ? 115.277 82.060  109.346 1.00 30.76  ?  211 ARG   R CA   1 
ATOM   5423 C  C    . ARG   D 4 211 ? 114.137 81.069  109.560 1.00 30.76  ?  211 ARG   R C    1 
ATOM   5424 O  O    . ARG   D 4 211 ? 113.091 81.364  110.136 1.00 30.76  ?  211 ARG   R O    1 
ATOM   5425 C  CB   . ARG   D 4 211 ? 114.923 83.453  109.841 1.00 30.76  ?  211 ARG   R CB   1 
ATOM   5426 C  CG   . ARG   D 4 211 ? 116.116 84.369  109.812 1.00 30.76  ?  211 ARG   R CG   1 
ATOM   5427 C  CD   . ARG   D 4 211 ? 115.699 85.788  109.717 1.00 30.76  ?  211 ARG   R CD   1 
ATOM   5428 N  NE   . ARG   D 4 211 ? 115.222 86.280  110.994 1.00 30.76  ?  211 ARG   R NE   1 
ATOM   5429 C  CZ   . ARG   D 4 211 ? 113.941 86.404  111.302 1.00 30.76  ?  211 ARG   R CZ   1 
ATOM   5430 N  NH1  . ARG   D 4 211 ? 113.016 86.068  110.420 1.00 30.76  1  211 ARG   R NH1  1 
ATOM   5431 N  NH2  . ARG   D 4 211 ? 113.592 86.870  112.488 1.00 30.76  ?  211 ARG   R NH2  1 
ATOM   5432 N  N    . ARG   D 4 212 ? 114.377 79.865  109.054 1.00 35.77  ?  212 ARG   R N    1 
ATOM   5433 C  CA   . ARG   D 4 212 ? 113.628 78.679  109.420 1.00 35.77  ?  212 ARG   R CA   1 
ATOM   5434 C  C    . ARG   D 4 212 ? 114.466 77.718  110.246 1.00 35.77  ?  212 ARG   R C    1 
ATOM   5435 O  O    . ARG   D 4 212 ? 113.903 76.826  110.890 1.00 35.77  ?  212 ARG   R O    1 
ATOM   5436 C  CB   . ARG   D 4 212 ? 113.118 77.959  108.163 1.00 35.77  ?  212 ARG   R CB   1 
ATOM   5437 C  CG   . ARG   D 4 212 ? 114.207 77.168  107.449 1.00 35.77  ?  212 ARG   R CG   1 
ATOM   5438 C  CD   . ARG   D 4 212 ? 113.710 76.508  106.173 1.00 35.77  ?  212 ARG   R CD   1 
ATOM   5439 N  NE   . ARG   D 4 212 ? 113.730 77.404  105.018 1.00 35.77  ?  212 ARG   R NE   1 
ATOM   5440 C  CZ   . ARG   D 4 212 ? 114.830 77.922  104.476 1.00 35.77  ?  212 ARG   R CZ   1 
ATOM   5441 N  NH1  . ARG   D 4 212 ? 116.028 77.633  104.966 1.00 35.77  1  212 ARG   R NH1  1 
ATOM   5442 N  NH2  . ARG   D 4 212 ? 114.734 78.726  103.426 1.00 35.77  ?  212 ARG   R NH2  1 
ATOM   5443 N  N    . ASP   D 4 213 ? 115.791 77.886  110.255 1.00 37.80  ?  213 ASP   R N    1 
ATOM   5444 C  CA   . ASP   D 4 213 ? 116.725 77.131  111.081 1.00 37.80  ?  213 ASP   R CA   1 
ATOM   5445 C  C    . ASP   D 4 213 ? 116.584 77.461  112.556 1.00 37.80  ?  213 ASP   R C    1 
ATOM   5446 O  O    . ASP   D 4 213 ? 117.254 76.844  113.391 1.00 37.80  ?  213 ASP   R O    1 
ATOM   5447 C  CB   . ASP   D 4 213 ? 118.152 77.423  110.631 1.00 37.80  ?  213 ASP   R CB   1 
ATOM   5448 C  CG   . ASP   D 4 213 ? 118.402 77.002  109.208 1.00 37.80  ?  213 ASP   R CG   1 
ATOM   5449 O  OD1  . ASP   D 4 213 ? 117.753 76.041  108.751 1.00 37.80  ?  213 ASP   R OD1  1 
ATOM   5450 O  OD2  . ASP   D 4 213 ? 119.244 77.637  108.543 1.00 37.80  -1 213 ASP   R OD2  1 
ATOM   5451 N  N    . HIS   D 4 214 ? 115.744 78.442  112.864 1.00 33.55  ?  214 HIS   R N    1 
ATOM   5452 C  CA   . HIS   D 4 214 ? 115.431 78.929  114.198 1.00 33.55  ?  214 HIS   R CA   1 
ATOM   5453 C  C    . HIS   D 4 214 ? 113.975 79.351  114.350 1.00 33.55  ?  214 HIS   R C    1 
ATOM   5454 O  O    . HIS   D 4 214 ? 113.086 78.678  113.823 1.00 33.55  ?  214 HIS   R O    1 
ATOM   5455 C  CB   . HIS   D 4 214 ? 116.470 79.939  114.693 1.00 33.55  ?  214 HIS   R CB   1 
ATOM   5456 C  CG   . HIS   D 4 214 ? 116.653 81.133  113.816 1.00 33.55  ?  214 HIS   R CG   1 
ATOM   5457 N  ND1  . HIS   D 4 214 ? 117.457 81.107  112.698 1.00 33.55  ?  214 HIS   R ND1  1 
ATOM   5458 C  CD2  . HIS   D 4 214 ? 116.171 82.393  113.906 1.00 33.55  ?  214 HIS   R CD2  1 
ATOM   5459 C  CE1  . HIS   D 4 214 ? 117.459 82.300  112.133 1.00 33.55  ?  214 HIS   R CE1  1 
ATOM   5460 N  NE2  . HIS   D 4 214 ? 116.682 83.098  112.843 1.00 33.55  ?  214 HIS   R NE2  1 
ATOM   5461 N  N    . THR   D 4 215 ? 113.712 80.419  115.094 1.00 34.47  ?  215 THR   R N    1 
ATOM   5462 C  CA   . THR   D 4 215 ? 112.369 80.626  115.629 1.00 34.47  ?  215 THR   R CA   1 
ATOM   5463 C  C    . THR   D 4 215 ? 111.189 80.744  114.678 1.00 34.47  ?  215 THR   R C    1 
ATOM   5464 O  O    . THR   D 4 215 ? 111.327 80.656  113.455 1.00 34.47  ?  215 THR   R O    1 
ATOM   5465 C  CB   . THR   D 4 215 ? 112.377 81.869  116.501 1.00 34.47  ?  215 THR   R CB   1 
ATOM   5466 O  OG1  . THR   D 4 215 ? 111.095 82.005  117.122 1.00 34.47  ?  215 THR   R OG1  1 
ATOM   5467 C  CG2  . THR   D 4 215 ? 112.619 83.081  115.630 1.00 34.47  ?  215 THR   R CG2  1 
ATOM   5468 N  N    . GLN   D 4 216 ? 110.016 80.976  115.269 1.00 40.27  ?  216 GLN   R N    1 
ATOM   5469 C  CA   . GLN   D 4 216 ? 108.726 81.155  114.612 1.00 40.27  ?  216 GLN   R CA   1 
ATOM   5470 C  C    . GLN   D 4 216 ? 108.696 82.332  113.653 1.00 40.27  ?  216 GLN   R C    1 
ATOM   5471 O  O    . GLN   D 4 216 ? 107.657 82.555  113.025 1.00 40.27  ?  216 GLN   R O    1 
ATOM   5472 C  CB   . GLN   D 4 216 ? 107.610 81.221  115.655 1.00 40.27  ?  216 GLN   R CB   1 
ATOM   5473 C  CG   . GLN   D 4 216 ? 107.644 82.485  116.513 1.00 40.27  ?  216 GLN   R CG   1 
ATOM   5474 C  CD   . GLN   D 4 216 ? 106.628 82.460  117.638 1.00 40.27  ?  216 GLN   R CD   1 
ATOM   5475 O  OE1  . GLN   D 4 216 ? 106.703 81.625  118.539 1.00 40.27  ?  216 GLN   R OE1  1 
ATOM   5476 N  NE2  . GLN   D 4 216 ? 105.664 83.372  117.586 1.00 40.27  ?  216 GLN   R NE2  1 
ATOM   5477 N  N    . ASP   D 4 217 ? 109.750 83.141  113.567 1.00 36.33  ?  217 ASP   R N    1 
ATOM   5478 C  CA   . ASP   D 4 217 ? 109.738 84.172  112.541 1.00 36.33  ?  217 ASP   R CA   1 
ATOM   5479 C  C    . ASP   D 4 217 ? 109.545 83.579  111.151 1.00 36.33  ?  217 ASP   R C    1 
ATOM   5480 O  O    . ASP   D 4 217 ? 109.050 84.272  110.258 1.00 36.33  ?  217 ASP   R O    1 
ATOM   5481 C  CB   . ASP   D 4 217 ? 111.022 84.997  112.601 1.00 36.33  ?  217 ASP   R CB   1 
ATOM   5482 C  CG   . ASP   D 4 217 ? 110.871 86.261  113.434 1.00 36.33  ?  217 ASP   R CG   1 
ATOM   5483 O  OD1  . ASP   D 4 217 ? 109.726 86.697  113.667 1.00 36.33  ?  217 ASP   R OD1  1 
ATOM   5484 O  OD2  . ASP   D 4 217 ? 111.903 86.822  113.850 1.00 36.33  -1 217 ASP   R OD2  1 
ATOM   5485 N  N    . TRP   D 4 218 ? 109.903 82.310  110.952 1.00 40.03  ?  218 TRP   R N    1 
ATOM   5486 C  CA   . TRP   D 4 218 ? 109.495 81.602  109.741 1.00 40.03  ?  218 TRP   R CA   1 
ATOM   5487 C  C    . TRP   D 4 218 ? 107.983 81.561  109.545 1.00 40.03  ?  218 TRP   R C    1 
ATOM   5488 O  O    . TRP   D 4 218 ? 107.511 81.173  108.472 1.00 40.03  ?  218 TRP   R O    1 
ATOM   5489 C  CB   . TRP   D 4 218 ? 110.076 80.187  109.741 1.00 40.03  ?  218 TRP   R CB   1 
ATOM   5490 C  CG   . TRP   D 4 218 ? 109.738 79.399  108.515 1.00 40.03  ?  218 TRP   R CG   1 
ATOM   5491 C  CD1  . TRP   D 4 218 ? 108.802 78.413  108.429 1.00 40.03  ?  218 TRP   R CD1  1 
ATOM   5492 C  CD2  . TRP   D 4 218 ? 110.204 79.620  107.180 1.00 40.03  ?  218 TRP   R CD2  1 
ATOM   5493 N  NE1  . TRP   D 4 218 ? 108.722 77.942  107.145 1.00 40.03  ?  218 TRP   R NE1  1 
ATOM   5494 C  CE2  . TRP   D 4 218 ? 109.565 78.674  106.354 1.00 40.03  ?  218 TRP   R CE2  1 
ATOM   5495 C  CE3  . TRP   D 4 218 ? 111.124 80.498  106.610 1.00 40.03  ?  218 TRP   R CE3  1 
ATOM   5496 C  CZ2  . TRP   D 4 218 ? 109.816 78.580  104.992 1.00 40.03  ?  218 TRP   R CZ2  1 
ATOM   5497 C  CZ3  . TRP   D 4 218 ? 111.372 80.402  105.260 1.00 40.03  ?  218 TRP   R CZ3  1 
ATOM   5498 C  CH2  . TRP   D 4 218 ? 110.722 79.451  104.464 1.00 40.03  ?  218 TRP   R CH2  1 
ATOM   5499 N  N    . VAL   D 4 219 ? 107.205 81.942  110.550 1.00 40.72  ?  219 VAL   R N    1 
ATOM   5500 C  CA   . VAL   D 4 219 ? 105.767 82.066  110.361 1.00 40.72  ?  219 VAL   R CA   1 
ATOM   5501 C  C    . VAL   D 4 219 ? 105.290 83.389  110.945 1.00 40.72  ?  219 VAL   R C    1 
ATOM   5502 O  O    . VAL   D 4 219 ? 104.089 83.585  111.160 1.00 40.72  ?  219 VAL   R O    1 
ATOM   5503 C  CB   . VAL   D 4 219 ? 105.011 80.877  110.983 1.00 40.72  ?  219 VAL   R CB   1 
ATOM   5504 C  CG1  . VAL   D 4 219 ? 105.422 79.571  110.316 1.00 40.72  ?  219 VAL   R CG1  1 
ATOM   5505 C  CG2  . VAL   D 4 219 ? 105.222 80.816  112.484 1.00 40.72  ?  219 VAL   R CG2  1 
ATOM   5506 N  N    . GLN   D 4 220 ? 106.220 84.302  111.211 1.00 36.73  ?  220 GLN   R N    1 
ATOM   5507 C  CA   . GLN   D 4 220 ? 105.878 85.602  111.779 1.00 36.73  ?  220 GLN   R CA   1 
ATOM   5508 C  C    . GLN   D 4 220 ? 106.304 86.768  110.904 1.00 36.73  ?  220 GLN   R C    1 
ATOM   5509 O  O    . GLN   D 4 220 ? 105.501 87.670  110.655 1.00 36.73  ?  220 GLN   R O    1 
ATOM   5510 C  CB   . GLN   D 4 220 ? 106.508 85.754  113.170 1.00 36.73  ?  220 GLN   R CB   1 
ATOM   5511 C  CG   . GLN   D 4 220 ? 106.303 87.118  113.812 1.00 36.73  ?  220 GLN   R CG   1 
ATOM   5512 C  CD   . GLN   D 4 220 ? 106.646 87.126  115.290 1.00 36.73  ?  220 GLN   R CD   1 
ATOM   5513 O  OE1  . GLN   D 4 220 ? 106.792 86.077  115.915 1.00 36.73  ?  220 GLN   R OE1  1 
ATOM   5514 N  NE2  . GLN   D 4 220 ? 106.768 88.317  115.858 1.00 36.73  ?  220 GLN   R NE2  1 
ATOM   5515 N  N    . GLN   D 4 221 ? 107.552 86.781  110.445 1.00 33.77  ?  221 GLN   R N    1 
ATOM   5516 C  CA   . GLN   D 4 221 ? 108.025 87.759  109.467 1.00 33.77  ?  221 GLN   R CA   1 
ATOM   5517 C  C    . GLN   D 4 221 ? 107.906 87.184  108.060 1.00 33.77  ?  221 GLN   R C    1 
ATOM   5518 O  O    . GLN   D 4 221 ? 108.883 86.996  107.344 1.00 33.77  ?  221 GLN   R O    1 
ATOM   5519 C  CB   . GLN   D 4 221 ? 109.463 88.168  109.774 1.00 33.77  ?  221 GLN   R CB   1 
ATOM   5520 C  CG   . GLN   D 4 221 ? 109.678 88.652  111.194 1.00 33.77  ?  221 GLN   R CG   1 
ATOM   5521 C  CD   . GLN   D 4 221 ? 108.936 89.937  111.495 1.00 33.77  ?  221 GLN   R CD   1 
ATOM   5522 O  OE1  . GLN   D 4 221 ? 109.046 90.917  110.763 1.00 33.77  ?  221 GLN   R OE1  1 
ATOM   5523 N  NE2  . GLN   D 4 221 ? 108.160 89.932  112.570 1.00 33.77  ?  221 GLN   R NE2  1 
ATOM   5524 N  N    . LYS   D 4 222 ? 106.667 86.875  107.692 1.00 33.36  ?  222 LYS   R N    1 
ATOM   5525 C  CA   . LYS   D 4 222 ? 106.340 86.347  106.377 1.00 33.36  ?  222 LYS   R CA   1 
ATOM   5526 C  C    . LYS   D 4 222 ? 105.663 87.393  105.504 1.00 33.36  ?  222 LYS   R C    1 
ATOM   5527 O  O    . LYS   D 4 222 ? 105.904 87.444  104.296 1.00 33.36  ?  222 LYS   R O    1 
ATOM   5528 C  CB   . LYS   D 4 222 ? 105.443 85.114  106.516 1.00 33.36  ?  222 LYS   R CB   1 
ATOM   5529 C  CG   . LYS   D 4 222 ? 105.284 84.321  105.239 1.00 33.36  ?  222 LYS   R CG   1 
ATOM   5530 C  CD   . LYS   D 4 222 ? 106.640 83.923  104.680 1.00 33.36  ?  222 LYS   R CD   1 
ATOM   5531 C  CE   . LYS   D 4 222 ? 107.336 82.917  105.573 1.00 33.36  ?  222 LYS   R CE   1 
ATOM   5532 N  NZ   . LYS   D 4 222 ? 108.712 82.619  105.098 1.00 33.36  1  222 LYS   R NZ   1 
ATOM   5533 N  N    . ALA   D 4 223 ? 104.822 88.240  106.105 1.00 29.93  ?  223 ALA   R N    1 
ATOM   5534 C  CA   . ALA   D 4 223 ? 104.234 89.354  105.371 1.00 29.93  ?  223 ALA   R CA   1 
ATOM   5535 C  C    . ALA   D 4 223 ? 105.299 90.314  104.862 1.00 29.93  ?  223 ALA   R C    1 
ATOM   5536 O  O    . ALA   D 4 223 ? 105.088 90.995  103.856 1.00 29.93  ?  223 ALA   R O    1 
ATOM   5537 C  CB   . ALA   D 4 223 ? 103.230 90.092  106.254 1.00 29.93  ?  223 ALA   R CB   1 
ATOM   5538 N  N    . CYS   D 4 224 ? 106.445 90.383  105.537 1.00 28.26  ?  224 CYS   R N    1 
ATOM   5539 C  CA   . CYS   D 4 224 ? 107.544 91.198  105.037 1.00 28.26  ?  224 CYS   R CA   1 
ATOM   5540 C  C    . CYS   D 4 224 ? 108.055 90.679  103.701 1.00 28.26  ?  224 CYS   R C    1 
ATOM   5541 O  O    . CYS   D 4 224 ? 108.368 91.471  102.809 1.00 28.26  ?  224 CYS   R O    1 
ATOM   5542 C  CB   . CYS   D 4 224 ? 108.678 91.246  106.057 1.00 28.26  ?  224 CYS   R CB   1 
ATOM   5543 S  SG   . CYS   D 4 224 ? 108.166 91.664  107.731 1.00 28.26  ?  224 CYS   R SG   1 
ATOM   5544 N  N    . ILE   D 4 225 ? 108.157 89.359  103.541 1.00 27.18  ?  225 ILE   R N    1 
ATOM   5545 C  CA   . ILE   D 4 225 ? 108.613 88.809  102.268 1.00 27.18  ?  225 ILE   R CA   1 
ATOM   5546 C  C    . ILE   D 4 225 ? 107.609 89.112  101.167 1.00 27.18  ?  225 ILE   R C    1 
ATOM   5547 O  O    . ILE   D 4 225 ? 107.985 89.460  100.042 1.00 27.18  ?  225 ILE   R O    1 
ATOM   5548 C  CB   . ILE   D 4 225 ? 108.864 87.299  102.386 1.00 27.18  ?  225 ILE   R CB   1 
ATOM   5549 C  CG1  . ILE   D 4 225 ? 109.949 87.012  103.407 1.00 27.18  ?  225 ILE   R CG1  1 
ATOM   5550 C  CG2  . ILE   D 4 225 ? 109.277 86.733  101.053 1.00 27.18  ?  225 ILE   R CG2  1 
ATOM   5551 C  CD1  . ILE   D 4 225 ? 110.026 85.562  103.763 1.00 27.18  ?  225 ILE   R CD1  1 
ATOM   5552 N  N    . TYR   D 4 226 ? 106.318 88.977  101.467 1.00 30.23  ?  226 TYR   R N    1 
ATOM   5553 C  CA   . TYR   D 4 226 ? 105.292 89.281  100.477 1.00 30.23  ?  226 TYR   R CA   1 
ATOM   5554 C  C    . TYR   D 4 226 ? 105.328 90.747  100.077 1.00 30.23  ?  226 TYR   R C    1 
ATOM   5555 O  O    . TYR   D 4 226 ? 105.233 91.065  98.888  1.00 30.23  ?  226 TYR   R O    1 
ATOM   5556 C  CB   . TYR   D 4 226 ? 103.912 88.910  101.020 1.00 30.23  ?  226 TYR   R CB   1 
ATOM   5557 C  CG   . TYR   D 4 226 ? 103.781 87.451  101.385 1.00 30.23  ?  226 TYR   R CG   1 
ATOM   5558 C  CD1  . TYR   D 4 226 ? 104.692 86.517  100.918 1.00 30.23  ?  226 TYR   R CD1  1 
ATOM   5559 C  CD2  . TYR   D 4 226 ? 102.758 87.009  102.205 1.00 30.23  ?  226 TYR   R CD2  1 
ATOM   5560 C  CE1  . TYR   D 4 226 ? 104.588 85.192  101.250 1.00 30.23  ?  226 TYR   R CE1  1 
ATOM   5561 C  CE2  . TYR   D 4 226 ? 102.646 85.679  102.543 1.00 30.23  ?  226 TYR   R CE2  1 
ATOM   5562 C  CZ   . TYR   D 4 226 ? 103.568 84.774  102.063 1.00 30.23  ?  226 TYR   R CZ   1 
ATOM   5563 O  OH   . TYR   D 4 226 ? 103.475 83.441  102.388 1.00 30.23  ?  226 TYR   R OH   1 
ATOM   5564 N  N    . SER   D 4 227 ? 105.492 91.647  101.047 1.00 27.62  ?  227 SER   R N    1 
ATOM   5565 C  CA   . SER   D 4 227 ? 105.543 93.070  100.741 1.00 27.62  ?  227 SER   R CA   1 
ATOM   5566 C  C    . SER   D 4 227 ? 106.805 93.430  99.967  1.00 27.62  ?  227 SER   R C    1 
ATOM   5567 O  O    . SER   D 4 227 ? 106.757 94.265  99.060  1.00 27.62  ?  227 SER   R O    1 
ATOM   5568 C  CB   . SER   D 4 227 ? 105.443 93.882  102.025 1.00 27.62  ?  227 SER   R CB   1 
ATOM   5569 O  OG   . SER   D 4 227 ? 105.465 95.262  101.740 1.00 27.62  ?  227 SER   R OG   1 
ATOM   5570 N  N    . ILE   D 4 228 ? 107.939 92.801  100.284 1.00 25.38  ?  228 ILE   R N    1 
ATOM   5571 C  CA   . ILE   D 4 228 ? 109.173 93.092  99.555  1.00 25.38  ?  228 ILE   R CA   1 
ATOM   5572 C  C    . ILE   D 4 228 ? 109.089 92.578  98.123  1.00 25.38  ?  228 ILE   R C    1 
ATOM   5573 O  O    . ILE   D 4 228 ? 109.540 93.244  97.179  1.00 25.38  ?  228 ILE   R O    1 
ATOM   5574 C  CB   . ILE   D 4 228 ? 110.382 92.502  100.298 1.00 25.38  ?  228 ILE   R CB   1 
ATOM   5575 C  CG1  . ILE   D 4 228 ? 110.689 93.339  101.537 1.00 25.38  ?  228 ILE   R CG1  1 
ATOM   5576 C  CG2  . ILE   D 4 228 ? 111.586 92.420  99.376  1.00 25.38  ?  228 ILE   R CG2  1 
ATOM   5577 C  CD1  . ILE   D 4 228 ? 111.782 92.777  102.397 1.00 25.38  ?  228 ILE   R CD1  1 
ATOM   5578 N  N    . ALA   D 4 229 ? 108.510 91.392  97.933  1.00 28.10  ?  229 ALA   R N    1 
ATOM   5579 C  CA   . ALA   D 4 229 ? 108.320 90.870  96.584  1.00 28.10  ?  229 ALA   R CA   1 
ATOM   5580 C  C    . ALA   D 4 229 ? 107.356 91.742  95.787  1.00 28.10  ?  229 ALA   R C    1 
ATOM   5581 O  O    . ALA   D 4 229 ? 107.592 92.026  94.607  1.00 28.10  ?  229 ALA   R O    1 
ATOM   5582 C  CB   . ALA   D 4 229 ? 107.822 89.429  96.647  1.00 28.10  ?  229 ALA   R CB   1 
ATOM   5583 N  N    . ALA   D 4 230 ? 106.261 92.178  96.415  1.00 29.02  ?  230 ALA   R N    1 
ATOM   5584 C  CA   . ALA   D 4 230 ? 105.326 93.067  95.735  1.00 29.02  ?  230 ALA   R CA   1 
ATOM   5585 C  C    . ALA   D 4 230 ? 105.995 94.374  95.338  1.00 29.02  ?  230 ALA   R C    1 
ATOM   5586 O  O    . ALA   D 4 230 ? 105.769 94.886  94.237  1.00 29.02  ?  230 ALA   R O    1 
ATOM   5587 C  CB   . ALA   D 4 230 ? 104.116 93.340  96.625  1.00 29.02  ?  230 ALA   R CB   1 
ATOM   5588 N  N    . SER   D 4 231 ? 106.820 94.931  96.225  1.00 30.36  ?  231 SER   R N    1 
ATOM   5589 C  CA   . SER   D 4 231 ? 107.534 96.160  95.904  1.00 30.36  ?  231 SER   R CA   1 
ATOM   5590 C  C    . SER   D 4 231 ? 108.479 95.970  94.723  1.00 30.36  ?  231 SER   R C    1 
ATOM   5591 O  O    . SER   D 4 231 ? 108.526 96.811  93.816  1.00 30.36  ?  231 SER   R O    1 
ATOM   5592 C  CB   . SER   D 4 231 ? 108.298 96.642  97.131  1.00 30.36  ?  231 SER   R CB   1 
ATOM   5593 O  OG   . SER   D 4 231 ? 109.210 97.658  96.779  1.00 30.36  ?  231 SER   R OG   1 
ATOM   5594 N  N    . LEU   D 4 232 ? 109.239 94.872  94.709  1.00 29.35  ?  232 LEU   R N    1 
ATOM   5595 C  CA   . LEU   D 4 232 ? 110.109 94.613  93.565  1.00 29.35  ?  232 LEU   R CA   1 
ATOM   5596 C  C    . LEU   D 4 232 ? 109.302 94.493  92.283  1.00 29.35  ?  232 LEU   R C    1 
ATOM   5597 O  O    . LEU   D 4 232 ? 109.681 95.050  91.245  1.00 29.35  ?  232 LEU   R O    1 
ATOM   5598 C  CB   . LEU   D 4 232 ? 110.926 93.342  93.788  1.00 29.35  ?  232 LEU   R CB   1 
ATOM   5599 C  CG   . LEU   D 4 232 ? 111.901 92.930  92.682  1.00 29.35  ?  232 LEU   R CG   1 
ATOM   5600 C  CD1  . LEU   D 4 232 ? 112.734 94.099  92.227  1.00 29.35  ?  232 LEU   R CD1  1 
ATOM   5601 C  CD2  . LEU   D 4 232 ? 112.803 91.811  93.147  1.00 29.35  ?  232 LEU   R CD2  1 
ATOM   5602 N  N    . ALA   D 4 233 ? 108.179 93.778  92.338  1.00 31.59  ?  233 ALA   R N    1 
ATOM   5603 C  CA   . ALA   D 4 233 ? 107.372 93.582  91.141  1.00 31.59  ?  233 ALA   R CA   1 
ATOM   5604 C  C    . ALA   D 4 233 ? 106.851 94.907  90.612  1.00 31.59  ?  233 ALA   R C    1 
ATOM   5605 O  O    . ALA   D 4 233 ? 106.918 95.174  89.409  1.00 31.59  ?  233 ALA   R O    1 
ATOM   5606 C  CB   . ALA   D 4 233 ? 106.214 92.632  91.437  1.00 31.59  ?  233 ALA   R CB   1 
ATOM   5607 N  N    . VAL   D 4 234 ? 106.327 95.753  91.499  1.00 34.06  ?  234 VAL   R N    1 
ATOM   5608 C  CA   . VAL   D 4 234 ? 105.745 97.020  91.065  1.00 34.06  ?  234 VAL   R CA   1 
ATOM   5609 C  C    . VAL   D 4 234 ? 106.808 97.929  90.473  1.00 34.06  ?  234 VAL   R C    1 
ATOM   5610 O  O    . VAL   D 4 234 ? 106.610 98.520  89.406  1.00 34.06  ?  234 VAL   R O    1 
ATOM   5611 C  CB   . VAL   D 4 234 ? 104.998 97.694  92.225  1.00 34.06  ?  234 VAL   R CB   1 
ATOM   5612 C  CG1  . VAL   D 4 234 ? 104.640 99.096  91.862  1.00 34.06  ?  234 VAL   R CG1  1 
ATOM   5613 C  CG2  . VAL   D 4 234 ? 103.733 96.921  92.499  1.00 34.06  ?  234 VAL   R CG2  1 
ATOM   5614 N  N    . PHE   D 4 235 ? 107.957 98.043  91.137  1.00 32.66  ?  235 PHE   R N    1 
ATOM   5615 C  CA   . PHE   D 4 235 ? 109.024 98.869  90.583  1.00 32.66  ?  235 PHE   R CA   1 
ATOM   5616 C  C    . PHE   D 4 235 ? 109.431 98.378  89.199  1.00 32.66  ?  235 PHE   R C    1 
ATOM   5617 O  O    . PHE   D 4 235 ? 109.524 99.169  88.251  1.00 32.66  ?  235 PHE   R O    1 
ATOM   5618 C  CB   . PHE   D 4 235 ? 110.217 98.880  91.534  1.00 32.66  ?  235 PHE   R CB   1 
ATOM   5619 C  CG   . PHE   D 4 235 ? 111.461 99.483  90.958  1.00 32.66  ?  235 PHE   R CG   1 
ATOM   5620 C  CD1  . PHE   D 4 235 ? 112.338 98.726  90.208  1.00 32.66  ?  235 PHE   R CD1  1 
ATOM   5621 C  CD2  . PHE   D 4 235 ? 111.775 100.799 91.210  1.00 32.66  ?  235 PHE   R CD2  1 
ATOM   5622 C  CE1  . PHE   D 4 235 ? 113.484 99.282  89.697  1.00 32.66  ?  235 PHE   R CE1  1 
ATOM   5623 C  CE2  . PHE   D 4 235 ? 112.924 101.355 90.705  1.00 32.66  ?  235 PHE   R CE2  1 
ATOM   5624 C  CZ   . PHE   D 4 235 ? 113.780 100.598 89.949  1.00 32.66  ?  235 PHE   R CZ   1 
ATOM   5625 N  N    . VAL   D 4 236 ? 109.655 97.069  89.050  1.00 37.52  ?  236 VAL   R N    1 
ATOM   5626 C  CA   . VAL   D 4 236 ? 110.120 96.567  87.760  1.00 37.52  ?  236 VAL   R CA   1 
ATOM   5627 C  C    . VAL   D 4 236 ? 109.059 96.778  86.689  1.00 37.52  ?  236 VAL   R C    1 
ATOM   5628 O  O    . VAL   D 4 236 ? 109.360 97.243  85.585  1.00 37.52  ?  236 VAL   R O    1 
ATOM   5629 C  CB   . VAL   D 4 236 ? 110.523 95.086  87.861  1.00 37.52  ?  236 VAL   R CB   1 
ATOM   5630 C  CG1  . VAL   D 4 236 ? 110.858 94.533  86.482  1.00 37.52  ?  236 VAL   R CG1  1 
ATOM   5631 C  CG2  . VAL   D 4 236 ? 111.681 94.909  88.811  1.00 37.52  ?  236 VAL   R CG2  1 
ATOM   5632 N  N    . VAL   D 4 237 ? 107.799 96.466  86.997  1.00 40.11  ?  237 VAL   R N    1 
ATOM   5633 C  CA   . VAL   D 4 237 ? 106.775 96.483  85.960  1.00 40.11  ?  237 VAL   R CA   1 
ATOM   5634 C  C    . VAL   D 4 237 ? 106.365 97.907  85.609  1.00 40.11  ?  237 VAL   R C    1 
ATOM   5635 O  O    . VAL   D 4 237 ? 105.796 98.142  84.537  1.00 40.11  ?  237 VAL   R O    1 
ATOM   5636 C  CB   . VAL   D 4 237 ? 105.561 95.643  86.388  1.00 40.11  ?  237 VAL   R CB   1 
ATOM   5637 C  CG1  . VAL   D 4 237 ? 104.734 96.387  87.415  1.00 40.11  ?  237 VAL   R CG1  1 
ATOM   5638 C  CG2  . VAL   D 4 237 ? 104.731 95.268  85.179  1.00 40.11  ?  237 VAL   R CG2  1 
ATOM   5639 N  N    . SER   D 4 238 ? 106.630 98.883  86.482  1.00 42.32  ?  238 SER   R N    1 
ATOM   5640 C  CA   . SER   D 4 238 ? 106.426 100.271 86.091  1.00 42.32  ?  238 SER   R CA   1 
ATOM   5641 C  C    . SER   D 4 238 ? 107.649 100.889 85.429  1.00 42.32  ?  238 SER   R C    1 
ATOM   5642 O  O    . SER   D 4 238 ? 107.505 101.892 84.726  1.00 42.32  ?  238 SER   R O    1 
ATOM   5643 C  CB   . SER   D 4 238 ? 106.024 101.126 87.298  1.00 42.32  ?  238 SER   R CB   1 
ATOM   5644 O  OG   . SER   D 4 238 ? 104.769 100.734 87.807  1.00 42.32  ?  238 SER   R OG   1 
ATOM   5645 N  N    . PHE   D 4 239 ? 108.835 100.297 85.585  1.00 44.04  ?  239 PHE   R N    1 
ATOM   5646 C  CA   . PHE   D 4 239 ? 110.060 100.912 85.092  1.00 44.04  ?  239 PHE   R CA   1 
ATOM   5647 C  C    . PHE   D 4 239 ? 110.887 100.030 84.165  1.00 44.04  ?  239 PHE   R C    1 
ATOM   5648 O  O    . PHE   D 4 239 ? 111.966 100.457 83.750  1.00 44.04  ?  239 PHE   R O    1 
ATOM   5649 C  CB   . PHE   D 4 239 ? 110.932 101.353 86.278  1.00 44.04  ?  239 PHE   R CB   1 
ATOM   5650 C  CG   . PHE   D 4 239 ? 110.346 102.480 87.081  1.00 44.04  ?  239 PHE   R CG   1 
ATOM   5651 C  CD1  . PHE   D 4 239 ? 109.425 103.341 86.530  1.00 44.04  ?  239 PHE   R CD1  1 
ATOM   5652 C  CD2  . PHE   D 4 239 ? 110.628 102.606 88.421  1.00 44.04  ?  239 PHE   R CD2  1 
ATOM   5653 C  CE1  . PHE   D 4 239 ? 108.865 104.364 87.271  1.00 44.04  ?  239 PHE   R CE1  1 
ATOM   5654 C  CE2  . PHE   D 4 239 ? 110.045 103.607 89.170  1.00 44.04  ?  239 PHE   R CE2  1 
ATOM   5655 C  CZ   . PHE   D 4 239 ? 109.180 104.493 88.593  1.00 44.04  ?  239 PHE   R CZ   1 
ATOM   5656 N  N    . LEU   D 4 240 ? 110.445 98.814  83.854  1.00 48.02  ?  240 LEU   R N    1 
ATOM   5657 C  CA   . LEU   D 4 240 ? 111.126 98.027  82.827  1.00 48.02  ?  240 LEU   R CA   1 
ATOM   5658 C  C    . LEU   D 4 240 ? 110.634 98.314  81.410  1.00 48.02  ?  240 LEU   R C    1 
ATOM   5659 O  O    . LEU   D 4 240 ? 111.461 98.511  80.511  1.00 48.02  ?  240 LEU   R O    1 
ATOM   5660 C  CB   . LEU   D 4 240 ? 111.006 96.528  83.100  1.00 48.02  ?  240 LEU   R CB   1 
ATOM   5661 C  CG   . LEU   D 4 240 ? 111.708 95.654  82.061  1.00 48.02  ?  240 LEU   R CG   1 
ATOM   5662 C  CD1  . LEU   D 4 240 ? 113.192 95.964  82.004  1.00 48.02  ?  240 LEU   R CD1  1 
ATOM   5663 C  CD2  . LEU   D 4 240 ? 111.477 94.184  82.369  1.00 48.02  ?  240 LEU   R CD2  1 
ATOM   5664 N  N    . PRO   D 4 241 ? 109.321 98.324  81.147  1.00 55.97  ?  241 PRO   R N    1 
ATOM   5665 C  CA   . PRO   D 4 241 ? 108.888 98.506  79.752  1.00 55.97  ?  241 PRO   R CA   1 
ATOM   5666 C  C    . PRO   D 4 241 ? 109.134 99.907  79.232  1.00 55.97  ?  241 PRO   R C    1 
ATOM   5667 O  O    . PRO   D 4 241 ? 109.521 100.079 78.067  1.00 55.97  ?  241 PRO   R O    1 
ATOM   5668 C  CB   . PRO   D 4 241 ? 107.392 98.181  79.816  1.00 55.97  ?  241 PRO   R CB   1 
ATOM   5669 C  CG   . PRO   D 4 241 ? 107.001 98.598  81.184  1.00 55.97  ?  241 PRO   R CG   1 
ATOM   5670 C  CD   . PRO   D 4 241 ? 108.161 98.199  82.050  1.00 55.97  ?  241 PRO   R CD   1 
ATOM   5671 N  N    . VAL   D 4 242 ? 108.920 100.918 80.073  1.00 59.46  ?  242 VAL   R N    1 
ATOM   5672 C  CA   . VAL   D 4 242 ? 108.996 102.292 79.605  1.00 59.46  ?  242 VAL   R CA   1 
ATOM   5673 C  C    . VAL   D 4 242 ? 110.416 102.652 79.198  1.00 59.46  ?  242 VAL   R C    1 
ATOM   5674 O  O    . VAL   D 4 242 ? 110.617 103.357 78.207  1.00 59.46  ?  242 VAL   R O    1 
ATOM   5675 C  CB   . VAL   D 4 242 ? 108.439 103.245 80.676  1.00 59.46  ?  242 VAL   R CB   1 
ATOM   5676 C  CG1  . VAL   D 4 242 ? 109.290 103.224 81.929  1.00 59.46  ?  242 VAL   R CG1  1 
ATOM   5677 C  CG2  . VAL   D 4 242 ? 108.335 104.634 80.132  1.00 59.46  ?  242 VAL   R CG2  1 
ATOM   5678 N  N    . HIS   D 4 243 ? 111.425 102.163 79.916  1.00 53.67  ?  243 HIS   R N    1 
ATOM   5679 C  CA   . HIS   D 4 243 ? 112.788 102.521 79.547  1.00 53.67  ?  243 HIS   R CA   1 
ATOM   5680 C  C    . HIS   D 4 243 ? 113.271 101.753 78.327  1.00 53.67  ?  243 HIS   R C    1 
ATOM   5681 O  O    . HIS   D 4 243 ? 114.106 102.262 77.573  1.00 53.67  ?  243 HIS   R O    1 
ATOM   5682 C  CB   . HIS   D 4 243 ? 113.727 102.314 80.727  1.00 53.67  ?  243 HIS   R CB   1 
ATOM   5683 C  CG   . HIS   D 4 243 ? 113.647 103.406 81.744  1.00 53.67  ?  243 HIS   R CG   1 
ATOM   5684 N  ND1  . HIS   D 4 243 ? 112.489 103.694 82.429  1.00 53.67  ?  243 HIS   R ND1  1 
ATOM   5685 C  CD2  . HIS   D 4 243 ? 114.570 104.296 82.173  1.00 53.67  ?  243 HIS   R CD2  1 
ATOM   5686 C  CE1  . HIS   D 4 243 ? 112.707 104.704 83.250  1.00 53.67  ?  243 HIS   R CE1  1 
ATOM   5687 N  NE2  . HIS   D 4 243 ? 113.962 105.088 83.115  1.00 53.67  ?  243 HIS   R NE2  1 
ATOM   5688 N  N    . LEU   D 4 244 ? 112.747 100.553 78.083  1.00 65.36  ?  244 LEU   R N    1 
ATOM   5689 C  CA   . LEU   D 4 244 ? 113.046 99.901  76.811  1.00 65.36  ?  244 LEU   R CA   1 
ATOM   5690 C  C    . LEU   D 4 244 ? 112.347 100.595 75.648  1.00 65.36  ?  244 LEU   R C    1 
ATOM   5691 O  O    . LEU   D 4 244 ? 112.901 100.656 74.546  1.00 65.36  ?  244 LEU   R O    1 
ATOM   5692 C  CB   . LEU   D 4 244 ? 112.682 98.420  76.866  1.00 65.36  ?  244 LEU   R CB   1 
ATOM   5693 C  CG   . LEU   D 4 244 ? 113.852 97.501  77.225  1.00 65.36  ?  244 LEU   R CG   1 
ATOM   5694 C  CD1  . LEU   D 4 244 ? 114.876 97.516  76.109  1.00 65.36  ?  244 LEU   R CD1  1 
ATOM   5695 C  CD2  . LEU   D 4 244 ? 114.508 97.914  78.534  1.00 65.36  ?  244 LEU   R CD2  1 
ATOM   5696 N  N    . GLY   D 4 245 ? 111.148 101.139 75.869  1.00 73.78  ?  245 GLY   R N    1 
ATOM   5697 C  CA   . GLY   D 4 245 ? 110.558 102.011 74.862  1.00 73.78  ?  245 GLY   R CA   1 
ATOM   5698 C  C    . GLY   D 4 245 ? 111.384 103.264 74.637  1.00 73.78  ?  245 GLY   R C    1 
ATOM   5699 O  O    . GLY   D 4 245 ? 111.491 103.762 73.512  1.00 73.78  ?  245 GLY   R O    1 
ATOM   5700 N  N    . PHE   D 4 246 ? 111.972 103.791 75.709  1.00 72.97  ?  246 PHE   R N    1 
ATOM   5701 C  CA   . PHE   D 4 246 ? 112.904 104.906 75.601  1.00 72.97  ?  246 PHE   R CA   1 
ATOM   5702 C  C    . PHE   D 4 246 ? 114.091 104.527 74.726  1.00 72.97  ?  246 PHE   R C    1 
ATOM   5703 O  O    . PHE   D 4 246 ? 114.532 105.314 73.882  1.00 72.97  ?  246 PHE   R O    1 
ATOM   5704 C  CB   . PHE   D 4 246 ? 113.357 105.301 77.009  1.00 72.97  ?  246 PHE   R CB   1 
ATOM   5705 C  CG   . PHE   D 4 246 ? 114.054 106.625 77.097  1.00 72.97  ?  246 PHE   R CG   1 
ATOM   5706 C  CD1  . PHE   D 4 246 ? 115.338 106.793 76.607  1.00 72.97  ?  246 PHE   R CD1  1 
ATOM   5707 C  CD2  . PHE   D 4 246 ? 113.436 107.695 77.722  1.00 72.97  ?  246 PHE   R CD2  1 
ATOM   5708 C  CE1  . PHE   D 4 246 ? 115.977 108.012 76.708  1.00 72.97  ?  246 PHE   R CE1  1 
ATOM   5709 C  CE2  . PHE   D 4 246 ? 114.070 108.916 77.827  1.00 72.97  ?  246 PHE   R CE2  1 
ATOM   5710 C  CZ   . PHE   D 4 246 ? 115.342 109.076 77.318  1.00 72.97  ?  246 PHE   R CZ   1 
ATOM   5711 N  N    . PHE   D 4 247 ? 114.613 103.316 74.915  1.00 81.26  ?  247 PHE   R N    1 
ATOM   5712 C  CA   . PHE   D 4 247 ? 115.702 102.820 74.077  1.00 81.26  ?  247 PHE   R CA   1 
ATOM   5713 C  C    . PHE   D 4 247 ? 115.263 102.680 72.623  1.00 81.26  ?  247 PHE   R C    1 
ATOM   5714 O  O    . PHE   D 4 247 ? 116.026 102.995 71.699  1.00 81.26  ?  247 PHE   R O    1 
ATOM   5715 C  CB   . PHE   D 4 247 ? 116.196 101.486 74.631  1.00 81.26  ?  247 PHE   R CB   1 
ATOM   5716 C  CG   . PHE   D 4 247 ? 117.267 100.834 73.811  1.00 81.26  ?  247 PHE   R CG   1 
ATOM   5717 C  CD1  . PHE   D 4 247 ? 118.550 101.347 73.789  1.00 81.26  ?  247 PHE   R CD1  1 
ATOM   5718 C  CD2  . PHE   D 4 247 ? 117.004 99.680  73.100  1.00 81.26  ?  247 PHE   R CD2  1 
ATOM   5719 C  CE1  . PHE   D 4 247 ? 119.543 100.741 73.052  1.00 81.26  ?  247 PHE   R CE1  1 
ATOM   5720 C  CE2  . PHE   D 4 247 ? 117.993 99.067  72.363  1.00 81.26  ?  247 PHE   R CE2  1 
ATOM   5721 C  CZ   . PHE   D 4 247 ? 119.265 99.600  72.339  1.00 81.26  ?  247 PHE   R CZ   1 
ATOM   5722 N  N    . LEU   D 4 248 ? 114.036 102.204 72.402  1.00 84.52  ?  248 LEU   R N    1 
ATOM   5723 C  CA   . LEU   D 4 248 ? 113.503 102.100 71.046  1.00 84.52  ?  248 LEU   R CA   1 
ATOM   5724 C  C    . LEU   D 4 248 ? 113.436 103.466 70.372  1.00 84.52  ?  248 LEU   R C    1 
ATOM   5725 O  O    . LEU   D 4 248 ? 113.824 103.615 69.207  1.00 84.52  ?  248 LEU   R O    1 
ATOM   5726 C  CB   . LEU   D 4 248 ? 112.113 101.465 71.078  1.00 84.52  ?  248 LEU   R CB   1 
ATOM   5727 C  CG   . LEU   D 4 248 ? 111.987 99.993  71.466  1.00 84.52  ?  248 LEU   R CG   1 
ATOM   5728 C  CD1  . LEU   D 4 248 ? 110.521 99.614  71.590  1.00 84.52  ?  248 LEU   R CD1  1 
ATOM   5729 C  CD2  . LEU   D 4 248 ? 112.690 99.104  70.454  1.00 84.52  ?  248 LEU   R CD2  1 
ATOM   5730 N  N    . GLN   D 4 249 ? 112.941 104.475 71.090  1.00 89.33  ?  249 GLN   R N    1 
ATOM   5731 C  CA   . GLN   D 4 249 ? 112.873 105.821 70.530  1.00 89.33  ?  249 GLN   R CA   1 
ATOM   5732 C  C    . GLN   D 4 249 ? 114.257 106.422 70.323  1.00 89.33  ?  249 GLN   R C    1 
ATOM   5733 O  O    . GLN   D 4 249 ? 114.451 107.204 69.386  1.00 89.33  ?  249 GLN   R O    1 
ATOM   5734 C  CB   . GLN   D 4 249 ? 112.021 106.723 71.418  1.00 89.33  ?  249 GLN   R CB   1 
ATOM   5735 C  CG   . GLN   D 4 249 ? 110.529 106.500 71.259  1.00 89.33  ?  249 GLN   R CG   1 
ATOM   5736 C  CD   . GLN   D 4 249 ? 110.024 106.909 69.888  1.00 89.33  ?  249 GLN   R CD   1 
ATOM   5737 O  OE1  . GLN   D 4 249 ? 109.667 106.067 69.066  1.00 89.33  ?  249 GLN   R OE1  1 
ATOM   5738 N  NE2  . GLN   D 4 249 ? 109.985 108.211 69.639  1.00 89.33  ?  249 GLN   R NE2  1 
ATOM   5739 N  N    . PHE   D 4 250 ? 115.226 106.086 71.177  1.00 90.87  ?  250 PHE   R N    1 
ATOM   5740 C  CA   . PHE   D 4 250 ? 116.595 106.521 70.917  1.00 90.87  ?  250 PHE   R CA   1 
ATOM   5741 C  C    . PHE   D 4 250 ? 117.120 105.918 69.623  1.00 90.87  ?  250 PHE   R C    1 
ATOM   5742 O  O    . PHE   D 4 250 ? 117.752 106.612 68.817  1.00 90.87  ?  250 PHE   R O    1 
ATOM   5743 C  CB   . PHE   D 4 250 ? 117.513 106.150 72.079  1.00 90.87  ?  250 PHE   R CB   1 
ATOM   5744 C  CG   . PHE   D 4 250 ? 118.979 106.172 71.725  1.00 90.87  ?  250 PHE   R CG   1 
ATOM   5745 C  CD1  . PHE   D 4 250 ? 119.694 107.356 71.753  1.00 90.87  ?  250 PHE   R CD1  1 
ATOM   5746 C  CD2  . PHE   D 4 250 ? 119.643 105.007 71.373  1.00 90.87  ?  250 PHE   R CD2  1 
ATOM   5747 C  CE1  . PHE   D 4 250 ? 121.039 107.379 71.433  1.00 90.87  ?  250 PHE   R CE1  1 
ATOM   5748 C  CE2  . PHE   D 4 250 ? 120.987 105.025 71.051  1.00 90.87  ?  250 PHE   R CE2  1 
ATOM   5749 C  CZ   . PHE   D 4 250 ? 121.685 106.211 71.083  1.00 90.87  ?  250 PHE   R CZ   1 
ATOM   5750 N  N    . LEU   D 4 251 ? 116.877 104.623 69.408  1.00 90.74  ?  251 LEU   R N    1 
ATOM   5751 C  CA   . LEU   D 4 251 ? 117.287 104.002 68.154  1.00 90.74  ?  251 LEU   R CA   1 
ATOM   5752 C  C    . LEU   D 4 251 ? 116.576 104.613 66.955  1.00 90.74  ?  251 LEU   R C    1 
ATOM   5753 O  O    . LEU   D 4 251 ? 117.187 104.750 65.889  1.00 90.74  ?  251 LEU   R O    1 
ATOM   5754 C  CB   . LEU   D 4 251 ? 117.037 102.496 68.190  1.00 90.74  ?  251 LEU   R CB   1 
ATOM   5755 C  CG   . LEU   D 4 251 ? 117.891 101.693 69.169  1.00 90.74  ?  251 LEU   R CG   1 
ATOM   5756 C  CD1  . LEU   D 4 251 ? 117.517 100.223 69.092  1.00 90.74  ?  251 LEU   R CD1  1 
ATOM   5757 C  CD2  . LEU   D 4 251 ? 119.374 101.901 68.897  1.00 90.74  ?  251 LEU   R CD2  1 
ATOM   5758 N  N    . VAL   D 4 252 ? 115.300 104.969 67.105  1.00 92.74  ?  252 VAL   R N    1 
ATOM   5759 C  CA   . VAL   D 4 252 ? 114.601 105.721 66.066  1.00 92.74  ?  252 VAL   R CA   1 
ATOM   5760 C  C    . VAL   D 4 252 ? 115.318 107.041 65.805  1.00 92.74  ?  252 VAL   R C    1 
ATOM   5761 O  O    . VAL   D 4 252 ? 115.457 107.482 64.659  1.00 92.74  ?  252 VAL   R O    1 
ATOM   5762 C  CB   . VAL   D 4 252 ? 113.131 105.947 66.462  1.00 92.74  ?  252 VAL   R CB   1 
ATOM   5763 C  CG1  . VAL   D 4 252 ? 112.479 106.981 65.555  1.00 92.74  ?  252 VAL   R CG1  1 
ATOM   5764 C  CG2  . VAL   D 4 252 ? 112.360 104.637 66.424  1.00 92.74  ?  252 VAL   R CG2  1 
ATOM   5765 N  N    . ARG   D 4 253 ? 115.793 107.682 66.872  1.00 94.07  ?  253 ARG   R N    1 
ATOM   5766 C  CA   . ARG   D 4 253 ? 116.526 108.937 66.774  1.00 94.07  ?  253 ARG   R CA   1 
ATOM   5767 C  C    . ARG   D 4 253 ? 117.954 108.762 66.277  1.00 94.07  ?  253 ARG   R C    1 
ATOM   5768 O  O    . ARG   D 4 253 ? 118.603 109.767 65.968  1.00 94.07  ?  253 ARG   R O    1 
ATOM   5769 C  CB   . ARG   D 4 253 ? 116.539 109.634 68.133  1.00 94.07  ?  253 ARG   R CB   1 
ATOM   5770 N  N    . ASN   D 4 254 ? 118.465 107.536 66.198  1.00 98.46  ?  254 ASN   R N    1 
ATOM   5771 C  CA   . ASN   D 4 254 ? 119.810 107.290 65.698  1.00 98.46  ?  254 ASN   R CA   1 
ATOM   5772 C  C    . ASN   D 4 254 ? 119.820 106.617 64.333  1.00 98.46  ?  254 ASN   R C    1 
ATOM   5773 O  O    . ASN   D 4 254 ? 120.804 105.952 63.993  1.00 98.46  ?  254 ASN   R O    1 
ATOM   5774 C  CB   . ASN   D 4 254 ? 120.607 106.443 66.696  1.00 98.46  ?  254 ASN   R CB   1 
ATOM   5775 C  CG   . ASN   D 4 254 ? 122.107 106.600 66.526  1.00 98.46  ?  254 ASN   R CG   1 
ATOM   5776 O  OD1  . ASN   D 4 254 ? 122.568 107.422 65.736  1.00 98.46  ?  254 ASN   R OD1  1 
ATOM   5777 N  ND2  . ASN   D 4 254 ? 122.874 105.807 67.264  1.00 98.46  ?  254 ASN   R ND2  1 
ATOM   5778 N  N    . SER   D 4 255 ? 118.749 106.762 63.550  1.00 101.78 ?  255 SER   R N    1 
ATOM   5779 C  CA   . SER   D 4 255 ? 118.675 106.231 62.189  1.00 101.78 ?  255 SER   R CA   1 
ATOM   5780 C  C    . SER   D 4 255 ? 118.861 104.716 62.154  1.00 101.78 ?  255 SER   R C    1 
ATOM   5781 O  O    . SER   D 4 255 ? 119.403 104.169 61.191  1.00 101.78 ?  255 SER   R O    1 
ATOM   5782 C  CB   . SER   D 4 255 ? 119.692 106.915 61.270  1.00 101.78 ?  255 SER   R CB   1 
ATOM   5783 O  OG   . SER   D 4 255 ? 119.398 108.293 61.123  1.00 101.78 ?  255 SER   R OG   1 
ATOM   5784 N  N    . PHE   D 4 256 ? 118.419 104.026 63.205  1.00 101.64 ?  256 PHE   R N    1 
ATOM   5785 C  CA   . PHE   D 4 256 ? 118.467 102.571 63.233  1.00 101.64 ?  256 PHE   R CA   1 
ATOM   5786 C  C    . PHE   D 4 256 ? 117.160 101.930 62.788  1.00 101.64 ?  256 PHE   R C    1 
ATOM   5787 O  O    . PHE   D 4 256 ? 117.185 100.822 62.240  1.00 101.64 ?  256 PHE   R O    1 
ATOM   5788 C  CB   . PHE   D 4 256 ? 118.824 102.079 64.638  1.00 101.64 ?  256 PHE   R CB   1 
ATOM   5789 N  N    . ILE   D 4 257 ? 116.030 102.595 63.010  1.00 102.40 ?  257 ILE   R N    1 
ATOM   5790 C  CA   . ILE   D 4 257 ? 114.725 102.123 62.562  1.00 102.40 ?  257 ILE   R CA   1 
ATOM   5791 C  C    . ILE   D 4 257 ? 114.174 103.145 61.577  1.00 102.40 ?  257 ILE   R C    1 
ATOM   5792 O  O    . ILE   D 4 257 ? 114.078 104.336 61.895  1.00 102.40 ?  257 ILE   R O    1 
ATOM   5793 C  CB   . ILE   D 4 257 ? 113.764 101.916 63.742  1.00 102.40 ?  257 ILE   R CB   1 
ATOM   5794 N  N    . VAL   D 4 258 ? 113.812 102.684 60.382  1.00 102.99 ?  258 VAL   R N    1 
ATOM   5795 C  CA   . VAL   D 4 258 ? 113.384 103.559 59.302  1.00 102.99 ?  258 VAL   R CA   1 
ATOM   5796 C  C    . VAL   D 4 258 ? 111.915 103.354 58.953  1.00 102.99 ?  258 VAL   R C    1 
ATOM   5797 O  O    . VAL   D 4 258 ? 111.314 104.199 58.285  1.00 102.99 ?  258 VAL   R O    1 
ATOM   5798 C  CB   . VAL   D 4 258 ? 114.276 103.365 58.057  1.00 102.99 ?  258 VAL   R CB   1 
ATOM   5799 N  N    . GLU   D 4 259 ? 111.324 102.242 59.383  1.00 104.37 ?  259 GLU   R N    1 
ATOM   5800 C  CA   . GLU   D 4 259 ? 109.934 101.952 59.052  1.00 104.37 ?  259 GLU   R CA   1 
ATOM   5801 C  C    . GLU   D 4 259 ? 109.014 103.023 59.628  1.00 104.37 ?  259 GLU   R C    1 
ATOM   5802 O  O    . GLU   D 4 259 ? 109.159 103.423 60.785  1.00 104.37 ?  259 GLU   R O    1 
ATOM   5803 C  CB   . GLU   D 4 259 ? 109.542 100.574 59.579  1.00 104.37 ?  259 GLU   R CB   1 
ATOM   5804 N  N    . CYS   D 4 260 ? 108.066 103.489 58.811  1.00 106.00 ?  260 CYS   R N    1 
ATOM   5805 C  CA   . CYS   D 4 260 ? 107.195 104.581 59.235  1.00 106.00 ?  260 CYS   R CA   1 
ATOM   5806 C  C    . CYS   D 4 260 ? 106.091 104.090 60.164  1.00 106.00 ?  260 CYS   R C    1 
ATOM   5807 O  O    . CYS   D 4 260 ? 105.882 104.654 61.246  1.00 106.00 ?  260 CYS   R O    1 
ATOM   5808 C  CB   . CYS   D 4 260 ? 106.595 105.274 58.011  1.00 106.00 ?  260 CYS   R CB   1 
ATOM   5809 S  SG   . CYS   D 4 260 ? 105.401 106.576 58.393  1.00 106.00 ?  260 CYS   R SG   1 
ATOM   5810 N  N    . ARG   D 4 261 ? 105.366 103.047 59.756  1.00 103.18 ?  261 ARG   R N    1 
ATOM   5811 C  CA   . ARG   D 4 261 ? 104.304 102.508 60.600  1.00 103.18 ?  261 ARG   R CA   1 
ATOM   5812 C  C    . ARG   D 4 261 ? 104.871 101.949 61.898  1.00 103.18 ?  261 ARG   R C    1 
ATOM   5813 O  O    . ARG   D 4 261 ? 104.295 102.140 62.976  1.00 103.18 ?  261 ARG   R O    1 
ATOM   5814 C  CB   . ARG   D 4 261 ? 103.527 101.432 59.842  1.00 103.18 ?  261 ARG   R CB   1 
ATOM   5815 N  N    . ALA   D 4 262 ? 106.006 101.251 61.811  1.00 102.43 ?  262 ALA   R N    1 
ATOM   5816 C  CA   . ALA   D 4 262 ? 106.638 100.718 63.012  1.00 102.43 ?  262 ALA   R CA   1 
ATOM   5817 C  C    . ALA   D 4 262 ? 107.084 101.836 63.944  1.00 102.43 ?  262 ALA   R C    1 
ATOM   5818 O  O    . ALA   D 4 262 ? 106.929 101.732 65.164  1.00 102.43 ?  262 ALA   R O    1 
ATOM   5819 C  CB   . ALA   D 4 262 ? 107.821 99.828  62.636  1.00 102.43 ?  262 ALA   R CB   1 
ATOM   5820 N  N    . LYS   D 4 263 ? 107.644 102.914 63.391  1.00 101.19 ?  263 LYS   R N    1 
ATOM   5821 C  CA   . LYS   D 4 263 ? 108.061 104.037 64.225  1.00 101.19 ?  263 LYS   R CA   1 
ATOM   5822 C  C    . LYS   D 4 263 ? 106.861 104.706 64.883  1.00 101.19 ?  263 LYS   R C    1 
ATOM   5823 O  O    . LYS   D 4 263 ? 106.931 105.128 66.042  1.00 101.19 ?  263 LYS   R O    1 
ATOM   5824 C  CB   . LYS   D 4 263 ? 108.854 105.047 63.396  1.00 101.19 ?  263 LYS   R CB   1 
ATOM   5825 N  N    . GLN   D 4 264 ? 105.752 104.827 64.151  1.00 99.92  ?  264 GLN   R N    1 
ATOM   5826 C  CA   . GLN   D 4 264 ? 104.545 105.398 64.741  1.00 99.92  ?  264 GLN   R CA   1 
ATOM   5827 C  C    . GLN   D 4 264 ? 104.020 104.521 65.870  1.00 99.92  ?  264 GLN   R C    1 
ATOM   5828 O  O    . GLN   D 4 264 ? 103.604 105.028 66.921  1.00 99.92  ?  264 GLN   R O    1 
ATOM   5829 C  CB   . GLN   D 4 264 ? 103.476 105.592 63.668  1.00 99.92  ?  264 GLN   R CB   1 
ATOM   5830 N  N    . SER   D 4 265 ? 104.040 103.201 65.671  1.00 97.46  ?  265 SER   R N    1 
ATOM   5831 C  CA   . SER   D 4 265 ? 103.630 102.286 66.732  1.00 97.46  ?  265 SER   R CA   1 
ATOM   5832 C  C    . SER   D 4 265 ? 104.560 102.384 67.936  1.00 97.46  ?  265 SER   R C    1 
ATOM   5833 O  O    . SER   D 4 265 ? 104.106 102.334 69.081  1.00 97.46  ?  265 SER   R O    1 
ATOM   5834 C  CB   . SER   D 4 265 ? 103.582 100.854 66.201  1.00 97.46  ?  265 SER   R CB   1 
ATOM   5835 N  N    . ILE   D 4 266 ? 105.866 102.528 67.695  1.00 95.55  ?  266 ILE   R N    1 
ATOM   5836 C  CA   . ILE   D 4 266 ? 106.824 102.671 68.789  1.00 95.55  ?  266 ILE   R CA   1 
ATOM   5837 C  C    . ILE   D 4 266 ? 106.573 103.961 69.559  1.00 95.55  ?  266 ILE   R C    1 
ATOM   5838 O  O    . ILE   D 4 266 ? 106.663 103.990 70.790  1.00 95.55  ?  266 ILE   R O    1 
ATOM   5839 C  CB   . ILE   D 4 266 ? 108.266 102.606 68.255  1.00 95.55  ?  266 ILE   R CB   1 
ATOM   5840 C  CG1  . ILE   D 4 266 ? 108.615 101.190 67.806  1.00 95.55  ?  266 ILE   R CG1  1 
ATOM   5841 C  CG2  . ILE   D 4 266 ? 109.252 103.055 69.314  1.00 95.55  ?  266 ILE   R CG2  1 
ATOM   5842 C  CD1  . ILE   D 4 266 ? 109.991 101.077 67.186  1.00 95.55  ?  266 ILE   R CD1  1 
ATOM   5843 N  N    . SER   D 4 267 ? 106.283 105.052 68.851  1.00 95.08  ?  267 SER   R N    1 
ATOM   5844 C  CA   . SER   D 4 267 ? 105.985 106.313 69.523  1.00 95.08  ?  267 SER   R CA   1 
ATOM   5845 C  C    . SER   D 4 267 ? 104.725 106.194 70.369  1.00 95.08  ?  267 SER   R C    1 
ATOM   5846 O  O    . SER   D 4 267 ? 104.677 106.680 71.508  1.00 95.08  ?  267 SER   R O    1 
ATOM   5847 C  CB   . SER   D 4 267 ? 105.841 107.435 68.498  1.00 95.08  ?  267 SER   R CB   1 
ATOM   5848 O  OG   . SER   D 4 267 ? 105.129 108.528 69.048  1.00 95.08  ?  267 SER   R OG   1 
ATOM   5849 N  N    . PHE   D 4 268 ? 103.688 105.551 69.826  1.00 93.35  ?  268 PHE   R N    1 
ATOM   5850 C  CA   . PHE   D 4 268 ? 102.494 105.295 70.625  1.00 93.35  ?  268 PHE   R CA   1 
ATOM   5851 C  C    . PHE   D 4 268 ? 102.828 104.444 71.838  1.00 93.35  ?  268 PHE   R C    1 
ATOM   5852 O  O    . PHE   D 4 268 ? 102.306 104.676 72.936  1.00 93.35  ?  268 PHE   R O    1 
ATOM   5853 C  CB   . PHE   D 4 268 ? 101.420 104.609 69.785  1.00 93.35  ?  268 PHE   R CB   1 
ATOM   5854 C  CG   . PHE   D 4 268 ? 100.124 104.409 70.515  1.00 93.35  ?  268 PHE   R CG   1 
ATOM   5855 C  CD1  . PHE   D 4 268 ? 99.635  105.381 71.368  1.00 93.35  ?  268 PHE   R CD1  1 
ATOM   5856 C  CD2  . PHE   D 4 268 ? 99.397  103.244 70.356  1.00 93.35  ?  268 PHE   R CD2  1 
ATOM   5857 C  CE1  . PHE   D 4 268 ? 98.445  105.202 72.043  1.00 93.35  ?  268 PHE   R CE1  1 
ATOM   5858 C  CE2  . PHE   D 4 268 ? 98.203  103.058 71.031  1.00 93.35  ?  268 PHE   R CE2  1 
ATOM   5859 C  CZ   . PHE   D 4 268 ? 97.728  104.040 71.875  1.00 93.35  ?  268 PHE   R CZ   1 
ATOM   5860 N  N    . PHE   D 4 269 ? 103.699 103.451 71.655  1.00 88.54  ?  269 PHE   R N    1 
ATOM   5861 C  CA   . PHE   D 4 269 ? 104.078 102.585 72.761  1.00 88.54  ?  269 PHE   R CA   1 
ATOM   5862 C  C    . PHE   D 4 269 ? 104.797 103.366 73.845  1.00 88.54  ?  269 PHE   R C    1 
ATOM   5863 O  O    . PHE   D 4 269 ? 104.568 103.134 75.031  1.00 88.54  ?  269 PHE   R O    1 
ATOM   5864 C  CB   . PHE   D 4 269 ? 104.953 101.439 72.268  1.00 88.54  ?  269 PHE   R CB   1 
ATOM   5865 C  CG   . PHE   D 4 269 ? 105.463 100.572 73.369  1.00 88.54  ?  269 PHE   R CG   1 
ATOM   5866 C  CD1  . PHE   D 4 269 ? 104.586 100.011 74.279  1.00 88.54  ?  269 PHE   R CD1  1 
ATOM   5867 C  CD2  . PHE   D 4 269 ? 106.816 100.330 73.510  1.00 88.54  ?  269 PHE   R CD2  1 
ATOM   5868 C  CE1  . PHE   D 4 269 ? 105.045 99.214  75.303  1.00 88.54  ?  269 PHE   R CE1  1 
ATOM   5869 C  CE2  . PHE   D 4 269 ? 107.284 99.533  74.535  1.00 88.54  ?  269 PHE   R CE2  1 
ATOM   5870 C  CZ   . PHE   D 4 269 ? 106.397 98.975  75.433  1.00 88.54  ?  269 PHE   R CZ   1 
ATOM   5871 N  N    . LEU   D 4 270 ? 105.676 104.292 73.462  1.00 84.27  ?  270 LEU   R N    1 
ATOM   5872 C  CA   . LEU   D 4 270 ? 106.387 105.075 74.468  1.00 84.27  ?  270 LEU   R CA   1 
ATOM   5873 C  C    . LEU   D 4 270 ? 105.446 106.023 75.200  1.00 84.27  ?  270 LEU   R C    1 
ATOM   5874 O  O    . LEU   D 4 270 ? 105.531 106.168 76.427  1.00 84.27  ?  270 LEU   R O    1 
ATOM   5875 C  CB   . LEU   D 4 270 ? 107.533 105.855 73.836  1.00 84.27  ?  270 LEU   R CB   1 
ATOM   5876 C  CG   . LEU   D 4 270 ? 108.318 106.586 74.922  1.00 84.27  ?  270 LEU   R CG   1 
ATOM   5877 C  CD1  . LEU   D 4 270 ? 108.960 105.583 75.872  1.00 84.27  ?  270 LEU   R CD1  1 
ATOM   5878 C  CD2  . LEU   D 4 270 ? 109.351 107.523 74.335  1.00 84.27  ?  270 LEU   R CD2  1 
ATOM   5879 N  N    . GLN   D 4 271 ? 104.514 106.622 74.452  1.00 86.98  ?  271 GLN   R N    1 
ATOM   5880 C  CA   . GLN   D 4 271 ? 103.513 107.553 75.041  1.00 86.98  ?  271 GLN   R CA   1 
ATOM   5881 C  C    . GLN   D 4 271 ? 102.666 106.792 76.069  1.00 86.98  ?  271 GLN   R C    1 
ATOM   5882 O  O    . GLN   D 4 271 ? 102.457 107.328 77.175  1.00 86.98  ?  271 GLN   R O    1 
ATOM   5883 C  CB   . GLN   D 4 271 ? 102.634 108.154 73.942  1.00 86.98  ?  271 GLN   R CB   1 
ATOM   5884 C  CG   . GLN   D 4 271 ? 103.376 109.121 73.030  1.00 86.98  ?  271 GLN   R CG   1 
ATOM   5885 C  CD   . GLN   D 4 271 ? 103.445 110.513 73.609  1.00 86.98  ?  271 GLN   R CD   1 
ATOM   5886 O  OE1  . GLN   D 4 271 ? 102.966 110.772 74.711  1.00 86.98  ?  271 GLN   R OE1  1 
ATOM   5887 N  NE2  . GLN   D 4 271 ? 104.048 111.425 72.864  1.00 86.98  ?  271 GLN   R NE2  1 
ATOM   5888 N  N    . LEU   D 4 272 ? 102.202 105.590 75.707  1.00 81.09  ?  272 LEU   R N    1 
ATOM   5889 C  CA   . LEU   D 4 272 ? 101.392 104.765 76.592  1.00 81.09  ?  272 LEU   R CA   1 
ATOM   5890 C  C    . LEU   D 4 272 ? 102.213 104.218 77.754  1.00 81.09  ?  272 LEU   R C    1 
ATOM   5891 O  O    . LEU   D 4 272 ? 101.722 104.147 78.885  1.00 81.09  ?  272 LEU   R O    1 
ATOM   5892 C  CB   . LEU   D 4 272 ? 100.758 103.628 75.793  1.00 81.09  ?  272 LEU   R CB   1 
ATOM   5893 C  CG   . LEU   D 4 272 ? 99.358  103.204 76.225  1.00 81.09  ?  272 LEU   R CG   1 
ATOM   5894 C  CD1  . LEU   D 4 272 ? 98.427  104.401 76.239  1.00 81.09  ?  272 LEU   R CD1  1 
ATOM   5895 C  CD2  . LEU   D 4 272 ? 98.828  102.124 75.302  1.00 81.09  ?  272 LEU   R CD2  1 
ATOM   5896 N  N    . SER   D 4 273 ? 103.464 103.839 77.499  1.00 72.93  ?  273 SER   R N    1 
ATOM   5897 C  CA   . SER   D 4 273 ? 104.320 103.318 78.551  1.00 72.93  ?  273 SER   R CA   1 
ATOM   5898 C  C    . SER   D 4 273 ? 104.583 104.367 79.615  1.00 72.93  ?  273 SER   R C    1 
ATOM   5899 O  O    . SER   D 4 273 ? 104.630 104.048 80.803  1.00 72.93  ?  273 SER   R O    1 
ATOM   5900 C  CB   . SER   D 4 273 ? 105.632 102.821 77.953  1.00 72.93  ?  273 SER   R CB   1 
ATOM   5901 O  OG   . SER   D 4 273 ? 105.404 101.716 77.103  1.00 72.93  ?  273 SER   R OG   1 
ATOM   5902 N  N    . MET   D 4 274 ? 104.760 105.626 79.217  1.00 68.85  ?  274 MET   R N    1 
ATOM   5903 C  CA   . MET   D 4 274 ? 104.971 106.661 80.225  1.00 68.85  ?  274 MET   R CA   1 
ATOM   5904 C  C    . MET   D 4 274 ? 103.680 106.999 80.962  1.00 68.85  ?  274 MET   R C    1 
ATOM   5905 O  O    . MET   D 4 274 ? 103.701 107.243 82.176  1.00 68.85  ?  274 MET   R O    1 
ATOM   5906 C  CB   . MET   D 4 274 ? 105.587 107.907 79.594  1.00 68.85  ?  274 MET   R CB   1 
ATOM   5907 C  CG   . MET   D 4 274 ? 106.985 107.676 79.052  1.00 68.85  ?  274 MET   R CG   1 
ATOM   5908 S  SD   . MET   D 4 274 ? 108.263 108.145 80.236  1.00 68.85  ?  274 MET   R SD   1 
ATOM   5909 C  CE   . MET   D 4 274 ? 109.749 107.907 79.268  1.00 68.85  ?  274 MET   R CE   1 
ATOM   5910 N  N    . CYS   D 4 275 ? 102.543 107.012 80.265  1.00 69.87  ?  275 CYS   R N    1 
ATOM   5911 C  CA   . CYS   D 4 275 ? 101.303 107.253 80.995  1.00 69.87  ?  275 CYS   R CA   1 
ATOM   5912 C  C    . CYS   D 4 275 ? 100.938 106.075 81.889  1.00 69.87  ?  275 CYS   R C    1 
ATOM   5913 O  O    . CYS   D 4 275 ? 100.078 106.218 82.762  1.00 69.87  ?  275 CYS   R O    1 
ATOM   5914 C  CB   . CYS   D 4 275 ? 100.142 107.561 80.046  1.00 69.87  ?  275 CYS   R CB   1 
ATOM   5915 S  SG   . CYS   D 4 275 ? 99.443  106.145 79.181  1.00 69.87  ?  275 CYS   R SG   1 
ATOM   5916 N  N    . PHE   D 4 276 ? 101.557 104.911 81.673  1.00 64.31  ?  276 PHE   R N    1 
ATOM   5917 C  CA   . PHE   D 4 276 ? 101.380 103.771 82.570  1.00 64.31  ?  276 PHE   R CA   1 
ATOM   5918 C  C    . PHE   D 4 276 ? 102.441 103.768 83.667  1.00 64.31  ?  276 PHE   R C    1 
ATOM   5919 O  O    . PHE   D 4 276 ? 102.235 103.214 84.748  1.00 64.31  ?  276 PHE   R O    1 
ATOM   5920 C  CB   . PHE   D 4 276 ? 101.420 102.466 81.767  1.00 64.31  ?  276 PHE   R CB   1 
ATOM   5921 C  CG   . PHE   D 4 276 ? 101.686 101.240 82.598  1.00 64.31  ?  276 PHE   R CG   1 
ATOM   5922 C  CD1  . PHE   D 4 276 ? 100.690 100.690 83.386  1.00 64.31  ?  276 PHE   R CD1  1 
ATOM   5923 C  CD2  . PHE   D 4 276 ? 102.932 100.634 82.585  1.00 64.31  ?  276 PHE   R CD2  1 
ATOM   5924 C  CE1  . PHE   D 4 276 ? 100.931 99.562  84.146  1.00 64.31  ?  276 PHE   R CE1  1 
ATOM   5925 C  CE2  . PHE   D 4 276 ? 103.176 99.509  83.345  1.00 64.31  ?  276 PHE   R CE2  1 
ATOM   5926 C  CZ   . PHE   D 4 276 ? 102.174 98.973  84.126  1.00 64.31  ?  276 PHE   R CZ   1 
ATOM   5927 N  N    . SER   D 4 277 ? 103.601 104.356 83.388  1.00 58.35  ?  277 SER   R N    1 
ATOM   5928 C  CA   . SER   D 4 277 ? 104.655 104.424 84.388  1.00 58.35  ?  277 SER   R CA   1 
ATOM   5929 C  C    . SER   D 4 277 ? 104.352 105.482 85.430  1.00 58.35  ?  277 SER   R C    1 
ATOM   5930 O  O    . SER   D 4 277 ? 104.788 105.376 86.579  1.00 58.35  ?  277 SER   R O    1 
ATOM   5931 C  CB   . SER   D 4 277 ? 105.988 104.712 83.712  1.00 58.35  ?  277 SER   R CB   1 
ATOM   5932 O  OG   . SER   D 4 277 ? 106.305 103.672 82.812  1.00 58.35  ?  277 SER   R OG   1 
ATOM   5933 N  N    . ASN   D 4 278 ? 103.623 106.526 85.043  1.00 63.46  ?  278 ASN   R N    1 
ATOM   5934 C  CA   . ASN   D 4 278 ? 103.300 107.556 86.019  1.00 63.46  ?  278 ASN   R CA   1 
ATOM   5935 C  C    . ASN   D 4 278 ? 102.388 107.044 87.123  1.00 63.46  ?  278 ASN   R C    1 
ATOM   5936 O  O    . ASN   D 4 278 ? 102.513 107.504 88.262  1.00 63.46  ?  278 ASN   R O    1 
ATOM   5937 C  CB   . ASN   D 4 278 ? 102.671 108.778 85.333  1.00 63.46  ?  278 ASN   R CB   1 
ATOM   5938 C  CG   . ASN   D 4 278 ? 101.291 108.498 84.736  1.00 63.46  ?  278 ASN   R CG   1 
ATOM   5939 O  OD1  . ASN   D 4 278 ? 100.806 107.370 84.730  1.00 63.46  ?  278 ASN   R OD1  1 
ATOM   5940 N  ND2  . ASN   D 4 278 ? 100.655 109.546 84.232  1.00 63.46  ?  278 ASN   R ND2  1 
ATOM   5941 N  N    . VAL   D 4 279 ? 101.487 106.077 86.820  1.00 58.95  ?  279 VAL   R N    1 
ATOM   5942 C  CA   . VAL   D 4 279 ? 100.552 105.590 87.834  1.00 58.95  ?  279 VAL   R CA   1 
ATOM   5943 C  C    . VAL   D 4 279 ? 101.275 104.803 88.912  1.00 58.95  ?  279 VAL   R C    1 
ATOM   5944 O  O    . VAL   D 4 279 ? 100.653 104.396 89.898  1.00 58.95  ?  279 VAL   R O    1 
ATOM   5945 C  CB   . VAL   D 4 279 ? 99.423  104.750 87.195  1.00 58.95  ?  279 VAL   R CB   1 
ATOM   5946 C  CG1  . VAL   D 4 279 ? 99.887  103.353 86.875  1.00 58.95  ?  279 VAL   R CG1  1 
ATOM   5947 C  CG2  . VAL   D 4 279 ? 98.145  104.755 88.034  1.00 58.95  ?  279 VAL   R CG2  1 
ATOM   5948 N  N    . ASN   D 4 280 ? 102.591 104.603 88.771  1.00 52.92  ?  280 ASN   R N    1 
ATOM   5949 C  CA   . ASN   D 4 280 ? 103.394 104.130 89.892  1.00 52.92  ?  280 ASN   R CA   1 
ATOM   5950 C  C    . ASN   D 4 280 ? 103.254 105.070 91.080  1.00 52.92  ?  280 ASN   R C    1 
ATOM   5951 O  O    . ASN   D 4 280 ? 103.357 104.645 92.235  1.00 52.92  ?  280 ASN   R O    1 
ATOM   5952 C  CB   . ASN   D 4 280 ? 104.860 103.998 89.474  1.00 52.92  ?  280 ASN   R CB   1 
ATOM   5953 C  CG   . ASN   D 4 280 ? 105.734 103.482 90.587  1.00 52.92  ?  280 ASN   R CG   1 
ATOM   5954 O  OD1  . ASN   D 4 280 ? 105.276 102.750 91.455  1.00 52.92  ?  280 ASN   R OD1  1 
ATOM   5955 N  ND2  . ASN   D 4 280 ? 107.000 103.865 90.572  1.00 52.92  ?  280 ASN   R ND2  1 
ATOM   5956 N  N    . CYS   D 4 281 ? 103.007 106.354 90.811  1.00 57.26  ?  281 CYS   R N    1 
ATOM   5957 C  CA   . CYS   D 4 281 ? 102.689 107.293 91.878  1.00 57.26  ?  281 CYS   R CA   1 
ATOM   5958 C  C    . CYS   D 4 281 ? 101.409 106.909 92.614  1.00 57.26  ?  281 CYS   R C    1 
ATOM   5959 O  O    . CYS   D 4 281 ? 101.187 107.376 93.736  1.00 57.26  ?  281 CYS   R O    1 
ATOM   5960 C  CB   . CYS   D 4 281 ? 102.583 108.710 91.309  1.00 57.26  ?  281 CYS   R CB   1 
ATOM   5961 S  SG   . CYS   D 4 281 ? 100.988 109.122 90.557  1.00 57.26  ?  281 CYS   R SG   1 
ATOM   5962 N  N    . CYS   D 4 282 ? 100.559 106.079 92.004  1.00 57.80  ?  282 CYS   R N    1 
ATOM   5963 C  CA   . CYS   D 4 282 ? 99.429  105.478 92.698  1.00 57.80  ?  282 CYS   R CA   1 
ATOM   5964 C  C    . CYS   D 4 282 ? 99.672  104.024 93.078  1.00 57.80  ?  282 CYS   R C    1 
ATOM   5965 O  O    . CYS   D 4 282 ? 98.872  103.454 93.826  1.00 57.80  ?  282 CYS   R O    1 
ATOM   5966 C  CB   . CYS   D 4 282 ? 98.160  105.561 91.841  1.00 57.80  ?  282 CYS   R CB   1 
ATOM   5967 S  SG   . CYS   D 4 282 ? 97.803  107.198 91.176  1.00 57.80  ?  282 CYS   R SG   1 
ATOM   5968 N  N    . LEU   D 4 283 ? 100.738 103.410 92.565  1.00 53.09  ?  283 LEU   R N    1 
ATOM   5969 C  CA   . LEU   D 4 283 ? 101.103 102.042 92.913  1.00 53.09  ?  283 LEU   R CA   1 
ATOM   5970 C  C    . LEU   D 4 283 ? 102.124 102.000 94.041  1.00 53.09  ?  283 LEU   R C    1 
ATOM   5971 O  O    . LEU   D 4 283 ? 102.199 101.007 94.770  1.00 53.09  ?  283 LEU   R O    1 
ATOM   5972 C  CB   . LEU   D 4 283 ? 101.654 101.306 91.690  1.00 53.09  ?  283 LEU   R CB   1 
ATOM   5973 C  CG   . LEU   D 4 283 ? 100.701 101.069 90.521  1.00 53.09  ?  283 LEU   R CG   1 
ATOM   5974 C  CD1  . LEU   D 4 283 ? 101.469 100.661 89.277  1.00 53.09  ?  283 LEU   R CD1  1 
ATOM   5975 C  CD2  . LEU   D 4 283 ? 99.668  100.023 90.887  1.00 53.09  ?  283 LEU   R CD2  1 
ATOM   5976 N  N    . ASP   D 4 284 ? 102.921 103.060 94.189  1.00 51.37  ?  284 ASP   R N    1 
ATOM   5977 C  CA   . ASP   D 4 284 ? 103.793 103.198 95.346  1.00 51.37  ?  284 ASP   R CA   1 
ATOM   5978 C  C    . ASP   D 4 284 ? 103.043 103.659 96.583  1.00 51.37  ?  284 ASP   R C    1 
ATOM   5979 O  O    . ASP   D 4 284 ? 103.621 103.660 97.672  1.00 51.37  ?  284 ASP   R O    1 
ATOM   5980 C  CB   . ASP   D 4 284 ? 104.926 104.170 95.035  1.00 51.37  ?  284 ASP   R CB   1 
ATOM   5981 C  CG   . ASP   D 4 284 ? 106.019 103.534 94.212  1.00 51.37  ?  284 ASP   R CG   1 
ATOM   5982 O  OD1  . ASP   D 4 284 ? 106.024 102.292 94.107  1.00 51.37  ?  284 ASP   R OD1  1 
ATOM   5983 O  OD2  . ASP   D 4 284 ? 106.864 104.266 93.660  1.00 51.37  -1 284 ASP   R OD2  1 
ATOM   5984 N  N    . VAL   D 4 285 ? 101.778 104.059 96.441  1.00 54.93  ?  285 VAL   R N    1 
ATOM   5985 C  CA   . VAL   D 4 285 ? 100.960 104.419 97.596  1.00 54.93  ?  285 VAL   R CA   1 
ATOM   5986 C  C    . VAL   D 4 285 ? 100.066 103.276 98.044  1.00 54.93  ?  285 VAL   R C    1 
ATOM   5987 O  O    . VAL   D 4 285 ? 99.431  103.371 99.100  1.00 54.93  ?  285 VAL   R O    1 
ATOM   5988 C  CB   . VAL   D 4 285 ? 100.118 105.666 97.269  1.00 54.93  ?  285 VAL   R CB   1 
ATOM   5989 C  CG1  . VAL   D 4 285 ? 99.038  105.313 96.285  1.00 54.93  ?  285 VAL   R CG1  1 
ATOM   5990 C  CG2  . VAL   D 4 285 ? 99.525  106.291 98.526  1.00 54.93  ?  285 VAL   R CG2  1 
ATOM   5991 N  N    . PHE   D 4 286 ? 100.001 102.190 97.273  1.00 54.70  ?  286 PHE   R N    1 
ATOM   5992 C  CA   . PHE   D 4 286 ? 99.250  101.000 97.661  1.00 54.70  ?  286 PHE   R CA   1 
ATOM   5993 C  C    . PHE   D 4 286 ? 100.173 99.895  98.162  1.00 54.70  ?  286 PHE   R C    1 
ATOM   5994 O  O    . PHE   D 4 286 ? 99.917  99.302  99.212  1.00 54.70  ?  286 PHE   R O    1 
ATOM   5995 C  CB   . PHE   D 4 286 ? 98.396  100.503 96.488  1.00 54.70  ?  286 PHE   R CB   1 
ATOM   5996 C  CG   . PHE   D 4 286 ? 97.104  101.247 96.330  1.00 54.70  ?  286 PHE   R CG   1 
ATOM   5997 C  CD1  . PHE   D 4 286 ? 96.259  101.421 97.411  1.00 54.70  ?  286 PHE   R CD1  1 
ATOM   5998 C  CD2  . PHE   D 4 286 ? 96.733  101.769 95.105  1.00 54.70  ?  286 PHE   R CD2  1 
ATOM   5999 C  CE1  . PHE   D 4 286 ? 95.069  102.106 97.275  1.00 54.70  ?  286 PHE   R CE1  1 
ATOM   6000 C  CE2  . PHE   D 4 286 ? 95.544  102.456 94.960  1.00 54.70  ?  286 PHE   R CE2  1 
ATOM   6001 C  CZ   . PHE   D 4 286 ? 94.710  102.623 96.046  1.00 54.70  ?  286 PHE   R CZ   1 
ATOM   6002 N  N    . VAL   D 4 287 ? 101.248 99.609  97.425  1.00 48.02  ?  287 VAL   R N    1 
ATOM   6003 C  CA   . VAL   D 4 287 ? 102.241 98.668  97.919  1.00 48.02  ?  287 VAL   R CA   1 
ATOM   6004 C  C    . VAL   D 4 287 ? 102.941 99.130  99.177  1.00 48.02  ?  287 VAL   R C    1 
ATOM   6005 O  O    . VAL   D 4 287 ? 103.315 98.307  100.016 1.00 48.02  ?  287 VAL   R O    1 
ATOM   6006 C  CB   . VAL   D 4 287 ? 103.351 98.464  96.880  1.00 48.02  ?  287 VAL   R CB   1 
ATOM   6007 C  CG1  . VAL   D 4 287 ? 104.395 97.488  97.397  1.00 48.02  ?  287 VAL   R CG1  1 
ATOM   6008 C  CG2  . VAL   D 4 287 ? 102.749 97.974  95.605  1.00 48.02  ?  287 VAL   R CG2  1 
ATOM   6009 N  N    . TYR   D 4 288 ? 103.124 100.431 99.333  1.00 43.36  ?  288 TYR   R N    1 
ATOM   6010 C  CA   . TYR   D 4 288 ? 103.482 101.060 100.588 1.00 43.36  ?  288 TYR   R CA   1 
ATOM   6011 C  C    . TYR   D 4 288 ? 102.304 101.869 101.108 1.00 43.36  ?  288 TYR   R C    1 
ATOM   6012 O  O    . TYR   D 4 288 ? 101.352 102.150 100.380 1.00 43.36  ?  288 TYR   R O    1 
ATOM   6013 C  CB   . TYR   D 4 288 ? 104.580 102.110 100.388 1.00 43.36  ?  288 TYR   R CB   1 
ATOM   6014 C  CG   . TYR   D 4 288 ? 105.798 101.629 99.631  1.00 43.36  ?  288 TYR   R CG   1 
ATOM   6015 C  CD1  . TYR   D 4 288 ? 105.819 101.603 98.248  1.00 43.36  ?  288 TYR   R CD1  1 
ATOM   6016 C  CD2  . TYR   D 4 288 ? 106.926 101.210 100.301 1.00 43.36  ?  288 TYR   R CD2  1 
ATOM   6017 C  CE1  . TYR   D 4 288 ? 106.930 101.173 97.561  1.00 43.36  ?  288 TYR   R CE1  1 
ATOM   6018 C  CE2  . TYR   D 4 288 ? 108.041 100.783 99.619  1.00 43.36  ?  288 TYR   R CE2  1 
ATOM   6019 C  CZ   . TYR   D 4 288 ? 108.038 100.766 98.253  1.00 43.36  ?  288 TYR   R CZ   1 
ATOM   6020 O  OH   . TYR   D 4 288 ? 109.154 100.335 97.585  1.00 43.36  ?  288 TYR   R OH   1 
ATOM   6021 N  N    . TYR   D 4 289 ? 102.355 102.192 102.398 1.00 51.69  ?  289 TYR   R N    1 
ATOM   6022 C  CA   . TYR   D 4 289 ? 101.348 103.041 103.029 1.00 51.69  ?  289 TYR   R CA   1 
ATOM   6023 C  C    . TYR   D 4 289 ? 100.023 102.303 103.201 1.00 51.69  ?  289 TYR   R C    1 
ATOM   6024 O  O    . TYR   D 4 289 ? 99.033  102.890 103.653 1.00 51.69  ?  289 TYR   R O    1 
ATOM   6025 C  CB   . TYR   D 4 289 ? 101.026 104.256 102.150 1.00 51.69  ?  289 TYR   R CB   1 
ATOM   6026 C  CG   . TYR   D 4 289 ? 102.223 105.057 101.668 1.00 51.69  ?  289 TYR   R CG   1 
ATOM   6027 C  CD1  . TYR   D 4 289 ? 103.451 104.991 102.310 1.00 51.69  ?  289 TYR   R CD1  1 
ATOM   6028 C  CD2  . TYR   D 4 289 ? 102.128 105.850 100.536 1.00 51.69  ?  289 TYR   R CD2  1 
ATOM   6029 C  CE1  . TYR   D 4 289 ? 104.533 105.707 101.847 1.00 51.69  ?  289 TYR   R CE1  1 
ATOM   6030 C  CE2  . TYR   D 4 289 ? 103.205 106.566 100.068 1.00 51.69  ?  289 TYR   R CE2  1 
ATOM   6031 C  CZ   . TYR   D 4 289 ? 104.405 106.491 100.727 1.00 51.69  ?  289 TYR   R CZ   1 
ATOM   6032 O  OH   . TYR   D 4 289 ? 105.482 107.206 100.265 1.00 51.69  ?  289 TYR   R OH   1 
ATOM   6033 N  N    . PHE   D 4 290 ? 99.994  101.017 102.844 1.00 52.82  ?  290 PHE   R N    1 
ATOM   6034 C  CA   . PHE   D 4 290 ? 98.904  100.107 103.161 1.00 52.82  ?  290 PHE   R CA   1 
ATOM   6035 C  C    . PHE   D 4 290 ? 99.402  98.764  103.666 1.00 52.82  ?  290 PHE   R C    1 
ATOM   6036 O  O    . PHE   D 4 290 ? 98.588  97.933  104.083 1.00 52.82  ?  290 PHE   R O    1 
ATOM   6037 C  CB   . PHE   D 4 290 ? 97.996  99.884  101.944 1.00 52.82  ?  290 PHE   R CB   1 
ATOM   6038 C  CG   . PHE   D 4 290 ? 97.051  101.013 101.684 1.00 52.82  ?  290 PHE   R CG   1 
ATOM   6039 C  CD1  . PHE   D 4 290 ? 95.889  101.138 102.424 1.00 52.82  ?  290 PHE   R CD1  1 
ATOM   6040 C  CD2  . PHE   D 4 290 ? 97.316  101.945 100.701 1.00 52.82  ?  290 PHE   R CD2  1 
ATOM   6041 C  CE1  . PHE   D 4 290 ? 95.011  102.175 102.190 1.00 52.82  ?  290 PHE   R CE1  1 
ATOM   6042 C  CE2  . PHE   D 4 290 ? 96.444  102.987 100.461 1.00 52.82  ?  290 PHE   R CE2  1 
ATOM   6043 C  CZ   . PHE   D 4 290 ? 95.289  103.102 101.206 1.00 52.82  ?  290 PHE   R CZ   1 
ATOM   6044 N  N    . VAL   D 4 291 ? 100.711 98.533  103.646 1.00 48.04  ?  291 VAL   R N    1 
ATOM   6045 C  CA   . VAL   D 4 291 ? 101.312 97.392  104.317 1.00 48.04  ?  291 VAL   R CA   1 
ATOM   6046 C  C    . VAL   D 4 291 ? 101.769 97.870  105.685 1.00 48.04  ?  291 VAL   R C    1 
ATOM   6047 O  O    . VAL   D 4 291 ? 102.671 97.287  106.293 1.00 48.04  ?  291 VAL   R O    1 
ATOM   6048 C  CB   . VAL   D 4 291 ? 102.472 96.794  103.505 1.00 48.04  ?  291 VAL   R CB   1 
ATOM   6049 C  CG1  . VAL   D 4 291 ? 101.963 96.297  102.169 1.00 48.04  ?  291 VAL   R CG1  1 
ATOM   6050 C  CG2  . VAL   D 4 291 ? 103.570 97.821  103.315 1.00 48.04  ?  291 VAL   R CG2  1 
ATOM   6051 N  N    . ILE   D 4 292 ? 101.154 98.948  106.167 1.00 52.37  ?  292 ILE   R N    1 
ATOM   6052 C  CA   . ILE   D 4 292 ? 101.457 99.499  107.480 1.00 52.37  ?  292 ILE   R CA   1 
ATOM   6053 C  C    . ILE   D 4 292 ? 100.255 99.292  108.389 1.00 52.37  ?  292 ILE   R C    1 
ATOM   6054 O  O    . ILE   D 4 292 ? 99.222  98.762  107.963 1.00 52.37  ?  292 ILE   R O    1 
ATOM   6055 C  CB   . ILE   D 4 292 ? 101.824 100.988 107.389 1.00 52.37  ?  292 ILE   R CB   1 
ATOM   6056 C  CG1  . ILE   D 4 292 ? 100.616 101.792 106.903 1.00 52.37  ?  292 ILE   R CG1  1 
ATOM   6057 C  CG2  . ILE   D 4 292 ? 103.011 101.171 106.459 1.00 52.37  ?  292 ILE   R CG2  1 
ATOM   6058 C  CD1  . ILE   D 4 292 ? 100.772 103.292 107.034 1.00 52.37  ?  292 ILE   R CD1  1 
ATOM   6059 N  N    . LYS   D 4 293 ? 100.386 99.701  109.652 1.00 59.52  ?  293 LYS   R N    1 
ATOM   6060 C  CA   . LYS   D 4 293 ? 99.324  99.479  110.626 1.00 59.52  ?  293 LYS   R CA   1 
ATOM   6061 C  C    . LYS   D 4 293 ? 98.059  100.248 110.260 1.00 59.52  ?  293 LYS   R C    1 
ATOM   6062 O  O    . LYS   D 4 293 ? 96.944  99.731  110.395 1.00 59.52  ?  293 LYS   R O    1 
ATOM   6063 C  CB   . LYS   D 4 293 ? 99.814  99.872  112.019 1.00 59.52  ?  293 LYS   R CB   1 
ATOM   6064 C  CG   . LYS   D 4 293 ? 100.336 101.293 112.109 1.00 59.52  ?  293 LYS   R CG   1 
ATOM   6065 C  CD   . LYS   D 4 293 ? 101.033 101.532 113.425 1.00 59.52  ?  293 LYS   R CD   1 
ATOM   6066 C  CE   . LYS   D 4 293 ? 102.322 100.742 113.472 1.00 59.52  ?  293 LYS   R CE   1 
ATOM   6067 N  NZ   . LYS   D 4 293 ? 103.197 101.076 112.315 1.00 59.52  1  293 LYS   R NZ   1 
ATOM   6068 N  N    . GLU   D 4 294 ? 98.211  101.486 109.797 1.00 59.85  ?  294 GLU   R N    1 
ATOM   6069 C  CA   . GLU   D 4 294 ? 97.067  102.339 109.497 1.00 59.85  ?  294 GLU   R CA   1 
ATOM   6070 C  C    . GLU   D 4 294 ? 96.846  102.469 107.995 1.00 59.85  ?  294 GLU   R C    1 
ATOM   6071 O  O    . GLU   D 4 294 ? 95.786  102.108 107.483 1.00 59.85  ?  294 GLU   R O    1 
ATOM   6072 C  CB   . GLU   D 4 294 ? 97.256  103.723 110.125 1.00 59.85  ?  294 GLU   R CB   1 
ATOM   6073 C  CG   . GLU   D 4 294 ? 96.073  104.678 109.959 1.00 59.85  ?  294 GLU   R CG   1 
ATOM   6074 C  CD   . GLU   D 4 294 ? 94.760  104.137 110.508 1.00 59.85  ?  294 GLU   R CD   1 
ATOM   6075 O  OE1  . GLU   D 4 294 ? 94.781  103.209 111.344 1.00 59.85  ?  294 GLU   R OE1  1 
ATOM   6076 O  OE2  . GLU   D 4 294 ? 93.697  104.647 110.097 1.00 59.85  -1 294 GLU   R OE2  1 
HETATM 6077 CL CL22 . A1D9D E 5 .   ? 111.124 113.840 81.600  1.00 74.32  ?  401 A1D9D R CL22 1 
HETATM 6078 CL CL23 . A1D9D E 5 .   ? 112.112 111.312 76.778  1.00 74.32  ?  401 A1D9D R CL23 1 
HETATM 6079 C  C01  . A1D9D E 5 .   ? 106.842 111.337 73.259  1.00 74.32  ?  401 A1D9D R C01  1 
HETATM 6080 C  C02  . A1D9D E 5 .   ? 107.987 111.773 74.099  1.00 74.32  ?  401 A1D9D R C02  1 
HETATM 6081 C  C03  . A1D9D E 5 .   ? 107.951 111.994 75.504  1.00 74.32  ?  401 A1D9D R C03  1 
HETATM 6082 N  N04  . A1D9D E 5 .   ? 109.302 112.411 75.858  1.00 74.32  ?  401 A1D9D R N04  1 
HETATM 6083 N  N05  . A1D9D E 5 .   ? 110.111 112.419 74.701  1.00 74.32  ?  401 A1D9D R N05  1 
HETATM 6084 C  C06  . A1D9D E 5 .   ? 109.335 112.037 73.633  1.00 74.32  ?  401 A1D9D R C06  1 
HETATM 6085 C  C07  . A1D9D E 5 .   ? 109.815 111.926 72.188  1.00 74.32  ?  401 A1D9D R C07  1 
HETATM 6086 O  O08  . A1D9D E 5 .   ? 110.848 111.313 71.906  1.00 74.32  ?  401 A1D9D R O08  1 
HETATM 6087 N  N09  . A1D9D E 5 .   ? 109.104 112.506 71.163  1.00 74.32  ?  401 A1D9D R N09  1 
HETATM 6088 N  N10  . A1D9D E 5 .   ? 109.526 112.418 69.789  1.00 74.32  ?  401 A1D9D R N10  1 
HETATM 6089 C  C11  . A1D9D E 5 .   ? 109.097 113.695 69.059  1.00 74.32  ?  401 A1D9D R C11  1 
HETATM 6090 C  C12  . A1D9D E 5 .   ? 109.562 113.598 67.619  1.00 74.32  ?  401 A1D9D R C12  1 
HETATM 6091 C  C13  . A1D9D E 5 .   ? 110.065 112.204 67.196  1.00 74.32  ?  401 A1D9D R C13  1 
HETATM 6092 C  C14  . A1D9D E 5 .   ? 109.253 111.039 67.779  1.00 74.32  ?  401 A1D9D R C14  1 
HETATM 6093 C  C15  . A1D9D E 5 .   ? 108.697 111.306 69.157  1.00 74.32  ?  401 A1D9D R C15  1 
HETATM 6094 C  C16  . A1D9D E 5 .   ? 109.777 112.759 77.271  1.00 74.32  ?  401 A1D9D R C16  1 
HETATM 6095 C  C17  . A1D9D E 5 .   ? 111.014 112.329 77.821  1.00 74.32  ?  401 A1D9D R C17  1 
HETATM 6096 C  C18  . A1D9D E 5 .   ? 111.445 112.643 79.126  1.00 74.32  ?  401 A1D9D R C18  1 
HETATM 6097 C  C19  . A1D9D E 5 .   ? 110.599 113.419 79.916  1.00 74.32  ?  401 A1D9D R C19  1 
HETATM 6098 C  C20  . A1D9D E 5 .   ? 109.370 113.886 79.466  1.00 74.32  ?  401 A1D9D R C20  1 
HETATM 6099 C  C21  . A1D9D E 5 .   ? 108.972 113.554 78.147  1.00 74.32  ?  401 A1D9D R C21  1 
HETATM 6100 C  C24  . A1D9D E 5 .   ? 106.776 111.865 76.489  1.00 74.32  ?  401 A1D9D R C24  1 
HETATM 6101 C  C25  . A1D9D E 5 .   ? 105.540 112.538 76.285  1.00 74.32  ?  401 A1D9D R C25  1 
HETATM 6102 C  C26  . A1D9D E 5 .   ? 104.432 112.442 77.179  1.00 74.32  ?  401 A1D9D R C26  1 
HETATM 6103 C  C27  . A1D9D E 5 .   ? 104.582 111.657 78.304  1.00 74.32  ?  401 A1D9D R C27  1 
HETATM 6104 C  C28  . A1D9D E 5 .   ? 105.747 110.978 78.585  1.00 74.32  ?  401 A1D9D R C28  1 
HETATM 6105 C  C29  . A1D9D E 5 .   ? 106.836 111.081 77.671  1.00 74.32  ?  401 A1D9D R C29  1 
HETATM 6106 I  I30  . A1D9D E 5 .   ? 102.922 111.486 79.697  1.00 74.32  ?  401 A1D9D R I30  1 
# 
