data_8ZBT
# 
_entry.id   8ZBT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZBT         pdb_00008zbt 10.2210/pdb8zbt/pdb 
WWPDB D_1300047266 ?            ?                   
EMDB  EMD-39910    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZBT 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with 5-Fluorouracil)' 
_pdbx_database_related.db_id          EMD-39910 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiezhipeng1994@163.com 
_pdbx_contact_author.name_first         Zhipeng 
_pdbx_contact_author.name_last          Xie 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6882-3300 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, Z.'  1 ? 
'Long, F.' 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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115466 
_citation.page_last                 115466 
_citation.title                     'Structural basis for the reversal of human MRP4-mediated multidrug resistance by lapatinib.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115466 
_citation.pdbx_database_id_PubMed   40138312 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xie, Z.'   1 ? 
primary 'Lv, J.'    2 ? 
primary 'Huang, W.' 3 ? 
primary 'Wu, Z.'    4 ? 
primary 'Zhu, R.'   5 ? 
primary 'Deng, Z.'  6 ? 
primary 'Long, F.'  7 ? 
# 
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 'ATP-binding cassette sub-family C member 4' 152202.562 1 7.6.2.-,7.6.2.2,7.6.2.3 E1202Q ? ? 
2 non-polymer syn 5-FLUOROURACIL                               130.077    1 ?                       ?      ? ? 
3 non-polymer syn 'MAGNESIUM ION'                              24.305     2 ?                       ?      ? ? 
4 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                  507.181    2 ?                       ?      ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'MRP/cMOAT-related ABC transporter,Multi-specific organic anion transporter B,MOAT-B,Multidrug resistance-associated protein 4' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHHHHHMLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVL
RAENDAQKPSLTRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILA
ILHHLYFYHVQCAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALL
WMEIGISCLAGMAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISK
ILRSSCLRGMNLASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTF
LLLDEISQRNRQLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLV
SVHGRIAYVSQQPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAV
YQDADIYLLDDPLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGS
LLKKDNEESEQPPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGA
HWIVFIFLILLNTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYV
LVNSSQTLHNKMFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLV
PLGIIFIFLRRYFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFA
VRLDAICAMFVIIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQK
RPPPAWPHEGVIIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIG
LHDLRKKMSIIPQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLAR
AILRKNQILIIDQATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLF
YKMVQQLGKAEAAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETALDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHHHHHMLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVL
RAENDAQKPSLTRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILA
ILHHLYFYHVQCAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALL
WMEIGISCLAGMAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISK
ILRSSCLRGMNLASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTF
LLLDEISQRNRQLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLV
SVHGRIAYVSQQPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAV
YQDADIYLLDDPLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGS
LLKKDNEESEQPPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGA
HWIVFIFLILLNTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYV
LVNSSQTLHNKMFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLV
PLGIIFIFLRRYFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFA
VRLDAICAMFVIIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQK
RPPPAWPHEGVIIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIG
LHDLRKKMSIIPQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLAR
AILRKNQILIIDQATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLF
YKMVQQLGKAEAAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETALDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 5-FLUOROURACIL              URF 
3 'MAGNESIUM ION'             MG  
4 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    HIS n 
1 10   HIS n 
1 11   HIS n 
1 12   MET n 
1 13   LEU n 
1 14   PRO n 
1 15   VAL n 
1 16   TYR n 
1 17   GLN n 
1 18   GLU n 
1 19   VAL n 
1 20   LYS n 
1 21   PRO n 
1 22   ASN n 
1 23   PRO n 
1 24   LEU n 
1 25   GLN n 
1 26   ASP n 
1 27   ALA n 
1 28   ASN n 
1 29   LEU n 
1 30   CYS n 
1 31   SER n 
1 32   ARG n 
1 33   VAL n 
1 34   PHE n 
1 35   PHE n 
1 36   TRP n 
1 37   TRP n 
1 38   LEU n 
1 39   ASN n 
1 40   PRO n 
1 41   LEU n 
1 42   PHE n 
1 43   LYS n 
1 44   ILE n 
1 45   GLY n 
1 46   HIS n 
1 47   LYS n 
1 48   ARG n 
1 49   ARG n 
1 50   LEU n 
1 51   GLU n 
1 52   GLU n 
1 53   ASP n 
1 54   ASP n 
1 55   MET n 
1 56   TYR n 
1 57   SER n 
1 58   VAL n 
1 59   LEU n 
1 60   PRO n 
1 61   GLU n 
1 62   ASP n 
1 63   ARG n 
1 64   SER n 
1 65   GLN n 
1 66   HIS n 
1 67   LEU n 
1 68   GLY n 
1 69   GLU n 
1 70   GLU n 
1 71   LEU n 
1 72   GLN n 
1 73   GLY n 
1 74   PHE n 
1 75   TRP n 
1 76   ASP n 
1 77   LYS n 
1 78   GLU n 
1 79   VAL n 
1 80   LEU n 
1 81   ARG n 
1 82   ALA n 
1 83   GLU n 
1 84   ASN n 
1 85   ASP n 
1 86   ALA n 
1 87   GLN n 
1 88   LYS n 
1 89   PRO n 
1 90   SER n 
1 91   LEU n 
1 92   THR n 
1 93   ARG n 
1 94   ALA n 
1 95   ILE n 
1 96   ILE n 
1 97   LYS n 
1 98   CYS n 
1 99   TYR n 
1 100  TRP n 
1 101  LYS n 
1 102  SER n 
1 103  TYR n 
1 104  LEU n 
1 105  VAL n 
1 106  LEU n 
1 107  GLY n 
1 108  ILE n 
1 109  PHE n 
1 110  THR n 
1 111  LEU n 
1 112  ILE n 
1 113  GLU n 
1 114  GLU n 
1 115  SER n 
1 116  ALA n 
1 117  LYS n 
1 118  VAL n 
1 119  ILE n 
1 120  GLN n 
1 121  PRO n 
1 122  ILE n 
1 123  PHE n 
1 124  LEU n 
1 125  GLY n 
1 126  LYS n 
1 127  ILE n 
1 128  ILE n 
1 129  ASN n 
1 130  TYR n 
1 131  PHE n 
1 132  GLU n 
1 133  ASN n 
1 134  TYR n 
1 135  ASP n 
1 136  PRO n 
1 137  MET n 
1 138  ASP n 
1 139  SER n 
1 140  VAL n 
1 141  ALA n 
1 142  LEU n 
1 143  ASN n 
1 144  THR n 
1 145  ALA n 
1 146  TYR n 
1 147  ALA n 
1 148  TYR n 
1 149  ALA n 
1 150  THR n 
1 151  VAL n 
1 152  LEU n 
1 153  THR n 
1 154  PHE n 
1 155  CYS n 
1 156  THR n 
1 157  LEU n 
1 158  ILE n 
1 159  LEU n 
1 160  ALA n 
1 161  ILE n 
1 162  LEU n 
1 163  HIS n 
1 164  HIS n 
1 165  LEU n 
1 166  TYR n 
1 167  PHE n 
1 168  TYR n 
1 169  HIS n 
1 170  VAL n 
1 171  GLN n 
1 172  CYS n 
1 173  ALA n 
1 174  GLY n 
1 175  MET n 
1 176  ARG n 
1 177  LEU n 
1 178  ARG n 
1 179  VAL n 
1 180  ALA n 
1 181  MET n 
1 182  CYS n 
1 183  HIS n 
1 184  MET n 
1 185  ILE n 
1 186  TYR n 
1 187  ARG n 
1 188  LYS n 
1 189  ALA n 
1 190  LEU n 
1 191  ARG n 
1 192  LEU n 
1 193  SER n 
1 194  ASN n 
1 195  MET n 
1 196  ALA n 
1 197  MET n 
1 198  GLY n 
1 199  LYS n 
1 200  THR n 
1 201  THR n 
1 202  THR n 
1 203  GLY n 
1 204  GLN n 
1 205  ILE n 
1 206  VAL n 
1 207  ASN n 
1 208  LEU n 
1 209  LEU n 
1 210  SER n 
1 211  ASN n 
1 212  ASP n 
1 213  VAL n 
1 214  ASN n 
1 215  LYS n 
1 216  PHE n 
1 217  ASP n 
1 218  GLN n 
1 219  VAL n 
1 220  THR n 
1 221  VAL n 
1 222  PHE n 
1 223  LEU n 
1 224  HIS n 
1 225  PHE n 
1 226  LEU n 
1 227  TRP n 
1 228  ALA n 
1 229  GLY n 
1 230  PRO n 
1 231  LEU n 
1 232  GLN n 
1 233  ALA n 
1 234  ILE n 
1 235  ALA n 
1 236  VAL n 
1 237  THR n 
1 238  ALA n 
1 239  LEU n 
1 240  LEU n 
1 241  TRP n 
1 242  MET n 
1 243  GLU n 
1 244  ILE n 
1 245  GLY n 
1 246  ILE n 
1 247  SER n 
1 248  CYS n 
1 249  LEU n 
1 250  ALA n 
1 251  GLY n 
1 252  MET n 
1 253  ALA n 
1 254  VAL n 
1 255  LEU n 
1 256  ILE n 
1 257  ILE n 
1 258  LEU n 
1 259  LEU n 
1 260  PRO n 
1 261  LEU n 
1 262  GLN n 
1 263  SER n 
1 264  CYS n 
1 265  PHE n 
1 266  GLY n 
1 267  LYS n 
1 268  LEU n 
1 269  PHE n 
1 270  SER n 
1 271  SER n 
1 272  LEU n 
1 273  ARG n 
1 274  SER n 
1 275  LYS n 
1 276  THR n 
1 277  ALA n 
1 278  THR n 
1 279  PHE n 
1 280  THR n 
1 281  ASP n 
1 282  ALA n 
1 283  ARG n 
1 284  ILE n 
1 285  ARG n 
1 286  THR n 
1 287  MET n 
1 288  ASN n 
1 289  GLU n 
1 290  VAL n 
1 291  ILE n 
1 292  THR n 
1 293  GLY n 
1 294  ILE n 
1 295  ARG n 
1 296  ILE n 
1 297  ILE n 
1 298  LYS n 
1 299  MET n 
1 300  TYR n 
1 301  ALA n 
1 302  TRP n 
1 303  GLU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  SER n 
1 308  ASN n 
1 309  LEU n 
1 310  ILE n 
1 311  THR n 
1 312  ASN n 
1 313  LEU n 
1 314  ARG n 
1 315  LYS n 
1 316  LYS n 
1 317  GLU n 
1 318  ILE n 
1 319  SER n 
1 320  LYS n 
1 321  ILE n 
1 322  LEU n 
1 323  ARG n 
1 324  SER n 
1 325  SER n 
1 326  CYS n 
1 327  LEU n 
1 328  ARG n 
1 329  GLY n 
1 330  MET n 
1 331  ASN n 
1 332  LEU n 
1 333  ALA n 
1 334  SER n 
1 335  PHE n 
1 336  PHE n 
1 337  SER n 
1 338  ALA n 
1 339  SER n 
1 340  LYS n 
1 341  ILE n 
1 342  ILE n 
1 343  VAL n 
1 344  PHE n 
1 345  VAL n 
1 346  THR n 
1 347  PHE n 
1 348  THR n 
1 349  THR n 
1 350  TYR n 
1 351  VAL n 
1 352  LEU n 
1 353  LEU n 
1 354  GLY n 
1 355  SER n 
1 356  VAL n 
1 357  ILE n 
1 358  THR n 
1 359  ALA n 
1 360  SER n 
1 361  ARG n 
1 362  VAL n 
1 363  PHE n 
1 364  VAL n 
1 365  ALA n 
1 366  VAL n 
1 367  THR n 
1 368  LEU n 
1 369  TYR n 
1 370  GLY n 
1 371  ALA n 
1 372  VAL n 
1 373  ARG n 
1 374  LEU n 
1 375  THR n 
1 376  VAL n 
1 377  THR n 
1 378  LEU n 
1 379  PHE n 
1 380  PHE n 
1 381  PRO n 
1 382  SER n 
1 383  ALA n 
1 384  ILE n 
1 385  GLU n 
1 386  ARG n 
1 387  VAL n 
1 388  SER n 
1 389  GLU n 
1 390  ALA n 
1 391  ILE n 
1 392  VAL n 
1 393  SER n 
1 394  ILE n 
1 395  ARG n 
1 396  ARG n 
1 397  ILE n 
1 398  GLN n 
1 399  THR n 
1 400  PHE n 
1 401  LEU n 
1 402  LEU n 
1 403  LEU n 
1 404  ASP n 
1 405  GLU n 
1 406  ILE n 
1 407  SER n 
1 408  GLN n 
1 409  ARG n 
1 410  ASN n 
1 411  ARG n 
1 412  GLN n 
1 413  LEU n 
1 414  PRO n 
1 415  SER n 
1 416  ASP n 
1 417  GLY n 
1 418  LYS n 
1 419  LYS n 
1 420  MET n 
1 421  VAL n 
1 422  HIS n 
1 423  VAL n 
1 424  GLN n 
1 425  ASP n 
1 426  PHE n 
1 427  THR n 
1 428  ALA n 
1 429  PHE n 
1 430  TRP n 
1 431  ASP n 
1 432  LYS n 
1 433  ALA n 
1 434  SER n 
1 435  GLU n 
1 436  THR n 
1 437  PRO n 
1 438  THR n 
1 439  LEU n 
1 440  GLN n 
1 441  GLY n 
1 442  LEU n 
1 443  SER n 
1 444  PHE n 
1 445  THR n 
1 446  VAL n 
1 447  ARG n 
1 448  PRO n 
1 449  GLY n 
1 450  GLU n 
1 451  LEU n 
1 452  LEU n 
1 453  ALA n 
1 454  VAL n 
1 455  VAL n 
1 456  GLY n 
1 457  PRO n 
1 458  VAL n 
1 459  GLY n 
1 460  ALA n 
1 461  GLY n 
1 462  LYS n 
1 463  SER n 
1 464  SER n 
1 465  LEU n 
1 466  LEU n 
1 467  SER n 
1 468  ALA n 
1 469  VAL n 
1 470  LEU n 
1 471  GLY n 
1 472  GLU n 
1 473  LEU n 
1 474  ALA n 
1 475  PRO n 
1 476  SER n 
1 477  HIS n 
1 478  GLY n 
1 479  LEU n 
1 480  VAL n 
1 481  SER n 
1 482  VAL n 
1 483  HIS n 
1 484  GLY n 
1 485  ARG n 
1 486  ILE n 
1 487  ALA n 
1 488  TYR n 
1 489  VAL n 
1 490  SER n 
1 491  GLN n 
1 492  GLN n 
1 493  PRO n 
1 494  TRP n 
1 495  VAL n 
1 496  PHE n 
1 497  SER n 
1 498  GLY n 
1 499  THR n 
1 500  LEU n 
1 501  ARG n 
1 502  SER n 
1 503  ASN n 
1 504  ILE n 
1 505  LEU n 
1 506  PHE n 
1 507  GLY n 
1 508  LYS n 
1 509  LYS n 
1 510  TYR n 
1 511  GLU n 
1 512  LYS n 
1 513  GLU n 
1 514  ARG n 
1 515  TYR n 
1 516  GLU n 
1 517  LYS n 
1 518  VAL n 
1 519  ILE n 
1 520  LYS n 
1 521  ALA n 
1 522  CYS n 
1 523  ALA n 
1 524  LEU n 
1 525  LYS n 
1 526  LYS n 
1 527  ASP n 
1 528  LEU n 
1 529  GLN n 
1 530  LEU n 
1 531  LEU n 
1 532  GLU n 
1 533  ASP n 
1 534  GLY n 
1 535  ASP n 
1 536  LEU n 
1 537  THR n 
1 538  VAL n 
1 539  ILE n 
1 540  GLY n 
1 541  ASP n 
1 542  ARG n 
1 543  GLY n 
1 544  THR n 
1 545  THR n 
1 546  LEU n 
1 547  SER n 
1 548  GLY n 
1 549  GLY n 
1 550  GLN n 
1 551  LYS n 
1 552  ALA n 
1 553  ARG n 
1 554  VAL n 
1 555  ASN n 
1 556  LEU n 
1 557  ALA n 
1 558  ARG n 
1 559  ALA n 
1 560  VAL n 
1 561  TYR n 
1 562  GLN n 
1 563  ASP n 
1 564  ALA n 
1 565  ASP n 
1 566  ILE n 
1 567  TYR n 
1 568  LEU n 
1 569  LEU n 
1 570  ASP n 
1 571  ASP n 
1 572  PRO n 
1 573  LEU n 
1 574  SER n 
1 575  ALA n 
1 576  VAL n 
1 577  ASP n 
1 578  ALA n 
1 579  GLU n 
1 580  VAL n 
1 581  SER n 
1 582  ARG n 
1 583  HIS n 
1 584  LEU n 
1 585  PHE n 
1 586  GLU n 
1 587  LEU n 
1 588  CYS n 
1 589  ILE n 
1 590  CYS n 
1 591  GLN n 
1 592  ILE n 
1 593  LEU n 
1 594  HIS n 
1 595  GLU n 
1 596  LYS n 
1 597  ILE n 
1 598  THR n 
1 599  ILE n 
1 600  LEU n 
1 601  VAL n 
1 602  THR n 
1 603  HIS n 
1 604  GLN n 
1 605  LEU n 
1 606  GLN n 
1 607  TYR n 
1 608  LEU n 
1 609  LYS n 
1 610  ALA n 
1 611  ALA n 
1 612  SER n 
1 613  GLN n 
1 614  ILE n 
1 615  LEU n 
1 616  ILE n 
1 617  LEU n 
1 618  LYS n 
1 619  ASP n 
1 620  GLY n 
1 621  LYS n 
1 622  MET n 
1 623  VAL n 
1 624  GLN n 
1 625  LYS n 
1 626  GLY n 
1 627  THR n 
1 628  TYR n 
1 629  THR n 
1 630  GLU n 
1 631  PHE n 
1 632  LEU n 
1 633  LYS n 
1 634  SER n 
1 635  GLY n 
1 636  ILE n 
1 637  ASP n 
1 638  PHE n 
1 639  GLY n 
1 640  SER n 
1 641  LEU n 
1 642  LEU n 
1 643  LYS n 
1 644  LYS n 
1 645  ASP n 
1 646  ASN n 
1 647  GLU n 
1 648  GLU n 
1 649  SER n 
1 650  GLU n 
1 651  GLN n 
1 652  PRO n 
1 653  PRO n 
1 654  VAL n 
1 655  PRO n 
1 656  GLY n 
1 657  THR n 
1 658  PRO n 
1 659  THR n 
1 660  LEU n 
1 661  ARG n 
1 662  ASN n 
1 663  ARG n 
1 664  THR n 
1 665  PHE n 
1 666  SER n 
1 667  GLU n 
1 668  SER n 
1 669  SER n 
1 670  VAL n 
1 671  TRP n 
1 672  SER n 
1 673  GLN n 
1 674  GLN n 
1 675  SER n 
1 676  SER n 
1 677  ARG n 
1 678  PRO n 
1 679  SER n 
1 680  LEU n 
1 681  LYS n 
1 682  ASP n 
1 683  GLY n 
1 684  ALA n 
1 685  LEU n 
1 686  GLU n 
1 687  SER n 
1 688  GLN n 
1 689  ASP n 
1 690  THR n 
1 691  GLU n 
1 692  ASN n 
1 693  VAL n 
1 694  PRO n 
1 695  VAL n 
1 696  THR n 
1 697  LEU n 
1 698  SER n 
1 699  GLU n 
1 700  GLU n 
1 701  ASN n 
1 702  ARG n 
1 703  SER n 
1 704  GLU n 
1 705  GLY n 
1 706  LYS n 
1 707  VAL n 
1 708  GLY n 
1 709  PHE n 
1 710  GLN n 
1 711  ALA n 
1 712  TYR n 
1 713  LYS n 
1 714  ASN n 
1 715  TYR n 
1 716  PHE n 
1 717  ARG n 
1 718  ALA n 
1 719  GLY n 
1 720  ALA n 
1 721  HIS n 
1 722  TRP n 
1 723  ILE n 
1 724  VAL n 
1 725  PHE n 
1 726  ILE n 
1 727  PHE n 
1 728  LEU n 
1 729  ILE n 
1 730  LEU n 
1 731  LEU n 
1 732  ASN n 
1 733  THR n 
1 734  ALA n 
1 735  ALA n 
1 736  GLN n 
1 737  VAL n 
1 738  ALA n 
1 739  TYR n 
1 740  VAL n 
1 741  LEU n 
1 742  GLN n 
1 743  ASP n 
1 744  TRP n 
1 745  TRP n 
1 746  LEU n 
1 747  SER n 
1 748  TYR n 
1 749  TRP n 
1 750  ALA n 
1 751  ASN n 
1 752  LYS n 
1 753  GLN n 
1 754  SER n 
1 755  MET n 
1 756  LEU n 
1 757  ASN n 
1 758  VAL n 
1 759  THR n 
1 760  VAL n 
1 761  ASN n 
1 762  GLY n 
1 763  GLY n 
1 764  GLY n 
1 765  ASN n 
1 766  VAL n 
1 767  THR n 
1 768  GLU n 
1 769  LYS n 
1 770  LEU n 
1 771  ASP n 
1 772  LEU n 
1 773  ASN n 
1 774  TRP n 
1 775  TYR n 
1 776  LEU n 
1 777  GLY n 
1 778  ILE n 
1 779  TYR n 
1 780  SER n 
1 781  GLY n 
1 782  LEU n 
1 783  THR n 
1 784  VAL n 
1 785  ALA n 
1 786  THR n 
1 787  VAL n 
1 788  LEU n 
1 789  PHE n 
1 790  GLY n 
1 791  ILE n 
1 792  ALA n 
1 793  ARG n 
1 794  SER n 
1 795  LEU n 
1 796  LEU n 
1 797  VAL n 
1 798  PHE n 
1 799  TYR n 
1 800  VAL n 
1 801  LEU n 
1 802  VAL n 
1 803  ASN n 
1 804  SER n 
1 805  SER n 
1 806  GLN n 
1 807  THR n 
1 808  LEU n 
1 809  HIS n 
1 810  ASN n 
1 811  LYS n 
1 812  MET n 
1 813  PHE n 
1 814  GLU n 
1 815  SER n 
1 816  ILE n 
1 817  LEU n 
1 818  LYS n 
1 819  ALA n 
1 820  PRO n 
1 821  VAL n 
1 822  LEU n 
1 823  PHE n 
1 824  PHE n 
1 825  ASP n 
1 826  ARG n 
1 827  ASN n 
1 828  PRO n 
1 829  ILE n 
1 830  GLY n 
1 831  ARG n 
1 832  ILE n 
1 833  LEU n 
1 834  ASN n 
1 835  ARG n 
1 836  PHE n 
1 837  SER n 
1 838  LYS n 
1 839  ASP n 
1 840  ILE n 
1 841  GLY n 
1 842  HIS n 
1 843  LEU n 
1 844  ASP n 
1 845  ASP n 
1 846  LEU n 
1 847  LEU n 
1 848  PRO n 
1 849  LEU n 
1 850  THR n 
1 851  PHE n 
1 852  LEU n 
1 853  ASP n 
1 854  PHE n 
1 855  ILE n 
1 856  GLN n 
1 857  THR n 
1 858  LEU n 
1 859  LEU n 
1 860  GLN n 
1 861  VAL n 
1 862  VAL n 
1 863  GLY n 
1 864  VAL n 
1 865  VAL n 
1 866  SER n 
1 867  VAL n 
1 868  ALA n 
1 869  VAL n 
1 870  ALA n 
1 871  VAL n 
1 872  ILE n 
1 873  PRO n 
1 874  TRP n 
1 875  ILE n 
1 876  ALA n 
1 877  ILE n 
1 878  PRO n 
1 879  LEU n 
1 880  VAL n 
1 881  PRO n 
1 882  LEU n 
1 883  GLY n 
1 884  ILE n 
1 885  ILE n 
1 886  PHE n 
1 887  ILE n 
1 888  PHE n 
1 889  LEU n 
1 890  ARG n 
1 891  ARG n 
1 892  TYR n 
1 893  PHE n 
1 894  LEU n 
1 895  GLU n 
1 896  THR n 
1 897  SER n 
1 898  ARG n 
1 899  ASP n 
1 900  VAL n 
1 901  LYS n 
1 902  ARG n 
1 903  LEU n 
1 904  GLU n 
1 905  SER n 
1 906  THR n 
1 907  THR n 
1 908  ARG n 
1 909  SER n 
1 910  PRO n 
1 911  VAL n 
1 912  PHE n 
1 913  SER n 
1 914  HIS n 
1 915  LEU n 
1 916  SER n 
1 917  SER n 
1 918  SER n 
1 919  LEU n 
1 920  GLN n 
1 921  GLY n 
1 922  LEU n 
1 923  TRP n 
1 924  THR n 
1 925  ILE n 
1 926  ARG n 
1 927  ALA n 
1 928  TYR n 
1 929  LYS n 
1 930  ALA n 
1 931  GLU n 
1 932  GLU n 
1 933  ARG n 
1 934  CYS n 
1 935  GLN n 
1 936  GLU n 
1 937  LEU n 
1 938  PHE n 
1 939  ASP n 
1 940  ALA n 
1 941  HIS n 
1 942  GLN n 
1 943  ASP n 
1 944  LEU n 
1 945  HIS n 
1 946  SER n 
1 947  GLU n 
1 948  ALA n 
1 949  TRP n 
1 950  PHE n 
1 951  LEU n 
1 952  PHE n 
1 953  LEU n 
1 954  THR n 
1 955  THR n 
1 956  SER n 
1 957  ARG n 
1 958  TRP n 
1 959  PHE n 
1 960  ALA n 
1 961  VAL n 
1 962  ARG n 
1 963  LEU n 
1 964  ASP n 
1 965  ALA n 
1 966  ILE n 
1 967  CYS n 
1 968  ALA n 
1 969  MET n 
1 970  PHE n 
1 971  VAL n 
1 972  ILE n 
1 973  ILE n 
1 974  VAL n 
1 975  ALA n 
1 976  PHE n 
1 977  GLY n 
1 978  SER n 
1 979  LEU n 
1 980  ILE n 
1 981  LEU n 
1 982  ALA n 
1 983  LYS n 
1 984  THR n 
1 985  LEU n 
1 986  ASP n 
1 987  ALA n 
1 988  GLY n 
1 989  GLN n 
1 990  VAL n 
1 991  GLY n 
1 992  LEU n 
1 993  ALA n 
1 994  LEU n 
1 995  SER n 
1 996  TYR n 
1 997  ALA n 
1 998  LEU n 
1 999  THR n 
1 1000 LEU n 
1 1001 MET n 
1 1002 GLY n 
1 1003 MET n 
1 1004 PHE n 
1 1005 GLN n 
1 1006 TRP n 
1 1007 CYS n 
1 1008 VAL n 
1 1009 ARG n 
1 1010 GLN n 
1 1011 SER n 
1 1012 ALA n 
1 1013 GLU n 
1 1014 VAL n 
1 1015 GLU n 
1 1016 ASN n 
1 1017 MET n 
1 1018 MET n 
1 1019 ILE n 
1 1020 SER n 
1 1021 VAL n 
1 1022 GLU n 
1 1023 ARG n 
1 1024 VAL n 
1 1025 ILE n 
1 1026 GLU n 
1 1027 TYR n 
1 1028 THR n 
1 1029 ASP n 
1 1030 LEU n 
1 1031 GLU n 
1 1032 LYS n 
1 1033 GLU n 
1 1034 ALA n 
1 1035 PRO n 
1 1036 TRP n 
1 1037 GLU n 
1 1038 TYR n 
1 1039 GLN n 
1 1040 LYS n 
1 1041 ARG n 
1 1042 PRO n 
1 1043 PRO n 
1 1044 PRO n 
1 1045 ALA n 
1 1046 TRP n 
1 1047 PRO n 
1 1048 HIS n 
1 1049 GLU n 
1 1050 GLY n 
1 1051 VAL n 
1 1052 ILE n 
1 1053 ILE n 
1 1054 PHE n 
1 1055 ASP n 
1 1056 ASN n 
1 1057 VAL n 
1 1058 ASN n 
1 1059 PHE n 
1 1060 MET n 
1 1061 TYR n 
1 1062 SER n 
1 1063 PRO n 
1 1064 GLY n 
1 1065 GLY n 
1 1066 PRO n 
1 1067 LEU n 
1 1068 VAL n 
1 1069 LEU n 
1 1070 LYS n 
1 1071 HIS n 
1 1072 LEU n 
1 1073 THR n 
1 1074 ALA n 
1 1075 LEU n 
1 1076 ILE n 
1 1077 LYS n 
1 1078 SER n 
1 1079 GLN n 
1 1080 GLU n 
1 1081 LYS n 
1 1082 VAL n 
1 1083 GLY n 
1 1084 ILE n 
1 1085 VAL n 
1 1086 GLY n 
1 1087 ARG n 
1 1088 THR n 
1 1089 GLY n 
1 1090 ALA n 
1 1091 GLY n 
1 1092 LYS n 
1 1093 SER n 
1 1094 SER n 
1 1095 LEU n 
1 1096 ILE n 
1 1097 SER n 
1 1098 ALA n 
1 1099 LEU n 
1 1100 PHE n 
1 1101 ARG n 
1 1102 LEU n 
1 1103 SER n 
1 1104 GLU n 
1 1105 PRO n 
1 1106 GLU n 
1 1107 GLY n 
1 1108 LYS n 
1 1109 ILE n 
1 1110 TRP n 
1 1111 ILE n 
1 1112 ASP n 
1 1113 LYS n 
1 1114 ILE n 
1 1115 LEU n 
1 1116 THR n 
1 1117 THR n 
1 1118 GLU n 
1 1119 ILE n 
1 1120 GLY n 
1 1121 LEU n 
1 1122 HIS n 
1 1123 ASP n 
1 1124 LEU n 
1 1125 ARG n 
1 1126 LYS n 
1 1127 LYS n 
1 1128 MET n 
1 1129 SER n 
1 1130 ILE n 
1 1131 ILE n 
1 1132 PRO n 
1 1133 GLN n 
1 1134 GLU n 
1 1135 PRO n 
1 1136 VAL n 
1 1137 LEU n 
1 1138 PHE n 
1 1139 THR n 
1 1140 GLY n 
1 1141 THR n 
1 1142 MET n 
1 1143 ARG n 
1 1144 LYS n 
1 1145 ASN n 
1 1146 LEU n 
1 1147 ASP n 
1 1148 PRO n 
1 1149 PHE n 
1 1150 ASN n 
1 1151 GLU n 
1 1152 HIS n 
1 1153 THR n 
1 1154 ASP n 
1 1155 GLU n 
1 1156 GLU n 
1 1157 LEU n 
1 1158 TRP n 
1 1159 ASN n 
1 1160 ALA n 
1 1161 LEU n 
1 1162 GLN n 
1 1163 GLU n 
1 1164 VAL n 
1 1165 GLN n 
1 1166 LEU n 
1 1167 LYS n 
1 1168 GLU n 
1 1169 THR n 
1 1170 ILE n 
1 1171 GLU n 
1 1172 ASP n 
1 1173 LEU n 
1 1174 PRO n 
1 1175 GLY n 
1 1176 LYS n 
1 1177 MET n 
1 1178 ASP n 
1 1179 THR n 
1 1180 GLU n 
1 1181 LEU n 
1 1182 ALA n 
1 1183 GLU n 
1 1184 SER n 
1 1185 GLY n 
1 1186 SER n 
1 1187 ASN n 
1 1188 PHE n 
1 1189 SER n 
1 1190 VAL n 
1 1191 GLY n 
1 1192 GLN n 
1 1193 ARG n 
1 1194 GLN n 
1 1195 LEU n 
1 1196 VAL n 
1 1197 CYS n 
1 1198 LEU n 
1 1199 ALA n 
1 1200 ARG n 
1 1201 ALA n 
1 1202 ILE n 
1 1203 LEU n 
1 1204 ARG n 
1 1205 LYS n 
1 1206 ASN n 
1 1207 GLN n 
1 1208 ILE n 
1 1209 LEU n 
1 1210 ILE n 
1 1211 ILE n 
1 1212 ASP n 
1 1213 GLN n 
1 1214 ALA n 
1 1215 THR n 
1 1216 ALA n 
1 1217 ASN n 
1 1218 VAL n 
1 1219 ASP n 
1 1220 PRO n 
1 1221 ARG n 
1 1222 THR n 
1 1223 ASP n 
1 1224 GLU n 
1 1225 LEU n 
1 1226 ILE n 
1 1227 GLN n 
1 1228 LYS n 
1 1229 LYS n 
1 1230 ILE n 
1 1231 ARG n 
1 1232 GLU n 
1 1233 LYS n 
1 1234 PHE n 
1 1235 ALA n 
1 1236 HIS n 
1 1237 CYS n 
1 1238 THR n 
1 1239 VAL n 
1 1240 LEU n 
1 1241 THR n 
1 1242 ILE n 
1 1243 ALA n 
1 1244 HIS n 
1 1245 ARG n 
1 1246 LEU n 
1 1247 ASN n 
1 1248 THR n 
1 1249 ILE n 
1 1250 ILE n 
1 1251 ASP n 
1 1252 SER n 
1 1253 ASP n 
1 1254 LYS n 
1 1255 ILE n 
1 1256 MET n 
1 1257 VAL n 
1 1258 LEU n 
1 1259 ASP n 
1 1260 SER n 
1 1261 GLY n 
1 1262 ARG n 
1 1263 LEU n 
1 1264 LYS n 
1 1265 GLU n 
1 1266 TYR n 
1 1267 ASP n 
1 1268 GLU n 
1 1269 PRO n 
1 1270 TYR n 
1 1271 VAL n 
1 1272 LEU n 
1 1273 LEU n 
1 1274 GLN n 
1 1275 ASN n 
1 1276 LYS n 
1 1277 GLU n 
1 1278 SER n 
1 1279 LEU n 
1 1280 PHE n 
1 1281 TYR n 
1 1282 LYS n 
1 1283 MET n 
1 1284 VAL n 
1 1285 GLN n 
1 1286 GLN n 
1 1287 LEU n 
1 1288 GLY n 
1 1289 LYS n 
1 1290 ALA n 
1 1291 GLU n 
1 1292 ALA n 
1 1293 ALA n 
1 1294 ALA n 
1 1295 LEU n 
1 1296 THR n 
1 1297 GLU n 
1 1298 THR n 
1 1299 ALA n 
1 1300 LYS n 
1 1301 GLN n 
1 1302 VAL n 
1 1303 TYR n 
1 1304 PHE n 
1 1305 LYS n 
1 1306 ARG n 
1 1307 ASN n 
1 1308 TYR n 
1 1309 PRO n 
1 1310 HIS n 
1 1311 ILE n 
1 1312 GLY n 
1 1313 HIS n 
1 1314 THR n 
1 1315 ASP n 
1 1316 HIS n 
1 1317 MET n 
1 1318 VAL n 
1 1319 THR n 
1 1320 ASN n 
1 1321 THR n 
1 1322 SER n 
1 1323 ASN n 
1 1324 GLY n 
1 1325 GLN n 
1 1326 PRO n 
1 1327 SER n 
1 1328 THR n 
1 1329 LEU n 
1 1330 THR n 
1 1331 ILE n 
1 1332 PHE n 
1 1333 GLU n 
1 1334 THR n 
1 1335 ALA n 
1 1336 LEU n 
1 1337 ASP n 
1 1338 TYR n 
1 1339 LYS n 
1 1340 ASP n 
1 1341 ASP n 
1 1342 ASP n 
1 1343 ASP n 
1 1344 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1344 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ABCC4, MOATB, MRP4' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
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 
URF non-polymer         . 5-FLUOROURACIL              ? 'C4 H3 F N2 O2'     130.077 
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    -10  ?    ?   ?   A . n 
A 1 2    HIS 2    -9   ?    ?   ?   A . n 
A 1 3    HIS 3    -8   ?    ?   ?   A . n 
A 1 4    HIS 4    -7   ?    ?   ?   A . n 
A 1 5    HIS 5    -6   ?    ?   ?   A . n 
A 1 6    HIS 6    -5   ?    ?   ?   A . n 
A 1 7    HIS 7    -4   ?    ?   ?   A . n 
A 1 8    HIS 8    -3   ?    ?   ?   A . n 
A 1 9    HIS 9    -2   ?    ?   ?   A . n 
A 1 10   HIS 10   -1   ?    ?   ?   A . n 
A 1 11   HIS 11   0    ?    ?   ?   A . n 
A 1 12   MET 12   1    ?    ?   ?   A . n 
A 1 13   LEU 13   2    ?    ?   ?   A . n 
A 1 14   PRO 14   3    ?    ?   ?   A . n 
A 1 15   VAL 15   4    ?    ?   ?   A . n 
A 1 16   TYR 16   5    ?    ?   ?   A . n 
A 1 17   GLN 17   6    ?    ?   ?   A . n 
A 1 18   GLU 18   7    ?    ?   ?   A . n 
A 1 19   VAL 19   8    ?    ?   ?   A . n 
A 1 20   LYS 20   9    9    LYS LYS A . n 
A 1 21   PRO 21   10   10   PRO PRO A . n 
A 1 22   ASN 22   11   11   ASN ASN A . n 
A 1 23   PRO 23   12   12   PRO PRO A . n 
A 1 24   LEU 24   13   13   LEU LEU A . n 
A 1 25   GLN 25   14   14   GLN GLN A . n 
A 1 26   ASP 26   15   15   ASP ASP A . n 
A 1 27   ALA 27   16   16   ALA ALA A . n 
A 1 28   ASN 28   17   17   ASN ASN A . n 
A 1 29   LEU 29   18   18   LEU LEU A . n 
A 1 30   CYS 30   19   19   CYS CYS A . n 
A 1 31   SER 31   20   20   SER SER A . n 
A 1 32   ARG 32   21   21   ARG ARG A . n 
A 1 33   VAL 33   22   22   VAL VAL A . n 
A 1 34   PHE 34   23   23   PHE PHE A . n 
A 1 35   PHE 35   24   24   PHE PHE A . n 
A 1 36   TRP 36   25   25   TRP TRP A . n 
A 1 37   TRP 37   26   26   TRP TRP A . n 
A 1 38   LEU 38   27   27   LEU LEU A . n 
A 1 39   ASN 39   28   28   ASN ASN A . n 
A 1 40   PRO 40   29   29   PRO PRO A . n 
A 1 41   LEU 41   30   30   LEU LEU A . n 
A 1 42   PHE 42   31   31   PHE PHE A . n 
A 1 43   LYS 43   32   32   LYS LYS A . n 
A 1 44   ILE 44   33   33   ILE ILE A . n 
A 1 45   GLY 45   34   34   GLY GLY A . n 
A 1 46   HIS 46   35   35   HIS HIS A . n 
A 1 47   LYS 47   36   36   LYS LYS A . n 
A 1 48   ARG 48   37   37   ARG ARG A . n 
A 1 49   ARG 49   38   38   ARG ARG A . n 
A 1 50   LEU 50   39   39   LEU LEU A . n 
A 1 51   GLU 51   40   40   GLU GLU A . n 
A 1 52   GLU 52   41   41   GLU GLU A . n 
A 1 53   ASP 53   42   42   ASP ASP A . n 
A 1 54   ASP 54   43   43   ASP ASP A . n 
A 1 55   MET 55   44   44   MET MET A . n 
A 1 56   TYR 56   45   45   TYR TYR A . n 
A 1 57   SER 57   46   46   SER SER A . n 
A 1 58   VAL 58   47   47   VAL VAL A . n 
A 1 59   LEU 59   48   48   LEU LEU A . n 
A 1 60   PRO 60   49   49   PRO PRO A . n 
A 1 61   GLU 61   50   50   GLU GLU A . n 
A 1 62   ASP 62   51   51   ASP ASP A . n 
A 1 63   ARG 63   52   52   ARG ARG A . n 
A 1 64   SER 64   53   53   SER SER A . n 
A 1 65   GLN 65   54   54   GLN GLN A . n 
A 1 66   HIS 66   55   55   HIS HIS A . n 
A 1 67   LEU 67   56   56   LEU LEU A . n 
A 1 68   GLY 68   57   57   GLY GLY A . n 
A 1 69   GLU 69   58   58   GLU GLU A . n 
A 1 70   GLU 70   59   59   GLU GLU A . n 
A 1 71   LEU 71   60   60   LEU LEU A . n 
A 1 72   GLN 72   61   61   GLN GLN A . n 
A 1 73   GLY 73   62   62   GLY GLY A . n 
A 1 74   PHE 74   63   63   PHE PHE A . n 
A 1 75   TRP 75   64   64   TRP TRP A . n 
A 1 76   ASP 76   65   65   ASP ASP A . n 
A 1 77   LYS 77   66   66   LYS LYS A . n 
A 1 78   GLU 78   67   67   GLU GLU A . n 
A 1 79   VAL 79   68   68   VAL VAL A . n 
A 1 80   LEU 80   69   69   LEU LEU A . n 
A 1 81   ARG 81   70   70   ARG ARG A . n 
A 1 82   ALA 82   71   71   ALA ALA A . n 
A 1 83   GLU 83   72   72   GLU GLU A . n 
A 1 84   ASN 84   73   73   ASN ASN A . n 
A 1 85   ASP 85   74   74   ASP ASP A . n 
A 1 86   ALA 86   75   75   ALA ALA A . n 
A 1 87   GLN 87   76   76   GLN GLN A . n 
A 1 88   LYS 88   77   77   LYS LYS A . n 
A 1 89   PRO 89   78   78   PRO PRO A . n 
A 1 90   SER 90   79   79   SER SER A . n 
A 1 91   LEU 91   80   80   LEU LEU A . n 
A 1 92   THR 92   81   81   THR THR A . n 
A 1 93   ARG 93   82   82   ARG ARG A . n 
A 1 94   ALA 94   83   83   ALA ALA A . n 
A 1 95   ILE 95   84   84   ILE ILE A . n 
A 1 96   ILE 96   85   85   ILE ILE A . n 
A 1 97   LYS 97   86   86   LYS LYS A . n 
A 1 98   CYS 98   87   87   CYS CYS A . n 
A 1 99   TYR 99   88   88   TYR TYR A . n 
A 1 100  TRP 100  89   89   TRP TRP A . n 
A 1 101  LYS 101  90   90   LYS LYS A . n 
A 1 102  SER 102  91   91   SER SER A . n 
A 1 103  TYR 103  92   92   TYR TYR A . n 
A 1 104  LEU 104  93   93   LEU LEU A . n 
A 1 105  VAL 105  94   94   VAL VAL A . n 
A 1 106  LEU 106  95   95   LEU LEU A . n 
A 1 107  GLY 107  96   96   GLY GLY A . n 
A 1 108  ILE 108  97   97   ILE ILE A . n 
A 1 109  PHE 109  98   98   PHE PHE A . n 
A 1 110  THR 110  99   99   THR THR A . n 
A 1 111  LEU 111  100  100  LEU LEU A . n 
A 1 112  ILE 112  101  101  ILE ILE A . n 
A 1 113  GLU 113  102  102  GLU GLU A . n 
A 1 114  GLU 114  103  103  GLU GLU A . n 
A 1 115  SER 115  104  104  SER SER A . n 
A 1 116  ALA 116  105  105  ALA ALA A . n 
A 1 117  LYS 117  106  106  LYS LYS A . n 
A 1 118  VAL 118  107  107  VAL VAL A . n 
A 1 119  ILE 119  108  108  ILE ILE A . n 
A 1 120  GLN 120  109  109  GLN GLN A . n 
A 1 121  PRO 121  110  110  PRO PRO A . n 
A 1 122  ILE 122  111  111  ILE ILE A . n 
A 1 123  PHE 123  112  112  PHE PHE A . n 
A 1 124  LEU 124  113  113  LEU LEU A . n 
A 1 125  GLY 125  114  114  GLY GLY A . n 
A 1 126  LYS 126  115  115  LYS LYS A . n 
A 1 127  ILE 127  116  116  ILE ILE A . n 
A 1 128  ILE 128  117  117  ILE ILE A . n 
A 1 129  ASN 129  118  118  ASN ASN A . n 
A 1 130  TYR 130  119  119  TYR TYR A . n 
A 1 131  PHE 131  120  120  PHE PHE A . n 
A 1 132  GLU 132  121  121  GLU GLU A . n 
A 1 133  ASN 133  122  122  ASN ASN A . n 
A 1 134  TYR 134  123  123  TYR TYR A . n 
A 1 135  ASP 135  124  124  ASP ASP A . n 
A 1 136  PRO 136  125  125  PRO PRO A . n 
A 1 137  MET 137  126  126  MET MET A . n 
A 1 138  ASP 138  127  127  ASP ASP A . n 
A 1 139  SER 139  128  128  SER SER A . n 
A 1 140  VAL 140  129  129  VAL VAL A . n 
A 1 141  ALA 141  130  130  ALA ALA A . n 
A 1 142  LEU 142  131  131  LEU LEU A . n 
A 1 143  ASN 143  132  132  ASN ASN A . n 
A 1 144  THR 144  133  133  THR THR A . n 
A 1 145  ALA 145  134  134  ALA ALA A . n 
A 1 146  TYR 146  135  135  TYR TYR A . n 
A 1 147  ALA 147  136  136  ALA ALA A . n 
A 1 148  TYR 148  137  137  TYR TYR A . n 
A 1 149  ALA 149  138  138  ALA ALA A . n 
A 1 150  THR 150  139  139  THR THR A . n 
A 1 151  VAL 151  140  140  VAL VAL A . n 
A 1 152  LEU 152  141  141  LEU LEU A . n 
A 1 153  THR 153  142  142  THR THR A . n 
A 1 154  PHE 154  143  143  PHE PHE A . n 
A 1 155  CYS 155  144  144  CYS CYS A . n 
A 1 156  THR 156  145  145  THR THR A . n 
A 1 157  LEU 157  146  146  LEU LEU A . n 
A 1 158  ILE 158  147  147  ILE ILE A . n 
A 1 159  LEU 159  148  148  LEU LEU A . n 
A 1 160  ALA 160  149  149  ALA ALA A . n 
A 1 161  ILE 161  150  150  ILE ILE A . n 
A 1 162  LEU 162  151  151  LEU LEU A . n 
A 1 163  HIS 163  152  152  HIS HIS A . n 
A 1 164  HIS 164  153  153  HIS HIS A . n 
A 1 165  LEU 165  154  154  LEU LEU A . n 
A 1 166  TYR 166  155  155  TYR TYR A . n 
A 1 167  PHE 167  156  156  PHE PHE A . n 
A 1 168  TYR 168  157  157  TYR TYR A . n 
A 1 169  HIS 169  158  158  HIS HIS A . n 
A 1 170  VAL 170  159  159  VAL VAL A . n 
A 1 171  GLN 171  160  160  GLN GLN A . n 
A 1 172  CYS 172  161  161  CYS CYS A . n 
A 1 173  ALA 173  162  162  ALA ALA A . n 
A 1 174  GLY 174  163  163  GLY GLY A . n 
A 1 175  MET 175  164  164  MET MET A . n 
A 1 176  ARG 176  165  165  ARG ARG A . n 
A 1 177  LEU 177  166  166  LEU LEU A . n 
A 1 178  ARG 178  167  167  ARG ARG A . n 
A 1 179  VAL 179  168  168  VAL VAL A . n 
A 1 180  ALA 180  169  169  ALA ALA A . n 
A 1 181  MET 181  170  170  MET MET A . n 
A 1 182  CYS 182  171  171  CYS CYS A . n 
A 1 183  HIS 183  172  172  HIS HIS A . n 
A 1 184  MET 184  173  173  MET MET A . n 
A 1 185  ILE 185  174  174  ILE ILE A . n 
A 1 186  TYR 186  175  175  TYR TYR A . n 
A 1 187  ARG 187  176  176  ARG ARG A . n 
A 1 188  LYS 188  177  177  LYS LYS A . n 
A 1 189  ALA 189  178  178  ALA ALA A . n 
A 1 190  LEU 190  179  179  LEU LEU A . n 
A 1 191  ARG 191  180  180  ARG ARG A . n 
A 1 192  LEU 192  181  181  LEU LEU A . n 
A 1 193  SER 193  182  182  SER SER A . n 
A 1 194  ASN 194  183  183  ASN ASN A . n 
A 1 195  MET 195  184  184  MET MET A . n 
A 1 196  ALA 196  185  185  ALA ALA A . n 
A 1 197  MET 197  186  186  MET MET A . n 
A 1 198  GLY 198  187  187  GLY GLY A . n 
A 1 199  LYS 199  188  188  LYS LYS A . n 
A 1 200  THR 200  189  189  THR THR A . n 
A 1 201  THR 201  190  190  THR THR A . n 
A 1 202  THR 202  191  191  THR THR A . n 
A 1 203  GLY 203  192  192  GLY GLY A . n 
A 1 204  GLN 204  193  193  GLN GLN A . n 
A 1 205  ILE 205  194  194  ILE ILE A . n 
A 1 206  VAL 206  195  195  VAL VAL A . n 
A 1 207  ASN 207  196  196  ASN ASN A . n 
A 1 208  LEU 208  197  197  LEU LEU A . n 
A 1 209  LEU 209  198  198  LEU LEU A . n 
A 1 210  SER 210  199  199  SER SER A . n 
A 1 211  ASN 211  200  200  ASN ASN A . n 
A 1 212  ASP 212  201  201  ASP ASP A . n 
A 1 213  VAL 213  202  202  VAL VAL A . n 
A 1 214  ASN 214  203  203  ASN ASN A . n 
A 1 215  LYS 215  204  204  LYS LYS A . n 
A 1 216  PHE 216  205  205  PHE PHE A . n 
A 1 217  ASP 217  206  206  ASP ASP A . n 
A 1 218  GLN 218  207  207  GLN GLN A . n 
A 1 219  VAL 219  208  208  VAL VAL A . n 
A 1 220  THR 220  209  209  THR THR A . n 
A 1 221  VAL 221  210  210  VAL VAL A . n 
A 1 222  PHE 222  211  211  PHE PHE A . n 
A 1 223  LEU 223  212  212  LEU LEU A . n 
A 1 224  HIS 224  213  213  HIS HIS A . n 
A 1 225  PHE 225  214  214  PHE PHE A . n 
A 1 226  LEU 226  215  215  LEU LEU A . n 
A 1 227  TRP 227  216  216  TRP TRP A . n 
A 1 228  ALA 228  217  217  ALA ALA A . n 
A 1 229  GLY 229  218  218  GLY GLY A . n 
A 1 230  PRO 230  219  219  PRO PRO A . n 
A 1 231  LEU 231  220  220  LEU LEU A . n 
A 1 232  GLN 232  221  221  GLN GLN A . n 
A 1 233  ALA 233  222  222  ALA ALA A . n 
A 1 234  ILE 234  223  223  ILE ILE A . n 
A 1 235  ALA 235  224  224  ALA ALA A . n 
A 1 236  VAL 236  225  225  VAL VAL A . n 
A 1 237  THR 237  226  226  THR THR A . n 
A 1 238  ALA 238  227  227  ALA ALA A . n 
A 1 239  LEU 239  228  228  LEU LEU A . n 
A 1 240  LEU 240  229  229  LEU LEU A . n 
A 1 241  TRP 241  230  230  TRP TRP A . n 
A 1 242  MET 242  231  231  MET MET A . n 
A 1 243  GLU 243  232  232  GLU GLU A . n 
A 1 244  ILE 244  233  233  ILE ILE A . n 
A 1 245  GLY 245  234  234  GLY GLY A . n 
A 1 246  ILE 246  235  235  ILE ILE A . n 
A 1 247  SER 247  236  236  SER SER A . n 
A 1 248  CYS 248  237  237  CYS CYS A . n 
A 1 249  LEU 249  238  238  LEU LEU A . n 
A 1 250  ALA 250  239  239  ALA ALA A . n 
A 1 251  GLY 251  240  240  GLY GLY A . n 
A 1 252  MET 252  241  241  MET MET A . n 
A 1 253  ALA 253  242  242  ALA ALA A . n 
A 1 254  VAL 254  243  243  VAL VAL A . n 
A 1 255  LEU 255  244  244  LEU LEU A . n 
A 1 256  ILE 256  245  245  ILE ILE A . n 
A 1 257  ILE 257  246  246  ILE ILE A . n 
A 1 258  LEU 258  247  247  LEU LEU A . n 
A 1 259  LEU 259  248  248  LEU LEU A . n 
A 1 260  PRO 260  249  249  PRO PRO A . n 
A 1 261  LEU 261  250  250  LEU LEU A . n 
A 1 262  GLN 262  251  251  GLN GLN A . n 
A 1 263  SER 263  252  252  SER SER A . n 
A 1 264  CYS 264  253  253  CYS CYS A . n 
A 1 265  PHE 265  254  254  PHE PHE A . n 
A 1 266  GLY 266  255  255  GLY GLY A . n 
A 1 267  LYS 267  256  256  LYS LYS A . n 
A 1 268  LEU 268  257  257  LEU LEU A . n 
A 1 269  PHE 269  258  258  PHE PHE A . n 
A 1 270  SER 270  259  259  SER SER A . n 
A 1 271  SER 271  260  260  SER SER A . n 
A 1 272  LEU 272  261  261  LEU LEU A . n 
A 1 273  ARG 273  262  262  ARG ARG A . n 
A 1 274  SER 274  263  263  SER SER A . n 
A 1 275  LYS 275  264  264  LYS LYS A . n 
A 1 276  THR 276  265  265  THR THR A . n 
A 1 277  ALA 277  266  266  ALA ALA A . n 
A 1 278  THR 278  267  267  THR THR A . n 
A 1 279  PHE 279  268  268  PHE PHE A . n 
A 1 280  THR 280  269  269  THR THR A . n 
A 1 281  ASP 281  270  270  ASP ASP A . n 
A 1 282  ALA 282  271  271  ALA ALA A . n 
A 1 283  ARG 283  272  272  ARG ARG A . n 
A 1 284  ILE 284  273  273  ILE ILE A . n 
A 1 285  ARG 285  274  274  ARG ARG A . n 
A 1 286  THR 286  275  275  THR THR A . n 
A 1 287  MET 287  276  276  MET MET A . n 
A 1 288  ASN 288  277  277  ASN ASN A . n 
A 1 289  GLU 289  278  278  GLU GLU A . n 
A 1 290  VAL 290  279  279  VAL VAL A . n 
A 1 291  ILE 291  280  280  ILE ILE A . n 
A 1 292  THR 292  281  281  THR THR A . n 
A 1 293  GLY 293  282  282  GLY GLY A . n 
A 1 294  ILE 294  283  283  ILE ILE A . n 
A 1 295  ARG 295  284  284  ARG ARG A . n 
A 1 296  ILE 296  285  285  ILE ILE A . n 
A 1 297  ILE 297  286  286  ILE ILE A . n 
A 1 298  LYS 298  287  287  LYS LYS A . n 
A 1 299  MET 299  288  288  MET MET A . n 
A 1 300  TYR 300  289  289  TYR TYR A . n 
A 1 301  ALA 301  290  290  ALA ALA A . n 
A 1 302  TRP 302  291  291  TRP TRP A . n 
A 1 303  GLU 303  292  292  GLU GLU A . n 
A 1 304  LYS 304  293  293  LYS LYS A . n 
A 1 305  SER 305  294  294  SER SER A . n 
A 1 306  PHE 306  295  295  PHE PHE A . n 
A 1 307  SER 307  296  296  SER SER A . n 
A 1 308  ASN 308  297  297  ASN ASN A . n 
A 1 309  LEU 309  298  298  LEU LEU A . n 
A 1 310  ILE 310  299  299  ILE ILE A . n 
A 1 311  THR 311  300  300  THR THR A . n 
A 1 312  ASN 312  301  301  ASN ASN A . n 
A 1 313  LEU 313  302  302  LEU LEU A . n 
A 1 314  ARG 314  303  303  ARG ARG A . n 
A 1 315  LYS 315  304  304  LYS LYS A . n 
A 1 316  LYS 316  305  305  LYS LYS A . n 
A 1 317  GLU 317  306  306  GLU GLU A . n 
A 1 318  ILE 318  307  307  ILE ILE A . n 
A 1 319  SER 319  308  308  SER SER A . n 
A 1 320  LYS 320  309  309  LYS LYS A . n 
A 1 321  ILE 321  310  310  ILE ILE A . n 
A 1 322  LEU 322  311  311  LEU LEU A . n 
A 1 323  ARG 323  312  312  ARG ARG A . n 
A 1 324  SER 324  313  313  SER SER A . n 
A 1 325  SER 325  314  314  SER SER A . n 
A 1 326  CYS 326  315  315  CYS CYS A . n 
A 1 327  LEU 327  316  316  LEU LEU A . n 
A 1 328  ARG 328  317  317  ARG ARG A . n 
A 1 329  GLY 329  318  318  GLY GLY A . n 
A 1 330  MET 330  319  319  MET MET A . n 
A 1 331  ASN 331  320  320  ASN ASN A . n 
A 1 332  LEU 332  321  321  LEU LEU A . n 
A 1 333  ALA 333  322  322  ALA ALA A . n 
A 1 334  SER 334  323  323  SER SER A . n 
A 1 335  PHE 335  324  324  PHE PHE A . n 
A 1 336  PHE 336  325  325  PHE PHE A . n 
A 1 337  SER 337  326  326  SER SER A . n 
A 1 338  ALA 338  327  327  ALA ALA A . n 
A 1 339  SER 339  328  328  SER SER A . n 
A 1 340  LYS 340  329  329  LYS LYS A . n 
A 1 341  ILE 341  330  330  ILE ILE A . n 
A 1 342  ILE 342  331  331  ILE ILE A . n 
A 1 343  VAL 343  332  332  VAL VAL A . n 
A 1 344  PHE 344  333  333  PHE PHE A . n 
A 1 345  VAL 345  334  334  VAL VAL A . n 
A 1 346  THR 346  335  335  THR THR A . n 
A 1 347  PHE 347  336  336  PHE PHE A . n 
A 1 348  THR 348  337  337  THR THR A . n 
A 1 349  THR 349  338  338  THR THR A . n 
A 1 350  TYR 350  339  339  TYR TYR A . n 
A 1 351  VAL 351  340  340  VAL VAL A . n 
A 1 352  LEU 352  341  341  LEU LEU A . n 
A 1 353  LEU 353  342  342  LEU LEU A . n 
A 1 354  GLY 354  343  343  GLY GLY A . n 
A 1 355  SER 355  344  344  SER SER A . n 
A 1 356  VAL 356  345  345  VAL VAL A . n 
A 1 357  ILE 357  346  346  ILE ILE A . n 
A 1 358  THR 358  347  347  THR THR A . n 
A 1 359  ALA 359  348  348  ALA ALA A . n 
A 1 360  SER 360  349  349  SER SER A . n 
A 1 361  ARG 361  350  350  ARG ARG A . n 
A 1 362  VAL 362  351  351  VAL VAL A . n 
A 1 363  PHE 363  352  352  PHE PHE A . n 
A 1 364  VAL 364  353  353  VAL VAL A . n 
A 1 365  ALA 365  354  354  ALA ALA A . n 
A 1 366  VAL 366  355  355  VAL VAL A . n 
A 1 367  THR 367  356  356  THR THR A . n 
A 1 368  LEU 368  357  357  LEU LEU A . n 
A 1 369  TYR 369  358  358  TYR TYR A . n 
A 1 370  GLY 370  359  359  GLY GLY A . n 
A 1 371  ALA 371  360  360  ALA ALA A . n 
A 1 372  VAL 372  361  361  VAL VAL A . n 
A 1 373  ARG 373  362  362  ARG ARG A . n 
A 1 374  LEU 374  363  363  LEU LEU A . n 
A 1 375  THR 375  364  364  THR THR A . n 
A 1 376  VAL 376  365  365  VAL VAL A . n 
A 1 377  THR 377  366  366  THR THR A . n 
A 1 378  LEU 378  367  367  LEU LEU A . n 
A 1 379  PHE 379  368  368  PHE PHE A . n 
A 1 380  PHE 380  369  369  PHE PHE A . n 
A 1 381  PRO 381  370  370  PRO PRO A . n 
A 1 382  SER 382  371  371  SER SER A . n 
A 1 383  ALA 383  372  372  ALA ALA A . n 
A 1 384  ILE 384  373  373  ILE ILE A . n 
A 1 385  GLU 385  374  374  GLU GLU A . n 
A 1 386  ARG 386  375  375  ARG ARG A . n 
A 1 387  VAL 387  376  376  VAL VAL A . n 
A 1 388  SER 388  377  377  SER SER A . n 
A 1 389  GLU 389  378  378  GLU GLU A . n 
A 1 390  ALA 390  379  379  ALA ALA A . n 
A 1 391  ILE 391  380  380  ILE ILE A . n 
A 1 392  VAL 392  381  381  VAL VAL A . n 
A 1 393  SER 393  382  382  SER SER A . n 
A 1 394  ILE 394  383  383  ILE ILE A . n 
A 1 395  ARG 395  384  384  ARG ARG A . n 
A 1 396  ARG 396  385  385  ARG ARG A . n 
A 1 397  ILE 397  386  386  ILE ILE A . n 
A 1 398  GLN 398  387  387  GLN GLN A . n 
A 1 399  THR 399  388  388  THR THR A . n 
A 1 400  PHE 400  389  389  PHE PHE A . n 
A 1 401  LEU 401  390  390  LEU LEU A . n 
A 1 402  LEU 402  391  391  LEU LEU A . n 
A 1 403  LEU 403  392  392  LEU LEU A . n 
A 1 404  ASP 404  393  393  ASP ASP A . n 
A 1 405  GLU 405  394  394  GLU GLU A . n 
A 1 406  ILE 406  395  395  ILE ILE A . n 
A 1 407  SER 407  396  396  SER SER A . n 
A 1 408  GLN 408  397  397  GLN GLN A . n 
A 1 409  ARG 409  398  398  ARG ARG A . n 
A 1 410  ASN 410  399  399  ASN ASN A . n 
A 1 411  ARG 411  400  400  ARG ARG A . n 
A 1 412  GLN 412  401  401  GLN GLN A . n 
A 1 413  LEU 413  402  402  LEU LEU A . n 
A 1 414  PRO 414  403  403  PRO PRO A . n 
A 1 415  SER 415  404  404  SER SER A . n 
A 1 416  ASP 416  405  405  ASP ASP A . n 
A 1 417  GLY 417  406  406  GLY GLY A . n 
A 1 418  LYS 418  407  407  LYS LYS A . n 
A 1 419  LYS 419  408  408  LYS LYS A . n 
A 1 420  MET 420  409  409  MET MET A . n 
A 1 421  VAL 421  410  410  VAL VAL A . n 
A 1 422  HIS 422  411  411  HIS HIS A . n 
A 1 423  VAL 423  412  412  VAL VAL A . n 
A 1 424  GLN 424  413  413  GLN GLN A . n 
A 1 425  ASP 425  414  414  ASP ASP A . n 
A 1 426  PHE 426  415  415  PHE PHE A . n 
A 1 427  THR 427  416  416  THR THR A . n 
A 1 428  ALA 428  417  417  ALA ALA A . n 
A 1 429  PHE 429  418  418  PHE PHE A . n 
A 1 430  TRP 430  419  419  TRP TRP A . n 
A 1 431  ASP 431  420  420  ASP ASP A . n 
A 1 432  LYS 432  421  421  LYS LYS A . n 
A 1 433  ALA 433  422  422  ALA ALA A . n 
A 1 434  SER 434  423  423  SER SER A . n 
A 1 435  GLU 435  424  424  GLU GLU A . n 
A 1 436  THR 436  425  425  THR THR A . n 
A 1 437  PRO 437  426  426  PRO PRO A . n 
A 1 438  THR 438  427  427  THR THR A . n 
A 1 439  LEU 439  428  428  LEU LEU A . n 
A 1 440  GLN 440  429  429  GLN GLN A . n 
A 1 441  GLY 441  430  430  GLY GLY A . n 
A 1 442  LEU 442  431  431  LEU LEU A . n 
A 1 443  SER 443  432  432  SER SER A . n 
A 1 444  PHE 444  433  433  PHE PHE A . n 
A 1 445  THR 445  434  434  THR THR A . n 
A 1 446  VAL 446  435  435  VAL VAL A . n 
A 1 447  ARG 447  436  436  ARG ARG A . n 
A 1 448  PRO 448  437  437  PRO PRO A . n 
A 1 449  GLY 449  438  438  GLY GLY A . n 
A 1 450  GLU 450  439  439  GLU GLU A . n 
A 1 451  LEU 451  440  440  LEU LEU A . n 
A 1 452  LEU 452  441  441  LEU LEU A . n 
A 1 453  ALA 453  442  442  ALA ALA A . n 
A 1 454  VAL 454  443  443  VAL VAL A . n 
A 1 455  VAL 455  444  444  VAL VAL A . n 
A 1 456  GLY 456  445  445  GLY GLY A . n 
A 1 457  PRO 457  446  446  PRO PRO A . n 
A 1 458  VAL 458  447  447  VAL VAL A . n 
A 1 459  GLY 459  448  448  GLY GLY A . n 
A 1 460  ALA 460  449  449  ALA ALA A . n 
A 1 461  GLY 461  450  450  GLY GLY A . n 
A 1 462  LYS 462  451  451  LYS LYS A . n 
A 1 463  SER 463  452  452  SER SER A . n 
A 1 464  SER 464  453  453  SER SER A . n 
A 1 465  LEU 465  454  454  LEU LEU A . n 
A 1 466  LEU 466  455  455  LEU LEU A . n 
A 1 467  SER 467  456  456  SER SER A . n 
A 1 468  ALA 468  457  457  ALA ALA A . n 
A 1 469  VAL 469  458  458  VAL VAL A . n 
A 1 470  LEU 470  459  459  LEU LEU A . n 
A 1 471  GLY 471  460  460  GLY GLY A . n 
A 1 472  GLU 472  461  461  GLU GLU A . n 
A 1 473  LEU 473  462  462  LEU LEU A . n 
A 1 474  ALA 474  463  463  ALA ALA A . n 
A 1 475  PRO 475  464  464  PRO PRO A . n 
A 1 476  SER 476  465  465  SER SER A . n 
A 1 477  HIS 477  466  466  HIS HIS A . n 
A 1 478  GLY 478  467  467  GLY GLY A . n 
A 1 479  LEU 479  468  468  LEU LEU A . n 
A 1 480  VAL 480  469  469  VAL VAL A . n 
A 1 481  SER 481  470  470  SER SER A . n 
A 1 482  VAL 482  471  471  VAL VAL A . n 
A 1 483  HIS 483  472  472  HIS HIS A . n 
A 1 484  GLY 484  473  473  GLY GLY A . n 
A 1 485  ARG 485  474  474  ARG ARG A . n 
A 1 486  ILE 486  475  475  ILE ILE A . n 
A 1 487  ALA 487  476  476  ALA ALA A . n 
A 1 488  TYR 488  477  477  TYR TYR A . n 
A 1 489  VAL 489  478  478  VAL VAL A . n 
A 1 490  SER 490  479  479  SER SER A . n 
A 1 491  GLN 491  480  480  GLN GLN A . n 
A 1 492  GLN 492  481  481  GLN GLN A . n 
A 1 493  PRO 493  482  482  PRO PRO A . n 
A 1 494  TRP 494  483  483  TRP TRP A . n 
A 1 495  VAL 495  484  484  VAL VAL A . n 
A 1 496  PHE 496  485  485  PHE PHE A . n 
A 1 497  SER 497  486  486  SER SER A . n 
A 1 498  GLY 498  487  487  GLY GLY A . n 
A 1 499  THR 499  488  488  THR THR A . n 
A 1 500  LEU 500  489  489  LEU LEU A . n 
A 1 501  ARG 501  490  490  ARG ARG A . n 
A 1 502  SER 502  491  491  SER SER A . n 
A 1 503  ASN 503  492  492  ASN ASN A . n 
A 1 504  ILE 504  493  493  ILE ILE A . n 
A 1 505  LEU 505  494  494  LEU LEU A . n 
A 1 506  PHE 506  495  495  PHE PHE A . n 
A 1 507  GLY 507  496  496  GLY GLY A . n 
A 1 508  LYS 508  497  497  LYS LYS A . n 
A 1 509  LYS 509  498  498  LYS LYS A . n 
A 1 510  TYR 510  499  499  TYR TYR A . n 
A 1 511  GLU 511  500  500  GLU GLU A . n 
A 1 512  LYS 512  501  501  LYS LYS A . n 
A 1 513  GLU 513  502  502  GLU GLU A . n 
A 1 514  ARG 514  503  503  ARG ARG A . n 
A 1 515  TYR 515  504  504  TYR TYR A . n 
A 1 516  GLU 516  505  505  GLU GLU A . n 
A 1 517  LYS 517  506  506  LYS LYS A . n 
A 1 518  VAL 518  507  507  VAL VAL A . n 
A 1 519  ILE 519  508  508  ILE ILE A . n 
A 1 520  LYS 520  509  509  LYS LYS A . n 
A 1 521  ALA 521  510  510  ALA ALA A . n 
A 1 522  CYS 522  511  511  CYS CYS A . n 
A 1 523  ALA 523  512  512  ALA ALA A . n 
A 1 524  LEU 524  513  513  LEU LEU A . n 
A 1 525  LYS 525  514  514  LYS LYS A . n 
A 1 526  LYS 526  515  515  LYS LYS A . n 
A 1 527  ASP 527  516  516  ASP ASP A . n 
A 1 528  LEU 528  517  517  LEU LEU A . n 
A 1 529  GLN 529  518  518  GLN GLN A . n 
A 1 530  LEU 530  519  519  LEU LEU A . n 
A 1 531  LEU 531  520  520  LEU LEU A . n 
A 1 532  GLU 532  521  521  GLU GLU A . n 
A 1 533  ASP 533  522  522  ASP ASP A . n 
A 1 534  GLY 534  523  523  GLY GLY A . n 
A 1 535  ASP 535  524  524  ASP ASP A . n 
A 1 536  LEU 536  525  525  LEU LEU A . n 
A 1 537  THR 537  526  526  THR THR A . n 
A 1 538  VAL 538  527  527  VAL VAL A . n 
A 1 539  ILE 539  528  528  ILE ILE A . n 
A 1 540  GLY 540  529  529  GLY GLY A . n 
A 1 541  ASP 541  530  530  ASP ASP A . n 
A 1 542  ARG 542  531  531  ARG ARG A . n 
A 1 543  GLY 543  532  532  GLY GLY A . n 
A 1 544  THR 544  533  533  THR THR A . n 
A 1 545  THR 545  534  534  THR THR A . n 
A 1 546  LEU 546  535  535  LEU LEU A . n 
A 1 547  SER 547  536  536  SER SER A . n 
A 1 548  GLY 548  537  537  GLY GLY A . n 
A 1 549  GLY 549  538  538  GLY GLY A . n 
A 1 550  GLN 550  539  539  GLN GLN A . n 
A 1 551  LYS 551  540  540  LYS LYS A . n 
A 1 552  ALA 552  541  541  ALA ALA A . n 
A 1 553  ARG 553  542  542  ARG ARG A . n 
A 1 554  VAL 554  543  543  VAL VAL A . n 
A 1 555  ASN 555  544  544  ASN ASN A . n 
A 1 556  LEU 556  545  545  LEU LEU A . n 
A 1 557  ALA 557  546  546  ALA ALA A . n 
A 1 558  ARG 558  547  547  ARG ARG A . n 
A 1 559  ALA 559  548  548  ALA ALA A . n 
A 1 560  VAL 560  549  549  VAL VAL A . n 
A 1 561  TYR 561  550  550  TYR TYR A . n 
A 1 562  GLN 562  551  551  GLN GLN A . n 
A 1 563  ASP 563  552  552  ASP ASP A . n 
A 1 564  ALA 564  553  553  ALA ALA A . n 
A 1 565  ASP 565  554  554  ASP ASP A . n 
A 1 566  ILE 566  555  555  ILE ILE A . n 
A 1 567  TYR 567  556  556  TYR TYR A . n 
A 1 568  LEU 568  557  557  LEU LEU A . n 
A 1 569  LEU 569  558  558  LEU LEU A . n 
A 1 570  ASP 570  559  559  ASP ASP A . n 
A 1 571  ASP 571  560  560  ASP ASP A . n 
A 1 572  PRO 572  561  561  PRO PRO A . n 
A 1 573  LEU 573  562  562  LEU LEU A . n 
A 1 574  SER 574  563  563  SER SER A . n 
A 1 575  ALA 575  564  564  ALA ALA A . n 
A 1 576  VAL 576  565  565  VAL VAL A . n 
A 1 577  ASP 577  566  566  ASP ASP A . n 
A 1 578  ALA 578  567  567  ALA ALA A . n 
A 1 579  GLU 579  568  568  GLU GLU A . n 
A 1 580  VAL 580  569  569  VAL VAL A . n 
A 1 581  SER 581  570  570  SER SER A . n 
A 1 582  ARG 582  571  571  ARG ARG A . n 
A 1 583  HIS 583  572  572  HIS HIS A . n 
A 1 584  LEU 584  573  573  LEU LEU A . n 
A 1 585  PHE 585  574  574  PHE PHE A . n 
A 1 586  GLU 586  575  575  GLU GLU A . n 
A 1 587  LEU 587  576  576  LEU LEU A . n 
A 1 588  CYS 588  577  577  CYS CYS A . n 
A 1 589  ILE 589  578  578  ILE ILE A . n 
A 1 590  CYS 590  579  579  CYS CYS A . n 
A 1 591  GLN 591  580  580  GLN GLN A . n 
A 1 592  ILE 592  581  581  ILE ILE A . n 
A 1 593  LEU 593  582  582  LEU LEU A . n 
A 1 594  HIS 594  583  583  HIS HIS A . n 
A 1 595  GLU 595  584  584  GLU GLU A . n 
A 1 596  LYS 596  585  585  LYS LYS A . n 
A 1 597  ILE 597  586  586  ILE ILE A . n 
A 1 598  THR 598  587  587  THR THR A . n 
A 1 599  ILE 599  588  588  ILE ILE A . n 
A 1 600  LEU 600  589  589  LEU LEU A . n 
A 1 601  VAL 601  590  590  VAL VAL A . n 
A 1 602  THR 602  591  591  THR THR A . n 
A 1 603  HIS 603  592  592  HIS HIS A . n 
A 1 604  GLN 604  593  593  GLN GLN A . n 
A 1 605  LEU 605  594  594  LEU LEU A . n 
A 1 606  GLN 606  595  595  GLN GLN A . n 
A 1 607  TYR 607  596  596  TYR TYR A . n 
A 1 608  LEU 608  597  597  LEU LEU A . n 
A 1 609  LYS 609  598  598  LYS LYS A . n 
A 1 610  ALA 610  599  599  ALA ALA A . n 
A 1 611  ALA 611  600  600  ALA ALA A . n 
A 1 612  SER 612  601  601  SER SER A . n 
A 1 613  GLN 613  602  602  GLN GLN A . n 
A 1 614  ILE 614  603  603  ILE ILE A . n 
A 1 615  LEU 615  604  604  LEU LEU A . n 
A 1 616  ILE 616  605  605  ILE ILE A . n 
A 1 617  LEU 617  606  606  LEU LEU A . n 
A 1 618  LYS 618  607  607  LYS LYS A . n 
A 1 619  ASP 619  608  608  ASP ASP A . n 
A 1 620  GLY 620  609  609  GLY GLY A . n 
A 1 621  LYS 621  610  610  LYS LYS A . n 
A 1 622  MET 622  611  611  MET MET A . n 
A 1 623  VAL 623  612  612  VAL VAL A . n 
A 1 624  GLN 624  613  613  GLN GLN A . n 
A 1 625  LYS 625  614  614  LYS LYS A . n 
A 1 626  GLY 626  615  615  GLY GLY A . n 
A 1 627  THR 627  616  616  THR THR A . n 
A 1 628  TYR 628  617  617  TYR TYR A . n 
A 1 629  THR 629  618  618  THR THR A . n 
A 1 630  GLU 630  619  619  GLU GLU A . n 
A 1 631  PHE 631  620  620  PHE PHE A . n 
A 1 632  LEU 632  621  621  LEU LEU A . n 
A 1 633  LYS 633  622  622  LYS LYS A . n 
A 1 634  SER 634  623  623  SER SER A . n 
A 1 635  GLY 635  624  624  GLY GLY A . n 
A 1 636  ILE 636  625  625  ILE ILE A . n 
A 1 637  ASP 637  626  626  ASP ASP A . n 
A 1 638  PHE 638  627  627  PHE PHE A . n 
A 1 639  GLY 639  628  628  GLY GLY A . n 
A 1 640  SER 640  629  629  SER SER A . n 
A 1 641  LEU 641  630  630  LEU LEU A . n 
A 1 642  LEU 642  631  631  LEU LEU A . n 
A 1 643  LYS 643  632  632  LYS LYS A . n 
A 1 644  LYS 644  633  633  LYS LYS A . n 
A 1 645  ASP 645  634  ?    ?   ?   A . n 
A 1 646  ASN 646  635  ?    ?   ?   A . n 
A 1 647  GLU 647  636  ?    ?   ?   A . n 
A 1 648  GLU 648  637  ?    ?   ?   A . n 
A 1 649  SER 649  638  ?    ?   ?   A . n 
A 1 650  GLU 650  639  ?    ?   ?   A . n 
A 1 651  GLN 651  640  ?    ?   ?   A . n 
A 1 652  PRO 652  641  ?    ?   ?   A . n 
A 1 653  PRO 653  642  ?    ?   ?   A . n 
A 1 654  VAL 654  643  ?    ?   ?   A . n 
A 1 655  PRO 655  644  ?    ?   ?   A . n 
A 1 656  GLY 656  645  ?    ?   ?   A . n 
A 1 657  THR 657  646  ?    ?   ?   A . n 
A 1 658  PRO 658  647  ?    ?   ?   A . n 
A 1 659  THR 659  648  ?    ?   ?   A . n 
A 1 660  LEU 660  649  ?    ?   ?   A . n 
A 1 661  ARG 661  650  ?    ?   ?   A . n 
A 1 662  ASN 662  651  ?    ?   ?   A . n 
A 1 663  ARG 663  652  ?    ?   ?   A . n 
A 1 664  THR 664  653  ?    ?   ?   A . n 
A 1 665  PHE 665  654  ?    ?   ?   A . n 
A 1 666  SER 666  655  ?    ?   ?   A . n 
A 1 667  GLU 667  656  ?    ?   ?   A . n 
A 1 668  SER 668  657  ?    ?   ?   A . n 
A 1 669  SER 669  658  ?    ?   ?   A . n 
A 1 670  VAL 670  659  ?    ?   ?   A . n 
A 1 671  TRP 671  660  ?    ?   ?   A . n 
A 1 672  SER 672  661  ?    ?   ?   A . n 
A 1 673  GLN 673  662  ?    ?   ?   A . n 
A 1 674  GLN 674  663  ?    ?   ?   A . n 
A 1 675  SER 675  664  ?    ?   ?   A . n 
A 1 676  SER 676  665  ?    ?   ?   A . n 
A 1 677  ARG 677  666  ?    ?   ?   A . n 
A 1 678  PRO 678  667  ?    ?   ?   A . n 
A 1 679  SER 679  668  ?    ?   ?   A . n 
A 1 680  LEU 680  669  ?    ?   ?   A . n 
A 1 681  LYS 681  670  ?    ?   ?   A . n 
A 1 682  ASP 682  671  ?    ?   ?   A . n 
A 1 683  GLY 683  672  ?    ?   ?   A . n 
A 1 684  ALA 684  673  ?    ?   ?   A . n 
A 1 685  LEU 685  674  ?    ?   ?   A . n 
A 1 686  GLU 686  675  ?    ?   ?   A . n 
A 1 687  SER 687  676  ?    ?   ?   A . n 
A 1 688  GLN 688  677  ?    ?   ?   A . n 
A 1 689  ASP 689  678  ?    ?   ?   A . n 
A 1 690  THR 690  679  ?    ?   ?   A . n 
A 1 691  GLU 691  680  ?    ?   ?   A . n 
A 1 692  ASN 692  681  ?    ?   ?   A . n 
A 1 693  VAL 693  682  ?    ?   ?   A . n 
A 1 694  PRO 694  683  ?    ?   ?   A . n 
A 1 695  VAL 695  684  ?    ?   ?   A . n 
A 1 696  THR 696  685  ?    ?   ?   A . n 
A 1 697  LEU 697  686  ?    ?   ?   A . n 
A 1 698  SER 698  687  ?    ?   ?   A . n 
A 1 699  GLU 699  688  ?    ?   ?   A . n 
A 1 700  GLU 700  689  ?    ?   ?   A . n 
A 1 701  ASN 701  690  ?    ?   ?   A . n 
A 1 702  ARG 702  691  ?    ?   ?   A . n 
A 1 703  SER 703  692  ?    ?   ?   A . n 
A 1 704  GLU 704  693  ?    ?   ?   A . n 
A 1 705  GLY 705  694  ?    ?   ?   A . n 
A 1 706  LYS 706  695  ?    ?   ?   A . n 
A 1 707  VAL 707  696  ?    ?   ?   A . n 
A 1 708  GLY 708  697  697  GLY GLY A . n 
A 1 709  PHE 709  698  698  PHE PHE A . n 
A 1 710  GLN 710  699  699  GLN GLN A . n 
A 1 711  ALA 711  700  700  ALA ALA A . n 
A 1 712  TYR 712  701  701  TYR TYR A . n 
A 1 713  LYS 713  702  702  LYS LYS A . n 
A 1 714  ASN 714  703  703  ASN ASN A . n 
A 1 715  TYR 715  704  704  TYR TYR A . n 
A 1 716  PHE 716  705  705  PHE PHE A . n 
A 1 717  ARG 717  706  706  ARG ARG A . n 
A 1 718  ALA 718  707  707  ALA ALA A . n 
A 1 719  GLY 719  708  708  GLY GLY A . n 
A 1 720  ALA 720  709  709  ALA ALA A . n 
A 1 721  HIS 721  710  710  HIS HIS A . n 
A 1 722  TRP 722  711  711  TRP TRP A . n 
A 1 723  ILE 723  712  712  ILE ILE A . n 
A 1 724  VAL 724  713  713  VAL VAL A . n 
A 1 725  PHE 725  714  714  PHE PHE A . n 
A 1 726  ILE 726  715  715  ILE ILE A . n 
A 1 727  PHE 727  716  716  PHE PHE A . n 
A 1 728  LEU 728  717  717  LEU LEU A . n 
A 1 729  ILE 729  718  718  ILE ILE A . n 
A 1 730  LEU 730  719  719  LEU LEU A . n 
A 1 731  LEU 731  720  720  LEU LEU A . n 
A 1 732  ASN 732  721  721  ASN ASN A . n 
A 1 733  THR 733  722  722  THR THR A . n 
A 1 734  ALA 734  723  723  ALA ALA A . n 
A 1 735  ALA 735  724  724  ALA ALA A . n 
A 1 736  GLN 736  725  725  GLN GLN A . n 
A 1 737  VAL 737  726  726  VAL VAL A . n 
A 1 738  ALA 738  727  727  ALA ALA A . n 
A 1 739  TYR 739  728  728  TYR TYR A . n 
A 1 740  VAL 740  729  729  VAL VAL A . n 
A 1 741  LEU 741  730  730  LEU LEU A . n 
A 1 742  GLN 742  731  731  GLN GLN A . n 
A 1 743  ASP 743  732  732  ASP ASP A . n 
A 1 744  TRP 744  733  733  TRP TRP A . n 
A 1 745  TRP 745  734  734  TRP TRP A . n 
A 1 746  LEU 746  735  735  LEU LEU A . n 
A 1 747  SER 747  736  736  SER SER A . n 
A 1 748  TYR 748  737  737  TYR TYR A . n 
A 1 749  TRP 749  738  738  TRP TRP A . n 
A 1 750  ALA 750  739  739  ALA ALA A . n 
A 1 751  ASN 751  740  740  ASN ASN A . n 
A 1 752  LYS 752  741  741  LYS LYS A . n 
A 1 753  GLN 753  742  742  GLN GLN A . n 
A 1 754  SER 754  743  743  SER SER A . n 
A 1 755  MET 755  744  744  MET MET A . n 
A 1 756  LEU 756  745  745  LEU LEU A . n 
A 1 757  ASN 757  746  746  ASN ASN A . n 
A 1 758  VAL 758  747  ?    ?   ?   A . n 
A 1 759  THR 759  748  ?    ?   ?   A . n 
A 1 760  VAL 760  749  ?    ?   ?   A . n 
A 1 761  ASN 761  750  ?    ?   ?   A . n 
A 1 762  GLY 762  751  ?    ?   ?   A . n 
A 1 763  GLY 763  752  ?    ?   ?   A . n 
A 1 764  GLY 764  753  ?    ?   ?   A . n 
A 1 765  ASN 765  754  ?    ?   ?   A . n 
A 1 766  VAL 766  755  ?    ?   ?   A . n 
A 1 767  THR 767  756  756  THR THR A . n 
A 1 768  GLU 768  757  757  GLU GLU A . n 
A 1 769  LYS 769  758  758  LYS LYS A . n 
A 1 770  LEU 770  759  759  LEU LEU A . n 
A 1 771  ASP 771  760  760  ASP ASP A . n 
A 1 772  LEU 772  761  761  LEU LEU A . n 
A 1 773  ASN 773  762  762  ASN ASN A . n 
A 1 774  TRP 774  763  763  TRP TRP A . n 
A 1 775  TYR 775  764  764  TYR TYR A . n 
A 1 776  LEU 776  765  765  LEU LEU A . n 
A 1 777  GLY 777  766  766  GLY GLY A . n 
A 1 778  ILE 778  767  767  ILE ILE A . n 
A 1 779  TYR 779  768  768  TYR TYR A . n 
A 1 780  SER 780  769  769  SER SER A . n 
A 1 781  GLY 781  770  770  GLY GLY A . n 
A 1 782  LEU 782  771  771  LEU LEU A . n 
A 1 783  THR 783  772  772  THR THR A . n 
A 1 784  VAL 784  773  773  VAL VAL A . n 
A 1 785  ALA 785  774  774  ALA ALA A . n 
A 1 786  THR 786  775  775  THR THR A . n 
A 1 787  VAL 787  776  776  VAL VAL A . n 
A 1 788  LEU 788  777  777  LEU LEU A . n 
A 1 789  PHE 789  778  778  PHE PHE A . n 
A 1 790  GLY 790  779  779  GLY GLY A . n 
A 1 791  ILE 791  780  780  ILE ILE A . n 
A 1 792  ALA 792  781  781  ALA ALA A . n 
A 1 793  ARG 793  782  782  ARG ARG A . n 
A 1 794  SER 794  783  783  SER SER A . n 
A 1 795  LEU 795  784  784  LEU LEU A . n 
A 1 796  LEU 796  785  785  LEU LEU A . n 
A 1 797  VAL 797  786  786  VAL VAL A . n 
A 1 798  PHE 798  787  787  PHE PHE A . n 
A 1 799  TYR 799  788  788  TYR TYR A . n 
A 1 800  VAL 800  789  789  VAL VAL A . n 
A 1 801  LEU 801  790  790  LEU LEU A . n 
A 1 802  VAL 802  791  791  VAL VAL A . n 
A 1 803  ASN 803  792  792  ASN ASN A . n 
A 1 804  SER 804  793  793  SER SER A . n 
A 1 805  SER 805  794  794  SER SER A . n 
A 1 806  GLN 806  795  795  GLN GLN A . n 
A 1 807  THR 807  796  796  THR THR A . n 
A 1 808  LEU 808  797  797  LEU LEU A . n 
A 1 809  HIS 809  798  798  HIS HIS A . n 
A 1 810  ASN 810  799  799  ASN ASN A . n 
A 1 811  LYS 811  800  800  LYS LYS A . n 
A 1 812  MET 812  801  801  MET MET A . n 
A 1 813  PHE 813  802  802  PHE PHE A . n 
A 1 814  GLU 814  803  803  GLU GLU A . n 
A 1 815  SER 815  804  804  SER SER A . n 
A 1 816  ILE 816  805  805  ILE ILE A . n 
A 1 817  LEU 817  806  806  LEU LEU A . n 
A 1 818  LYS 818  807  807  LYS LYS A . n 
A 1 819  ALA 819  808  808  ALA ALA A . n 
A 1 820  PRO 820  809  809  PRO PRO A . n 
A 1 821  VAL 821  810  810  VAL VAL A . n 
A 1 822  LEU 822  811  811  LEU LEU A . n 
A 1 823  PHE 823  812  812  PHE PHE A . n 
A 1 824  PHE 824  813  813  PHE PHE A . n 
A 1 825  ASP 825  814  814  ASP ASP A . n 
A 1 826  ARG 826  815  815  ARG ARG A . n 
A 1 827  ASN 827  816  816  ASN ASN A . n 
A 1 828  PRO 828  817  817  PRO PRO A . n 
A 1 829  ILE 829  818  818  ILE ILE A . n 
A 1 830  GLY 830  819  819  GLY GLY A . n 
A 1 831  ARG 831  820  820  ARG ARG A . n 
A 1 832  ILE 832  821  821  ILE ILE A . n 
A 1 833  LEU 833  822  822  LEU LEU A . n 
A 1 834  ASN 834  823  823  ASN ASN A . n 
A 1 835  ARG 835  824  824  ARG ARG A . n 
A 1 836  PHE 836  825  825  PHE PHE A . n 
A 1 837  SER 837  826  826  SER SER A . n 
A 1 838  LYS 838  827  827  LYS LYS A . n 
A 1 839  ASP 839  828  828  ASP ASP A . n 
A 1 840  ILE 840  829  829  ILE ILE A . n 
A 1 841  GLY 841  830  830  GLY GLY A . n 
A 1 842  HIS 842  831  831  HIS HIS A . n 
A 1 843  LEU 843  832  832  LEU LEU A . n 
A 1 844  ASP 844  833  833  ASP ASP A . n 
A 1 845  ASP 845  834  834  ASP ASP A . n 
A 1 846  LEU 846  835  835  LEU LEU A . n 
A 1 847  LEU 847  836  836  LEU LEU A . n 
A 1 848  PRO 848  837  837  PRO PRO A . n 
A 1 849  LEU 849  838  838  LEU LEU A . n 
A 1 850  THR 850  839  839  THR THR A . n 
A 1 851  PHE 851  840  840  PHE PHE A . n 
A 1 852  LEU 852  841  841  LEU LEU A . n 
A 1 853  ASP 853  842  842  ASP ASP A . n 
A 1 854  PHE 854  843  843  PHE PHE A . n 
A 1 855  ILE 855  844  844  ILE ILE A . n 
A 1 856  GLN 856  845  845  GLN GLN A . n 
A 1 857  THR 857  846  846  THR THR A . n 
A 1 858  LEU 858  847  847  LEU LEU A . n 
A 1 859  LEU 859  848  848  LEU LEU A . n 
A 1 860  GLN 860  849  849  GLN GLN A . n 
A 1 861  VAL 861  850  850  VAL VAL A . n 
A 1 862  VAL 862  851  851  VAL VAL A . n 
A 1 863  GLY 863  852  852  GLY GLY A . n 
A 1 864  VAL 864  853  853  VAL VAL A . n 
A 1 865  VAL 865  854  854  VAL VAL A . n 
A 1 866  SER 866  855  855  SER SER A . n 
A 1 867  VAL 867  856  856  VAL VAL A . n 
A 1 868  ALA 868  857  857  ALA ALA A . n 
A 1 869  VAL 869  858  858  VAL VAL A . n 
A 1 870  ALA 870  859  859  ALA ALA A . n 
A 1 871  VAL 871  860  860  VAL VAL A . n 
A 1 872  ILE 872  861  861  ILE ILE A . n 
A 1 873  PRO 873  862  862  PRO PRO A . n 
A 1 874  TRP 874  863  863  TRP TRP A . n 
A 1 875  ILE 875  864  864  ILE ILE A . n 
A 1 876  ALA 876  865  865  ALA ALA A . n 
A 1 877  ILE 877  866  866  ILE ILE A . n 
A 1 878  PRO 878  867  867  PRO PRO A . n 
A 1 879  LEU 879  868  868  LEU LEU A . n 
A 1 880  VAL 880  869  869  VAL VAL A . n 
A 1 881  PRO 881  870  870  PRO PRO A . n 
A 1 882  LEU 882  871  871  LEU LEU A . n 
A 1 883  GLY 883  872  872  GLY GLY A . n 
A 1 884  ILE 884  873  873  ILE ILE A . n 
A 1 885  ILE 885  874  874  ILE ILE A . n 
A 1 886  PHE 886  875  875  PHE PHE A . n 
A 1 887  ILE 887  876  876  ILE ILE A . n 
A 1 888  PHE 888  877  877  PHE PHE A . n 
A 1 889  LEU 889  878  878  LEU LEU A . n 
A 1 890  ARG 890  879  879  ARG ARG A . n 
A 1 891  ARG 891  880  880  ARG ARG A . n 
A 1 892  TYR 892  881  881  TYR TYR A . n 
A 1 893  PHE 893  882  882  PHE PHE A . n 
A 1 894  LEU 894  883  883  LEU LEU A . n 
A 1 895  GLU 895  884  884  GLU GLU A . n 
A 1 896  THR 896  885  885  THR THR A . n 
A 1 897  SER 897  886  886  SER SER A . n 
A 1 898  ARG 898  887  887  ARG ARG A . n 
A 1 899  ASP 899  888  888  ASP ASP A . n 
A 1 900  VAL 900  889  889  VAL VAL A . n 
A 1 901  LYS 901  890  890  LYS LYS A . n 
A 1 902  ARG 902  891  891  ARG ARG A . n 
A 1 903  LEU 903  892  892  LEU LEU A . n 
A 1 904  GLU 904  893  893  GLU GLU A . n 
A 1 905  SER 905  894  894  SER SER A . n 
A 1 906  THR 906  895  895  THR THR A . n 
A 1 907  THR 907  896  896  THR THR A . n 
A 1 908  ARG 908  897  897  ARG ARG A . n 
A 1 909  SER 909  898  898  SER SER A . n 
A 1 910  PRO 910  899  899  PRO PRO A . n 
A 1 911  VAL 911  900  900  VAL VAL A . n 
A 1 912  PHE 912  901  901  PHE PHE A . n 
A 1 913  SER 913  902  902  SER SER A . n 
A 1 914  HIS 914  903  903  HIS HIS A . n 
A 1 915  LEU 915  904  904  LEU LEU A . n 
A 1 916  SER 916  905  905  SER SER A . n 
A 1 917  SER 917  906  906  SER SER A . n 
A 1 918  SER 918  907  907  SER SER A . n 
A 1 919  LEU 919  908  908  LEU LEU A . n 
A 1 920  GLN 920  909  909  GLN GLN A . n 
A 1 921  GLY 921  910  910  GLY GLY A . n 
A 1 922  LEU 922  911  911  LEU LEU A . n 
A 1 923  TRP 923  912  912  TRP TRP A . n 
A 1 924  THR 924  913  913  THR THR A . n 
A 1 925  ILE 925  914  914  ILE ILE A . n 
A 1 926  ARG 926  915  915  ARG ARG A . n 
A 1 927  ALA 927  916  916  ALA ALA A . n 
A 1 928  TYR 928  917  917  TYR TYR A . n 
A 1 929  LYS 929  918  918  LYS LYS A . n 
A 1 930  ALA 930  919  919  ALA ALA A . n 
A 1 931  GLU 931  920  920  GLU GLU A . n 
A 1 932  GLU 932  921  921  GLU GLU A . n 
A 1 933  ARG 933  922  922  ARG ARG A . n 
A 1 934  CYS 934  923  923  CYS CYS A . n 
A 1 935  GLN 935  924  924  GLN GLN A . n 
A 1 936  GLU 936  925  925  GLU GLU A . n 
A 1 937  LEU 937  926  926  LEU LEU A . n 
A 1 938  PHE 938  927  927  PHE PHE A . n 
A 1 939  ASP 939  928  928  ASP ASP A . n 
A 1 940  ALA 940  929  929  ALA ALA A . n 
A 1 941  HIS 941  930  930  HIS HIS A . n 
A 1 942  GLN 942  931  931  GLN GLN A . n 
A 1 943  ASP 943  932  932  ASP ASP A . n 
A 1 944  LEU 944  933  933  LEU LEU A . n 
A 1 945  HIS 945  934  934  HIS HIS A . n 
A 1 946  SER 946  935  935  SER SER A . n 
A 1 947  GLU 947  936  936  GLU GLU A . n 
A 1 948  ALA 948  937  937  ALA ALA A . n 
A 1 949  TRP 949  938  938  TRP TRP A . n 
A 1 950  PHE 950  939  939  PHE PHE A . n 
A 1 951  LEU 951  940  940  LEU LEU A . n 
A 1 952  PHE 952  941  941  PHE PHE A . n 
A 1 953  LEU 953  942  942  LEU LEU A . n 
A 1 954  THR 954  943  943  THR THR A . n 
A 1 955  THR 955  944  944  THR THR A . n 
A 1 956  SER 956  945  945  SER SER A . n 
A 1 957  ARG 957  946  946  ARG ARG A . n 
A 1 958  TRP 958  947  947  TRP TRP A . n 
A 1 959  PHE 959  948  948  PHE PHE A . n 
A 1 960  ALA 960  949  949  ALA ALA A . n 
A 1 961  VAL 961  950  950  VAL VAL A . n 
A 1 962  ARG 962  951  951  ARG ARG A . n 
A 1 963  LEU 963  952  952  LEU LEU A . n 
A 1 964  ASP 964  953  953  ASP ASP A . n 
A 1 965  ALA 965  954  954  ALA ALA A . n 
A 1 966  ILE 966  955  955  ILE ILE A . n 
A 1 967  CYS 967  956  956  CYS CYS A . n 
A 1 968  ALA 968  957  957  ALA ALA A . n 
A 1 969  MET 969  958  958  MET MET A . n 
A 1 970  PHE 970  959  959  PHE PHE A . n 
A 1 971  VAL 971  960  960  VAL VAL A . n 
A 1 972  ILE 972  961  961  ILE ILE A . n 
A 1 973  ILE 973  962  962  ILE ILE A . n 
A 1 974  VAL 974  963  963  VAL VAL A . n 
A 1 975  ALA 975  964  964  ALA ALA A . n 
A 1 976  PHE 976  965  965  PHE PHE A . n 
A 1 977  GLY 977  966  966  GLY GLY A . n 
A 1 978  SER 978  967  967  SER SER A . n 
A 1 979  LEU 979  968  968  LEU LEU A . n 
A 1 980  ILE 980  969  969  ILE ILE A . n 
A 1 981  LEU 981  970  970  LEU LEU A . n 
A 1 982  ALA 982  971  971  ALA ALA A . n 
A 1 983  LYS 983  972  972  LYS LYS A . n 
A 1 984  THR 984  973  973  THR THR A . n 
A 1 985  LEU 985  974  974  LEU LEU A . n 
A 1 986  ASP 986  975  975  ASP ASP A . n 
A 1 987  ALA 987  976  976  ALA ALA A . n 
A 1 988  GLY 988  977  977  GLY GLY A . n 
A 1 989  GLN 989  978  978  GLN GLN A . n 
A 1 990  VAL 990  979  979  VAL VAL A . n 
A 1 991  GLY 991  980  980  GLY GLY A . n 
A 1 992  LEU 992  981  981  LEU LEU A . n 
A 1 993  ALA 993  982  982  ALA ALA A . n 
A 1 994  LEU 994  983  983  LEU LEU A . n 
A 1 995  SER 995  984  984  SER SER A . n 
A 1 996  TYR 996  985  985  TYR TYR A . n 
A 1 997  ALA 997  986  986  ALA ALA A . n 
A 1 998  LEU 998  987  987  LEU LEU A . n 
A 1 999  THR 999  988  988  THR THR A . n 
A 1 1000 LEU 1000 989  989  LEU LEU A . n 
A 1 1001 MET 1001 990  990  MET MET A . n 
A 1 1002 GLY 1002 991  991  GLY GLY A . n 
A 1 1003 MET 1003 992  992  MET MET A . n 
A 1 1004 PHE 1004 993  993  PHE PHE A . n 
A 1 1005 GLN 1005 994  994  GLN GLN A . n 
A 1 1006 TRP 1006 995  995  TRP TRP A . n 
A 1 1007 CYS 1007 996  996  CYS CYS A . n 
A 1 1008 VAL 1008 997  997  VAL VAL A . n 
A 1 1009 ARG 1009 998  998  ARG ARG A . n 
A 1 1010 GLN 1010 999  999  GLN GLN A . n 
A 1 1011 SER 1011 1000 1000 SER SER A . n 
A 1 1012 ALA 1012 1001 1001 ALA ALA A . n 
A 1 1013 GLU 1013 1002 1002 GLU GLU A . n 
A 1 1014 VAL 1014 1003 1003 VAL VAL A . n 
A 1 1015 GLU 1015 1004 1004 GLU GLU A . n 
A 1 1016 ASN 1016 1005 1005 ASN ASN A . n 
A 1 1017 MET 1017 1006 1006 MET MET A . n 
A 1 1018 MET 1018 1007 1007 MET MET A . n 
A 1 1019 ILE 1019 1008 1008 ILE ILE A . n 
A 1 1020 SER 1020 1009 1009 SER SER A . n 
A 1 1021 VAL 1021 1010 1010 VAL VAL A . n 
A 1 1022 GLU 1022 1011 1011 GLU GLU A . n 
A 1 1023 ARG 1023 1012 1012 ARG ARG A . n 
A 1 1024 VAL 1024 1013 1013 VAL VAL A . n 
A 1 1025 ILE 1025 1014 1014 ILE ILE A . n 
A 1 1026 GLU 1026 1015 1015 GLU GLU A . n 
A 1 1027 TYR 1027 1016 1016 TYR TYR A . n 
A 1 1028 THR 1028 1017 1017 THR THR A . n 
A 1 1029 ASP 1029 1018 1018 ASP ASP A . n 
A 1 1030 LEU 1030 1019 1019 LEU LEU A . n 
A 1 1031 GLU 1031 1020 1020 GLU GLU A . n 
A 1 1032 LYS 1032 1021 1021 LYS LYS A . n 
A 1 1033 GLU 1033 1022 1022 GLU GLU A . n 
A 1 1034 ALA 1034 1023 1023 ALA ALA A . n 
A 1 1035 PRO 1035 1024 1024 PRO PRO A . n 
A 1 1036 TRP 1036 1025 1025 TRP TRP A . n 
A 1 1037 GLU 1037 1026 1026 GLU GLU A . n 
A 1 1038 TYR 1038 1027 1027 TYR TYR A . n 
A 1 1039 GLN 1039 1028 1028 GLN GLN A . n 
A 1 1040 LYS 1040 1029 1029 LYS LYS A . n 
A 1 1041 ARG 1041 1030 1030 ARG ARG A . n 
A 1 1042 PRO 1042 1031 1031 PRO PRO A . n 
A 1 1043 PRO 1043 1032 1032 PRO PRO A . n 
A 1 1044 PRO 1044 1033 1033 PRO PRO A . n 
A 1 1045 ALA 1045 1034 1034 ALA ALA A . n 
A 1 1046 TRP 1046 1035 1035 TRP TRP A . n 
A 1 1047 PRO 1047 1036 1036 PRO PRO A . n 
A 1 1048 HIS 1048 1037 1037 HIS HIS A . n 
A 1 1049 GLU 1049 1038 1038 GLU GLU A . n 
A 1 1050 GLY 1050 1039 1039 GLY GLY A . n 
A 1 1051 VAL 1051 1040 1040 VAL VAL A . n 
A 1 1052 ILE 1052 1041 1041 ILE ILE A . n 
A 1 1053 ILE 1053 1042 1042 ILE ILE A . n 
A 1 1054 PHE 1054 1043 1043 PHE PHE A . n 
A 1 1055 ASP 1055 1044 1044 ASP ASP A . n 
A 1 1056 ASN 1056 1045 1045 ASN ASN A . n 
A 1 1057 VAL 1057 1046 1046 VAL VAL A . n 
A 1 1058 ASN 1058 1047 1047 ASN ASN A . n 
A 1 1059 PHE 1059 1048 1048 PHE PHE A . n 
A 1 1060 MET 1060 1049 1049 MET MET A . n 
A 1 1061 TYR 1061 1050 1050 TYR TYR A . n 
A 1 1062 SER 1062 1051 1051 SER SER A . n 
A 1 1063 PRO 1063 1052 1052 PRO PRO A . n 
A 1 1064 GLY 1064 1053 1053 GLY GLY A . n 
A 1 1065 GLY 1065 1054 1054 GLY GLY A . n 
A 1 1066 PRO 1066 1055 1055 PRO PRO A . n 
A 1 1067 LEU 1067 1056 1056 LEU LEU A . n 
A 1 1068 VAL 1068 1057 1057 VAL VAL A . n 
A 1 1069 LEU 1069 1058 1058 LEU LEU A . n 
A 1 1070 LYS 1070 1059 1059 LYS LYS A . n 
A 1 1071 HIS 1071 1060 1060 HIS HIS A . n 
A 1 1072 LEU 1072 1061 1061 LEU LEU A . n 
A 1 1073 THR 1073 1062 1062 THR THR A . n 
A 1 1074 ALA 1074 1063 1063 ALA ALA A . n 
A 1 1075 LEU 1075 1064 1064 LEU LEU A . n 
A 1 1076 ILE 1076 1065 1065 ILE ILE A . n 
A 1 1077 LYS 1077 1066 1066 LYS LYS A . n 
A 1 1078 SER 1078 1067 1067 SER SER A . n 
A 1 1079 GLN 1079 1068 1068 GLN GLN A . n 
A 1 1080 GLU 1080 1069 1069 GLU GLU A . n 
A 1 1081 LYS 1081 1070 1070 LYS LYS A . n 
A 1 1082 VAL 1082 1071 1071 VAL VAL A . n 
A 1 1083 GLY 1083 1072 1072 GLY GLY A . n 
A 1 1084 ILE 1084 1073 1073 ILE ILE A . n 
A 1 1085 VAL 1085 1074 1074 VAL VAL A . n 
A 1 1086 GLY 1086 1075 1075 GLY GLY A . n 
A 1 1087 ARG 1087 1076 1076 ARG ARG A . n 
A 1 1088 THR 1088 1077 1077 THR THR A . n 
A 1 1089 GLY 1089 1078 1078 GLY GLY A . n 
A 1 1090 ALA 1090 1079 1079 ALA ALA A . n 
A 1 1091 GLY 1091 1080 1080 GLY GLY A . n 
A 1 1092 LYS 1092 1081 1081 LYS LYS A . n 
A 1 1093 SER 1093 1082 1082 SER SER A . n 
A 1 1094 SER 1094 1083 1083 SER SER A . n 
A 1 1095 LEU 1095 1084 1084 LEU LEU A . n 
A 1 1096 ILE 1096 1085 1085 ILE ILE A . n 
A 1 1097 SER 1097 1086 1086 SER SER A . n 
A 1 1098 ALA 1098 1087 1087 ALA ALA A . n 
A 1 1099 LEU 1099 1088 1088 LEU LEU A . n 
A 1 1100 PHE 1100 1089 1089 PHE PHE A . n 
A 1 1101 ARG 1101 1090 1090 ARG ARG A . n 
A 1 1102 LEU 1102 1091 1091 LEU LEU A . n 
A 1 1103 SER 1103 1092 1092 SER SER A . n 
A 1 1104 GLU 1104 1093 1093 GLU GLU A . n 
A 1 1105 PRO 1105 1094 1094 PRO PRO A . n 
A 1 1106 GLU 1106 1095 1095 GLU GLU A . n 
A 1 1107 GLY 1107 1096 1096 GLY GLY A . n 
A 1 1108 LYS 1108 1097 1097 LYS LYS A . n 
A 1 1109 ILE 1109 1098 1098 ILE ILE A . n 
A 1 1110 TRP 1110 1099 1099 TRP TRP A . n 
A 1 1111 ILE 1111 1100 1100 ILE ILE A . n 
A 1 1112 ASP 1112 1101 1101 ASP ASP A . n 
A 1 1113 LYS 1113 1102 1102 LYS LYS A . n 
A 1 1114 ILE 1114 1103 1103 ILE ILE A . n 
A 1 1115 LEU 1115 1104 1104 LEU LEU A . n 
A 1 1116 THR 1116 1105 1105 THR THR A . n 
A 1 1117 THR 1117 1106 1106 THR THR A . n 
A 1 1118 GLU 1118 1107 1107 GLU GLU A . n 
A 1 1119 ILE 1119 1108 1108 ILE ILE A . n 
A 1 1120 GLY 1120 1109 1109 GLY GLY A . n 
A 1 1121 LEU 1121 1110 1110 LEU LEU A . n 
A 1 1122 HIS 1122 1111 1111 HIS HIS A . n 
A 1 1123 ASP 1123 1112 1112 ASP ASP A . n 
A 1 1124 LEU 1124 1113 1113 LEU LEU A . n 
A 1 1125 ARG 1125 1114 1114 ARG ARG A . n 
A 1 1126 LYS 1126 1115 1115 LYS LYS A . n 
A 1 1127 LYS 1127 1116 1116 LYS LYS A . n 
A 1 1128 MET 1128 1117 1117 MET MET A . n 
A 1 1129 SER 1129 1118 1118 SER SER A . n 
A 1 1130 ILE 1130 1119 1119 ILE ILE A . n 
A 1 1131 ILE 1131 1120 1120 ILE ILE A . n 
A 1 1132 PRO 1132 1121 1121 PRO PRO A . n 
A 1 1133 GLN 1133 1122 1122 GLN GLN A . n 
A 1 1134 GLU 1134 1123 1123 GLU GLU A . n 
A 1 1135 PRO 1135 1124 1124 PRO PRO A . n 
A 1 1136 VAL 1136 1125 1125 VAL VAL A . n 
A 1 1137 LEU 1137 1126 1126 LEU LEU A . n 
A 1 1138 PHE 1138 1127 1127 PHE PHE A . n 
A 1 1139 THR 1139 1128 1128 THR THR A . n 
A 1 1140 GLY 1140 1129 1129 GLY GLY A . n 
A 1 1141 THR 1141 1130 1130 THR THR A . n 
A 1 1142 MET 1142 1131 1131 MET MET A . n 
A 1 1143 ARG 1143 1132 1132 ARG ARG A . n 
A 1 1144 LYS 1144 1133 1133 LYS LYS A . n 
A 1 1145 ASN 1145 1134 1134 ASN ASN A . n 
A 1 1146 LEU 1146 1135 1135 LEU LEU A . n 
A 1 1147 ASP 1147 1136 1136 ASP ASP A . n 
A 1 1148 PRO 1148 1137 1137 PRO PRO A . n 
A 1 1149 PHE 1149 1138 1138 PHE PHE A . n 
A 1 1150 ASN 1150 1139 1139 ASN ASN A . n 
A 1 1151 GLU 1151 1140 1140 GLU GLU A . n 
A 1 1152 HIS 1152 1141 1141 HIS HIS A . n 
A 1 1153 THR 1153 1142 1142 THR THR A . n 
A 1 1154 ASP 1154 1143 1143 ASP ASP A . n 
A 1 1155 GLU 1155 1144 1144 GLU GLU A . n 
A 1 1156 GLU 1156 1145 1145 GLU GLU A . n 
A 1 1157 LEU 1157 1146 1146 LEU LEU A . n 
A 1 1158 TRP 1158 1147 1147 TRP TRP A . n 
A 1 1159 ASN 1159 1148 1148 ASN ASN A . n 
A 1 1160 ALA 1160 1149 1149 ALA ALA A . n 
A 1 1161 LEU 1161 1150 1150 LEU LEU A . n 
A 1 1162 GLN 1162 1151 1151 GLN GLN A . n 
A 1 1163 GLU 1163 1152 1152 GLU GLU A . n 
A 1 1164 VAL 1164 1153 1153 VAL VAL A . n 
A 1 1165 GLN 1165 1154 1154 GLN GLN A . n 
A 1 1166 LEU 1166 1155 1155 LEU LEU A . n 
A 1 1167 LYS 1167 1156 1156 LYS LYS A . n 
A 1 1168 GLU 1168 1157 1157 GLU GLU A . n 
A 1 1169 THR 1169 1158 1158 THR THR A . n 
A 1 1170 ILE 1170 1159 1159 ILE ILE A . n 
A 1 1171 GLU 1171 1160 1160 GLU GLU A . n 
A 1 1172 ASP 1172 1161 1161 ASP ASP A . n 
A 1 1173 LEU 1173 1162 1162 LEU LEU A . n 
A 1 1174 PRO 1174 1163 1163 PRO PRO A . n 
A 1 1175 GLY 1175 1164 1164 GLY GLY A . n 
A 1 1176 LYS 1176 1165 1165 LYS LYS A . n 
A 1 1177 MET 1177 1166 1166 MET MET A . n 
A 1 1178 ASP 1178 1167 1167 ASP ASP A . n 
A 1 1179 THR 1179 1168 1168 THR THR A . n 
A 1 1180 GLU 1180 1169 1169 GLU GLU A . n 
A 1 1181 LEU 1181 1170 1170 LEU LEU A . n 
A 1 1182 ALA 1182 1171 1171 ALA ALA A . n 
A 1 1183 GLU 1183 1172 1172 GLU GLU A . n 
A 1 1184 SER 1184 1173 1173 SER SER A . n 
A 1 1185 GLY 1185 1174 1174 GLY GLY A . n 
A 1 1186 SER 1186 1175 1175 SER SER A . n 
A 1 1187 ASN 1187 1176 1176 ASN ASN A . n 
A 1 1188 PHE 1188 1177 1177 PHE PHE A . n 
A 1 1189 SER 1189 1178 1178 SER SER A . n 
A 1 1190 VAL 1190 1179 1179 VAL VAL A . n 
A 1 1191 GLY 1191 1180 1180 GLY GLY A . n 
A 1 1192 GLN 1192 1181 1181 GLN GLN A . n 
A 1 1193 ARG 1193 1182 1182 ARG ARG A . n 
A 1 1194 GLN 1194 1183 1183 GLN GLN A . n 
A 1 1195 LEU 1195 1184 1184 LEU LEU A . n 
A 1 1196 VAL 1196 1185 1185 VAL VAL A . n 
A 1 1197 CYS 1197 1186 1186 CYS CYS A . n 
A 1 1198 LEU 1198 1187 1187 LEU LEU A . n 
A 1 1199 ALA 1199 1188 1188 ALA ALA A . n 
A 1 1200 ARG 1200 1189 1189 ARG ARG A . n 
A 1 1201 ALA 1201 1190 1190 ALA ALA A . n 
A 1 1202 ILE 1202 1191 1191 ILE ILE A . n 
A 1 1203 LEU 1203 1192 1192 LEU LEU A . n 
A 1 1204 ARG 1204 1193 1193 ARG ARG A . n 
A 1 1205 LYS 1205 1194 1194 LYS LYS A . n 
A 1 1206 ASN 1206 1195 1195 ASN ASN A . n 
A 1 1207 GLN 1207 1196 1196 GLN GLN A . n 
A 1 1208 ILE 1208 1197 1197 ILE ILE A . n 
A 1 1209 LEU 1209 1198 1198 LEU LEU A . n 
A 1 1210 ILE 1210 1199 1199 ILE ILE A . n 
A 1 1211 ILE 1211 1200 1200 ILE ILE A . n 
A 1 1212 ASP 1212 1201 1201 ASP ASP A . n 
A 1 1213 GLN 1213 1202 1202 GLN GLN A . n 
A 1 1214 ALA 1214 1203 1203 ALA ALA A . n 
A 1 1215 THR 1215 1204 1204 THR THR A . n 
A 1 1216 ALA 1216 1205 1205 ALA ALA A . n 
A 1 1217 ASN 1217 1206 1206 ASN ASN A . n 
A 1 1218 VAL 1218 1207 1207 VAL VAL A . n 
A 1 1219 ASP 1219 1208 1208 ASP ASP A . n 
A 1 1220 PRO 1220 1209 1209 PRO PRO A . n 
A 1 1221 ARG 1221 1210 1210 ARG ARG A . n 
A 1 1222 THR 1222 1211 1211 THR THR A . n 
A 1 1223 ASP 1223 1212 1212 ASP ASP A . n 
A 1 1224 GLU 1224 1213 1213 GLU GLU A . n 
A 1 1225 LEU 1225 1214 1214 LEU LEU A . n 
A 1 1226 ILE 1226 1215 1215 ILE ILE A . n 
A 1 1227 GLN 1227 1216 1216 GLN GLN A . n 
A 1 1228 LYS 1228 1217 1217 LYS LYS A . n 
A 1 1229 LYS 1229 1218 1218 LYS LYS A . n 
A 1 1230 ILE 1230 1219 1219 ILE ILE A . n 
A 1 1231 ARG 1231 1220 1220 ARG ARG A . n 
A 1 1232 GLU 1232 1221 1221 GLU GLU A . n 
A 1 1233 LYS 1233 1222 1222 LYS LYS A . n 
A 1 1234 PHE 1234 1223 1223 PHE PHE A . n 
A 1 1235 ALA 1235 1224 1224 ALA ALA A . n 
A 1 1236 HIS 1236 1225 1225 HIS HIS A . n 
A 1 1237 CYS 1237 1226 1226 CYS CYS A . n 
A 1 1238 THR 1238 1227 1227 THR THR A . n 
A 1 1239 VAL 1239 1228 1228 VAL VAL A . n 
A 1 1240 LEU 1240 1229 1229 LEU LEU A . n 
A 1 1241 THR 1241 1230 1230 THR THR A . n 
A 1 1242 ILE 1242 1231 1231 ILE ILE A . n 
A 1 1243 ALA 1243 1232 1232 ALA ALA A . n 
A 1 1244 HIS 1244 1233 1233 HIS HIS A . n 
A 1 1245 ARG 1245 1234 1234 ARG ARG A . n 
A 1 1246 LEU 1246 1235 1235 LEU LEU A . n 
A 1 1247 ASN 1247 1236 1236 ASN ASN A . n 
A 1 1248 THR 1248 1237 1237 THR THR A . n 
A 1 1249 ILE 1249 1238 1238 ILE ILE A . n 
A 1 1250 ILE 1250 1239 1239 ILE ILE A . n 
A 1 1251 ASP 1251 1240 1240 ASP ASP A . n 
A 1 1252 SER 1252 1241 1241 SER SER A . n 
A 1 1253 ASP 1253 1242 1242 ASP ASP A . n 
A 1 1254 LYS 1254 1243 1243 LYS LYS A . n 
A 1 1255 ILE 1255 1244 1244 ILE ILE A . n 
A 1 1256 MET 1256 1245 1245 MET MET A . n 
A 1 1257 VAL 1257 1246 1246 VAL VAL A . n 
A 1 1258 LEU 1258 1247 1247 LEU LEU A . n 
A 1 1259 ASP 1259 1248 1248 ASP ASP A . n 
A 1 1260 SER 1260 1249 1249 SER SER A . n 
A 1 1261 GLY 1261 1250 1250 GLY GLY A . n 
A 1 1262 ARG 1262 1251 1251 ARG ARG A . n 
A 1 1263 LEU 1263 1252 1252 LEU LEU A . n 
A 1 1264 LYS 1264 1253 1253 LYS LYS A . n 
A 1 1265 GLU 1265 1254 1254 GLU GLU A . n 
A 1 1266 TYR 1266 1255 1255 TYR TYR A . n 
A 1 1267 ASP 1267 1256 1256 ASP ASP A . n 
A 1 1268 GLU 1268 1257 1257 GLU GLU A . n 
A 1 1269 PRO 1269 1258 1258 PRO PRO A . n 
A 1 1270 TYR 1270 1259 1259 TYR TYR A . n 
A 1 1271 VAL 1271 1260 1260 VAL VAL A . n 
A 1 1272 LEU 1272 1261 1261 LEU LEU A . n 
A 1 1273 LEU 1273 1262 1262 LEU LEU A . n 
A 1 1274 GLN 1274 1263 1263 GLN GLN A . n 
A 1 1275 ASN 1275 1264 1264 ASN ASN A . n 
A 1 1276 LYS 1276 1265 1265 LYS LYS A . n 
A 1 1277 GLU 1277 1266 1266 GLU GLU A . n 
A 1 1278 SER 1278 1267 1267 SER SER A . n 
A 1 1279 LEU 1279 1268 1268 LEU LEU A . n 
A 1 1280 PHE 1280 1269 1269 PHE PHE A . n 
A 1 1281 TYR 1281 1270 1270 TYR TYR A . n 
A 1 1282 LYS 1282 1271 1271 LYS LYS A . n 
A 1 1283 MET 1283 1272 1272 MET MET A . n 
A 1 1284 VAL 1284 1273 1273 VAL VAL A . n 
A 1 1285 GLN 1285 1274 1274 GLN GLN A . n 
A 1 1286 GLN 1286 1275 1275 GLN GLN A . n 
A 1 1287 LEU 1287 1276 1276 LEU LEU A . n 
A 1 1288 GLY 1288 1277 1277 GLY GLY A . n 
A 1 1289 LYS 1289 1278 1278 LYS LYS A . n 
A 1 1290 ALA 1290 1279 1279 ALA ALA A . n 
A 1 1291 GLU 1291 1280 1280 GLU GLU A . n 
A 1 1292 ALA 1292 1281 1281 ALA ALA A . n 
A 1 1293 ALA 1293 1282 1282 ALA ALA A . n 
A 1 1294 ALA 1294 1283 1283 ALA ALA A . n 
A 1 1295 LEU 1295 1284 1284 LEU LEU A . n 
A 1 1296 THR 1296 1285 1285 THR THR A . n 
A 1 1297 GLU 1297 1286 1286 GLU GLU A . n 
A 1 1298 THR 1298 1287 1287 THR THR A . n 
A 1 1299 ALA 1299 1288 1288 ALA ALA A . n 
A 1 1300 LYS 1300 1289 1289 LYS LYS A . n 
A 1 1301 GLN 1301 1290 1290 GLN GLN A . n 
A 1 1302 VAL 1302 1291 1291 VAL VAL A . n 
A 1 1303 TYR 1303 1292 1292 TYR TYR A . n 
A 1 1304 PHE 1304 1293 1293 PHE PHE A . n 
A 1 1305 LYS 1305 1294 1294 LYS LYS A . n 
A 1 1306 ARG 1306 1295 1295 ARG ARG A . n 
A 1 1307 ASN 1307 1296 1296 ASN ASN A . n 
A 1 1308 TYR 1308 1297 1297 TYR TYR A . n 
A 1 1309 PRO 1309 1298 1298 PRO PRO A . n 
A 1 1310 HIS 1310 1299 ?    ?   ?   A . n 
A 1 1311 ILE 1311 1300 ?    ?   ?   A . n 
A 1 1312 GLY 1312 1301 ?    ?   ?   A . n 
A 1 1313 HIS 1313 1302 ?    ?   ?   A . n 
A 1 1314 THR 1314 1303 ?    ?   ?   A . n 
A 1 1315 ASP 1315 1304 ?    ?   ?   A . n 
A 1 1316 HIS 1316 1305 ?    ?   ?   A . n 
A 1 1317 MET 1317 1306 ?    ?   ?   A . n 
A 1 1318 VAL 1318 1307 ?    ?   ?   A . n 
A 1 1319 THR 1319 1308 ?    ?   ?   A . n 
A 1 1320 ASN 1320 1309 ?    ?   ?   A . n 
A 1 1321 THR 1321 1310 ?    ?   ?   A . n 
A 1 1322 SER 1322 1311 ?    ?   ?   A . n 
A 1 1323 ASN 1323 1312 ?    ?   ?   A . n 
A 1 1324 GLY 1324 1313 ?    ?   ?   A . n 
A 1 1325 GLN 1325 1314 ?    ?   ?   A . n 
A 1 1326 PRO 1326 1315 ?    ?   ?   A . n 
A 1 1327 SER 1327 1316 ?    ?   ?   A . n 
A 1 1328 THR 1328 1317 ?    ?   ?   A . n 
A 1 1329 LEU 1329 1318 ?    ?   ?   A . n 
A 1 1330 THR 1330 1319 ?    ?   ?   A . n 
A 1 1331 ILE 1331 1320 ?    ?   ?   A . n 
A 1 1332 PHE 1332 1321 ?    ?   ?   A . n 
A 1 1333 GLU 1333 1322 ?    ?   ?   A . n 
A 1 1334 THR 1334 1323 ?    ?   ?   A . n 
A 1 1335 ALA 1335 1324 ?    ?   ?   A . n 
A 1 1336 LEU 1336 1325 ?    ?   ?   A . n 
A 1 1337 ASP 1337 1326 ?    ?   ?   A . n 
A 1 1338 TYR 1338 1327 ?    ?   ?   A . n 
A 1 1339 LYS 1339 1328 ?    ?   ?   A . n 
A 1 1340 ASP 1340 1329 ?    ?   ?   A . n 
A 1 1341 ASP 1341 1330 ?    ?   ?   A . n 
A 1 1342 ASP 1342 1331 ?    ?   ?   A . n 
A 1 1343 ASP 1343 1332 ?    ?   ?   A . n 
A 1 1344 LYS 1344 1333 ?    ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 URF ? ? URF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 URF 1 1401 1301 URF 5FU A . 
C 3 MG  1 1402 1305 MG  MG  A . 
D 4 ATP 1 1403 1307 ATP ATP A . 
E 3 MG  1 1404 1308 MG  MG  A . 
F 4 ATP 1 1405 1309 ATP ATP A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZBT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZBT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8ZBT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               122.82 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZBT 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0026 ? 10011 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6134 ? 13579 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0394 ? 1569  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0032 ? 1676  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.3596 ? 1326  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8ZBT 
_struct.title                        
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with 5-Fluorouracil)' 
_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        8ZBT 
_struct_keywords.text            
;ATP-binding cassette sub-family C member 4, Multidrug resistance proteins (MRPs), multidrug-resistance (MDR), TRANSPORT PROTEIN, 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 3 ? 
F N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MRP4_HUMAN 
_struct_ref.pdbx_db_accession          O15439 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MLPVYQEVKPNPLQDANLCSRVFFWWLNPLFKIGHKRRLEEDDMYSVLPEDRSQHLGEELQGFWDKEVLRAENDAQKPSL
TRAIIKCYWKSYLVLGIFTLIEESAKVIQPIFLGKIINYFENYDPMDSVALNTAYAYATVLTFCTLILAILHHLYFYHVQ
CAGMRLRVAMCHMIYRKALRLSNMAMGKTTTGQIVNLLSNDVNKFDQVTVFLHFLWAGPLQAIAVTALLWMEIGISCLAG
MAVLIILLPLQSCFGKLFSSLRSKTATFTDARIRTMNEVITGIRIIKMYAWEKSFSNLITNLRKKEISKILRSSCLRGMN
LASFFSASKIIVFVTFTTYVLLGSVITASRVFVAVTLYGAVRLTVTLFFPSAIERVSEAIVSIRRIQTFLLLDEISQRNR
QLPSDGKKMVHVQDFTAFWDKASETPTLQGLSFTVRPGELLAVVGPVGAGKSSLLSAVLGELAPSHGLVSVHGRIAYVSQ
QPWVFSGTLRSNILFGKKYEKERYEKVIKACALKKDLQLLEDGDLTVIGDRGTTLSGGQKARVNLARAVYQDADIYLLDD
PLSAVDAEVSRHLFELCICQILHEKITILVTHQLQYLKAASQILILKDGKMVQKGTYTEFLKSGIDFGSLLKKDNEESEQ
PPVPGTPTLRNRTFSESSVWSQQSSRPSLKDGALESQDTENVPVTLSEENRSEGKVGFQAYKNYFRAGAHWIVFIFLILL
NTAAQVAYVLQDWWLSYWANKQSMLNVTVNGGGNVTEKLDLNWYLGIYSGLTVATVLFGIARSLLVFYVLVNSSQTLHNK
MFESILKAPVLFFDRNPIGRILNRFSKDIGHLDDLLPLTFLDFIQTLLQVVGVVSVAVAVIPWIAIPLVPLGIIFIFLRR
YFLETSRDVKRLESTTRSPVFSHLSSSLQGLWTIRAYKAEERCQELFDAHQDLHSEAWFLFLTTSRWFAVRLDAICAMFV
IIVAFGSLILAKTLDAGQVGLALSYALTLMGMFQWCVRQSAEVENMMISVERVIEYTDLEKEAPWEYQKRPPPAWPHEGV
IIFDNVNFMYSPGGPLVLKHLTALIKSQEKVGIVGRTGAGKSSLISALFRLSEPEGKIWIDKILTTEIGLHDLRKKMSII
PQEPVLFTGTMRKNLDPFNEHTDEELWNALQEVQLKETIEDLPGKMDTELAESGSNFSVGQRQLVCLARAILRKNQILII
DEATANVDPRTDELIQKKIREKFAHCTVLTIAHRLNTIIDSDKIMVLDSGRLKEYDEPYVLLQNKESLFYKMVQQLGKAE
AAALTETAKQVYFKRNYPHIGHTDHMVTNTSNGQPSTLTIFETAL
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZBT 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 12 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1336 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             O15439 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1325 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       1325 
# 
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 
1 8ZBT MET A 1    ? UNP O15439 ?   ?    'initiating methionine' -10  1  
1 8ZBT HIS A 2    ? UNP O15439 ?   ?    'expression tag'        -9   2  
1 8ZBT HIS A 3    ? UNP O15439 ?   ?    'expression tag'        -8   3  
1 8ZBT HIS A 4    ? UNP O15439 ?   ?    'expression tag'        -7   4  
1 8ZBT HIS A 5    ? UNP O15439 ?   ?    'expression tag'        -6   5  
1 8ZBT HIS A 6    ? UNP O15439 ?   ?    'expression tag'        -5   6  
1 8ZBT HIS A 7    ? UNP O15439 ?   ?    'expression tag'        -4   7  
1 8ZBT HIS A 8    ? UNP O15439 ?   ?    'expression tag'        -3   8  
1 8ZBT HIS A 9    ? UNP O15439 ?   ?    'expression tag'        -2   9  
1 8ZBT HIS A 10   ? UNP O15439 ?   ?    'expression tag'        -1   10 
1 8ZBT HIS A 11   ? UNP O15439 ?   ?    'expression tag'        0    11 
1 8ZBT GLN A 1213 ? UNP O15439 GLU 1202 'engineered mutation'   1202 12 
1 8ZBT ASP A 1337 ? UNP O15439 ?   ?    'expression tag'        1326 13 
1 8ZBT TYR A 1338 ? UNP O15439 ?   ?    'expression tag'        1327 14 
1 8ZBT LYS A 1339 ? UNP O15439 ?   ?    'expression tag'        1328 15 
1 8ZBT ASP A 1340 ? UNP O15439 ?   ?    'expression tag'        1329 16 
1 8ZBT ASP A 1341 ? UNP O15439 ?   ?    'expression tag'        1330 17 
1 8ZBT ASP A 1342 ? UNP O15439 ?   ?    'expression tag'        1331 18 
1 8ZBT ASP A 1343 ? UNP O15439 ?   ?    'expression tag'        1332 19 
1 8ZBT LYS A 1344 ? UNP O15439 ?   ?    'expression tag'        1333 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 22   ? ASP A 26   ? ASN A 11   ASP A 15   5 ? 5  
HELX_P HELX_P2  AA2 ASN A 28   ? PHE A 35   ? ASN A 17   PHE A 24   1 ? 8  
HELX_P HELX_P3  AA3 LEU A 38   ? ARG A 48   ? LEU A 27   ARG A 37   1 ? 11 
HELX_P HELX_P4  AA4 GLU A 51   ? MET A 55   ? GLU A 40   MET A 44   5 ? 5  
HELX_P HELX_P5  AA5 LEU A 59   ? ASP A 62   ? LEU A 48   ASP A 51   5 ? 4  
HELX_P HELX_P6  AA6 ARG A 63   ? ALA A 86   ? ARG A 52   ALA A 75   1 ? 24 
HELX_P HELX_P7  AA7 SER A 90   ? ASN A 133  ? SER A 79   ASN A 122  1 ? 44 
HELX_P HELX_P8  AA8 SER A 139  ? ILE A 161  ? SER A 128  ILE A 150  1 ? 23 
HELX_P HELX_P9  AA9 ILE A 161  ? ARG A 191  ? ILE A 150  ARG A 180  1 ? 31 
HELX_P HELX_P10 AB1 SER A 193  ? THR A 200  ? SER A 182  THR A 189  1 ? 8  
HELX_P HELX_P11 AB2 THR A 201  ? ASP A 212  ? THR A 190  ASP A 201  1 ? 12 
HELX_P HELX_P12 AB3 LYS A 215  ? HIS A 224  ? LYS A 204  HIS A 213  1 ? 10 
HELX_P HELX_P13 AB4 ALA A 228  ? ILE A 244  ? ALA A 217  ILE A 233  1 ? 17 
HELX_P HELX_P14 AB5 ILE A 246  ? GLY A 293  ? ILE A 235  GLY A 282  1 ? 48 
HELX_P HELX_P15 AB6 GLY A 293  ? ALA A 301  ? GLY A 282  ALA A 290  1 ? 9  
HELX_P HELX_P16 AB7 TRP A 302  ? LEU A 353  ? TRP A 291  LEU A 342  1 ? 52 
HELX_P HELX_P17 AB8 SER A 360  ? PHE A 379  ? SER A 349  PHE A 368  1 ? 20 
HELX_P HELX_P18 AB9 PHE A 379  ? LEU A 402  ? PHE A 368  LEU A 391  1 ? 24 
HELX_P HELX_P19 AC1 GLY A 461  ? GLY A 471  ? GLY A 450  GLY A 460  1 ? 11 
HELX_P HELX_P20 AC2 LEU A 500  ? PHE A 506  ? LEU A 489  PHE A 495  1 ? 7  
HELX_P HELX_P21 AC3 GLU A 511  ? CYS A 522  ? GLU A 500  CYS A 511  1 ? 12 
HELX_P HELX_P22 AC4 LEU A 524  ? LEU A 531  ? LEU A 513  LEU A 520  1 ? 8  
HELX_P HELX_P23 AC5 ASP A 533  ? LEU A 536  ? ASP A 522  LEU A 525  5 ? 4  
HELX_P HELX_P24 AC6 GLY A 540  ? THR A 544  ? GLY A 529  THR A 533  5 ? 5  
HELX_P HELX_P25 AC7 SER A 547  ? ASP A 563  ? SER A 536  ASP A 552  1 ? 17 
HELX_P HELX_P26 AC8 ASP A 577  ? CYS A 590  ? ASP A 566  CYS A 579  1 ? 14 
HELX_P HELX_P27 AC9 ILE A 592  ? LYS A 596  ? ILE A 581  LYS A 585  5 ? 5  
HELX_P HELX_P28 AD1 LEU A 605  ? ALA A 610  ? LEU A 594  ALA A 599  5 ? 6  
HELX_P HELX_P29 AD2 THR A 627  ? GLY A 635  ? THR A 616  GLY A 624  1 ? 9  
HELX_P HELX_P30 AD3 ASP A 637  ? LYS A 643  ? ASP A 626  LYS A 632  1 ? 7  
HELX_P HELX_P31 AD4 PHE A 709  ? ALA A 720  ? PHE A 698  ALA A 709  1 ? 12 
HELX_P HELX_P32 AD5 HIS A 721  ? MET A 755  ? HIS A 710  MET A 744  1 ? 35 
HELX_P HELX_P33 AD6 ASP A 771  ? LYS A 818  ? ASP A 760  LYS A 807  1 ? 48 
HELX_P HELX_P34 AD7 PRO A 820  ? ASN A 827  ? PRO A 809  ASN A 816  1 ? 8  
HELX_P HELX_P35 AD8 PRO A 828  ? LYS A 838  ? PRO A 817  LYS A 827  1 ? 11 
HELX_P HELX_P36 AD9 LYS A 838  ? LEU A 846  ? LYS A 827  LEU A 835  1 ? 9  
HELX_P HELX_P37 AE1 LEU A 846  ? ILE A 872  ? LEU A 835  ILE A 861  1 ? 27 
HELX_P HELX_P38 AE2 ILE A 875  ? GLY A 921  ? ILE A 864  GLY A 910  1 ? 47 
HELX_P HELX_P39 AE3 GLY A 921  ? TYR A 928  ? GLY A 910  TYR A 917  1 ? 8  
HELX_P HELX_P40 AE4 GLU A 931  ? LEU A 981  ? GLU A 920  LEU A 970  1 ? 51 
HELX_P HELX_P41 AE5 ASP A 986  ? MET A 1018 ? ASP A 975  MET A 1007 1 ? 33 
HELX_P HELX_P42 AE6 MET A 1018 ? ASP A 1029 ? MET A 1007 ASP A 1018 1 ? 12 
HELX_P HELX_P43 AE7 LYS A 1092 ? ARG A 1101 ? LYS A 1081 ARG A 1090 1 ? 10 
HELX_P HELX_P44 AE8 THR A 1117 ? ILE A 1119 ? THR A 1106 ILE A 1108 5 ? 3  
HELX_P HELX_P45 AE9 GLY A 1120 ? LYS A 1126 ? GLY A 1109 LYS A 1115 1 ? 7  
HELX_P HELX_P46 AF1 THR A 1141 ? ASP A 1147 ? THR A 1130 ASP A 1136 1 ? 7  
HELX_P HELX_P47 AF2 THR A 1153 ? VAL A 1164 ? THR A 1142 VAL A 1153 1 ? 12 
HELX_P HELX_P48 AF3 LEU A 1166 ? GLU A 1171 ? LEU A 1155 GLU A 1160 1 ? 6  
HELX_P HELX_P49 AF4 SER A 1189 ? LYS A 1205 ? SER A 1178 LYS A 1194 1 ? 17 
HELX_P HELX_P50 AF5 ASP A 1219 ? PHE A 1234 ? ASP A 1208 PHE A 1223 1 ? 16 
HELX_P HELX_P51 AF6 LEU A 1246 ? ILE A 1250 ? LEU A 1235 ILE A 1239 5 ? 5  
HELX_P HELX_P52 AF7 GLU A 1268 ? ASN A 1275 ? GLU A 1257 ASN A 1264 1 ? 8  
HELX_P HELX_P53 AF8 SER A 1278 ? GLY A 1288 ? SER A 1267 GLY A 1277 1 ? 11 
HELX_P HELX_P54 AF9 LYS A 1289 ? TYR A 1308 ? LYS A 1278 TYR A 1297 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_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 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_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 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A SER 463 OG  ? ? ? 1_555 C MG  . MG    ? ? A SER 452  A MG  1402 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc2  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . O2G   ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc3  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . O3B   ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc4  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . O2A   ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc5  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . O3A   ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc6  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . "O5'" ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc7  metalc ? ? C MG  .   MG  ? ? ? 1_555 F ATP . O2B   ? ? A MG  1402 A ATP 1405 1_555 ? ? ? ? ? ? ? 2.219 ? ? 
metalc8  metalc ? ? D ATP .   O2G ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc9  metalc ? ? D ATP .   O3G ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc10 metalc ? ? D ATP .   O2B ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
metalc11 metalc ? ? D ATP .   O3B ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc12 metalc ? ? D ATP .   O1A ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
metalc13 metalc ? ? D ATP .   O3A ? ? ? 1_555 E MG  . MG    ? ? A ATP 1403 A MG  1404 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2G   ? F ATP . ? A ATP 1405 ? 1_555 63.0  ? 
2  OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B   ? F ATP . ? A ATP 1405 ? 1_555 94.2  ? 
3  O2G   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3B   ? F ATP . ? A ATP 1405 ? 1_555 65.6  ? 
4  OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2A   ? F ATP . ? A ATP 1405 ? 1_555 113.7 ? 
5  O2G   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2A   ? F ATP . ? A ATP 1405 ? 1_555 83.3  ? 
6  O3B   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2A   ? F ATP . ? A ATP 1405 ? 1_555 122.4 ? 
7  OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3A   ? F ATP . ? A ATP 1405 ? 1_555 156.4 ? 
8  O2G   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3A   ? F ATP . ? A ATP 1405 ? 1_555 96.0  ? 
9  O3B   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3A   ? F ATP . ? A ATP 1405 ? 1_555 65.8  ? 
10 O2A   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O3A   ? F ATP . ? A ATP 1405 ? 1_555 71.2  ? 
11 OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 "O5'" ? F ATP . ? A ATP 1405 ? 1_555 143.5 ? 
12 O2G   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 "O5'" ? F ATP . ? A ATP 1405 ? 1_555 142.6 ? 
13 O3B   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 "O5'" ? F ATP . ? A ATP 1405 ? 1_555 118.9 ? 
14 O2A   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 "O5'" ? F ATP . ? A ATP 1405 ? 1_555 62.8  ? 
15 O3A   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 "O5'" ? F ATP . ? A ATP 1405 ? 1_555 59.9  ? 
16 OG    ? A SER 463 ? A SER 452  ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 116.8 ? 
17 O2G   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 133.1 ? 
18 O3B   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 67.7  ? 
19 O2A   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 127.3 ? 
20 O3A   ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 68.7  ? 
21 "O5'" ? F ATP .   ? A ATP 1405 ? 1_555 MG ? C MG . ? A MG 1402 ? 1_555 O2B   ? F ATP . ? A ATP 1405 ? 1_555 68.1  ? 
22 O2G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3G   ? D ATP . ? A ATP 1403 ? 1_555 62.6  ? 
23 O2G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O2B   ? D ATP . ? A ATP 1403 ? 1_555 77.5  ? 
24 O3G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O2B   ? D ATP . ? A ATP 1403 ? 1_555 133.2 ? 
25 O2G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B   ? D ATP . ? A ATP 1403 ? 1_555 59.3  ? 
26 O3G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B   ? D ATP . ? A ATP 1403 ? 1_555 68.9  ? 
27 O2B   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3B   ? D ATP . ? A ATP 1403 ? 1_555 70.2  ? 
28 O2G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A   ? D ATP . ? A ATP 1403 ? 1_555 168.0 ? 
29 O3G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A   ? D ATP . ? A ATP 1403 ? 1_555 105.8 ? 
30 O2B   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A   ? D ATP . ? A ATP 1403 ? 1_555 114.2 ? 
31 O3B   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O1A   ? D ATP . ? A ATP 1403 ? 1_555 121.3 ? 
32 O2G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A   ? D ATP . ? A ATP 1403 ? 1_555 118.1 ? 
33 O3G   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A   ? D ATP . ? A ATP 1403 ? 1_555 110.7 ? 
34 O2B   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A   ? D ATP . ? A ATP 1403 ? 1_555 66.7  ? 
35 O3B   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A   ? D ATP . ? A ATP 1403 ? 1_555 61.7  ? 
36 O1A   ? D ATP .   ? A ATP 1403 ? 1_555 MG ? E MG . ? A MG 1404 ? 1_555 O3A   ? D ATP . ? A ATP 1403 ? 1_555 67.6  ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TRP 
_struct_mon_prot_cis.label_seq_id           1046 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TRP 
_struct_mon_prot_cis.auth_seq_id            1035 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    1047 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     1036 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       1.57 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 439  ? VAL A 446  ? LEU A 428  VAL A 435  
AA1 2 VAL A 421  ? ALA A 428  ? VAL A 410  ALA A 417  
AA1 3 PRO A 475  ? VAL A 482  ? PRO A 464  VAL A 471  
AA2 1 ILE A 486  ? VAL A 489  ? ILE A 475  VAL A 478  
AA2 2 ILE A 566  ? ASP A 570  ? ILE A 555  ASP A 559  
AA2 3 ILE A 597  ? VAL A 601  ? ILE A 586  VAL A 590  
AA2 4 LEU A 451  ? VAL A 455  ? LEU A 440  VAL A 444  
AA2 5 GLN A 613  ? LYS A 618  ? GLN A 602  LYS A 607  
AA2 6 LYS A 621  ? GLY A 626  ? LYS A 610  GLY A 615  
AA3 1 GLY A 498  ? THR A 499  ? GLY A 487  THR A 488  
AA3 2 VAL A 538  ? ILE A 539  ? VAL A 527  ILE A 528  
AA4 1 LEU A 1072 ? ILE A 1076 ? LEU A 1061 ILE A 1065 
AA4 2 ILE A 1052 ? ASN A 1058 ? ILE A 1041 ASN A 1047 
AA4 3 GLU A 1106 ? ILE A 1111 ? GLU A 1095 ILE A 1100 
AA4 4 ILE A 1114 ? LEU A 1115 ? ILE A 1103 LEU A 1104 
AA5 1 SER A 1129 ? ILE A 1131 ? SER A 1118 ILE A 1120 
AA5 2 ILE A 1208 ? ASP A 1212 ? ILE A 1197 ASP A 1201 
AA5 3 THR A 1238 ? ILE A 1242 ? THR A 1227 ILE A 1231 
AA5 4 LYS A 1081 ? VAL A 1085 ? LYS A 1070 VAL A 1074 
AA5 5 LYS A 1254 ? ASP A 1259 ? LYS A 1243 ASP A 1248 
AA5 6 ARG A 1262 ? ASP A 1267 ? ARG A 1251 ASP A 1256 
# 
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 O VAL A 446  ? O VAL A 435  N VAL A 421  ? N VAL A 410  
AA1 2 3 N HIS A 422  ? N HIS A 411  O SER A 481  ? O SER A 470  
AA2 1 2 N VAL A 489  ? N VAL A 478  O LEU A 568  ? O LEU A 557  
AA2 2 3 N TYR A 567  ? N TYR A 556  O ILE A 599  ? O ILE A 588  
AA2 3 4 O LEU A 600  ? O LEU A 589  N VAL A 454  ? N VAL A 443  
AA2 4 5 N VAL A 455  ? N VAL A 444  O LEU A 615  ? O LEU A 604  
AA2 5 6 N ILE A 616  ? N ILE A 605  O VAL A 623  ? O VAL A 612  
AA3 1 2 N GLY A 498  ? N GLY A 487  O ILE A 539  ? O ILE A 528  
AA4 1 2 O ALA A 1074 ? O ALA A 1063 N PHE A 1054 ? N PHE A 1043 
AA4 2 3 N ASN A 1058 ? N ASN A 1047 O GLU A 1106 ? O GLU A 1095 
AA4 3 4 N ILE A 1111 ? N ILE A 1100 O ILE A 1114 ? O ILE A 1103 
AA5 1 2 N ILE A 1131 ? N ILE A 1120 O ILE A 1210 ? O ILE A 1199 
AA5 2 3 N ILE A 1211 ? N ILE A 1200 O LEU A 1240 ? O LEU A 1229 
AA5 3 4 O THR A 1241 ? O THR A 1230 N VAL A 1082 ? N VAL A 1071 
AA5 4 5 N GLY A 1083 ? N GLY A 1072 O MET A 1256 ? O MET A 1245 
AA5 5 6 N VAL A 1257 ? N VAL A 1246 O LYS A 1264 ? O LYS A 1253 
# 
_pdbx_entry_details.entry_id                   8ZBT 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 122  ? ? -99.37  37.22   
2  1 ILE A 150  ? ? -123.15 -60.81  
3  1 ARG A 400  ? ? 49.97   -129.30 
4  1 GLN A 401  ? ? -95.29  -62.68  
5  1 LEU A 402  ? ? -165.13 76.25   
6  1 ALA A 564  ? ? -98.23  32.84   
7  1 ILE A 578  ? ? -121.22 -51.83  
8  1 ILE A 581  ? ? -124.80 -52.27  
9  1 LEU A 970  ? ? -97.19  30.81   
10 1 LYS A 1081 ? ? 39.75   -75.11  
11 1 ASP A 1161 ? ? -142.19 -3.46   
12 1 LYS A 1194 ? ? 39.82   42.64   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZBT 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8ZBT 
_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                  3.9 
_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               128199 
_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            8 
# 
_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                 
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with 5-Fluorouracil)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZBT 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZBT 
_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            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZBT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZBT 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 -10  ? A MET 1    
2   1 Y 1 A HIS -9   ? A HIS 2    
3   1 Y 1 A HIS -8   ? A HIS 3    
4   1 Y 1 A HIS -7   ? A HIS 4    
5   1 Y 1 A HIS -6   ? A HIS 5    
6   1 Y 1 A HIS -5   ? A HIS 6    
7   1 Y 1 A HIS -4   ? A HIS 7    
8   1 Y 1 A HIS -3   ? A HIS 8    
9   1 Y 1 A HIS -2   ? A HIS 9    
10  1 Y 1 A HIS -1   ? A HIS 10   
11  1 Y 1 A HIS 0    ? A HIS 11   
12  1 Y 1 A MET 1    ? A MET 12   
13  1 Y 1 A LEU 2    ? A LEU 13   
14  1 Y 1 A PRO 3    ? A PRO 14   
15  1 Y 1 A VAL 4    ? A VAL 15   
16  1 Y 1 A TYR 5    ? A TYR 16   
17  1 Y 1 A GLN 6    ? A GLN 17   
18  1 Y 1 A GLU 7    ? A GLU 18   
19  1 Y 1 A VAL 8    ? A VAL 19   
20  1 Y 1 A ASP 634  ? A ASP 645  
21  1 Y 1 A ASN 635  ? A ASN 646  
22  1 Y 1 A GLU 636  ? A GLU 647  
23  1 Y 1 A GLU 637  ? A GLU 648  
24  1 Y 1 A SER 638  ? A SER 649  
25  1 Y 1 A GLU 639  ? A GLU 650  
26  1 Y 1 A GLN 640  ? A GLN 651  
27  1 Y 1 A PRO 641  ? A PRO 652  
28  1 Y 1 A PRO 642  ? A PRO 653  
29  1 Y 1 A VAL 643  ? A VAL 654  
30  1 Y 1 A PRO 644  ? A PRO 655  
31  1 Y 1 A GLY 645  ? A GLY 656  
32  1 Y 1 A THR 646  ? A THR 657  
33  1 Y 1 A PRO 647  ? A PRO 658  
34  1 Y 1 A THR 648  ? A THR 659  
35  1 Y 1 A LEU 649  ? A LEU 660  
36  1 Y 1 A ARG 650  ? A ARG 661  
37  1 Y 1 A ASN 651  ? A ASN 662  
38  1 Y 1 A ARG 652  ? A ARG 663  
39  1 Y 1 A THR 653  ? A THR 664  
40  1 Y 1 A PHE 654  ? A PHE 665  
41  1 Y 1 A SER 655  ? A SER 666  
42  1 Y 1 A GLU 656  ? A GLU 667  
43  1 Y 1 A SER 657  ? A SER 668  
44  1 Y 1 A SER 658  ? A SER 669  
45  1 Y 1 A VAL 659  ? A VAL 670  
46  1 Y 1 A TRP 660  ? A TRP 671  
47  1 Y 1 A SER 661  ? A SER 672  
48  1 Y 1 A GLN 662  ? A GLN 673  
49  1 Y 1 A GLN 663  ? A GLN 674  
50  1 Y 1 A SER 664  ? A SER 675  
51  1 Y 1 A SER 665  ? A SER 676  
52  1 Y 1 A ARG 666  ? A ARG 677  
53  1 Y 1 A PRO 667  ? A PRO 678  
54  1 Y 1 A SER 668  ? A SER 679  
55  1 Y 1 A LEU 669  ? A LEU 680  
56  1 Y 1 A LYS 670  ? A LYS 681  
57  1 Y 1 A ASP 671  ? A ASP 682  
58  1 Y 1 A GLY 672  ? A GLY 683  
59  1 Y 1 A ALA 673  ? A ALA 684  
60  1 Y 1 A LEU 674  ? A LEU 685  
61  1 Y 1 A GLU 675  ? A GLU 686  
62  1 Y 1 A SER 676  ? A SER 687  
63  1 Y 1 A GLN 677  ? A GLN 688  
64  1 Y 1 A ASP 678  ? A ASP 689  
65  1 Y 1 A THR 679  ? A THR 690  
66  1 Y 1 A GLU 680  ? A GLU 691  
67  1 Y 1 A ASN 681  ? A ASN 692  
68  1 Y 1 A VAL 682  ? A VAL 693  
69  1 Y 1 A PRO 683  ? A PRO 694  
70  1 Y 1 A VAL 684  ? A VAL 695  
71  1 Y 1 A THR 685  ? A THR 696  
72  1 Y 1 A LEU 686  ? A LEU 697  
73  1 Y 1 A SER 687  ? A SER 698  
74  1 Y 1 A GLU 688  ? A GLU 699  
75  1 Y 1 A GLU 689  ? A GLU 700  
76  1 Y 1 A ASN 690  ? A ASN 701  
77  1 Y 1 A ARG 691  ? A ARG 702  
78  1 Y 1 A SER 692  ? A SER 703  
79  1 Y 1 A GLU 693  ? A GLU 704  
80  1 Y 1 A GLY 694  ? A GLY 705  
81  1 Y 1 A LYS 695  ? A LYS 706  
82  1 Y 1 A VAL 696  ? A VAL 707  
83  1 Y 1 A VAL 747  ? A VAL 758  
84  1 Y 1 A THR 748  ? A THR 759  
85  1 Y 1 A VAL 749  ? A VAL 760  
86  1 Y 1 A ASN 750  ? A ASN 761  
87  1 Y 1 A GLY 751  ? A GLY 762  
88  1 Y 1 A GLY 752  ? A GLY 763  
89  1 Y 1 A GLY 753  ? A GLY 764  
90  1 Y 1 A ASN 754  ? A ASN 765  
91  1 Y 1 A VAL 755  ? A VAL 766  
92  1 Y 1 A HIS 1299 ? A HIS 1310 
93  1 Y 1 A ILE 1300 ? A ILE 1311 
94  1 Y 1 A GLY 1301 ? A GLY 1312 
95  1 Y 1 A HIS 1302 ? A HIS 1313 
96  1 Y 1 A THR 1303 ? A THR 1314 
97  1 Y 1 A ASP 1304 ? A ASP 1315 
98  1 Y 1 A HIS 1305 ? A HIS 1316 
99  1 Y 1 A MET 1306 ? A MET 1317 
100 1 Y 1 A VAL 1307 ? A VAL 1318 
101 1 Y 1 A THR 1308 ? A THR 1319 
102 1 Y 1 A ASN 1309 ? A ASN 1320 
103 1 Y 1 A THR 1310 ? A THR 1321 
104 1 Y 1 A SER 1311 ? A SER 1322 
105 1 Y 1 A ASN 1312 ? A ASN 1323 
106 1 Y 1 A GLY 1313 ? A GLY 1324 
107 1 Y 1 A GLN 1314 ? A GLN 1325 
108 1 Y 1 A PRO 1315 ? A PRO 1326 
109 1 Y 1 A SER 1316 ? A SER 1327 
110 1 Y 1 A THR 1317 ? A THR 1328 
111 1 Y 1 A LEU 1318 ? A LEU 1329 
112 1 Y 1 A THR 1319 ? A THR 1330 
113 1 Y 1 A ILE 1320 ? A ILE 1331 
114 1 Y 1 A PHE 1321 ? A PHE 1332 
115 1 Y 1 A GLU 1322 ? A GLU 1333 
116 1 Y 1 A THR 1323 ? A THR 1334 
117 1 Y 1 A ALA 1324 ? A ALA 1335 
118 1 Y 1 A LEU 1325 ? A LEU 1336 
119 1 Y 1 A ASP 1326 ? A ASP 1337 
120 1 Y 1 A TYR 1327 ? A TYR 1338 
121 1 Y 1 A LYS 1328 ? A LYS 1339 
122 1 Y 1 A ASP 1329 ? A ASP 1340 
123 1 Y 1 A ASP 1330 ? A ASP 1341 
124 1 Y 1 A ASP 1331 ? A ASP 1342 
125 1 Y 1 A ASP 1332 ? A ASP 1343 
126 1 Y 1 A LYS 1333 ? A LYS 1344 
# 
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 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
ATP PG     P  N N 74  
ATP O1G    O  N N 75  
ATP O2G    O  N N 76  
ATP O3G    O  N N 77  
ATP PB     P  N R 78  
ATP O1B    O  N N 79  
ATP O2B    O  N N 80  
ATP O3B    O  N N 81  
ATP PA     P  N R 82  
ATP O1A    O  N N 83  
ATP O2A    O  N N 84  
ATP O3A    O  N N 85  
ATP "O5'"  O  N N 86  
ATP "C5'"  C  N N 87  
ATP "C4'"  C  N R 88  
ATP "O4'"  O  N N 89  
ATP "C3'"  C  N S 90  
ATP "O3'"  O  N N 91  
ATP "C2'"  C  N R 92  
ATP "O2'"  O  N N 93  
ATP "C1'"  C  N R 94  
ATP N9     N  Y N 95  
ATP C8     C  Y N 96  
ATP N7     N  Y N 97  
ATP C5     C  Y N 98  
ATP C6     C  Y N 99  
ATP N6     N  N N 100 
ATP N1     N  Y N 101 
ATP C2     C  Y N 102 
ATP N3     N  Y N 103 
ATP C4     C  Y N 104 
ATP HOG2   H  N N 105 
ATP HOG3   H  N N 106 
ATP HOB2   H  N N 107 
ATP HOA2   H  N N 108 
ATP "H5'1" H  N N 109 
ATP "H5'2" H  N N 110 
ATP "H4'"  H  N N 111 
ATP "H3'"  H  N N 112 
ATP "HO3'" H  N N 113 
ATP "H2'"  H  N N 114 
ATP "HO2'" H  N N 115 
ATP "H1'"  H  N N 116 
ATP H8     H  N N 117 
ATP HN61   H  N N 118 
ATP HN62   H  N N 119 
ATP H2     H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
URF N1     N  N N 417 
URF C2     C  N N 418 
URF N3     N  N N 419 
URF C4     C  N N 420 
URF C5     C  N N 421 
URF C6     C  N N 422 
URF O2     O  N N 423 
URF O4     O  N N 424 
URF F5     F  N N 425 
URF HN1    H  N N 426 
URF HN3    H  N N 427 
URF H6     H  N N 428 
VAL N      N  N N 429 
VAL CA     C  N S 430 
VAL C      C  N N 431 
VAL O      O  N N 432 
VAL CB     C  N N 433 
VAL CG1    C  N N 434 
VAL CG2    C  N N 435 
VAL OXT    O  N N 436 
VAL H      H  N N 437 
VAL H2     H  N N 438 
VAL HA     H  N N 439 
VAL HB     H  N N 440 
VAL HG11   H  N N 441 
VAL HG12   H  N N 442 
VAL HG13   H  N N 443 
VAL HG21   H  N N 444 
VAL HG22   H  N N 445 
VAL HG23   H  N N 446 
VAL HXT    H  N N 447 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
URF N1    C2     sing N N 405 
URF N1    C6     sing N N 406 
URF N1    HN1    sing N N 407 
URF C2    N3     sing N N 408 
URF C2    O2     doub N N 409 
URF N3    C4     sing N N 410 
URF N3    HN3    sing N N 411 
URF C4    C5     sing N N 412 
URF C4    O4     doub N N 413 
URF C5    C6     doub N N 414 
URF C5    F5     sing N N 415 
URF C6    H6     sing N N 416 
VAL N     CA     sing N N 417 
VAL N     H      sing N N 418 
VAL N     H2     sing N N 419 
VAL CA    C      sing N N 420 
VAL CA    CB     sing N N 421 
VAL CA    HA     sing N N 422 
VAL C     O      doub N N 423 
VAL C     OXT    sing N N 424 
VAL CB    CG1    sing N N 425 
VAL CB    CG2    sing N N 426 
VAL CB    HB     sing N N 427 
VAL CG1   HG11   sing N N 428 
VAL CG1   HG12   sing N N 429 
VAL CG1   HG13   sing N N 430 
VAL CG2   HG21   sing N N 431 
VAL CG2   HG22   sing N N 432 
VAL CG2   HG23   sing N N 433 
VAL OXT   HXT    sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-27 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZBT 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'Cryo-EM structure of nanodisc-reconstituted human MRP4 withE1202Q mutation (in complex with 5-Fluorouracil)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_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              'TFS FALCON 4i (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 ? 1 EPU    'Version 3.2.0.4776REL' 
MASKING                         ? 3  1 1 1 ?      ?                       
'CTF CORRECTION'                ? 4  1 ? ? ?      ?                       
'LAYERLINE INDEXING'            ? 5  1 1 1 ?      ?                       
'DIFFRACTION INDEXING'          ? 6  1 1 1 ?      ?                       
'MODEL FITTING'                 ? 7  1 1 ? ?      ?                       
OTHER                           ? 8  1 1 1 ?      ?                       
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX 1.20.1-4487             
'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           3 
_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   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2021YFA0909500 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZBT 
_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  
F  
MG 
N  
O  
P  
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     . LYS A 1 20   ? 146.70455 142.21392 127.50252 1.000 100.98258 ? 9    LYS A N     1 
ATOM   2    C  CA    . LYS A 1 20   ? 146.02165 141.34503 126.55123 1.000 100.98258 ? 9    LYS A CA    1 
ATOM   3    C  C     . LYS A 1 20   ? 145.42207 142.15790 125.40850 1.000 100.98258 ? 9    LYS A C     1 
ATOM   4    O  O     . LYS A 1 20   ? 144.21557 142.40070 125.38318 1.000 100.98258 ? 9    LYS A O     1 
ATOM   5    C  CB    . LYS A 1 20   ? 144.92666 140.53387 127.24935 1.000 100.98258 ? 9    LYS A CB    1 
ATOM   6    C  CG    . LYS A 1 20   ? 145.43790 139.36229 128.07500 1.000 100.98258 ? 9    LYS A CG    1 
ATOM   7    C  CD    . LYS A 1 20   ? 145.82349 139.79567 129.48106 1.000 100.98258 ? 9    LYS A CD    1 
ATOM   8    C  CE    . LYS A 1 20   ? 144.62620 140.35038 130.23588 1.000 100.98258 ? 9    LYS A CE    1 
ATOM   9    N  NZ    . LYS A 1 20   ? 144.98987 140.78472 131.61297 1.000 100.98258 ? 9    LYS A NZ    1 
ATOM   10   N  N     . PRO A 1 21   ? 146.26304 142.58213 124.46793 1.000 98.13100  ? 10   PRO A N     1 
ATOM   11   C  CA    . PRO A 1 21   ? 145.76473 143.38100 123.34378 1.000 98.13100  ? 10   PRO A CA    1 
ATOM   12   C  C     . PRO A 1 21   ? 144.82016 142.58153 122.46116 1.000 98.13100  ? 10   PRO A C     1 
ATOM   13   O  O     . PRO A 1 21   ? 144.94362 141.36267 122.31817 1.000 98.13100  ? 10   PRO A O     1 
ATOM   14   C  CB    . PRO A 1 21   ? 147.04141 143.76603 122.58804 1.000 98.13100  ? 10   PRO A CB    1 
ATOM   15   C  CG    . PRO A 1 21   ? 148.02129 142.69949 122.94149 1.000 98.13100  ? 10   PRO A CG    1 
ATOM   16   C  CD    . PRO A 1 21   ? 147.70382 142.29750 124.35379 1.000 98.13100  ? 10   PRO A CD    1 
ATOM   17   N  N     . ASN A 1 22   ? 143.86321 143.29121 121.86222 1.000 94.74337  ? 11   ASN A N     1 
ATOM   18   C  CA    . ASN A 1 22   ? 142.88462 142.66134 120.99070 1.000 94.74337  ? 11   ASN A CA    1 
ATOM   19   C  C     . ASN A 1 22   ? 143.30101 142.87486 119.54445 1.000 94.74337  ? 11   ASN A C     1 
ATOM   20   O  O     . ASN A 1 22   ? 143.20593 144.00691 119.04263 1.000 94.74337  ? 11   ASN A O     1 
ATOM   21   C  CB    . ASN A 1 22   ? 141.49185 143.23868 121.23844 1.000 94.74337  ? 11   ASN A CB    1 
ATOM   22   C  CG    . ASN A 1 22   ? 140.39409 142.43258 120.56696 1.000 94.74337  ? 11   ASN A CG    1 
ATOM   23   O  OD1   . ASN A 1 22   ? 140.66338 141.51220 119.79493 1.000 94.74337  ? 11   ASN A OD1   1 
ATOM   24   N  ND2   . ASN A 1 22   ? 139.14546 142.77580 120.86263 1.000 94.74337  ? 11   ASN A ND2   1 
ATOM   25   N  N     . PRO A 1 23   ? 143.74122 141.83437 118.83328 1.000 91.26994  ? 12   PRO A N     1 
ATOM   26   C  CA    . PRO A 1 23   ? 144.20741 142.03057 117.45100 1.000 91.26994  ? 12   PRO A CA    1 
ATOM   27   C  C     . PRO A 1 23   ? 143.13416 142.54887 116.51400 1.000 91.26994  ? 12   PRO A C     1 
ATOM   28   O  O     . PRO A 1 23   ? 143.47168 143.11063 115.46413 1.000 91.26994  ? 12   PRO A O     1 
ATOM   29   C  CB    . PRO A 1 23   ? 144.68786 140.63189 117.04092 1.000 91.26994  ? 12   PRO A CB    1 
ATOM   30   C  CG    . PRO A 1 23   ? 143.95202 139.70142 117.94393 1.000 91.26994  ? 12   PRO A CG    1 
ATOM   31   C  CD    . PRO A 1 23   ? 143.80350 140.42330 119.24618 1.000 91.26994  ? 12   PRO A CD    1 
ATOM   32   N  N     . LEU A 1 24   ? 141.85406 142.38552 116.85800 1.000 92.57331  ? 13   LEU A N     1 
ATOM   33   C  CA    . LEU A 1 24   ? 140.78719 142.95367 116.04330 1.000 92.57331  ? 13   LEU A CA    1 
ATOM   34   C  C     . LEU A 1 24   ? 140.89805 144.46783 115.92901 1.000 92.57331  ? 13   LEU A C     1 
ATOM   35   O  O     . LEU A 1 24   ? 140.34895 145.04798 114.98624 1.000 92.57331  ? 13   LEU A O     1 
ATOM   36   C  CB    . LEU A 1 24   ? 139.42388 142.56968 116.62022 1.000 92.57331  ? 13   LEU A CB    1 
ATOM   37   C  CG    . LEU A 1 24   ? 138.26495 142.49058 115.62537 1.000 92.57331  ? 13   LEU A CG    1 
ATOM   38   C  CD1   . LEU A 1 24   ? 138.41441 141.27940 114.72429 1.000 92.57331  ? 13   LEU A CD1   1 
ATOM   39   C  CD2   . LEU A 1 24   ? 136.93454 142.45051 116.35869 1.000 92.57331  ? 13   LEU A CD2   1 
ATOM   40   N  N     . GLN A 1 25   ? 141.58943 145.12063 116.86658 1.000 100.88410 ? 14   GLN A N     1 
ATOM   41   C  CA    . GLN A 1 25   ? 141.85297 146.54939 116.72735 1.000 100.88410 ? 14   GLN A CA    1 
ATOM   42   C  C     . GLN A 1 25   ? 142.72499 146.83003 115.50974 1.000 100.88410 ? 14   GLN A C     1 
ATOM   43   O  O     . GLN A 1 25   ? 142.48534 147.78859 114.76652 1.000 100.88410 ? 14   GLN A O     1 
ATOM   44   C  CB    . GLN A 1 25   ? 142.50631 147.09036 117.99913 1.000 100.88410 ? 14   GLN A CB    1 
ATOM   45   C  CG    . GLN A 1 25   ? 141.52116 147.39565 119.11061 1.000 100.88410 ? 14   GLN A CG    1 
ATOM   46   C  CD    . GLN A 1 25   ? 140.58398 148.53110 118.74993 1.000 100.88410 ? 14   GLN A CD    1 
ATOM   47   O  OE1   . GLN A 1 25   ? 139.49696 148.30982 118.21704 1.000 100.88410 ? 14   GLN A OE1   1 
ATOM   48   N  NE2   . GLN A 1 25   ? 141.00372 149.75743 119.03707 1.000 100.88410 ? 14   GLN A NE2   1 
ATOM   49   N  N     . ASP A 1 26   ? 143.74500 146.00340 115.29000 1.000 103.07595 ? 15   ASP A N     1 
ATOM   50   C  CA    . ASP A 1 26   ? 144.66038 146.16421 114.16062 1.000 103.07595 ? 15   ASP A CA    1 
ATOM   51   C  C     . ASP A 1 26   ? 144.44692 144.98833 113.21366 1.000 103.07595 ? 15   ASP A C     1 
ATOM   52   O  O     . ASP A 1 26   ? 145.11151 143.95656 113.31236 1.000 103.07595 ? 15   ASP A O     1 
ATOM   53   C  CB    . ASP A 1 26   ? 146.10483 146.25140 114.63908 1.000 103.07595 ? 15   ASP A CB    1 
ATOM   54   C  CG    . ASP A 1 26   ? 146.51462 147.66567 114.99793 1.000 103.07595 ? 15   ASP A CG    1 
ATOM   55   O  OD1   . ASP A 1 26   ? 145.99545 148.61330 114.37179 1.000 103.07595 ? 15   ASP A OD1   1 
ATOM   56   O  OD2   . ASP A 1 26   ? 147.35709 147.82966 115.90536 1.000 103.07595 ? 15   ASP A OD2   1 
ATOM   57   N  N     . ALA A 1 27   ? 143.51183 145.15303 112.28088 1.000 94.25013  ? 16   ALA A N     1 
ATOM   58   C  CA    . ALA A 1 27   ? 143.18496 144.09152 111.33299 1.000 94.25013  ? 16   ALA A CA    1 
ATOM   59   C  C     . ALA A 1 27   ? 142.61741 144.72859 110.07364 1.000 94.25013  ? 16   ALA A C     1 
ATOM   60   O  O     . ALA A 1 27   ? 141.54567 145.34011 110.11659 1.000 94.25013  ? 16   ALA A O     1 
ATOM   61   C  CB    . ALA A 1 27   ? 142.19598 143.09994 111.93877 1.000 94.25013  ? 16   ALA A CB    1 
ATOM   62   N  N     . ASN A 1 28   ? 143.33388 144.58757 108.96218 1.000 92.17168  ? 17   ASN A N     1 
ATOM   63   C  CA    . ASN A 1 28   ? 142.83010 145.06288 107.68348 1.000 92.17168  ? 17   ASN A CA    1 
ATOM   64   C  C     . ASN A 1 28   ? 141.61856 144.24129 107.25816 1.000 92.17168  ? 17   ASN A C     1 
ATOM   65   O  O     . ASN A 1 28   ? 141.43759 143.09632 107.68115 1.000 92.17168  ? 17   ASN A O     1 
ATOM   66   C  CB    . ASN A 1 28   ? 143.92158 144.98778 106.61596 1.000 92.17168  ? 17   ASN A CB    1 
ATOM   67   C  CG    . ASN A 1 28   ? 143.85904 146.14328 105.63648 1.000 92.17168  ? 17   ASN A CG    1 
ATOM   68   O  OD1   . ASN A 1 28   ? 142.96296 146.98414 105.70718 1.000 92.17168  ? 17   ASN A OD1   1 
ATOM   69   N  ND2   . ASN A 1 28   ? 144.81514 146.19110 104.71566 1.000 92.17168  ? 17   ASN A ND2   1 
ATOM   70   N  N     . LEU A 1 29   ? 140.77883 144.84427 106.41262 1.000 85.87074  ? 18   LEU A N     1 
ATOM   71   C  CA    . LEU A 1 29   ? 139.53633 144.19009 106.01326 1.000 85.87074  ? 18   LEU A CA    1 
ATOM   72   C  C     . LEU A 1 29   ? 139.81040 142.88636 105.27416 1.000 85.87074  ? 18   LEU A C     1 
ATOM   73   O  O     . LEU A 1 29   ? 139.09007 141.89778 105.45807 1.000 85.87074  ? 18   LEU A O     1 
ATOM   74   C  CB    . LEU A 1 29   ? 138.69735 145.13648 105.15405 1.000 85.87074  ? 18   LEU A CB    1 
ATOM   75   C  CG    . LEU A 1 29   ? 137.23391 144.74815 104.92593 1.000 85.87074  ? 18   LEU A CG    1 
ATOM   76   C  CD1   . LEU A 1 29   ? 136.35452 145.98713 104.91011 1.000 85.87074  ? 18   LEU A CD1   1 
ATOM   77   C  CD2   . LEU A 1 29   ? 137.06679 143.96499 103.63291 1.000 85.87074  ? 18   LEU A CD2   1 
ATOM   78   N  N     . CYS A 1 30   ? 140.84546 142.86467 104.43110 1.000 87.23799  ? 19   CYS A N     1 
ATOM   79   C  CA    . CYS A 1 30   ? 141.21509 141.62651 103.75331 1.000 87.23799  ? 19   CYS A CA    1 
ATOM   80   C  C     . CYS A 1 30   ? 141.59238 140.54521 104.75747 1.000 87.23799  ? 19   CYS A C     1 
ATOM   81   O  O     . CYS A 1 30   ? 141.23555 139.37406 104.58502 1.000 87.23799  ? 19   CYS A O     1 
ATOM   82   C  CB    . CYS A 1 30   ? 142.36492 141.88322 102.77963 1.000 87.23799  ? 19   CYS A CB    1 
ATOM   83   S  SG    . CYS A 1 30   ? 141.84515 142.49729 101.16093 1.000 87.23799  ? 19   CYS A SG    1 
ATOM   84   N  N     . SER A 1 31   ? 142.31898 140.91825 105.81256 1.000 84.54341  ? 20   SER A N     1 
ATOM   85   C  CA    . SER A 1 31   ? 142.62933 139.96187 106.86954 1.000 84.54341  ? 20   SER A CA    1 
ATOM   86   C  C     . SER A 1 31   ? 141.39205 139.62555 107.69348 1.000 84.54341  ? 20   SER A C     1 
ATOM   87   O  O     . SER A 1 31   ? 141.21839 138.47837 108.12102 1.000 84.54341  ? 20   SER A O     1 
ATOM   88   C  CB    . SER A 1 31   ? 143.73881 140.51142 107.76553 1.000 84.54341  ? 20   SER A CB    1 
ATOM   89   O  OG    . SER A 1 31   ? 143.46867 141.84773 108.15069 1.000 84.54341  ? 20   SER A OG    1 
ATOM   90   N  N     . ARG A 1 32   ? 140.52592 140.61416 107.93314 1.000 84.00726  ? 21   ARG A N     1 
ATOM   91   C  CA    . ARG A 1 32   ? 139.34592 140.38217 108.76117 1.000 84.00726  ? 21   ARG A CA    1 
ATOM   92   C  C     . ARG A 1 32   ? 138.40265 139.37308 108.11981 1.000 84.00726  ? 21   ARG A C     1 
ATOM   93   O  O     . ARG A 1 32   ? 137.85595 138.50179 108.80579 1.000 84.00726  ? 21   ARG A O     1 
ATOM   94   C  CB    . ARG A 1 32   ? 138.61491 141.69909 109.02197 1.000 84.00726  ? 21   ARG A CB    1 
ATOM   95   C  CG    . ARG A 1 32   ? 138.93366 142.33105 110.36483 1.000 84.00726  ? 21   ARG A CG    1 
ATOM   96   C  CD    . ARG A 1 32   ? 137.72594 143.05719 110.93362 1.000 84.00726  ? 21   ARG A CD    1 
ATOM   97   N  NE    . ARG A 1 32   ? 137.18719 144.04227 110.00436 1.000 84.00726  ? 21   ARG A NE    1 
ATOM   98   C  CZ    . ARG A 1 32   ? 137.58593 145.30474 109.93823 1.000 84.00726  ? 21   ARG A CZ    1 
ATOM   99   N  NH1   . ARG A 1 32   ? 138.53379 145.77240 110.73358 1.000 84.00726  ? 21   ARG A NH1   1 
ATOM   100  N  NH2   . ARG A 1 32   ? 137.01883 146.11859 109.05245 1.000 84.00726  ? 21   ARG A NH2   1 
ATOM   101  N  N     . VAL A 1 33   ? 138.19320 139.47822 106.80643 1.000 73.87223  ? 22   VAL A N     1 
ATOM   102  C  CA    . VAL A 1 33   ? 137.27570 138.56736 106.12769 1.000 73.87223  ? 22   VAL A CA    1 
ATOM   103  C  C     . VAL A 1 33   ? 137.79610 137.13608 106.18522 1.000 73.87223  ? 22   VAL A C     1 
ATOM   104  O  O     . VAL A 1 33   ? 137.02855 136.18957 106.39695 1.000 73.87223  ? 22   VAL A O     1 
ATOM   105  C  CB    . VAL A 1 33   ? 137.03915 139.02872 104.67858 1.000 73.87223  ? 22   VAL A CB    1 
ATOM   106  C  CG1   . VAL A 1 33   ? 136.17452 138.02706 103.94150 1.000 73.87223  ? 22   VAL A CG1   1 
ATOM   107  C  CG2   . VAL A 1 33   ? 136.38356 140.39879 104.66358 1.000 73.87223  ? 22   VAL A CG2   1 
ATOM   108  N  N     . PHE A 1 34   ? 139.10246 136.95334 106.01094 1.000 74.82493  ? 23   PHE A N     1 
ATOM   109  C  CA    . PHE A 1 34   ? 139.69985 135.62441 106.02086 1.000 74.82493  ? 23   PHE A CA    1 
ATOM   110  C  C     . PHE A 1 34   ? 139.95927 135.09349 107.42474 1.000 74.82493  ? 23   PHE A C     1 
ATOM   111  O  O     . PHE A 1 34   ? 140.40964 133.94992 107.55516 1.000 74.82493  ? 23   PHE A O     1 
ATOM   112  C  CB    . PHE A 1 34   ? 141.01004 135.63207 105.22853 1.000 74.82493  ? 23   PHE A CB    1 
ATOM   113  C  CG    . PHE A 1 34   ? 140.81997 135.65042 103.73861 1.000 74.82493  ? 23   PHE A CG    1 
ATOM   114  C  CD1   . PHE A 1 34   ? 139.59309 135.33878 103.17740 1.000 74.82493  ? 23   PHE A CD1   1 
ATOM   115  C  CD2   . PHE A 1 34   ? 141.87170 135.97587 102.89869 1.000 74.82493  ? 23   PHE A CD2   1 
ATOM   116  C  CE1   . PHE A 1 34   ? 139.41822 135.35315 101.80595 1.000 74.82493  ? 23   PHE A CE1   1 
ATOM   117  C  CE2   . PHE A 1 34   ? 141.70308 135.99233 101.52738 1.000 74.82493  ? 23   PHE A CE2   1 
ATOM   118  C  CZ    . PHE A 1 34   ? 140.47466 135.68050 100.98042 1.000 74.82493  ? 23   PHE A CZ    1 
ATOM   119  N  N     . PHE A 1 35   ? 139.68626 135.88519 108.46494 1.000 67.75534  ? 24   PHE A N     1 
ATOM   120  C  CA    . PHE A 1 35   ? 139.96037 135.49618 109.85053 1.000 67.75534  ? 24   PHE A CA    1 
ATOM   121  C  C     . PHE A 1 35   ? 141.42924 135.11987 110.03171 1.000 67.75534  ? 24   PHE A C     1 
ATOM   122  O  O     . PHE A 1 35   ? 141.76832 134.14342 110.70328 1.000 67.75534  ? 24   PHE A O     1 
ATOM   123  C  CB    . PHE A 1 35   ? 139.04290 134.35478 110.29611 1.000 67.75534  ? 24   PHE A CB    1 
ATOM   124  C  CG    . PHE A 1 35   ? 137.60477 134.75804 110.45143 1.000 67.75534  ? 24   PHE A CG    1 
ATOM   125  C  CD1   . PHE A 1 35   ? 137.18019 135.43655 111.57940 1.000 67.75534  ? 24   PHE A CD1   1 
ATOM   126  C  CD2   . PHE A 1 35   ? 136.67663 134.45505 109.47075 1.000 67.75534  ? 24   PHE A CD2   1 
ATOM   127  C  CE1   . PHE A 1 35   ? 135.85766 135.80916 111.72564 1.000 67.75534  ? 24   PHE A CE1   1 
ATOM   128  C  CE2   . PHE A 1 35   ? 135.35198 134.82415 109.61189 1.000 67.75534  ? 24   PHE A CE2   1 
ATOM   129  C  CZ    . PHE A 1 35   ? 134.94287 135.50217 110.74064 1.000 67.75534  ? 24   PHE A CZ    1 
ATOM   130  N  N     . TRP A 1 36   ? 142.31131 135.90992 109.41577 1.000 74.85291  ? 25   TRP A N     1 
ATOM   131  C  CA    . TRP A 1 36   ? 143.73613 135.59414 109.41697 1.000 74.85291  ? 25   TRP A CA    1 
ATOM   132  C  C     . TRP A 1 36   ? 144.36974 135.78191 110.79099 1.000 74.85291  ? 25   TRP A C     1 
ATOM   133  O  O     . TRP A 1 36   ? 145.34088 135.09184 111.12033 1.000 74.85291  ? 25   TRP A O     1 
ATOM   134  C  CB    . TRP A 1 36   ? 144.45556 136.45712 108.37972 1.000 74.85291  ? 25   TRP A CB    1 
ATOM   135  C  CG    . TRP A 1 36   ? 145.93740 136.25061 108.33405 1.000 74.85291  ? 25   TRP A CG    1 
ATOM   136  C  CD1   . TRP A 1 36   ? 146.88497 136.96030 109.01166 1.000 74.85291  ? 25   TRP A CD1   1 
ATOM   137  C  CD2   . TRP A 1 36   ? 146.64472 135.27565 107.55866 1.000 74.85291  ? 25   TRP A CD2   1 
ATOM   138  N  NE1   . TRP A 1 36   ? 148.13783 136.48348 108.71219 1.000 74.85291  ? 25   TRP A NE1   1 
ATOM   139  C  CE2   . TRP A 1 36   ? 148.01766 135.44948 107.82168 1.000 74.85291  ? 25   TRP A CE2   1 
ATOM   140  C  CE3   . TRP A 1 36   ? 146.25020 134.27114 106.67014 1.000 74.85291  ? 25   TRP A CE3   1 
ATOM   141  C  CZ2   . TRP A 1 36   ? 148.99723 134.65702 107.22879 1.000 74.85291  ? 25   TRP A CZ2   1 
ATOM   142  C  CZ3   . TRP A 1 36   ? 147.22418 133.48531 106.08273 1.000 74.85291  ? 25   TRP A CZ3   1 
ATOM   143  C  CH2   . TRP A 1 36   ? 148.58145 133.68264 106.36436 1.000 74.85291  ? 25   TRP A CH2   1 
ATOM   144  N  N     . TRP A 1 37   ? 143.83851 136.69608 111.60538 1.000 75.33629  ? 26   TRP A N     1 
ATOM   145  C  CA    . TRP A 1 37   ? 144.51144 137.09937 112.83583 1.000 75.33629  ? 26   TRP A CA    1 
ATOM   146  C  C     . TRP A 1 37   ? 144.52418 136.01641 113.90889 1.000 75.33629  ? 26   TRP A C     1 
ATOM   147  O  O     . TRP A 1 37   ? 145.22419 136.18137 114.91330 1.000 75.33629  ? 26   TRP A O     1 
ATOM   148  C  CB    . TRP A 1 37   ? 143.86485 138.37164 113.38944 1.000 75.33629  ? 26   TRP A CB    1 
ATOM   149  C  CG    . TRP A 1 37   ? 142.61091 138.13429 114.17009 1.000 75.33629  ? 26   TRP A CG    1 
ATOM   150  C  CD1   . TRP A 1 37   ? 142.51143 137.89090 115.50755 1.000 75.33629  ? 26   TRP A CD1   1 
ATOM   151  C  CD2   . TRP A 1 37   ? 141.27340 138.12390 113.66065 1.000 75.33629  ? 26   TRP A CD2   1 
ATOM   152  N  NE1   . TRP A 1 37   ? 141.19599 137.72761 115.86347 1.000 75.33629  ? 26   TRP A NE1   1 
ATOM   153  C  CE2   . TRP A 1 37   ? 140.41532 137.86574 114.74684 1.000 75.33629  ? 26   TRP A CE2   1 
ATOM   154  C  CE3   . TRP A 1 37   ? 140.71839 138.30609 112.39146 1.000 75.33629  ? 26   TRP A CE3   1 
ATOM   155  C  CZ2   . TRP A 1 37   ? 139.03414 137.78475 114.60315 1.000 75.33629  ? 26   TRP A CZ2   1 
ATOM   156  C  CZ3   . TRP A 1 37   ? 139.34695 138.22604 112.25076 1.000 75.33629  ? 26   TRP A CZ3   1 
ATOM   157  C  CH2   . TRP A 1 37   ? 138.52014 137.96884 113.35041 1.000 75.33629  ? 26   TRP A CH2   1 
ATOM   158  N  N     . LEU A 1 38   ? 143.78020 134.92636 113.73368 1.000 73.50874  ? 27   LEU A N     1 
ATOM   159  C  CA    . LEU A 1 38   ? 143.74360 133.86431 114.73277 1.000 73.50874  ? 27   LEU A CA    1 
ATOM   160  C  C     . LEU A 1 38   ? 144.90349 132.88336 114.61222 1.000 73.50874  ? 27   LEU A C     1 
ATOM   161  O  O     . LEU A 1 38   ? 144.96524 131.92784 115.39666 1.000 73.50874  ? 27   LEU A O     1 
ATOM   162  C  CB    . LEU A 1 38   ? 142.41904 133.10292 114.64638 1.000 73.50874  ? 27   LEU A CB    1 
ATOM   163  C  CG    . LEU A 1 38   ? 141.17174 133.89605 115.03548 1.000 73.50874  ? 27   LEU A CG    1 
ATOM   164  C  CD1   . LEU A 1 38   ? 139.92265 133.05871 114.82614 1.000 73.50874  ? 27   LEU A CD1   1 
ATOM   165  C  CD2   . LEU A 1 38   ? 141.27027 134.36757 116.47597 1.000 73.50874  ? 27   LEU A CD2   1 
ATOM   166  N  N     . ASN A 1 39   ? 145.80048 133.08110 113.64697 1.000 73.73591  ? 28   ASN A N     1 
ATOM   167  C  CA    . ASN A 1 39   ? 146.94004 132.18203 113.46811 1.000 73.73591  ? 28   ASN A CA    1 
ATOM   168  C  C     . ASN A 1 39   ? 147.80540 132.02852 114.71443 1.000 73.73591  ? 28   ASN A C     1 
ATOM   169  O  O     . ASN A 1 39   ? 148.16212 130.88626 115.04502 1.000 73.73591  ? 28   ASN A O     1 
ATOM   170  C  CB    . ASN A 1 39   ? 147.77980 132.65566 112.27317 1.000 73.73591  ? 28   ASN A CB    1 
ATOM   171  C  CG    . ASN A 1 39   ? 147.21503 132.19457 110.94485 1.000 73.73591  ? 28   ASN A CG    1 
ATOM   172  O  OD1   . ASN A 1 39   ? 146.97133 133.00031 110.04691 1.000 73.73591  ? 28   ASN A OD1   1 
ATOM   173  N  ND2   . ASN A 1 39   ? 147.00245 130.89080 110.81367 1.000 73.73591  ? 28   ASN A ND2   1 
ATOM   174  N  N     . PRO A 1 40   ? 148.20510 133.09500 115.42344 1.000 76.62245  ? 29   PRO A N     1 
ATOM   175  C  CA    . PRO A 1 40   ? 148.98902 132.87412 116.65200 1.000 76.62245  ? 29   PRO A CA    1 
ATOM   176  C  C     . PRO A 1 40   ? 148.24466 132.06828 117.70062 1.000 76.62245  ? 29   PRO A C     1 
ATOM   177  O  O     . PRO A 1 40   ? 148.83771 131.18826 118.33884 1.000 76.62245  ? 29   PRO A O     1 
ATOM   178  C  CB    . PRO A 1 40   ? 149.29216 134.30007 117.13667 1.000 76.62245  ? 29   PRO A CB    1 
ATOM   179  C  CG    . PRO A 1 40   ? 149.14939 135.15353 115.92863 1.000 76.62245  ? 29   PRO A CG    1 
ATOM   180  C  CD    . PRO A 1 40   ? 148.04202 134.53293 115.14353 1.000 76.62245  ? 29   PRO A CD    1 
ATOM   181  N  N     . LEU A 1 41   ? 146.95047 132.33807 117.88853 1.000 79.05111  ? 30   LEU A N     1 
ATOM   182  C  CA    . LEU A 1 41   ? 146.17892 131.58708 118.87238 1.000 79.05111  ? 30   LEU A CA    1 
ATOM   183  C  C     . LEU A 1 41   ? 146.09622 130.11534 118.49389 1.000 79.05111  ? 30   LEU A C     1 
ATOM   184  O  O     . LEU A 1 41   ? 146.22348 129.23774 119.35472 1.000 79.05111  ? 30   LEU A O     1 
ATOM   185  C  CB    . LEU A 1 41   ? 144.77913 132.18445 119.01715 1.000 79.05111  ? 30   LEU A CB    1 
ATOM   186  C  CG    . LEU A 1 41   ? 143.73330 131.30116 119.70354 1.000 79.05111  ? 30   LEU A CG    1 
ATOM   187  C  CD1   . LEU A 1 41   ? 144.12941 130.99685 121.14160 1.000 79.05111  ? 30   LEU A CD1   1 
ATOM   188  C  CD2   . LEU A 1 41   ? 142.36406 131.95084 119.65377 1.000 79.05111  ? 30   LEU A CD2   1 
ATOM   189  N  N     . PHE A 1 42   ? 145.89331 129.82233 117.20817 1.000 74.92812  ? 31   PHE A N     1 
ATOM   190  C  CA    . PHE A 1 42   ? 145.80767 128.42641 116.79282 1.000 74.92812  ? 31   PHE A CA    1 
ATOM   191  C  C     . PHE A 1 42   ? 147.16058 127.73273 116.89865 1.000 74.92812  ? 31   PHE A C     1 
ATOM   192  O  O     . PHE A 1 42   ? 147.22947 126.54586 117.24006 1.000 74.92812  ? 31   PHE A O     1 
ATOM   193  C  CB    . PHE A 1 42   ? 145.24774 128.33215 115.37602 1.000 74.92812  ? 31   PHE A CB    1 
ATOM   194  C  CG    . PHE A 1 42   ? 143.75867 128.15771 115.33479 1.000 74.92812  ? 31   PHE A CG    1 
ATOM   195  C  CD1   . PHE A 1 42   ? 143.19494 126.89602 115.40076 1.000 74.92812  ? 31   PHE A CD1   1 
ATOM   196  C  CD2   . PHE A 1 42   ? 142.92148 129.25606 115.25103 1.000 74.92812  ? 31   PHE A CD2   1 
ATOM   197  C  CE1   . PHE A 1 42   ? 141.82468 126.73218 115.37124 1.000 74.92812  ? 31   PHE A CE1   1 
ATOM   198  C  CE2   . PHE A 1 42   ? 141.54986 129.09831 115.22166 1.000 74.92812  ? 31   PHE A CE2   1 
ATOM   199  C  CZ    . PHE A 1 42   ? 141.00132 127.83485 115.28333 1.000 74.92812  ? 31   PHE A CZ    1 
ATOM   200  N  N     . LYS A 1 43   ? 148.24891 128.45568 116.62322 1.000 79.85948  ? 32   LYS A N     1 
ATOM   201  C  CA    . LYS A 1 43   ? 149.57633 127.88091 116.81601 1.000 79.85948  ? 32   LYS A CA    1 
ATOM   202  C  C     . LYS A 1 43   ? 149.82134 127.54581 118.28230 1.000 79.85948  ? 32   LYS A C     1 
ATOM   203  O  O     . LYS A 1 43   ? 150.35210 126.47514 118.60283 1.000 79.85948  ? 32   LYS A O     1 
ATOM   204  C  CB    . LYS A 1 43   ? 150.64696 128.83925 116.29497 1.000 79.85948  ? 32   LYS A CB    1 
ATOM   205  C  CG    . LYS A 1 43   ? 151.09725 128.54578 114.87327 1.000 79.85948  ? 32   LYS A CG    1 
ATOM   206  C  CD    . LYS A 1 43   ? 152.00473 129.64091 114.33814 1.000 79.85948  ? 32   LYS A CD    1 
ATOM   207  C  CE    . LYS A 1 43   ? 153.30228 129.71576 115.12564 1.000 79.85948  ? 32   LYS A CE    1 
ATOM   208  N  NZ    . LYS A 1 43   ? 154.23494 130.73229 114.56510 1.000 79.85948  ? 32   LYS A NZ    1 
ATOM   209  N  N     . ILE A 1 44   ? 149.43263 128.44622 119.18881 1.000 85.06949  ? 33   ILE A N     1 
ATOM   210  C  CA    . ILE A 1 44   ? 149.57787 128.16942 120.61672 1.000 85.06949  ? 33   ILE A CA    1 
ATOM   211  C  C     . ILE A 1 44   ? 148.71386 126.98089 121.02103 1.000 85.06949  ? 33   ILE A C     1 
ATOM   212  O  O     . ILE A 1 44   ? 149.13494 126.12833 121.81294 1.000 85.06949  ? 33   ILE A O     1 
ATOM   213  C  CB    . ILE A 1 44   ? 149.24449 129.42237 121.44818 1.000 85.06949  ? 33   ILE A CB    1 
ATOM   214  C  CG1   . ILE A 1 44   ? 150.16737 130.58131 121.06789 1.000 85.06949  ? 33   ILE A CG1   1 
ATOM   215  C  CG2   . ILE A 1 44   ? 149.36224 129.12465 122.93447 1.000 85.06949  ? 33   ILE A CG2   1 
ATOM   216  C  CD1   . ILE A 1 44   ? 151.63346 130.30413 121.31442 1.000 85.06949  ? 33   ILE A CD1   1 
ATOM   217  N  N     . GLY A 1 45   ? 147.48915 126.91184 120.49539 1.000 84.46345  ? 34   GLY A N     1 
ATOM   218  C  CA    . GLY A 1 45   ? 146.61588 125.79446 120.81760 1.000 84.46345  ? 34   GLY A CA    1 
ATOM   219  C  C     . GLY A 1 45   ? 147.16164 124.46480 120.33444 1.000 84.46345  ? 34   GLY A C     1 
ATOM   220  O  O     . GLY A 1 45   ? 146.96979 123.43163 120.97962 1.000 84.46345  ? 34   GLY A O     1 
ATOM   221  N  N     . HIS A 1 46   ? 147.82977 124.46692 119.18080 1.000 85.63654  ? 35   HIS A N     1 
ATOM   222  C  CA    . HIS A 1 46   ? 148.49042 123.25047 118.72031 1.000 85.63654  ? 35   HIS A CA    1 
ATOM   223  C  C     . HIS A 1 46   ? 149.68824 122.90878 119.59663 1.000 85.63654  ? 35   HIS A C     1 
ATOM   224  O  O     . HIS A 1 46   ? 149.92428 121.73510 119.90576 1.000 85.63654  ? 35   HIS A O     1 
ATOM   225  C  CB    . HIS A 1 46   ? 148.92430 123.40177 117.26465 1.000 85.63654  ? 35   HIS A CB    1 
ATOM   226  C  CG    . HIS A 1 46   ? 150.00832 122.45320 116.85702 1.000 85.63654  ? 35   HIS A CG    1 
ATOM   227  N  ND1   . HIS A 1 46   ? 149.77750 121.11378 116.62884 1.000 85.63654  ? 35   HIS A ND1   1 
ATOM   228  C  CD2   . HIS A 1 46   ? 151.32991 122.64977 116.63731 1.000 85.63654  ? 35   HIS A CD2   1 
ATOM   229  C  CE1   . HIS A 1 46   ? 150.90988 120.52607 116.28600 1.000 85.63654  ? 35   HIS A CE1   1 
ATOM   230  N  NE2   . HIS A 1 46   ? 151.86726 121.43600 116.28339 1.000 85.63654  ? 35   HIS A NE2   1 
ATOM   231  N  N     . LYS A 1 47   ? 150.45774 123.92165 120.00201 1.000 91.23398  ? 36   LYS A N     1 
ATOM   232  C  CA    . LYS A 1 47   ? 151.67176 123.66729 120.77108 1.000 91.23398  ? 36   LYS A CA    1 
ATOM   233  C  C     . LYS A 1 47   ? 151.35599 123.12911 122.16193 1.000 91.23398  ? 36   LYS A C     1 
ATOM   234  O  O     . LYS A 1 47   ? 151.99068 122.17176 122.61947 1.000 91.23398  ? 36   LYS A O     1 
ATOM   235  C  CB    . LYS A 1 47   ? 152.50706 124.94352 120.86759 1.000 91.23398  ? 36   LYS A CB    1 
ATOM   236  C  CG    . LYS A 1 47   ? 153.98775 124.69780 121.10752 1.000 91.23398  ? 36   LYS A CG    1 
ATOM   237  C  CD    . LYS A 1 47   ? 154.59700 123.85633 119.99729 1.000 91.23398  ? 36   LYS A CD    1 
ATOM   238  C  CE    . LYS A 1 47   ? 154.67859 124.63368 118.69364 1.000 91.23398  ? 36   LYS A CE    1 
ATOM   239  N  NZ    . LYS A 1 47   ? 155.40786 123.87508 117.64004 1.000 91.23398  ? 36   LYS A NZ    1 
ATOM   240  N  N     . ARG A 1 48   ? 150.38517 123.72384 122.84886 1.000 94.12935  ? 37   ARG A N     1 
ATOM   241  C  CA    . ARG A 1 48   ? 150.06811 123.32955 124.21640 1.000 94.12935  ? 37   ARG A CA    1 
ATOM   242  C  C     . ARG A 1 48   ? 148.58075 123.55976 124.46114 1.000 94.12935  ? 37   ARG A C     1 
ATOM   243  O  O     . ARG A 1 48   ? 147.81015 123.80734 123.52964 1.000 94.12935  ? 37   ARG A O     1 
ATOM   244  C  CB    . ARG A 1 48   ? 150.94323 124.09662 125.21551 1.000 94.12935  ? 37   ARG A CB    1 
ATOM   245  C  CG    . ARG A 1 48   ? 150.76494 125.60400 125.16519 1.000 94.12935  ? 37   ARG A CG    1 
ATOM   246  C  CD    . ARG A 1 48   ? 151.58678 126.29116 126.24307 1.000 94.12935  ? 37   ARG A CD    1 
ATOM   247  N  NE    . ARG A 1 48   ? 151.52675 127.74409 126.13683 1.000 94.12935  ? 37   ARG A NE    1 
ATOM   248  C  CZ    . ARG A 1 48   ? 150.49080 128.48225 126.51168 1.000 94.12935  ? 37   ARG A CZ    1 
ATOM   249  N  NH1   . ARG A 1 48   ? 149.40440 127.93582 127.03292 1.000 94.12935  ? 37   ARG A NH1   1 
ATOM   250  N  NH2   . ARG A 1 48   ? 150.54736 129.80258 126.36238 1.000 94.12935  ? 37   ARG A NH2   1 
ATOM   251  N  N     . ARG A 1 49   ? 148.17840 123.48449 125.72703 1.000 94.90735  ? 38   ARG A N     1 
ATOM   252  C  CA    . ARG A 1 49   ? 146.77882 123.61825 126.09703 1.000 94.90735  ? 38   ARG A CA    1 
ATOM   253  C  C     . ARG A 1 49   ? 146.38701 125.09294 126.17586 1.000 94.90735  ? 38   ARG A C     1 
ATOM   254  O  O     . ARG A 1 49   ? 147.18515 125.99524 125.90725 1.000 94.90735  ? 38   ARG A O     1 
ATOM   255  C  CB    . ARG A 1 49   ? 146.51326 122.90462 127.42034 1.000 94.90735  ? 38   ARG A CB    1 
ATOM   256  C  CG    . ARG A 1 49   ? 147.47881 123.28275 128.53169 1.000 94.90735  ? 38   ARG A CG    1 
ATOM   257  C  CD    . ARG A 1 49   ? 147.04884 122.70531 129.87299 1.000 94.90735  ? 38   ARG A CD    1 
ATOM   258  N  NE    . ARG A 1 49   ? 146.88770 121.25651 129.82638 1.000 94.90735  ? 38   ARG A NE    1 
ATOM   259  C  CZ    . ARG A 1 49   ? 145.71931 120.62960 129.84539 1.000 94.90735  ? 38   ARG A CZ    1 
ATOM   260  N  NH1   . ARG A 1 49   ? 144.57843 121.29584 129.91092 1.000 94.90735  ? 38   ARG A NH1   1 
ATOM   261  N  NH2   . ARG A 1 49   ? 145.69528 119.30074 129.79746 1.000 94.90735  ? 38   ARG A NH2   1 
ATOM   262  N  N     . LEU A 1 50   ? 145.13431 125.34082 126.54970 1.000 92.60473  ? 39   LEU A N     1 
ATOM   263  C  CA    . LEU A 1 50   ? 144.58882 126.68604 126.63593 1.000 92.60473  ? 39   LEU A CA    1 
ATOM   264  C  C     . LEU A 1 50   ? 144.12863 126.97583 128.05795 1.000 92.60473  ? 39   LEU A C     1 
ATOM   265  O  O     . LEU A 1 50   ? 143.75200 126.06806 128.80540 1.000 92.60473  ? 39   LEU A O     1 
ATOM   266  C  CB    . LEU A 1 50   ? 143.41632 126.87343 125.66638 1.000 92.60473  ? 39   LEU A CB    1 
ATOM   267  C  CG    . LEU A 1 50   ? 143.75936 127.30008 124.23805 1.000 92.60473  ? 39   LEU A CG    1 
ATOM   268  C  CD1   . LEU A 1 50   ? 142.50171 127.69850 123.48421 1.000 92.60473  ? 39   LEU A CD1   1 
ATOM   269  C  CD2   . LEU A 1 50   ? 144.76684 128.43685 124.24091 1.000 92.60473  ? 39   LEU A CD2   1 
ATOM   270  N  N     . GLU A 1 51   ? 144.16314 128.25469 128.42158 1.000 97.16986  ? 40   GLU A N     1 
ATOM   271  C  CA    . GLU A 1 51   ? 143.72184 128.70216 129.73532 1.000 97.16986  ? 40   GLU A CA    1 
ATOM   272  C  C     . GLU A 1 51   ? 143.41872 130.19121 129.65678 1.000 97.16986  ? 40   GLU A C     1 
ATOM   273  O  O     . GLU A 1 51   ? 143.65672 130.84025 128.63463 1.000 97.16986  ? 40   GLU A O     1 
ATOM   274  C  CB    . GLU A 1 51   ? 144.76922 128.40311 130.81364 1.000 97.16986  ? 40   GLU A CB    1 
ATOM   275  C  CG    . GLU A 1 51   ? 145.93289 129.38134 130.85215 1.000 97.16986  ? 40   GLU A CG    1 
ATOM   276  C  CD    . GLU A 1 51   ? 146.92680 129.15351 129.72958 1.000 97.16986  ? 40   GLU A CD    1 
ATOM   277  O  OE1   . GLU A 1 51   ? 146.84501 128.09961 129.06447 1.000 97.16986  ? 40   GLU A OE1   1 
ATOM   278  O  OE2   . GLU A 1 51   ? 147.79362 130.02637 129.51489 1.000 97.16986  ? 40   GLU A OE2   1 
ATOM   279  N  N     . GLU A 1 52   ? 142.89303 130.72760 130.76311 1.000 95.27184  ? 41   GLU A N     1 
ATOM   280  C  CA    . GLU A 1 52   ? 142.49414 132.13187 130.79181 1.000 95.27184  ? 41   GLU A CA    1 
ATOM   281  C  C     . GLU A 1 52   ? 143.65871 133.05911 130.46831 1.000 95.27184  ? 41   GLU A C     1 
ATOM   282  O  O     . GLU A 1 52   ? 143.45404 134.13058 129.88539 1.000 95.27184  ? 41   GLU A O     1 
ATOM   283  C  CB    . GLU A 1 52   ? 141.89773 132.48413 132.15509 1.000 95.27184  ? 41   GLU A CB    1 
ATOM   284  C  CG    . GLU A 1 52   ? 140.42375 132.13169 132.30215 1.000 95.27184  ? 41   GLU A CG    1 
ATOM   285  C  CD    . GLU A 1 52   ? 140.20429 130.76445 132.92058 1.000 95.27184  ? 41   GLU A CD    1 
ATOM   286  O  OE1   . GLU A 1 52   ? 141.10011 129.90264 132.80205 1.000 95.27184  ? 41   GLU A OE1   1 
ATOM   287  O  OE2   . GLU A 1 52   ? 139.13360 130.55240 133.52738 1.000 95.27184  ? 41   GLU A OE2   1 
ATOM   288  N  N     . ASP A 1 53   ? 144.88302 132.65952 130.82097 1.000 100.34077 ? 42   ASP A N     1 
ATOM   289  C  CA    . ASP A 1 53   ? 146.05211 133.47067 130.49889 1.000 100.34077 ? 42   ASP A CA    1 
ATOM   290  C  C     . ASP A 1 53   ? 146.16980 133.65524 128.98895 1.000 100.34077 ? 42   ASP A C     1 
ATOM   291  O  O     . ASP A 1 53   ? 146.40990 134.76913 128.50781 1.000 100.34077 ? 42   ASP A O     1 
ATOM   292  C  CB    . ASP A 1 53   ? 147.30386 132.80919 131.09221 1.000 100.34077 ? 42   ASP A CB    1 
ATOM   293  C  CG    . ASP A 1 53   ? 148.61614 133.32690 130.49969 1.000 100.34077 ? 42   ASP A CG    1 
ATOM   294  O  OD1   . ASP A 1 53   ? 148.65671 134.41224 129.88592 1.000 100.34077 ? 42   ASP A OD1   1 
ATOM   295  O  OD2   . ASP A 1 53   ? 149.63306 132.61876 130.65428 1.000 100.34077 ? 42   ASP A OD2   1 
ATOM   296  N  N     . ASP A 1 54   ? 145.96032 132.58328 128.22221 1.000 95.25041  ? 43   ASP A N     1 
ATOM   297  C  CA    . ASP A 1 54   ? 146.00870 132.66780 126.76618 1.000 95.25041  ? 43   ASP A CA    1 
ATOM   298  C  C     . ASP A 1 54   ? 144.81654 133.40603 126.17478 1.000 95.25041  ? 43   ASP A C     1 
ATOM   299  O  O     . ASP A 1 54   ? 144.71277 133.48808 124.94627 1.000 95.25041  ? 43   ASP A O     1 
ATOM   300  C  CB    . ASP A 1 54   ? 146.08488 131.26464 126.16083 1.000 95.25041  ? 43   ASP A CB    1 
ATOM   301  C  CG    . ASP A 1 54   ? 147.40574 130.57762 126.43929 1.000 95.25041  ? 43   ASP A CG    1 
ATOM   302  O  OD1   . ASP A 1 54   ? 148.42781 131.28131 126.58263 1.000 95.25041  ? 43   ASP A OD1   1 
ATOM   303  O  OD2   . ASP A 1 54   ? 147.42150 129.33125 126.51376 1.000 95.25041  ? 43   ASP A OD2   1 
ATOM   304  N  N     . MET A 1 55   ? 143.92462 133.93693 127.00465 1.000 85.95938  ? 44   MET A N     1 
ATOM   305  C  CA    . MET A 1 55   ? 142.68319 134.51466 126.52228 1.000 85.95938  ? 44   MET A CA    1 
ATOM   306  C  C     . MET A 1 55   ? 142.94504 135.84773 125.82095 1.000 85.95938  ? 44   MET A C     1 
ATOM   307  O  O     . MET A 1 55   ? 143.98648 136.48312 126.00421 1.000 85.95938  ? 44   MET A O     1 
ATOM   308  C  CB    . MET A 1 55   ? 141.71245 134.70360 127.68547 1.000 85.95938  ? 44   MET A CB    1 
ATOM   309  C  CG    . MET A 1 55   ? 140.88671 133.46871 127.99195 1.000 85.95938  ? 44   MET A CG    1 
ATOM   310  S  SD    . MET A 1 55   ? 139.98314 132.80558 126.59142 1.000 85.95938  ? 44   MET A SD    1 
ATOM   311  C  CE    . MET A 1 55   ? 138.34679 133.40738 126.96007 1.000 85.95938  ? 44   MET A CE    1 
ATOM   312  N  N     . TYR A 1 56   ? 141.97709 136.26906 125.00798 1.000 81.85422  ? 45   TYR A N     1 
ATOM   313  C  CA    . TYR A 1 56   ? 142.07636 137.49324 124.21945 1.000 81.85422  ? 45   TYR A CA    1 
ATOM   314  C  C     . TYR A 1 56   ? 140.99904 138.46666 124.67391 1.000 81.85422  ? 45   TYR A C     1 
ATOM   315  O  O     . TYR A 1 56   ? 139.80753 138.20595 124.48217 1.000 81.85422  ? 45   TYR A O     1 
ATOM   316  C  CB    . TYR A 1 56   ? 141.93060 137.19352 122.72636 1.000 81.85422  ? 45   TYR A CB    1 
ATOM   317  C  CG    . TYR A 1 56   ? 143.23890 136.92092 122.02324 1.000 81.85422  ? 45   TYR A CG    1 
ATOM   318  C  CD1   . TYR A 1 56   ? 144.32239 136.39243 122.71183 1.000 81.85422  ? 45   TYR A CD1   1 
ATOM   319  C  CD2   . TYR A 1 56   ? 143.38901 137.18587 120.66968 1.000 81.85422  ? 45   TYR A CD2   1 
ATOM   320  C  CE1   . TYR A 1 56   ? 145.51992 136.14037 122.07251 1.000 81.85422  ? 45   TYR A CE1   1 
ATOM   321  C  CE2   . TYR A 1 56   ? 144.58200 136.93665 120.02220 1.000 81.85422  ? 45   TYR A CE2   1 
ATOM   322  C  CZ    . TYR A 1 56   ? 145.64382 136.41427 120.72790 1.000 81.85422  ? 45   TYR A CZ    1 
ATOM   323  O  OH    . TYR A 1 56   ? 146.83431 136.16486 120.08596 1.000 81.85422  ? 45   TYR A OH    1 
ATOM   324  N  N     . SER A 1 57   ? 141.41801 139.59110 125.25292 1.000 90.10085  ? 46   SER A N     1 
ATOM   325  C  CA    . SER A 1 57   ? 140.47375 140.53580 125.83737 1.000 90.10085  ? 46   SER A CA    1 
ATOM   326  C  C     . SER A 1 57   ? 139.53354 141.09935 124.77624 1.000 90.10085  ? 46   SER A C     1 
ATOM   327  O  O     . SER A 1 57   ? 139.91005 141.29846 123.61813 1.000 90.10085  ? 46   SER A O     1 
ATOM   328  C  CB    . SER A 1 57   ? 141.22091 141.67333 126.53504 1.000 90.10085  ? 46   SER A CB    1 
ATOM   329  O  OG    . SER A 1 57   ? 141.53458 142.71261 125.62527 1.000 90.10085  ? 46   SER A OG    1 
ATOM   330  N  N     . VAL A 1 58   ? 138.29383 141.36122 125.18967 1.000 81.89314  ? 47   VAL A N     1 
ATOM   331  C  CA    . VAL A 1 58   ? 137.23532 141.77355 124.27399 1.000 81.89314  ? 47   VAL A CA    1 
ATOM   332  C  C     . VAL A 1 58   ? 137.41313 143.22788 123.86427 1.000 81.89314  ? 47   VAL A C     1 
ATOM   333  O  O     . VAL A 1 58   ? 138.18540 143.97285 124.47773 1.000 81.89314  ? 47   VAL A O     1 
ATOM   334  C  CB    . VAL A 1 58   ? 135.84573 141.56482 124.90145 1.000 81.89314  ? 47   VAL A CB    1 
ATOM   335  C  CG1   . VAL A 1 58   ? 135.71531 140.15827 125.43952 1.000 81.89314  ? 47   VAL A CG1   1 
ATOM   336  C  CG2   . VAL A 1 58   ? 135.60485 142.58674 125.99935 1.000 81.89314  ? 47   VAL A CG2   1 
ATOM   337  N  N     . LEU A 1 59   ? 136.69733 143.63034 122.82077 1.000 86.66209  ? 48   LEU A N     1 
ATOM   338  C  CA    . LEU A 1 59   ? 136.68266 145.02347 122.40773 1.000 86.66209  ? 48   LEU A CA    1 
ATOM   339  C  C     . LEU A 1 59   ? 136.04566 145.87319 123.50586 1.000 86.66209  ? 48   LEU A C     1 
ATOM   340  O  O     . LEU A 1 59   ? 135.11408 145.41610 124.17846 1.000 86.66209  ? 48   LEU A O     1 
ATOM   341  C  CB    . LEU A 1 59   ? 135.89946 145.16816 121.10048 1.000 86.66209  ? 48   LEU A CB    1 
ATOM   342  C  CG    . LEU A 1 59   ? 135.77369 146.51907 120.39362 1.000 86.66209  ? 48   LEU A CG    1 
ATOM   343  C  CD1   . LEU A 1 59   ? 137.13203 147.03256 119.95136 1.000 86.66209  ? 48   LEU A CD1   1 
ATOM   344  C  CD2   . LEU A 1 59   ? 134.83004 146.40928 119.20625 1.000 86.66209  ? 48   LEU A CD2   1 
ATOM   345  N  N     . PRO A 1 60   ? 136.53257 147.09618 123.73503 1.000 84.89718  ? 49   PRO A N     1 
ATOM   346  C  CA    . PRO A 1 60   ? 135.87896 147.96202 124.73104 1.000 84.89718  ? 49   PRO A CA    1 
ATOM   347  C  C     . PRO A 1 60   ? 134.40792 148.21166 124.44912 1.000 84.89718  ? 49   PRO A C     1 
ATOM   348  O  O     . PRO A 1 60   ? 133.62213 148.34794 125.39510 1.000 84.89718  ? 49   PRO A O     1 
ATOM   349  C  CB    . PRO A 1 60   ? 136.69884 149.25594 124.65336 1.000 84.89718  ? 49   PRO A CB    1 
ATOM   350  C  CG    . PRO A 1 60   ? 138.04885 148.80473 124.22860 1.000 84.89718  ? 49   PRO A CG    1 
ATOM   351  C  CD    . PRO A 1 60   ? 137.82838 147.64350 123.29664 1.000 84.89718  ? 49   PRO A CD    1 
ATOM   352  N  N     . GLU A 1 61   ? 134.01013 148.28385 123.17657 1.000 82.87442  ? 50   GLU A N     1 
ATOM   353  C  CA    . GLU A 1 61   ? 132.59559 148.43953 122.85333 1.000 82.87442  ? 50   GLU A CA    1 
ATOM   354  C  C     . GLU A 1 61   ? 131.78530 147.22403 123.28578 1.000 82.87442  ? 50   GLU A C     1 
ATOM   355  O  O     . GLU A 1 61   ? 130.58935 147.34454 123.57545 1.000 82.87442  ? 50   GLU A O     1 
ATOM   356  C  CB    . GLU A 1 61   ? 132.42798 148.68881 121.35362 1.000 82.87442  ? 50   GLU A CB    1 
ATOM   357  C  CG    . GLU A 1 61   ? 131.00776 149.02289 120.92345 1.000 82.87442  ? 50   GLU A CG    1 
ATOM   358  C  CD    . GLU A 1 61   ? 130.23357 147.80092 120.46917 1.000 82.87442  ? 50   GLU A CD    1 
ATOM   359  O  OE1   . GLU A 1 61   ? 130.87363 146.78575 120.12345 1.000 82.87442  ? 50   GLU A OE1   1 
ATOM   360  O  OE2   . GLU A 1 61   ? 128.98584 147.85508 120.45926 1.000 82.87442  ? 50   GLU A OE2   1 
ATOM   361  N  N     . ASP A 1 62   ? 132.41700 146.05391 123.34690 1.000 84.23456  ? 51   ASP A N     1 
ATOM   362  C  CA    . ASP A 1 62   ? 131.74195 144.81381 123.70646 1.000 84.23456  ? 51   ASP A CA    1 
ATOM   363  C  C     . ASP A 1 62   ? 131.61346 144.62164 125.21320 1.000 84.23456  ? 51   ASP A C     1 
ATOM   364  O  O     . ASP A 1 62   ? 131.03124 143.62081 125.64518 1.000 84.23456  ? 51   ASP A O     1 
ATOM   365  C  CB    . ASP A 1 62   ? 132.48628 143.62395 123.08963 1.000 84.23456  ? 51   ASP A CB    1 
ATOM   366  C  CG    . ASP A 1 62   ? 131.63750 142.36855 123.02714 1.000 84.23456  ? 51   ASP A CG    1 
ATOM   367  O  OD1   . ASP A 1 62   ? 130.76315 142.28384 122.13943 1.000 84.23456  ? 51   ASP A OD1   1 
ATOM   368  O  OD2   . ASP A 1 62   ? 131.84718 141.46493 123.86351 1.000 84.23456  ? 51   ASP A OD2   1 
ATOM   369  N  N     . ARG A 1 63   ? 132.13676 145.54537 126.01689 1.000 86.31722  ? 52   ARG A N     1 
ATOM   370  C  CA    . ARG A 1 63   ? 132.07484 145.40252 127.46495 1.000 86.31722  ? 52   ARG A CA    1 
ATOM   371  C  C     . ARG A 1 63   ? 130.63125 145.44211 127.95341 1.000 86.31722  ? 52   ARG A C     1 
ATOM   372  O  O     . ARG A 1 63   ? 129.75821 146.06363 127.34222 1.000 86.31722  ? 52   ARG A O     1 
ATOM   373  C  CB    . ARG A 1 63   ? 132.88722 146.50398 128.14566 1.000 86.31722  ? 52   ARG A CB    1 
ATOM   374  C  CG    . ARG A 1 63   ? 134.32553 146.11815 128.44416 1.000 86.31722  ? 52   ARG A CG    1 
ATOM   375  C  CD    . ARG A 1 63   ? 135.04661 147.22090 129.19995 1.000 86.31722  ? 52   ARG A CD    1 
ATOM   376  N  NE    . ARG A 1 63   ? 136.48779 147.17699 128.98442 1.000 86.31722  ? 52   ARG A NE    1 
ATOM   377  C  CZ    . ARG A 1 63   ? 137.27063 148.24615 128.93561 1.000 86.31722  ? 52   ARG A CZ    1 
ATOM   378  N  NH1   . ARG A 1 63   ? 136.78325 149.46723 129.08332 1.000 86.31722  ? 52   ARG A NH1   1 
ATOM   379  N  NH2   . ARG A 1 63   ? 138.57536 148.08633 128.73366 1.000 86.31722  ? 52   ARG A NH2   1 
ATOM   380  N  N     . SER A 1 64   ? 130.38638 144.76026 129.07434 1.000 84.86000  ? 53   SER A N     1 
ATOM   381  C  CA    . SER A 1 64   ? 129.03317 144.67419 129.61196 1.000 84.86000  ? 53   SER A CA    1 
ATOM   382  C  C     . SER A 1 64   ? 128.55391 146.00639 130.17366 1.000 84.86000  ? 53   SER A C     1 
ATOM   383  O  O     . SER A 1 64   ? 127.35654 146.30344 130.11202 1.000 84.86000  ? 53   SER A O     1 
ATOM   384  C  CB    . SER A 1 64   ? 128.96491 143.59426 130.69103 1.000 84.86000  ? 53   SER A CB    1 
ATOM   385  O  OG    . SER A 1 64   ? 129.70728 143.96916 131.83559 1.000 84.86000  ? 53   SER A OG    1 
ATOM   386  N  N     . GLN A 1 65   ? 129.46078 146.80884 130.73560 1.000 82.59770  ? 54   GLN A N     1 
ATOM   387  C  CA    . GLN A 1 65   ? 129.05598 148.04943 131.39254 1.000 82.59770  ? 54   GLN A CA    1 
ATOM   388  C  C     . GLN A 1 65   ? 128.41718 149.02086 130.40452 1.000 82.59770  ? 54   GLN A C     1 
ATOM   389  O  O     . GLN A 1 65   ? 127.36595 149.60984 130.68401 1.000 82.59770  ? 54   GLN A O     1 
ATOM   390  C  CB    . GLN A 1 65   ? 130.26510 148.69003 132.07651 1.000 82.59770  ? 54   GLN A CB    1 
ATOM   391  C  CG    . GLN A 1 65   ? 130.08495 150.15269 132.44582 1.000 82.59770  ? 54   GLN A CG    1 
ATOM   392  C  CD    . GLN A 1 65   ? 129.11986 150.34941 133.59920 1.000 82.59770  ? 54   GLN A CD    1 
ATOM   393  O  OE1   . GLN A 1 65   ? 127.90405 150.25874 133.43156 1.000 82.59770  ? 54   GLN A OE1   1 
ATOM   394  N  NE2   . GLN A 1 65   ? 129.66087 150.61948 134.78123 1.000 82.59770  ? 54   GLN A NE2   1 
ATOM   395  N  N     . HIS A 1 66   ? 129.04124 149.19927 129.23817 1.000 80.77788  ? 55   HIS A N     1 
ATOM   396  C  CA    . HIS A 1 66   ? 128.53133 150.15390 128.25762 1.000 80.77788  ? 55   HIS A CA    1 
ATOM   397  C  C     . HIS A 1 66   ? 127.19009 149.70446 127.68576 1.000 80.77788  ? 55   HIS A C     1 
ATOM   398  O  O     . HIS A 1 66   ? 126.26449 150.51645 127.53836 1.000 80.77788  ? 55   HIS A O     1 
ATOM   399  C  CB    . HIS A 1 66   ? 129.56825 150.34939 127.15125 1.000 80.77788  ? 55   HIS A CB    1 
ATOM   400  C  CG    . HIS A 1 66   ? 129.21032 151.41254 126.16162 1.000 80.77788  ? 55   HIS A CG    1 
ATOM   401  N  ND1   . HIS A 1 66   ? 129.04564 152.73437 126.51547 1.000 80.77788  ? 55   HIS A ND1   1 
ATOM   402  C  CD2   . HIS A 1 66   ? 129.01685 151.35430 124.82312 1.000 80.77788  ? 55   HIS A CD2   1 
ATOM   403  C  CE1   . HIS A 1 66   ? 128.74538 153.44096 125.44038 1.000 80.77788  ? 55   HIS A CE1   1 
ATOM   404  N  NE2   . HIS A 1 66   ? 128.72163 152.62729 124.40020 1.000 80.77788  ? 55   HIS A NE2   1 
ATOM   405  N  N     . LEU A 1 67   ? 127.06498 148.41396 127.36463 1.000 74.49428  ? 56   LEU A N     1 
ATOM   406  C  CA    . LEU A 1 67   ? 125.78957 147.88920 126.88860 1.000 74.49428  ? 56   LEU A CA    1 
ATOM   407  C  C     . LEU A 1 67   ? 124.70613 148.04708 127.94583 1.000 74.49428  ? 56   LEU A C     1 
ATOM   408  O  O     . LEU A 1 67   ? 123.56800 148.42020 127.63270 1.000 74.49428  ? 56   LEU A O     1 
ATOM   409  C  CB    . LEU A 1 67   ? 125.94088 146.42019 126.49348 1.000 74.49428  ? 56   LEU A CB    1 
ATOM   410  C  CG    . LEU A 1 67   ? 126.73950 146.12208 125.22409 1.000 74.49428  ? 56   LEU A CG    1 
ATOM   411  C  CD1   . LEU A 1 67   ? 127.07874 144.64274 125.14029 1.000 74.49428  ? 56   LEU A CD1   1 
ATOM   412  C  CD2   . LEU A 1 67   ? 125.96790 146.56660 123.99313 1.000 74.49428  ? 56   LEU A CD2   1 
ATOM   413  N  N     . GLY A 1 68   ? 125.04395 147.76741 129.20549 1.000 78.20728  ? 57   GLY A N     1 
ATOM   414  C  CA    . GLY A 1 68   ? 124.07731 147.93351 130.27524 1.000 78.20728  ? 57   GLY A CA    1 
ATOM   415  C  C     . GLY A 1 68   ? 123.62845 149.37137 130.43544 1.000 78.20728  ? 57   GLY A C     1 
ATOM   416  O  O     . GLY A 1 68   ? 122.44880 149.63803 130.66252 1.000 78.20728  ? 57   GLY A O     1 
ATOM   417  N  N     . GLU A 1 69   ? 124.56294 150.31766 130.32117 1.000 86.78202  ? 58   GLU A N     1 
ATOM   418  C  CA    . GLU A 1 69   ? 124.19414 151.72745 130.41665 1.000 86.78202  ? 58   GLU A CA    1 
ATOM   419  C  C     . GLU A 1 69   ? 123.27726 152.14095 129.27040 1.000 86.78202  ? 58   GLU A C     1 
ATOM   420  O  O     . GLU A 1 69   ? 122.27856 152.84319 129.48544 1.000 86.78202  ? 58   GLU A O     1 
ATOM   421  C  CB    . GLU A 1 69   ? 125.44930 152.59962 130.44708 1.000 86.78202  ? 58   GLU A CB    1 
ATOM   422  C  CG    . GLU A 1 69   ? 126.25162 152.47875 131.73340 1.000 86.78202  ? 58   GLU A CG    1 
ATOM   423  C  CD    . GLU A 1 69   ? 127.60287 153.16078 131.64773 1.000 86.78202  ? 58   GLU A CD    1 
ATOM   424  O  OE1   . GLU A 1 69   ? 127.94902 153.66240 130.55792 1.000 86.78202  ? 58   GLU A OE1   1 
ATOM   425  O  OE2   . GLU A 1 69   ? 128.31877 153.19650 132.67081 1.000 86.78202  ? 58   GLU A OE2   1 
ATOM   426  N  N     . GLU A 1 70   ? 123.59530 151.71251 128.04416 1.000 82.26043  ? 59   GLU A N     1 
ATOM   427  C  CA    . GLU A 1 70   ? 122.73020 152.04058 126.91310 1.000 82.26043  ? 59   GLU A CA    1 
ATOM   428  C  C     . GLU A 1 70   ? 121.33227 151.46801 127.11035 1.000 82.26043  ? 59   GLU A C     1 
ATOM   429  O  O     . GLU A 1 70   ? 120.32419 152.15062 126.86773 1.000 82.26043  ? 59   GLU A O     1 
ATOM   430  C  CB    . GLU A 1 70   ? 123.33059 151.51214 125.60989 1.000 82.26043  ? 59   GLU A CB    1 
ATOM   431  C  CG    . GLU A 1 70   ? 124.66117 152.12274 125.21442 1.000 82.26043  ? 59   GLU A CG    1 
ATOM   432  C  CD    . GLU A 1 70   ? 125.24597 151.46293 123.97986 1.000 82.26043  ? 59   GLU A CD    1 
ATOM   433  O  OE1   . GLU A 1 70   ? 124.69364 151.66345 122.87833 1.000 82.26043  ? 59   GLU A OE1   1 
ATOM   434  O  OE2   . GLU A 1 70   ? 126.24636 150.72921 124.11164 1.000 82.26043  ? 59   GLU A OE2   1 
ATOM   435  N  N     . LEU A 1 71   ? 121.25377 150.21272 127.55576 1.000 78.00947  ? 60   LEU A N     1 
ATOM   436  C  CA    . LEU A 1 71   ? 119.95664 149.56889 127.70956 1.000 78.00947  ? 60   LEU A CA    1 
ATOM   437  C  C     . LEU A 1 71   ? 119.17193 150.18211 128.86378 1.000 78.00947  ? 60   LEU A C     1 
ATOM   438  O  O     . LEU A 1 71   ? 117.94666 150.30588 128.78416 1.000 78.00947  ? 60   LEU A O     1 
ATOM   439  C  CB    . LEU A 1 71   ? 120.14618 148.06464 127.89307 1.000 78.00947  ? 60   LEU A CB    1 
ATOM   440  C  CG    . LEU A 1 71   ? 118.89392 147.20027 127.78431 1.000 78.00947  ? 60   LEU A CG    1 
ATOM   441  C  CD1   . LEU A 1 71   ? 118.23655 147.42114 126.43779 1.000 78.00947  ? 60   LEU A CD1   1 
ATOM   442  C  CD2   . LEU A 1 71   ? 119.27797 145.74701 127.93179 1.000 78.00947  ? 60   LEU A CD2   1 
ATOM   443  N  N     . GLN A 1 72   ? 119.85982 150.58432 129.93690 1.000 79.39274  ? 61   GLN A N     1 
ATOM   444  C  CA    . GLN A 1 72   ? 119.22234 151.36908 130.99120 1.000 79.39274  ? 61   GLN A CA    1 
ATOM   445  C  C     . GLN A 1 72   ? 118.60712 152.64382 130.43831 1.000 79.39274  ? 61   GLN A C     1 
ATOM   446  O  O     . GLN A 1 72   ? 117.43660 152.94518 130.70024 1.000 79.39274  ? 61   GLN A O     1 
ATOM   447  C  CB    . GLN A 1 72   ? 120.23994 151.70530 132.08635 1.000 79.39274  ? 61   GLN A CB    1 
ATOM   448  C  CG    . GLN A 1 72   ? 119.66120 152.22623 133.41822 1.000 79.39274  ? 61   GLN A CG    1 
ATOM   449  C  CD    . GLN A 1 72   ? 118.64706 151.31605 134.09246 1.000 79.39274  ? 61   GLN A CD    1 
ATOM   450  O  OE1   . GLN A 1 72   ? 118.33648 150.23121 133.61488 1.000 79.39274  ? 61   GLN A OE1   1 
ATOM   451  N  NE2   . GLN A 1 72   ? 118.10876 151.78002 135.21490 1.000 79.39274  ? 61   GLN A NE2   1 
ATOM   452  N  N     . GLY A 1 73   ? 119.38845 153.41394 129.67933 1.000 84.45349  ? 62   GLY A N     1 
ATOM   453  C  CA    . GLY A 1 73   ? 118.86736 154.66099 129.14278 1.000 84.45349  ? 62   GLY A CA    1 
ATOM   454  C  C     . GLY A 1 73   ? 117.62923 154.44264 128.29693 1.000 84.45349  ? 62   GLY A C     1 
ATOM   455  O  O     . GLY A 1 73   ? 116.60652 155.11198 128.47777 1.000 84.45349  ? 62   GLY A O     1 
ATOM   456  N  N     . PHE A 1 74   ? 117.68744 153.45828 127.39755 1.000 81.50821  ? 63   PHE A N     1 
ATOM   457  C  CA    . PHE A 1 74   ? 116.56334 153.22455 126.49477 1.000 81.50821  ? 63   PHE A CA    1 
ATOM   458  C  C     . PHE A 1 74   ? 115.34315 152.67721 127.23428 1.000 81.50821  ? 63   PHE A C     1 
ATOM   459  O  O     . PHE A 1 74   ? 114.20954 153.09792 126.96978 1.000 81.50821  ? 63   PHE A O     1 
ATOM   460  C  CB    . PHE A 1 74   ? 116.99510 152.28758 125.36895 1.000 81.50821  ? 63   PHE A CB    1 
ATOM   461  C  CG    . PHE A 1 74   ? 117.74850 152.98301 124.27184 1.000 81.50821  ? 63   PHE A CG    1 
ATOM   462  C  CD1   . PHE A 1 74   ? 117.52695 154.32415 124.01182 1.000 81.50821  ? 63   PHE A CD1   1 
ATOM   463  C  CD2   . PHE A 1 74   ? 118.69139 152.30896 123.51827 1.000 81.50821  ? 63   PHE A CD2   1 
ATOM   464  C  CE1   . PHE A 1 74   ? 118.21986 154.97626 123.01128 1.000 81.50821  ? 63   PHE A CE1   1 
ATOM   465  C  CE2   . PHE A 1 74   ? 119.38874 152.95407 122.51284 1.000 81.50821  ? 63   PHE A CE2   1 
ATOM   466  C  CZ    . PHE A 1 74   ? 119.15230 154.29177 122.26063 1.000 81.50821  ? 63   PHE A CZ    1 
ATOM   467  N  N     . TRP A 1 75   ? 115.54649 151.73640 128.15789 1.000 80.16879  ? 64   TRP A N     1 
ATOM   468  C  CA    . TRP A 1 75   ? 114.42214 151.14825 128.87549 1.000 80.16879  ? 64   TRP A CA    1 
ATOM   469  C  C     . TRP A 1 75   ? 113.74424 152.18798 129.75928 1.000 80.16879  ? 64   TRP A C     1 
ATOM   470  O  O     . TRP A 1 75   ? 112.50892 152.23958 129.84508 1.000 80.16879  ? 64   TRP A O     1 
ATOM   471  C  CB    . TRP A 1 75   ? 114.91285 149.97105 129.71696 1.000 80.16879  ? 64   TRP A CB    1 
ATOM   472  C  CG    . TRP A 1 75   ? 114.00205 149.60411 130.83903 1.000 80.16879  ? 64   TRP A CG    1 
ATOM   473  C  CD1   . TRP A 1 75   ? 114.18528 149.85338 132.17111 1.000 80.16879  ? 64   TRP A CD1   1 
ATOM   474  C  CD2   . TRP A 1 75   ? 112.81785 148.80563 130.74238 1.000 80.16879  ? 64   TRP A CD2   1 
ATOM   475  N  NE1   . TRP A 1 75   ? 113.14597 149.32438 132.89624 1.000 80.16879  ? 64   TRP A NE1   1 
ATOM   476  C  CE2   . TRP A 1 75   ? 112.29961 148.66721 132.04285 1.000 80.16879  ? 64   TRP A CE2   1 
ATOM   477  C  CE3   . TRP A 1 75   ? 112.12714 148.22284 129.67790 1.000 80.16879  ? 64   TRP A CE3   1 
ATOM   478  C  CZ2   . TRP A 1 75   ? 111.12496 147.96749 132.30776 1.000 80.16879  ? 64   TRP A CZ2   1 
ATOM   479  C  CZ3   . TRP A 1 75   ? 110.95948 147.52411 129.94546 1.000 80.16879  ? 64   TRP A CZ3   1 
ATOM   480  C  CH2   . TRP A 1 75   ? 110.47381 147.40085 131.24858 1.000 80.16879  ? 64   TRP A CH2   1 
ATOM   481  N  N     . ASP A 1 76   ? 114.53990 153.02908 130.42547 1.000 86.59697  ? 65   ASP A N     1 
ATOM   482  C  CA    . ASP A 1 76   ? 113.96473 154.08223 131.24948 1.000 86.59697  ? 65   ASP A CA    1 
ATOM   483  C  C     . ASP A 1 76   ? 113.23422 155.10411 130.39085 1.000 86.59697  ? 65   ASP A C     1 
ATOM   484  O  O     . ASP A 1 76   ? 112.17904 155.61247 130.78612 1.000 86.59697  ? 65   ASP A O     1 
ATOM   485  C  CB    . ASP A 1 76   ? 115.05567 154.74985 132.08572 1.000 86.59697  ? 65   ASP A CB    1 
ATOM   486  C  CG    . ASP A 1 76   ? 114.50194 155.76103 133.07414 1.000 86.59697  ? 65   ASP A CG    1 
ATOM   487  O  OD1   . ASP A 1 76   ? 113.91545 155.34422 134.09624 1.000 86.59697  ? 65   ASP A OD1   1 
ATOM   488  O  OD2   . ASP A 1 76   ? 114.65322 156.97604 132.83210 1.000 86.59697  ? 65   ASP A OD2   1 
ATOM   489  N  N     . LYS A 1 77   ? 113.76670 155.41220 129.20572 1.000 89.57767  ? 66   LYS A N     1 
ATOM   490  C  CA    . LYS A 1 77   ? 113.04900 156.31719 128.31700 1.000 89.57767  ? 66   LYS A CA    1 
ATOM   491  C  C     . LYS A 1 77   ? 111.70314 155.73617 127.90463 1.000 89.57767  ? 66   LYS A C     1 
ATOM   492  O  O     . LYS A 1 77   ? 110.68407 156.44184 127.91878 1.000 89.57767  ? 66   LYS A O     1 
ATOM   493  C  CB    . LYS A 1 77   ? 113.89935 156.63985 127.08982 1.000 89.57767  ? 66   LYS A CB    1 
ATOM   494  C  CG    . LYS A 1 77   ? 114.96155 157.69083 127.35158 1.000 89.57767  ? 66   LYS A CG    1 
ATOM   495  C  CD    . LYS A 1 77   ? 116.09708 157.61428 126.34386 1.000 89.57767  ? 66   LYS A CD    1 
ATOM   496  C  CE    . LYS A 1 77   ? 117.14470 158.68437 126.61822 1.000 89.57767  ? 66   LYS A CE    1 
ATOM   497  N  NZ    . LYS A 1 77   ? 117.45540 158.80293 128.06985 1.000 89.57767  ? 66   LYS A NZ    1 
ATOM   498  N  N     . GLU A 1 78   ? 111.66493 154.44684 127.55249 1.000 91.11081  ? 67   GLU A N     1 
ATOM   499  C  CA    . GLU A 1 78   ? 110.38973 153.91691 127.08522 1.000 91.11081  ? 67   GLU A CA    1 
ATOM   500  C  C     . GLU A 1 78   ? 109.40237 153.81974 128.23836 1.000 91.11081  ? 67   GLU A C     1 
ATOM   501  O  O     . GLU A 1 78   ? 108.19967 153.97889 128.03060 1.000 91.11081  ? 67   GLU A O     1 
ATOM   502  C  CB    . GLU A 1 78   ? 110.52975 152.54141 126.42651 1.000 91.11081  ? 67   GLU A CB    1 
ATOM   503  C  CG    . GLU A 1 78   ? 111.02845 151.43224 127.32017 1.000 91.11081  ? 67   GLU A CG    1 
ATOM   504  C  CD    . GLU A 1 78   ? 109.85978 150.80208 128.07014 1.000 91.11081  ? 67   GLU A CD    1 
ATOM   505  O  OE1   . GLU A 1 78   ? 108.71096 150.96479 127.61324 1.000 91.11081  ? 67   GLU A OE1   1 
ATOM   506  O  OE2   . GLU A 1 78   ? 110.06034 150.20256 129.14165 1.000 91.11081  ? 67   GLU A OE2   1 
ATOM   507  N  N     . VAL A 1 79   ? 109.87879 153.51869 129.45150 1.000 88.89188  ? 68   VAL A N     1 
ATOM   508  C  CA    . VAL A 1 79   ? 108.94863 153.41831 130.57224 1.000 88.89188  ? 68   VAL A CA    1 
ATOM   509  C  C     . VAL A 1 79   ? 108.44594 154.80006 130.97622 1.000 88.89188  ? 68   VAL A C     1 
ATOM   510  O  O     . VAL A 1 79   ? 107.30205 154.94195 131.42584 1.000 88.89188  ? 68   VAL A O     1 
ATOM   511  C  CB    . VAL A 1 79   ? 109.58037 152.66072 131.75817 1.000 88.89188  ? 68   VAL A CB    1 
ATOM   512  C  CG1   . VAL A 1 79   ? 110.67487 153.47020 132.41008 1.000 88.89188  ? 68   VAL A CG1   1 
ATOM   513  C  CG2   . VAL A 1 79   ? 108.51433 152.28885 132.77782 1.000 88.89188  ? 68   VAL A CG2   1 
ATOM   514  N  N     . LEU A 1 80   ? 109.26931 155.84102 130.81314 1.000 93.75071  ? 69   LEU A N     1 
ATOM   515  C  CA    . LEU A 1 80   ? 108.76296 157.20088 130.96833 1.000 93.75071  ? 69   LEU A CA    1 
ATOM   516  C  C     . LEU A 1 80   ? 107.68228 157.49257 129.93532 1.000 93.75071  ? 69   LEU A C     1 
ATOM   517  O  O     . LEU A 1 80   ? 106.64773 158.09231 130.25639 1.000 93.75071  ? 69   LEU A O     1 
ATOM   518  C  CB    . LEU A 1 80   ? 109.91018 158.20495 130.85507 1.000 93.75071  ? 69   LEU A CB    1 
ATOM   519  C  CG    . LEU A 1 80   ? 109.53088 159.66627 130.61562 1.000 93.75071  ? 69   LEU A CG    1 
ATOM   520  C  CD1   . LEU A 1 80   ? 109.00732 160.30893 131.88882 1.000 93.75071  ? 69   LEU A CD1   1 
ATOM   521  C  CD2   . LEU A 1 80   ? 110.72200 160.43694 130.06312 1.000 93.75071  ? 69   LEU A CD2   1 
ATOM   522  N  N     . ARG A 1 81   ? 107.89757 157.05343 128.69128 1.000 98.08073  ? 70   ARG A N     1 
ATOM   523  C  CA    . ARG A 1 81   ? 106.86009 157.18542 127.67065 1.000 98.08073  ? 70   ARG A CA    1 
ATOM   524  C  C     . ARG A 1 81   ? 105.59124 156.44724 128.08338 1.000 98.08073  ? 70   ARG A C     1 
ATOM   525  O  O     . ARG A 1 81   ? 104.47889 156.94343 127.87634 1.000 98.08073  ? 70   ARG A O     1 
ATOM   526  C  CB    . ARG A 1 81   ? 107.39265 156.68006 126.31996 1.000 98.08073  ? 70   ARG A CB    1 
ATOM   527  C  CG    . ARG A 1 81   ? 106.36017 156.37844 125.20439 1.000 98.08073  ? 70   ARG A CG    1 
ATOM   528  C  CD    . ARG A 1 81   ? 105.64487 155.02766 125.34454 1.000 98.08073  ? 70   ARG A CD    1 
ATOM   529  N  NE    . ARG A 1 81   ? 105.06603 154.56368 124.08967 1.000 98.08073  ? 70   ARG A NE    1 
ATOM   530  C  CZ    . ARG A 1 81   ? 104.55501 153.35395 123.90360 1.000 98.08073  ? 70   ARG A CZ    1 
ATOM   531  N  NH1   . ARG A 1 81   ? 104.53181 152.45578 124.87512 1.000 98.08073  ? 70   ARG A NH1   1 
ATOM   532  N  NH2   . ARG A 1 81   ? 104.04915 153.03913 122.71460 1.000 98.08073  ? 70   ARG A NH2   1 
ATOM   533  N  N     . ALA A 1 82   ? 105.74292 155.24312 128.63613 1.000 103.73676 ? 71   ALA A N     1 
ATOM   534  C  CA    . ALA A 1 82   ? 104.58909 154.44026 129.02705 1.000 103.73676 ? 71   ALA A CA    1 
ATOM   535  C  C     . ALA A 1 82   ? 103.80593 155.10710 130.14816 1.000 103.73676 ? 71   ALA A C     1 
ATOM   536  O  O     . ALA A 1 82   ? 102.57057 155.09885 130.14144 1.000 103.73676 ? 71   ALA A O     1 
ATOM   537  C  CB    . ALA A 1 82   ? 105.03960 153.04158 129.44646 1.000 103.73676 ? 71   ALA A CB    1 
ATOM   538  N  N     . GLU A 1 83   ? 104.50741 155.67459 131.13059 1.000 106.85566 ? 72   GLU A N     1 
ATOM   539  C  CA    . GLU A 1 83   ? 103.82394 156.41460 132.18615 1.000 106.85566 ? 72   GLU A CA    1 
ATOM   540  C  C     . GLU A 1 83   ? 103.12767 157.64985 131.62850 1.000 106.85566 ? 72   GLU A C     1 
ATOM   541  O  O     . GLU A 1 83   ? 102.02235 157.99509 132.06249 1.000 106.85566 ? 72   GLU A O     1 
ATOM   542  C  CB    . GLU A 1 83   ? 104.81005 156.80010 133.28818 1.000 106.85566 ? 72   GLU A CB    1 
ATOM   543  C  CG    . GLU A 1 83   ? 105.35781 155.61699 134.06867 1.000 106.85566 ? 72   GLU A CG    1 
ATOM   544  C  CD    . GLU A 1 83   ? 106.34556 156.03205 135.14105 1.000 106.85566 ? 72   GLU A CD    1 
ATOM   545  O  OE1   . GLU A 1 83   ? 106.69991 157.22825 135.19495 1.000 106.85566 ? 72   GLU A OE1   1 
ATOM   546  O  OE2   . GLU A 1 83   ? 106.76301 155.16265 135.93473 1.000 106.85566 ? 72   GLU A OE2   1 
ATOM   547  N  N     . ASN A 1 84   ? 103.76088 158.33152 130.67014 1.000 106.56806 ? 73   ASN A N     1 
ATOM   548  C  CA    . ASN A 1 84   ? 103.13697 159.50269 130.06133 1.000 106.56806 ? 73   ASN A CA    1 
ATOM   549  C  C     . ASN A 1 84   ? 101.87005 159.12806 129.29834 1.000 106.56806 ? 73   ASN A C     1 
ATOM   550  O  O     . ASN A 1 84   ? 100.86419 159.84483 129.35914 1.000 106.56806 ? 73   ASN A O     1 
ATOM   551  C  CB    . ASN A 1 84   ? 104.13428 160.20204 129.13741 1.000 106.56806 ? 73   ASN A CB    1 
ATOM   552  C  CG    . ASN A 1 84   ? 103.84028 161.67937 128.97307 1.000 106.56806 ? 73   ASN A CG    1 
ATOM   553  O  OD1   . ASN A 1 84   ? 102.93963 162.21995 129.61437 1.000 106.56806 ? 73   ASN A OD1   1 
ATOM   554  N  ND2   . ASN A 1 84   ? 104.60338 162.34229 128.11163 1.000 106.56806 ? 73   ASN A ND2   1 
ATOM   555  N  N     . ASP A 1 85   ? 101.90057 158.01100 128.57570 1.000 108.48636 ? 74   ASP A N     1 
ATOM   556  C  CA    . ASP A 1 85   ? 100.80218 157.59607 127.71180 1.000 108.48636 ? 74   ASP A CA    1 
ATOM   557  C  C     . ASP A 1 85   ? 99.76435  156.74103 128.43213 1.000 108.48636 ? 74   ASP A C     1 
ATOM   558  O  O     . ASP A 1 85   ? 98.71896  156.43814 127.84598 1.000 108.48636 ? 74   ASP A O     1 
ATOM   559  C  CB    . ASP A 1 85   ? 101.35853 156.83373 126.50081 1.000 108.48636 ? 74   ASP A CB    1 
ATOM   560  C  CG    . ASP A 1 85   ? 100.31529 156.59333 125.42576 1.000 108.48636 ? 74   ASP A CG    1 
ATOM   561  O  OD1   . ASP A 1 85   ? 99.96748  157.55417 124.70755 1.000 108.48636 ? 74   ASP A OD1   1 
ATOM   562  O  OD2   . ASP A 1 85   ? 99.84395  155.44376 125.29879 1.000 108.48636 ? 74   ASP A OD2   1 
ATOM   563  N  N     . ALA A 1 86   ? 100.02409 156.35544 129.68300 1.000 112.66731 ? 75   ALA A N     1 
ATOM   564  C  CA    . ALA A 1 86   ? 99.11483  155.53149 130.48097 1.000 112.66731 ? 75   ALA A CA    1 
ATOM   565  C  C     . ALA A 1 86   ? 98.82558  154.19688 129.78820 1.000 112.66731 ? 75   ALA A C     1 
ATOM   566  O  O     . ALA A 1 86   ? 97.68532  153.86831 129.45445 1.000 112.66731 ? 75   ALA A O     1 
ATOM   567  C  CB    . ALA A 1 86   ? 97.81879  156.28751 130.79572 1.000 112.66731 ? 75   ALA A CB    1 
ATOM   568  N  N     . GLN A 1 87   ? 99.89114  153.42351 129.58516 1.000 108.99242 ? 76   GLN A N     1 
ATOM   569  C  CA    . GLN A 1 87   ? 99.78768  152.11310 128.95908 1.000 108.99242 ? 76   GLN A CA    1 
ATOM   570  C  C     . GLN A 1 87   ? 100.93026 151.23371 129.44885 1.000 108.99242 ? 76   GLN A C     1 
ATOM   571  O  O     . GLN A 1 87   ? 101.81950 151.67853 130.17877 1.000 108.99242 ? 76   GLN A O     1 
ATOM   572  C  CB    . GLN A 1 87   ? 99.80167  152.21542 127.42897 1.000 108.99242 ? 76   GLN A CB    1 
ATOM   573  C  CG    . GLN A 1 87   ? 98.42633  152.34658 126.78756 1.000 108.99242 ? 76   GLN A CG    1 
ATOM   574  C  CD    . GLN A 1 87   ? 97.47433  151.23942 127.20144 1.000 108.99242 ? 76   GLN A CD    1 
ATOM   575  O  OE1   . GLN A 1 87   ? 96.75748  151.35818 128.19571 1.000 108.99242 ? 76   GLN A OE1   1 
ATOM   576  N  NE2   . GLN A 1 87   ? 97.46251  150.15418 126.43632 1.000 108.99242 ? 76   GLN A NE2   1 
ATOM   577  N  N     . LYS A 1 88   ? 100.88914 149.96870 129.03858 1.000 97.61509  ? 77   LYS A N     1 
ATOM   578  C  CA    . LYS A 1 88   ? 101.91915 149.01621 129.41843 1.000 97.61509  ? 77   LYS A CA    1 
ATOM   579  C  C     . LYS A 1 88   ? 103.22182 149.29665 128.66636 1.000 97.61509  ? 77   LYS A C     1 
ATOM   580  O  O     . LYS A 1 88   ? 103.20353 149.81776 127.54823 1.000 97.61509  ? 77   LYS A O     1 
ATOM   581  C  CB    . LYS A 1 88   ? 101.44872 147.59206 129.13409 1.000 97.61509  ? 77   LYS A CB    1 
ATOM   582  C  CG    . LYS A 1 88   ? 100.86268 147.40366 127.74406 1.000 97.61509  ? 77   LYS A CG    1 
ATOM   583  C  CD    . LYS A 1 88   ? 100.48298 145.95386 127.49035 1.000 97.61509  ? 77   LYS A CD    1 
ATOM   584  C  CE    . LYS A 1 88   ? 100.74521 145.56009 126.04587 1.000 97.61509  ? 77   LYS A CE    1 
ATOM   585  N  NZ    . LYS A 1 88   ? 100.47882 144.11540 125.80409 1.000 97.61509  ? 77   LYS A NZ    1 
ATOM   586  N  N     . PRO A 1 89   ? 104.36410 148.96283 129.25833 1.000 89.48812  ? 78   PRO A N     1 
ATOM   587  C  CA    . PRO A 1 89   ? 105.65180 149.14302 128.57960 1.000 89.48812  ? 78   PRO A CA    1 
ATOM   588  C  C     . PRO A 1 89   ? 105.94492 147.96080 127.65971 1.000 89.48812  ? 78   PRO A C     1 
ATOM   589  O  O     . PRO A 1 89   ? 105.13894 147.04468 127.50886 1.000 89.48812  ? 78   PRO A O     1 
ATOM   590  C  CB    . PRO A 1 89   ? 106.65972 149.22388 129.73387 1.000 89.48812  ? 78   PRO A CB    1 
ATOM   591  C  CG    . PRO A 1 89   ? 105.88101 148.93763 131.00551 1.000 89.48812  ? 78   PRO A CG    1 
ATOM   592  C  CD    . PRO A 1 89   ? 104.53146 148.43409 130.61992 1.000 89.48812  ? 78   PRO A CD    1 
ATOM   593  N  N     . SER A 1 90   ? 107.12901 147.99232 127.03800 1.000 85.63323  ? 79   SER A N     1 
ATOM   594  C  CA    . SER A 1 90   ? 107.49669 146.94214 126.08661 1.000 85.63323  ? 79   SER A CA    1 
ATOM   595  C  C     . SER A 1 90   ? 109.02198 146.83362 126.01103 1.000 85.63323  ? 79   SER A C     1 
ATOM   596  O  O     . SER A 1 90   ? 109.67624 147.66117 125.36476 1.000 85.63323  ? 79   SER A O     1 
ATOM   597  C  CB    . SER A 1 90   ? 106.89204 147.21289 124.71919 1.000 85.63323  ? 79   SER A CB    1 
ATOM   598  O  OG    . SER A 1 90   ? 107.48254 146.38586 123.73190 1.000 85.63323  ? 79   SER A OG    1 
ATOM   599  N  N     . LEU A 1 91   ? 109.56555 145.79729 126.65854 1.000 78.34109  ? 80   LEU A N     1 
ATOM   600  C  CA    . LEU A 1 91   ? 110.95859 145.42341 126.43587 1.000 78.34109  ? 80   LEU A CA    1 
ATOM   601  C  C     . LEU A 1 91   ? 111.23948 145.19431 124.95842 1.000 78.34109  ? 80   LEU A C     1 
ATOM   602  O  O     . LEU A 1 91   ? 112.32614 145.51830 124.46856 1.000 78.34109  ? 80   LEU A O     1 
ATOM   603  C  CB    . LEU A 1 91   ? 111.30278 144.16581 127.23535 1.000 78.34109  ? 80   LEU A CB    1 
ATOM   604  C  CG    . LEU A 1 91   ? 112.72190 144.00198 127.78751 1.000 78.34109  ? 80   LEU A CG    1 
ATOM   605  C  CD1   . LEU A 1 91   ? 113.07573 145.05334 128.81348 1.000 78.34109  ? 80   LEU A CD1   1 
ATOM   606  C  CD2   . LEU A 1 91   ? 112.88639 142.61352 128.37556 1.000 78.34109  ? 80   LEU A CD2   1 
ATOM   607  N  N     . THR A 1 92   ? 110.27300 144.62707 124.23349 1.000 83.30223  ? 81   THR A N     1 
ATOM   608  C  CA    . THR A 1 92   ? 110.45262 144.40567 122.80247 1.000 83.30223  ? 81   THR A CA    1 
ATOM   609  C  C     . THR A 1 92   ? 110.64036 145.72568 122.06502 1.000 83.30223  ? 81   THR A C     1 
ATOM   610  O  O     . THR A 1 92   ? 111.54526 145.86318 121.23182 1.000 83.30223  ? 81   THR A O     1 
ATOM   611  C  CB    . THR A 1 92   ? 109.25572 143.64041 122.23631 1.000 83.30223  ? 81   THR A CB    1 
ATOM   612  O  OG1   . THR A 1 92   ? 108.09962 144.48616 122.24480 1.000 83.30223  ? 81   THR A OG1   1 
ATOM   613  C  CG2   . THR A 1 92   ? 108.97092 142.40344 123.07074 1.000 83.30223  ? 81   THR A CG2   1 
ATOM   614  N  N     . ARG A 1 93   ? 109.79465 146.71460 122.36789 1.000 85.69354  ? 82   ARG A N     1 
ATOM   615  C  CA    . ARG A 1 93   ? 109.93073 148.02065 121.73273 1.000 85.69354  ? 82   ARG A CA    1 
ATOM   616  C  C     . ARG A 1 93   ? 111.26303 148.66365 122.08280 1.000 85.69354  ? 82   ARG A C     1 
ATOM   617  O  O     . ARG A 1 93   ? 111.92380 149.25100 121.21638 1.000 85.69354  ? 82   ARG A O     1 
ATOM   618  C  CB    . ARG A 1 93   ? 108.77829 148.93602 122.14266 1.000 85.69354  ? 82   ARG A CB    1 
ATOM   619  C  CG    . ARG A 1 93   ? 108.68771 150.20871 121.31640 1.000 85.69354  ? 82   ARG A CG    1 
ATOM   620  C  CD    . ARG A 1 93   ? 107.66808 151.17722 121.89229 1.000 85.69354  ? 82   ARG A CD    1 
ATOM   621  N  NE    . ARG A 1 93   ? 106.48348 150.49113 122.39248 1.000 85.69354  ? 82   ARG A NE    1 
ATOM   622  C  CZ    . ARG A 1 93   ? 105.51571 150.01338 121.62240 1.000 85.69354  ? 82   ARG A CZ    1 
ATOM   623  N  NH1   . ARG A 1 93   ? 105.55438 150.13884 120.30588 1.000 85.69354  ? 82   ARG A NH1   1 
ATOM   624  N  NH2   . ARG A 1 93   ? 104.48245 149.39571 122.18721 1.000 85.69354  ? 82   ARG A NH2   1 
ATOM   625  N  N     . ALA A 1 94   ? 111.67458 148.56388 123.34968 1.000 78.76756  ? 83   ALA A N     1 
ATOM   626  C  CA    . ALA A 1 94   ? 112.96264 149.12748 123.74123 1.000 78.76756  ? 83   ALA A CA    1 
ATOM   627  C  C     . ALA A 1 94   ? 114.10518 148.47158 122.97506 1.000 78.76756  ? 83   ALA A C     1 
ATOM   628  O  O     . ALA A 1 94   ? 115.00670 149.15741 122.47787 1.000 78.76756  ? 83   ALA A O     1 
ATOM   629  C  CB    . ALA A 1 94   ? 113.16742 148.97519 125.24770 1.000 78.76756  ? 83   ALA A CB    1 
ATOM   630  N  N     . ILE A 1 95   ? 114.06780 147.14451 122.84528 1.000 74.24659  ? 84   ILE A N     1 
ATOM   631  C  CA    . ILE A 1 95   ? 115.14971 146.42293 122.18148 1.000 74.24659  ? 84   ILE A CA    1 
ATOM   632  C  C     . ILE A 1 95   ? 115.21139 146.80042 120.70541 1.000 74.24659  ? 84   ILE A C     1 
ATOM   633  O  O     . ILE A 1 95   ? 116.29290 147.03271 120.14663 1.000 74.24659  ? 84   ILE A O     1 
ATOM   634  C  CB    . ILE A 1 95   ? 114.96970 144.90665 122.37266 1.000 74.24659  ? 84   ILE A CB    1 
ATOM   635  C  CG1   . ILE A 1 95   ? 115.28689 144.52677 123.81880 1.000 74.24659  ? 84   ILE A CG1   1 
ATOM   636  C  CG2   . ILE A 1 95   ? 115.84742 144.13036 121.40260 1.000 74.24659  ? 84   ILE A CG2   1 
ATOM   637  C  CD1   . ILE A 1 95   ? 116.68635 144.84507 124.24370 1.000 74.24659  ? 84   ILE A CD1   1 
ATOM   638  N  N     . ILE A 1 96   ? 114.04886 146.85867 120.04903 1.000 77.39054  ? 85   ILE A N     1 
ATOM   639  C  CA    . ILE A 1 96   ? 114.01591 147.22427 118.63428 1.000 77.39054  ? 85   ILE A CA    1 
ATOM   640  C  C     . ILE A 1 96   ? 114.54508 148.63879 118.43705 1.000 77.39054  ? 85   ILE A C     1 
ATOM   641  O  O     . ILE A 1 96   ? 115.43040 148.88005 117.60521 1.000 77.39054  ? 85   ILE A O     1 
ATOM   642  C  CB    . ILE A 1 96   ? 112.59420 147.06957 118.06544 1.000 77.39054  ? 85   ILE A CB    1 
ATOM   643  C  CG1   . ILE A 1 96   ? 112.10902 145.62693 118.21597 1.000 77.39054  ? 85   ILE A CG1   1 
ATOM   644  C  CG2   . ILE A 1 96   ? 112.55370 147.50476 116.60958 1.000 77.39054  ? 85   ILE A CG2   1 
ATOM   645  C  CD1   . ILE A 1 96   ? 112.95874 144.61644 117.47961 1.000 77.39054  ? 85   ILE A CD1   1 
ATOM   646  N  N     . LYS A 1 97   ? 114.02802 149.59542 119.21349 1.000 76.76750  ? 86   LYS A N     1 
ATOM   647  C  CA    . LYS A 1 97   ? 114.48890 150.97042 119.08001 1.000 76.76750  ? 86   LYS A CA    1 
ATOM   648  C  C     . LYS A 1 97   ? 115.93937 151.14260 119.50380 1.000 76.76750  ? 86   LYS A C     1 
ATOM   649  O  O     . LYS A 1 97   ? 116.53600 152.18099 119.20008 1.000 76.76750  ? 86   LYS A O     1 
ATOM   650  C  CB    . LYS A 1 97   ? 113.59308 151.91026 119.88832 1.000 76.76750  ? 86   LYS A CB    1 
ATOM   651  C  CG    . LYS A 1 97   ? 112.38141 152.40184 119.11542 1.000 76.76750  ? 86   LYS A CG    1 
ATOM   652  C  CD    . LYS A 1 97   ? 112.04332 153.84227 119.45797 1.000 76.76750  ? 86   LYS A CD    1 
ATOM   653  C  CE    . LYS A 1 97   ? 110.63791 154.19856 119.00076 1.000 76.76750  ? 86   LYS A CE    1 
ATOM   654  N  NZ    . LYS A 1 97   ? 110.33942 155.64437 119.19325 1.000 76.76750  ? 86   LYS A NZ    1 
ATOM   655  N  N     . CYS A 1 98   ? 116.51435 150.16162 120.19669 1.000 76.99740  ? 87   CYS A N     1 
ATOM   656  C  CA    . CYS A 1 98   ? 117.93745 150.19620 120.50106 1.000 76.99740  ? 87   CYS A CA    1 
ATOM   657  C  C     . CYS A 1 98   ? 118.79696 149.62405 119.37884 1.000 76.99740  ? 87   CYS A C     1 
ATOM   658  O  O     . CYS A 1 98   ? 119.90368 150.11933 119.14056 1.000 76.99740  ? 87   CYS A O     1 
ATOM   659  C  CB    . CYS A 1 98   ? 118.21498 149.42834 121.79560 1.000 76.99740  ? 87   CYS A CB    1 
ATOM   660  S  SG    . CYS A 1 98   ? 119.96249 149.36190 122.26054 1.000 76.99740  ? 87   CYS A SG    1 
ATOM   661  N  N     . TYR A 1 99   ? 118.31949 148.58959 118.68055 1.000 68.88569  ? 88   TYR A N     1 
ATOM   662  C  CA    . TYR A 1 99   ? 119.20621 147.80087 117.83178 1.000 68.88569  ? 88   TYR A CA    1 
ATOM   663  C  C     . TYR A 1 99   ? 118.91066 147.84374 116.33397 1.000 68.88569  ? 88   TYR A C     1 
ATOM   664  O  O     . TYR A 1 99   ? 119.74387 147.36155 115.55517 1.000 68.88569  ? 88   TYR A O     1 
ATOM   665  C  CB    . TYR A 1 99   ? 119.19946 146.33511 118.29258 1.000 68.88569  ? 88   TYR A CB    1 
ATOM   666  C  CG    . TYR A 1 99   ? 120.09145 146.06988 119.48423 1.000 68.88569  ? 88   TYR A CG    1 
ATOM   667  C  CD1   . TYR A 1 99   ? 119.61131 146.20446 120.77943 1.000 68.88569  ? 88   TYR A CD1   1 
ATOM   668  C  CD2   . TYR A 1 99   ? 121.41585 145.68989 119.31321 1.000 68.88569  ? 88   TYR A CD2   1 
ATOM   669  C  CE1   . TYR A 1 99   ? 120.42395 145.96498 121.87041 1.000 68.88569  ? 88   TYR A CE1   1 
ATOM   670  C  CE2   . TYR A 1 99   ? 122.23545 145.44875 120.39795 1.000 68.88569  ? 88   TYR A CE2   1 
ATOM   671  C  CZ    . TYR A 1 99   ? 121.73397 145.58793 121.67381 1.000 68.88569  ? 88   TYR A CZ    1 
ATOM   672  O  OH    . TYR A 1 99   ? 122.54447 145.34879 122.75838 1.000 68.88569  ? 88   TYR A OH    1 
ATOM   673  N  N     . TRP A 1 100  ? 117.76919 148.38686 115.89602 1.000 69.21799  ? 89   TRP A N     1 
ATOM   674  C  CA    . TRP A 1 100  ? 117.43661 148.29086 114.47358 1.000 69.21799  ? 89   TRP A CA    1 
ATOM   675  C  C     . TRP A 1 100  ? 118.42794 149.06756 113.60886 1.000 69.21799  ? 89   TRP A C     1 
ATOM   676  O  O     . TRP A 1 100  ? 118.85082 148.58319 112.54724 1.000 69.21799  ? 89   TRP A O     1 
ATOM   677  C  CB    . TRP A 1 100  ? 116.00388 148.77299 114.22487 1.000 69.21799  ? 89   TRP A CB    1 
ATOM   678  C  CG    . TRP A 1 100  ? 115.83372 150.26304 114.14771 1.000 69.21799  ? 89   TRP A CG    1 
ATOM   679  C  CD1   . TRP A 1 100  ? 116.08350 151.17315 115.13208 1.000 69.21799  ? 89   TRP A CD1   1 
ATOM   680  C  CD2   . TRP A 1 100  ? 115.37096 151.01220 113.01672 1.000 69.21799  ? 89   TRP A CD2   1 
ATOM   681  N  NE1   . TRP A 1 100  ? 115.80652 152.44286 114.68391 1.000 69.21799  ? 89   TRP A NE1   1 
ATOM   682  C  CE2   . TRP A 1 100  ? 115.36701 152.37062 113.38831 1.000 69.21799  ? 89   TRP A CE2   1 
ATOM   683  C  CE3   . TRP A 1 100  ? 114.95982 150.66486 111.72627 1.000 69.21799  ? 89   TRP A CE3   1 
ATOM   684  C  CZ2   . TRP A 1 100  ? 114.96835 153.38221 112.51636 1.000 69.21799  ? 89   TRP A CZ2   1 
ATOM   685  C  CZ3   . TRP A 1 100  ? 114.56448 151.67020 110.86154 1.000 69.21799  ? 89   TRP A CZ3   1 
ATOM   686  C  CH2   . TRP A 1 100  ? 114.57166 153.01253 111.26029 1.000 69.21799  ? 89   TRP A CH2   1 
ATOM   687  N  N     . LYS A 1 101  ? 118.82266 150.26382 114.05741 1.000 67.89593  ? 90   LYS A N     1 
ATOM   688  C  CA    . LYS A 1 101  ? 119.69944 151.12613 113.27301 1.000 67.89593  ? 90   LYS A CA    1 
ATOM   689  C  C     . LYS A 1 101  ? 121.05664 150.48735 113.01491 1.000 67.89593  ? 90   LYS A C     1 
ATOM   690  O  O     . LYS A 1 101  ? 121.69050 150.79054 111.99836 1.000 67.89593  ? 90   LYS A O     1 
ATOM   691  C  CB    . LYS A 1 101  ? 119.87766 152.46897 113.98895 1.000 67.89593  ? 90   LYS A CB    1 
ATOM   692  C  CG    . LYS A 1 101  ? 120.59341 153.55117 113.18623 1.000 67.89593  ? 90   LYS A CG    1 
ATOM   693  C  CD    . LYS A 1 101  ? 120.18248 153.55256 111.72152 1.000 67.89593  ? 90   LYS A CD    1 
ATOM   694  C  CE    . LYS A 1 101  ? 121.12631 154.40760 110.88932 1.000 67.89593  ? 90   LYS A CE    1 
ATOM   695  N  NZ    . LYS A 1 101  ? 121.03235 154.09515 109.43621 1.000 67.89593  ? 90   LYS A NZ    1 
ATOM   696  N  N     . SER A 1 102  ? 121.51090 149.60270 113.89860 1.000 65.71789  ? 91   SER A N     1 
ATOM   697  C  CA    . SER A 1 102  ? 122.76184 148.88774 113.70171 1.000 65.71789  ? 91   SER A CA    1 
ATOM   698  C  C     . SER A 1 102  ? 122.55212 147.45915 113.22580 1.000 65.71789  ? 91   SER A C     1 
ATOM   699  O  O     . SER A 1 102  ? 123.53536 146.75362 112.97723 1.000 65.71789  ? 91   SER A O     1 
ATOM   700  C  CB    . SER A 1 102  ? 123.58142 148.88445 114.99761 1.000 65.71789  ? 91   SER A CB    1 
ATOM   701  O  OG    . SER A 1 102  ? 124.16803 150.15238 115.23327 1.000 65.71789  ? 91   SER A OG    1 
ATOM   702  N  N     . TYR A 1 103  ? 121.30375 147.01121 113.09639 1.000 61.36549  ? 92   TYR A N     1 
ATOM   703  C  CA    . TYR A 1 103  ? 121.03435 145.66636 112.60934 1.000 61.36549  ? 92   TYR A CA    1 
ATOM   704  C  C     . TYR A 1 103  ? 120.51878 145.62051 111.17358 1.000 61.36549  ? 92   TYR A C     1 
ATOM   705  O  O     . TYR A 1 103  ? 120.44392 144.52901 110.60018 1.000 61.36549  ? 92   TYR A O     1 
ATOM   706  C  CB    . TYR A 1 103  ? 120.02851 144.97368 113.53757 1.000 61.36549  ? 92   TYR A CB    1 
ATOM   707  C  CG    . TYR A 1 103  ? 119.99684 143.47005 113.40507 1.000 61.36549  ? 92   TYR A CG    1 
ATOM   708  C  CD1   . TYR A 1 103  ? 121.16373 142.72334 113.48717 1.000 61.36549  ? 92   TYR A CD1   1 
ATOM   709  C  CD2   . TYR A 1 103  ? 118.79877 142.79573 113.21694 1.000 61.36549  ? 92   TYR A CD2   1 
ATOM   710  C  CE1   . TYR A 1 103  ? 121.14001 141.34829 113.37154 1.000 61.36549  ? 92   TYR A CE1   1 
ATOM   711  C  CE2   . TYR A 1 103  ? 118.76447 141.42081 113.10306 1.000 61.36549  ? 92   TYR A CE2   1 
ATOM   712  C  CZ    . TYR A 1 103  ? 119.93781 140.70220 113.18073 1.000 61.36549  ? 92   TYR A CZ    1 
ATOM   713  O  OH    . TYR A 1 103  ? 119.90853 139.33203 113.06567 1.000 61.36549  ? 92   TYR A OH    1 
ATOM   714  N  N     . LEU A 1 104  ? 120.16826 146.76288 110.57369 1.000 62.51088  ? 93   LEU A N     1 
ATOM   715  C  CA    . LEU A 1 104  ? 119.60845 146.72691 109.22055 1.000 62.51088  ? 93   LEU A CA    1 
ATOM   716  C  C     . LEU A 1 104  ? 120.66688 146.45459 108.14770 1.000 62.51088  ? 93   LEU A C     1 
ATOM   717  O  O     . LEU A 1 104  ? 120.36296 145.82582 107.12101 1.000 62.51088  ? 93   LEU A O     1 
ATOM   718  C  CB    . LEU A 1 104  ? 118.87751 148.03596 108.92382 1.000 62.51088  ? 93   LEU A CB    1 
ATOM   719  C  CG    . LEU A 1 104  ? 117.73662 147.93572 107.91045 1.000 62.51088  ? 93   LEU A CG    1 
ATOM   720  C  CD1   . LEU A 1 104  ? 116.55414 147.19793 108.51762 1.000 62.51088  ? 93   LEU A CD1   1 
ATOM   721  C  CD2   . LEU A 1 104  ? 117.31852 149.31633 107.43007 1.000 62.51088  ? 93   LEU A CD2   1 
ATOM   722  N  N     . VAL A 1 105  ? 121.90107 146.92379 108.35184 1.000 67.91363  ? 94   VAL A N     1 
ATOM   723  C  CA    . VAL A 1 105  ? 122.93064 146.78978 107.32097 1.000 67.91363  ? 94   VAL A CA    1 
ATOM   724  C  C     . VAL A 1 105  ? 123.24664 145.32083 107.05811 1.000 67.91363  ? 94   VAL A C     1 
ATOM   725  O  O     . VAL A 1 105  ? 123.49091 144.91369 105.91199 1.000 67.91363  ? 94   VAL A O     1 
ATOM   726  C  CB    . VAL A 1 105  ? 124.18912 147.58506 107.71611 1.000 67.91363  ? 94   VAL A CB    1 
ATOM   727  C  CG1   . VAL A 1 105  ? 123.91355 149.07725 107.63563 1.000 67.91363  ? 94   VAL A CG1   1 
ATOM   728  C  CG2   . VAL A 1 105  ? 124.64502 147.20844 109.11619 1.000 67.91363  ? 94   VAL A CG2   1 
ATOM   729  N  N     . LEU A 1 106  ? 123.25744 144.50256 108.11206 1.000 63.98019  ? 95   LEU A N     1 
ATOM   730  C  CA    . LEU A 1 106  ? 123.43502 143.06993 107.91575 1.000 63.98019  ? 95   LEU A CA    1 
ATOM   731  C  C     . LEU A 1 106  ? 122.28290 142.48063 107.11386 1.000 63.98019  ? 95   LEU A C     1 
ATOM   732  O  O     . LEU A 1 106  ? 122.47888 141.52393 106.35729 1.000 63.98019  ? 95   LEU A O     1 
ATOM   733  C  CB    . LEU A 1 106  ? 123.57808 142.36783 109.26571 1.000 63.98019  ? 95   LEU A CB    1 
ATOM   734  C  CG    . LEU A 1 106  ? 124.72734 142.86706 110.14706 1.000 63.98019  ? 95   LEU A CG    1 
ATOM   735  C  CD1   . LEU A 1 106  ? 124.97250 141.91457 111.30616 1.000 63.98019  ? 95   LEU A CD1   1 
ATOM   736  C  CD2   . LEU A 1 106  ? 125.99775 143.06035 109.33100 1.000 63.98019  ? 95   LEU A CD2   1 
ATOM   737  N  N     . GLY A 1 107  ? 121.08153 143.04529 107.25236 1.000 67.82578  ? 96   GLY A N     1 
ATOM   738  C  CA    . GLY A 1 107  ? 119.98320 142.64150 106.38981 1.000 67.82578  ? 96   GLY A CA    1 
ATOM   739  C  C     . GLY A 1 107  ? 120.23557 142.97649 104.93259 1.000 67.82578  ? 96   GLY A C     1 
ATOM   740  O  O     . GLY A 1 107  ? 119.92944 142.18282 104.03930 1.000 67.82578  ? 96   GLY A O     1 
ATOM   741  N  N     . ILE A 1 108  ? 120.79936 144.15676 104.67067 1.000 66.50963  ? 97   ILE A N     1 
ATOM   742  C  CA    . ILE A 1 108  ? 121.16703 144.49902 103.29669 1.000 66.50963  ? 97   ILE A CA    1 
ATOM   743  C  C     . ILE A 1 108  ? 122.16751 143.48566 102.74761 1.000 66.50963  ? 97   ILE A C     1 
ATOM   744  O  O     . ILE A 1 108  ? 122.04490 143.00590 101.60560 1.000 66.50963  ? 97   ILE A O     1 
ATOM   745  C  CB    . ILE A 1 108  ? 121.72334 145.93381 103.23759 1.000 66.50963  ? 97   ILE A CB    1 
ATOM   746  C  CG1   . ILE A 1 108  ? 120.59750 146.95102 103.43033 1.000 66.50963  ? 97   ILE A CG1   1 
ATOM   747  C  CG2   . ILE A 1 108  ? 122.44785 146.17933 101.92266 1.000 66.50963  ? 97   ILE A CG2   1 
ATOM   748  C  CD1   . ILE A 1 108  ? 119.51977 146.87184 102.37532 1.000 66.50963  ? 97   ILE A CD1   1 
ATOM   749  N  N     . PHE A 1 109  ? 123.17069 143.14007 103.55670 1.000 64.25330  ? 98   PHE A N     1 
ATOM   750  C  CA    . PHE A 1 109  ? 124.18358 142.19439 103.09897 1.000 64.25330  ? 98   PHE A CA    1 
ATOM   751  C  C     . PHE A 1 109  ? 123.57402 140.81810 102.84248 1.000 64.25330  ? 98   PHE A C     1 
ATOM   752  O  O     . PHE A 1 109  ? 123.92015 140.15465 101.85753 1.000 64.25330  ? 98   PHE A O     1 
ATOM   753  C  CB    . PHE A 1 109  ? 125.33203 142.11633 104.11057 1.000 64.25330  ? 98   PHE A CB    1 
ATOM   754  C  CG    . PHE A 1 109  ? 126.39588 141.10377 103.75788 1.000 64.25330  ? 98   PHE A CG    1 
ATOM   755  C  CD1   . PHE A 1 109  ? 127.64196 141.53033 103.33644 1.000 64.25330  ? 98   PHE A CD1   1 
ATOM   756  C  CD2   . PHE A 1 109  ? 126.17346 139.73946 103.88354 1.000 64.25330  ? 98   PHE A CD2   1 
ATOM   757  C  CE1   . PHE A 1 109  ? 128.62564 140.62310 103.01200 1.000 64.25330  ? 98   PHE A CE1   1 
ATOM   758  C  CE2   . PHE A 1 109  ? 127.15116 138.83137 103.55202 1.000 64.25330  ? 98   PHE A CE2   1 
ATOM   759  C  CZ    . PHE A 1 109  ? 128.37858 139.27309 103.12529 1.000 64.25330  ? 98   PHE A CZ    1 
ATOM   760  N  N     . THR A 1 110  ? 122.68529 140.35405 103.72446 1.000 61.75894  ? 99   THR A N     1 
ATOM   761  C  CA    . THR A 1 110  ? 122.07569 139.04942 103.48923 1.000 61.75894  ? 99   THR A CA    1 
ATOM   762  C  C     . THR A 1 110  ? 121.17750 139.07862 102.25948 1.000 61.75894  ? 99   THR A C     1 
ATOM   763  O  O     . THR A 1 110  ? 121.06535 138.06901 101.55372 1.000 61.75894  ? 99   THR A O     1 
ATOM   764  C  CB    . THR A 1 110  ? 121.30584 138.57020 104.72768 1.000 61.75894  ? 99   THR A CB    1 
ATOM   765  O  OG1   . THR A 1 110  ? 121.09877 137.15541 104.63868 1.000 61.75894  ? 99   THR A OG1   1 
ATOM   766  C  CG2   . THR A 1 110  ? 119.95212 139.24768 104.85060 1.000 61.75894  ? 99   THR A CG2   1 
ATOM   767  N  N     . LEU A 1 111  ? 120.57291 140.23201 101.95880 1.000 65.74526  ? 100  LEU A N     1 
ATOM   768  C  CA    . LEU A 1 111  ? 119.80051 140.35825 100.72786 1.000 65.74526  ? 100  LEU A CA    1 
ATOM   769  C  C     . LEU A 1 111  ? 120.68721 140.17565 99.50292  1.000 65.74526  ? 100  LEU A C     1 
ATOM   770  O  O     . LEU A 1 111  ? 120.33826 139.43368 98.57694  1.000 65.74526  ? 100  LEU A O     1 
ATOM   771  C  CB    . LEU A 1 111  ? 119.09241 141.71358 100.68390 1.000 65.74526  ? 100  LEU A CB    1 
ATOM   772  C  CG    . LEU A 1 111  ? 118.26214 142.00613 99.43022  1.000 65.74526  ? 100  LEU A CG    1 
ATOM   773  C  CD1   . LEU A 1 111  ? 116.92025 142.61883 99.78725  1.000 65.74526  ? 100  LEU A CD1   1 
ATOM   774  C  CD2   . LEU A 1 111  ? 119.02614 142.92957 98.49586  1.000 65.74526  ? 100  LEU A CD2   1 
ATOM   775  N  N     . ILE A 1 112  ? 121.84145 140.84798 99.47433  1.000 67.69807  ? 101  ILE A N     1 
ATOM   776  C  CA    . ILE A 1 112  ? 122.70166 140.71571 98.29598  1.000 67.69807  ? 101  ILE A CA    1 
ATOM   777  C  C     . ILE A 1 112  ? 123.26355 139.29573 98.19882  1.000 67.69807  ? 101  ILE A C     1 
ATOM   778  O  O     . ILE A 1 112  ? 123.39450 138.73196 97.09812  1.000 67.69807  ? 101  ILE A O     1 
ATOM   779  C  CB    . ILE A 1 112  ? 123.81025 141.78914 98.28864  1.000 67.69807  ? 101  ILE A CB    1 
ATOM   780  C  CG1   . ILE A 1 112  ? 124.52816 141.80120 96.93930  1.000 67.69807  ? 101  ILE A CG1   1 
ATOM   781  C  CG2   . ILE A 1 112  ? 124.82524 141.57226 99.38991  1.000 67.69807  ? 101  ILE A CG2   1 
ATOM   782  C  CD1   . ILE A 1 112  ? 125.40001 143.01563 96.72783  1.000 67.69807  ? 101  ILE A CD1   1 
ATOM   783  N  N     . GLU A 1 113  ? 123.57406 138.68127 99.34549  1.000 68.19385  ? 102  GLU A N     1 
ATOM   784  C  CA    . GLU A 1 113  ? 124.06028 137.30535 99.33165  1.000 68.19385  ? 102  GLU A CA    1 
ATOM   785  C  C     . GLU A 1 113  ? 123.01397 136.35993 98.76191  1.000 68.19385  ? 102  GLU A C     1 
ATOM   786  O  O     . GLU A 1 113  ? 123.33149 135.48650 97.94367  1.000 68.19385  ? 102  GLU A O     1 
ATOM   787  C  CB    . GLU A 1 113  ? 124.45513 136.86960 100.74192 1.000 68.19385  ? 102  GLU A CB    1 
ATOM   788  C  CG    . GLU A 1 113  ? 124.66102 135.36870 100.88163 1.000 68.19385  ? 102  GLU A CG    1 
ATOM   789  C  CD    . GLU A 1 113  ? 125.46428 134.99816 102.10914 1.000 68.19385  ? 102  GLU A CD    1 
ATOM   790  O  OE1   . GLU A 1 113  ? 126.34166 135.79298 102.50686 1.000 68.19385  ? 102  GLU A OE1   1 
ATOM   791  O  OE2   . GLU A 1 113  ? 125.22182 133.90948 102.67116 1.000 68.19385  ? 102  GLU A OE2   1 
ATOM   792  N  N     . GLU A 1 114  ? 121.75575 136.52382 99.17390  1.000 69.44177  ? 103  GLU A N     1 
ATOM   793  C  CA    . GLU A 1 114  ? 120.71020 135.65431 98.65447  1.000 69.44177  ? 103  GLU A CA    1 
ATOM   794  C  C     . GLU A 1 114  ? 120.44840 135.92516 97.17887  1.000 69.44177  ? 103  GLU A C     1 
ATOM   795  O  O     . GLU A 1 114  ? 120.09834 135.00850 96.42422  1.000 69.44177  ? 103  GLU A O     1 
ATOM   796  C  CB    . GLU A 1 114  ? 119.43176 135.81068 99.47244  1.000 69.44177  ? 103  GLU A CB    1 
ATOM   797  C  CG    . GLU A 1 114  ? 118.35434 134.88811 98.98244  1.000 69.44177  ? 103  GLU A CG    1 
ATOM   798  C  CD    . GLU A 1 114  ? 118.74219 133.44091 99.18741  1.000 69.44177  ? 103  GLU A CD    1 
ATOM   799  O  OE1   . GLU A 1 114  ? 119.54172 133.14262 100.09916 1.000 69.44177  ? 103  GLU A OE1   1 
ATOM   800  O  OE2   . GLU A 1 114  ? 118.32602 132.60603 98.36807  1.000 69.44177  ? 103  GLU A OE2   1 
ATOM   801  N  N     . SER A 1 115  ? 120.60287 137.17994 96.74904  1.000 76.79442  ? 104  SER A N     1 
ATOM   802  C  CA    . SER A 1 115  ? 120.51270 137.47695 95.32376  1.000 76.79442  ? 104  SER A CA    1 
ATOM   803  C  C     . SER A 1 115  ? 121.53998 136.67469 94.53573  1.000 76.79442  ? 104  SER A C     1 
ATOM   804  O  O     . SER A 1 115  ? 121.21319 136.08379 93.50009  1.000 76.79442  ? 104  SER A O     1 
ATOM   805  C  CB    . SER A 1 115  ? 120.70060 138.97526 95.08149  1.000 76.79442  ? 104  SER A CB    1 
ATOM   806  O  OG    . SER A 1 115  ? 122.06597 139.34525 95.17609  1.000 76.79442  ? 104  SER A OG    1 
ATOM   807  N  N     . ALA A 1 116  ? 122.78474 136.62696 95.01920  1.000 76.55178  ? 105  ALA A N     1 
ATOM   808  C  CA    . ALA A 1 116  ? 123.78864 135.79087 94.35735  1.000 76.55178  ? 105  ALA A CA    1 
ATOM   809  C  C     . ALA A 1 116  ? 123.40239 134.31224 94.40405  1.000 76.55178  ? 105  ALA A C     1 
ATOM   810  O  O     . ALA A 1 116  ? 123.53725 133.58601 93.40357  1.000 76.55178  ? 105  ALA A O     1 
ATOM   811  C  CB    . ALA A 1 116  ? 125.15861 136.00711 94.99921  1.000 76.55178  ? 105  ALA A CB    1 
ATOM   812  N  N     . LYS A 1 117  ? 122.91968 133.85367 95.56411  1.000 68.79596  ? 106  LYS A N     1 
ATOM   813  C  CA    . LYS A 1 117  ? 122.54484 132.45151 95.72987  1.000 68.79596  ? 106  LYS A CA    1 
ATOM   814  C  C     . LYS A 1 117  ? 121.48165 132.03635 94.72257  1.000 68.79596  ? 106  LYS A C     1 
ATOM   815  O  O     . LYS A 1 117  ? 121.51251 130.91520 94.20209  1.000 68.79596  ? 106  LYS A O     1 
ATOM   816  C  CB    . LYS A 1 117  ? 122.04459 132.20705 97.15465  1.000 68.79596  ? 106  LYS A CB    1 
ATOM   817  C  CG    . LYS A 1 117  ? 122.28719 130.79865 97.67821  1.000 68.79596  ? 106  LYS A CG    1 
ATOM   818  C  CD    . LYS A 1 117  ? 121.85983 130.66972 99.13366  1.000 68.79596  ? 106  LYS A CD    1 
ATOM   819  C  CE    . LYS A 1 117  ? 122.33696 129.35823 99.73354  1.000 68.79596  ? 106  LYS A CE    1 
ATOM   820  N  NZ    . LYS A 1 117  ? 122.28640 129.36813 101.22046 1.000 68.79596  ? 106  LYS A NZ    1 
ATOM   821  N  N     . VAL A 1 118  ? 120.53201 132.92268 94.43916  1.000 68.87712  ? 107  VAL A N     1 
ATOM   822  C  CA    . VAL A 1 118  ? 119.46401 132.58716 93.50506  1.000 68.87712  ? 107  VAL A CA    1 
ATOM   823  C  C     . VAL A 1 118  ? 119.88377 132.82829 92.05436  1.000 68.87712  ? 107  VAL A C     1 
ATOM   824  O  O     . VAL A 1 118  ? 119.39060 132.14972 91.14786  1.000 68.87712  ? 107  VAL A O     1 
ATOM   825  C  CB    . VAL A 1 118  ? 118.18818 133.37222 93.86209  1.000 68.87712  ? 107  VAL A CB    1 
ATOM   826  C  CG1   . VAL A 1 118  ? 117.08323 133.12194 92.84598  1.000 68.87712  ? 107  VAL A CG1   1 
ATOM   827  C  CG2   . VAL A 1 118  ? 117.71532 132.99484 95.25450  1.000 68.87712  ? 107  VAL A CG2   1 
ATOM   828  N  N     . ILE A 1 119  ? 120.80939 133.75862 91.80855  1.000 73.00733  ? 108  ILE A N     1 
ATOM   829  C  CA    . ILE A 1 119  ? 121.22474 134.03125 90.43632  1.000 73.00733  ? 108  ILE A CA    1 
ATOM   830  C  C     . ILE A 1 119  ? 122.20814 132.99273 89.90801  1.000 73.00733  ? 108  ILE A C     1 
ATOM   831  O  O     . ILE A 1 119  ? 122.39346 132.89447 88.68883  1.000 73.00733  ? 108  ILE A O     1 
ATOM   832  C  CB    . ILE A 1 119  ? 121.83470 135.43936 90.32664  1.000 73.00733  ? 108  ILE A CB    1 
ATOM   833  C  CG1   . ILE A 1 119  ? 121.67024 135.98227 88.90783  1.000 73.00733  ? 108  ILE A CG1   1 
ATOM   834  C  CG2   . ILE A 1 119  ? 123.30653 135.42323 90.71139  1.000 73.00733  ? 108  ILE A CG2   1 
ATOM   835  C  CD1   . ILE A 1 119  ? 120.23192 136.24366 88.52395  1.000 73.00733  ? 108  ILE A CD1   1 
ATOM   836  N  N     . GLN A 1 120  ? 122.84922 132.22360 90.78959  1.000 73.85012  ? 109  GLN A N     1 
ATOM   837  C  CA    . GLN A 1 120  ? 123.82321 131.22548 90.33992  1.000 73.85012  ? 109  GLN A CA    1 
ATOM   838  C  C     . GLN A 1 120  ? 123.25916 130.18900 89.36010  1.000 73.85012  ? 109  GLN A C     1 
ATOM   839  O  O     . GLN A 1 120  ? 123.91226 129.92232 88.32970  1.000 73.85012  ? 109  GLN A O     1 
ATOM   840  C  CB    . GLN A 1 120  ? 124.44538 130.57325 91.58062  1.000 73.85012  ? 109  GLN A CB    1 
ATOM   841  C  CG    . GLN A 1 120  ? 125.35849 129.39727 91.32722  1.000 73.85012  ? 109  GLN A CG    1 
ATOM   842  C  CD    . GLN A 1 120  ? 126.21857 129.08393 92.53875  1.000 73.85012  ? 109  GLN A CD    1 
ATOM   843  O  OE1   . GLN A 1 120  ? 126.03036 128.07035 93.20521  1.000 73.85012  ? 109  GLN A OE1   1 
ATOM   844  N  NE2   . GLN A 1 120  ? 127.16893 129.96359 92.83105  1.000 73.85012  ? 109  GLN A NE2   1 
ATOM   845  N  N     . PRO A 1 121  ? 122.09796 129.56446 89.60132  1.000 72.78488  ? 110  PRO A N     1 
ATOM   846  C  CA    . PRO A 1 121  ? 121.60555 128.56004 88.63965  1.000 72.78488  ? 110  PRO A CA    1 
ATOM   847  C  C     . PRO A 1 121  ? 121.33522 129.10128 87.24362  1.000 72.78488  ? 110  PRO A C     1 
ATOM   848  O  O     . PRO A 1 121  ? 121.42282 128.33671 86.27651  1.000 72.78488  ? 110  PRO A O     1 
ATOM   849  C  CB    . PRO A 1 121  ? 120.32003 128.04102 89.30107  1.000 72.78488  ? 110  PRO A CB    1 
ATOM   850  C  CG    . PRO A 1 121  ? 119.94686 129.07611 90.29533  1.000 72.78488  ? 110  PRO A CG    1 
ATOM   851  C  CD    . PRO A 1 121  ? 121.24262 129.61363 90.79871  1.000 72.78488  ? 110  PRO A CD    1 
ATOM   852  N  N     . ILE A 1 122  ? 120.99752 130.38439 87.09817  1.000 77.60004  ? 111  ILE A N     1 
ATOM   853  C  CA    . ILE A 1 122  ? 120.83445 130.95006 85.76000  1.000 77.60004  ? 111  ILE A CA    1 
ATOM   854  C  C     . ILE A 1 122  ? 122.14819 130.87558 84.99333  1.000 77.60004  ? 111  ILE A C     1 
ATOM   855  O  O     . ILE A 1 122  ? 122.17791 130.55405 83.79769  1.000 77.60004  ? 111  ILE A O     1 
ATOM   856  C  CB    . ILE A 1 122  ? 120.30756 132.39486 85.84637  1.000 77.60004  ? 111  ILE A CB    1 
ATOM   857  C  CG1   . ILE A 1 122  ? 118.81633 132.39922 86.17838  1.000 77.60004  ? 111  ILE A CG1   1 
ATOM   858  C  CG2   . ILE A 1 122  ? 120.56346 133.14055 84.54460  1.000 77.60004  ? 111  ILE A CG2   1 
ATOM   859  C  CD1   . ILE A 1 122  ? 117.96289 131.72491 85.12885  1.000 77.60004  ? 111  ILE A CD1   1 
ATOM   860  N  N     . PHE A 1 123  ? 123.25574 131.16530 85.67234  1.000 79.70505  ? 112  PHE A N     1 
ATOM   861  C  CA    . PHE A 1 123  ? 124.56082 131.09247 85.02976  1.000 79.70505  ? 112  PHE A CA    1 
ATOM   862  C  C     . PHE A 1 123  ? 124.92638 129.64681 84.71680  1.000 79.70505  ? 112  PHE A C     1 
ATOM   863  O  O     . PHE A 1 123  ? 125.54385 129.36144 83.67933  1.000 79.70505  ? 112  PHE A O     1 
ATOM   864  C  CB    . PHE A 1 123  ? 125.59944 131.75244 85.93095  1.000 79.70505  ? 112  PHE A CB    1 
ATOM   865  C  CG    . PHE A 1 123  ? 125.54050 133.25429 85.91110  1.000 79.70505  ? 112  PHE A CG    1 
ATOM   866  C  CD1   . PHE A 1 123  ? 126.53278 134.01145 86.50098  1.000 79.70505  ? 112  PHE A CD1   1 
ATOM   867  C  CD2   . PHE A 1 123  ? 124.48551 133.90875 85.29316  1.000 79.70505  ? 112  PHE A CD2   1 
ATOM   868  C  CE1   . PHE A 1 123  ? 126.46645 135.39120 86.48541  1.000 79.70505  ? 112  PHE A CE1   1 
ATOM   869  C  CE2   . PHE A 1 123  ? 124.41890 135.28516 85.27152  1.000 79.70505  ? 112  PHE A CE2   1 
ATOM   870  C  CZ    . PHE A 1 123  ? 125.41151 136.02727 85.86667  1.000 79.70505  ? 112  PHE A CZ    1 
ATOM   871  N  N     . LEU A 1 124  ? 124.54017 128.71964 85.60038  1.000 76.08078  ? 113  LEU A N     1 
ATOM   872  C  CA    . LEU A 1 124  ? 124.64748 127.30001 85.26478  1.000 76.08078  ? 113  LEU A CA    1 
ATOM   873  C  C     . LEU A 1 124  ? 123.91307 126.97991 83.96537  1.000 76.08078  ? 113  LEU A C     1 
ATOM   874  O  O     . LEU A 1 124  ? 124.44471 126.28374 83.08744  1.000 76.08078  ? 113  LEU A O     1 
ATOM   875  C  CB    . LEU A 1 124  ? 124.08895 126.45114 86.40597  1.000 76.08078  ? 113  LEU A CB    1 
ATOM   876  C  CG    . LEU A 1 124  ? 124.51744 124.98460 86.45153  1.000 76.08078  ? 113  LEU A CG    1 
ATOM   877  C  CD1   . LEU A 1 124  ? 126.02050 124.88043 86.44111  1.000 76.08078  ? 113  LEU A CD1   1 
ATOM   878  C  CD2   . LEU A 1 124  ? 123.93908 124.28846 87.67152  1.000 76.08078  ? 113  LEU A CD2   1 
ATOM   879  N  N     . GLY A 1 125  ? 122.68254 127.47336 83.83381  1.000 81.88390  ? 114  GLY A N     1 
ATOM   880  C  CA    . GLY A 1 125  ? 121.91497 127.21555 82.62804  1.000 81.88390  ? 114  GLY A CA    1 
ATOM   881  C  C     . GLY A 1 125  ? 122.56130 127.80356 81.39049  1.000 81.88390  ? 114  GLY A C     1 
ATOM   882  O  O     . GLY A 1 125  ? 122.54349 127.19320 80.32156  1.000 81.88390  ? 114  GLY A O     1 
ATOM   883  N  N     . LYS A 1 126  ? 123.14139 128.99781 81.51950  1.000 81.14418  ? 115  LYS A N     1 
ATOM   884  C  CA    . LYS A 1 126  ? 123.82823 129.60958 80.38375  1.000 81.14418  ? 115  LYS A CA    1 
ATOM   885  C  C     . LYS A 1 126  ? 125.04052 128.78927 79.95466  1.000 81.14418  ? 115  LYS A C     1 
ATOM   886  O  O     . LYS A 1 126  ? 125.27165 128.58391 78.75431  1.000 81.14418  ? 115  LYS A O     1 
ATOM   887  C  CB    . LYS A 1 126  ? 124.24483 131.03921 80.72298  1.000 81.14418  ? 115  LYS A CB    1 
ATOM   888  C  CG    . LYS A 1 126  ? 124.27548 131.96596 79.51970  1.000 81.14418  ? 115  LYS A CG    1 
ATOM   889  C  CD    . LYS A 1 126  ? 122.89007 132.18144 78.93972  1.000 81.14418  ? 115  LYS A CD    1 
ATOM   890  C  CE    . LYS A 1 126  ? 121.96245 132.82835 79.95141  1.000 81.14418  ? 115  LYS A CE    1 
ATOM   891  N  NZ    . LYS A 1 126  ? 120.71390 133.32527 79.31181  1.000 81.14418  ? 115  LYS A NZ    1 
ATOM   892  N  N     . ILE A 1 127  ? 125.82767 128.30585 80.91741  1.000 78.69365  ? 116  ILE A N     1 
ATOM   893  C  CA    . ILE A 1 127  ? 126.99952 127.51726 80.54760  1.000 78.69365  ? 116  ILE A CA    1 
ATOM   894  C  C     . ILE A 1 127  ? 126.56678 126.21426 79.87517  1.000 78.69365  ? 116  ILE A C     1 
ATOM   895  O  O     . ILE A 1 127  ? 127.14336 125.79806 78.85853  1.000 78.69365  ? 116  ILE A O     1 
ATOM   896  C  CB    . ILE A 1 127  ? 127.91201 127.29252 81.77286  1.000 78.69365  ? 116  ILE A CB    1 
ATOM   897  C  CG1   . ILE A 1 127  ? 129.34922 127.03011 81.33678  1.000 78.69365  ? 116  ILE A CG1   1 
ATOM   898  C  CG2   . ILE A 1 127  ? 127.45563 126.13352 82.63521  1.000 78.69365  ? 116  ILE A CG2   1 
ATOM   899  C  CD1   . ILE A 1 127  ? 130.33851 127.19220 82.46319  1.000 78.69365  ? 116  ILE A CD1   1 
ATOM   900  N  N     . ILE A 1 128  ? 125.50454 125.58269 80.38359  1.000 82.33703  ? 117  ILE A N     1 
ATOM   901  C  CA    . ILE A 1 128  ? 125.01573 124.36429 79.74460  1.000 82.33703  ? 117  ILE A CA    1 
ATOM   902  C  C     . ILE A 1 128  ? 124.52681 124.66518 78.33385  1.000 82.33703  ? 117  ILE A C     1 
ATOM   903  O  O     . ILE A 1 128  ? 124.79905 123.90597 77.39130  1.000 82.33703  ? 117  ILE A O     1 
ATOM   904  C  CB    . ILE A 1 128  ? 123.92166 123.70710 80.60070  1.000 82.33703  ? 117  ILE A CB    1 
ATOM   905  C  CG1   . ILE A 1 128  ? 124.52700 123.21516 81.90901  1.000 82.33703  ? 117  ILE A CG1   1 
ATOM   906  C  CG2   . ILE A 1 128  ? 123.30750 122.54029 79.85499  1.000 82.33703  ? 117  ILE A CG2   1 
ATOM   907  C  CD1   . ILE A 1 128  ? 125.51586 122.10213 81.71307  1.000 82.33703  ? 117  ILE A CD1   1 
ATOM   908  N  N     . ASN A 1 129  ? 123.80553 125.78303 78.17414  1.000 89.92230  ? 118  ASN A N     1 
ATOM   909  C  CA    . ASN A 1 129  ? 123.32900 126.23078 76.87051  1.000 89.92230  ? 118  ASN A CA    1 
ATOM   910  C  C     . ASN A 1 129  ? 124.50082 126.37140 75.90892  1.000 89.92230  ? 118  ASN A C     1 
ATOM   911  O  O     . ASN A 1 129  ? 124.38239 126.06066 74.71777  1.000 89.92230  ? 118  ASN A O     1 
ATOM   912  C  CB    . ASN A 1 129  ? 122.55241 127.54646 77.05490  1.000 89.92230  ? 118  ASN A CB    1 
ATOM   913  C  CG    . ASN A 1 129  ? 122.16372 128.24402 75.74028  1.000 89.92230  ? 118  ASN A CG    1 
ATOM   914  O  OD1   . ASN A 1 129  ? 122.62660 127.91666 74.65169  1.000 89.92230  ? 118  ASN A OD1   1 
ATOM   915  N  ND2   . ASN A 1 129  ? 121.28366 129.23042 75.86298  1.000 89.92230  ? 118  ASN A ND2   1 
ATOM   916  N  N     . TYR A 1 130  ? 125.65240 126.81216 76.41416  1.000 88.44146  ? 119  TYR A N     1 
ATOM   917  C  CA    . TYR A 1 130  ? 126.85636 126.74084 75.59282  1.000 88.44146  ? 119  TYR A CA    1 
ATOM   918  C  C     . TYR A 1 130  ? 127.18427 125.29846 75.22668  1.000 88.44146  ? 119  TYR A C     1 
ATOM   919  O  O     . TYR A 1 130  ? 127.53330 125.00866 74.07550  1.000 88.44146  ? 119  TYR A O     1 
ATOM   920  C  CB    . TYR A 1 130  ? 128.05448 127.37356 76.29909  1.000 88.44146  ? 119  TYR A CB    1 
ATOM   921  C  CG    . TYR A 1 130  ? 129.37514 126.86306 75.75173  1.000 88.44146  ? 119  TYR A CG    1 
ATOM   922  C  CD1   . TYR A 1 130  ? 129.84831 127.28960 74.51700  1.000 88.44146  ? 119  TYR A CD1   1 
ATOM   923  C  CD2   . TYR A 1 130  ? 130.13565 125.93929 76.45902  1.000 88.44146  ? 119  TYR A CD2   1 
ATOM   924  C  CE1   . TYR A 1 130  ? 131.04566 126.82020 74.00762  1.000 88.44146  ? 119  TYR A CE1   1 
ATOM   925  C  CE2   . TYR A 1 130  ? 131.33414 125.46391 75.95683  1.000 88.44146  ? 119  TYR A CE2   1 
ATOM   926  C  CZ    . TYR A 1 130  ? 131.78403 125.90845 74.73158  1.000 88.44146  ? 119  TYR A CZ    1 
ATOM   927  O  OH    . TYR A 1 130  ? 132.97569 125.43994 74.22902  1.000 88.44146  ? 119  TYR A OH    1 
ATOM   928  N  N     . PHE A 1 131  ? 127.09224 124.38048 76.19491  1.000 91.90102  ? 120  PHE A N     1 
ATOM   929  C  CA    . PHE A 1 131  ? 127.53008 123.00749 75.92349  1.000 91.90102  ? 120  PHE A CA    1 
ATOM   930  C  C     . PHE A 1 131  ? 126.72657 122.33176 74.81208  1.000 91.90102  ? 120  PHE A C     1 
ATOM   931  O  O     . PHE A 1 131  ? 127.31767 121.78703 73.87260  1.000 91.90102  ? 120  PHE A O     1 
ATOM   932  C  CB    . PHE A 1 131  ? 127.52760 122.13532 77.18366  1.000 91.90102  ? 120  PHE A CB    1 
ATOM   933  C  CG    . PHE A 1 131  ? 128.56309 122.52205 78.19869  1.000 91.90102  ? 120  PHE A CG    1 
ATOM   934  C  CD1   . PHE A 1 131  ? 129.87554 122.11193 78.03489  1.000 91.90102  ? 120  PHE A CD1   1 
ATOM   935  C  CD2   . PHE A 1 131  ? 128.22641 123.21667 79.34186  1.000 91.90102  ? 120  PHE A CD2   1 
ATOM   936  C  CE1   . PHE A 1 131  ? 130.84326 122.43910 78.96045  1.000 91.90102  ? 120  PHE A CE1   1 
ATOM   937  C  CE2   . PHE A 1 131  ? 129.18876 123.55071 80.27482  1.000 91.90102  ? 120  PHE A CE2   1 
ATOM   938  C  CZ    . PHE A 1 131  ? 130.49860 123.15817 80.08545  1.000 91.90102  ? 120  PHE A CZ    1 
ATOM   939  N  N     . GLU A 1 132  ? 125.38669 122.32644 74.89056  1.000 95.28661  ? 121  GLU A N     1 
ATOM   940  C  CA    . GLU A 1 132  ? 124.74824 121.39792 73.94607  1.000 95.28661  ? 121  GLU A CA    1 
ATOM   941  C  C     . GLU A 1 132  ? 124.81302 121.90249 72.50893  1.000 95.28661  ? 121  GLU A C     1 
ATOM   942  O  O     . GLU A 1 132  ? 124.55356 121.12440 71.58523  1.000 95.28661  ? 121  GLU A O     1 
ATOM   943  C  CB    . GLU A 1 132  ? 123.27068 121.08630 74.25670  1.000 95.28661  ? 121  GLU A CB    1 
ATOM   944  C  CG    . GLU A 1 132  ? 122.20006 122.16210 73.99863  1.000 95.28661  ? 121  GLU A CG    1 
ATOM   945  C  CD    . GLU A 1 132  ? 122.31649 123.39416 74.83960  1.000 95.28661  ? 121  GLU A CD    1 
ATOM   946  O  OE1   . GLU A 1 132  ? 121.31724 124.12896 74.96795  1.000 95.28661  ? 121  GLU A OE1   1 
ATOM   947  O  OE2   . GLU A 1 132  ? 123.40971 123.63983 75.35690  1.000 95.28661  ? 121  GLU A OE2   1 
ATOM   948  N  N     . ASN A 1 133  ? 125.15167 123.17343 72.30344  1.000 98.67193  ? 122  ASN A N     1 
ATOM   949  C  CA    . ASN A 1 133  ? 125.29479 123.77386 70.97853  1.000 98.67193  ? 122  ASN A CA    1 
ATOM   950  C  C     . ASN A 1 133  ? 126.75516 123.84105 70.55361  1.000 98.67193  ? 122  ASN A C     1 
ATOM   951  O  O     . ASN A 1 133  ? 127.18707 124.81128 69.92533  1.000 98.67193  ? 122  ASN A O     1 
ATOM   952  C  CB    . ASN A 1 133  ? 124.66541 125.16360 70.95761  1.000 98.67193  ? 122  ASN A CB    1 
ATOM   953  C  CG    . ASN A 1 133  ? 123.17843 125.13482 71.24889  1.000 98.67193  ? 122  ASN A CG    1 
ATOM   954  O  OD1   . ASN A 1 133  ? 122.50365 124.13638 71.00178  1.000 98.67193  ? 122  ASN A OD1   1 
ATOM   955  N  ND2   . ASN A 1 133  ? 122.65902 126.23592 71.78205  1.000 98.67193  ? 122  ASN A ND2   1 
ATOM   956  N  N     . TYR A 1 134  ? 127.53215 122.81731 70.90169  1.000 99.13544  ? 123  TYR A N     1 
ATOM   957  C  CA    . TYR A 1 134  ? 128.97845 122.86011 70.73059  1.000 99.13544  ? 123  TYR A CA    1 
ATOM   958  C  C     . TYR A 1 134  ? 129.37300 123.00476 69.26510  1.000 99.13544  ? 123  TYR A C     1 
ATOM   959  O  O     . TYR A 1 134  ? 128.74166 122.43647 68.37019  1.000 99.13544  ? 123  TYR A O     1 
ATOM   960  C  CB    . TYR A 1 134  ? 129.60707 121.59606 71.31735  1.000 99.13544  ? 123  TYR A CB    1 
ATOM   961  C  CG    . TYR A 1 134  ? 131.10277 121.51295 71.13167  1.000 99.13544  ? 123  TYR A CG    1 
ATOM   962  C  CD1   . TYR A 1 134  ? 131.93818 122.50440 71.62613  1.000 99.13544  ? 123  TYR A CD1   1 
ATOM   963  C  CD2   . TYR A 1 134  ? 131.67982 120.44232 70.46285  1.000 99.13544  ? 123  TYR A CD2   1 
ATOM   964  C  CE1   . TYR A 1 134  ? 133.30607 122.43407 71.45844  1.000 99.13544  ? 123  TYR A CE1   1 
ATOM   965  C  CE2   . TYR A 1 134  ? 133.04799 120.36204 70.29036  1.000 99.13544  ? 123  TYR A CE2   1 
ATOM   966  C  CZ    . TYR A 1 134  ? 133.85617 121.36073 70.79069  1.000 99.13544  ? 123  TYR A CZ    1 
ATOM   967  O  OH    . TYR A 1 134  ? 135.21954 121.28636 70.62178  1.000 99.13544  ? 123  TYR A OH    1 
ATOM   968  N  N     . ASP A 1 135  ? 130.43058 123.78098 69.03039  1.000 105.73364 ? 124  ASP A N     1 
ATOM   969  C  CA    . ASP A 1 135  ? 131.04284 123.96014 67.72077  1.000 105.73364 ? 124  ASP A CA    1 
ATOM   970  C  C     . ASP A 1 135  ? 132.55623 123.88214 67.88363  1.000 105.73364 ? 124  ASP A C     1 
ATOM   971  O  O     . ASP A 1 135  ? 133.15624 124.75789 68.52020  1.000 105.73364 ? 124  ASP A O     1 
ATOM   972  C  CB    . ASP A 1 135  ? 130.62609 125.29535 67.10143  1.000 105.73364 ? 124  ASP A CB    1 
ATOM   973  C  CG    . ASP A 1 135  ? 130.69878 125.28580 65.58661  1.000 105.73364 ? 124  ASP A CG    1 
ATOM   974  O  OD1   . ASP A 1 135  ? 131.10545 124.25370 65.01374  1.000 105.73364 ? 124  ASP A OD1   1 
ATOM   975  O  OD2   . ASP A 1 135  ? 130.34728 126.31226 64.96787  1.000 105.73364 ? 124  ASP A OD2   1 
ATOM   976  N  N     . PRO A 1 136  ? 133.20392 122.84918 67.33800  1.000 109.15157 ? 125  PRO A N     1 
ATOM   977  C  CA    . PRO A 1 136  ? 134.63881 122.65554 67.61200  1.000 109.15157 ? 125  PRO A CA    1 
ATOM   978  C  C     . PRO A 1 136  ? 135.52492 123.80371 67.15871  1.000 109.15157 ? 125  PRO A C     1 
ATOM   979  O  O     . PRO A 1 136  ? 136.52793 124.09334 67.82298  1.000 109.15157 ? 125  PRO A O     1 
ATOM   980  C  CB    . PRO A 1 136  ? 134.96296 121.35905 66.85586  1.000 109.15157 ? 125  PRO A CB    1 
ATOM   981  C  CG    . PRO A 1 136  ? 133.91850 121.26776 65.79251  1.000 109.15157 ? 125  PRO A CG    1 
ATOM   982  C  CD    . PRO A 1 136  ? 132.67562 121.83722 66.40848  1.000 109.15157 ? 125  PRO A CD    1 
ATOM   983  N  N     . MET A 1 137  ? 135.19275 124.46936 66.05651  1.000 110.31758 ? 126  MET A N     1 
ATOM   984  C  CA    . MET A 1 137  ? 136.05537 125.50310 65.50024  1.000 110.31758 ? 126  MET A CA    1 
ATOM   985  C  C     . MET A 1 137  ? 135.71972 126.90284 65.99767  1.000 110.31758 ? 126  MET A C     1 
ATOM   986  O  O     . MET A 1 137  ? 136.37305 127.86394 65.57905  1.000 110.31758 ? 126  MET A O     1 
ATOM   987  C  CB    . MET A 1 137  ? 135.99027 125.47473 63.97037  1.000 110.31758 ? 126  MET A CB    1 
ATOM   988  C  CG    . MET A 1 137  ? 136.82659 124.37480 63.34474  1.000 110.31758 ? 126  MET A CG    1 
ATOM   989  S  SD    . MET A 1 137  ? 138.46202 124.25929 64.09491  1.000 110.31758 ? 126  MET A SD    1 
ATOM   990  C  CE    . MET A 1 137  ? 139.46434 125.07219 62.85271  1.000 110.31758 ? 126  MET A CE    1 
ATOM   991  N  N     . ASP A 1 138  ? 134.72839 127.04540 66.87053  1.000 107.68498 ? 127  ASP A N     1 
ATOM   992  C  CA    . ASP A 1 138  ? 134.32638 128.36124 67.34074  1.000 107.68498 ? 127  ASP A CA    1 
ATOM   993  C  C     . ASP A 1 138  ? 135.23715 128.83502 68.46854  1.000 107.68498 ? 127  ASP A C     1 
ATOM   994  O  O     . ASP A 1 138  ? 135.83879 128.03472 69.19038  1.000 107.68498 ? 127  ASP A O     1 
ATOM   995  C  CB    . ASP A 1 138  ? 132.87348 128.33827 67.81309  1.000 107.68498 ? 127  ASP A CB    1 
ATOM   996  C  CG    . ASP A 1 138  ? 132.24299 129.71443 67.81917  1.000 107.68498 ? 127  ASP A CG    1 
ATOM   997  O  OD1   . ASP A 1 138  ? 132.94339 130.69059 67.48007  1.000 107.68498 ? 127  ASP A OD1   1 
ATOM   998  O  OD2   . ASP A 1 138  ? 131.04588 129.81942 68.15782  1.000 107.68498 ? 127  ASP A OD2   1 
ATOM   999  N  N     . SER A 1 139  ? 135.33835 130.15110 68.60995  1.000 107.60630 ? 128  SER A N     1 
ATOM   1000 C  CA    . SER A 1 139  ? 136.15490 130.75421 69.65945  1.000 107.60630 ? 128  SER A CA    1 
ATOM   1001 C  C     . SER A 1 139  ? 135.39628 131.77320 70.49692  1.000 107.60630 ? 128  SER A C     1 
ATOM   1002 O  O     . SER A 1 139  ? 135.63227 131.86222 71.70510  1.000 107.60630 ? 128  SER A O     1 
ATOM   1003 C  CB    . SER A 1 139  ? 137.39995 131.41295 69.04256  1.000 107.60630 ? 128  SER A CB    1 
ATOM   1004 O  OG    . SER A 1 139  ? 138.28486 131.87207 70.04952  1.000 107.60630 ? 128  SER A OG    1 
ATOM   1005 N  N     . VAL A 1 140  ? 134.49410 132.54620 69.88784  1.000 102.23103 ? 129  VAL A N     1 
ATOM   1006 C  CA    . VAL A 1 140  ? 133.73992 133.54318 70.64236  1.000 102.23103 ? 129  VAL A CA    1 
ATOM   1007 C  C     . VAL A 1 140  ? 132.81135 132.86739 71.64484  1.000 102.23103 ? 129  VAL A C     1 
ATOM   1008 O  O     . VAL A 1 140  ? 132.64069 133.34345 72.77561  1.000 102.23103 ? 129  VAL A O     1 
ATOM   1009 C  CB    . VAL A 1 140  ? 132.97192 134.47070 69.68280  1.000 102.23103 ? 129  VAL A CB    1 
ATOM   1010 C  CG1   . VAL A 1 140  ? 133.93278 135.42808 68.99489  1.000 102.23103 ? 129  VAL A CG1   1 
ATOM   1011 C  CG2   . VAL A 1 140  ? 132.20186 133.65930 68.65146  1.000 102.23103 ? 129  VAL A CG2   1 
ATOM   1012 N  N     . ALA A 1 141  ? 132.19634 131.75008 71.24982  1.000 98.65800  ? 130  ALA A N     1 
ATOM   1013 C  CA    . ALA A 1 141  ? 131.36207 130.99943 72.18087  1.000 98.65800  ? 130  ALA A CA    1 
ATOM   1014 C  C     . ALA A 1 141  ? 132.18427 130.47632 73.35066  1.000 98.65800  ? 130  ALA A C     1 
ATOM   1015 O  O     . ALA A 1 141  ? 131.72839 130.49751 74.49889  1.000 98.65800  ? 130  ALA A O     1 
ATOM   1016 C  CB    . ALA A 1 141  ? 130.66472 129.85023 71.45414  1.000 98.65800  ? 130  ALA A CB    1 
ATOM   1017 N  N     . LEU A 1 142  ? 133.40384 130.00820 73.07844  1.000 96.70796  ? 131  LEU A N     1 
ATOM   1018 C  CA    . LEU A 1 142  ? 134.27551 129.53802 74.15020  1.000 96.70796  ? 131  LEU A CA    1 
ATOM   1019 C  C     . LEU A 1 142  ? 134.66966 130.67851 75.08336  1.000 96.70796  ? 131  LEU A C     1 
ATOM   1020 O  O     . LEU A 1 142  ? 134.75698 130.49193 76.30375  1.000 96.70796  ? 131  LEU A O     1 
ATOM   1021 C  CB    . LEU A 1 142  ? 135.50990 128.86309 73.55105  1.000 96.70796  ? 131  LEU A CB    1 
ATOM   1022 C  CG    . LEU A 1 142  ? 136.48081 128.15099 74.49255  1.000 96.70796  ? 131  LEU A CG    1 
ATOM   1023 C  CD1   . LEU A 1 142  ? 137.00693 126.88336 73.84188  1.000 96.70796  ? 131  LEU A CD1   1 
ATOM   1024 C  CD2   . LEU A 1 142  ? 137.63271 129.06894 74.85450  1.000 96.70796  ? 131  LEU A CD2   1 
ATOM   1025 N  N     . ASN A 1 143  ? 134.92256 131.86625 74.52724  1.000 98.91493  ? 132  ASN A N     1 
ATOM   1026 C  CA    . ASN A 1 143  ? 135.22897 133.02179 75.36630  1.000 98.91493  ? 132  ASN A CA    1 
ATOM   1027 C  C     . ASN A 1 143  ? 134.04767 133.38262 76.25952  1.000 98.91493  ? 132  ASN A C     1 
ATOM   1028 O  O     . ASN A 1 143  ? 134.22299 133.67655 77.44953  1.000 98.91493  ? 132  ASN A O     1 
ATOM   1029 C  CB    . ASN A 1 143  ? 135.62692 134.21303 74.49526  1.000 98.91493  ? 132  ASN A CB    1 
ATOM   1030 C  CG    . ASN A 1 143  ? 137.10150 134.21200 74.14531  1.000 98.91493  ? 132  ASN A CG    1 
ATOM   1031 O  OD1   . ASN A 1 143  ? 137.93469 133.74128 74.91935  1.000 98.91493  ? 132  ASN A OD1   1 
ATOM   1032 N  ND2   . ASN A 1 143  ? 137.43188 134.74173 72.97308  1.000 98.91493  ? 132  ASN A ND2   1 
ATOM   1033 N  N     . THR A 1 144  ? 132.83421 133.36502 75.70205  1.000 96.17908  ? 133  THR A N     1 
ATOM   1034 C  CA    . THR A 1 144  ? 131.64828 133.62242 76.51440  1.000 96.17908  ? 133  THR A CA    1 
ATOM   1035 C  C     . THR A 1 144  ? 131.48641 132.56135 77.59556  1.000 96.17908  ? 133  THR A C     1 
ATOM   1036 O  O     . THR A 1 144  ? 131.07893 132.86647 78.72282  1.000 96.17908  ? 133  THR A O     1 
ATOM   1037 C  CB    . THR A 1 144  ? 130.39963 133.67959 75.63414  1.000 96.17908  ? 133  THR A CB    1 
ATOM   1038 O  OG1   . THR A 1 144  ? 130.30833 132.48352 74.85156  1.000 96.17908  ? 133  THR A OG1   1 
ATOM   1039 C  CG2   . THR A 1 144  ? 130.45439 134.88498 74.70715  1.000 96.17908  ? 133  THR A CG2   1 
ATOM   1040 N  N     . ALA A 1 145  ? 131.79120 131.30514 77.26425  1.000 94.53974  ? 134  ALA A N     1 
ATOM   1041 C  CA    . ALA A 1 145  ? 131.71187 130.23460 78.25166  1.000 94.53974  ? 134  ALA A CA    1 
ATOM   1042 C  C     . ALA A 1 145  ? 132.69422 130.46076 79.39332  1.000 94.53974  ? 134  ALA A C     1 
ATOM   1043 O  O     . ALA A 1 145  ? 132.34896 130.26918 80.56436  1.000 94.53974  ? 134  ALA A O     1 
ATOM   1044 C  CB    . ALA A 1 145  ? 131.96507 128.88536 77.58135  1.000 94.53974  ? 134  ALA A CB    1 
ATOM   1045 N  N     . TYR A 1 146  ? 133.92569 130.86529 79.07292  1.000 91.76857  ? 135  TYR A N     1 
ATOM   1046 C  CA    . TYR A 1 146  ? 134.89071 131.17812 80.12521  1.000 91.76857  ? 135  TYR A CA    1 
ATOM   1047 C  C     . TYR A 1 146  ? 134.43012 132.35895 80.97156  1.000 91.76857  ? 135  TYR A C     1 
ATOM   1048 O  O     . TYR A 1 146  ? 134.61714 132.36514 82.19471  1.000 91.76857  ? 135  TYR A O     1 
ATOM   1049 C  CB    . TYR A 1 146  ? 136.27065 131.45812 79.53027  1.000 91.76857  ? 135  TYR A CB    1 
ATOM   1050 C  CG    . TYR A 1 146  ? 137.03748 130.22077 79.12676  1.000 91.76857  ? 135  TYR A CG    1 
ATOM   1051 C  CD1   . TYR A 1 146  ? 136.58551 128.95549 79.47579  1.000 91.76857  ? 135  TYR A CD1   1 
ATOM   1052 C  CD2   . TYR A 1 146  ? 138.23349 130.31977 78.42962  1.000 91.76857  ? 135  TYR A CD2   1 
ATOM   1053 C  CE1   . TYR A 1 146  ? 137.29069 127.82291 79.11894  1.000 91.76857  ? 135  TYR A CE1   1 
ATOM   1054 C  CE2   . TYR A 1 146  ? 138.94765 129.19355 78.07168  1.000 91.76857  ? 135  TYR A CE2   1 
ATOM   1055 C  CZ    . TYR A 1 146  ? 138.47085 127.94781 78.41737  1.000 91.76857  ? 135  TYR A CZ    1 
ATOM   1056 O  OH    . TYR A 1 146  ? 139.17852 126.82356 78.06091  1.000 91.76857  ? 135  TYR A OH    1 
ATOM   1057 N  N     . ALA A 1 147  ? 133.84126 133.37671 80.33853  1.000 93.46295  ? 136  ALA A N     1 
ATOM   1058 C  CA    . ALA A 1 147  ? 133.33929 134.51832 81.09895  1.000 93.46295  ? 136  ALA A CA    1 
ATOM   1059 C  C     . ALA A 1 147  ? 132.23342 134.09666 82.05976  1.000 93.46295  ? 136  ALA A C     1 
ATOM   1060 O  O     . ALA A 1 147  ? 132.20620 134.52429 83.22223  1.000 93.46295  ? 136  ALA A O     1 
ATOM   1061 C  CB    . ALA A 1 147  ? 132.84031 135.60447 80.14686  1.000 93.46295  ? 136  ALA A CB    1 
ATOM   1062 N  N     . TYR A 1 148  ? 131.31280 133.25318 81.59221  1.000 89.42428  ? 137  TYR A N     1 
ATOM   1063 C  CA    . TYR A 1 148  ? 130.24966 132.77080 82.46563  1.000 89.42428  ? 137  TYR A CA    1 
ATOM   1064 C  C     . TYR A 1 148  ? 130.81142 131.90132 83.58359  1.000 89.42428  ? 137  TYR A C     1 
ATOM   1065 O  O     . TYR A 1 148  ? 130.34831 131.97311 84.72707  1.000 89.42428  ? 137  TYR A O     1 
ATOM   1066 C  CB    . TYR A 1 148  ? 129.20398 132.01441 81.65042  1.000 89.42428  ? 137  TYR A CB    1 
ATOM   1067 C  CG    . TYR A 1 148  ? 128.17960 132.93041 81.02466  1.000 89.42428  ? 137  TYR A CG    1 
ATOM   1068 C  CD1   . TYR A 1 148  ? 127.26386 133.61758 81.80899  1.000 89.42428  ? 137  TYR A CD1   1 
ATOM   1069 C  CD2   . TYR A 1 148  ? 128.13827 133.12032 79.65097  1.000 89.42428  ? 137  TYR A CD2   1 
ATOM   1070 C  CE1   . TYR A 1 148  ? 126.33023 134.46252 81.24139  1.000 89.42428  ? 137  TYR A CE1   1 
ATOM   1071 C  CE2   . TYR A 1 148  ? 127.20957 133.96243 79.07400  1.000 89.42428  ? 137  TYR A CE2   1 
ATOM   1072 C  CZ    . TYR A 1 148  ? 126.30863 134.63227 79.87360  1.000 89.42428  ? 137  TYR A CZ    1 
ATOM   1073 O  OH    . TYR A 1 148  ? 125.37961 135.47112 79.30230  1.000 89.42428  ? 137  TYR A OH    1 
ATOM   1074 N  N     . ALA A 1 149  ? 131.82287 131.08731 83.27805  1.000 85.29896  ? 138  ALA A N     1 
ATOM   1075 C  CA    . ALA A 1 149  ? 132.44235 130.26148 84.30806  1.000 85.29896  ? 138  ALA A CA    1 
ATOM   1076 C  C     . ALA A 1 149  ? 133.10959 131.11470 85.38050  1.000 85.29896  ? 138  ALA A C     1 
ATOM   1077 O  O     . ALA A 1 149  ? 132.99603 130.82202 86.57525  1.000 85.29896  ? 138  ALA A O     1 
ATOM   1078 C  CB    . ALA A 1 149  ? 133.45120 129.30547 83.67484  1.000 85.29896  ? 138  ALA A CB    1 
ATOM   1079 N  N     . THR A 1 150  ? 133.80176 132.18367 84.98170  1.000 88.47065  ? 139  THR A N     1 
ATOM   1080 C  CA    . THR A 1 150  ? 134.48822 132.99775 85.98140  1.000 88.47065  ? 139  THR A CA    1 
ATOM   1081 C  C     . THR A 1 150  ? 133.52322 133.87896 86.77172  1.000 88.47065  ? 139  THR A C     1 
ATOM   1082 O  O     . THR A 1 150  ? 133.76647 134.15025 87.95439  1.000 88.47065  ? 139  THR A O     1 
ATOM   1083 C  CB    . THR A 1 150  ? 135.58989 133.84337 85.33172  1.000 88.47065  ? 139  THR A CB    1 
ATOM   1084 O  OG1   . THR A 1 150  ? 136.35386 134.49645 86.35323  1.000 88.47065  ? 139  THR A OG1   1 
ATOM   1085 C  CG2   . THR A 1 150  ? 135.01258 134.89222 84.40224  1.000 88.47065  ? 139  THR A CG2   1 
ATOM   1086 N  N     . VAL A 1 151  ? 132.41632 134.31980 86.16889  1.000 84.18535  ? 140  VAL A N     1 
ATOM   1087 C  CA    . VAL A 1 151  ? 131.43165 135.02753 86.98305  1.000 84.18535  ? 140  VAL A CA    1 
ATOM   1088 C  C     . VAL A 1 151  ? 130.71677 134.05295 87.91963  1.000 84.18535  ? 140  VAL A C     1 
ATOM   1089 O  O     . VAL A 1 151  ? 130.33021 134.42204 89.03744  1.000 84.18535  ? 140  VAL A O     1 
ATOM   1090 C  CB    . VAL A 1 151  ? 130.45652 135.82629 86.09658  1.000 84.18535  ? 140  VAL A CB    1 
ATOM   1091 C  CG1   . VAL A 1 151  ? 129.62261 134.91064 85.23728  1.000 84.18535  ? 140  VAL A CG1   1 
ATOM   1092 C  CG2   . VAL A 1 151  ? 129.58038 136.73165 86.95066  1.000 84.18535  ? 140  VAL A CG2   1 
ATOM   1093 N  N     . LEU A 1 152  ? 130.55786 132.79178 87.50476  1.000 78.72716  ? 141  LEU A N     1 
ATOM   1094 C  CA    . LEU A 1 152  ? 130.10659 131.75898 88.43285  1.000 78.72716  ? 141  LEU A CA    1 
ATOM   1095 C  C     . LEU A 1 152  ? 131.10073 131.57723 89.57247  1.000 78.72716  ? 141  LEU A C     1 
ATOM   1096 O  O     . LEU A 1 152  ? 130.70924 131.33592 90.72058  1.000 78.72716  ? 141  LEU A O     1 
ATOM   1097 C  CB    . LEU A 1 152  ? 129.90250 130.44132 87.68704  1.000 78.72716  ? 141  LEU A CB    1 
ATOM   1098 C  CG    . LEU A 1 152  ? 129.45316 129.25091 88.53246  1.000 78.72716  ? 141  LEU A CG    1 
ATOM   1099 C  CD1   . LEU A 1 152  ? 128.07908 129.51356 89.10538  1.000 78.72716  ? 141  LEU A CD1   1 
ATOM   1100 C  CD2   . LEU A 1 152  ? 129.45753 127.97481 87.70977  1.000 78.72716  ? 141  LEU A CD2   1 
ATOM   1101 N  N     . THR A 1 153  ? 132.39507 131.66525 89.26290  1.000 80.59748  ? 142  THR A N     1 
ATOM   1102 C  CA    . THR A 1 153  ? 133.41860 131.62488 90.30223  1.000 80.59748  ? 142  THR A CA    1 
ATOM   1103 C  C     . THR A 1 153  ? 133.24127 132.77316 91.28603  1.000 80.59748  ? 142  THR A C     1 
ATOM   1104 O  O     . THR A 1 153  ? 133.34739 132.58210 92.50292  1.000 80.59748  ? 142  THR A O     1 
ATOM   1105 C  CB    . THR A 1 153  ? 134.81047 131.67495 89.67045  1.000 80.59748  ? 142  THR A CB    1 
ATOM   1106 O  OG1   . THR A 1 153  ? 134.98560 130.54978 88.80046  1.000 80.59748  ? 142  THR A OG1   1 
ATOM   1107 C  CG2   . THR A 1 153  ? 135.89174 131.66198 90.74222  1.000 80.59748  ? 142  THR A CG2   1 
ATOM   1108 N  N     . PHE A 1 154  ? 132.97561 133.97495 90.77123  1.000 83.22415  ? 143  PHE A N     1 
ATOM   1109 C  CA    . PHE A 1 154  ? 132.68544 135.11326 91.64047  1.000 83.22415  ? 143  PHE A CA    1 
ATOM   1110 C  C     . PHE A 1 154  ? 131.48565 134.83282 92.53841  1.000 83.22415  ? 143  PHE A C     1 
ATOM   1111 O  O     . PHE A 1 154  ? 131.51429 135.11949 93.74168  1.000 83.22415  ? 143  PHE A O     1 
ATOM   1112 C  CB    . PHE A 1 154  ? 132.43823 136.36911 90.80473  1.000 83.22415  ? 143  PHE A CB    1 
ATOM   1113 C  CG    . PHE A 1 154  ? 133.64177 137.25041 90.66107  1.000 83.22415  ? 143  PHE A CG    1 
ATOM   1114 C  CD1   . PHE A 1 154  ? 134.25244 137.79130 91.78002  1.000 83.22415  ? 143  PHE A CD1   1 
ATOM   1115 C  CD2   . PHE A 1 154  ? 134.15510 137.55089 89.41165  1.000 83.22415  ? 143  PHE A CD2   1 
ATOM   1116 C  CE1   . PHE A 1 154  ? 135.35738 138.60944 91.65659  1.000 83.22415  ? 143  PHE A CE1   1 
ATOM   1117 C  CE2   . PHE A 1 154  ? 135.26129 138.36904 89.28143  1.000 83.22415  ? 143  PHE A CE2   1 
ATOM   1118 C  CZ    . PHE A 1 154  ? 135.86285 138.89882 90.40620  1.000 83.22415  ? 143  PHE A CZ    1 
ATOM   1119 N  N     . CYS A 1 155  ? 130.41453 134.28147 91.96338  1.000 82.80860  ? 144  CYS A N     1 
ATOM   1120 C  CA    . CYS A 1 155  ? 129.21204 134.00145 92.74581  1.000 82.80860  ? 144  CYS A CA    1 
ATOM   1121 C  C     . CYS A 1 155  ? 129.49679 132.99044 93.85217  1.000 82.80860  ? 144  CYS A C     1 
ATOM   1122 O  O     . CYS A 1 155  ? 129.09409 133.17966 95.00742  1.000 82.80860  ? 144  CYS A O     1 
ATOM   1123 C  CB    . CYS A 1 155  ? 128.09535 133.49515 91.83223  1.000 82.80860  ? 144  CYS A CB    1 
ATOM   1124 S  SG    . CYS A 1 155  ? 127.42293 134.73593 90.70509  1.000 82.80860  ? 144  CYS A SG    1 
ATOM   1125 N  N     . THR A 1 156  ? 130.20635 131.91227 93.51838  1.000 78.20676  ? 145  THR A N     1 
ATOM   1126 C  CA    . THR A 1 156  ? 130.51854 130.89913 94.52076  1.000 78.20676  ? 145  THR A CA    1 
ATOM   1127 C  C     . THR A 1 156  ? 131.42672 131.46044 95.60741  1.000 78.20676  ? 145  THR A C     1 
ATOM   1128 O  O     . THR A 1 156  ? 131.23217 131.17643 96.79597  1.000 78.20676  ? 145  THR A O     1 
ATOM   1129 C  CB    . THR A 1 156  ? 131.16272 129.68208 93.85868  1.000 78.20676  ? 145  THR A CB    1 
ATOM   1130 O  OG1   . THR A 1 156  ? 130.25648 129.12557 92.89854  1.000 78.20676  ? 145  THR A OG1   1 
ATOM   1131 C  CG2   . THR A 1 156  ? 131.49986 128.62412 94.89841  1.000 78.20676  ? 145  THR A CG2   1 
ATOM   1132 N  N     . LEU A 1 157  ? 132.41779 132.26740 95.22299  1.000 75.26747  ? 146  LEU A N     1 
ATOM   1133 C  CA    . LEU A 1 157  ? 133.32718 132.83433 96.21054  1.000 75.26747  ? 146  LEU A CA    1 
ATOM   1134 C  C     . LEU A 1 157  ? 132.60122 133.78914 97.14879  1.000 75.26747  ? 146  LEU A C     1 
ATOM   1135 O  O     . LEU A 1 157  ? 132.83822 133.77121 98.36209  1.000 75.26747  ? 146  LEU A O     1 
ATOM   1136 C  CB    . LEU A 1 157  ? 134.48680 133.54151 95.51124  1.000 75.26747  ? 146  LEU A CB    1 
ATOM   1137 C  CG    . LEU A 1 157  ? 135.63667 132.63446 95.06720  1.000 75.26747  ? 146  LEU A CG    1 
ATOM   1138 C  CD1   . LEU A 1 157  ? 136.86330 133.45412 94.69933  1.000 75.26747  ? 146  LEU A CD1   1 
ATOM   1139 C  CD2   . LEU A 1 157  ? 135.97032 131.61222 96.14206  1.000 75.26747  ? 146  LEU A CD2   1 
ATOM   1140 N  N     . ILE A 1 158  ? 131.71240 134.63039 96.61335  1.000 72.00915  ? 147  ILE A N     1 
ATOM   1141 C  CA    . ILE A 1 158  ? 130.99326 135.55350 97.48489  1.000 72.00915  ? 147  ILE A CA    1 
ATOM   1142 C  C     . ILE A 1 158  ? 130.00129 134.79841 98.36056  1.000 72.00915  ? 147  ILE A C     1 
ATOM   1143 O  O     . ILE A 1 158  ? 129.70194 135.22874 99.48083  1.000 72.00915  ? 147  ILE A O     1 
ATOM   1144 C  CB    . ILE A 1 158  ? 130.30887 136.66861 96.66954  1.000 72.00915  ? 147  ILE A CB    1 
ATOM   1145 C  CG1   . ILE A 1 158  ? 129.78592 137.76299 97.59932  1.000 72.00915  ? 147  ILE A CG1   1 
ATOM   1146 C  CG2   . ILE A 1 158  ? 129.16312 136.12554 95.84641  1.000 72.00915  ? 147  ILE A CG2   1 
ATOM   1147 C  CD1   . ILE A 1 158  ? 129.39171 139.03100 96.88041  1.000 72.00915  ? 147  ILE A CD1   1 
ATOM   1148 N  N     . LEU A 1 159  ? 129.48074 133.66371 97.88411  1.000 68.74337  ? 148  LEU A N     1 
ATOM   1149 C  CA    . LEU A 1 159  ? 128.59909 132.86790 98.73071  1.000 68.74337  ? 148  LEU A CA    1 
ATOM   1150 C  C     . LEU A 1 159  ? 129.36688 132.15705 99.83890  1.000 68.74337  ? 148  LEU A C     1 
ATOM   1151 O  O     . LEU A 1 159  ? 128.82896 131.96242 100.93463 1.000 68.74337  ? 148  LEU A O     1 
ATOM   1152 C  CB    . LEU A 1 159  ? 127.82873 131.85192 97.88752  1.000 68.74337  ? 148  LEU A CB    1 
ATOM   1153 C  CG    . LEU A 1 159  ? 126.81537 130.99142 98.64515  1.000 68.74337  ? 148  LEU A CG    1 
ATOM   1154 C  CD1   . LEU A 1 159  ? 125.72193 131.85668 99.24809  1.000 68.74337  ? 148  LEU A CD1   1 
ATOM   1155 C  CD2   . LEU A 1 159  ? 126.21994 129.92899 97.73513  1.000 68.74337  ? 148  LEU A CD2   1 
ATOM   1156 N  N     . ALA A 1 160  ? 130.61414 131.76319 99.58276  1.000 63.49219  ? 149  ALA A N     1 
ATOM   1157 C  CA    . ALA A 1 160  ? 131.35959 130.93438 100.52186 1.000 63.49219  ? 149  ALA A CA    1 
ATOM   1158 C  C     . ALA A 1 160  ? 132.47724 131.67651 101.24743 1.000 63.49219  ? 149  ALA A C     1 
ATOM   1159 O  O     . ALA A 1 160  ? 133.29514 131.03260 101.91195 1.000 63.49219  ? 149  ALA A O     1 
ATOM   1160 C  CB    . ALA A 1 160  ? 131.93505 129.71605 99.79721  1.000 63.49219  ? 149  ALA A CB    1 
ATOM   1161 N  N     . ILE A 1 161  ? 132.54552 133.00333 101.14335 1.000 61.66378  ? 150  ILE A N     1 
ATOM   1162 C  CA    . ILE A 1 161  ? 133.60117 133.73329 101.84019 1.000 61.66378  ? 150  ILE A CA    1 
ATOM   1163 C  C     . ILE A 1 161  ? 133.01320 134.78854 102.77210 1.000 61.66378  ? 150  ILE A C     1 
ATOM   1164 O  O     . ILE A 1 161  ? 133.22272 134.74062 103.98911 1.000 61.66378  ? 150  ILE A O     1 
ATOM   1165 C  CB    . ILE A 1 161  ? 134.58573 134.36376 100.83842 1.000 61.66378  ? 150  ILE A CB    1 
ATOM   1166 C  CG1   . ILE A 1 161  ? 135.48081 133.28392 100.22894 1.000 61.66378  ? 150  ILE A CG1   1 
ATOM   1167 C  CG2   . ILE A 1 161  ? 135.44546 135.41192 101.52078 1.000 61.66378  ? 150  ILE A CG2   1 
ATOM   1168 C  CD1   . ILE A 1 161  ? 136.33120 132.55174 101.24189 1.000 61.66378  ? 150  ILE A CD1   1 
ATOM   1169 N  N     . LEU A 1 162  ? 132.27180 135.74741 102.21218 1.000 61.20805  ? 151  LEU A N     1 
ATOM   1170 C  CA    . LEU A 1 162  ? 131.73775 136.84899 103.00874 1.000 61.20805  ? 151  LEU A CA    1 
ATOM   1171 C  C     . LEU A 1 162  ? 130.60665 136.40546 103.93030 1.000 61.20805  ? 151  LEU A C     1 
ATOM   1172 O  O     . LEU A 1 162  ? 130.34489 137.06519 104.95106 1.000 61.20805  ? 151  LEU A O     1 
ATOM   1173 C  CB    . LEU A 1 162  ? 131.25485 137.96012 102.07786 1.000 61.20805  ? 151  LEU A CB    1 
ATOM   1174 C  CG    . LEU A 1 162  ? 132.31692 138.65065 101.22152 1.000 61.20805  ? 151  LEU A CG    1 
ATOM   1175 C  CD1   . LEU A 1 162  ? 131.67344 139.64101 100.26226 1.000 61.20805  ? 151  LEU A CD1   1 
ATOM   1176 C  CD2   . LEU A 1 162  ? 133.34519 139.34252 102.09558 1.000 61.20805  ? 151  LEU A CD2   1 
ATOM   1177 N  N     . HIS A 1 163  ? 129.93899 135.30041 103.58730 1.000 57.67282  ? 152  HIS A N     1 
ATOM   1178 C  CA    . HIS A 1 163  ? 128.83850 134.78952 104.39452 1.000 57.67282  ? 152  HIS A CA    1 
ATOM   1179 C  C     . HIS A 1 163  ? 129.25839 134.55565 105.83570 1.000 57.67282  ? 152  HIS A C     1 
ATOM   1180 O  O     . HIS A 1 163  ? 128.47171 134.78711 106.75929 1.000 57.67282  ? 152  HIS A O     1 
ATOM   1181 C  CB    . HIS A 1 163  ? 128.31458 133.49228 103.77492 1.000 57.67282  ? 152  HIS A CB    1 
ATOM   1182 C  CG    . HIS A 1 163  ? 127.34597 132.75118 104.64044 1.000 57.67282  ? 152  HIS A CG    1 
ATOM   1183 N  ND1   . HIS A 1 163  ? 126.00203 133.05215 104.68129 1.000 57.67282  ? 152  HIS A ND1   1 
ATOM   1184 C  CD2   . HIS A 1 163  ? 127.52490 131.71134 105.48897 1.000 57.67282  ? 152  HIS A CD2   1 
ATOM   1185 C  CE1   . HIS A 1 163  ? 125.39558 132.23372 105.52271 1.000 57.67282  ? 152  HIS A CE1   1 
ATOM   1186 N  NE2   . HIS A 1 163  ? 126.29720 131.41039 106.02656 1.000 57.67282  ? 152  HIS A NE2   1 
ATOM   1187 N  N     . HIS A 1 164  ? 130.50114 134.13138 106.05210 1.000 59.63974  ? 153  HIS A N     1 
ATOM   1188 C  CA    . HIS A 1 164  ? 130.94537 133.81968 107.40334 1.000 59.63974  ? 153  HIS A CA    1 
ATOM   1189 C  C     . HIS A 1 164  ? 131.19707 135.08080 108.22068 1.000 59.63974  ? 153  HIS A C     1 
ATOM   1190 O  O     . HIS A 1 164  ? 130.91746 135.10636 109.42367 1.000 59.63974  ? 153  HIS A O     1 
ATOM   1191 C  CB    . HIS A 1 164  ? 132.18971 132.94187 107.33805 1.000 59.63974  ? 153  HIS A CB    1 
ATOM   1192 C  CG    . HIS A 1 164  ? 131.89608 131.54077 106.90850 1.000 59.63974  ? 153  HIS A CG    1 
ATOM   1193 N  ND1   . HIS A 1 164  ? 130.74834 130.87681 107.28321 1.000 59.63974  ? 153  HIS A ND1   1 
ATOM   1194 C  CD2   . HIS A 1 164  ? 132.57871 130.68967 106.10902 1.000 59.63974  ? 153  HIS A CD2   1 
ATOM   1195 C  CE1   . HIS A 1 164  ? 130.74625 129.66923 106.74899 1.000 59.63974  ? 153  HIS A CE1   1 
ATOM   1196 N  NE2   . HIS A 1 164  ? 131.84764 129.52937 106.03378 1.000 59.63974  ? 153  HIS A NE2   1 
ATOM   1197 N  N     . LEU A 1 165  ? 131.71556 136.13687 107.59089 1.000 56.28014  ? 154  LEU A N     1 
ATOM   1198 C  CA    . LEU A 1 165  ? 131.82895 137.41557 108.28488 1.000 56.28014  ? 154  LEU A CA    1 
ATOM   1199 C  C     . LEU A 1 165  ? 130.45368 137.95259 108.66044 1.000 56.28014  ? 154  LEU A C     1 
ATOM   1200 O  O     . LEU A 1 165  ? 130.25533 138.46570 109.77241 1.000 56.28014  ? 154  LEU A O     1 
ATOM   1201 C  CB    . LEU A 1 165  ? 132.58167 138.42008 107.41420 1.000 56.28014  ? 154  LEU A CB    1 
ATOM   1202 C  CG    . LEU A 1 165  ? 133.02228 139.71699 108.09274 1.000 56.28014  ? 154  LEU A CG    1 
ATOM   1203 C  CD1   . LEU A 1 165  ? 134.38458 139.54926 108.74551 1.000 56.28014  ? 154  LEU A CD1   1 
ATOM   1204 C  CD2   . LEU A 1 165  ? 133.04248 140.85631 107.08930 1.000 56.28014  ? 154  LEU A CD2   1 
ATOM   1205 N  N     . TYR A 1 166  ? 129.48539 137.83142 107.74789 1.000 55.56110  ? 155  TYR A N     1 
ATOM   1206 C  CA    . TYR A 1 166  ? 128.12176 138.23852 108.07666 1.000 55.56110  ? 155  TYR A CA    1 
ATOM   1207 C  C     . TYR A 1 166  ? 127.57133 137.42576 109.24345 1.000 55.56110  ? 155  TYR A C     1 
ATOM   1208 O  O     . TYR A 1 166  ? 126.91427 137.97072 110.14163 1.000 55.56110  ? 155  TYR A O     1 
ATOM   1209 C  CB    . TYR A 1 166  ? 127.23375 138.09702 106.84091 1.000 55.56110  ? 155  TYR A CB    1 
ATOM   1210 C  CG    . TYR A 1 166  ? 125.76574 137.86479 107.11818 1.000 55.56110  ? 155  TYR A CG    1 
ATOM   1211 C  CD1   . TYR A 1 166  ? 124.90403 138.92884 107.33970 1.000 55.56110  ? 155  TYR A CD1   1 
ATOM   1212 C  CD2   . TYR A 1 166  ? 125.23507 136.58068 107.12088 1.000 55.56110  ? 155  TYR A CD2   1 
ATOM   1213 C  CE1   . TYR A 1 166  ? 123.56089 138.72031 107.58106 1.000 55.56110  ? 155  TYR A CE1   1 
ATOM   1214 C  CE2   . TYR A 1 166  ? 123.89417 136.36294 107.36072 1.000 55.56110  ? 155  TYR A CE2   1 
ATOM   1215 C  CZ    . TYR A 1 166  ? 123.06160 137.43549 107.58959 1.000 55.56110  ? 155  TYR A CZ    1 
ATOM   1216 O  OH    . TYR A 1 166  ? 121.72384 137.22177 107.82820 1.000 55.56110  ? 155  TYR A OH    1 
ATOM   1217 N  N     . PHE A 1 167  ? 127.83070 136.11770 109.24142 1.000 56.22184  ? 156  PHE A N     1 
ATOM   1218 C  CA    . PHE A 1 167  ? 127.36580 135.25379 110.31984 1.000 56.22184  ? 156  PHE A CA    1 
ATOM   1219 C  C     . PHE A 1 167  ? 127.98601 135.66266 111.65067 1.000 56.22184  ? 156  PHE A C     1 
ATOM   1220 O  O     . PHE A 1 167  ? 127.29813 135.71384 112.68025 1.000 56.22184  ? 156  PHE A O     1 
ATOM   1221 C  CB    . PHE A 1 167  ? 127.71278 133.80375 109.98607 1.000 56.22184  ? 156  PHE A CB    1 
ATOM   1222 C  CG    . PHE A 1 167  ? 126.87340 132.79245 110.70120 1.000 56.22184  ? 156  PHE A CG    1 
ATOM   1223 C  CD1   . PHE A 1 167  ? 125.59866 132.49993 110.25105 1.000 56.22184  ? 156  PHE A CD1   1 
ATOM   1224 C  CD2   . PHE A 1 167  ? 127.35577 132.12751 111.81440 1.000 56.22184  ? 156  PHE A CD2   1 
ATOM   1225 C  CE1   . PHE A 1 167  ? 124.82075 131.56219 110.89429 1.000 56.22184  ? 156  PHE A CE1   1 
ATOM   1226 C  CE2   . PHE A 1 167  ? 126.58076 131.18840 112.46346 1.000 56.22184  ? 156  PHE A CE2   1 
ATOM   1227 C  CZ    . PHE A 1 167  ? 125.31264 130.90644 112.00422 1.000 56.22184  ? 156  PHE A CZ    1 
ATOM   1228 N  N     . TYR A 1 168  ? 129.28835 135.96170 111.64485 1.000 55.49292  ? 157  TYR A N     1 
ATOM   1229 C  CA    . TYR A 1 168  ? 129.95090 136.41892 112.86015 1.000 55.49292  ? 157  TYR A CA    1 
ATOM   1230 C  C     . TYR A 1 168  ? 129.32347 137.70165 113.37679 1.000 55.49292  ? 157  TYR A C     1 
ATOM   1231 O  O     . TYR A 1 168  ? 129.11263 137.85298 114.58173 1.000 55.49292  ? 157  TYR A O     1 
ATOM   1232 C  CB    . TYR A 1 168  ? 131.45111 136.60821 112.62214 1.000 55.49292  ? 157  TYR A CB    1 
ATOM   1233 C  CG    . TYR A 1 168  ? 132.14003 137.45091 113.68759 1.000 55.49292  ? 157  TYR A CG    1 
ATOM   1234 C  CD1   . TYR A 1 168  ? 132.85834 136.85963 114.71610 1.000 55.49292  ? 157  TYR A CD1   1 
ATOM   1235 C  CD2   . TYR A 1 168  ? 132.12406 138.84250 113.62353 1.000 55.49292  ? 157  TYR A CD2   1 
ATOM   1236 C  CE1   . TYR A 1 168  ? 133.48906 137.62929 115.68170 1.000 55.49292  ? 157  TYR A CE1   1 
ATOM   1237 C  CE2   . TYR A 1 168  ? 132.75215 139.61557 114.57676 1.000 55.49292  ? 157  TYR A CE2   1 
ATOM   1238 C  CZ    . TYR A 1 168  ? 133.43566 139.00499 115.60253 1.000 55.49292  ? 157  TYR A CZ    1 
ATOM   1239 O  OH    . TYR A 1 168  ? 134.06614 139.77757 116.55002 1.000 55.49292  ? 157  TYR A OH    1 
ATOM   1240 N  N     . HIS A 1 169  ? 129.05652 138.65860 112.48761 1.000 56.94783  ? 158  HIS A N     1 
ATOM   1241 C  CA    . HIS A 1 169  ? 128.49369 139.92299 112.95758 1.000 56.94783  ? 158  HIS A CA    1 
ATOM   1242 C  C     . HIS A 1 169  ? 127.08655 139.73224 113.51470 1.000 56.94783  ? 158  HIS A C     1 
ATOM   1243 O  O     . HIS A 1 169  ? 126.72619 140.34405 114.53049 1.000 56.94783  ? 158  HIS A O     1 
ATOM   1244 C  CB    . HIS A 1 169  ? 128.51430 140.96286 111.84047 1.000 56.94783  ? 158  HIS A CB    1 
ATOM   1245 C  CG    . HIS A 1 169  ? 129.77987 141.76058 111.79649 1.000 56.94783  ? 158  HIS A CG    1 
ATOM   1246 N  ND1   . HIS A 1 169  ? 130.85714 141.40740 111.01281 1.000 56.94783  ? 158  HIS A ND1   1 
ATOM   1247 C  CD2   . HIS A 1 169  ? 130.14798 142.88450 112.45528 1.000 56.94783  ? 158  HIS A CD2   1 
ATOM   1248 C  CE1   . HIS A 1 169  ? 131.83097 142.28400 111.18283 1.000 56.94783  ? 158  HIS A CE1   1 
ATOM   1249 N  NE2   . HIS A 1 169  ? 131.42611 143.19088 112.05343 1.000 56.94783  ? 158  HIS A NE2   1 
ATOM   1250 N  N     . VAL A 1 170  ? 126.28783 138.86742 112.88493 1.000 57.36621  ? 159  VAL A N     1 
ATOM   1251 C  CA    . VAL A 1 170  ? 124.95524 138.57543 113.41136 1.000 57.36621  ? 159  VAL A CA    1 
ATOM   1252 C  C     . VAL A 1 170  ? 125.05716 137.97627 114.81105 1.000 57.36621  ? 159  VAL A C     1 
ATOM   1253 O  O     . VAL A 1 170  ? 124.38462 138.41993 115.75620 1.000 57.36621  ? 159  VAL A O     1 
ATOM   1254 C  CB    . VAL A 1 170  ? 124.19622 137.63979 112.45307 1.000 57.36621  ? 159  VAL A CB    1 
ATOM   1255 C  CG1   . VAL A 1 170  ? 123.03679 136.97027 113.16856 1.000 57.36621  ? 159  VAL A CG1   1 
ATOM   1256 C  CG2   . VAL A 1 170  ? 123.70473 138.40579 111.23615 1.000 57.36621  ? 159  VAL A CG2   1 
ATOM   1257 N  N     . GLN A 1 171  ? 125.92019 136.96984 114.97017 1.000 58.41479  ? 160  GLN A N     1 
ATOM   1258 C  CA    . GLN A 1 171  ? 126.03885 136.31340 116.26684 1.000 58.41479  ? 160  GLN A CA    1 
ATOM   1259 C  C     . GLN A 1 171  ? 126.64183 137.24213 117.31384 1.000 58.41479  ? 160  GLN A C     1 
ATOM   1260 O  O     . GLN A 1 171  ? 126.31492 137.13171 118.49928 1.000 58.41479  ? 160  GLN A O     1 
ATOM   1261 C  CB    . GLN A 1 171  ? 126.86497 135.03565 116.13547 1.000 58.41479  ? 160  GLN A CB    1 
ATOM   1262 C  CG    . GLN A 1 171  ? 126.01788 133.78596 115.96284 1.000 58.41479  ? 160  GLN A CG    1 
ATOM   1263 C  CD    . GLN A 1 171  ? 126.83550 132.51368 115.98587 1.000 58.41479  ? 160  GLN A CD    1 
ATOM   1264 O  OE1   . GLN A 1 171  ? 127.68053 132.28903 115.12063 1.000 58.41479  ? 160  GLN A OE1   1 
ATOM   1265 N  NE2   . GLN A 1 171  ? 126.57798 131.66396 116.97269 1.000 58.41479  ? 160  GLN A NE2   1 
ATOM   1266 N  N     . CYS A 1 172  ? 127.51164 138.16543 116.90067 1.000 65.13006  ? 161  CYS A N     1 
ATOM   1267 C  CA    . CYS A 1 172  ? 128.08312 139.12172 117.84187 1.000 65.13006  ? 161  CYS A CA    1 
ATOM   1268 C  C     . CYS A 1 172  ? 127.03374 140.11555 118.31960 1.000 65.13006  ? 161  CYS A C     1 
ATOM   1269 O  O     . CYS A 1 172  ? 127.02238 140.49610 119.49662 1.000 65.13006  ? 161  CYS A O     1 
ATOM   1270 C  CB    . CYS A 1 172  ? 129.26367 139.84825 117.19829 1.000 65.13006  ? 161  CYS A CB    1 
ATOM   1271 S  SG    . CYS A 1 172  ? 130.31893 140.73990 118.36184 1.000 65.13006  ? 161  CYS A SG    1 
ATOM   1272 N  N     . ALA A 1 173  ? 126.14300 140.54854 117.42313 1.000 60.61533  ? 162  ALA A N     1 
ATOM   1273 C  CA    . ALA A 1 173  ? 125.02239 141.37643 117.85872 1.000 60.61533  ? 162  ALA A CA    1 
ATOM   1274 C  C     . ALA A 1 173  ? 124.14737 140.62283 118.85311 1.000 60.61533  ? 162  ALA A C     1 
ATOM   1275 O  O     . ALA A 1 173  ? 123.72042 141.18295 119.87489 1.000 60.61533  ? 162  ALA A O     1 
ATOM   1276 C  CB    . ALA A 1 173  ? 124.20124 141.83138 116.65313 1.000 60.61533  ? 162  ALA A CB    1 
ATOM   1277 N  N     . GLY A 1 174  ? 123.88065 139.34419 118.57537 1.000 60.05083  ? 163  GLY A N     1 
ATOM   1278 C  CA    . GLY A 1 174  ? 123.12991 138.53798 119.52833 1.000 60.05083  ? 163  GLY A CA    1 
ATOM   1279 C  C     . GLY A 1 174  ? 123.81281 138.43823 120.88190 1.000 60.05083  ? 163  GLY A C     1 
ATOM   1280 O  O     . GLY A 1 174  ? 123.16212 138.52833 121.92837 1.000 60.05083  ? 163  GLY A O     1 
ATOM   1281 N  N     . MET A 1 175  ? 125.13432 138.24600 120.87848 1.000 68.20680  ? 164  MET A N     1 
ATOM   1282 C  CA    . MET A 1 175  ? 125.88383 138.16155 122.12898 1.000 68.20680  ? 164  MET A CA    1 
ATOM   1283 C  C     . MET A 1 175  ? 125.82125 139.47240 122.90205 1.000 68.20680  ? 164  MET A C     1 
ATOM   1284 O  O     . MET A 1 175  ? 125.67199 139.47083 124.13112 1.000 68.20680  ? 164  MET A O     1 
ATOM   1285 C  CB    . MET A 1 175  ? 127.33575 137.77597 121.84478 1.000 68.20680  ? 164  MET A CB    1 
ATOM   1286 C  CG    . MET A 1 175  ? 128.24012 137.80366 123.06694 1.000 68.20680  ? 164  MET A CG    1 
ATOM   1287 S  SD    . MET A 1 175  ? 129.31565 139.24948 123.10842 1.000 68.20680  ? 164  MET A SD    1 
ATOM   1288 C  CE    . MET A 1 175  ? 130.31401 138.97211 121.64784 1.000 68.20680  ? 164  MET A CE    1 
ATOM   1289 N  N     . ARG A 1 176  ? 125.94421 140.60173 122.19971 1.000 65.13575  ? 165  ARG A N     1 
ATOM   1290 C  CA    . ARG A 1 176  ? 125.82710 141.89909 122.85795 1.000 65.13575  ? 165  ARG A CA    1 
ATOM   1291 C  C     . ARG A 1 176  ? 124.46386 142.04172 123.51983 1.000 65.13575  ? 165  ARG A C     1 
ATOM   1292 O  O     . ARG A 1 176  ? 124.35623 142.49761 124.66750 1.000 65.13575  ? 165  ARG A O     1 
ATOM   1293 C  CB    . ARG A 1 176  ? 126.04469 143.02879 121.84932 1.000 65.13575  ? 165  ARG A CB    1 
ATOM   1294 C  CG    . ARG A 1 176  ? 127.46842 143.18373 121.34712 1.000 65.13575  ? 165  ARG A CG    1 
ATOM   1295 C  CD    . ARG A 1 176  ? 127.55220 144.31554 120.33194 1.000 65.13575  ? 165  ARG A CD    1 
ATOM   1296 N  NE    . ARG A 1 176  ? 128.30801 143.95166 119.13931 1.000 65.13575  ? 165  ARG A NE    1 
ATOM   1297 C  CZ    . ARG A 1 176  ? 127.84135 144.04734 117.90146 1.000 65.13575  ? 165  ARG A CZ    1 
ATOM   1298 N  NH1   . ARG A 1 176  ? 126.61909 144.49004 117.65559 1.000 65.13575  ? 165  ARG A NH1   1 
ATOM   1299 N  NH2   . ARG A 1 176  ? 128.62123 143.69281 116.88448 1.000 65.13575  ? 165  ARG A NH2   1 
ATOM   1300 N  N     . LEU A 1 177  ? 123.40699 141.64522 122.80496 1.000 61.43756  ? 166  LEU A N     1 
ATOM   1301 C  CA    . LEU A 1 177  ? 122.06383 141.72722 123.36910 1.000 61.43756  ? 166  LEU A CA    1 
ATOM   1302 C  C     . LEU A 1 177  ? 121.92817 140.86043 124.61352 1.000 61.43756  ? 166  LEU A C     1 
ATOM   1303 O  O     . LEU A 1 177  ? 121.35851 141.29375 125.62484 1.000 61.43756  ? 166  LEU A O     1 
ATOM   1304 C  CB    . LEU A 1 177  ? 121.03225 141.31228 122.32437 1.000 61.43756  ? 166  LEU A CB    1 
ATOM   1305 C  CG    . LEU A 1 177  ? 119.59348 141.42959 122.81363 1.000 61.43756  ? 166  LEU A CG    1 
ATOM   1306 C  CD1   . LEU A 1 177  ? 119.29615 142.86992 123.12856 1.000 61.43756  ? 166  LEU A CD1   1 
ATOM   1307 C  CD2   . LEU A 1 177  ? 118.62743 140.89146 121.77548 1.000 61.43756  ? 166  LEU A CD2   1 
ATOM   1308 N  N     . ARG A 1 178  ? 122.44606 139.63125 124.55761 1.000 63.33386  ? 167  ARG A N     1 
ATOM   1309 C  CA    . ARG A 1 178  ? 122.34294 138.73664 125.70672 1.000 63.33386  ? 167  ARG A CA    1 
ATOM   1310 C  C     . ARG A 1 178  ? 123.08971 139.29890 126.90975 1.000 63.33386  ? 167  ARG A C     1 
ATOM   1311 O  O     . ARG A 1 178  ? 122.59645 139.23754 128.04342 1.000 63.33386  ? 167  ARG A O     1 
ATOM   1312 C  CB    . ARG A 1 178  ? 122.87905 137.35224 125.34371 1.000 63.33386  ? 167  ARG A CB    1 
ATOM   1313 C  CG    . ARG A 1 178  ? 122.36128 136.22728 126.22721 1.000 63.33386  ? 167  ARG A CG    1 
ATOM   1314 C  CD    . ARG A 1 178  ? 123.24635 136.01315 127.44449 1.000 63.33386  ? 167  ARG A CD    1 
ATOM   1315 N  NE    . ARG A 1 178  ? 124.65713 136.23165 127.14936 1.000 63.33386  ? 167  ARG A NE    1 
ATOM   1316 C  CZ    . ARG A 1 178  ? 125.46073 135.32323 126.61438 1.000 63.33386  ? 167  ARG A CZ    1 
ATOM   1317 N  NH1   . ARG A 1 178  ? 125.02371 134.11683 126.29411 1.000 63.33386  ? 167  ARG A NH1   1 
ATOM   1318 N  NH2   . ARG A 1 178  ? 126.73555 135.63237 126.39738 1.000 63.33386  ? 167  ARG A NH2   1 
ATOM   1319 N  N     . VAL A 1 179  ? 124.28508 139.84661 126.68126 1.000 66.54750  ? 168  VAL A N     1 
ATOM   1320 C  CA    . VAL A 1 179  ? 125.07175 140.40740 127.77616 1.000 66.54750  ? 168  VAL A CA    1 
ATOM   1321 C  C     . VAL A 1 179  ? 124.34527 141.58963 128.40537 1.000 66.54750  ? 168  VAL A C     1 
ATOM   1322 O  O     . VAL A 1 179  ? 124.29318 141.72503 129.63722 1.000 66.54750  ? 168  VAL A O     1 
ATOM   1323 C  CB    . VAL A 1 179  ? 126.47359 140.79969 127.27378 1.000 66.54750  ? 168  VAL A CB    1 
ATOM   1324 C  CG1   . VAL A 1 179  ? 127.19325 141.63931 128.30573 1.000 66.54750  ? 168  VAL A CG1   1 
ATOM   1325 C  CG2   . VAL A 1 179  ? 127.28401 139.55649 126.94468 1.000 66.54750  ? 168  VAL A CG2   1 
ATOM   1326 N  N     . ALA A 1 180  ? 123.77507 142.46582 127.57318 1.000 63.63207  ? 169  ALA A N     1 
ATOM   1327 C  CA    . ALA A 1 180  ? 123.04016 143.60805 128.10755 1.000 63.63207  ? 169  ALA A CA    1 
ATOM   1328 C  C     . ALA A 1 180  ? 121.83564 143.15565 128.92393 1.000 63.63207  ? 169  ALA A C     1 
ATOM   1329 O  O     . ALA A 1 180  ? 121.56764 143.69910 130.00391 1.000 63.63207  ? 169  ALA A O     1 
ATOM   1330 C  CB    . ALA A 1 180  ? 122.61011 144.53474 126.97163 1.000 63.63207  ? 169  ALA A CB    1 
ATOM   1331 N  N     . MET A 1 181  ? 121.10604 142.15031 128.43205 1.000 65.34507  ? 170  MET A N     1 
ATOM   1332 C  CA    . MET A 1 181  ? 119.95957 141.63802 129.17814 1.000 65.34507  ? 170  MET A CA    1 
ATOM   1333 C  C     . MET A 1 181  ? 120.38576 141.04960 130.51875 1.000 65.34507  ? 170  MET A C     1 
ATOM   1334 O  O     . MET A 1 181  ? 119.70895 141.24735 131.53572 1.000 65.34507  ? 170  MET A O     1 
ATOM   1335 C  CB    . MET A 1 181  ? 119.21598 140.58569 128.35007 1.000 65.34507  ? 170  MET A CB    1 
ATOM   1336 C  CG    . MET A 1 181  ? 117.75714 140.33687 128.75886 1.000 65.34507  ? 170  MET A CG    1 
ATOM   1337 S  SD    . MET A 1 181  ? 116.58403 141.71816 128.81020 1.000 65.34507  ? 170  MET A SD    1 
ATOM   1338 C  CE    . MET A 1 181  ? 117.22375 142.85909 127.58641 1.000 65.34507  ? 170  MET A CE    1 
ATOM   1339 N  N     . CYS A 1 182  ? 121.49806 140.30949 130.53876 1.000 69.95272  ? 171  CYS A N     1 
ATOM   1340 C  CA    . CYS A 1 182  ? 121.97333 139.73419 131.79493 1.000 69.95272  ? 171  CYS A CA    1 
ATOM   1341 C  C     . CYS A 1 182  ? 122.36494 140.81661 132.79229 1.000 69.95272  ? 171  CYS A C     1 
ATOM   1342 O  O     . CYS A 1 182  ? 122.04156 140.72288 133.98500 1.000 69.95272  ? 171  CYS A O     1 
ATOM   1343 C  CB    . CYS A 1 182  ? 123.16044 138.80844 131.54500 1.000 69.95272  ? 171  CYS A CB    1 
ATOM   1344 S  SG    . CYS A 1 182  ? 123.89027 138.17052 133.06703 1.000 69.95272  ? 171  CYS A SG    1 
ATOM   1345 N  N     . HIS A 1 183  ? 123.08003 141.84392 132.33084 1.000 67.12098  ? 172  HIS A N     1 
ATOM   1346 C  CA    . HIS A 1 183  ? 123.45246 142.92091 133.24053 1.000 67.12098  ? 172  HIS A CA    1 
ATOM   1347 C  C     . HIS A 1 183  ? 122.21154 143.61004 133.78563 1.000 67.12098  ? 172  HIS A C     1 
ATOM   1348 O  O     . HIS A 1 183  ? 122.13483 143.92536 134.98155 1.000 67.12098  ? 172  HIS A O     1 
ATOM   1349 C  CB    . HIS A 1 183  ? 124.36953 143.92211 132.53894 1.000 67.12098  ? 172  HIS A CB    1 
ATOM   1350 C  CG    . HIS A 1 183  ? 124.72390 145.10412 133.38289 1.000 67.12098  ? 172  HIS A CG    1 
ATOM   1351 N  ND1   . HIS A 1 183  ? 123.90253 146.20038 133.51683 1.000 67.12098  ? 172  HIS A ND1   1 
ATOM   1352 C  CD2   . HIS A 1 183  ? 125.81690 145.36051 134.13813 1.000 67.12098  ? 172  HIS A CD2   1 
ATOM   1353 C  CE1   . HIS A 1 183  ? 124.47095 147.08112 134.31992 1.000 67.12098  ? 172  HIS A CE1   1 
ATOM   1354 N  NE2   . HIS A 1 183  ? 125.63515 146.59633 134.70969 1.000 67.12098  ? 172  HIS A NE2   1 
ATOM   1355 N  N     . MET A 1 184  ? 121.21947 143.83151 132.92267 1.000 69.68412  ? 173  MET A N     1 
ATOM   1356 C  CA    . MET A 1 184  ? 119.96311 144.43237 133.36271 1.000 69.68412  ? 173  MET A CA    1 
ATOM   1357 C  C     . MET A 1 184  ? 119.27896 143.59048 134.43096 1.000 69.68412  ? 173  MET A C     1 
ATOM   1358 O  O     . MET A 1 184  ? 118.81919 144.11813 135.45161 1.000 69.68412  ? 173  MET A O     1 
ATOM   1359 C  CB    . MET A 1 184  ? 119.03327 144.62903 132.16097 1.000 69.68412  ? 173  MET A CB    1 
ATOM   1360 C  CG    . MET A 1 184  ? 119.18361 145.96306 131.43256 1.000 69.68412  ? 173  MET A CG    1 
ATOM   1361 S  SD    . MET A 1 184  ? 119.27873 147.49351 132.39889 1.000 69.68412  ? 173  MET A SD    1 
ATOM   1362 C  CE    . MET A 1 184  ? 118.22618 147.17942 133.82618 1.000 69.68412  ? 173  MET A CE    1 
ATOM   1363 N  N     . ILE A 1 185  ? 119.17765 142.27890 134.20510 1.000 74.25659  ? 174  ILE A N     1 
ATOM   1364 C  CA    . ILE A 1 185  ? 118.44011 141.44520 135.14918 1.000 74.25659  ? 174  ILE A CA    1 
ATOM   1365 C  C     . ILE A 1 185  ? 119.17079 141.37656 136.48566 1.000 74.25659  ? 174  ILE A C     1 
ATOM   1366 O  O     . ILE A 1 185  ? 118.53952 141.41312 137.54800 1.000 74.25659  ? 174  ILE A O     1 
ATOM   1367 C  CB    . ILE A 1 185  ? 118.16350 140.04609 134.56228 1.000 74.25659  ? 174  ILE A CB    1 
ATOM   1368 C  CG1   . ILE A 1 185  ? 117.19908 139.27558 135.46088 1.000 74.25659  ? 174  ILE A CG1   1 
ATOM   1369 C  CG2   . ILE A 1 185  ? 119.43141 139.25085 134.37632 1.000 74.25659  ? 174  ILE A CG2   1 
ATOM   1370 C  CD1   . ILE A 1 185  ? 116.64084 138.02557 134.82028 1.000 74.25659  ? 174  ILE A CD1   1 
ATOM   1371 N  N     . TYR A 1 186  ? 120.50847 141.30653 136.46670 1.000 79.74243  ? 175  TYR A N     1 
ATOM   1372 C  CA    . TYR A 1 186  ? 121.23609 141.30172 137.73487 1.000 79.74243  ? 175  TYR A CA    1 
ATOM   1373 C  C     . TYR A 1 186  ? 121.07071 142.62204 138.47549 1.000 79.74243  ? 175  TYR A C     1 
ATOM   1374 O  O     . TYR A 1 186  ? 120.86852 142.63367 139.69827 1.000 79.74243  ? 175  TYR A O     1 
ATOM   1375 C  CB    . TYR A 1 186  ? 122.71954 141.00571 137.52268 1.000 79.74243  ? 175  TYR A CB    1 
ATOM   1376 C  CG    . TYR A 1 186  ? 123.51283 141.06492 138.81523 1.000 79.74243  ? 175  TYR A CG    1 
ATOM   1377 C  CD1   . TYR A 1 186  ? 123.39520 140.06424 139.77157 1.000 79.74243  ? 175  TYR A CD1   1 
ATOM   1378 C  CD2   . TYR A 1 186  ? 124.36988 142.12476 139.08225 1.000 79.74243  ? 175  TYR A CD2   1 
ATOM   1379 C  CE1   . TYR A 1 186  ? 124.11018 140.11587 140.95628 1.000 79.74243  ? 175  TYR A CE1   1 
ATOM   1380 C  CE2   . TYR A 1 186  ? 125.08950 142.18481 140.26353 1.000 79.74243  ? 175  TYR A CE2   1 
ATOM   1381 C  CZ    . TYR A 1 186  ? 124.95619 141.17751 141.19697 1.000 79.74243  ? 175  TYR A CZ    1 
ATOM   1382 O  OH    . TYR A 1 186  ? 125.67013 141.23156 142.37402 1.000 79.74243  ? 175  TYR A OH    1 
ATOM   1383 N  N     . ARG A 1 187  ? 121.15676 143.74546 137.75659 1.000 77.35827  ? 176  ARG A N     1 
ATOM   1384 C  CA    . ARG A 1 187  ? 121.02158 145.03970 138.41435 1.000 77.35827  ? 176  ARG A CA    1 
ATOM   1385 C  C     . ARG A 1 187  ? 119.64110 145.19289 139.03725 1.000 77.35827  ? 176  ARG A C     1 
ATOM   1386 O  O     . ARG A 1 187  ? 119.50843 145.71740 140.14910 1.000 77.35827  ? 176  ARG A O     1 
ATOM   1387 C  CB    . ARG A 1 187  ? 121.29524 146.17024 137.42431 1.000 77.35827  ? 176  ARG A CB    1 
ATOM   1388 C  CG    . ARG A 1 187  ? 121.35950 147.54557 138.06870 1.000 77.35827  ? 176  ARG A CG    1 
ATOM   1389 C  CD    . ARG A 1 187  ? 121.61492 148.63159 137.03840 1.000 77.35827  ? 176  ARG A CD    1 
ATOM   1390 N  NE    . ARG A 1 187  ? 121.17977 149.94080 137.50902 1.000 77.35827  ? 176  ARG A NE    1 
ATOM   1391 C  CZ    . ARG A 1 187  ? 119.91872 150.34914 137.53440 1.000 77.35827  ? 176  ARG A CZ    1 
ATOM   1392 N  NH1   . ARG A 1 187  ? 118.93122 149.57020 137.12449 1.000 77.35827  ? 176  ARG A NH1   1 
ATOM   1393 N  NH2   . ARG A 1 187  ? 119.64117 151.56869 137.98639 1.000 77.35827  ? 176  ARG A NH2   1 
ATOM   1394 N  N     . LYS A 1 188  ? 118.59795 144.74059 138.33732 1.000 79.99778  ? 177  LYS A N     1 
ATOM   1395 C  CA    . LYS A 1 188  ? 117.25809 144.80747 138.91337 1.000 79.99778  ? 177  LYS A CA    1 
ATOM   1396 C  C     . LYS A 1 188  ? 117.11095 143.85928 140.09763 1.000 79.99778  ? 177  LYS A C     1 
ATOM   1397 O  O     . LYS A 1 188  ? 116.44630 144.19272 141.08543 1.000 79.99778  ? 177  LYS A O     1 
ATOM   1398 C  CB    . LYS A 1 188  ? 116.20651 144.50160 137.85070 1.000 79.99778  ? 177  LYS A CB    1 
ATOM   1399 C  CG    . LYS A 1 188  ? 114.78603 144.79560 138.29975 1.000 79.99778  ? 177  LYS A CG    1 
ATOM   1400 C  CD    . LYS A 1 188  ? 114.68460 146.18087 138.91469 1.000 79.99778  ? 177  LYS A CD    1 
ATOM   1401 C  CE    . LYS A 1 188  ? 113.30549 146.42675 139.49988 1.000 79.99778  ? 177  LYS A CE    1 
ATOM   1402 N  NZ    . LYS A 1 188  ? 112.25114 146.42853 138.45197 1.000 79.99778  ? 177  LYS A NZ    1 
ATOM   1403 N  N     . ALA A 1 189  ? 117.71364 142.67024 140.01532 1.000 85.43999  ? 178  ALA A N     1 
ATOM   1404 C  CA    . ALA A 1 189  ? 117.59117 141.70222 141.09966 1.000 85.43999  ? 178  ALA A CA    1 
ATOM   1405 C  C     . ALA A 1 189  ? 118.24954 142.20957 142.37468 1.000 85.43999  ? 178  ALA A C     1 
ATOM   1406 O  O     . ALA A 1 189  ? 117.73146 141.99650 143.47665 1.000 85.43999  ? 178  ALA A O     1 
ATOM   1407 C  CB    . ALA A 1 189  ? 118.19789 140.36429 140.67922 1.000 85.43999  ? 178  ALA A CB    1 
ATOM   1408 N  N     . LEU A 1 190  ? 119.39451 142.88091 142.24873 1.000 86.25537  ? 179  LEU A N     1 
ATOM   1409 C  CA    . LEU A 1 190  ? 120.09609 143.35656 143.43515 1.000 86.25537  ? 179  LEU A CA    1 
ATOM   1410 C  C     . LEU A 1 190  ? 119.33923 144.46173 144.16842 1.000 86.25537  ? 179  LEU A C     1 
ATOM   1411 O  O     . LEU A 1 190  ? 119.65619 144.74048 145.32966 1.000 86.25537  ? 179  LEU A O     1 
ATOM   1412 C  CB    . LEU A 1 190  ? 121.50167 143.82708 143.04088 1.000 86.25537  ? 179  LEU A CB    1 
ATOM   1413 C  CG    . LEU A 1 190  ? 122.42509 144.49915 144.06066 1.000 86.25537  ? 179  LEU A CG    1 
ATOM   1414 C  CD1   . LEU A 1 190  ? 123.85275 144.00869 143.88261 1.000 86.25537  ? 179  LEU A CD1   1 
ATOM   1415 C  CD2   . LEU A 1 190  ? 122.36306 146.01297 143.93594 1.000 86.25537  ? 179  LEU A CD2   1 
ATOM   1416 N  N     . ARG A 1 191  ? 118.33513 145.07349 143.54479 1.000 88.63957  ? 180  ARG A N     1 
ATOM   1417 C  CA    . ARG A 1 191  ? 117.60379 146.19150 144.13658 1.000 88.63957  ? 180  ARG A CA    1 
ATOM   1418 C  C     . ARG A 1 191  ? 116.10241 145.91959 144.13206 1.000 88.63957  ? 180  ARG A C     1 
ATOM   1419 O  O     . ARG A 1 191  ? 115.29717 146.73696 143.68197 1.000 88.63957  ? 180  ARG A O     1 
ATOM   1420 C  CB    . ARG A 1 191  ? 117.92331 147.49258 143.40505 1.000 88.63957  ? 180  ARG A CB    1 
ATOM   1421 C  CG    . ARG A 1 191  ? 117.76452 148.73928 144.26028 1.000 88.63957  ? 180  ARG A CG    1 
ATOM   1422 C  CD    . ARG A 1 191  ? 118.42109 149.94568 143.60937 1.000 88.63957  ? 180  ARG A CD    1 
ATOM   1423 N  NE    . ARG A 1 191  ? 117.75533 150.32510 142.36958 1.000 88.63957  ? 180  ARG A NE    1 
ATOM   1424 C  CZ    . ARG A 1 191  ? 118.37608 150.51744 141.21397 1.000 88.63957  ? 180  ARG A CZ    1 
ATOM   1425 N  NH1   . ARG A 1 191  ? 119.68702 150.37886 141.10161 1.000 88.63957  ? 180  ARG A NH1   1 
ATOM   1426 N  NH2   . ARG A 1 191  ? 117.66365 150.85848 140.14427 1.000 88.63957  ? 180  ARG A NH2   1 
ATOM   1427 N  N     . LEU A 1 192  ? 115.70443 144.75532 144.63477 1.000 97.59979  ? 181  LEU A N     1 
ATOM   1428 C  CA    . LEU A 1 192  ? 114.30054 144.37844 144.72944 1.000 97.59979  ? 181  LEU A CA    1 
ATOM   1429 C  C     . LEU A 1 192  ? 113.85756 144.33454 146.18896 1.000 97.59979  ? 181  LEU A C     1 
ATOM   1430 O  O     . LEU A 1 192  ? 114.67247 144.28431 147.11367 1.000 97.59979  ? 181  LEU A O     1 
ATOM   1431 C  CB    . LEU A 1 192  ? 114.05335 143.03979 144.01712 1.000 97.59979  ? 181  LEU A CB    1 
ATOM   1432 C  CG    . LEU A 1 192  ? 114.56775 141.70402 144.56423 1.000 97.59979  ? 181  LEU A CG    1 
ATOM   1433 C  CD1   . LEU A 1 192  ? 113.64134 141.09677 145.60354 1.000 97.59979  ? 181  LEU A CD1   1 
ATOM   1434 C  CD2   . LEU A 1 192  ? 114.77946 140.73012 143.41526 1.000 97.59979  ? 181  LEU A CD2   1 
ATOM   1435 N  N     . SER A 1 193  ? 112.54084 144.35137 146.38376 1.000 106.13249 ? 182  SER A N     1 
ATOM   1436 C  CA    . SER A 1 193  ? 111.94529 144.55678 147.69589 1.000 106.13249 ? 182  SER A CA    1 
ATOM   1437 C  C     . SER A 1 193  ? 111.67394 143.23416 148.41253 1.000 106.13249 ? 182  SER A C     1 
ATOM   1438 O  O     . SER A 1 193  ? 111.71733 142.15042 147.82709 1.000 106.13249 ? 182  SER A O     1 
ATOM   1439 C  CB    . SER A 1 193  ? 110.65219 145.36201 147.56954 1.000 106.13249 ? 182  SER A CB    1 
ATOM   1440 O  OG    . SER A 1 193  ? 110.87323 146.57274 146.86898 1.000 106.13249 ? 182  SER A OG    1 
ATOM   1441 N  N     . ASN A 1 194  ? 111.38373 143.34563 149.71238 1.000 115.07474 ? 183  ASN A N     1 
ATOM   1442 C  CA    . ASN A 1 194  ? 111.13733 142.16327 150.53248 1.000 115.07474 ? 183  ASN A CA    1 
ATOM   1443 C  C     . ASN A 1 194  ? 109.88560 141.41926 150.08322 1.000 115.07474 ? 183  ASN A C     1 
ATOM   1444 O  O     . ASN A 1 194  ? 109.87175 140.18349 150.04871 1.000 115.07474 ? 183  ASN A O     1 
ATOM   1445 C  CB    . ASN A 1 194  ? 111.02407 142.56228 152.00298 1.000 115.07474 ? 183  ASN A CB    1 
ATOM   1446 C  CG    . ASN A 1 194  ? 112.32084 143.11652 152.55626 1.000 115.07474 ? 183  ASN A CG    1 
ATOM   1447 O  OD1   . ASN A 1 194  ? 112.43866 144.31512 152.81020 1.000 115.07474 ? 183  ASN A OD1   1 
ATOM   1448 N  ND2   . ASN A 1 194  ? 113.30430 142.24463 152.74435 1.000 115.07474 ? 183  ASN A ND2   1 
ATOM   1449 N  N     . MET A 1 195  ? 108.81797 142.15000 149.75480 1.000 120.56996 ? 184  MET A N     1 
ATOM   1450 C  CA    . MET A 1 195  ? 107.61071 141.50042 149.25389 1.000 120.56996 ? 184  MET A CA    1 
ATOM   1451 C  C     . MET A 1 195  ? 107.87940 140.79091 147.93304 1.000 120.56996 ? 184  MET A C     1 
ATOM   1452 O  O     . MET A 1 195  ? 107.37091 139.68819 147.69449 1.000 120.56996 ? 184  MET A O     1 
ATOM   1453 C  CB    . MET A 1 195  ? 106.48568 142.52333 149.10026 1.000 120.56996 ? 184  MET A CB    1 
ATOM   1454 C  CG    . MET A 1 195  ? 105.10593 141.97428 149.42600 1.000 120.56996 ? 184  MET A CG    1 
ATOM   1455 S  SD    . MET A 1 195  ? 103.82754 143.24528 149.43119 1.000 120.56996 ? 184  MET A SD    1 
ATOM   1456 C  CE    . MET A 1 195  ? 104.63551 144.53428 150.37597 1.000 120.56996 ? 184  MET A CE    1 
ATOM   1457 N  N     . ALA A 1 196  ? 108.67654 141.41065 147.05984 1.000 114.96544 ? 185  ALA A N     1 
ATOM   1458 C  CA    . ALA A 1 196  ? 109.04594 140.75945 145.80835 1.000 114.96544 ? 185  ALA A CA    1 
ATOM   1459 C  C     . ALA A 1 196  ? 109.83512 139.48260 146.06455 1.000 114.96544 ? 185  ALA A C     1 
ATOM   1460 O  O     . ALA A 1 196  ? 109.59808 138.45873 145.41348 1.000 114.96544 ? 185  ALA A O     1 
ATOM   1461 C  CB    . ALA A 1 196  ? 109.84762 141.72035 144.93193 1.000 114.96544 ? 185  ALA A CB    1 
ATOM   1462 N  N     . MET A 1 197  ? 110.77904 139.52370 147.00959 1.000 111.60730 ? 186  MET A N     1 
ATOM   1463 C  CA    . MET A 1 197  ? 111.53018 138.31957 147.35403 1.000 111.60730 ? 186  MET A CA    1 
ATOM   1464 C  C     . MET A 1 197  ? 110.61767 137.23476 147.90727 1.000 111.60730 ? 186  MET A C     1 
ATOM   1465 O  O     . MET A 1 197  ? 110.79880 136.04921 147.60885 1.000 111.60730 ? 186  MET A O     1 
ATOM   1466 C  CB    . MET A 1 197  ? 112.63065 138.64052 148.36312 1.000 111.60730 ? 186  MET A CB    1 
ATOM   1467 C  CG    . MET A 1 197  ? 113.73829 137.60091 148.38136 1.000 111.60730 ? 186  MET A CG    1 
ATOM   1468 S  SD    . MET A 1 197  ? 115.14938 138.02249 147.35194 1.000 111.60730 ? 186  MET A SD    1 
ATOM   1469 C  CE    . MET A 1 197  ? 116.11188 138.97495 148.51763 1.000 111.60730 ? 186  MET A CE    1 
ATOM   1470 N  N     . GLY A 1 198  ? 109.64656 137.61793 148.73500 1.000 116.73739 ? 187  GLY A N     1 
ATOM   1471 C  CA    . GLY A 1 198  ? 108.70206 136.63982 149.24797 1.000 116.73739 ? 187  GLY A CA    1 
ATOM   1472 C  C     . GLY A 1 198  ? 107.86314 136.01851 148.14891 1.000 116.73739 ? 187  GLY A C     1 
ATOM   1473 O  O     . GLY A 1 198  ? 107.56069 134.82328 148.18376 1.000 116.73739 ? 187  GLY A O     1 
ATOM   1474 N  N     . LYS A 1 199  ? 107.47294 136.82410 147.15973 1.000 114.95430 ? 188  LYS A N     1 
ATOM   1475 C  CA    . LYS A 1 199  ? 106.68469 136.30496 146.04671 1.000 114.95430 ? 188  LYS A CA    1 
ATOM   1476 C  C     . LYS A 1 199  ? 107.50546 135.35368 145.18156 1.000 114.95430 ? 188  LYS A C     1 
ATOM   1477 O  O     . LYS A 1 199  ? 107.05357 134.24970 144.85602 1.000 114.95430 ? 188  LYS A O     1 
ATOM   1478 C  CB    . LYS A 1 199  ? 106.13726 137.46178 145.21143 1.000 114.95430 ? 188  LYS A CB    1 
ATOM   1479 C  CG    . LYS A 1 199  ? 105.19422 137.03319 144.10143 1.000 114.95430 ? 188  LYS A CG    1 
ATOM   1480 C  CD    . LYS A 1 199  ? 104.74362 138.22566 143.27619 1.000 114.95430 ? 188  LYS A CD    1 
ATOM   1481 C  CE    . LYS A 1 199  ? 103.74339 139.07502 144.04330 1.000 114.95430 ? 188  LYS A CE    1 
ATOM   1482 N  NZ    . LYS A 1 199  ? 103.20024 140.18345 143.21117 1.000 114.95430 ? 188  LYS A NZ    1 
ATOM   1483 N  N     . THR A 1 200  ? 108.71443 135.76139 144.80128 1.000 110.63497 ? 189  THR A N     1 
ATOM   1484 C  CA    . THR A 1 200  ? 109.57132 134.94727 143.95140 1.000 110.63497 ? 189  THR A CA    1 
ATOM   1485 C  C     . THR A 1 200  ? 110.47615 134.07323 144.82183 1.000 110.63497 ? 189  THR A C     1 
ATOM   1486 O  O     . THR A 1 200  ? 110.26404 133.93051 146.02841 1.000 110.63497 ? 189  THR A O     1 
ATOM   1487 C  CB    . THR A 1 200  ? 110.36887 135.83234 142.99191 1.000 110.63497 ? 189  THR A CB    1 
ATOM   1488 O  OG1   . THR A 1 200  ? 110.97283 135.01868 141.97835 1.000 110.63497 ? 189  THR A OG1   1 
ATOM   1489 C  CG2   . THR A 1 200  ? 111.45754 136.60092 143.73175 1.000 110.63497 ? 189  THR A CG2   1 
ATOM   1490 N  N     . THR A 1 201  ? 111.48685 133.45670 144.21191 1.000 102.33654 ? 190  THR A N     1 
ATOM   1491 C  CA    . THR A 1 201  ? 112.41737 132.61398 144.94741 1.000 102.33654 ? 190  THR A CA    1 
ATOM   1492 C  C     . THR A 1 201  ? 113.80141 132.73247 144.32885 1.000 102.33654 ? 190  THR A C     1 
ATOM   1493 O  O     . THR A 1 201  ? 113.96104 133.18896 143.19397 1.000 102.33654 ? 190  THR A O     1 
ATOM   1494 C  CB    . THR A 1 201  ? 111.97061 131.14764 144.95868 1.000 102.33654 ? 190  THR A CB    1 
ATOM   1495 O  OG1   . THR A 1 201  ? 112.89632 130.37154 145.72934 1.000 102.33654 ? 190  THR A OG1   1 
ATOM   1496 C  CG2   . THR A 1 201  ? 111.91441 130.59857 143.54165 1.000 102.33654 ? 190  THR A CG2   1 
ATOM   1497 N  N     . THR A 1 202  ? 114.80837 132.31401 145.09901 1.000 94.45551  ? 191  THR A N     1 
ATOM   1498 C  CA    . THR A 1 202  ? 116.17706 132.30865 144.59819 1.000 94.45551  ? 191  THR A CA    1 
ATOM   1499 C  C     . THR A 1 202  ? 116.38732 131.27202 143.50351 1.000 94.45551  ? 191  THR A C     1 
ATOM   1500 O  O     . THR A 1 202  ? 117.39560 131.33602 142.79244 1.000 94.45551  ? 191  THR A O     1 
ATOM   1501 C  CB    . THR A 1 202  ? 117.16134 132.05384 145.74084 1.000 94.45551  ? 191  THR A CB    1 
ATOM   1502 O  OG1   . THR A 1 202  ? 118.50251 132.22066 145.26357 1.000 94.45551  ? 191  THR A OG1   1 
ATOM   1503 C  CG2   . THR A 1 202  ? 116.99495 130.64212 146.28329 1.000 94.45551  ? 191  THR A CG2   1 
ATOM   1504 N  N     . GLY A 1 203  ? 115.46716 130.32275 143.35593 1.000 95.75251  ? 192  GLY A N     1 
ATOM   1505 C  CA    . GLY A 1 203  ? 115.58527 129.30144 142.33645 1.000 95.75251  ? 192  GLY A CA    1 
ATOM   1506 C  C     . GLY A 1 203  ? 115.25438 129.80620 140.94877 1.000 95.75251  ? 192  GLY A C     1 
ATOM   1507 O  O     . GLY A 1 203  ? 116.08631 129.73013 140.04258 1.000 95.75251  ? 192  GLY A O     1 
ATOM   1508 N  N     . GLN A 1 204  ? 114.03796 130.32747 140.77311 1.000 96.06323  ? 193  GLN A N     1 
ATOM   1509 C  CA    . GLN A 1 204  ? 113.61485 130.81289 139.46255 1.000 96.06323  ? 193  GLN A CA    1 
ATOM   1510 C  C     . GLN A 1 204  ? 114.46791 131.98900 139.00122 1.000 96.06323  ? 193  GLN A C     1 
ATOM   1511 O  O     . GLN A 1 204  ? 114.75209 132.12596 137.80386 1.000 96.06323  ? 193  GLN A O     1 
ATOM   1512 C  CB    . GLN A 1 204  ? 112.13660 131.20207 139.50714 1.000 96.06323  ? 193  GLN A CB    1 
ATOM   1513 C  CG    . GLN A 1 204  ? 111.62049 131.87802 138.24694 1.000 96.06323  ? 193  GLN A CG    1 
ATOM   1514 C  CD    . GLN A 1 204  ? 111.38310 133.36288 138.43903 1.000 96.06323  ? 193  GLN A CD    1 
ATOM   1515 O  OE1   . GLN A 1 204  ? 111.04420 133.81246 139.53366 1.000 96.06323  ? 193  GLN A OE1   1 
ATOM   1516 N  NE2   . GLN A 1 204  ? 111.55769 134.13310 137.37170 1.000 96.06323  ? 193  GLN A NE2   1 
ATOM   1517 N  N     . ILE A 1 205  ? 114.88301 132.84741 139.93786 1.000 91.82639  ? 194  ILE A N     1 
ATOM   1518 C  CA    . ILE A 1 205  ? 115.62439 134.05360 139.58939 1.000 91.82639  ? 194  ILE A CA    1 
ATOM   1519 C  C     . ILE A 1 205  ? 116.99810 133.74007 139.00941 1.000 91.82639  ? 194  ILE A C     1 
ATOM   1520 O  O     . ILE A 1 205  ? 117.56708 134.57273 138.29420 1.000 91.82639  ? 194  ILE A O     1 
ATOM   1521 C  CB    . ILE A 1 205  ? 115.74847 134.97648 140.81529 1.000 91.82639  ? 194  ILE A CB    1 
ATOM   1522 C  CG1   . ILE A 1 205  ? 116.05629 136.41013 140.38068 1.000 91.82639  ? 194  ILE A CG1   1 
ATOM   1523 C  CG2   . ILE A 1 205  ? 116.82110 134.47101 141.75085 1.000 91.82639  ? 194  ILE A CG2   1 
ATOM   1524 C  CD1   . ILE A 1 205  ? 116.15531 137.38393 141.53200 1.000 91.82639  ? 194  ILE A CD1   1 
ATOM   1525 N  N     . VAL A 1 206  ? 117.55737 132.56757 139.30008 1.000 89.48140  ? 195  VAL A N     1 
ATOM   1526 C  CA    . VAL A 1 206  ? 118.81966 132.16779 138.69083 1.000 89.48140  ? 195  VAL A CA    1 
ATOM   1527 C  C     . VAL A 1 206  ? 118.50696 131.23492 137.52936 1.000 89.48140  ? 195  VAL A C     1 
ATOM   1528 O  O     . VAL A 1 206  ? 119.27499 131.14443 136.56539 1.000 89.48140  ? 195  VAL A O     1 
ATOM   1529 C  CB    . VAL A 1 206  ? 119.76598 131.51107 139.71565 1.000 89.48140  ? 195  VAL A CB    1 
ATOM   1530 C  CG1   . VAL A 1 206  ? 119.19095 130.20323 140.23173 1.000 89.48140  ? 195  VAL A CG1   1 
ATOM   1531 C  CG2   . VAL A 1 206  ? 121.14706 131.29264 139.11208 1.000 89.48140  ? 195  VAL A CG2   1 
ATOM   1532 N  N     . ASN A 1 207  ? 117.35605 130.55975 137.59849 1.000 91.34245  ? 196  ASN A N     1 
ATOM   1533 C  CA    . ASN A 1 207  ? 116.97546 129.63441 136.53878 1.000 91.34245  ? 196  ASN A CA    1 
ATOM   1534 C  C     . ASN A 1 207  ? 116.76387 130.36295 135.21948 1.000 91.34245  ? 196  ASN A C     1 
ATOM   1535 O  O     . ASN A 1 207  ? 117.23062 129.90306 134.16869 1.000 91.34245  ? 196  ASN A O     1 
ATOM   1536 C  CB    . ASN A 1 207  ? 115.71112 128.87431 136.94207 1.000 91.34245  ? 196  ASN A CB    1 
ATOM   1537 C  CG    . ASN A 1 207  ? 115.37052 127.74444 135.98469 1.000 91.34245  ? 196  ASN A CG    1 
ATOM   1538 O  OD1   . ASN A 1 207  ? 116.05745 127.52278 134.98780 1.000 91.34245  ? 196  ASN A OD1   1 
ATOM   1539 N  ND2   . ASN A 1 207  ? 114.29550 127.02564 136.28515 1.000 91.34245  ? 196  ASN A ND2   1 
ATOM   1540 N  N     . LEU A 1 208  ? 116.05698 131.49815 135.24402 1.000 86.38191  ? 197  LEU A N     1 
ATOM   1541 C  CA    . LEU A 1 208  ? 115.81266 132.17898 133.97526 1.000 86.38191  ? 197  LEU A CA    1 
ATOM   1542 C  C     . LEU A 1 208  ? 117.11218 132.74325 133.41931 1.000 86.38191  ? 197  LEU A C     1 
ATOM   1543 O  O     . LEU A 1 208  ? 117.38031 132.61170 132.22451 1.000 86.38191  ? 197  LEU A O     1 
ATOM   1544 C  CB    . LEU A 1 208  ? 114.76222 133.28900 134.09458 1.000 86.38191  ? 197  LEU A CB    1 
ATOM   1545 C  CG    . LEU A 1 208  ? 115.02086 134.67341 134.69550 1.000 86.38191  ? 197  LEU A CG    1 
ATOM   1546 C  CD1   . LEU A 1 208  ? 113.88475 135.61065 134.30743 1.000 86.38191  ? 197  LEU A CD1   1 
ATOM   1547 C  CD2   . LEU A 1 208  ? 115.18137 134.65070 136.18123 1.000 86.38191  ? 197  LEU A CD2   1 
ATOM   1548 N  N     . LEU A 1 209  ? 117.95636 133.31519 134.28073 1.000 76.90574  ? 198  LEU A N     1 
ATOM   1549 C  CA    . LEU A 1 209  ? 119.22600 133.85899 133.81401 1.000 76.90574  ? 198  LEU A CA    1 
ATOM   1550 C  C     . LEU A 1 209  ? 120.14486 132.75626 133.29383 1.000 76.90574  ? 198  LEU A C     1 
ATOM   1551 O  O     . LEU A 1 209  ? 120.99986 133.01050 132.43887 1.000 76.90574  ? 198  LEU A O     1 
ATOM   1552 C  CB    . LEU A 1 209  ? 119.89512 134.64661 134.94454 1.000 76.90574  ? 198  LEU A CB    1 
ATOM   1553 C  CG    . LEU A 1 209  ? 121.30352 135.21097 134.74450 1.000 76.90574  ? 198  LEU A CG    1 
ATOM   1554 C  CD1   . LEU A 1 209  ? 121.41183 135.86990 133.38414 1.000 76.90574  ? 198  LEU A CD1   1 
ATOM   1555 C  CD2   . LEU A 1 209  ? 121.64880 136.20450 135.83922 1.000 76.90574  ? 198  LEU A CD2   1 
ATOM   1556 N  N     . SER A 1 210  ? 119.98174 131.52777 133.77943 1.000 81.62968  ? 199  SER A N     1 
ATOM   1557 C  CA    . SER A 1 210  ? 120.81025 130.43006 133.30175 1.000 81.62968  ? 199  SER A CA    1 
ATOM   1558 C  C     . SER A 1 210  ? 120.27768 129.77217 132.03604 1.000 81.62968  ? 199  SER A C     1 
ATOM   1559 O  O     . SER A 1 210  ? 121.07416 129.24681 131.25020 1.000 81.62968  ? 199  SER A O     1 
ATOM   1560 C  CB    . SER A 1 210  ? 120.95776 129.36455 134.39268 1.000 81.62968  ? 199  SER A CB    1 
ATOM   1561 O  OG    . SER A 1 210  ? 121.65740 128.23260 133.90564 1.000 81.62968  ? 199  SER A OG    1 
ATOM   1562 N  N     . ASN A 1 211  ? 118.96422 129.78462 131.81599 1.000 83.66612  ? 200  ASN A N     1 
ATOM   1563 C  CA    . ASN A 1 211  ? 118.37427 129.04574 130.70502 1.000 83.66612  ? 200  ASN A CA    1 
ATOM   1564 C  C     . ASN A 1 211  ? 117.70475 129.94084 129.67374 1.000 83.66612  ? 200  ASN A C     1 
ATOM   1565 O  O     . ASN A 1 211  ? 117.99643 129.82906 128.47705 1.000 83.66612  ? 200  ASN A O     1 
ATOM   1566 C  CB    . ASN A 1 211  ? 117.35838 128.02801 131.25122 1.000 83.66612  ? 200  ASN A CB    1 
ATOM   1567 C  CG    . ASN A 1 211  ? 116.85300 127.07203 130.18762 1.000 83.66612  ? 200  ASN A CG    1 
ATOM   1568 O  OD1   . ASN A 1 211  ? 117.33457 127.06759 129.05528 1.000 83.66612  ? 200  ASN A OD1   1 
ATOM   1569 N  ND2   . ASN A 1 211  ? 115.87133 126.25413 130.55052 1.000 83.66612  ? 200  ASN A ND2   1 
ATOM   1570 N  N     . ASP A 1 212  ? 116.81053 130.82884 130.10817 1.000 78.84460  ? 201  ASP A N     1 
ATOM   1571 C  CA    . ASP A 1 212  ? 115.90547 131.51353 129.19311 1.000 78.84460  ? 201  ASP A CA    1 
ATOM   1572 C  C     . ASP A 1 212  ? 116.62230 132.57826 128.37044 1.000 78.84460  ? 201  ASP A C     1 
ATOM   1573 O  O     . ASP A 1 212  ? 116.31597 132.76177 127.18671 1.000 78.84460  ? 201  ASP A O     1 
ATOM   1574 C  CB    . ASP A 1 212  ? 114.75856 132.12841 129.99275 1.000 78.84460  ? 201  ASP A CB    1 
ATOM   1575 C  CG    . ASP A 1 212  ? 113.88791 133.03276 129.16078 1.000 78.84460  ? 201  ASP A CG    1 
ATOM   1576 O  OD1   . ASP A 1 212  ? 112.93844 132.51747 128.53596 1.000 78.84460  ? 201  ASP A OD1   1 
ATOM   1577 O  OD2   . ASP A 1 212  ? 114.14805 134.25418 129.13610 1.000 78.84460  ? 201  ASP A OD2   1 
ATOM   1578 N  N     . VAL A 1 213  ? 117.56867 133.30004 128.97771 1.000 67.01023  ? 202  VAL A N     1 
ATOM   1579 C  CA    . VAL A 1 213  ? 118.24555 134.37776 128.26441 1.000 67.01023  ? 202  VAL A CA    1 
ATOM   1580 C  C     . VAL A 1 213  ? 119.12740 133.83862 127.14452 1.000 67.01023  ? 202  VAL A C     1 
ATOM   1581 O  O     . VAL A 1 213  ? 119.48670 134.58505 126.22628 1.000 67.01023  ? 202  VAL A O     1 
ATOM   1582 C  CB    . VAL A 1 213  ? 119.06610 135.23816 129.24508 1.000 67.01023  ? 202  VAL A CB    1 
ATOM   1583 C  CG1   . VAL A 1 213  ? 120.24657 134.45381 129.78067 1.000 67.01023  ? 202  VAL A CG1   1 
ATOM   1584 C  CG2   . VAL A 1 213  ? 119.51516 136.54021 128.59239 1.000 67.01023  ? 202  VAL A CG2   1 
ATOM   1585 N  N     . ASN A 1 214  ? 119.46968 132.54921 127.18089 1.000 68.54787  ? 203  ASN A N     1 
ATOM   1586 C  CA    . ASN A 1 214  ? 120.29672 131.95942 126.13563 1.000 68.54787  ? 203  ASN A CA    1 
ATOM   1587 C  C     . ASN A 1 214  ? 119.58444 131.88398 124.79218 1.000 68.54787  ? 203  ASN A C     1 
ATOM   1588 O  O     . ASN A 1 214  ? 120.23637 131.60041 123.78211 1.000 68.54787  ? 203  ASN A O     1 
ATOM   1589 C  CB    . ASN A 1 214  ? 120.75816 130.56434 126.55746 1.000 68.54787  ? 203  ASN A CB    1 
ATOM   1590 C  CG    . ASN A 1 214  ? 122.16511 130.56409 127.12018 1.000 68.54787  ? 203  ASN A CG    1 
ATOM   1591 O  OD1   . ASN A 1 214  ? 122.87843 131.56308 127.03746 1.000 68.54787  ? 203  ASN A OD1   1 
ATOM   1592 N  ND2   . ASN A 1 214  ? 122.57112 129.44026 127.69911 1.000 68.54787  ? 203  ASN A ND2   1 
ATOM   1593 N  N     . LYS A 1 215  ? 118.27220 132.12574 124.75482 1.000 67.26522  ? 204  LYS A N     1 
ATOM   1594 C  CA    . LYS A 1 215  ? 117.55104 132.15485 123.48903 1.000 67.26522  ? 204  LYS A CA    1 
ATOM   1595 C  C     . LYS A 1 215  ? 117.97310 133.32474 122.61095 1.000 67.26522  ? 204  LYS A C     1 
ATOM   1596 O  O     . LYS A 1 215  ? 117.71331 133.30085 121.40294 1.000 67.26522  ? 204  LYS A O     1 
ATOM   1597 C  CB    . LYS A 1 215  ? 116.04426 132.22412 123.74273 1.000 67.26522  ? 204  LYS A CB    1 
ATOM   1598 C  CG    . LYS A 1 215  ? 115.45994 130.97497 124.37577 1.000 67.26522  ? 204  LYS A CG    1 
ATOM   1599 C  CD    . LYS A 1 215  ? 115.42775 129.81501 123.39756 1.000 67.26522  ? 204  LYS A CD    1 
ATOM   1600 C  CE    . LYS A 1 215  ? 114.54025 128.69319 123.91141 1.000 67.26522  ? 204  LYS A CE    1 
ATOM   1601 N  NZ    . LYS A 1 215  ? 114.13371 127.76156 122.82460 1.000 67.26522  ? 204  LYS A NZ    1 
ATOM   1602 N  N     . PHE A 1 216  ? 118.60070 134.35096 123.19170 1.000 62.46432  ? 205  PHE A N     1 
ATOM   1603 C  CA    . PHE A 1 216  ? 119.00020 135.51518 122.40960 1.000 62.46432  ? 205  PHE A CA    1 
ATOM   1604 C  C     . PHE A 1 216  ? 120.20742 135.21724 121.53211 1.000 62.46432  ? 205  PHE A C     1 
ATOM   1605 O  O     . PHE A 1 216  ? 120.39086 135.86273 120.49419 1.000 62.46432  ? 205  PHE A O     1 
ATOM   1606 C  CB    . PHE A 1 216  ? 119.29625 136.69269 123.33611 1.000 62.46432  ? 205  PHE A CB    1 
ATOM   1607 C  CG    . PHE A 1 216  ? 118.08679 137.21646 124.05078 1.000 62.46432  ? 205  PHE A CG    1 
ATOM   1608 C  CD1   . PHE A 1 216  ? 116.86359 137.28580 123.40805 1.000 62.46432  ? 205  PHE A CD1   1 
ATOM   1609 C  CD2   . PHE A 1 216  ? 118.17189 137.63793 125.36578 1.000 62.46432  ? 205  PHE A CD2   1 
ATOM   1610 C  CE1   . PHE A 1 216  ? 115.74767 137.76606 124.06405 1.000 62.46432  ? 205  PHE A CE1   1 
ATOM   1611 C  CE2   . PHE A 1 216  ? 117.05921 138.11949 126.02643 1.000 62.46432  ? 205  PHE A CE2   1 
ATOM   1612 C  CZ    . PHE A 1 216  ? 115.84623 138.18342 125.37487 1.000 62.46432  ? 205  PHE A CZ    1 
ATOM   1613 N  N     . ASP A 1 217  ? 121.03474 134.25152 121.92371 1.000 62.91486  ? 206  ASP A N     1 
ATOM   1614 C  CA    . ASP A 1 217  ? 122.17859 133.85667 121.11462 1.000 62.91486  ? 206  ASP A CA    1 
ATOM   1615 C  C     . ASP A 1 217  ? 121.80362 132.88091 120.00997 1.000 62.91486  ? 206  ASP A C     1 
ATOM   1616 O  O     . ASP A 1 217  ? 122.67845 132.47887 119.23566 1.000 62.91486  ? 206  ASP A O     1 
ATOM   1617 C  CB    . ASP A 1 217  ? 123.26475 133.24313 122.00031 1.000 62.91486  ? 206  ASP A CB    1 
ATOM   1618 C  CG    . ASP A 1 217  ? 124.28375 134.26399 122.45766 1.000 62.91486  ? 206  ASP A CG    1 
ATOM   1619 O  OD1   . ASP A 1 217  ? 124.28172 135.38590 121.91110 1.000 62.91486  ? 206  ASP A OD1   1 
ATOM   1620 O  OD2   . ASP A 1 217  ? 125.08474 133.94690 123.36226 1.000 62.91486  ? 206  ASP A OD2   1 
ATOM   1621 N  N     . GLN A 1 218  ? 120.53524 132.49092 119.92272 1.000 72.66885  ? 207  GLN A N     1 
ATOM   1622 C  CA    . GLN A 1 218  ? 120.05356 131.61405 118.86734 1.000 72.66885  ? 207  GLN A CA    1 
ATOM   1623 C  C     . GLN A 1 218  ? 118.98381 132.24500 117.99144 1.000 72.66885  ? 207  GLN A C     1 
ATOM   1624 O  O     . GLN A 1 218  ? 118.89500 131.89874 116.81214 1.000 72.66885  ? 207  GLN A O     1 
ATOM   1625 C  CB    . GLN A 1 218  ? 119.49910 130.31114 119.46497 1.000 72.66885  ? 207  GLN A CB    1 
ATOM   1626 C  CG    . GLN A 1 218  ? 120.56931 129.33731 119.92956 1.000 72.66885  ? 207  GLN A CG    1 
ATOM   1627 C  CD    . GLN A 1 218  ? 120.12351 128.50000 121.11246 1.000 72.66885  ? 207  GLN A CD    1 
ATOM   1628 O  OE1   . GLN A 1 218  ? 118.93541 128.22545 121.28070 1.000 72.66885  ? 207  GLN A OE1   1 
ATOM   1629 N  NE2   . GLN A 1 218  ? 121.07692 128.09057 121.94066 1.000 72.66885  ? 207  GLN A NE2   1 
ATOM   1630 N  N     . VAL A 1 219  ? 118.17252 133.15956 118.52919 1.000 65.12354  ? 208  VAL A N     1 
ATOM   1631 C  CA    . VAL A 1 219  ? 117.12822 133.77989 117.71946 1.000 65.12354  ? 208  VAL A CA    1 
ATOM   1632 C  C     . VAL A 1 219  ? 117.72306 134.73657 116.69384 1.000 65.12354  ? 208  VAL A C     1 
ATOM   1633 O  O     . VAL A 1 219  ? 117.20380 134.86067 115.57773 1.000 65.12354  ? 208  VAL A O     1 
ATOM   1634 C  CB    . VAL A 1 219  ? 116.09662 134.48658 118.61894 1.000 65.12354  ? 208  VAL A CB    1 
ATOM   1635 C  CG1   . VAL A 1 219  ? 116.74608 135.61293 119.41220 1.000 65.12354  ? 208  VAL A CG1   1 
ATOM   1636 C  CG2   . VAL A 1 219  ? 114.94517 135.01752 117.78254 1.000 65.12354  ? 208  VAL A CG2   1 
ATOM   1637 N  N     . THR A 1 220  ? 118.81344 135.42323 117.04175 1.000 62.04857  ? 209  THR A N     1 
ATOM   1638 C  CA    . THR A 1 220  ? 119.38493 136.41119 116.13392 1.000 62.04857  ? 209  THR A CA    1 
ATOM   1639 C  C     . THR A 1 220  ? 119.93391 135.75759 114.87105 1.000 62.04857  ? 209  THR A C     1 
ATOM   1640 O  O     . THR A 1 220  ? 119.95005 136.38403 113.80529 1.000 62.04857  ? 209  THR A O     1 
ATOM   1641 C  CB    . THR A 1 220  ? 120.47946 137.20279 116.85481 1.000 62.04857  ? 209  THR A CB    1 
ATOM   1642 O  OG1   . THR A 1 220  ? 119.92739 137.82409 118.02143 1.000 62.04857  ? 209  THR A OG1   1 
ATOM   1643 C  CG2   . THR A 1 220  ? 121.04803 138.28856 115.95642 1.000 62.04857  ? 209  THR A CG2   1 
ATOM   1644 N  N     . VAL A 1 221  ? 120.35129 134.49427 114.96374 1.000 62.93697  ? 210  VAL A N     1 
ATOM   1645 C  CA    . VAL A 1 221  ? 121.00210 133.83129 113.83759 1.000 62.93697  ? 210  VAL A CA    1 
ATOM   1646 C  C     . VAL A 1 221  ? 120.03792 133.68352 112.66464 1.000 62.93697  ? 210  VAL A C     1 
ATOM   1647 O  O     . VAL A 1 221  ? 120.36439 134.03315 111.52478 1.000 62.93697  ? 210  VAL A O     1 
ATOM   1648 C  CB    . VAL A 1 221  ? 121.56525 132.46960 114.27952 1.000 62.93697  ? 210  VAL A CB    1 
ATOM   1649 C  CG1   . VAL A 1 221  ? 122.12009 131.71957 113.09037 1.000 62.93697  ? 210  VAL A CG1   1 
ATOM   1650 C  CG2   . VAL A 1 221  ? 122.62955 132.65762 115.34708 1.000 62.93697  ? 210  VAL A CG2   1 
ATOM   1651 N  N     . PHE A 1 222  ? 118.83994 133.16421 112.92186 1.000 67.84428  ? 211  PHE A N     1 
ATOM   1652 C  CA    . PHE A 1 222  ? 117.84535 132.95153 111.87584 1.000 67.84428  ? 211  PHE A CA    1 
ATOM   1653 C  C     . PHE A 1 222  ? 116.88589 134.12199 111.70385 1.000 67.84428  ? 211  PHE A C     1 
ATOM   1654 O  O     . PHE A 1 222  ? 115.94788 134.01604 110.90730 1.000 67.84428  ? 211  PHE A O     1 
ATOM   1655 C  CB    . PHE A 1 222  ? 117.02367 131.68328 112.14812 1.000 67.84428  ? 211  PHE A CB    1 
ATOM   1656 C  CG    . PHE A 1 222  ? 117.83638 130.47446 112.52290 1.000 67.84428  ? 211  PHE A CG    1 
ATOM   1657 C  CD1   . PHE A 1 222  ? 119.12599 130.29948 112.05013 1.000 67.84428  ? 211  PHE A CD1   1 
ATOM   1658 C  CD2   . PHE A 1 222  ? 117.29050 129.49640 113.33664 1.000 67.84428  ? 211  PHE A CD2   1 
ATOM   1659 C  CE1   . PHE A 1 222  ? 119.85877 129.17794 112.39443 1.000 67.84428  ? 211  PHE A CE1   1 
ATOM   1660 C  CE2   . PHE A 1 222  ? 118.01652 128.37542 113.68240 1.000 67.84428  ? 211  PHE A CE2   1 
ATOM   1661 C  CZ    . PHE A 1 222  ? 119.30333 128.21622 113.21272 1.000 67.84428  ? 211  PHE A CZ    1 
ATOM   1662 N  N     . LEU A 1 223  ? 117.08582 135.22355 112.43039 1.000 65.68131  ? 212  LEU A N     1 
ATOM   1663 C  CA    . LEU A 1 223  ? 116.10514 136.30545 112.41716 1.000 65.68131  ? 212  LEU A CA    1 
ATOM   1664 C  C     . LEU A 1 223  ? 115.95782 136.92021 111.02982 1.000 65.68131  ? 212  LEU A C     1 
ATOM   1665 O  O     . LEU A 1 223  ? 114.83918 137.20460 110.58641 1.000 65.68131  ? 212  LEU A O     1 
ATOM   1666 C  CB    . LEU A 1 223  ? 116.49118 137.37352 113.43892 1.000 65.68131  ? 212  LEU A CB    1 
ATOM   1667 C  CG    . LEU A 1 223  ? 115.57075 138.59197 113.51444 1.000 65.68131  ? 212  LEU A CG    1 
ATOM   1668 C  CD1   . LEU A 1 223  ? 114.13473 138.16519 113.77237 1.000 65.68131  ? 212  LEU A CD1   1 
ATOM   1669 C  CD2   . LEU A 1 223  ? 116.04684 139.55007 114.59219 1.000 65.68131  ? 212  LEU A CD2   1 
ATOM   1670 N  N     . HIS A 1 224  ? 117.07192 137.13191 110.32660 1.000 65.99570  ? 213  HIS A N     1 
ATOM   1671 C  CA    . HIS A 1 224  ? 117.01111 137.82748 109.04609 1.000 65.99570  ? 213  HIS A CA    1 
ATOM   1672 C  C     . HIS A 1 224  ? 116.35401 136.99819 107.95146 1.000 65.99570  ? 213  HIS A C     1 
ATOM   1673 O  O     . HIS A 1 224  ? 116.04120 137.54157 106.88769 1.000 65.99570  ? 213  HIS A O     1 
ATOM   1674 C  CB    . HIS A 1 224  ? 118.41079 138.25401 108.60625 1.000 65.99570  ? 213  HIS A CB    1 
ATOM   1675 C  CG    . HIS A 1 224  ? 118.80870 139.60415 109.11135 1.000 65.99570  ? 213  HIS A CG    1 
ATOM   1676 N  ND1   . HIS A 1 224  ? 118.15317 140.75819 108.74076 1.000 65.99570  ? 213  HIS A ND1   1 
ATOM   1677 C  CD2   . HIS A 1 224  ? 119.79239 139.98567 109.95934 1.000 65.99570  ? 213  HIS A CD2   1 
ATOM   1678 C  CE1   . HIS A 1 224  ? 118.71309 141.79220 109.34265 1.000 65.99570  ? 213  HIS A CE1   1 
ATOM   1679 N  NE2   . HIS A 1 224  ? 119.71332 141.35137 110.08378 1.000 65.99570  ? 213  HIS A NE2   1 
ATOM   1680 N  N     . PHE A 1 225  ? 116.14329 135.70304 108.17458 1.000 69.07403  ? 214  PHE A N     1 
ATOM   1681 C  CA    . PHE A 1 225  ? 115.47712 134.88621 107.17075 1.000 69.07403  ? 214  PHE A CA    1 
ATOM   1682 C  C     . PHE A 1 225  ? 113.96426 135.06151 107.16836 1.000 69.07403  ? 214  PHE A C     1 
ATOM   1683 O  O     . PHE A 1 225  ? 113.30644 134.55880 106.25166 1.000 69.07403  ? 214  PHE A O     1 
ATOM   1684 C  CB    . PHE A 1 225  ? 115.83359 133.41237 107.37132 1.000 69.07403  ? 214  PHE A CB    1 
ATOM   1685 C  CG    . PHE A 1 225  ? 117.10238 133.00284 106.68175 1.000 69.07403  ? 214  PHE A CG    1 
ATOM   1686 C  CD1   . PHE A 1 225  ? 117.41281 133.49957 105.42608 1.000 69.07403  ? 214  PHE A CD1   1 
ATOM   1687 C  CD2   . PHE A 1 225  ? 117.99156 132.13547 107.29114 1.000 69.07403  ? 214  PHE A CD2   1 
ATOM   1688 C  CE1   . PHE A 1 225  ? 118.58158 133.12940 104.78753 1.000 69.07403  ? 214  PHE A CE1   1 
ATOM   1689 C  CE2   . PHE A 1 225  ? 119.16330 131.76373 106.65790 1.000 69.07403  ? 214  PHE A CE2   1 
ATOM   1690 C  CZ    . PHE A 1 225  ? 119.45766 132.26093 105.40475 1.000 69.07403  ? 214  PHE A CZ    1 
ATOM   1691 N  N     . LEU A 1 226  ? 113.40141 135.76906 108.15280 1.000 63.20095  ? 215  LEU A N     1 
ATOM   1692 C  CA    . LEU A 1 226  ? 111.96202 136.01661 108.15495 1.000 63.20095  ? 215  LEU A CA    1 
ATOM   1693 C  C     . LEU A 1 226  ? 111.53912 136.82957 106.93812 1.000 63.20095  ? 215  LEU A C     1 
ATOM   1694 O  O     . LEU A 1 226  ? 110.51717 136.53297 106.30854 1.000 63.20095  ? 215  LEU A O     1 
ATOM   1695 C  CB    . LEU A 1 226  ? 111.54526 136.73189 109.44098 1.000 63.20095  ? 215  LEU A CB    1 
ATOM   1696 C  CG    . LEU A 1 226  ? 111.21262 135.88828 110.67474 1.000 63.20095  ? 215  LEU A CG    1 
ATOM   1697 C  CD1   . LEU A 1 226  ? 110.04610 134.95876 110.38180 1.000 63.20095  ? 215  LEU A CD1   1 
ATOM   1698 C  CD2   . LEU A 1 226  ? 112.41636 135.10931 111.17370 1.000 63.20095  ? 215  LEU A CD2   1 
ATOM   1699 N  N     . TRP A 1 227  ? 112.31342 137.85489 106.58902 1.000 69.22395  ? 216  TRP A N     1 
ATOM   1700 C  CA    . TRP A 1 227  ? 112.03465 138.69011 105.42988 1.000 69.22395  ? 216  TRP A CA    1 
ATOM   1701 C  C     . TRP A 1 227  ? 112.82741 138.26731 104.20059 1.000 69.22395  ? 216  TRP A C     1 
ATOM   1702 O  O     . TRP A 1 227  ? 112.78260 138.95780 103.17769 1.000 69.22395  ? 216  TRP A O     1 
ATOM   1703 C  CB    . TRP A 1 227  ? 112.31468 140.15771 105.75799 1.000 69.22395  ? 216  TRP A CB    1 
ATOM   1704 C  CG    . TRP A 1 227  ? 113.76657 140.51020 105.73376 1.000 69.22395  ? 216  TRP A CG    1 
ATOM   1705 C  CD1   . TRP A 1 227  ? 114.70752 140.15372 106.65244 1.000 69.22395  ? 216  TRP A CD1   1 
ATOM   1706 C  CD2   . TRP A 1 227  ? 114.44724 141.28807 104.74258 1.000 69.22395  ? 216  TRP A CD2   1 
ATOM   1707 N  NE1   . TRP A 1 227  ? 115.93345 140.65998 106.29703 1.000 69.22395  ? 216  TRP A NE1   1 
ATOM   1708 C  CE2   . TRP A 1 227  ? 115.80039 141.36131 105.12770 1.000 69.22395  ? 216  TRP A CE2   1 
ATOM   1709 C  CE3   . TRP A 1 227  ? 114.04442 141.93023 103.56874 1.000 69.22395  ? 216  TRP A CE3   1 
ATOM   1710 C  CZ2   . TRP A 1 227  ? 116.75223 142.05010 104.38138 1.000 69.22395  ? 216  TRP A CZ2   1 
ATOM   1711 C  CZ3   . TRP A 1 227  ? 114.99111 142.61361 102.82940 1.000 69.22395  ? 216  TRP A CZ3   1 
ATOM   1712 C  CH2   . TRP A 1 227  ? 116.32882 142.66846 103.23875 1.000 69.22395  ? 216  TRP A CH2   1 
ATOM   1713 N  N     . ALA A 1 228  ? 113.55173 137.15202 104.27808 1.000 68.50697  ? 217  ALA A N     1 
ATOM   1714 C  CA    . ALA A 1 228  ? 114.26390 136.59864 103.13498 1.000 68.50697  ? 217  ALA A CA    1 
ATOM   1715 C  C     . ALA A 1 228  ? 113.62392 135.34165 102.57203 1.000 68.50697  ? 217  ALA A C     1 
ATOM   1716 O  O     . ALA A 1 228  ? 113.81202 135.04655 101.39097 1.000 68.50697  ? 217  ALA A O     1 
ATOM   1717 C  CB    . ALA A 1 228  ? 115.71735 136.28651 103.51032 1.000 68.50697  ? 217  ALA A CB    1 
ATOM   1718 N  N     . GLY A 1 229  ? 112.88307 134.59623 103.38756 1.000 70.84247  ? 218  GLY A N     1 
ATOM   1719 C  CA    . GLY A 1 229  ? 112.23409 133.38372 102.95178 1.000 70.84247  ? 218  GLY A CA    1 
ATOM   1720 C  C     . GLY A 1 229  ? 111.23548 133.59608 101.83169 1.000 70.84247  ? 218  GLY A C     1 
ATOM   1721 O  O     . GLY A 1 229  ? 111.39740 133.07188 100.72507 1.000 70.84247  ? 218  GLY A O     1 
ATOM   1722 N  N     . PRO A 1 230  ? 110.16174 134.34538 102.10730 1.000 71.20166  ? 219  PRO A N     1 
ATOM   1723 C  CA    . PRO A 1 230  ? 109.14971 134.57238 101.06004 1.000 71.20166  ? 219  PRO A CA    1 
ATOM   1724 C  C     . PRO A 1 230  ? 109.69948 135.23827 99.81068  1.000 71.20166  ? 219  PRO A C     1 
ATOM   1725 O  O     . PRO A 1 230  ? 109.29077 134.88332 98.69848  1.000 71.20166  ? 219  PRO A O     1 
ATOM   1726 C  CB    . PRO A 1 230  ? 108.10698 135.45280 101.76745 1.000 71.20166  ? 219  PRO A CB    1 
ATOM   1727 C  CG    . PRO A 1 230  ? 108.81450 136.02212 102.96333 1.000 71.20166  ? 219  PRO A CG    1 
ATOM   1728 C  CD    . PRO A 1 230  ? 109.77873 134.96414 103.38640 1.000 71.20166  ? 219  PRO A CD    1 
ATOM   1729 N  N     . LEU A 1 231  ? 110.62159 136.19195 99.95848  1.000 72.67150  ? 220  LEU A N     1 
ATOM   1730 C  CA    . LEU A 1 231  ? 111.19558 136.84599 98.78639  1.000 72.67150  ? 220  LEU A CA    1 
ATOM   1731 C  C     . LEU A 1 231  ? 111.99983 135.86265 97.94393  1.000 72.67150  ? 220  LEU A C     1 
ATOM   1732 O  O     . LEU A 1 231  ? 111.89869 135.86351 96.71019  1.000 72.67150  ? 220  LEU A O     1 
ATOM   1733 C  CB    . LEU A 1 231  ? 112.06265 138.02690 99.21882  1.000 72.67150  ? 220  LEU A CB    1 
ATOM   1734 C  CG    . LEU A 1 231  ? 112.11706 139.21345 98.25616  1.000 72.67150  ? 220  LEU A CG    1 
ATOM   1735 C  CD1   . LEU A 1 231  ? 110.71493 139.64390 97.85005  1.000 72.67150  ? 220  LEU A CD1   1 
ATOM   1736 C  CD2   . LEU A 1 231  ? 112.86573 140.37518 98.88881  1.000 72.67150  ? 220  LEU A CD2   1 
ATOM   1737 N  N     . GLN A 1 232  ? 112.79876 135.01215 98.59304  1.000 70.58439  ? 221  GLN A N     1 
ATOM   1738 C  CA    . GLN A 1 232  ? 113.52919 133.98242 97.86330  1.000 70.58439  ? 221  GLN A CA    1 
ATOM   1739 C  C     . GLN A 1 232  ? 112.58244 133.01329 97.17302  1.000 70.58439  ? 221  GLN A C     1 
ATOM   1740 O  O     . GLN A 1 232  ? 112.81203 132.62517 96.02193  1.000 70.58439  ? 221  GLN A O     1 
ATOM   1741 C  CB    . GLN A 1 232  ? 114.45035 133.22105 98.80922  1.000 70.58439  ? 221  GLN A CB    1 
ATOM   1742 C  CG    . GLN A 1 232  ? 115.18365 132.09309 98.13430  1.000 70.58439  ? 221  GLN A CG    1 
ATOM   1743 C  CD    . GLN A 1 232  ? 115.99769 131.27592 99.09581  1.000 70.58439  ? 221  GLN A CD    1 
ATOM   1744 O  OE1   . GLN A 1 232  ? 116.32440 131.73675 100.18873 1.000 70.58439  ? 221  GLN A OE1   1 
ATOM   1745 N  NE2   . GLN A 1 232  ? 116.35756 130.06900 98.69400  1.000 70.58439  ? 221  GLN A NE2   1 
ATOM   1746 N  N     . ALA A 1 233  ? 111.52155 132.59508 97.86662  1.000 73.85620  ? 222  ALA A N     1 
ATOM   1747 C  CA    . ALA A 1 233  ? 110.57005 131.67135 97.25926  1.000 73.85620  ? 222  ALA A CA    1 
ATOM   1748 C  C     . ALA A 1 233  ? 109.91166 132.29514 96.03801  1.000 73.85620  ? 222  ALA A C     1 
ATOM   1749 O  O     . ALA A 1 233  ? 109.75796 131.63829 95.00289  1.000 73.85620  ? 222  ALA A O     1 
ATOM   1750 C  CB    . ALA A 1 233  ? 109.51607 131.24595 98.28021  1.000 73.85620  ? 222  ALA A CB    1 
ATOM   1751 N  N     . ILE A 1 234  ? 109.53399 133.57104 96.13597  1.000 73.71549  ? 223  ILE A N     1 
ATOM   1752 C  CA    . ILE A 1 234  ? 108.90053 134.25651 95.01434  1.000 73.71549  ? 223  ILE A CA    1 
ATOM   1753 C  C     . ILE A 1 234  ? 109.86923 134.38150 93.84423  1.000 73.71549  ? 223  ILE A C     1 
ATOM   1754 O  O     . ILE A 1 234  ? 109.49980 134.14583 92.68718  1.000 73.71549  ? 223  ILE A O     1 
ATOM   1755 C  CB    . ILE A 1 234  ? 108.36889 135.62809 95.46872  1.000 73.71549  ? 223  ILE A CB    1 
ATOM   1756 C  CG1   . ILE A 1 234  ? 107.08510 135.45196 96.28554  1.000 73.71549  ? 223  ILE A CG1   1 
ATOM   1757 C  CG2   . ILE A 1 234  ? 108.12177 136.53001 94.27487  1.000 73.71549  ? 223  ILE A CG2   1 
ATOM   1758 C  CD1   . ILE A 1 234  ? 106.02340 134.63203 95.58224  1.000 73.71549  ? 223  ILE A CD1   1 
ATOM   1759 N  N     . ALA A 1 235  ? 111.12294 134.75172 94.12230  1.000 77.83690  ? 224  ALA A N     1 
ATOM   1760 C  CA    . ALA A 1 235  ? 112.10390 134.89223 93.04905  1.000 77.83690  ? 224  ALA A CA    1 
ATOM   1761 C  C     . ALA A 1 235  ? 112.37242 133.55809 92.36108  1.000 77.83690  ? 224  ALA A C     1 
ATOM   1762 O  O     . ALA A 1 235  ? 112.43927 133.48768 91.12641  1.000 77.83690  ? 224  ALA A O     1 
ATOM   1763 C  CB    . ALA A 1 235  ? 113.40074 135.48513 93.59849  1.000 77.83690  ? 224  ALA A CB    1 
ATOM   1764 N  N     . VAL A 1 236  ? 112.52174 132.48703 93.14415  1.000 75.17817  ? 225  VAL A N     1 
ATOM   1765 C  CA    . VAL A 1 236  ? 112.76181 131.16590 92.57131  1.000 75.17817  ? 225  VAL A CA    1 
ATOM   1766 C  C     . VAL A 1 236  ? 111.56073 130.71763 91.75017  1.000 75.17817  ? 225  VAL A C     1 
ATOM   1767 O  O     . VAL A 1 236  ? 111.71030 130.15139 90.65951  1.000 75.17817  ? 225  VAL A O     1 
ATOM   1768 C  CB    . VAL A 1 236  ? 113.10035 130.15847 93.68627  1.000 75.17817  ? 225  VAL A CB    1 
ATOM   1769 C  CG1   . VAL A 1 236  ? 112.90076 128.72996 93.20382  1.000 75.17817  ? 225  VAL A CG1   1 
ATOM   1770 C  CG2   . VAL A 1 236  ? 114.52547 130.36947 94.17330  1.000 75.17817  ? 225  VAL A CG2   1 
ATOM   1771 N  N     . THR A 1 237  ? 110.35074 130.96586 92.25799  1.000 74.71311  ? 226  THR A N     1 
ATOM   1772 C  CA    . THR A 1 237  ? 109.14658 130.60629 91.52010  1.000 74.71311  ? 226  THR A CA    1 
ATOM   1773 C  C     . THR A 1 237  ? 109.06499 131.35972 90.19952  1.000 74.71311  ? 226  THR A C     1 
ATOM   1774 O  O     . THR A 1 237  ? 108.70838 130.77945 89.16983  1.000 74.71311  ? 226  THR A O     1 
ATOM   1775 C  CB    . THR A 1 237  ? 107.91023 130.88166 92.37710  1.000 74.71311  ? 226  THR A CB    1 
ATOM   1776 O  OG1   . THR A 1 237  ? 107.83405 129.91328 93.43035  1.000 74.71311  ? 226  THR A OG1   1 
ATOM   1777 C  CG2   . THR A 1 237  ? 106.64326 130.80493 91.53833  1.000 74.71311  ? 226  THR A CG2   1 
ATOM   1778 N  N     . ALA A 1 238  ? 109.39524 132.65273 90.20704  1.000 77.67192  ? 227  ALA A N     1 
ATOM   1779 C  CA    . ALA A 1 238  ? 109.37080 133.42856 88.97048  1.000 77.67192  ? 227  ALA A CA    1 
ATOM   1780 C  C     . ALA A 1 238  ? 110.39871 132.90474 87.97517  1.000 77.67192  ? 227  ALA A C     1 
ATOM   1781 O  O     . ALA A 1 238  ? 110.10635 132.75039 86.78182  1.000 77.67192  ? 227  ALA A O     1 
ATOM   1782 C  CB    . ALA A 1 238  ? 109.61571 134.90652 89.27371  1.000 77.67192  ? 227  ALA A CB    1 
ATOM   1783 N  N     . LEU A 1 239  ? 111.61084 132.61258 88.45416  1.000 75.10581  ? 228  LEU A N     1 
ATOM   1784 C  CA    . LEU A 1 239  ? 112.64286 132.07961 87.57064  1.000 75.10581  ? 228  LEU A CA    1 
ATOM   1785 C  C     . LEU A 1 239  ? 112.21105 130.75294 86.95930  1.000 75.10581  ? 228  LEU A C     1 
ATOM   1786 O  O     . LEU A 1 239  ? 112.39361 130.52120 85.75843  1.000 75.10581  ? 228  LEU A O     1 
ATOM   1787 C  CB    . LEU A 1 239  ? 113.95456 131.91387 88.33770  1.000 75.10581  ? 228  LEU A CB    1 
ATOM   1788 C  CG    . LEU A 1 239  ? 114.91480 133.10350 88.31625  1.000 75.10581  ? 228  LEU A CG    1 
ATOM   1789 C  CD1   . LEU A 1 239  ? 116.19934 132.76805 89.05504  1.000 75.10581  ? 228  LEU A CD1   1 
ATOM   1790 C  CD2   . LEU A 1 239  ? 115.21018 133.52821 86.88901  1.000 75.10581  ? 228  LEU A CD2   1 
ATOM   1791 N  N     . LEU A 1 240  ? 111.61649 129.87526 87.76696  1.000 77.55036  ? 229  LEU A N     1 
ATOM   1792 C  CA    . LEU A 1 240  ? 111.22922 128.56088 87.26753  1.000 77.55036  ? 229  LEU A CA    1 
ATOM   1793 C  C     . LEU A 1 240  ? 110.03276 128.65325 86.32505  1.000 77.55036  ? 229  LEU A C     1 
ATOM   1794 O  O     . LEU A 1 240  ? 109.95862 127.91716 85.33410  1.000 77.55036  ? 229  LEU A O     1 
ATOM   1795 C  CB    . LEU A 1 240  ? 110.93811 127.63386 88.44308  1.000 77.55036  ? 229  LEU A CB    1 
ATOM   1796 C  CG    . LEU A 1 240  ? 111.07645 126.14412 88.15733  1.000 77.55036  ? 229  LEU A CG    1 
ATOM   1797 C  CD1   . LEU A 1 240  ? 112.53880 125.74402 88.17957  1.000 77.55036  ? 229  LEU A CD1   1 
ATOM   1798 C  CD2   . LEU A 1 240  ? 110.31753 125.37826 89.19609  1.000 77.55036  ? 229  LEU A CD2   1 
ATOM   1799 N  N     . TRP A 1 241  ? 109.08238 129.54400 86.62408  1.000 84.95675  ? 230  TRP A N     1 
ATOM   1800 C  CA    . TRP A 1 241  ? 107.98858 129.83131 85.70146  1.000 84.95675  ? 230  TRP A CA    1 
ATOM   1801 C  C     . TRP A 1 241  ? 108.50671 130.32944 84.36190  1.000 84.95675  ? 230  TRP A C     1 
ATOM   1802 O  O     . TRP A 1 241  ? 107.95490 129.97851 83.31263  1.000 84.95675  ? 230  TRP A O     1 
ATOM   1803 C  CB    . TRP A 1 241  ? 107.05070 130.86325 86.33364  1.000 84.95675  ? 230  TRP A CB    1 
ATOM   1804 C  CG    . TRP A 1 241  ? 105.82838 131.23137 85.53293  1.000 84.95675  ? 230  TRP A CG    1 
ATOM   1805 C  CD1   . TRP A 1 241  ? 105.43768 132.49329 85.18918  1.000 84.95675  ? 230  TRP A CD1   1 
ATOM   1806 C  CD2   . TRP A 1 241  ? 104.83127 130.34738 85.00058  1.000 84.95675  ? 230  TRP A CD2   1 
ATOM   1807 N  NE1   . TRP A 1 241  ? 104.27049 132.45105 84.46968  1.000 84.95675  ? 230  TRP A NE1   1 
ATOM   1808 C  CE2   . TRP A 1 241  ? 103.87647 131.14603 84.33991  1.000 84.95675  ? 230  TRP A CE2   1 
ATOM   1809 C  CE3   . TRP A 1 241  ? 104.65564 128.96204 85.01159  1.000 84.95675  ? 230  TRP A CE3   1 
ATOM   1810 C  CZ2   . TRP A 1 241  ? 102.76454 130.60477 83.69883  1.000 84.95675  ? 230  TRP A CZ2   1 
ATOM   1811 C  CZ3   . TRP A 1 241  ? 103.55014 128.42807 84.37568  1.000 84.95675  ? 230  TRP A CZ3   1 
ATOM   1812 C  CH2   . TRP A 1 241  ? 102.62006 129.24676 83.72806  1.000 84.95675  ? 230  TRP A CH2   1 
ATOM   1813 N  N     . MET A 1 242  ? 109.55877 131.14986 84.37608  1.000 87.84305  ? 231  MET A N     1 
ATOM   1814 C  CA    . MET A 1 242  ? 110.18890 131.55514 83.12409  1.000 87.84305  ? 231  MET A CA    1 
ATOM   1815 C  C     . MET A 1 242  ? 110.85110 130.37203 82.42834  1.000 87.84305  ? 231  MET A C     1 
ATOM   1816 O  O     . MET A 1 242  ? 110.78846 130.24894 81.19946  1.000 87.84305  ? 231  MET A O     1 
ATOM   1817 C  CB    . MET A 1 242  ? 111.21430 132.65825 83.38394  1.000 87.84305  ? 231  MET A CB    1 
ATOM   1818 C  CG    . MET A 1 242  ? 111.86940 133.19964 82.12350  1.000 87.84305  ? 231  MET A CG    1 
ATOM   1819 S  SD    . MET A 1 242  ? 113.00700 134.55929 82.44997  1.000 87.84305  ? 231  MET A SD    1 
ATOM   1820 C  CE    . MET A 1 242  ? 113.65174 134.85910 80.80576  1.000 87.84305  ? 231  MET A CE    1 
ATOM   1821 N  N     . GLU A 1 243  ? 111.48561 129.48778 83.19883  1.000 84.37025  ? 232  GLU A N     1 
ATOM   1822 C  CA    . GLU A 1 243  ? 112.34686 128.46851 82.60608  1.000 84.37025  ? 232  GLU A CA    1 
ATOM   1823 C  C     . GLU A 1 243  ? 111.55679 127.28093 82.06111  1.000 84.37025  ? 232  GLU A C     1 
ATOM   1824 O  O     . GLU A 1 243  ? 111.58647 127.00574 80.85710  1.000 84.37025  ? 232  GLU A O     1 
ATOM   1825 C  CB    . GLU A 1 243  ? 113.37662 127.99548 83.63573  1.000 84.37025  ? 232  GLU A CB    1 
ATOM   1826 C  CG    . GLU A 1 243  ? 114.53700 128.95670 83.84150  1.000 84.37025  ? 232  GLU A CG    1 
ATOM   1827 C  CD    . GLU A 1 243  ? 115.68444 128.71033 82.88021  1.000 84.37025  ? 232  GLU A CD    1 
ATOM   1828 O  OE1   . GLU A 1 243  ? 115.42577 128.51269 81.67473  1.000 84.37025  ? 232  GLU A OE1   1 
ATOM   1829 O  OE2   . GLU A 1 243  ? 116.84878 128.71676 83.33125  1.000 84.37025  ? 232  GLU A OE2   1 
ATOM   1830 N  N     . ILE A 1 244  ? 110.84605 126.56425 82.92693  1.000 80.16865  ? 233  ILE A N     1 
ATOM   1831 C  CA    . ILE A 1 244  ? 110.30423 125.25620 82.57624  1.000 80.16865  ? 233  ILE A CA    1 
ATOM   1832 C  C     . ILE A 1 244  ? 108.84257 125.33155 82.14525  1.000 80.16865  ? 233  ILE A C     1 
ATOM   1833 O  O     . ILE A 1 244  ? 108.45413 124.68385 81.17286  1.000 80.16865  ? 233  ILE A O     1 
ATOM   1834 C  CB    . ILE A 1 244  ? 110.50314 124.25480 83.73713  1.000 80.16865  ? 233  ILE A CB    1 
ATOM   1835 C  CG1   . ILE A 1 244  ? 109.62474 124.59802 84.94140  1.000 80.16865  ? 233  ILE A CG1   1 
ATOM   1836 C  CG2   . ILE A 1 244  ? 111.96563 124.20952 84.15045  1.000 80.16865  ? 233  ILE A CG2   1 
ATOM   1837 C  CD1   . ILE A 1 244  ? 109.58075 123.50870 85.98784  1.000 80.16865  ? 233  ILE A CD1   1 
ATOM   1838 N  N     . GLY A 1 245  ? 108.01029 126.10979 82.84066  1.000 81.60874  ? 234  GLY A N     1 
ATOM   1839 C  CA    . GLY A 1 245  ? 106.60384 126.22885 82.50791  1.000 81.60874  ? 234  GLY A CA    1 
ATOM   1840 C  C     . GLY A 1 245  ? 105.71452 125.86446 83.69166  1.000 81.60874  ? 234  GLY A C     1 
ATOM   1841 O  O     . GLY A 1 245  ? 106.03334 126.17067 84.84244  1.000 81.60874  ? 234  GLY A O     1 
ATOM   1842 N  N     . ILE A 1 246  ? 104.59366 125.20105 83.38524  1.000 82.50014  ? 235  ILE A N     1 
ATOM   1843 C  CA    . ILE A 1 246  ? 103.53382 124.98737 84.36721  1.000 82.50014  ? 235  ILE A CA    1 
ATOM   1844 C  C     . ILE A 1 246  ? 103.96733 124.08624 85.51736  1.000 82.50014  ? 235  ILE A C     1 
ATOM   1845 O  O     . ILE A 1 246  ? 103.34973 124.11746 86.58849  1.000 82.50014  ? 235  ILE A O     1 
ATOM   1846 C  CB    . ILE A 1 246  ? 102.28394 124.41491 83.66990  1.000 82.50014  ? 235  ILE A CB    1 
ATOM   1847 C  CG1   . ILE A 1 246  ? 101.06483 124.48993 84.59108  1.000 82.50014  ? 235  ILE A CG1   1 
ATOM   1848 C  CG2   . ILE A 1 246  ? 102.52462 122.97904 83.24036  1.000 82.50014  ? 235  ILE A CG2   1 
ATOM   1849 C  CD1   . ILE A 1 246  ? 100.63230 125.90194 84.91240  1.000 82.50014  ? 235  ILE A CD1   1 
ATOM   1850 N  N     . SER A 1 247  ? 105.02234 123.29004 85.33686  1.000 82.53178  ? 236  SER A N     1 
ATOM   1851 C  CA    . SER A 1 247  ? 105.41568 122.33883 86.37042  1.000 82.53178  ? 236  SER A CA    1 
ATOM   1852 C  C     . SER A 1 247  ? 105.91123 123.02396 87.63856  1.000 82.53178  ? 236  SER A C     1 
ATOM   1853 O  O     . SER A 1 247  ? 106.00393 122.37311 88.68815  1.000 82.53178  ? 236  SER A O     1 
ATOM   1854 C  CB    . SER A 1 247  ? 106.49042 121.40029 85.82417  1.000 82.53178  ? 236  SER A CB    1 
ATOM   1855 O  OG    . SER A 1 247  ? 105.92742 120.43895 84.94830  1.000 82.53178  ? 236  SER A OG    1 
ATOM   1856 N  N     . CYS A 1 248  ? 106.22570 124.32008 87.56742  1.000 83.41919  ? 237  CYS A N     1 
ATOM   1857 C  CA    . CYS A 1 248  ? 106.70900 125.03148 88.74607  1.000 83.41919  ? 237  CYS A CA    1 
ATOM   1858 C  C     . CYS A 1 248  ? 105.64797 125.07821 89.83571  1.000 83.41919  ? 237  CYS A C     1 
ATOM   1859 O  O     . CYS A 1 248  ? 105.96665 124.96917 91.02465  1.000 83.41919  ? 237  CYS A O     1 
ATOM   1860 C  CB    . CYS A 1 248  ? 107.14341 126.44740 88.37117  1.000 83.41919  ? 237  CYS A CB    1 
ATOM   1861 S  SG    . CYS A 1 248  ? 105.81468 127.51311 87.80806  1.000 83.41919  ? 237  CYS A SG    1 
ATOM   1862 N  N     . LEU A 1 249  ? 104.38174 125.26094 89.45213  1.000 89.43143  ? 238  LEU A N     1 
ATOM   1863 C  CA    . LEU A 1 249  ? 103.30995 125.25975 90.44228  1.000 89.43143  ? 238  LEU A CA    1 
ATOM   1864 C  C     . LEU A 1 249  ? 103.22702 123.92109 91.16250  1.000 89.43143  ? 238  LEU A C     1 
ATOM   1865 O  O     . LEU A 1 249  ? 103.09774 123.87818 92.39081  1.000 89.43143  ? 238  LEU A O     1 
ATOM   1866 C  CB    . LEU A 1 249  ? 101.96983 125.59227 89.78437  1.000 89.43143  ? 238  LEU A CB    1 
ATOM   1867 C  CG    . LEU A 1 249  ? 101.61770 127.06597 89.56305  1.000 89.43143  ? 238  LEU A CG    1 
ATOM   1868 C  CD1   . LEU A 1 249  ? 102.36470 127.64925 88.37646  1.000 89.43143  ? 238  LEU A CD1   1 
ATOM   1869 C  CD2   . LEU A 1 249  ? 100.11542 127.23609 89.39140  1.000 89.43143  ? 238  LEU A CD2   1 
ATOM   1870 N  N     . ALA A 1 250  ? 103.30526 122.81643 90.41601  1.000 86.71628  ? 239  ALA A N     1 
ATOM   1871 C  CA    . ALA A 1 250  ? 103.25637 121.49924 91.04196  1.000 86.71628  ? 239  ALA A CA    1 
ATOM   1872 C  C     . ALA A 1 250  ? 104.44533 121.28502 91.96968  1.000 86.71628  ? 239  ALA A C     1 
ATOM   1873 O  O     . ALA A 1 250  ? 104.28699 120.77753 93.08955  1.000 86.71628  ? 239  ALA A O     1 
ATOM   1874 C  CB    . ALA A 1 250  ? 103.20670 120.40988 89.97105  1.000 86.71628  ? 239  ALA A CB    1 
ATOM   1875 N  N     . GLY A 1 251  ? 105.64382 121.67301 91.52458  1.000 84.25854  ? 240  GLY A N     1 
ATOM   1876 C  CA    . GLY A 1 251  ? 106.81694 121.51963 92.37201  1.000 84.25854  ? 240  GLY A CA    1 
ATOM   1877 C  C     . GLY A 1 251  ? 106.71869 122.32446 93.65284  1.000 84.25854  ? 240  GLY A C     1 
ATOM   1878 O  O     . GLY A 1 251  ? 106.99899 121.82032 94.74597  1.000 84.25854  ? 240  GLY A O     1 
ATOM   1879 N  N     . MET A 1 252  ? 106.31322 123.59048 93.53470  1.000 85.47635  ? 241  MET A N     1 
ATOM   1880 C  CA    . MET A 1 252  ? 106.18298 124.43957 94.71324  1.000 85.47635  ? 241  MET A CA    1 
ATOM   1881 C  C     . MET A 1 252  ? 105.10407 123.91720 95.65010  1.000 85.47635  ? 241  MET A C     1 
ATOM   1882 O  O     . MET A 1 252  ? 105.26587 123.95997 96.87296  1.000 85.47635  ? 241  MET A O     1 
ATOM   1883 C  CB    . MET A 1 252  ? 105.88432 125.88124 94.29596  1.000 85.47635  ? 241  MET A CB    1 
ATOM   1884 C  CG    . MET A 1 252  ? 107.08967 126.70290 93.80944  1.000 85.47635  ? 241  MET A CG    1 
ATOM   1885 S  SD    . MET A 1 252  ? 108.73659 126.47668 94.54405  1.000 85.47635  ? 241  MET A SD    1 
ATOM   1886 C  CE    . MET A 1 252  ? 108.41495 126.36618 96.30689  1.000 85.47635  ? 241  MET A CE    1 
ATOM   1887 N  N     . ALA A 1 253  ? 103.99435 123.41999 95.09661  1.000 87.40444  ? 242  ALA A N     1 
ATOM   1888 C  CA    . ALA A 1 253  ? 102.94071 122.85970 95.93388  1.000 87.40444  ? 242  ALA A CA    1 
ATOM   1889 C  C     . ALA A 1 253  ? 103.43581 121.64334 96.70339  1.000 87.40444  ? 242  ALA A C     1 
ATOM   1890 O  O     . ALA A 1 253  ? 103.17989 121.51513 97.90788  1.000 87.40444  ? 242  ALA A O     1 
ATOM   1891 C  CB    . ALA A 1 253  ? 101.72950 122.49419 95.07586  1.000 87.40444  ? 242  ALA A CB    1 
ATOM   1892 N  N     . VAL A 1 254  ? 104.15416 120.74249 96.02757  1.000 84.93302  ? 243  VAL A N     1 
ATOM   1893 C  CA    . VAL A 1 254  ? 104.66606 119.55513 96.70621  1.000 84.93302  ? 243  VAL A CA    1 
ATOM   1894 C  C     . VAL A 1 254  ? 105.65010 119.95485 97.79784  1.000 84.93302  ? 243  VAL A C     1 
ATOM   1895 O  O     . VAL A 1 254  ? 105.63414 119.39938 98.90348  1.000 84.93302  ? 243  VAL A O     1 
ATOM   1896 C  CB    . VAL A 1 254  ? 105.30169 118.58478 95.69262  1.000 84.93302  ? 243  VAL A CB    1 
ATOM   1897 C  CG1   . VAL A 1 254  ? 106.07727 117.48807 96.41308  1.000 84.93302  ? 243  VAL A CG1   1 
ATOM   1898 C  CG2   . VAL A 1 254  ? 104.23346 117.98374 94.79108  1.000 84.93302  ? 243  VAL A CG2   1 
ATOM   1899 N  N     . LEU A 1 255  ? 106.51455 120.93193 97.51124  1.000 81.14264  ? 244  LEU A N     1 
ATOM   1900 C  CA    . LEU A 1 255  ? 107.47360 121.38434 98.51561  1.000 81.14264  ? 244  LEU A CA    1 
ATOM   1901 C  C     . LEU A 1 255  ? 106.77445 122.02435 99.71191  1.000 81.14264  ? 244  LEU A C     1 
ATOM   1902 O  O     . LEU A 1 255  ? 107.17564 121.80890 100.86127 1.000 81.14264  ? 244  LEU A O     1 
ATOM   1903 C  CB    . LEU A 1 255  ? 108.46935 122.35777 97.88574  1.000 81.14264  ? 244  LEU A CB    1 
ATOM   1904 C  CG    . LEU A 1 255  ? 109.51315 122.98723 98.81037  1.000 81.14264  ? 244  LEU A CG    1 
ATOM   1905 C  CD1   . LEU A 1 255  ? 110.25128 121.92506 99.60957  1.000 81.14264  ? 244  LEU A CD1   1 
ATOM   1906 C  CD2   . LEU A 1 255  ? 110.49292 123.81829 98.00116  1.000 81.14264  ? 244  LEU A CD2   1 
ATOM   1907 N  N     . ILE A 1 256  ? 105.73036 122.81807 99.46310  1.000 84.76212  ? 245  ILE A N     1 
ATOM   1908 C  CA    . ILE A 1 256  ? 105.03961 123.51037 100.54780 1.000 84.76212  ? 245  ILE A CA    1 
ATOM   1909 C  C     . ILE A 1 256  ? 104.27185 122.52274 101.41828 1.000 84.76212  ? 245  ILE A C     1 
ATOM   1910 O  O     . ILE A 1 256  ? 104.22390 122.66794 102.64590 1.000 84.76212  ? 245  ILE A O     1 
ATOM   1911 C  CB    . ILE A 1 256  ? 104.12144 124.60916 99.97989  1.000 84.76212  ? 245  ILE A CB    1 
ATOM   1912 C  CG1   . ILE A 1 256  ? 104.95696 125.77095 99.43981  1.000 84.76212  ? 245  ILE A CG1   1 
ATOM   1913 C  CG2   . ILE A 1 256  ? 103.14536 125.10602 101.03642 1.000 84.76212  ? 245  ILE A CG2   1 
ATOM   1914 C  CD1   . ILE A 1 256  ? 105.84228 126.41871 100.47943 1.000 84.76212  ? 245  ILE A CD1   1 
ATOM   1915 N  N     . ILE A 1 257  ? 103.66696 121.50010 100.80498 1.000 87.07639  ? 246  ILE A N     1 
ATOM   1916 C  CA    . ILE A 1 257  ? 102.92626 120.49669 101.56689 1.000 87.07639  ? 246  ILE A CA    1 
ATOM   1917 C  C     . ILE A 1 257  ? 103.81043 119.80871 102.60461 1.000 87.07639  ? 246  ILE A C     1 
ATOM   1918 O  O     . ILE A 1 257  ? 103.30505 119.28614 103.60475 1.000 87.07639  ? 246  ILE A O     1 
ATOM   1919 C  CB    . ILE A 1 257  ? 102.27661 119.48591 100.59107 1.000 87.07639  ? 246  ILE A CB    1 
ATOM   1920 C  CG1   . ILE A 1 257  ? 101.15694 120.16524 99.80121  1.000 87.07639  ? 246  ILE A CG1   1 
ATOM   1921 C  CG2   . ILE A 1 257  ? 101.71800 118.26916 101.31570 1.000 87.07639  ? 246  ILE A CG2   1 
ATOM   1922 C  CD1   . ILE A 1 257  ? 100.11401 120.82853 100.67285 1.000 87.07639  ? 246  ILE A CD1   1 
ATOM   1923 N  N     . LEU A 1 258  ? 105.13098 119.83360 102.41218 1.000 89.64655  ? 247  LEU A N     1 
ATOM   1924 C  CA    . LEU A 1 258  ? 106.03934 119.22912 103.38205 1.000 89.64655  ? 247  LEU A CA    1 
ATOM   1925 C  C     . LEU A 1 258  ? 105.94546 119.91175 104.74400 1.000 89.64655  ? 247  LEU A C     1 
ATOM   1926 O  O     . LEU A 1 258  ? 106.02084 119.24684 105.78399 1.000 89.64655  ? 247  LEU A O     1 
ATOM   1927 C  CB    . LEU A 1 258  ? 107.47251 119.28374 102.85298 1.000 89.64655  ? 247  LEU A CB    1 
ATOM   1928 C  CG    . LEU A 1 258  ? 108.56197 118.63680 103.70863 1.000 89.64655  ? 247  LEU A CG    1 
ATOM   1929 C  CD1   . LEU A 1 258  ? 108.31326 117.14460 103.85162 1.000 89.64655  ? 247  LEU A CD1   1 
ATOM   1930 C  CD2   . LEU A 1 258  ? 109.93715 118.90011 103.11556 1.000 89.64655  ? 247  LEU A CD2   1 
ATOM   1931 N  N     . LEU A 1 259  ? 105.78929 121.23768 104.75835 1.000 89.16582  ? 248  LEU A N     1 
ATOM   1932 C  CA    . LEU A 1 259  ? 105.85272 121.98614 106.01433 1.000 89.16582  ? 248  LEU A CA    1 
ATOM   1933 C  C     . LEU A 1 259  ? 104.77699 121.58961 107.02289 1.000 89.16582  ? 248  LEU A C     1 
ATOM   1934 O  O     . LEU A 1 259  ? 105.12584 121.34351 108.19239 1.000 89.16582  ? 248  LEU A O     1 
ATOM   1935 C  CB    . LEU A 1 259  ? 105.81520 123.48816 105.71169 1.000 89.16582  ? 248  LEU A CB    1 
ATOM   1936 C  CG    . LEU A 1 259  ? 105.56754 124.41434 106.90125 1.000 89.16582  ? 248  LEU A CG    1 
ATOM   1937 C  CD1   . LEU A 1 259  ? 106.82523 124.54610 107.74033 1.000 89.16582  ? 248  LEU A CD1   1 
ATOM   1938 C  CD2   . LEU A 1 259  ? 105.09671 125.77657 106.42293 1.000 89.16582  ? 248  LEU A CD2   1 
ATOM   1939 N  N     . PRO A 1 260  ? 103.48322 121.52588 106.67749 1.000 91.96040  ? 249  PRO A N     1 
ATOM   1940 C  CA    . PRO A 1 260  ? 102.50824 121.03513 107.66720 1.000 91.96040  ? 249  PRO A CA    1 
ATOM   1941 C  C     . PRO A 1 260  ? 102.78632 119.61209 108.10941 1.000 91.96040  ? 249  PRO A C     1 
ATOM   1942 O  O     . PRO A 1 260  ? 102.54744 119.27183 109.27363 1.000 91.96040  ? 249  PRO A O     1 
ATOM   1943 C  CB    . PRO A 1 260  ? 101.16505 121.15064 106.93124 1.000 91.96040  ? 249  PRO A CB    1 
ATOM   1944 C  CG    . PRO A 1 260  ? 101.51770 121.17420 105.49454 1.000 91.96040  ? 249  PRO A CG    1 
ATOM   1945 C  CD    . PRO A 1 260  ? 102.82097 121.89883 105.41503 1.000 91.96040  ? 249  PRO A CD    1 
ATOM   1946 N  N     . LEU A 1 261  ? 103.29932 118.77412 107.20745 1.000 93.90402  ? 250  LEU A N     1 
ATOM   1947 C  CA    . LEU A 1 261  ? 103.71734 117.42568 107.57681 1.000 93.90402  ? 250  LEU A CA    1 
ATOM   1948 C  C     . LEU A 1 261  ? 104.84525 117.45762 108.60376 1.000 93.90402  ? 250  LEU A C     1 
ATOM   1949 O  O     . LEU A 1 261  ? 104.84123 116.68408 109.57295 1.000 93.90402  ? 250  LEU A O     1 
ATOM   1950 C  CB    . LEU A 1 261  ? 104.13428 116.67414 106.31015 1.000 93.90402  ? 250  LEU A CB    1 
ATOM   1951 C  CG    . LEU A 1 261  ? 104.47755 115.18738 106.28559 1.000 93.90402  ? 250  LEU A CG    1 
ATOM   1952 C  CD1   . LEU A 1 261  ? 104.19823 114.62605 104.90556 1.000 93.90402  ? 250  LEU A CD1   1 
ATOM   1953 C  CD2   . LEU A 1 261  ? 105.94323 115.01081 106.60996 1.000 93.90402  ? 250  LEU A CD2   1 
ATOM   1954 N  N     . GLN A 1 262  ? 105.81896 118.35025 108.40769 1.000 93.22716  ? 251  GLN A N     1 
ATOM   1955 C  CA    . GLN A 1 262  ? 106.89230 118.51222 109.38245 1.000 93.22716  ? 251  GLN A CA    1 
ATOM   1956 C  C     . GLN A 1 262  ? 106.34538 118.94325 110.73677 1.000 93.22716  ? 251  GLN A C     1 
ATOM   1957 O  O     . GLN A 1 262  ? 106.74809 118.40834 111.77744 1.000 93.22716  ? 251  GLN A O     1 
ATOM   1958 C  CB    . GLN A 1 262  ? 107.90815 119.52892 108.86227 1.000 93.22716  ? 251  GLN A CB    1 
ATOM   1959 C  CG    . GLN A 1 262  ? 108.83083 120.10322 109.91821 1.000 93.22716  ? 251  GLN A CG    1 
ATOM   1960 C  CD    . GLN A 1 262  ? 110.14277 119.35859 110.01425 1.000 93.22716  ? 251  GLN A CD    1 
ATOM   1961 O  OE1   . GLN A 1 262  ? 110.37731 118.39208 109.28948 1.000 93.22716  ? 251  GLN A OE1   1 
ATOM   1962 N  NE2   . GLN A 1 262  ? 111.01509 119.81449 110.90495 1.000 93.22716  ? 251  GLN A NE2   1 
ATOM   1963 N  N     . SER A 1 263  ? 105.41774 119.90389 110.74155 1.000 96.61387  ? 252  SER A N     1 
ATOM   1964 C  CA    . SER A 1 263  ? 104.83250 120.35721 112.00008 1.000 96.61387  ? 252  SER A CA    1 
ATOM   1965 C  C     . SER A 1 263  ? 104.07005 119.23348 112.69270 1.000 96.61387  ? 252  SER A C     1 
ATOM   1966 O  O     . SER A 1 263  ? 104.14043 119.08734 113.91989 1.000 96.61387  ? 252  SER A O     1 
ATOM   1967 C  CB    . SER A 1 263  ? 103.91567 121.55455 111.75101 1.000 96.61387  ? 252  SER A CB    1 
ATOM   1968 O  OG    . SER A 1 263  ? 103.30483 121.98675 112.95373 1.000 96.61387  ? 252  SER A OG    1 
ATOM   1969 N  N     . CYS A 1 264  ? 103.32762 118.43543 111.92224 1.000 95.05624  ? 253  CYS A N     1 
ATOM   1970 C  CA    . CYS A 1 264  ? 102.55311 117.34517 112.50586 1.000 95.05624  ? 253  CYS A CA    1 
ATOM   1971 C  C     . CYS A 1 264  ? 103.46303 116.29079 113.12687 1.000 95.05624  ? 253  CYS A C     1 
ATOM   1972 O  O     . CYS A 1 264  ? 103.21138 115.81847 114.24394 1.000 95.05624  ? 253  CYS A O     1 
ATOM   1973 C  CB    . CYS A 1 264  ? 101.64584 116.72341 111.44381 1.000 95.05624  ? 253  CYS A CB    1 
ATOM   1974 S  SG    . CYS A 1 264  ? 100.68856 115.30305 112.01896 1.000 95.05624  ? 253  CYS A SG    1 
ATOM   1975 N  N     . PHE A 1 265  ? 104.53286 115.90738 112.42078 1.000 98.71324  ? 254  PHE A N     1 
ATOM   1976 C  CA    . PHE A 1 265  ? 105.47169 114.95664 113.01377 1.000 98.71324  ? 254  PHE A CA    1 
ATOM   1977 C  C     . PHE A 1 265  ? 106.16849 115.54039 114.23682 1.000 98.71324  ? 254  PHE A C     1 
ATOM   1978 O  O     . PHE A 1 265  ? 106.41172 114.82393 115.21396 1.000 98.71324  ? 254  PHE A O     1 
ATOM   1979 C  CB    . PHE A 1 265  ? 106.49661 114.46558 111.99007 1.000 98.71324  ? 254  PHE A CB    1 
ATOM   1980 C  CG    . PHE A 1 265  ? 105.91696 113.58555 110.91947 1.000 98.71324  ? 254  PHE A CG    1 
ATOM   1981 C  CD1   . PHE A 1 265  ? 104.65290 113.03533 111.06196 1.000 98.71324  ? 254  PHE A CD1   1 
ATOM   1982 C  CD2   . PHE A 1 265  ? 106.67108 113.23975 109.81135 1.000 98.71324  ? 254  PHE A CD2   1 
ATOM   1983 C  CE1   . PHE A 1 265  ? 104.13009 112.20596 110.08643 1.000 98.71324  ? 254  PHE A CE1   1 
ATOM   1984 C  CE2   . PHE A 1 265  ? 106.15487 112.40830 108.83357 1.000 98.71324  ? 254  PHE A CE2   1 
ATOM   1985 C  CZ    . PHE A 1 265  ? 104.88510 111.88673 108.97393 1.000 98.71324  ? 254  PHE A CZ    1 
ATOM   1986 N  N     . GLY A 1 266  ? 106.49874 116.83297 114.20942 1.000 97.87439  ? 255  GLY A N     1 
ATOM   1987 C  CA    . GLY A 1 266  ? 107.09122 117.44788 115.38759 1.000 97.87439  ? 255  GLY A CA    1 
ATOM   1988 C  C     . GLY A 1 266  ? 106.17138 117.38919 116.59228 1.000 97.87439  ? 255  GLY A C     1 
ATOM   1989 O  O     . GLY A 1 266  ? 106.59391 117.04193 117.69931 1.000 97.87439  ? 255  GLY A O     1 
ATOM   1990 N  N     . LYS A 1 267  ? 104.89192 117.71358 116.38595 1.000 98.44585  ? 256  LYS A N     1 
ATOM   1991 C  CA    . LYS A 1 267  ? 103.92565 117.65938 117.47929 1.000 98.44585  ? 256  LYS A CA    1 
ATOM   1992 C  C     . LYS A 1 267  ? 103.76011 116.23789 118.00384 1.000 98.44585  ? 256  LYS A C     1 
ATOM   1993 O  O     . LYS A 1 267  ? 103.72876 116.01644 119.22218 1.000 98.44585  ? 256  LYS A O     1 
ATOM   1994 C  CB    . LYS A 1 267  ? 102.58030 118.22165 117.01762 1.000 98.44585  ? 256  LYS A CB    1 
ATOM   1995 C  CG    . LYS A 1 267  ? 101.50419 118.24066 118.09591 1.000 98.44585  ? 256  LYS A CG    1 
ATOM   1996 C  CD    . LYS A 1 267  ? 100.47217 117.14251 117.87910 1.000 98.44585  ? 256  LYS A CD    1 
ATOM   1997 C  CE    . LYS A 1 267  ? 99.50065  117.50853 116.76853 1.000 98.44585  ? 256  LYS A CE    1 
ATOM   1998 N  NZ    . LYS A 1 267  ? 98.46976  116.45486 116.55488 1.000 98.44585  ? 256  LYS A NZ    1 
ATOM   1999 N  N     . LEU A 1 268  ? 103.64952 115.26022 117.09945 1.000 94.60072  ? 257  LEU A N     1 
ATOM   2000 C  CA    . LEU A 1 268  ? 103.47840 113.87626 117.53168 1.000 94.60072  ? 257  LEU A CA    1 
ATOM   2001 C  C     . LEU A 1 268  ? 104.69810 113.39397 118.31034 1.000 94.60072  ? 257  LEU A C     1 
ATOM   2002 O  O     . LEU A 1 268  ? 104.56224 112.72487 119.34407 1.000 94.60072  ? 257  LEU A O     1 
ATOM   2003 C  CB    . LEU A 1 268  ? 103.20424 112.98511 116.31625 1.000 94.60072  ? 257  LEU A CB    1 
ATOM   2004 C  CG    . LEU A 1 268  ? 102.51327 111.62071 116.46058 1.000 94.60072  ? 257  LEU A CG    1 
ATOM   2005 C  CD1   . LEU A 1 268  ? 102.21917 111.04748 115.08287 1.000 94.60072  ? 257  LEU A CD1   1 
ATOM   2006 C  CD2   . LEU A 1 268  ? 103.31988 110.61571 117.27234 1.000 94.60072  ? 257  LEU A CD2   1 
ATOM   2007 N  N     . PHE A 1 269  ? 105.90011 113.73185 117.83557 1.000 92.10779  ? 258  PHE A N     1 
ATOM   2008 C  CA    . PHE A 1 269  ? 107.11045 113.33415 118.54386 1.000 92.10779  ? 258  PHE A CA    1 
ATOM   2009 C  C     . PHE A 1 269  ? 107.19701 113.99247 119.91374 1.000 92.10779  ? 258  PHE A C     1 
ATOM   2010 O  O     . PHE A 1 269  ? 107.61981 113.35513 120.88451 1.000 92.10779  ? 258  PHE A O     1 
ATOM   2011 C  CB    . PHE A 1 269  ? 108.34944 113.66952 117.71734 1.000 92.10779  ? 258  PHE A CB    1 
ATOM   2012 C  CG    . PHE A 1 269  ? 109.63323 113.38737 118.43462 1.000 92.10779  ? 258  PHE A CG    1 
ATOM   2013 C  CD1   . PHE A 1 269  ? 110.07075 112.08624 118.60887 1.000 92.10779  ? 258  PHE A CD1   1 
ATOM   2014 C  CD2   . PHE A 1 269  ? 110.39120 114.42107 118.95684 1.000 92.10779  ? 258  PHE A CD2   1 
ATOM   2015 C  CE1   . PHE A 1 269  ? 111.24607 111.82147 119.28007 1.000 92.10779  ? 258  PHE A CE1   1 
ATOM   2016 C  CE2   . PHE A 1 269  ? 111.56705 114.16230 119.62865 1.000 92.10779  ? 258  PHE A CE2   1 
ATOM   2017 C  CZ    . PHE A 1 269  ? 111.99274 112.86059 119.79269 1.000 92.10779  ? 258  PHE A CZ    1 
ATOM   2018 N  N     . SER A 1 270  ? 106.82332 115.27121 120.01121 1.000 95.25309  ? 259  SER A N     1 
ATOM   2019 C  CA    . SER A 1 270  ? 106.82259 115.93420 121.31139 1.000 95.25309  ? 259  SER A CA    1 
ATOM   2020 C  C     . SER A 1 270  ? 105.84994 115.25806 122.26888 1.000 95.25309  ? 259  SER A C     1 
ATOM   2021 O  O     . SER A 1 270  ? 106.16435 115.05587 123.44976 1.000 95.25309  ? 259  SER A O     1 
ATOM   2022 C  CB    . SER A 1 270  ? 106.47622 117.41369 121.14767 1.000 95.25309  ? 259  SER A CB    1 
ATOM   2023 O  OG    . SER A 1 270  ? 106.06370 117.97903 122.37986 1.000 95.25309  ? 259  SER A OG    1 
ATOM   2024 N  N     . SER A 1 271  ? 104.66373 114.89522 121.77388 1.000 97.77525  ? 260  SER A N     1 
ATOM   2025 C  CA    . SER A 1 271  ? 103.69625 114.19679 122.61425 1.000 97.77525  ? 260  SER A CA    1 
ATOM   2026 C  C     . SER A 1 271  ? 104.24485 112.85758 123.09371 1.000 97.77525  ? 260  SER A C     1 
ATOM   2027 O  O     . SER A 1 271  ? 104.09809 112.50239 124.26938 1.000 97.77525  ? 260  SER A O     1 
ATOM   2028 C  CB    . SER A 1 271  ? 102.38599 113.99957 121.85242 1.000 97.77525  ? 260  SER A CB    1 
ATOM   2029 O  OG    . SER A 1 271  ? 101.48056 113.20034 122.59269 1.000 97.77525  ? 260  SER A OG    1 
ATOM   2030 N  N     . LEU A 1 272  ? 104.89031 112.10345 122.20044 1.000 96.87322  ? 261  LEU A N     1 
ATOM   2031 C  CA    . LEU A 1 272  ? 105.42693 110.80139 122.59226 1.000 96.87322  ? 261  LEU A CA    1 
ATOM   2032 C  C     . LEU A 1 272  ? 106.57485 110.94671 123.58765 1.000 96.87322  ? 261  LEU A C     1 
ATOM   2033 O  O     . LEU A 1 272  ? 106.71210 110.13538 124.51352 1.000 96.87322  ? 261  LEU A O     1 
ATOM   2034 C  CB    . LEU A 1 272  ? 105.87992 110.02801 121.35580 1.000 96.87322  ? 261  LEU A CB    1 
ATOM   2035 C  CG    . LEU A 1 272  ? 105.75088 108.50706 121.44711 1.000 96.87322  ? 261  LEU A CG    1 
ATOM   2036 C  CD1   . LEU A 1 272  ? 104.29354 108.10151 121.60128 1.000 96.87322  ? 261  LEU A CD1   1 
ATOM   2037 C  CD2   . LEU A 1 272  ? 106.36593 107.84901 120.22401 1.000 96.87322  ? 261  LEU A CD2   1 
ATOM   2038 N  N     . ARG A 1 273  ? 107.41422 111.96919 123.40925 1.000 95.33047  ? 262  ARG A N     1 
ATOM   2039 C  CA    . ARG A 1 273  ? 108.48953 112.22186 124.36257 1.000 95.33047  ? 262  ARG A CA    1 
ATOM   2040 C  C     . ARG A 1 273  ? 107.92946 112.57591 125.73438 1.000 95.33047  ? 262  ARG A C     1 
ATOM   2041 O  O     . ARG A 1 273  ? 108.42650 112.09786 126.76281 1.000 95.33047  ? 262  ARG A O     1 
ATOM   2042 C  CB    . ARG A 1 273  ? 109.39350 113.33953 123.84133 1.000 95.33047  ? 262  ARG A CB    1 
ATOM   2043 C  CG    . ARG A 1 273  ? 110.30774 113.95027 124.88704 1.000 95.33047  ? 262  ARG A CG    1 
ATOM   2044 C  CD    . ARG A 1 273  ? 111.55391 113.10398 125.08296 1.000 95.33047  ? 262  ARG A CD    1 
ATOM   2045 N  NE    . ARG A 1 273  ? 112.23482 112.84829 123.81927 1.000 95.33047  ? 262  ARG A NE    1 
ATOM   2046 C  CZ    . ARG A 1 273  ? 113.38044 112.19077 123.70351 1.000 95.33047  ? 262  ARG A CZ    1 
ATOM   2047 N  NH1   . ARG A 1 273  ? 114.01016 111.70737 124.76170 1.000 95.33047  ? 262  ARG A NH1   1 
ATOM   2048 N  NH2   . ARG A 1 273  ? 113.90898 112.01613 122.49563 1.000 95.33047  ? 262  ARG A NH2   1 
ATOM   2049 N  N     . SER A 1 274  ? 106.88660 113.40900 125.76978 1.000 102.84212 ? 263  SER A N     1 
ATOM   2050 C  CA    . SER A 1 274  ? 106.24036 113.71795 127.04072 1.000 102.84212 ? 263  SER A CA    1 
ATOM   2051 C  C     . SER A 1 274  ? 105.63181 112.46723 127.66277 1.000 102.84212 ? 263  SER A C     1 
ATOM   2052 O  O     . SER A 1 274  ? 105.62547 112.31371 128.88975 1.000 102.84212 ? 263  SER A O     1 
ATOM   2053 C  CB    . SER A 1 274  ? 105.17478 114.79533 126.84035 1.000 102.84212 ? 263  SER A CB    1 
ATOM   2054 O  OG    . SER A 1 274  ? 105.76299 116.03074 126.47089 1.000 102.84212 ? 263  SER A OG    1 
ATOM   2055 N  N     . LYS A 1 275  ? 105.10821 111.56468 126.82995 1.000 99.66762  ? 264  LYS A N     1 
ATOM   2056 C  CA    . LYS A 1 275  ? 104.54161 110.32228 127.34658 1.000 99.66762  ? 264  LYS A CA    1 
ATOM   2057 C  C     . LYS A 1 275  ? 105.61237 109.43138 127.96886 1.000 99.66762  ? 264  LYS A C     1 
ATOM   2058 O  O     . LYS A 1 275  ? 105.37856 108.81086 129.01147 1.000 99.66762  ? 264  LYS A O     1 
ATOM   2059 C  CB    . LYS A 1 275  ? 103.80230 109.57904 126.23467 1.000 99.66762  ? 264  LYS A CB    1 
ATOM   2060 C  CG    . LYS A 1 275  ? 102.65263 108.71760 126.73384 1.000 99.66762  ? 264  LYS A CG    1 
ATOM   2061 C  CD    . LYS A 1 275  ? 102.07102 107.85811 125.62309 1.000 99.66762  ? 264  LYS A CD    1 
ATOM   2062 C  CE    . LYS A 1 275  ? 101.78788 108.67836 124.37551 1.000 99.66762  ? 264  LYS A CE    1 
ATOM   2063 N  NZ    . LYS A 1 275  ? 101.22159 107.84152 123.28207 1.000 99.66762  ? 264  LYS A NZ    1 
ATOM   2064 N  N     . THR A 1 276  ? 106.78601 109.34171 127.34161 1.000 101.95962 ? 265  THR A N     1 
ATOM   2065 C  CA    . THR A 1 276  ? 107.85023 108.49607 127.87908 1.000 101.95962 ? 265  THR A CA    1 
ATOM   2066 C  C     . THR A 1 276  ? 108.62810 109.15976 129.01230 1.000 101.95962 ? 265  THR A C     1 
ATOM   2067 O  O     . THR A 1 276  ? 109.39158 108.47245 129.71048 1.000 101.95962 ? 265  THR A O     1 
ATOM   2068 C  CB    . THR A 1 276  ? 108.82032 108.08509 126.76671 1.000 101.95962 ? 265  THR A CB    1 
ATOM   2069 O  OG1   . THR A 1 276  ? 109.61352 106.97692 127.20931 1.000 101.95962 ? 265  THR A OG1   1 
ATOM   2070 C  CG2   . THR A 1 276  ? 109.74122 109.23761 126.40333 1.000 101.95962 ? 265  THR A CG2   1 
ATOM   2071 N  N     . ALA A 1 277  ? 108.45563 110.47109 129.20388 1.000 103.95230 ? 266  ALA A N     1 
ATOM   2072 C  CA    . ALA A 1 277  ? 109.17262 111.16761 130.26757 1.000 103.95230 ? 266  ALA A CA    1 
ATOM   2073 C  C     . ALA A 1 277  ? 108.82229 110.61441 131.64478 1.000 103.95230 ? 266  ALA A C     1 
ATOM   2074 O  O     . ALA A 1 277  ? 109.69192 110.52078 132.51852 1.000 103.95230 ? 266  ALA A O     1 
ATOM   2075 C  CB    . ALA A 1 277  ? 108.87822 112.66586 130.20243 1.000 103.95230 ? 266  ALA A CB    1 
ATOM   2076 N  N     . THR A 1 278  ? 107.55246 110.26195 131.86941 1.000 106.82290 ? 267  THR A N     1 
ATOM   2077 C  CA    . THR A 1 278  ? 107.16353 109.74786 133.18094 1.000 106.82290 ? 267  THR A CA    1 
ATOM   2078 C  C     . THR A 1 278  ? 107.83521 108.41072 133.47697 1.000 106.82290 ? 267  THR A C     1 
ATOM   2079 O  O     . THR A 1 278  ? 108.29675 108.17939 134.60059 1.000 106.82290 ? 267  THR A O     1 
ATOM   2080 C  CB    . THR A 1 278  ? 105.63988 109.62766 133.28598 1.000 106.82290 ? 267  THR A CB    1 
ATOM   2081 O  OG1   . THR A 1 278  ? 105.29304 109.01585 134.53494 1.000 106.82290 ? 267  THR A OG1   1 
ATOM   2082 C  CG2   . THR A 1 278  ? 105.06635 108.80092 132.14524 1.000 106.82290 ? 267  THR A CG2   1 
ATOM   2083 N  N     . PHE A 1 279  ? 107.90591 107.52072 132.48396 1.000 100.88608 ? 268  PHE A N     1 
ATOM   2084 C  CA    . PHE A 1 279  ? 108.59798 106.25150 132.68061 1.000 100.88608 ? 268  PHE A CA    1 
ATOM   2085 C  C     . PHE A 1 279  ? 110.08311 106.47277 132.92883 1.000 100.88608 ? 268  PHE A C     1 
ATOM   2086 O  O     . PHE A 1 279  ? 110.68462 105.81088 133.78667 1.000 100.88608 ? 268  PHE A O     1 
ATOM   2087 C  CB    . PHE A 1 279  ? 108.38231 105.34286 131.47105 1.000 100.88608 ? 268  PHE A CB    1 
ATOM   2088 C  CG    . PHE A 1 279  ? 107.07487 104.60392 131.49214 1.000 100.88608 ? 268  PHE A CG    1 
ATOM   2089 C  CD1   . PHE A 1 279  ? 106.10137 104.91389 132.42685 1.000 100.88608 ? 268  PHE A CD1   1 
ATOM   2090 C  CD2   . PHE A 1 279  ? 106.81693 103.60215 130.57218 1.000 100.88608 ? 268  PHE A CD2   1 
ATOM   2091 C  CE1   . PHE A 1 279  ? 104.89831 104.23526 132.44650 1.000 100.88608 ? 268  PHE A CE1   1 
ATOM   2092 C  CE2   . PHE A 1 279  ? 105.61465 102.92245 130.58625 1.000 100.88608 ? 268  PHE A CE2   1 
ATOM   2093 C  CZ    . PHE A 1 279  ? 104.65534 103.23836 131.52468 1.000 100.88608 ? 268  PHE A CZ    1 
ATOM   2094 N  N     . THR A 1 280  ? 110.69170 107.40356 132.18842 1.000 101.08412 ? 269  THR A N     1 
ATOM   2095 C  CA    . THR A 1 280  ? 112.10084 107.71315 132.41435 1.000 101.08412 ? 269  THR A CA    1 
ATOM   2096 C  C     . THR A 1 280  ? 112.33027 108.20246 133.84087 1.000 101.08412 ? 269  THR A C     1 
ATOM   2097 O  O     . THR A 1 280  ? 113.25471 107.74844 134.52914 1.000 101.08412 ? 269  THR A O     1 
ATOM   2098 C  CB    . THR A 1 280  ? 112.57500 108.75615 131.40108 1.000 101.08412 ? 269  THR A CB    1 
ATOM   2099 O  OG1   . THR A 1 280  ? 112.57046 108.18402 130.08695 1.000 101.08412 ? 269  THR A OG1   1 
ATOM   2100 C  CG2   . THR A 1 280  ? 113.98160 109.22879 131.73655 1.000 101.08412 ? 269  THR A CG2   1 
ATOM   2101 N  N     . ASP A 1 281  ? 111.47941 109.11986 134.30647 1.000 104.54946 ? 270  ASP A N     1 
ATOM   2102 C  CA    . ASP A 1 281  ? 111.62085 109.65485 135.65633 1.000 104.54946 ? 270  ASP A CA    1 
ATOM   2103 C  C     . ASP A 1 281  ? 111.41687 108.57242 136.70729 1.000 104.54946 ? 270  ASP A C     1 
ATOM   2104 O  O     . ASP A 1 281  ? 112.13417 108.53459 137.71233 1.000 104.54946 ? 270  ASP A O     1 
ATOM   2105 C  CB    . ASP A 1 281  ? 110.63578 110.80387 135.87196 1.000 104.54946 ? 270  ASP A CB    1 
ATOM   2106 C  CG    . ASP A 1 281  ? 111.06557 111.73921 136.98566 1.000 104.54946 ? 270  ASP A CG    1 
ATOM   2107 O  OD1   . ASP A 1 281  ? 111.06225 111.31131 138.15898 1.000 104.54946 ? 270  ASP A OD1   1 
ATOM   2108 O  OD2   . ASP A 1 281  ? 111.40843 112.90242 136.68751 1.000 104.54946 ? 270  ASP A OD2   1 
ATOM   2109 N  N     . ALA A 1 282  ? 110.43522 107.69082 136.50164 1.000 102.61472 ? 271  ALA A N     1 
ATOM   2110 C  CA    . ALA A 1 282  ? 110.20140 106.61553 137.46014 1.000 102.61472 ? 271  ALA A CA    1 
ATOM   2111 C  C     . ALA A 1 282  ? 111.40146 105.68212 137.54443 1.000 102.61472 ? 271  ALA A C     1 
ATOM   2112 O  O     . ALA A 1 282  ? 111.81501 105.28665 138.64321 1.000 102.61472 ? 271  ALA A O     1 
ATOM   2113 C  CB    . ALA A 1 282  ? 108.94150 105.83820 137.08242 1.000 102.61472 ? 271  ALA A CB    1 
ATOM   2114 N  N     . ARG A 1 283  ? 111.97814 105.32271 136.39318 1.000 99.63055  ? 272  ARG A N     1 
ATOM   2115 C  CA    . ARG A 1 283  ? 113.16315 104.47020 136.40270 1.000 99.63055  ? 272  ARG A CA    1 
ATOM   2116 C  C     . ARG A 1 283  ? 114.32094 105.14927 137.12033 1.000 99.63055  ? 272  ARG A C     1 
ATOM   2117 O  O     . ARG A 1 283  ? 115.00715 104.52456 137.93937 1.000 99.63055  ? 272  ARG A O     1 
ATOM   2118 C  CB    . ARG A 1 283  ? 113.56432 104.10245 134.97429 1.000 99.63055  ? 272  ARG A CB    1 
ATOM   2119 C  CG    . ARG A 1 283  ? 114.24895 102.75091 134.85096 1.000 99.63055  ? 272  ARG A CG    1 
ATOM   2120 C  CD    . ARG A 1 283  ? 115.15000 102.69099 133.62542 1.000 99.63055  ? 272  ARG A CD    1 
ATOM   2121 N  NE    . ARG A 1 283  ? 116.45752 103.28969 133.86755 1.000 99.63055  ? 272  ARG A NE    1 
ATOM   2122 C  CZ    . ARG A 1 283  ? 116.97580 104.27566 133.14811 1.000 99.63055  ? 272  ARG A CZ    1 
ATOM   2123 N  NH1   . ARG A 1 283  ? 116.32052 104.80527 132.12875 1.000 99.63055  ? 272  ARG A NH1   1 
ATOM   2124 N  NH2   . ARG A 1 283  ? 118.18298 104.74026 133.45824 1.000 99.63055  ? 272  ARG A NH2   1 
ATOM   2125 N  N     . ILE A 1 284  ? 114.54569 106.43429 136.83561 1.000 101.52884 ? 273  ILE A N     1 
ATOM   2126 C  CA    . ILE A 1 284  ? 115.64218 107.15054 137.48156 1.000 101.52884 ? 273  ILE A CA    1 
ATOM   2127 C  C     . ILE A 1 284  ? 115.43127 107.20066 138.99022 1.000 101.52884 ? 273  ILE A C     1 
ATOM   2128 O  O     . ILE A 1 284  ? 116.35971 106.95338 139.77065 1.000 101.52884 ? 273  ILE A O     1 
ATOM   2129 C  CB    . ILE A 1 284  ? 115.79224 108.55747 136.87366 1.000 101.52884 ? 273  ILE A CB    1 
ATOM   2130 C  CG1   . ILE A 1 284  ? 116.18923 108.45435 135.40067 1.000 101.52884 ? 273  ILE A CG1   1 
ATOM   2131 C  CG2   . ILE A 1 284  ? 116.82926 109.36776 137.63257 1.000 101.52884 ? 273  ILE A CG2   1 
ATOM   2132 C  CD1   . ILE A 1 284  ? 117.45642 107.66301 135.16505 1.000 101.52884 ? 273  ILE A CD1   1 
ATOM   2133 N  N     . ARG A 1 285  ? 114.20270 107.49405 139.42450 1.000 108.51485 ? 274  ARG A N     1 
ATOM   2134 C  CA    . ARG A 1 285  ? 113.91378 107.58756 140.85302 1.000 108.51485 ? 274  ARG A CA    1 
ATOM   2135 C  C     . ARG A 1 285  ? 114.13700 106.25352 141.55345 1.000 108.51485 ? 274  ARG A C     1 
ATOM   2136 O  O     . ARG A 1 285  ? 114.79425 106.19157 142.60108 1.000 108.51485 ? 274  ARG A O     1 
ATOM   2137 C  CB    . ARG A 1 285  ? 112.47485 108.05036 141.06786 1.000 108.51485 ? 274  ARG A CB    1 
ATOM   2138 C  CG    . ARG A 1 285  ? 112.22432 109.52374 140.82888 1.000 108.51485 ? 274  ARG A CG    1 
ATOM   2139 C  CD    . ARG A 1 285  ? 110.83856 110.02514 141.30696 1.000 108.51485 ? 274  ARG A CD    1 
ATOM   2140 N  NE    . ARG A 1 285  ? 109.69888 109.13300 141.08577 1.000 108.51485 ? 274  ARG A NE    1 
ATOM   2141 C  CZ    . ARG A 1 285  ? 109.36501 108.10066 141.85399 1.000 108.51485 ? 274  ARG A CZ    1 
ATOM   2142 N  NH1   . ARG A 1 285  ? 110.03477 107.80893 142.95974 1.000 108.51485 ? 274  ARG A NH1   1 
ATOM   2143 N  NH2   . ARG A 1 285  ? 108.31585 107.35611 141.51789 1.000 108.51485 ? 274  ARG A NH2   1 
ATOM   2144 N  N     . THR A 1 286  ? 113.59433 105.16942 140.99203 1.000 103.95297 ? 275  THR A N     1 
ATOM   2145 C  CA    . THR A 1 286  ? 113.71908 103.88264 141.66612 1.000 103.95297 ? 275  THR A CA    1 
ATOM   2146 C  C     . THR A 1 286  ? 115.15793 103.38331 141.65174 1.000 103.95297 ? 275  THR A C     1 
ATOM   2147 O  O     . THR A 1 286  ? 115.60209 102.73922 142.61359 1.000 103.95297 ? 275  THR A O     1 
ATOM   2148 C  CB    . THR A 1 286  ? 112.77514 102.84980 141.04419 1.000 103.95297 ? 275  THR A CB    1 
ATOM   2149 O  OG1   . THR A 1 286  ? 112.80946 101.64649 141.81949 1.000 103.95297 ? 275  THR A OG1   1 
ATOM   2150 C  CG2   . THR A 1 286  ? 113.16414 102.53071 139.60756 1.000 103.95297 ? 275  THR A CG2   1 
ATOM   2151 N  N     . MET A 1 287  ? 115.91468 103.68676 140.59591 1.000 104.97012 ? 276  MET A N     1 
ATOM   2152 C  CA    . MET A 1 287  ? 117.29026 103.21913 140.56823 1.000 104.97012 ? 276  MET A CA    1 
ATOM   2153 C  C     . MET A 1 287  ? 118.15609 104.03547 141.52082 1.000 104.97012 ? 276  MET A C     1 
ATOM   2154 O  O     . MET A 1 287  ? 119.05703 103.48343 142.16244 1.000 104.97012 ? 276  MET A O     1 
ATOM   2155 C  CB    . MET A 1 287  ? 117.81650 103.25392 139.13303 1.000 104.97012 ? 276  MET A CB    1 
ATOM   2156 C  CG    . MET A 1 287  ? 119.29055 102.96687 138.97054 1.000 104.97012 ? 276  MET A CG    1 
ATOM   2157 S  SD    . MET A 1 287  ? 119.41134 101.16766 138.89147 1.000 104.97012 ? 276  MET A SD    1 
ATOM   2158 C  CE    . MET A 1 287  ? 120.97495 100.92088 138.04872 1.000 104.97012 ? 276  MET A CE    1 
ATOM   2159 N  N     . ASN A 1 288  ? 117.86282 105.33056 141.66733 1.000 107.43128 ? 277  ASN A N     1 
ATOM   2160 C  CA    . ASN A 1 288  ? 118.48507 106.11375 142.72818 1.000 107.43128 ? 277  ASN A CA    1 
ATOM   2161 C  C     . ASN A 1 288  ? 118.17513 105.51910 144.09469 1.000 107.43128 ? 277  ASN A C     1 
ATOM   2162 O  O     . ASN A 1 288  ? 119.05403 105.43830 144.96089 1.000 107.43128 ? 277  ASN A O     1 
ATOM   2163 C  CB    . ASN A 1 288  ? 117.99754 107.56182 142.66489 1.000 107.43128 ? 277  ASN A CB    1 
ATOM   2164 C  CG    . ASN A 1 288  ? 118.70223 108.46100 143.66352 1.000 107.43128 ? 277  ASN A CG    1 
ATOM   2165 O  OD1   . ASN A 1 288  ? 119.71615 108.08500 144.25025 1.000 107.43128 ? 277  ASN A OD1   1 
ATOM   2166 N  ND2   . ASN A 1 288  ? 118.15510 109.65300 143.87301 1.000 107.43128 ? 277  ASN A ND2   1 
ATOM   2167 N  N     . GLU A 1 289  ? 116.92245 105.11125 144.30956 1.000 115.77785 ? 278  GLU A N     1 
ATOM   2168 C  CA    . GLU A 1 289  ? 116.53935 104.55648 145.60359 1.000 115.77785 ? 278  GLU A CA    1 
ATOM   2169 C  C     . GLU A 1 289  ? 117.30230 103.27150 145.90862 1.000 115.77785 ? 278  GLU A C     1 
ATOM   2170 O  O     . GLU A 1 289  ? 117.81451 103.09574 147.02230 1.000 115.77785 ? 278  GLU A O     1 
ATOM   2171 C  CB    . GLU A 1 289  ? 115.03023 104.31531 145.63500 1.000 115.77785 ? 278  GLU A CB    1 
ATOM   2172 C  CG    . GLU A 1 289  ? 114.46231 104.07317 147.02174 1.000 115.77785 ? 278  GLU A CG    1 
ATOM   2173 C  CD    . GLU A 1 289  ? 114.31596 102.60177 147.34733 1.000 115.77785 ? 278  GLU A CD    1 
ATOM   2174 O  OE1   . GLU A 1 289  ? 113.71669 102.28772 148.39611 1.000 115.77785 ? 278  GLU A OE1   1 
ATOM   2175 O  OE2   . GLU A 1 289  ? 114.78915 101.76084 146.55483 1.000 115.77785 ? 278  GLU A OE2   1 
ATOM   2176 N  N     . VAL A 1 290  ? 117.39859 102.36421 144.93158 1.000 111.58996 ? 279  VAL A N     1 
ATOM   2177 C  CA    . VAL A 1 290  ? 118.11185 101.11087 145.17829 1.000 111.58996 ? 279  VAL A CA    1 
ATOM   2178 C  C     . VAL A 1 290  ? 119.60414 101.36790 145.36317 1.000 111.58996 ? 279  VAL A C     1 
ATOM   2179 O  O     . VAL A 1 290  ? 120.26237 100.70675 146.17599 1.000 111.58996 ? 279  VAL A O     1 
ATOM   2180 C  CB    . VAL A 1 290  ? 117.84286 100.07742 144.06582 1.000 111.58996 ? 279  VAL A CB    1 
ATOM   2181 C  CG1   . VAL A 1 290  ? 118.21676 100.61495 142.71314 1.000 111.58996 ? 279  VAL A CG1   1 
ATOM   2182 C  CG2   . VAL A 1 290  ? 118.62745 98.80132  144.33543 1.000 111.58996 ? 279  VAL A CG2   1 
ATOM   2183 N  N     . ILE A 1 291  ? 120.16522 102.32753 144.62184 1.000 107.17360 ? 280  ILE A N     1 
ATOM   2184 C  CA    . ILE A 1 291  ? 121.57612 102.65969 144.79944 1.000 107.17360 ? 280  ILE A CA    1 
ATOM   2185 C  C     . ILE A 1 291  ? 121.82622 103.19975 146.20264 1.000 107.17360 ? 280  ILE A C     1 
ATOM   2186 O  O     . ILE A 1 291  ? 122.80389 102.82641 146.86291 1.000 107.17360 ? 280  ILE A O     1 
ATOM   2187 C  CB    . ILE A 1 291  ? 122.03009 103.65425 143.71491 1.000 107.17360 ? 280  ILE A CB    1 
ATOM   2188 C  CG1   . ILE A 1 291  ? 122.23896 102.92827 142.38592 1.000 107.17360 ? 280  ILE A CG1   1 
ATOM   2189 C  CG2   . ILE A 1 291  ? 123.30123 104.36817 144.13810 1.000 107.17360 ? 280  ILE A CG2   1 
ATOM   2190 C  CD1   . ILE A 1 291  ? 123.23967 101.79926 142.46233 1.000 107.17360 ? 280  ILE A CD1   1 
ATOM   2191 N  N     . THR A 1 292  ? 120.94711 104.08218 146.68261 1.000 112.47503 ? 281  THR A N     1 
ATOM   2192 C  CA    . THR A 1 292  ? 121.11826 104.64923 148.01679 1.000 112.47503 ? 281  THR A CA    1 
ATOM   2193 C  C     . THR A 1 292  ? 120.99419 103.57475 149.09053 1.000 112.47503 ? 281  THR A C     1 
ATOM   2194 O  O     . THR A 1 292  ? 121.85414 103.45822 149.97100 1.000 112.47503 ? 281  THR A O     1 
ATOM   2195 C  CB    . THR A 1 292  ? 120.09764 105.76381 148.24867 1.000 112.47503 ? 281  THR A CB    1 
ATOM   2196 O  OG1   . THR A 1 292  ? 120.41534 106.88430 147.41392 1.000 112.47503 ? 281  THR A OG1   1 
ATOM   2197 C  CG2   . THR A 1 292  ? 120.11512 106.20760 149.70331 1.000 112.47503 ? 281  THR A CG2   1 
ATOM   2198 N  N     . GLY A 1 293  ? 119.93249 102.77390 149.03044 1.000 115.80537 ? 282  GLY A N     1 
ATOM   2199 C  CA    . GLY A 1 293  ? 119.74323 101.71384 150.00305 1.000 115.80537 ? 282  GLY A CA    1 
ATOM   2200 C  C     . GLY A 1 293  ? 120.32509 100.38957 149.55381 1.000 115.80537 ? 282  GLY A C     1 
ATOM   2201 O  O     . GLY A 1 293  ? 119.64832 99.35770  149.60644 1.000 115.80537 ? 282  GLY A O     1 
ATOM   2202 N  N     . ILE A 1 294  ? 121.58376 100.40386 149.11151 1.000 117.07471 ? 283  ILE A N     1 
ATOM   2203 C  CA    . ILE A 1 294  ? 122.14802 99.21738  148.47704 1.000 117.07471 ? 283  ILE A CA    1 
ATOM   2204 C  C     . ILE A 1 294  ? 122.68033 98.21789  149.50286 1.000 117.07471 ? 283  ILE A C     1 
ATOM   2205 O  O     . ILE A 1 294  ? 122.63818 97.00482  149.26771 1.000 117.07471 ? 283  ILE A O     1 
ATOM   2206 C  CB    . ILE A 1 294  ? 123.23567 99.62149  147.46843 1.000 117.07471 ? 283  ILE A CB    1 
ATOM   2207 C  CG1   . ILE A 1 294  ? 123.60114 98.42844  146.58541 1.000 117.07471 ? 283  ILE A CG1   1 
ATOM   2208 C  CG2   . ILE A 1 294  ? 124.45907 100.18845 148.17289 1.000 117.07471 ? 283  ILE A CG2   1 
ATOM   2209 C  CD1   . ILE A 1 294  ? 122.48136 97.97385  145.68281 1.000 117.07471 ? 283  ILE A CD1   1 
ATOM   2210 N  N     . ARG A 1 295  ? 123.18483 98.68875  150.64419 1.000 116.66380 ? 284  ARG A N     1 
ATOM   2211 C  CA    . ARG A 1 295  ? 123.66846 97.76516  151.66420 1.000 116.66380 ? 284  ARG A CA    1 
ATOM   2212 C  C     . ARG A 1 295  ? 122.51550 96.95039  152.23742 1.000 116.66380 ? 284  ARG A C     1 
ATOM   2213 O  O     . ARG A 1 295  ? 122.61192 95.72490  152.38597 1.000 116.66380 ? 284  ARG A O     1 
ATOM   2214 C  CB    . ARG A 1 295  ? 124.38776 98.54302  152.76823 1.000 116.66380 ? 284  ARG A CB    1 
ATOM   2215 C  CG    . ARG A 1 295  ? 125.08544 99.80844  152.28027 1.000 116.66380 ? 284  ARG A CG    1 
ATOM   2216 C  CD    . ARG A 1 295  ? 126.37312 99.51457  151.52589 1.000 116.66380 ? 284  ARG A CD    1 
ATOM   2217 N  NE    . ARG A 1 295  ? 127.49523 99.27824  152.42610 1.000 116.66380 ? 284  ARG A NE    1 
ATOM   2218 C  CZ    . ARG A 1 295  ? 128.38579 100.19976 152.76791 1.000 116.66380 ? 284  ARG A CZ    1 
ATOM   2219 N  NH1   . ARG A 1 295  ? 128.31163 101.43774 152.30674 1.000 116.66380 ? 284  ARG A NH1   1 
ATOM   2220 N  NH2   . ARG A 1 295  ? 129.37531 99.87139  153.59357 1.000 116.66380 ? 284  ARG A NH2   1 
ATOM   2221 N  N     . ILE A 1 296  ? 121.40334 97.62047  152.54040 1.000 121.44356 ? 285  ILE A N     1 
ATOM   2222 C  CA    . ILE A 1 296  ? 120.23925 96.93986  153.09304 1.000 121.44356 ? 285  ILE A CA    1 
ATOM   2223 C  C     . ILE A 1 296  ? 119.65510 95.96103  152.08111 1.000 121.44356 ? 285  ILE A C     1 
ATOM   2224 O  O     . ILE A 1 296  ? 119.31447 94.82305  152.42643 1.000 121.44356 ? 285  ILE A O     1 
ATOM   2225 C  CB    . ILE A 1 296  ? 119.19923 97.97660  153.55314 1.000 121.44356 ? 285  ILE A CB    1 
ATOM   2226 C  CG1   . ILE A 1 296  ? 119.68113 98.68681  154.81852 1.000 121.44356 ? 285  ILE A CG1   1 
ATOM   2227 C  CG2   . ILE A 1 296  ? 117.85904 97.31636  153.80387 1.000 121.44356 ? 285  ILE A CG2   1 
ATOM   2228 C  CD1   . ILE A 1 296  ? 119.05815 100.05060 155.02140 1.000 121.44356 ? 285  ILE A CD1   1 
ATOM   2229 N  N     . ILE A 1 297  ? 119.52993 96.38070  150.81794 1.000 119.34973 ? 286  ILE A N     1 
ATOM   2230 C  CA    . ILE A 1 297  ? 118.94488 95.50111  149.80839 1.000 119.34973 ? 286  ILE A CA    1 
ATOM   2231 C  C     . ILE A 1 297  ? 119.85269 94.30383  149.55804 1.000 119.34973 ? 286  ILE A C     1 
ATOM   2232 O  O     . ILE A 1 297  ? 119.37497 93.20369  149.25487 1.000 119.34973 ? 286  ILE A O     1 
ATOM   2233 C  CB    . ILE A 1 297  ? 118.64684 96.28031  148.50834 1.000 119.34973 ? 286  ILE A CB    1 
ATOM   2234 C  CG1   . ILE A 1 297  ? 117.75355 95.46327  147.58044 1.000 119.34973 ? 286  ILE A CG1   1 
ATOM   2235 C  CG2   . ILE A 1 297  ? 119.90897 96.61270  147.76408 1.000 119.34973 ? 286  ILE A CG2   1 
ATOM   2236 C  CD1   . ILE A 1 297  ? 116.38728 95.24074  148.13685 1.000 119.34973 ? 286  ILE A CD1   1 
ATOM   2237 N  N     . LYS A 1 298  ? 121.17024 94.49169  149.67977 1.000 119.71172 ? 287  LYS A N     1 
ATOM   2238 C  CA    . LYS A 1 298  ? 122.09279 93.36874  149.55740 1.000 119.71172 ? 287  LYS A CA    1 
ATOM   2239 C  C     . LYS A 1 298  ? 121.99128 92.42696  150.74929 1.000 119.71172 ? 287  LYS A C     1 
ATOM   2240 O  O     . LYS A 1 298  ? 122.16238 91.21277  150.59222 1.000 119.71172 ? 287  LYS A O     1 
ATOM   2241 C  CB    . LYS A 1 298  ? 123.52749 93.87674  149.40200 1.000 119.71172 ? 287  LYS A CB    1 
ATOM   2242 C  CG    . LYS A 1 298  ? 124.53558 92.80099  149.01711 1.000 119.71172 ? 287  LYS A CG    1 
ATOM   2243 C  CD    . LYS A 1 298  ? 124.30597 92.27624  147.60922 1.000 119.71172 ? 287  LYS A CD    1 
ATOM   2244 C  CE    . LYS A 1 298  ? 124.43138 93.38006  146.57454 1.000 119.71172 ? 287  LYS A CE    1 
ATOM   2245 N  NZ    . LYS A 1 298  ? 125.73183 94.09680  146.68445 1.000 119.71172 ? 287  LYS A NZ    1 
ATOM   2246 N  N     . MET A 1 299  ? 121.71615 92.95878  151.94261 1.000 126.01801 ? 288  MET A N     1 
ATOM   2247 C  CA    . MET A 1 299  ? 121.60902 92.10615  153.12055 1.000 126.01801 ? 288  MET A CA    1 
ATOM   2248 C  C     . MET A 1 299  ? 120.26583 91.39130  153.22541 1.000 126.01801 ? 288  MET A C     1 
ATOM   2249 O  O     . MET A 1 299  ? 120.13832 90.46750  154.03612 1.000 126.01801 ? 288  MET A O     1 
ATOM   2250 C  CB    . MET A 1 299  ? 121.85672 92.92136  154.39208 1.000 126.01801 ? 288  MET A CB    1 
ATOM   2251 C  CG    . MET A 1 299  ? 123.27659 93.44767  154.52771 1.000 126.01801 ? 288  MET A CG    1 
ATOM   2252 S  SD    . MET A 1 299  ? 123.54208 94.34548  156.06848 1.000 126.01801 ? 288  MET A SD    1 
ATOM   2253 C  CE    . MET A 1 299  ? 122.67046 95.87193  155.72762 1.000 126.01801 ? 288  MET A CE    1 
ATOM   2254 N  N     . TYR A 1 300  ? 119.26597 91.78871  152.43475 1.000 127.97453 ? 289  TYR A N     1 
ATOM   2255 C  CA    . TYR A 1 300  ? 117.96104 91.13805  152.45057 1.000 127.97453 ? 289  TYR A CA    1 
ATOM   2256 C  C     . TYR A 1 300  ? 117.71265 90.21576  151.26545 1.000 127.97453 ? 289  TYR A C     1 
ATOM   2257 O  O     . TYR A 1 300  ? 116.68913 89.52224  151.25327 1.000 127.97453 ? 289  TYR A O     1 
ATOM   2258 C  CB    . TYR A 1 300  ? 116.83461 92.18151  152.50690 1.000 127.97453 ? 289  TYR A CB    1 
ATOM   2259 C  CG    . TYR A 1 300  ? 116.74757 92.94543  153.80813 1.000 127.97453 ? 289  TYR A CG    1 
ATOM   2260 C  CD1   . TYR A 1 300  ? 117.41539 92.50535  154.94202 1.000 127.97453 ? 289  TYR A CD1   1 
ATOM   2261 C  CD2   . TYR A 1 300  ? 115.97709 94.09517  153.90778 1.000 127.97453 ? 289  TYR A CD2   1 
ATOM   2262 C  CE1   . TYR A 1 300  ? 117.33033 93.19762  156.13479 1.000 127.97453 ? 289  TYR A CE1   1 
ATOM   2263 C  CE2   . TYR A 1 300  ? 115.88542 94.79296  155.09567 1.000 127.97453 ? 289  TYR A CE2   1 
ATOM   2264 C  CZ    . TYR A 1 300  ? 116.56384 94.34023  156.20535 1.000 127.97453 ? 289  TYR A CZ    1 
ATOM   2265 O  OH    . TYR A 1 300  ? 116.47456 95.03342  157.38966 1.000 127.97453 ? 289  TYR A OH    1 
ATOM   2266 N  N     . ALA A 1 301  ? 118.60900 90.18984  150.27807 1.000 122.30730 ? 290  ALA A N     1 
ATOM   2267 C  CA    . ALA A 1 301  ? 118.49244 89.30169  149.11891 1.000 122.30730 ? 290  ALA A CA    1 
ATOM   2268 C  C     . ALA A 1 301  ? 117.18390 89.51864  148.35814 1.000 122.30730 ? 290  ALA A C     1 
ATOM   2269 O  O     . ALA A 1 301  ? 116.54528 88.56745  147.90341 1.000 122.30730 ? 290  ALA A O     1 
ATOM   2270 C  CB    . ALA A 1 301  ? 118.64393 87.83464  149.52971 1.000 122.30730 ? 290  ALA A CB    1 
ATOM   2271 N  N     . TRP A 1 302  ? 116.77661 90.77983  148.22114 1.000 125.57582 ? 291  TRP A N     1 
ATOM   2272 C  CA    . TRP A 1 302  ? 115.65009 91.14867  147.37238 1.000 125.57582 ? 291  TRP A CA    1 
ATOM   2273 C  C     . TRP A 1 302  ? 116.09311 91.65315  146.00633 1.000 125.57582 ? 291  TRP A C     1 
ATOM   2274 O  O     . TRP A 1 302  ? 115.25473 92.13237  145.22801 1.000 125.57582 ? 291  TRP A O     1 
ATOM   2275 C  CB    . TRP A 1 302  ? 114.79663 92.22416  148.04434 1.000 125.57582 ? 291  TRP A CB    1 
ATOM   2276 C  CG    . TRP A 1 302  ? 114.27884 91.87405  149.39271 1.000 125.57582 ? 291  TRP A CG    1 
ATOM   2277 C  CD1   . TRP A 1 302  ? 114.18440 90.63161  149.94537 1.000 125.57582 ? 291  TRP A CD1   1 
ATOM   2278 C  CD2   . TRP A 1 302  ? 113.78220 92.78942  150.37093 1.000 125.57582 ? 291  TRP A CD2   1 
ATOM   2279 N  NE1   . TRP A 1 302  ? 113.65481 90.71754  151.21043 1.000 125.57582 ? 291  TRP A NE1   1 
ATOM   2280 C  CE2   . TRP A 1 302  ? 113.40015 92.03346  151.49446 1.000 125.57582 ? 291  TRP A CE2   1 
ATOM   2281 C  CE3   . TRP A 1 302  ? 113.62264 94.17753  150.40460 1.000 125.57582 ? 291  TRP A CE3   1 
ATOM   2282 C  CZ2   . TRP A 1 302  ? 112.86908 92.61828  152.63797 1.000 125.57582 ? 291  TRP A CZ2   1 
ATOM   2283 C  CZ3   . TRP A 1 302  ? 113.09647 94.75486  151.53887 1.000 125.57582 ? 291  TRP A CZ3   1 
ATOM   2284 C  CH2   . TRP A 1 302  ? 112.72487 93.97700  152.63884 1.000 125.57582 ? 291  TRP A CH2   1 
ATOM   2285 N  N     . GLU A 1 303  ? 117.39179 91.57794  145.70699 1.000 121.98360 ? 292  GLU A N     1 
ATOM   2286 C  CA    . GLU A 1 303  ? 117.89354 92.10320  144.44606 1.000 121.98360 ? 292  GLU A CA    1 
ATOM   2287 C  C     . GLU A 1 303  ? 117.28165 91.39811  143.24505 1.000 121.98360 ? 292  GLU A C     1 
ATOM   2288 O  O     . GLU A 1 303  ? 117.19708 92.00120  142.17468 1.000 121.98360 ? 292  GLU A O     1 
ATOM   2289 C  CB    . GLU A 1 303  ? 119.42244 92.01946  144.41189 1.000 121.98360 ? 292  GLU A CB    1 
ATOM   2290 C  CG    . GLU A 1 303  ? 119.99135 90.68577  143.96697 1.000 121.98360 ? 292  GLU A CG    1 
ATOM   2291 C  CD    . GLU A 1 303  ? 120.20620 89.73380  145.12574 1.000 121.98360 ? 292  GLU A CD    1 
ATOM   2292 O  OE1   . GLU A 1 303  ? 119.36589 89.71754  146.04868 1.000 121.98360 ? 292  GLU A OE1   1 
ATOM   2293 O  OE2   . GLU A 1 303  ? 121.22347 89.01046  145.12109 1.000 121.98360 ? 292  GLU A OE2   1 
ATOM   2294 N  N     . LYS A 1 304  ? 116.81750 90.15647  143.40128 1.000 121.19832 ? 293  LYS A N     1 
ATOM   2295 C  CA    . LYS A 1 304  ? 116.08174 89.50696  142.32004 1.000 121.19832 ? 293  LYS A CA    1 
ATOM   2296 C  C     . LYS A 1 304  ? 114.79149 90.25929  142.01216 1.000 121.19832 ? 293  LYS A C     1 
ATOM   2297 O  O     . LYS A 1 304  ? 114.48911 90.55168  140.84828 1.000 121.19832 ? 293  LYS A O     1 
ATOM   2298 C  CB    . LYS A 1 304  ? 115.79341 88.04899  142.68901 1.000 121.19832 ? 293  LYS A CB    1 
ATOM   2299 C  CG    . LYS A 1 304  ? 115.19637 87.20057  141.56741 1.000 121.19832 ? 293  LYS A CG    1 
ATOM   2300 C  CD    . LYS A 1 304  ? 113.67183 87.21962  141.58665 1.000 121.19832 ? 293  LYS A CD    1 
ATOM   2301 C  CE    . LYS A 1 304  ? 113.08621 86.32213  140.50953 1.000 121.19832 ? 293  LYS A CE    1 
ATOM   2302 N  NZ    . LYS A 1 304  ? 111.59795 86.37457  140.50045 1.000 121.19832 ? 293  LYS A NZ    1 
ATOM   2303 N  N     . SER A 1 305  ? 114.01915 90.58822  143.05102 1.000 119.99955 ? 294  SER A N     1 
ATOM   2304 C  CA    . SER A 1 305  ? 112.78105 91.33464  142.84826 1.000 119.99955 ? 294  SER A CA    1 
ATOM   2305 C  C     . SER A 1 305  ? 113.06027 92.72125  142.28500 1.000 119.99955 ? 294  SER A C     1 
ATOM   2306 O  O     . SER A 1 305  ? 112.34252 93.19869  141.39469 1.000 119.99955 ? 294  SER A O     1 
ATOM   2307 C  CB    . SER A 1 305  ? 112.00954 91.43910  144.16336 1.000 119.99955 ? 294  SER A CB    1 
ATOM   2308 O  OG    . SER A 1 305  ? 112.68689 92.27719  145.08371 1.000 119.99955 ? 294  SER A OG    1 
ATOM   2309 N  N     . PHE A 1 306  ? 114.09457 93.38916  142.79936 1.000 113.37529 ? 295  PHE A N     1 
ATOM   2310 C  CA    . PHE A 1 306  ? 114.42308 94.71534  142.28682 1.000 113.37529 ? 295  PHE A CA    1 
ATOM   2311 C  C     . PHE A 1 306  ? 114.85439 94.65758  140.82612 1.000 113.37529 ? 295  PHE A C     1 
ATOM   2312 O  O     . PHE A 1 306  ? 114.47009 95.51978  140.02835 1.000 113.37529 ? 295  PHE A O     1 
ATOM   2313 C  CB    . PHE A 1 306  ? 115.49835 95.36422  143.15325 1.000 113.37529 ? 295  PHE A CB    1 
ATOM   2314 C  CG    . PHE A 1 306  ? 114.94294 96.18731  144.27573 1.000 113.37529 ? 295  PHE A CG    1 
ATOM   2315 C  CD1   . PHE A 1 306  ? 113.70103 95.89882  144.81331 1.000 113.37529 ? 295  PHE A CD1   1 
ATOM   2316 C  CD2   . PHE A 1 306  ? 115.65373 97.25676  144.78393 1.000 113.37529 ? 295  PHE A CD2   1 
ATOM   2317 C  CE1   . PHE A 1 306  ? 113.18434 96.65901  145.84205 1.000 113.37529 ? 295  PHE A CE1   1 
ATOM   2318 C  CE2   . PHE A 1 306  ? 115.14402 98.02013  145.81228 1.000 113.37529 ? 295  PHE A CE2   1 
ATOM   2319 C  CZ    . PHE A 1 306  ? 113.90757 97.72178  146.34052 1.000 113.37529 ? 295  PHE A CZ    1 
ATOM   2320 N  N     . SER A 1 307  ? 115.64372 93.64722  140.45463 1.000 107.64329 ? 296  SER A N     1 
ATOM   2321 C  CA    . SER A 1 307  ? 116.03023 93.47742  139.05989 1.000 107.64329 ? 296  SER A CA    1 
ATOM   2322 C  C     . SER A 1 307  ? 114.81669 93.20337  138.18482 1.000 107.64329 ? 296  SER A C     1 
ATOM   2323 O  O     . SER A 1 307  ? 114.73779 93.69291  137.05433 1.000 107.64329 ? 296  SER A O     1 
ATOM   2324 C  CB    . SER A 1 307  ? 117.04974 92.34594  138.93340 1.000 107.64329 ? 296  SER A CB    1 
ATOM   2325 O  OG    . SER A 1 307  ? 117.22911 91.96877  137.57980 1.000 107.64329 ? 296  SER A OG    1 
ATOM   2326 N  N     . ASN A 1 308  ? 113.86430 92.41394  138.68589 1.000 105.88616 ? 297  ASN A N     1 
ATOM   2327 C  CA    . ASN A 1 308  ? 112.64180 92.16024  137.92907 1.000 105.88616 ? 297  ASN A CA    1 
ATOM   2328 C  C     . ASN A 1 308  ? 111.87270 93.45410  137.68432 1.000 105.88616 ? 297  ASN A C     1 
ATOM   2329 O  O     . ASN A 1 308  ? 111.40158 93.71380  136.56825 1.000 105.88616 ? 297  ASN A O     1 
ATOM   2330 C  CB    . ASN A 1 308  ? 111.77294 91.14543  138.67223 1.000 105.88616 ? 297  ASN A CB    1 
ATOM   2331 C  CG    . ASN A 1 308  ? 110.57885 90.69438  137.85847 1.000 105.88616 ? 297  ASN A CG    1 
ATOM   2332 O  OD1   . ASN A 1 308  ? 110.72926 90.10915  136.78654 1.000 105.88616 ? 297  ASN A OD1   1 
ATOM   2333 N  ND2   . ASN A 1 308  ? 109.38165 90.96476  138.36497 1.000 105.88616 ? 297  ASN A ND2   1 
ATOM   2334 N  N     . LEU A 1 309  ? 111.74334 94.28373  138.72305 1.000 102.79793 ? 298  LEU A N     1 
ATOM   2335 C  CA    . LEU A 1 309  ? 111.04567 95.55840  138.57071 1.000 102.79793 ? 298  LEU A CA    1 
ATOM   2336 C  C     . LEU A 1 309  ? 111.76513 96.46980  137.58129 1.000 102.79793 ? 298  LEU A C     1 
ATOM   2337 O  O     . LEU A 1 309  ? 111.12757 97.10464  136.72771 1.000 102.79793 ? 298  LEU A O     1 
ATOM   2338 C  CB    . LEU A 1 309  ? 110.90709 96.24371  139.93001 1.000 102.79793 ? 298  LEU A CB    1 
ATOM   2339 C  CG    . LEU A 1 309  ? 109.91902 97.40830  140.01337 1.000 102.79793 ? 298  LEU A CG    1 
ATOM   2340 C  CD1   . LEU A 1 309  ? 108.49197 96.89394  140.11328 1.000 102.79793 ? 298  LEU A CD1   1 
ATOM   2341 C  CD2   . LEU A 1 309  ? 110.25070 98.30838  141.19277 1.000 102.79793 ? 298  LEU A CD2   1 
ATOM   2342 N  N     . ILE A 1 310  ? 113.09545 96.54409  137.68006 1.000 97.05180  ? 299  ILE A N     1 
ATOM   2343 C  CA    . ILE A 1 310  ? 113.86762 97.37937  136.76404 1.000 97.05180  ? 299  ILE A CA    1 
ATOM   2344 C  C     . ILE A 1 310  ? 113.71758 96.88354  135.33253 1.000 97.05180  ? 299  ILE A C     1 
ATOM   2345 O  O     . ILE A 1 310  ? 113.58150 97.68034  134.39968 1.000 97.05180  ? 299  ILE A O     1 
ATOM   2346 C  CB    . ILE A 1 310  ? 115.34598 97.43351  137.19420 1.000 97.05180  ? 299  ILE A CB    1 
ATOM   2347 C  CG1   . ILE A 1 310  ? 115.47780 98.02963  138.59581 1.000 97.05180  ? 299  ILE A CG1   1 
ATOM   2348 C  CG2   . ILE A 1 310  ? 116.16485 98.24159  136.20124 1.000 97.05180  ? 299  ILE A CG2   1 
ATOM   2349 C  CD1   . ILE A 1 310  ? 114.96806 99.44629  138.70621 1.000 97.05180  ? 299  ILE A CD1   1 
ATOM   2350 N  N     . THR A 1 311  ? 113.74317 95.56356  135.13411 1.000 97.84547  ? 300  THR A N     1 
ATOM   2351 C  CA    . THR A 1 311  ? 113.58375 95.00730  133.79421 1.000 97.84547  ? 300  THR A CA    1 
ATOM   2352 C  C     . THR A 1 311  ? 112.21099 95.33367  133.21918 1.000 97.84547  ? 300  THR A C     1 
ATOM   2353 O  O     . THR A 1 311  ? 112.09347 95.70940  132.04486 1.000 97.84547  ? 300  THR A O     1 
ATOM   2354 C  CB    . THR A 1 311  ? 113.80564 93.49360  133.82947 1.000 97.84547  ? 300  THR A CB    1 
ATOM   2355 O  OG1   . THR A 1 311  ? 115.18980 93.21720  134.07752 1.000 97.84547  ? 300  THR A OG1   1 
ATOM   2356 C  CG2   . THR A 1 311  ? 113.39546 92.85448  132.51005 1.000 97.84547  ? 300  THR A CG2   1 
ATOM   2357 N  N     . ASN A 1 312  ? 111.15966 95.19911  134.03185 1.000 97.80934  ? 301  ASN A N     1 
ATOM   2358 C  CA    . ASN A 1 312  ? 109.81670 95.51786  133.55515 1.000 97.80934  ? 301  ASN A CA    1 
ATOM   2359 C  C     . ASN A 1 312  ? 109.71210 96.98596  133.15795 1.000 97.80934  ? 301  ASN A C     1 
ATOM   2360 O  O     . ASN A 1 312  ? 109.19405 97.32017  132.08171 1.000 97.80934  ? 301  ASN A O     1 
ATOM   2361 C  CB    . ASN A 1 312  ? 108.78606 95.17590  134.63094 1.000 97.80934  ? 301  ASN A CB    1 
ATOM   2362 C  CG    . ASN A 1 312  ? 108.15261 93.81661  134.41901 1.000 97.80934  ? 301  ASN A CG    1 
ATOM   2363 O  OD1   . ASN A 1 312  ? 108.49935 93.09706  133.48239 1.000 97.80934  ? 301  ASN A OD1   1 
ATOM   2364 N  ND2   . ASN A 1 312  ? 107.21560 93.45821  135.28869 1.000 97.80934  ? 301  ASN A ND2   1 
ATOM   2365 N  N     . LEU A 1 313  ? 110.21524 97.87951  134.01474 1.000 95.09787  ? 302  LEU A N     1 
ATOM   2366 C  CA    . LEU A 1 313  ? 110.16576 99.30472  133.70383 1.000 95.09787  ? 302  LEU A CA    1 
ATOM   2367 C  C     . LEU A 1 313  ? 110.99010 99.62531  132.46242 1.000 95.09787  ? 302  LEU A C     1 
ATOM   2368 O  O     . LEU A 1 313  ? 110.58834 100.45289 131.63430 1.000 95.09787  ? 302  LEU A O     1 
ATOM   2369 C  CB    . LEU A 1 313  ? 110.65006 100.11732 134.90406 1.000 95.09787  ? 302  LEU A CB    1 
ATOM   2370 C  CG    . LEU A 1 313  ? 110.04817 101.51329 135.07085 1.000 95.09787  ? 302  LEU A CG    1 
ATOM   2371 C  CD1   . LEU A 1 313  ? 108.54059 101.47432 134.88342 1.000 95.09787  ? 302  LEU A CD1   1 
ATOM   2372 C  CD2   . LEU A 1 313  ? 110.39822 102.07631 136.43641 1.000 95.09787  ? 302  LEU A CD2   1 
ATOM   2373 N  N     . ARG A 1 314  ? 112.14369 98.97071  132.31231 1.000 91.56736  ? 303  ARG A N     1 
ATOM   2374 C  CA    . ARG A 1 314  ? 112.99166 99.20419  131.15076 1.000 91.56736  ? 303  ARG A CA    1 
ATOM   2375 C  C     . ARG A 1 314  ? 112.30133 98.76985  129.86721 1.000 91.56736  ? 303  ARG A C     1 
ATOM   2376 O  O     . ARG A 1 314  ? 112.40536 99.44941  128.84396 1.000 91.56736  ? 303  ARG A O     1 
ATOM   2377 C  CB    . ARG A 1 314  ? 114.32261 98.47224  131.31696 1.000 91.56736  ? 303  ARG A CB    1 
ATOM   2378 C  CG    . ARG A 1 314  ? 115.28186 98.67035  130.15807 1.000 91.56736  ? 303  ARG A CG    1 
ATOM   2379 C  CD    . ARG A 1 314  ? 115.63991 100.13766 129.99564 1.000 91.56736  ? 303  ARG A CD    1 
ATOM   2380 N  NE    . ARG A 1 314  ? 116.48338 100.37132 128.83010 1.000 91.56736  ? 303  ARG A NE    1 
ATOM   2381 C  CZ    . ARG A 1 314  ? 116.72465 101.56646 128.30927 1.000 91.56736  ? 303  ARG A CZ    1 
ATOM   2382 N  NH1   . ARG A 1 314  ? 116.20164 102.66498 128.82852 1.000 91.56736  ? 303  ARG A NH1   1 
ATOM   2383 N  NH2   . ARG A 1 314  ? 117.50950 101.66191 127.24007 1.000 91.56736  ? 303  ARG A NH2   1 
ATOM   2384 N  N     . LYS A 1 315  ? 111.60598 97.63091  129.89371 1.000 94.58870  ? 304  LYS A N     1 
ATOM   2385 C  CA    . LYS A 1 315  ? 110.87502 97.19468  128.70576 1.000 94.58870  ? 304  LYS A CA    1 
ATOM   2386 C  C     . LYS A 1 315  ? 109.73691 98.15643  128.37401 1.000 94.58870  ? 304  LYS A C     1 
ATOM   2387 O  O     . LYS A 1 315  ? 109.52008 98.50902  127.20129 1.000 94.58870  ? 304  LYS A O     1 
ATOM   2388 C  CB    . LYS A 1 315  ? 110.35068 95.77264  128.90733 1.000 94.58870  ? 304  LYS A CB    1 
ATOM   2389 C  CG    . LYS A 1 315  ? 109.44687 95.27204  127.79298 1.000 94.58870  ? 304  LYS A CG    1 
ATOM   2390 C  CD    . LYS A 1 315  ? 108.97973 93.84905  128.05908 1.000 94.58870  ? 304  LYS A CD    1 
ATOM   2391 C  CE    . LYS A 1 315  ? 107.91584 93.80159  129.14140 1.000 94.58870  ? 304  LYS A CE    1 
ATOM   2392 N  NZ    . LYS A 1 315  ? 107.53442 92.40135  129.47445 1.000 94.58870  ? 304  LYS A NZ    1 
ATOM   2393 N  N     . LYS A 1 316  ? 109.00581 98.60459  129.39780 1.000 97.11693  ? 305  LYS A N     1 
ATOM   2394 C  CA    . LYS A 1 316  ? 107.92769 99.55773  129.15692 1.000 97.11693  ? 305  LYS A CA    1 
ATOM   2395 C  C     . LYS A 1 316  ? 108.46253 100.85384 128.55696 1.000 97.11693  ? 305  LYS A C     1 
ATOM   2396 O  O     . LYS A 1 316  ? 107.81313 101.46435 127.70000 1.000 97.11693  ? 305  LYS A O     1 
ATOM   2397 C  CB    . LYS A 1 316  ? 107.16297 99.82683  130.45285 1.000 97.11693  ? 305  LYS A CB    1 
ATOM   2398 C  CG    . LYS A 1 316  ? 106.46385 98.60526  131.05606 1.000 97.11693  ? 305  LYS A CG    1 
ATOM   2399 C  CD    . LYS A 1 316  ? 105.23196 98.17163  130.26191 1.000 97.11693  ? 305  LYS A CD    1 
ATOM   2400 C  CE    . LYS A 1 316  ? 105.54246 97.04744  129.27911 1.000 97.11693  ? 305  LYS A CE    1 
ATOM   2401 N  NZ    . LYS A 1 316  ? 104.32144 96.55352  128.58553 1.000 97.11693  ? 305  LYS A NZ    1 
ATOM   2402 N  N     . GLU A 1 317  ? 109.64354 101.29294 128.99875 1.000 99.03858  ? 306  GLU A N     1 
ATOM   2403 C  CA    . GLU A 1 317  ? 110.24711 102.49585 128.42907 1.000 99.03858  ? 306  GLU A CA    1 
ATOM   2404 C  C     . GLU A 1 317  ? 110.77739 102.24964 127.01790 1.000 99.03858  ? 306  GLU A C     1 
ATOM   2405 O  O     . GLU A 1 317  ? 110.67728 103.12787 126.14646 1.000 99.03858  ? 306  GLU A O     1 
ATOM   2406 C  CB    . GLU A 1 317  ? 111.36661 102.99404 129.34183 1.000 99.03858  ? 306  GLU A CB    1 
ATOM   2407 C  CG    . GLU A 1 317  ? 112.04247 104.26702 128.86748 1.000 99.03858  ? 306  GLU A CG    1 
ATOM   2408 C  CD    . GLU A 1 317  ? 113.30892 104.57162 129.64100 1.000 99.03858  ? 306  GLU A CD    1 
ATOM   2409 O  OE1   . GLU A 1 317  ? 114.20065 103.69810 129.68787 1.000 99.03858  ? 306  GLU A OE1   1 
ATOM   2410 O  OE2   . GLU A 1 317  ? 113.41332 105.68181 130.20269 1.000 99.03858  ? 306  GLU A OE2   1 
ATOM   2411 N  N     . ILE A 1 318  ? 111.35744 101.06868 126.77781 1.000 89.01498  ? 307  ILE A N     1 
ATOM   2412 C  CA    . ILE A 1 318  ? 111.99732 100.80460 125.49494 1.000 89.01498  ? 307  ILE A CA    1 
ATOM   2413 C  C     . ILE A 1 318  ? 110.95026 100.71480 124.39930 1.000 89.01498  ? 307  ILE A C     1 
ATOM   2414 O  O     . ILE A 1 318  ? 111.22450 101.07106 123.25183 1.000 89.01498  ? 307  ILE A O     1 
ATOM   2415 C  CB    . ILE A 1 318  ? 112.87676 99.53613  125.55151 1.000 89.01498  ? 307  ILE A CB    1 
ATOM   2416 C  CG1   . ILE A 1 318  ? 113.78734 99.44607  124.32753 1.000 89.01498  ? 307  ILE A CG1   1 
ATOM   2417 C  CG2   . ILE A 1 318  ? 112.04424 98.28296  125.55240 1.000 89.01498  ? 307  ILE A CG2   1 
ATOM   2418 C  CD1   . ILE A 1 318  ? 114.82854 100.53103 124.25360 1.000 89.01498  ? 307  ILE A CD1   1 
ATOM   2419 N  N     . SER A 1 319  ? 109.73315 100.26806 124.72526 1.000 90.97826  ? 308  SER A N     1 
ATOM   2420 C  CA    . SER A 1 319  ? 108.67117 100.27377 123.71785 1.000 90.97826  ? 308  SER A CA    1 
ATOM   2421 C  C     . SER A 1 319  ? 108.40071 101.68925 123.20425 1.000 90.97826  ? 308  SER A C     1 
ATOM   2422 O  O     . SER A 1 319  ? 108.41841 101.94563 121.98837 1.000 90.97826  ? 308  SER A O     1 
ATOM   2423 C  CB    . SER A 1 319  ? 107.39684 99.65834  124.29668 1.000 90.97826  ? 308  SER A CB    1 
ATOM   2424 O  OG    . SER A 1 319  ? 107.58841 98.29081  124.61134 1.000 90.97826  ? 308  SER A OG    1 
ATOM   2425 N  N     . LYS A 1 320  ? 108.16524 102.62869 124.12478 1.000 92.89731  ? 309  LYS A N     1 
ATOM   2426 C  CA    . LYS A 1 320  ? 107.87364 104.00271 123.72803 1.000 92.89731  ? 309  LYS A CA    1 
ATOM   2427 C  C     . LYS A 1 320  ? 109.05182 104.63478 123.00014 1.000 92.89731  ? 309  LYS A C     1 
ATOM   2428 O  O     . LYS A 1 320  ? 108.86652 105.35454 122.00923 1.000 92.89731  ? 309  LYS A O     1 
ATOM   2429 C  CB    . LYS A 1 320  ? 107.49572 104.83807 124.95149 1.000 92.89731  ? 309  LYS A CB    1 
ATOM   2430 C  CG    . LYS A 1 320  ? 106.25362 104.36196 125.68460 1.000 92.89731  ? 309  LYS A CG    1 
ATOM   2431 C  CD    . LYS A 1 320  ? 105.00358 104.58557 124.84944 1.000 92.89731  ? 309  LYS A CD    1 
ATOM   2432 C  CE    . LYS A 1 320  ? 103.74600 104.46163 125.69430 1.000 92.89731  ? 309  LYS A CE    1 
ATOM   2433 N  NZ    . LYS A 1 320  ? 103.47958 103.05424 126.09723 1.000 92.89731  ? 309  LYS A NZ    1 
ATOM   2434 N  N     . ILE A 1 321  ? 110.27469 104.39069 123.47602 1.000 86.74412  ? 310  ILE A N     1 
ATOM   2435 C  CA    . ILE A 1 321  ? 111.40101 105.04451 122.81899 1.000 86.74412  ? 310  ILE A CA    1 
ATOM   2436 C  C     . ILE A 1 321  ? 111.68406 104.40002 121.46447 1.000 86.74412  ? 310  ILE A C     1 
ATOM   2437 O  O     . ILE A 1 321  ? 112.19284 105.06167 120.55463 1.000 86.74412  ? 310  ILE A O     1 
ATOM   2438 C  CB    . ILE A 1 321  ? 112.64172 105.06044 123.72840 1.000 86.74412  ? 310  ILE A CB    1 
ATOM   2439 C  CG1   . ILE A 1 321  ? 113.70355 105.98664 123.14176 1.000 86.74412  ? 310  ILE A CG1   1 
ATOM   2440 C  CG2   . ILE A 1 321  ? 113.21436 103.67676 123.87871 1.000 86.74412  ? 310  ILE A CG2   1 
ATOM   2441 C  CD1   . ILE A 1 321  ? 114.79489 106.32119 124.10377 1.000 86.74412  ? 310  ILE A CD1   1 
ATOM   2442 N  N     . LEU A 1 322  ? 111.34240 103.11954 121.29011 1.000 82.13396  ? 311  LEU A N     1 
ATOM   2443 C  CA    . LEU A 1 322  ? 111.40010 102.51360 119.96478 1.000 82.13396  ? 311  LEU A CA    1 
ATOM   2444 C  C     . LEU A 1 322  ? 110.42207 103.18791 119.01631 1.000 82.13396  ? 311  LEU A C     1 
ATOM   2445 O  O     . LEU A 1 322  ? 110.75574 103.45714 117.85572 1.000 82.13396  ? 311  LEU A O     1 
ATOM   2446 C  CB    . LEU A 1 322  ? 111.10709 101.01650 120.05597 1.000 82.13396  ? 311  LEU A CB    1 
ATOM   2447 C  CG    . LEU A 1 322  ? 111.45131 100.17434 118.82561 1.000 82.13396  ? 311  LEU A CG    1 
ATOM   2448 C  CD1   . LEU A 1 322  ? 112.93382 99.85301  118.77711 1.000 82.13396  ? 311  LEU A CD1   1 
ATOM   2449 C  CD2   . LEU A 1 322  ? 110.62208 98.89977  118.80163 1.000 82.13396  ? 311  LEU A CD2   1 
ATOM   2450 N  N     . ARG A 1 323  ? 109.20545 103.46656 119.49192 1.000 84.75843  ? 312  ARG A N     1 
ATOM   2451 C  CA    . ARG A 1 323  ? 108.25864 104.20641 118.65854 1.000 84.75843  ? 312  ARG A CA    1 
ATOM   2452 C  C     . ARG A 1 323  ? 108.80459 105.58461 118.29221 1.000 84.75843  ? 312  ARG A C     1 
ATOM   2453 O  O     . ARG A 1 323  ? 108.70944 106.01775 117.13336 1.000 84.75843  ? 312  ARG A O     1 
ATOM   2454 C  CB    . ARG A 1 323  ? 106.91300 104.33625 119.37114 1.000 84.75843  ? 312  ARG A CB    1 
ATOM   2455 C  CG    . ARG A 1 323  ? 106.28365 103.01515 119.76749 1.000 84.75843  ? 312  ARG A CG    1 
ATOM   2456 C  CD    . ARG A 1 323  ? 105.35413 102.50909 118.67627 1.000 84.75843  ? 312  ARG A CD    1 
ATOM   2457 N  NE    . ARG A 1 323  ? 105.06672 101.08617 118.81137 1.000 84.75843  ? 312  ARG A NE    1 
ATOM   2458 C  CZ    . ARG A 1 323  ? 104.23477 100.57000 119.70592 1.000 84.75843  ? 312  ARG A CZ    1 
ATOM   2459 N  NH1   . ARG A 1 323  ? 103.58141 101.33478 120.56577 1.000 84.75843  ? 312  ARG A NH1   1 
ATOM   2460 N  NH2   . ARG A 1 323  ? 104.05087 99.25323  119.73664 1.000 84.75843  ? 312  ARG A NH2   1 
ATOM   2461 N  N     . SER A 1 324  ? 109.38656 106.28423 119.26942 1.000 87.31689  ? 313  SER A N     1 
ATOM   2462 C  CA    . SER A 1 324  ? 109.94465 107.60875 119.00510 1.000 87.31689  ? 313  SER A CA    1 
ATOM   2463 C  C     . SER A 1 324  ? 111.07827 107.54077 117.98773 1.000 87.31689  ? 313  SER A C     1 
ATOM   2464 O  O     . SER A 1 324  ? 111.16946 108.38522 117.08763 1.000 87.31689  ? 313  SER A O     1 
ATOM   2465 C  CB    . SER A 1 324  ? 110.43223 108.24258 120.30730 1.000 87.31689  ? 313  SER A CB    1 
ATOM   2466 O  OG    . SER A 1 324  ? 111.63358 107.63545 120.74943 1.000 87.31689  ? 313  SER A OG    1 
ATOM   2467 N  N     . SER A 1 325  ? 111.95406 106.54280 118.11866 1.000 83.95019  ? 314  SER A N     1 
ATOM   2468 C  CA    . SER A 1 325  ? 113.05999 106.38698 117.18114 1.000 83.95019  ? 314  SER A CA    1 
ATOM   2469 C  C     . SER A 1 325  ? 112.55493 106.06611 115.78085 1.000 83.95019  ? 314  SER A C     1 
ATOM   2470 O  O     . SER A 1 325  ? 113.10411 106.56041 114.78919 1.000 83.95019  ? 314  SER A O     1 
ATOM   2471 C  CB    . SER A 1 325  ? 114.00940 105.29582 117.67450 1.000 83.95019  ? 314  SER A CB    1 
ATOM   2472 O  OG    . SER A 1 325  ? 114.84465 105.77369 118.71463 1.000 83.95019  ? 314  SER A OG    1 
ATOM   2473 N  N     . CYS A 1 326  ? 111.51064 105.23985 115.67910 1.000 83.64176  ? 315  CYS A N     1 
ATOM   2474 C  CA    . CYS A 1 326  ? 110.93481 104.94035 114.37204 1.000 83.64176  ? 315  CYS A CA    1 
ATOM   2475 C  C     . CYS A 1 326  ? 110.37054 106.19560 113.71875 1.000 83.64176  ? 315  CYS A C     1 
ATOM   2476 O  O     . CYS A 1 326  ? 110.57124 106.42467 112.51875 1.000 83.64176  ? 315  CYS A O     1 
ATOM   2477 C  CB    . CYS A 1 326  ? 109.85117 103.87152 114.50746 1.000 83.64176  ? 315  CYS A CB    1 
ATOM   2478 S  SG    . CYS A 1 326  ? 110.48049 102.18952 114.70789 1.000 83.64176  ? 315  CYS A SG    1 
ATOM   2479 N  N     . LEU A 1 327  ? 109.66353 107.02420 114.49272 1.000 81.17810  ? 316  LEU A N     1 
ATOM   2480 C  CA    . LEU A 1 327  ? 109.13594 108.26908 113.93452 1.000 81.17810  ? 316  LEU A CA    1 
ATOM   2481 C  C     . LEU A 1 327  ? 110.25967 109.20920 113.50644 1.000 81.17810  ? 316  LEU A C     1 
ATOM   2482 O  O     . LEU A 1 327  ? 110.18524 109.83484 112.43920 1.000 81.17810  ? 316  LEU A O     1 
ATOM   2483 C  CB    . LEU A 1 327  ? 108.21138 108.95552 114.94001 1.000 81.17810  ? 316  LEU A CB    1 
ATOM   2484 C  CG    . LEU A 1 327  ? 106.72525 108.58613 114.88827 1.000 81.17810  ? 316  LEU A CG    1 
ATOM   2485 C  CD1   . LEU A 1 327  ? 106.12177 109.04050 113.56803 1.000 81.17810  ? 316  LEU A CD1   1 
ATOM   2486 C  CD2   . LEU A 1 327  ? 106.48941 107.09761 115.09940 1.000 81.17810  ? 316  LEU A CD2   1 
ATOM   2487 N  N     . ARG A 1 328  ? 111.30898 109.32144 114.32674 1.000 83.39653  ? 317  ARG A N     1 
ATOM   2488 C  CA    . ARG A 1 328  ? 112.45113 110.15713 113.96633 1.000 83.39653  ? 317  ARG A CA    1 
ATOM   2489 C  C     . ARG A 1 328  ? 113.08724 109.68292 112.66568 1.000 83.39653  ? 317  ARG A C     1 
ATOM   2490 O  O     . ARG A 1 328  ? 113.41518 110.49341 111.78693 1.000 83.39653  ? 317  ARG A O     1 
ATOM   2491 C  CB    . ARG A 1 328  ? 113.48253 110.14118 115.09512 1.000 83.39653  ? 317  ARG A CB    1 
ATOM   2492 C  CG    . ARG A 1 328  ? 113.47322 111.35536 116.01451 1.000 83.39653  ? 317  ARG A CG    1 
ATOM   2493 C  CD    . ARG A 1 328  ? 114.64416 111.27838 116.98863 1.000 83.39653  ? 317  ARG A CD    1 
ATOM   2494 N  NE    . ARG A 1 328  ? 114.52174 112.18280 118.12605 1.000 83.39653  ? 317  ARG A NE    1 
ATOM   2495 C  CZ    . ARG A 1 328  ? 114.90208 113.45354 118.12382 1.000 83.39653  ? 317  ARG A CZ    1 
ATOM   2496 N  NH1   . ARG A 1 328  ? 115.38946 114.02771 117.03773 1.000 83.39653  ? 317  ARG A NH1   1 
ATOM   2497 N  NH2   . ARG A 1 328  ? 114.79101 114.16654 119.24093 1.000 83.39653  ? 317  ARG A NH2   1 
ATOM   2498 N  N     . GLY A 1 329  ? 113.26571 108.36848 112.52639 1.000 79.44921  ? 318  GLY A N     1 
ATOM   2499 C  CA    . GLY A 1 329  ? 113.86069 107.83513 111.31429 1.000 79.44921  ? 318  GLY A CA    1 
ATOM   2500 C  C     . GLY A 1 329  ? 112.99335 108.04899 110.08999 1.000 79.44921  ? 318  GLY A C     1 
ATOM   2501 O  O     . GLY A 1 329  ? 113.50044 108.34480 109.00338 1.000 79.44921  ? 318  GLY A O     1 
ATOM   2502 N  N     . MET A 1 330  ? 111.67586 107.89713 110.24425 1.000 78.61351  ? 319  MET A N     1 
ATOM   2503 C  CA    . MET A 1 330  ? 110.77226 108.18143 109.13501 1.000 78.61351  ? 319  MET A CA    1 
ATOM   2504 C  C     . MET A 1 330  ? 110.87711 109.63830 108.70659 1.000 78.61351  ? 319  MET A C     1 
ATOM   2505 O  O     . MET A 1 330  ? 110.91174 109.94044 107.50655 1.000 78.61351  ? 319  MET A O     1 
ATOM   2506 C  CB    . MET A 1 330  ? 109.33461 107.83996 109.52353 1.000 78.61351  ? 319  MET A CB    1 
ATOM   2507 C  CG    . MET A 1 330  ? 108.49705 107.30441 108.37705 1.000 78.61351  ? 319  MET A CG    1 
ATOM   2508 S  SD    . MET A 1 330  ? 108.79777 105.55810 108.05426 1.000 78.61351  ? 319  MET A SD    1 
ATOM   2509 C  CE    . MET A 1 330  ? 107.51313 104.80617 109.04991 1.000 78.61351  ? 319  MET A CE    1 
ATOM   2510 N  N     . ASN A 1 331  ? 110.93728 110.55542 109.67571 1.000 82.18072  ? 320  ASN A N     1 
ATOM   2511 C  CA    . ASN A 1 331  ? 111.07999 111.97062 109.34539 1.000 82.18072  ? 320  ASN A CA    1 
ATOM   2512 C  C     . ASN A 1 331  ? 112.37967 112.22809 108.59053 1.000 82.18072  ? 320  ASN A C     1 
ATOM   2513 O  O     . ASN A 1 331  ? 112.39740 112.94448 107.58013 1.000 82.18072  ? 320  ASN A O     1 
ATOM   2514 C  CB    . ASN A 1 331  ? 111.02190 112.81286 110.62031 1.000 82.18072  ? 320  ASN A CB    1 
ATOM   2515 C  CG    . ASN A 1 331  ? 110.93101 114.29991 110.33574 1.000 82.18072  ? 320  ASN A CG    1 
ATOM   2516 O  OD1   . ASN A 1 331  ? 110.77886 114.71795 109.18812 1.000 82.18072  ? 320  ASN A OD1   1 
ATOM   2517 N  ND2   . ASN A 1 331  ? 111.02901 115.10837 111.38441 1.000 82.18072  ? 320  ASN A ND2   1 
ATOM   2518 N  N     . LEU A 1 332  ? 113.48151 111.64040 109.06429 1.000 77.12928  ? 321  LEU A N     1 
ATOM   2519 C  CA    . LEU A 1 332  ? 114.76926 111.86398 108.41108 1.000 77.12928  ? 321  LEU A CA    1 
ATOM   2520 C  C     . LEU A 1 332  ? 114.78197 111.30036 106.99280 1.000 77.12928  ? 321  LEU A C     1 
ATOM   2521 O  O     . LEU A 1 332  ? 115.31460 111.93148 106.07193 1.000 77.12928  ? 321  LEU A O     1 
ATOM   2522 C  CB    . LEU A 1 332  ? 115.89631 111.26020 109.24750 1.000 77.12928  ? 321  LEU A CB    1 
ATOM   2523 C  CG    . LEU A 1 332  ? 117.21313 112.03955 109.21844 1.000 77.12928  ? 321  LEU A CG    1 
ATOM   2524 C  CD1   . LEU A 1 332  ? 116.98895 113.47911 109.65219 1.000 77.12928  ? 321  LEU A CD1   1 
ATOM   2525 C  CD2   . LEU A 1 332  ? 118.25433 111.37522 110.10050 1.000 77.12928  ? 321  LEU A CD2   1 
ATOM   2526 N  N     . ALA A 1 333  ? 114.19709 110.11765 106.79106 1.000 77.45601  ? 322  ALA A N     1 
ATOM   2527 C  CA    . ALA A 1 333  ? 114.17083 109.53645 105.45128 1.000 77.45601  ? 322  ALA A CA    1 
ATOM   2528 C  C     . ALA A 1 333  ? 113.27677 110.33893 104.51075 1.000 77.45601  ? 322  ALA A C     1 
ATOM   2529 O  O     . ALA A 1 333  ? 113.59385 110.49296 103.32222 1.000 77.45601  ? 322  ALA A O     1 
ATOM   2530 C  CB    . ALA A 1 333  ? 113.71722 108.07993 105.51958 1.000 77.45601  ? 322  ALA A CB    1 
ATOM   2531 N  N     . SER A 1 334  ? 112.15302 110.85502 105.01826 1.000 80.28833  ? 323  SER A N     1 
ATOM   2532 C  CA    . SER A 1 334  ? 111.31655 111.72444 104.19753 1.000 80.28833  ? 323  SER A CA    1 
ATOM   2533 C  C     . SER A 1 334  ? 112.07494 112.98275 103.80113 1.000 80.28833  ? 323  SER A C     1 
ATOM   2534 O  O     . SER A 1 334  ? 111.96758 113.45133 102.66073 1.000 80.28833  ? 323  SER A O     1 
ATOM   2535 C  CB    . SER A 1 334  ? 110.03004 112.08215 104.94090 1.000 80.28833  ? 323  SER A CB    1 
ATOM   2536 O  OG    . SER A 1 334  ? 110.30579 112.50907 106.26227 1.000 80.28833  ? 323  SER A OG    1 
ATOM   2537 N  N     . PHE A 1 335  ? 112.84995 113.54278 104.73201 1.000 78.40090  ? 324  PHE A N     1 
ATOM   2538 C  CA    . PHE A 1 335  ? 113.74024 114.64498 104.38440 1.000 78.40090  ? 324  PHE A CA    1 
ATOM   2539 C  C     . PHE A 1 335  ? 114.71545 114.25234 103.28295 1.000 78.40090  ? 324  PHE A C     1 
ATOM   2540 O  O     . PHE A 1 335  ? 114.97565 115.03052 102.35837 1.000 78.40090  ? 324  PHE A O     1 
ATOM   2541 C  CB    . PHE A 1 335  ? 114.50595 115.11833 105.61595 1.000 78.40090  ? 324  PHE A CB    1 
ATOM   2542 C  CG    . PHE A 1 335  ? 115.42059 116.26370 105.33371 1.000 78.40090  ? 324  PHE A CG    1 
ATOM   2543 C  CD1   . PHE A 1 335  ? 114.92151 117.53804 105.16102 1.000 78.40090  ? 324  PHE A CD1   1 
ATOM   2544 C  CD2   . PHE A 1 335  ? 116.78593 116.05886 105.22271 1.000 78.40090  ? 324  PHE A CD2   1 
ATOM   2545 C  CE1   . PHE A 1 335  ? 115.76424 118.58344 104.88410 1.000 78.40090  ? 324  PHE A CE1   1 
ATOM   2546 C  CE2   . PHE A 1 335  ? 117.63748 117.10634 104.95200 1.000 78.40090  ? 324  PHE A CE2   1 
ATOM   2547 C  CZ    . PHE A 1 335  ? 117.12664 118.37213 104.78346 1.000 78.40090  ? 324  PHE A CZ    1 
ATOM   2548 N  N     . PHE A 1 336  ? 115.28206 113.05011 103.37986 1.000 73.72264  ? 325  PHE A N     1 
ATOM   2549 C  CA    . PHE A 1 336  ? 116.25017 112.61193 102.37912 1.000 73.72264  ? 325  PHE A CA    1 
ATOM   2550 C  C     . PHE A 1 336  ? 115.61522 112.52032 100.99567 1.000 73.72264  ? 325  PHE A C     1 
ATOM   2551 O  O     . PHE A 1 336  ? 116.23522 112.89549 99.99405  1.000 73.72264  ? 325  PHE A O     1 
ATOM   2552 C  CB    . PHE A 1 336  ? 116.85201 111.26638 102.78410 1.000 73.72264  ? 325  PHE A CB    1 
ATOM   2553 C  CG    . PHE A 1 336  ? 117.64457 110.60325 101.69361 1.000 73.72264  ? 325  PHE A CG    1 
ATOM   2554 C  CD1   . PHE A 1 336  ? 118.90489 111.06593 101.35941 1.000 73.72264  ? 325  PHE A CD1   1 
ATOM   2555 C  CD2   . PHE A 1 336  ? 117.13188 109.51600 101.00627 1.000 73.72264  ? 325  PHE A CD2   1 
ATOM   2556 C  CE1   . PHE A 1 336  ? 119.63889 110.45968 100.35966 1.000 73.72264  ? 325  PHE A CE1   1 
ATOM   2557 C  CE2   . PHE A 1 336  ? 117.86157 108.90556 100.00496 1.000 73.72264  ? 325  PHE A CE2   1 
ATOM   2558 C  CZ    . PHE A 1 336  ? 119.11595 109.37782 99.68159  1.000 73.72264  ? 325  PHE A CZ    1 
ATOM   2559 N  N     . SER A 1 337  ? 114.38165 112.02402 100.91973 1.000 75.05742  ? 326  SER A N     1 
ATOM   2560 C  CA    . SER A 1 337  ? 113.72909 111.77078 99.63796  1.000 75.05742  ? 326  SER A CA    1 
ATOM   2561 C  C     . SER A 1 337  ? 112.85615 112.92306 99.14340  1.000 75.05742  ? 326  SER A C     1 
ATOM   2562 O  O     . SER A 1 337  ? 112.25977 112.80605 98.06403  1.000 75.05742  ? 326  SER A O     1 
ATOM   2563 C  CB    . SER A 1 337  ? 112.88237 110.49741 99.72568  1.000 75.05742  ? 326  SER A CB    1 
ATOM   2564 O  OG    . SER A 1 337  ? 111.62680 110.76468 100.32413 1.000 75.05742  ? 326  SER A OG    1 
ATOM   2565 N  N     . ALA A 1 338  ? 112.75084 114.01726 99.90407  1.000 77.39524  ? 327  ALA A N     1 
ATOM   2566 C  CA    . ALA A 1 338  ? 111.87236 115.11794 99.50912  1.000 77.39524  ? 327  ALA A CA    1 
ATOM   2567 C  C     . ALA A 1 338  ? 112.27170 115.71611 98.16277  1.000 77.39524  ? 327  ALA A C     1 
ATOM   2568 O  O     . ALA A 1 338  ? 111.41542 115.95946 97.30314  1.000 77.39524  ? 327  ALA A O     1 
ATOM   2569 C  CB    . ALA A 1 338  ? 111.87011 116.19559 100.59329 1.000 77.39524  ? 327  ALA A CB    1 
ATOM   2570 N  N     . SER A 1 339  ? 113.56606 115.98429 97.96836  1.000 75.23235  ? 328  SER A N     1 
ATOM   2571 C  CA    . SER A 1 339  ? 114.00675 116.61256 96.72516  1.000 75.23235  ? 328  SER A CA    1 
ATOM   2572 C  C     . SER A 1 339  ? 113.74225 115.71150 95.52584  1.000 75.23235  ? 328  SER A C     1 
ATOM   2573 O  O     . SER A 1 339  ? 113.29715 116.18142 94.46961  1.000 75.23235  ? 328  SER A O     1 
ATOM   2574 C  CB    . SER A 1 339  ? 115.49080 116.96775 96.81199  1.000 75.23235  ? 328  SER A CB    1 
ATOM   2575 O  OG    . SER A 1 339  ? 116.27342 115.82329 97.10201  1.000 75.23235  ? 328  SER A OG    1 
ATOM   2576 N  N     . LYS A 1 340  ? 114.01794 114.41283 95.66904  1.000 73.39899  ? 329  LYS A N     1 
ATOM   2577 C  CA    . LYS A 1 340  ? 113.75469 113.47726 94.58221  1.000 73.39899  ? 329  LYS A CA    1 
ATOM   2578 C  C     . LYS A 1 340  ? 112.26807 113.40619 94.26452  1.000 73.39899  ? 329  LYS A C     1 
ATOM   2579 O  O     . LYS A 1 340  ? 111.88044 113.38220 93.09159  1.000 73.39899  ? 329  LYS A O     1 
ATOM   2580 C  CB    . LYS A 1 340  ? 114.29828 112.09311 94.93189  1.000 73.39899  ? 329  LYS A CB    1 
ATOM   2581 C  CG    . LYS A 1 340  ? 115.80048 111.95942 94.75791  1.000 73.39899  ? 329  LYS A CG    1 
ATOM   2582 C  CD    . LYS A 1 340  ? 116.24907 112.49623 93.40871  1.000 73.39899  ? 329  LYS A CD    1 
ATOM   2583 C  CE    . LYS A 1 340  ? 117.75243 112.36945 93.22629  1.000 73.39899  ? 329  LYS A CE    1 
ATOM   2584 N  NZ    . LYS A 1 340  ? 118.44134 113.68295 93.35253  1.000 73.39899  ? 329  LYS A NZ    1 
ATOM   2585 N  N     . ILE A 1 341  ? 111.41737 113.38155 95.29368  1.000 73.11352  ? 330  ILE A N     1 
ATOM   2586 C  CA    . ILE A 1 341  ? 109.97638 113.36154 95.05159  1.000 73.11352  ? 330  ILE A CA    1 
ATOM   2587 C  C     . ILE A 1 341  ? 109.54574 114.61670 94.30211  1.000 73.11352  ? 330  ILE A C     1 
ATOM   2588 O  O     . ILE A 1 341  ? 108.77139 114.55149 93.33499  1.000 73.11352  ? 330  ILE A O     1 
ATOM   2589 C  CB    . ILE A 1 341  ? 109.21471 113.20538 96.38092  1.000 73.11352  ? 330  ILE A CB    1 
ATOM   2590 C  CG1   . ILE A 1 341  ? 109.28324 111.75807 96.86787  1.000 73.11352  ? 330  ILE A CG1   1 
ATOM   2591 C  CG2   . ILE A 1 341  ? 107.76768 113.64728 96.22636  1.000 73.11352  ? 330  ILE A CG2   1 
ATOM   2592 C  CD1   . ILE A 1 341  ? 108.54711 110.78055 95.97974  1.000 73.11352  ? 330  ILE A CD1   1 
ATOM   2593 N  N     . ILE A 1 342  ? 110.04891 115.77667 94.73081  1.000 74.06622  ? 331  ILE A N     1 
ATOM   2594 C  CA    . ILE A 1 342  ? 109.65867 117.03971 94.10991  1.000 74.06622  ? 331  ILE A CA    1 
ATOM   2595 C  C     . ILE A 1 342  ? 110.06306 117.05864 92.64195  1.000 74.06622  ? 331  ILE A C     1 
ATOM   2596 O  O     . ILE A 1 342  ? 109.25797 117.38957 91.76048  1.000 74.06622  ? 331  ILE A O     1 
ATOM   2597 C  CB    . ILE A 1 342  ? 110.27515 118.22334 94.87559  1.000 74.06622  ? 331  ILE A CB    1 
ATOM   2598 C  CG1   . ILE A 1 342  ? 109.56920 118.41666 96.21590  1.000 74.06622  ? 331  ILE A CG1   1 
ATOM   2599 C  CG2   . ILE A 1 342  ? 110.20090 119.49575 94.04482  1.000 74.06622  ? 331  ILE A CG2   1 
ATOM   2600 C  CD1   . ILE A 1 342  ? 110.33810 119.28202 97.17649  1.000 74.06622  ? 331  ILE A CD1   1 
ATOM   2601 N  N     . VAL A 1 343  ? 111.31877 116.70447 92.35656  1.000 71.35279  ? 332  VAL A N     1 
ATOM   2602 C  CA    . VAL A 1 343  ? 111.79044 116.75903 90.97687  1.000 71.35279  ? 332  VAL A CA    1 
ATOM   2603 C  C     . VAL A 1 343  ? 111.07057 115.72041 90.12415  1.000 71.35279  ? 332  VAL A C     1 
ATOM   2604 O  O     . VAL A 1 343  ? 110.77702 115.96547 88.94786  1.000 71.35279  ? 332  VAL A O     1 
ATOM   2605 C  CB    . VAL A 1 343  ? 113.32311 116.60632 90.91105  1.000 71.35279  ? 332  VAL A CB    1 
ATOM   2606 C  CG1   . VAL A 1 343  ? 113.76627 115.23927 91.39271  1.000 71.35279  ? 332  VAL A CG1   1 
ATOM   2607 C  CG2   . VAL A 1 343  ? 113.82078 116.86508 89.49724  1.000 71.35279  ? 332  VAL A CG2   1 
ATOM   2608 N  N     . PHE A 1 344  ? 110.75147 114.55708 90.70049  1.000 71.23237  ? 333  PHE A N     1 
ATOM   2609 C  CA    . PHE A 1 344  ? 110.03286 113.53733 89.94647  1.000 71.23237  ? 333  PHE A CA    1 
ATOM   2610 C  C     . PHE A 1 344  ? 108.64556 114.02399 89.55424  1.000 71.23237  ? 333  PHE A C     1 
ATOM   2611 O  O     . PHE A 1 344  ? 108.22403 113.86092 88.40485  1.000 71.23237  ? 333  PHE A O     1 
ATOM   2612 C  CB    . PHE A 1 344  ? 109.93747 112.24690 90.75944  1.000 71.23237  ? 333  PHE A CB    1 
ATOM   2613 C  CG    . PHE A 1 344  ? 108.91138 111.28039 90.23875  1.000 71.23237  ? 333  PHE A CG    1 
ATOM   2614 C  CD1   . PHE A 1 344  ? 109.03255 110.73854 88.97034  1.000 71.23237  ? 333  PHE A CD1   1 
ATOM   2615 C  CD2   . PHE A 1 344  ? 107.82343 110.91767 91.01460  1.000 71.23237  ? 333  PHE A CD2   1 
ATOM   2616 C  CE1   . PHE A 1 344  ? 108.09126 109.85025 88.48735  1.000 71.23237  ? 333  PHE A CE1   1 
ATOM   2617 C  CE2   . PHE A 1 344  ? 106.87813 110.02971 90.53640  1.000 71.23237  ? 333  PHE A CE2   1 
ATOM   2618 C  CZ    . PHE A 1 344  ? 107.01268 109.49586 89.27100  1.000 71.23237  ? 333  PHE A CZ    1 
ATOM   2619 N  N     . VAL A 1 345  ? 107.92021 114.63199 90.49660  1.000 72.55528  ? 334  VAL A N     1 
ATOM   2620 C  CA    . VAL A 1 345  ? 106.58778 115.14609 90.17879  1.000 72.55528  ? 334  VAL A CA    1 
ATOM   2621 C  C     . VAL A 1 345  ? 106.68138 116.25134 89.13317  1.000 72.55528  ? 334  VAL A C     1 
ATOM   2622 O  O     . VAL A 1 345  ? 105.92153 116.27619 88.15160  1.000 72.55528  ? 334  VAL A O     1 
ATOM   2623 C  CB    . VAL A 1 345  ? 105.87878 115.63477 91.45421  1.000 72.55528  ? 334  VAL A CB    1 
ATOM   2624 C  CG1   . VAL A 1 345  ? 104.54069 116.26667 91.10570  1.000 72.55528  ? 334  VAL A CG1   1 
ATOM   2625 C  CG2   . VAL A 1 345  ? 105.68199 114.48152 92.42172  1.000 72.55528  ? 334  VAL A CG2   1 
ATOM   2626 N  N     . THR A 1 346  ? 107.62596 117.17686 89.32530  1.000 77.40153  ? 335  THR A N     1 
ATOM   2627 C  CA    . THR A 1 346  ? 107.79878 118.27672 88.38263  1.000 77.40153  ? 335  THR A CA    1 
ATOM   2628 C  C     . THR A 1 346  ? 108.05033 117.76042 86.97426  1.000 77.40153  ? 335  THR A C     1 
ATOM   2629 O  O     . THR A 1 346  ? 107.39997 118.19031 86.01572  1.000 77.40153  ? 335  THR A O     1 
ATOM   2630 C  CB    . THR A 1 346  ? 108.95167 119.17363 88.83216  1.000 77.40153  ? 335  THR A CB    1 
ATOM   2631 O  OG1   . THR A 1 346  ? 108.66599 119.71562 90.12823  1.000 77.40153  ? 335  THR A OG1   1 
ATOM   2632 C  CG2   . THR A 1 346  ? 109.17905 120.29435 87.83220  1.000 77.40153  ? 335  THR A CG2   1 
ATOM   2633 N  N     . PHE A 1 347  ? 108.97887 116.81855 86.83169  1.000 77.78258  ? 336  PHE A N     1 
ATOM   2634 C  CA    . PHE A 1 347  ? 109.35196 116.35641 85.50408  1.000 77.78258  ? 336  PHE A CA    1 
ATOM   2635 C  C     . PHE A 1 347  ? 108.30389 115.43513 84.90125  1.000 77.78258  ? 336  PHE A C     1 
ATOM   2636 O  O     . PHE A 1 347  ? 108.15547 115.39984 83.67593  1.000 77.78258  ? 336  PHE A O     1 
ATOM   2637 C  CB    . PHE A 1 347  ? 110.70971 115.66930 85.56616  1.000 77.78258  ? 336  PHE A CB    1 
ATOM   2638 C  CG    . PHE A 1 347  ? 111.85355 116.61825 85.43500  1.000 77.78258  ? 336  PHE A CG    1 
ATOM   2639 C  CD1   . PHE A 1 347  ? 113.04918 116.21325 84.88312  1.000 77.78258  ? 336  PHE A CD1   1 
ATOM   2640 C  CD2   . PHE A 1 347  ? 111.72045 117.93282 85.84988  1.000 77.78258  ? 336  PHE A CD2   1 
ATOM   2641 C  CE1   . PHE A 1 347  ? 114.09332 117.09342 84.76933  1.000 77.78258  ? 336  PHE A CE1   1 
ATOM   2642 C  CE2   . PHE A 1 347  ? 112.76177 118.81839 85.73089  1.000 77.78258  ? 336  PHE A CE2   1 
ATOM   2643 C  CZ    . PHE A 1 347  ? 113.94840 118.39873 85.18974  1.000 77.78258  ? 336  PHE A CZ    1 
ATOM   2644 N  N     . THR A 1 348  ? 107.56365 114.69701 85.73036  1.000 76.47265  ? 337  THR A N     1 
ATOM   2645 C  CA    . THR A 1 348  ? 106.43994 113.92509 85.21771  1.000 76.47265  ? 337  THR A CA    1 
ATOM   2646 C  C     . THR A 1 348  ? 105.39591 114.84602 84.60317  1.000 76.47265  ? 337  THR A C     1 
ATOM   2647 O  O     . THR A 1 348  ? 104.90386 114.59741 83.49533  1.000 76.47265  ? 337  THR A O     1 
ATOM   2648 C  CB    . THR A 1 348  ? 105.82867 113.08507 86.33859  1.000 76.47265  ? 337  THR A CB    1 
ATOM   2649 O  OG1   . THR A 1 348  ? 106.86499 112.35999 87.01202  1.000 76.47265  ? 337  THR A OG1   1 
ATOM   2650 C  CG2   . THR A 1 348  ? 104.82120 112.10100 85.77540  1.000 76.47265  ? 337  THR A CG2   1 
ATOM   2651 N  N     . THR A 1 349  ? 105.06278 115.93542 85.30156  1.000 77.18282  ? 338  THR A N     1 
ATOM   2652 C  CA    . THR A 1 349  ? 104.14137 116.91177 84.72650  1.000 77.18282  ? 338  THR A CA    1 
ATOM   2653 C  C     . THR A 1 349  ? 104.72756 117.54275 83.46899  1.000 77.18282  ? 338  THR A C     1 
ATOM   2654 O  O     . THR A 1 349  ? 104.01890 117.74558 82.47414  1.000 77.18282  ? 338  THR A O     1 
ATOM   2655 C  CB    . THR A 1 349  ? 103.80135 117.98811 85.75543  1.000 77.18282  ? 338  THR A CB    1 
ATOM   2656 O  OG1   . THR A 1 349  ? 105.01094 118.57069 86.25495  1.000 77.18282  ? 338  THR A OG1   1 
ATOM   2657 C  CG2   . THR A 1 349  ? 103.01877 117.38715 86.91163  1.000 77.18282  ? 338  THR A CG2   1 
ATOM   2658 N  N     . TYR A 1 350  ? 106.02742 117.84376 83.49514  1.000 75.48226  ? 339  TYR A N     1 
ATOM   2659 C  CA    . TYR A 1 350  ? 106.68749 118.47196 82.35538  1.000 75.48226  ? 339  TYR A CA    1 
ATOM   2660 C  C     . TYR A 1 350  ? 106.59223 117.59743 81.11079  1.000 75.48226  ? 339  TYR A C     1 
ATOM   2661 O  O     . TYR A 1 350  ? 106.28129 118.08347 80.01725  1.000 75.48226  ? 339  TYR A O     1 
ATOM   2662 C  CB    . TYR A 1 350  ? 108.14900 118.75172 82.71111  1.000 75.48226  ? 339  TYR A CB    1 
ATOM   2663 C  CG    . TYR A 1 350  ? 108.92732 119.53294 81.67838  1.000 75.48226  ? 339  TYR A CG    1 
ATOM   2664 C  CD1   . TYR A 1 350  ? 108.50117 120.78459 81.25701  1.000 75.48226  ? 339  TYR A CD1   1 
ATOM   2665 C  CD2   . TYR A 1 350  ? 110.09813 119.02186 81.13505  1.000 75.48226  ? 339  TYR A CD2   1 
ATOM   2666 C  CE1   . TYR A 1 350  ? 109.21658 121.50220 80.31773  1.000 75.48226  ? 339  TYR A CE1   1 
ATOM   2667 C  CE2   . TYR A 1 350  ? 110.81886 119.73038 80.19618  1.000 75.48226  ? 339  TYR A CE2   1 
ATOM   2668 C  CZ    . TYR A 1 350  ? 110.37435 120.96906 79.79038  1.000 75.48226  ? 339  TYR A CZ    1 
ATOM   2669 O  OH    . TYR A 1 350  ? 111.09263 121.67585 78.85401  1.000 75.48226  ? 339  TYR A OH    1 
ATOM   2670 N  N     . VAL A 1 351  ? 106.86031 116.29975 81.25831  1.000 75.33715  ? 340  VAL A N     1 
ATOM   2671 C  CA    . VAL A 1 351  ? 106.84465 115.40770 80.10395  1.000 75.33715  ? 340  VAL A CA    1 
ATOM   2672 C  C     . VAL A 1 351  ? 105.41610 115.09651 79.66497  1.000 75.33715  ? 340  VAL A C     1 
ATOM   2673 O  O     . VAL A 1 351  ? 105.13777 115.00377 78.46435  1.000 75.33715  ? 340  VAL A O     1 
ATOM   2674 C  CB    . VAL A 1 351  ? 107.65366 114.12814 80.39525  1.000 75.33715  ? 340  VAL A CB    1 
ATOM   2675 C  CG1   . VAL A 1 351  ? 107.03768 113.32827 81.52972  1.000 75.33715  ? 340  VAL A CG1   1 
ATOM   2676 C  CG2   . VAL A 1 351  ? 107.77321 113.27875 79.13902  1.000 75.33715  ? 340  VAL A CG2   1 
ATOM   2677 N  N     . LEU A 1 352  ? 104.48158 114.93584 80.61066  1.000 76.11315  ? 341  LEU A N     1 
ATOM   2678 C  CA    . LEU A 1 352  ? 103.11694 114.59611 80.21802  1.000 76.11315  ? 341  LEU A CA    1 
ATOM   2679 C  C     . LEU A 1 352  ? 102.38905 115.77820 79.59369  1.000 76.11315  ? 341  LEU A C     1 
ATOM   2680 O  O     . LEU A 1 352  ? 101.44504 115.57817 78.82087  1.000 76.11315  ? 341  LEU A O     1 
ATOM   2681 C  CB    . LEU A 1 352  ? 102.32596 114.06261 81.41199  1.000 76.11315  ? 341  LEU A CB    1 
ATOM   2682 C  CG    . LEU A 1 352  ? 102.75024 112.69570 81.94773  1.000 76.11315  ? 341  LEU A CG    1 
ATOM   2683 C  CD1   . LEU A 1 352  ? 102.19006 112.47229 83.34099  1.000 76.11315  ? 341  LEU A CD1   1 
ATOM   2684 C  CD2   . LEU A 1 352  ? 102.30145 111.59502 80.99996  1.000 76.11315  ? 341  LEU A CD2   1 
ATOM   2685 N  N     . LEU A 1 353  ? 102.79710 117.00910 79.91322  1.000 75.34699  ? 342  LEU A N     1 
ATOM   2686 C  CA    . LEU A 1 353  ? 102.16726 118.16474 79.28520  1.000 75.34699  ? 342  LEU A CA    1 
ATOM   2687 C  C     . LEU A 1 353  ? 102.40525 118.20273 77.78087  1.000 75.34699  ? 342  LEU A C     1 
ATOM   2688 O  O     . LEU A 1 353  ? 101.63762 118.84720 77.05821  1.000 75.34699  ? 342  LEU A O     1 
ATOM   2689 C  CB    . LEU A 1 353  ? 102.67372 119.45844 79.92311  1.000 75.34699  ? 342  LEU A CB    1 
ATOM   2690 C  CG    . LEU A 1 353  ? 101.80360 120.69130 79.66850  1.000 75.34699  ? 342  LEU A CG    1 
ATOM   2691 C  CD1   . LEU A 1 353  ? 100.62184 120.72330 80.62739  1.000 75.34699  ? 342  LEU A CD1   1 
ATOM   2692 C  CD2   . LEU A 1 353  ? 102.62040 121.96978 79.76210  1.000 75.34699  ? 342  LEU A CD2   1 
ATOM   2693 N  N     . GLY A 1 354  ? 103.43987 117.52422 77.29329  1.000 77.76087  ? 343  GLY A N     1 
ATOM   2694 C  CA    . GLY A 1 354  ? 103.76984 117.52011 75.87788  1.000 77.76087  ? 343  GLY A CA    1 
ATOM   2695 C  C     . GLY A 1 354  ? 105.08293 118.19006 75.53383  1.000 77.76087  ? 343  GLY A C     1 
ATOM   2696 O  O     . GLY A 1 354  ? 105.40335 118.30707 74.34255  1.000 77.76087  ? 343  GLY A O     1 
ATOM   2697 N  N     . SER A 1 355  ? 105.86051 118.63670 76.51443  1.000 76.81197  ? 344  SER A N     1 
ATOM   2698 C  CA    . SER A 1 355  ? 107.11125 119.33425 76.25393  1.000 76.81197  ? 344  SER A CA    1 
ATOM   2699 C  C     . SER A 1 355  ? 108.21068 118.32528 75.92398  1.000 76.81197  ? 344  SER A C     1 
ATOM   2700 O  O     . SER A 1 355  ? 107.96926 117.12411 75.77567  1.000 76.81197  ? 344  SER A O     1 
ATOM   2701 C  CB    . SER A 1 355  ? 107.47957 120.20795 77.44833  1.000 76.81197  ? 344  SER A CB    1 
ATOM   2702 O  OG    . SER A 1 355  ? 107.53460 119.43605 78.63430  1.000 76.81197  ? 344  SER A OG    1 
ATOM   2703 N  N     . VAL A 1 356  ? 109.44329 118.81439 75.81059  1.000 73.74665  ? 345  VAL A N     1 
ATOM   2704 C  CA    . VAL A 1 356  ? 110.59866 117.99241 75.48232  1.000 73.74665  ? 345  VAL A CA    1 
ATOM   2705 C  C     . VAL A 1 356  ? 111.68275 118.26579 76.51569  1.000 73.74665  ? 345  VAL A C     1 
ATOM   2706 O  O     . VAL A 1 356  ? 111.70007 119.32028 77.15836  1.000 73.74665  ? 345  VAL A O     1 
ATOM   2707 C  CB    . VAL A 1 356  ? 111.10307 118.27391 74.04759  1.000 73.74665  ? 345  VAL A CB    1 
ATOM   2708 C  CG1   . VAL A 1 356  ? 111.82280 119.61362 73.98009  1.000 73.74665  ? 345  VAL A CG1   1 
ATOM   2709 C  CG2   . VAL A 1 356  ? 111.98470 117.14294 73.54780  1.000 73.74665  ? 345  VAL A CG2   1 
ATOM   2710 N  N     . ILE A 1 357  ? 112.58781 117.30526 76.68273  1.000 74.20891  ? 346  ILE A N     1 
ATOM   2711 C  CA    . ILE A 1 357  ? 113.60456 117.35340 77.72771  1.000 74.20891  ? 346  ILE A CA    1 
ATOM   2712 C  C     . ILE A 1 357  ? 114.95551 117.63712 77.08698  1.000 74.20891  ? 346  ILE A C     1 
ATOM   2713 O  O     . ILE A 1 357  ? 115.42466 116.86903 76.23821  1.000 74.20891  ? 346  ILE A O     1 
ATOM   2714 C  CB    . ILE A 1 357  ? 113.64702 116.04847 78.53623  1.000 74.20891  ? 346  ILE A CB    1 
ATOM   2715 C  CG1   . ILE A 1 357  ? 112.41987 115.94423 79.44222  1.000 74.20891  ? 346  ILE A CG1   1 
ATOM   2716 C  CG2   . ILE A 1 357  ? 114.92395 115.97277 79.35811  1.000 74.20891  ? 346  ILE A CG2   1 
ATOM   2717 C  CD1   . ILE A 1 357  ? 112.30071 114.61783 80.15534  1.000 74.20891  ? 346  ILE A CD1   1 
ATOM   2718 N  N     . THR A 1 358  ? 115.58086 118.73345 77.50011  1.000 78.17451  ? 347  THR A N     1 
ATOM   2719 C  CA    . THR A 1 358  ? 116.94832 119.06871 77.14255  1.000 78.17451  ? 347  THR A CA    1 
ATOM   2720 C  C     . THR A 1 358  ? 117.83254 118.90472 78.37617  1.000 78.17451  ? 347  THR A C     1 
ATOM   2721 O  O     . THR A 1 358  ? 117.37871 118.46262 79.43608  1.000 78.17451  ? 347  THR A O     1 
ATOM   2722 C  CB    . THR A 1 358  ? 117.02243 120.48396 76.56563  1.000 78.17451  ? 347  THR A CB    1 
ATOM   2723 O  OG1   . THR A 1 358  ? 116.43185 121.41061 77.48508  1.000 78.17451  ? 347  THR A OG1   1 
ATOM   2724 C  CG2   . THR A 1 358  ? 116.28756 120.55447 75.23537  1.000 78.17451  ? 347  THR A CG2   1 
ATOM   2725 N  N     . ALA A 1 359  ? 119.10824 119.25800 78.23880  1.000 83.81521  ? 348  ALA A N     1 
ATOM   2726 C  CA    . ALA A 1 359  ? 120.06856 119.06871 79.31624  1.000 83.81521  ? 348  ALA A CA    1 
ATOM   2727 C  C     . ALA A 1 359  ? 120.31199 120.32443 80.14308  1.000 83.81521  ? 348  ALA A C     1 
ATOM   2728 O  O     . ALA A 1 359  ? 121.13579 120.28768 81.06297  1.000 83.81521  ? 348  ALA A O     1 
ATOM   2729 C  CB    . ALA A 1 359  ? 121.40265 118.56641 78.75224  1.000 83.81521  ? 348  ALA A CB    1 
ATOM   2730 N  N     . SER A 1 360  ? 119.62654 121.42661 79.84526  1.000 82.03531  ? 349  SER A N     1 
ATOM   2731 C  CA    . SER A 1 360  ? 119.82380 122.66693 80.58583  1.000 82.03531  ? 349  SER A CA    1 
ATOM   2732 C  C     . SER A 1 360  ? 118.72907 122.90270 81.62065  1.000 82.03531  ? 349  SER A C     1 
ATOM   2733 O  O     . SER A 1 360  ? 119.02151 123.04530 82.81602  1.000 82.03531  ? 349  SER A O     1 
ATOM   2734 C  CB    . SER A 1 360  ? 119.89110 123.84690 79.61339  1.000 82.03531  ? 349  SER A CB    1 
ATOM   2735 O  OG    . SER A 1 360  ? 118.64782 124.03527 78.96136  1.000 82.03531  ? 349  SER A OG    1 
ATOM   2736 N  N     . ARG A 1 361  ? 117.47227 122.94617 81.16622  1.000 82.42133  ? 350  ARG A N     1 
ATOM   2737 C  CA    . ARG A 1 361  ? 116.35547 123.21659 82.06465  1.000 82.42133  ? 350  ARG A CA    1 
ATOM   2738 C  C     . ARG A 1 361  ? 116.28617 122.17889 83.17347  1.000 82.42133  ? 350  ARG A C     1 
ATOM   2739 O  O     . ARG A 1 361  ? 115.88995 122.49036 84.30272  1.000 82.42133  ? 350  ARG A O     1 
ATOM   2740 C  CB    . ARG A 1 361  ? 115.04205 123.23854 81.28124  1.000 82.42133  ? 350  ARG A CB    1 
ATOM   2741 C  CG    . ARG A 1 361  ? 114.80130 124.50216 80.47343  1.000 82.42133  ? 350  ARG A CG    1 
ATOM   2742 C  CD    . ARG A 1 361  ? 115.41670 124.38747 79.08808  1.000 82.42133  ? 350  ARG A CD    1 
ATOM   2743 N  NE    . ARG A 1 361  ? 115.45854 125.66796 78.39318  1.000 82.42133  ? 350  ARG A NE    1 
ATOM   2744 C  CZ    . ARG A 1 361  ? 116.09844 125.87867 77.25118  1.000 82.42133  ? 350  ARG A CZ    1 
ATOM   2745 N  NH1   . ARG A 1 361  ? 116.76263 124.91017 76.64206  1.000 82.42133  ? 350  ARG A NH1   1 
ATOM   2746 N  NH2   . ARG A 1 361  ? 116.06963 127.09102 76.70556  1.000 82.42133  ? 350  ARG A NH2   1 
ATOM   2747 N  N     . VAL A 1 362  ? 116.69131 120.94377 82.87076  1.000 82.60211  ? 351  VAL A N     1 
ATOM   2748 C  CA    . VAL A 1 362  ? 116.65046 119.87056 83.85877  1.000 82.60211  ? 351  VAL A CA    1 
ATOM   2749 C  C     . VAL A 1 362  ? 117.46531 120.25315 85.08587  1.000 82.60211  ? 351  VAL A C     1 
ATOM   2750 O  O     . VAL A 1 362  ? 116.95740 120.28807 86.21534  1.000 82.60211  ? 351  VAL A O     1 
ATOM   2751 C  CB    . VAL A 1 362  ? 117.16448 118.56010 83.23477  1.000 82.60211  ? 351  VAL A CB    1 
ATOM   2752 C  CG1   . VAL A 1 362  ? 117.58079 117.56932 84.31730  1.000 82.60211  ? 351  VAL A CG1   1 
ATOM   2753 C  CG2   . VAL A 1 362  ? 116.13134 117.96494 82.29246  1.000 82.60211  ? 351  VAL A CG2   1 
ATOM   2754 N  N     . PHE A 1 363  ? 118.73639 120.58184 84.87464  1.000 78.27746  ? 352  PHE A N     1 
ATOM   2755 C  CA    . PHE A 1 363  ? 119.61933 120.85852 85.99517  1.000 78.27746  ? 352  PHE A CA    1 
ATOM   2756 C  C     . PHE A 1 363  ? 119.36689 122.23633 86.58779  1.000 78.27746  ? 352  PHE A C     1 
ATOM   2757 O  O     . PHE A 1 363  ? 119.58434 122.43159 87.78921  1.000 78.27746  ? 352  PHE A O     1 
ATOM   2758 C  CB    . PHE A 1 363  ? 121.06646 120.68832 85.54615  1.000 78.27746  ? 352  PHE A CB    1 
ATOM   2759 C  CG    . PHE A 1 363  ? 121.39244 119.27966 85.15304  1.000 78.27746  ? 352  PHE A CG    1 
ATOM   2760 C  CD1   . PHE A 1 363  ? 121.20400 118.23944 86.04651  1.000 78.27746  ? 352  PHE A CD1   1 
ATOM   2761 C  CD2   . PHE A 1 363  ? 121.83569 118.98759 83.87706  1.000 78.27746  ? 352  PHE A CD2   1 
ATOM   2762 C  CE1   . PHE A 1 363  ? 121.48238 116.93786 85.68396  1.000 78.27746  ? 352  PHE A CE1   1 
ATOM   2763 C  CE2   . PHE A 1 363  ? 122.11595 117.68874 83.50919  1.000 78.27746  ? 352  PHE A CE2   1 
ATOM   2764 C  CZ    . PHE A 1 363  ? 121.93895 116.66213 84.41334  1.000 78.27746  ? 352  PHE A CZ    1 
ATOM   2765 N  N     . VAL A 1 364  ? 118.88087 123.18856 85.78505  1.000 74.78819  ? 353  VAL A N     1 
ATOM   2766 C  CA    . VAL A 1 364  ? 118.44259 124.46246 86.35228  1.000 74.78819  ? 353  VAL A CA    1 
ATOM   2767 C  C     . VAL A 1 364  ? 117.34241 124.22899 87.38036  1.000 74.78819  ? 353  VAL A C     1 
ATOM   2768 O  O     . VAL A 1 364  ? 117.40490 124.72912 88.51177  1.000 74.78819  ? 353  VAL A O     1 
ATOM   2769 C  CB    . VAL A 1 364  ? 117.97931 125.42109 85.24133  1.000 74.78819  ? 353  VAL A CB    1 
ATOM   2770 C  CG1   . VAL A 1 364  ? 117.39174 126.68083 85.84761  1.000 74.78819  ? 353  VAL A CG1   1 
ATOM   2771 C  CG2   . VAL A 1 364  ? 119.13943 125.77699 84.33893  1.000 74.78819  ? 353  VAL A CG2   1 
ATOM   2772 N  N     . ALA A 1 365  ? 116.32541 123.44815 87.00509  1.000 75.56363  ? 354  ALA A N     1 
ATOM   2773 C  CA    . ALA A 1 365  ? 115.23277 123.15444 87.92437  1.000 75.56363  ? 354  ALA A CA    1 
ATOM   2774 C  C     . ALA A 1 365  ? 115.72313 122.37296 89.13512  1.000 75.56363  ? 354  ALA A C     1 
ATOM   2775 O  O     . ALA A 1 365  ? 115.28359 122.62592 90.26187  1.000 75.56363  ? 354  ALA A O     1 
ATOM   2776 C  CB    . ALA A 1 365  ? 114.12827 122.38659 87.19931  1.000 75.56363  ? 354  ALA A CB    1 
ATOM   2777 N  N     . VAL A 1 366  ? 116.62943 121.41488 88.92392  1.000 74.76517  ? 355  VAL A N     1 
ATOM   2778 C  CA    . VAL A 1 366  ? 117.12980 120.61221 90.03960  1.000 74.76517  ? 355  VAL A CA    1 
ATOM   2779 C  C     . VAL A 1 366  ? 117.85150 121.49502 91.05444  1.000 74.76517  ? 355  VAL A C     1 
ATOM   2780 O  O     . VAL A 1 366  ? 117.60753 121.40949 92.26576  1.000 74.76517  ? 355  VAL A O     1 
ATOM   2781 C  CB    . VAL A 1 366  ? 118.03921 119.48338 89.52191  1.000 74.76517  ? 355  VAL A CB    1 
ATOM   2782 C  CG1   . VAL A 1 366  ? 118.90842 118.94069 90.64356  1.000 74.76517  ? 355  VAL A CG1   1 
ATOM   2783 C  CG2   . VAL A 1 366  ? 117.20358 118.37192 88.91172  1.000 74.76517  ? 355  VAL A CG2   1 
ATOM   2784 N  N     . THR A 1 367  ? 118.74329 122.36659 90.57460  1.000 73.62052  ? 356  THR A N     1 
ATOM   2785 C  CA    . THR A 1 367  ? 119.48349 123.24366 91.47787  1.000 73.62052  ? 356  THR A CA    1 
ATOM   2786 C  C     . THR A 1 367  ? 118.55818 124.23237 92.17956  1.000 73.62052  ? 356  THR A C     1 
ATOM   2787 O  O     . THR A 1 367  ? 118.70952 124.49195 93.38410  1.000 73.62052  ? 356  THR A O     1 
ATOM   2788 C  CB    . THR A 1 367  ? 120.57465 123.98434 90.70531  1.000 73.62052  ? 356  THR A CB    1 
ATOM   2789 O  OG1   . THR A 1 367  ? 121.48787 123.03618 90.13872  1.000 73.62052  ? 356  THR A OG1   1 
ATOM   2790 C  CG2   . THR A 1 367  ? 121.33551 124.92242 91.62407  1.000 73.62052  ? 356  THR A CG2   1 
ATOM   2791 N  N     . LEU A 1 368  ? 117.59613 124.79865 91.44424  1.000 73.05027  ? 357  LEU A N     1 
ATOM   2792 C  CA    . LEU A 1 368  ? 116.66651 125.73810 92.05946  1.000 73.05027  ? 357  LEU A CA    1 
ATOM   2793 C  C     . LEU A 1 368  ? 115.83588 125.05872 93.13943  1.000 73.05027  ? 357  LEU A C     1 
ATOM   2794 O  O     . LEU A 1 368  ? 115.60936 125.63646 94.20927  1.000 73.05027  ? 357  LEU A O     1 
ATOM   2795 C  CB    . LEU A 1 368  ? 115.76774 126.36376 90.99462  1.000 73.05027  ? 357  LEU A CB    1 
ATOM   2796 C  CG    . LEU A 1 368  ? 116.38050 127.53408 90.22321  1.000 73.05027  ? 357  LEU A CG    1 
ATOM   2797 C  CD1   . LEU A 1 368  ? 115.64316 127.76085 88.91481  1.000 73.05027  ? 357  LEU A CD1   1 
ATOM   2798 C  CD2   . LEU A 1 368  ? 116.37535 128.79449 91.07008  1.000 73.05027  ? 357  LEU A CD2   1 
ATOM   2799 N  N     . TYR A 1 369  ? 115.37546 123.82976 92.87994  1.000 73.96229  ? 358  TYR A N     1 
ATOM   2800 C  CA    . TYR A 1 369  ? 114.67664 123.06903 93.91095  1.000 73.96229  ? 358  TYR A CA    1 
ATOM   2801 C  C     . TYR A 1 369  ? 115.56029 122.80853 95.11644  1.000 73.96229  ? 358  TYR A C     1 
ATOM   2802 O  O     . TYR A 1 369  ? 115.10444 122.93394 96.25544  1.000 73.96229  ? 358  TYR A O     1 
ATOM   2803 C  CB    . TYR A 1 369  ? 114.14482 121.75248 93.35000  1.000 73.96229  ? 358  TYR A CB    1 
ATOM   2804 C  CG    . TYR A 1 369  ? 112.95762 121.92358 92.44678  1.000 73.96229  ? 358  TYR A CG    1 
ATOM   2805 C  CD1   . TYR A 1 369  ? 112.25218 123.11500 92.43411  1.000 73.96229  ? 358  TYR A CD1   1 
ATOM   2806 C  CD2   . TYR A 1 369  ? 112.51994 120.89114 91.63296  1.000 73.96229  ? 358  TYR A CD2   1 
ATOM   2807 C  CE1   . TYR A 1 369  ? 111.15728 123.27852 91.63427  1.000 73.96229  ? 358  TYR A CE1   1 
ATOM   2808 C  CE2   . TYR A 1 369  ? 111.42160 121.04821 90.81857  1.000 73.96229  ? 358  TYR A CE2   1 
ATOM   2809 C  CZ    . TYR A 1 369  ? 110.74496 122.24769 90.82302  1.000 73.96229  ? 358  TYR A CZ    1 
ATOM   2810 O  OH    . TYR A 1 369  ? 109.64541 122.42150 90.01950  1.000 73.96229  ? 358  TYR A OH    1 
ATOM   2811 N  N     . GLY A 1 370  ? 116.82402 122.44723 94.89691  1.000 70.86851  ? 359  GLY A N     1 
ATOM   2812 C  CA    . GLY A 1 370  ? 117.70555 122.23625 96.03450  1.000 70.86851  ? 359  GLY A CA    1 
ATOM   2813 C  C     . GLY A 1 370  ? 117.79700 123.46937 96.91302  1.000 70.86851  ? 359  GLY A C     1 
ATOM   2814 O  O     . GLY A 1 370  ? 117.59306 123.40238 98.13149  1.000 70.86851  ? 359  GLY A O     1 
ATOM   2815 N  N     . ALA A 1 371  ? 118.03662 124.62678 96.29120  1.000 65.40836  ? 360  ALA A N     1 
ATOM   2816 C  CA    . ALA A 1 371  ? 118.18463 125.86309 97.05644  1.000 65.40836  ? 360  ALA A CA    1 
ATOM   2817 C  C     . ALA A 1 371  ? 116.89241 126.23105 97.78203  1.000 65.40836  ? 360  ALA A C     1 
ATOM   2818 O  O     . ALA A 1 371  ? 116.90179 126.52689 98.98775  1.000 65.40836  ? 360  ALA A O     1 
ATOM   2819 C  CB    . ALA A 1 371  ? 118.62650 126.99915 96.13440  1.000 65.40836  ? 360  ALA A CB    1 
ATOM   2820 N  N     . VAL A 1 372  ? 115.76469 126.21589 97.06429  1.000 66.51120  ? 361  VAL A N     1 
ATOM   2821 C  CA    . VAL A 1 372  ? 114.51673 126.67580 97.66331  1.000 66.51120  ? 361  VAL A CA    1 
ATOM   2822 C  C     . VAL A 1 372  ? 114.05891 125.71177 98.74954  1.000 66.51120  ? 361  VAL A C     1 
ATOM   2823 O  O     . VAL A 1 372  ? 113.53617 126.13560 99.78467  1.000 66.51120  ? 361  VAL A O     1 
ATOM   2824 C  CB    . VAL A 1 372  ? 113.43135 126.88943 96.58884  1.000 66.51120  ? 361  VAL A CB    1 
ATOM   2825 C  CG1   . VAL A 1 372  ? 113.04282 125.58220 95.91959  1.000 66.51120  ? 361  VAL A CG1   1 
ATOM   2826 C  CG2   . VAL A 1 372  ? 112.20869 127.56306 97.19536  1.000 66.51120  ? 361  VAL A CG2   1 
ATOM   2827 N  N     . ARG A 1 373  ? 114.24922 124.40556 98.54332  1.000 69.16767  ? 362  ARG A N     1 
ATOM   2828 C  CA    . ARG A 1 373  ? 113.88496 123.43462 99.56551  1.000 69.16767  ? 362  ARG A CA    1 
ATOM   2829 C  C     . ARG A 1 373  ? 114.72588 123.62992 100.81577 1.000 69.16767  ? 362  ARG A C     1 
ATOM   2830 O  O     . ARG A 1 373  ? 114.20117 123.62110 101.93619 1.000 69.16767  ? 362  ARG A O     1 
ATOM   2831 C  CB    . ARG A 1 373  ? 114.04979 122.01478 99.02514  1.000 69.16767  ? 362  ARG A CB    1 
ATOM   2832 C  CG    . ARG A 1 373  ? 113.91378 120.93701 100.08676 1.000 69.16767  ? 362  ARG A CG    1 
ATOM   2833 C  CD    . ARG A 1 373  ? 114.56287 119.63808 99.64539  1.000 69.16767  ? 362  ARG A CD    1 
ATOM   2834 N  NE    . ARG A 1 373  ? 115.99264 119.80081 99.41128  1.000 69.16767  ? 362  ARG A NE    1 
ATOM   2835 C  CZ    . ARG A 1 373  ? 116.90820 119.83666 100.37014 1.000 69.16767  ? 362  ARG A CZ    1 
ATOM   2836 N  NH1   . ARG A 1 373  ? 116.57828 119.71943 101.64624 1.000 69.16767  ? 362  ARG A NH1   1 
ATOM   2837 N  NH2   . ARG A 1 373  ? 118.18713 119.99338 100.04080 1.000 69.16767  ? 362  ARG A NH2   1 
ATOM   2838 N  N     . LEU A 1 374  ? 116.03816 123.82457 100.64367 1.000 64.83330  ? 363  LEU A N     1 
ATOM   2839 C  CA    . LEU A 1 374  ? 116.89402 124.05993 101.80009 1.000 64.83330  ? 363  LEU A CA    1 
ATOM   2840 C  C     . LEU A 1 374  ? 116.41901 125.27415 102.58661 1.000 64.83330  ? 363  LEU A C     1 
ATOM   2841 O  O     . LEU A 1 374  ? 116.23936 125.20348 103.80934 1.000 64.83330  ? 363  LEU A O     1 
ATOM   2842 C  CB    . LEU A 1 374  ? 118.34514 124.23690 101.35251 1.000 64.83330  ? 363  LEU A CB    1 
ATOM   2843 C  CG    . LEU A 1 374  ? 119.38590 124.31600 102.47088 1.000 64.83330  ? 363  LEU A CG    1 
ATOM   2844 C  CD1   . LEU A 1 374  ? 119.17508 123.19613 103.47383 1.000 64.83330  ? 363  LEU A CD1   1 
ATOM   2845 C  CD2   . LEU A 1 374  ? 120.79543 124.26982 101.90336 1.000 64.83330  ? 363  LEU A CD2   1 
ATOM   2846 N  N     . THR A 1 375  ? 116.16155 126.38728 101.89248 1.000 66.18447  ? 364  THR A N     1 
ATOM   2847 C  CA    . THR A 1 375  ? 115.73834 127.59883 102.59272 1.000 66.18447  ? 364  THR A CA    1 
ATOM   2848 C  C     . THR A 1 375  ? 114.39111 127.41079 103.27993 1.000 66.18447  ? 364  THR A C     1 
ATOM   2849 O  O     . THR A 1 375  ? 114.22599 127.76503 104.45281 1.000 66.18447  ? 364  THR A O     1 
ATOM   2850 C  CB    . THR A 1 375  ? 115.66590 128.78340 101.63377 1.000 66.18447  ? 364  THR A CB    1 
ATOM   2851 O  OG1   . THR A 1 375  ? 116.95594 129.02258 101.05730 1.000 66.18447  ? 364  THR A OG1   1 
ATOM   2852 C  CG2   . THR A 1 375  ? 115.19448 130.02200 102.38563 1.000 66.18447  ? 364  THR A CG2   1 
ATOM   2853 N  N     . VAL A 1 376  ? 113.41187 126.85765 102.56456 1.000 64.72126  ? 365  VAL A N     1 
ATOM   2854 C  CA    . VAL A 1 376  ? 112.06008 126.78283 103.10357 1.000 64.72126  ? 365  VAL A CA    1 
ATOM   2855 C  C     . VAL A 1 376  ? 111.97649 125.80359 104.26706 1.000 64.72126  ? 365  VAL A C     1 
ATOM   2856 O  O     . VAL A 1 376  ? 111.27748 126.06878 105.25145 1.000 64.72126  ? 365  VAL A O     1 
ATOM   2857 C  CB    . VAL A 1 376  ? 111.06308 126.42057 101.98900 1.000 64.72126  ? 365  VAL A CB    1 
ATOM   2858 C  CG1   . VAL A 1 376  ? 109.68974 126.12562 102.57106 1.000 64.72126  ? 365  VAL A CG1   1 
ATOM   2859 C  CG2   . VAL A 1 376  ? 110.97028 127.55393 100.98086 1.000 64.72126  ? 365  VAL A CG2   1 
ATOM   2860 N  N     . THR A 1 377  ? 112.68673 124.67886 104.20240 1.000 69.92127  ? 366  THR A N     1 
ATOM   2861 C  CA    . THR A 1 377  ? 112.53939 123.65267 105.22307 1.000 69.92127  ? 366  THR A CA    1 
ATOM   2862 C  C     . THR A 1 377  ? 113.50586 123.80281 106.39017 1.000 69.92127  ? 366  THR A C     1 
ATOM   2863 O  O     . THR A 1 377  ? 113.12639 123.50166 107.52670 1.000 69.92127  ? 366  THR A O     1 
ATOM   2864 C  CB    . THR A 1 377  ? 112.71459 122.26414 104.59937 1.000 69.92127  ? 366  THR A CB    1 
ATOM   2865 O  OG1   . THR A 1 377  ? 111.94875 122.18581 103.39158 1.000 69.92127  ? 366  THR A OG1   1 
ATOM   2866 C  CG2   . THR A 1 377  ? 112.23442 121.18552 105.55629 1.000 69.92127  ? 366  THR A CG2   1 
ATOM   2867 N  N     . LEU A 1 378  ? 114.73581 124.27122 106.15987 1.000 66.80009  ? 367  LEU A N     1 
ATOM   2868 C  CA    . LEU A 1 378  ? 115.74215 124.27930 107.21322 1.000 66.80009  ? 367  LEU A CA    1 
ATOM   2869 C  C     . LEU A 1 378  ? 115.88176 125.61256 107.92715 1.000 66.80009  ? 367  LEU A C     1 
ATOM   2870 O  O     . LEU A 1 378  ? 116.48568 125.65422 109.00430 1.000 66.80009  ? 367  LEU A O     1 
ATOM   2871 C  CB    . LEU A 1 378  ? 117.11729 123.88569 106.65503 1.000 66.80009  ? 367  LEU A CB    1 
ATOM   2872 C  CG    . LEU A 1 378  ? 117.42797 122.39331 106.56309 1.000 66.80009  ? 367  LEU A CG    1 
ATOM   2873 C  CD1   . LEU A 1 378  ? 117.44166 121.75441 107.94526 1.000 66.80009  ? 367  LEU A CD1   1 
ATOM   2874 C  CD2   . LEU A 1 378  ? 116.44151 121.70884 105.65122 1.000 66.80009  ? 367  LEU A CD2   1 
ATOM   2875 N  N     . PHE A 1 379  ? 115.35202 126.69519 107.36968 1.000 66.28300  ? 368  PHE A N     1 
ATOM   2876 C  CA    . PHE A 1 379  ? 115.57352 128.01430 107.94257 1.000 66.28300  ? 368  PHE A CA    1 
ATOM   2877 C  C     . PHE A 1 379  ? 114.28918 128.68335 108.39945 1.000 66.28300  ? 368  PHE A C     1 
ATOM   2878 O  O     . PHE A 1 379  ? 114.24835 129.22586 109.50558 1.000 66.28300  ? 368  PHE A O     1 
ATOM   2879 C  CB    . PHE A 1 379  ? 116.30948 128.90448 106.93024 1.000 66.28300  ? 368  PHE A CB    1 
ATOM   2880 C  CG    . PHE A 1 379  ? 117.78735 128.64447 106.86665 1.000 66.28300  ? 368  PHE A CG    1 
ATOM   2881 C  CD1   . PHE A 1 379  ? 118.56231 128.69762 108.01331 1.000 66.28300  ? 368  PHE A CD1   1 
ATOM   2882 C  CD2   . PHE A 1 379  ? 118.40072 128.33883 105.66352 1.000 66.28300  ? 368  PHE A CD2   1 
ATOM   2883 C  CE1   . PHE A 1 379  ? 119.92240 128.45616 107.95982 1.000 66.28300  ? 368  PHE A CE1   1 
ATOM   2884 C  CE2   . PHE A 1 379  ? 119.76049 128.09620 105.60428 1.000 66.28300  ? 368  PHE A CE2   1 
ATOM   2885 C  CZ    . PHE A 1 379  ? 120.52153 128.15501 106.75425 1.000 66.28300  ? 368  PHE A CZ    1 
ATOM   2886 N  N     . PHE A 1 380  ? 113.23870 128.66383 107.58058 1.000 57.94126  ? 369  PHE A N     1 
ATOM   2887 C  CA    . PHE A 1 380  ? 112.00678 129.36660 107.93783 1.000 57.94126  ? 369  PHE A CA    1 
ATOM   2888 C  C     . PHE A 1 380  ? 111.33945 128.82057 109.19779 1.000 57.94126  ? 369  PHE A C     1 
ATOM   2889 O  O     . PHE A 1 380  ? 111.01542 129.62361 110.09212 1.000 57.94126  ? 369  PHE A O     1 
ATOM   2890 C  CB    . PHE A 1 380  ? 111.05129 129.34885 106.73986 1.000 57.94126  ? 369  PHE A CB    1 
ATOM   2891 C  CG    . PHE A 1 380  ? 109.92262 130.33012 106.84785 1.000 57.94126  ? 369  PHE A CG    1 
ATOM   2892 C  CD1   . PHE A 1 380  ? 110.15639 131.68953 106.73340 1.000 57.94126  ? 369  PHE A CD1   1 
ATOM   2893 C  CD2   . PHE A 1 380  ? 108.62640 129.89315 107.05558 1.000 57.94126  ? 369  PHE A CD2   1 
ATOM   2894 C  CE1   . PHE A 1 380  ? 109.11805 132.59553 106.82880 1.000 57.94126  ? 369  PHE A CE1   1 
ATOM   2895 C  CE2   . PHE A 1 380  ? 107.58398 130.79396 107.15190 1.000 57.94126  ? 369  PHE A CE2   1 
ATOM   2896 C  CZ    . PHE A 1 380  ? 107.83031 132.14686 107.03852 1.000 57.94126  ? 369  PHE A CZ    1 
ATOM   2897 N  N     . PRO A 1 381  ? 111.09670 127.51014 109.34630 1.000 66.47946  ? 370  PRO A N     1 
ATOM   2898 C  CA    . PRO A 1 381  ? 110.43218 127.05103 110.57924 1.000 66.47946  ? 370  PRO A CA    1 
ATOM   2899 C  C     . PRO A 1 381  ? 111.30182 127.20164 111.81232 1.000 66.47946  ? 370  PRO A C     1 
ATOM   2900 O  O     . PRO A 1 381  ? 110.79719 127.56439 112.88421 1.000 66.47946  ? 370  PRO A O     1 
ATOM   2901 C  CB    . PRO A 1 381  ? 110.11292 125.57666 110.28356 1.000 66.47946  ? 370  PRO A CB    1 
ATOM   2902 C  CG    . PRO A 1 381  ? 110.26890 125.42394 108.80352 1.000 66.47946  ? 370  PRO A CG    1 
ATOM   2903 C  CD    . PRO A 1 381  ? 111.33913 126.38760 108.42531 1.000 66.47946  ? 370  PRO A CD    1 
ATOM   2904 N  N     . SER A 1 382  ? 112.60224 126.92753 111.69171 1.000 71.11960  ? 371  SER A N     1 
ATOM   2905 C  CA    . SER A 1 382  ? 113.50267 127.14080 112.81749 1.000 71.11960  ? 371  SER A CA    1 
ATOM   2906 C  C     . SER A 1 382  ? 113.51440 128.60608 113.22774 1.000 71.11960  ? 371  SER A C     1 
ATOM   2907 O  O     . SER A 1 382  ? 113.49563 128.92509 114.42250 1.000 71.11960  ? 371  SER A O     1 
ATOM   2908 C  CB    . SER A 1 382  ? 114.91132 126.66578 112.46193 1.000 71.11960  ? 371  SER A CB    1 
ATOM   2909 O  OG    . SER A 1 382  ? 115.00132 125.25268 112.51508 1.000 71.11960  ? 371  SER A OG    1 
ATOM   2910 N  N     . ALA A 1 383  ? 113.51881 129.51231 112.24769 1.000 65.61689  ? 372  ALA A N     1 
ATOM   2911 C  CA    . ALA A 1 383  ? 113.48311 130.93728 112.54185 1.000 65.61689  ? 372  ALA A CA    1 
ATOM   2912 C  C     . ALA A 1 383  ? 112.19575 131.31862 113.25376 1.000 65.61689  ? 372  ALA A C     1 
ATOM   2913 O  O     . ALA A 1 383  ? 112.22102 132.05318 114.24475 1.000 65.61689  ? 372  ALA A O     1 
ATOM   2914 C  CB    . ALA A 1 383  ? 113.63733 131.73620 111.24885 1.000 65.61689  ? 372  ALA A CB    1 
ATOM   2915 N  N     . ILE A 1 384  ? 111.05518 130.82547 112.76653 1.000 65.89444  ? 373  ILE A N     1 
ATOM   2916 C  CA    . ILE A 1 384  ? 109.78820 131.21267 113.38034 1.000 65.89444  ? 373  ILE A CA    1 
ATOM   2917 C  C     . ILE A 1 384  ? 109.70133 130.68440 114.80944 1.000 65.89444  ? 373  ILE A C     1 
ATOM   2918 O  O     . ILE A 1 384  ? 109.25985 131.39643 115.72156 1.000 65.89444  ? 373  ILE A O     1 
ATOM   2919 C  CB    . ILE A 1 384  ? 108.59266 130.76750 112.51008 1.000 65.89444  ? 373  ILE A CB    1 
ATOM   2920 C  CG1   . ILE A 1 384  ? 107.38494 131.66736 112.77460 1.000 65.89444  ? 373  ILE A CG1   1 
ATOM   2921 C  CG2   . ILE A 1 384  ? 108.20584 129.31314 112.74533 1.000 65.89444  ? 373  ILE A CG2   1 
ATOM   2922 C  CD1   . ILE A 1 384  ? 107.55365 133.07747 112.26641 1.000 65.89444  ? 373  ILE A CD1   1 
ATOM   2923 N  N     . GLU A 1 385  ? 110.16324 129.45379 115.04465 1.000 73.26112  ? 374  GLU A N     1 
ATOM   2924 C  CA    . GLU A 1 385  ? 110.05843 128.89805 116.38822 1.000 73.26112  ? 374  GLU A CA    1 
ATOM   2925 C  C     . GLU A 1 385  ? 111.05202 129.55979 117.33936 1.000 73.26112  ? 374  GLU A C     1 
ATOM   2926 O  O     . GLU A 1 385  ? 110.73540 129.78314 118.51463 1.000 73.26112  ? 374  GLU A O     1 
ATOM   2927 C  CB    . GLU A 1 385  ? 110.20360 127.37117 116.33285 1.000 73.26112  ? 374  GLU A CB    1 
ATOM   2928 C  CG    . GLU A 1 385  ? 111.57783 126.78562 116.02112 1.000 73.26112  ? 374  GLU A CG    1 
ATOM   2929 C  CD    . GLU A 1 385  ? 112.54329 126.83706 117.18416 1.000 73.26112  ? 374  GLU A CD    1 
ATOM   2930 O  OE1   . GLU A 1 385  ? 113.76344 126.73912 116.94211 1.000 73.26112  ? 374  GLU A OE1   1 
ATOM   2931 O  OE2   . GLU A 1 385  ? 112.08571 126.96063 118.33830 1.000 73.26112  ? 374  GLU A OE2   1 
ATOM   2932 N  N     . ARG A 1 386  ? 112.23921 129.92765 116.84664 1.000 70.61561  ? 375  ARG A N     1 
ATOM   2933 C  CA    . ARG A 1 386  ? 113.18489 130.64267 117.69794 1.000 70.61561  ? 375  ARG A CA    1 
ATOM   2934 C  C     . ARG A 1 386  ? 112.70831 132.05936 117.99982 1.000 70.61561  ? 375  ARG A C     1 
ATOM   2935 O  O     . ARG A 1 386  ? 112.91644 132.55995 119.10927 1.000 70.61561  ? 375  ARG A O     1 
ATOM   2936 C  CB    . ARG A 1 386  ? 114.57563 130.65229 117.06176 1.000 70.61561  ? 375  ARG A CB    1 
ATOM   2937 C  CG    . ARG A 1 386  ? 115.32763 129.35350 117.28798 1.000 70.61561  ? 375  ARG A CG    1 
ATOM   2938 C  CD    . ARG A 1 386  ? 116.79546 129.43593 116.91651 1.000 70.61561  ? 375  ARG A CD    1 
ATOM   2939 N  NE    . ARG A 1 386  ? 117.44840 128.14110 117.07504 1.000 70.61561  ? 375  ARG A NE    1 
ATOM   2940 C  CZ    . ARG A 1 386  ? 118.74087 127.91870 116.87847 1.000 70.61561  ? 375  ARG A CZ    1 
ATOM   2941 N  NH1   . ARG A 1 386  ? 119.55857 128.88500 116.49417 1.000 70.61561  ? 375  ARG A NH1   1 
ATOM   2942 N  NH2   . ARG A 1 386  ? 119.22398 126.69370 117.06549 1.000 70.61561  ? 375  ARG A NH2   1 
ATOM   2943 N  N     . VAL A 1 387  ? 112.05824 132.72080 117.03889 1.000 67.35907  ? 376  VAL A N     1 
ATOM   2944 C  CA    . VAL A 1 387  ? 111.47997 134.03311 117.31917 1.000 67.35907  ? 376  VAL A CA    1 
ATOM   2945 C  C     . VAL A 1 387  ? 110.37367 133.91824 118.35838 1.000 67.35907  ? 376  VAL A C     1 
ATOM   2946 O  O     . VAL A 1 387  ? 110.27130 134.75038 119.26740 1.000 67.35907  ? 376  VAL A O     1 
ATOM   2947 C  CB    . VAL A 1 387  ? 110.97756 134.70179 116.02640 1.000 67.35907  ? 376  VAL A CB    1 
ATOM   2948 C  CG1   . VAL A 1 387  ? 110.28109 136.00594 116.35397 1.000 67.35907  ? 376  VAL A CG1   1 
ATOM   2949 C  CG2   . VAL A 1 387  ? 112.14300 134.98981 115.09907 1.000 67.35907  ? 376  VAL A CG2   1 
ATOM   2950 N  N     . SER A 1 388  ? 109.52697 132.89143 118.24523 1.000 70.75108  ? 377  SER A N     1 
ATOM   2951 C  CA    . SER A 1 388  ? 108.48061 132.70148 119.24643 1.000 70.75108  ? 377  SER A CA    1 
ATOM   2952 C  C     . SER A 1 388  ? 109.07834 132.46016 120.62890 1.000 70.75108  ? 377  SER A C     1 
ATOM   2953 O  O     . SER A 1 388  ? 108.61858 133.03484 121.62732 1.000 70.75108  ? 377  SER A O     1 
ATOM   2954 C  CB    . SER A 1 388  ? 107.57284 131.54108 118.84141 1.000 70.75108  ? 377  SER A CB    1 
ATOM   2955 O  OG    . SER A 1 388  ? 106.68904 131.19713 119.89356 1.000 70.75108  ? 377  SER A OG    1 
ATOM   2956 N  N     . GLU A 1 389  ? 110.11713 131.62369 120.70423 1.000 73.90739  ? 378  GLU A N     1 
ATOM   2957 C  CA    . GLU A 1 389  ? 110.76258 131.36468 121.98705 1.000 73.90739  ? 378  GLU A CA    1 
ATOM   2958 C  C     . GLU A 1 389  ? 111.39758 132.63104 122.55031 1.000 73.90739  ? 378  GLU A C     1 
ATOM   2959 O  O     . GLU A 1 389  ? 111.33872 132.87792 123.75941 1.000 73.90739  ? 378  GLU A O     1 
ATOM   2960 C  CB    . GLU A 1 389  ? 111.80413 130.25345 121.83827 1.000 73.90739  ? 378  GLU A CB    1 
ATOM   2961 C  CG    . GLU A 1 389  ? 111.25283 128.84182 121.55776 1.000 73.90739  ? 378  GLU A CG    1 
ATOM   2962 C  CD    . GLU A 1 389  ? 110.05598 128.41004 122.41178 1.000 73.90739  ? 378  GLU A CD    1 
ATOM   2963 O  OE1   . GLU A 1 389  ? 109.45850 127.36803 122.08062 1.000 73.90739  ? 378  GLU A OE1   1 
ATOM   2964 O  OE2   . GLU A 1 389  ? 109.73760 129.05425 123.43740 1.000 73.90739  ? 378  GLU A OE2   1 
ATOM   2965 N  N     . ALA A 1 390  ? 112.00541 133.45070 121.68918 1.000 71.61151  ? 379  ALA A N     1 
ATOM   2966 C  CA    . ALA A 1 390  ? 112.60903 134.69571 122.15366 1.000 71.61151  ? 379  ALA A CA    1 
ATOM   2967 C  C     . ALA A 1 390  ? 111.55541 135.67689 122.65012 1.000 71.61151  ? 379  ALA A C     1 
ATOM   2968 O  O     . ALA A 1 390  ? 111.79348 136.41112 123.61412 1.000 71.61151  ? 379  ALA A O     1 
ATOM   2969 C  CB    . ALA A 1 390  ? 113.43955 135.32669 121.04008 1.000 71.61151  ? 379  ALA A CB    1 
ATOM   2970 N  N     . ILE A 1 391  ? 110.39359 135.72335 121.99460 1.000 73.52202  ? 380  ILE A N     1 
ATOM   2971 C  CA    . ILE A 1 391  ? 109.31568 136.58347 122.47823 1.000 73.52202  ? 380  ILE A CA    1 
ATOM   2972 C  C     . ILE A 1 391  ? 108.83610 136.11254 123.84440 1.000 73.52202  ? 380  ILE A C     1 
ATOM   2973 O  O     . ILE A 1 391  ? 108.58202 136.92504 124.74242 1.000 73.52202  ? 380  ILE A O     1 
ATOM   2974 C  CB    . ILE A 1 391  ? 108.16213 136.64659 121.45906 1.000 73.52202  ? 380  ILE A CB    1 
ATOM   2975 C  CG1   . ILE A 1 391  ? 108.64911 137.22588 120.13080 1.000 73.52202  ? 380  ILE A CG1   1 
ATOM   2976 C  CG2   . ILE A 1 391  ? 107.01297 137.48211 122.00334 1.000 73.52202  ? 380  ILE A CG2   1 
ATOM   2977 C  CD1   . ILE A 1 391  ? 109.17821 138.63816 120.24010 1.000 73.52202  ? 380  ILE A CD1   1 
ATOM   2978 N  N     . VAL A 1 392  ? 108.70791 134.79526 124.02693 1.000 73.98023  ? 381  VAL A N     1 
ATOM   2979 C  CA    . VAL A 1 392  ? 108.35818 134.26809 125.34678 1.000 73.98023  ? 381  VAL A CA    1 
ATOM   2980 C  C     . VAL A 1 392  ? 109.41437 134.66236 126.37486 1.000 73.98023  ? 381  VAL A C     1 
ATOM   2981 O  O     . VAL A 1 392  ? 109.09457 135.04053 127.51229 1.000 73.98023  ? 381  VAL A O     1 
ATOM   2982 C  CB    . VAL A 1 392  ? 108.17165 132.74086 125.28210 1.000 73.98023  ? 381  VAL A CB    1 
ATOM   2983 C  CG1   . VAL A 1 392  ? 107.91497 132.17677 126.66886 1.000 73.98023  ? 381  VAL A CG1   1 
ATOM   2984 C  CG2   . VAL A 1 392  ? 107.02593 132.38843 124.34900 1.000 73.98023  ? 381  VAL A CG2   1 
ATOM   2985 N  N     . SER A 1 393  ? 110.68842 134.57976 125.98737 1.000 75.77367  ? 382  SER A N     1 
ATOM   2986 C  CA    . SER A 1 393  ? 111.77911 134.94323 126.88544 1.000 75.77367  ? 382  SER A CA    1 
ATOM   2987 C  C     . SER A 1 393  ? 111.68788 136.40620 127.29846 1.000 75.77367  ? 382  SER A C     1 
ATOM   2988 O  O     . SER A 1 393  ? 111.83483 136.74267 128.47860 1.000 75.77367  ? 382  SER A O     1 
ATOM   2989 C  CB    . SER A 1 393  ? 113.11944 134.66152 126.20547 1.000 75.77367  ? 382  SER A CB    1 
ATOM   2990 O  OG    . SER A 1 393  ? 113.40806 133.27504 126.20048 1.000 75.77367  ? 382  SER A OG    1 
ATOM   2991 N  N     . ILE A 1 394  ? 111.44409 137.29088 126.33181 1.000 76.56572  ? 383  ILE A N     1 
ATOM   2992 C  CA    . ILE A 1 394  ? 111.34502 138.71564 126.62817 1.000 76.56572  ? 383  ILE A CA    1 
ATOM   2993 C  C     . ILE A 1 394  ? 110.13327 138.99590 127.50728 1.000 76.56572  ? 383  ILE A C     1 
ATOM   2994 O  O     . ILE A 1 394  ? 110.18539 139.84587 128.40345 1.000 76.56572  ? 383  ILE A O     1 
ATOM   2995 C  CB    . ILE A 1 394  ? 111.30590 139.53217 125.32363 1.000 76.56572  ? 383  ILE A CB    1 
ATOM   2996 C  CG1   . ILE A 1 394  ? 112.60725 139.35186 124.54250 1.000 76.56572  ? 383  ILE A CG1   1 
ATOM   2997 C  CG2   . ILE A 1 394  ? 111.08253 140.99949 125.61785 1.000 76.56572  ? 383  ILE A CG2   1 
ATOM   2998 C  CD1   . ILE A 1 394  ? 112.55696 139.90629 123.13649 1.000 76.56572  ? 383  ILE A CD1   1 
ATOM   2999 N  N     . ARG A 1 395  ? 109.02430 138.29143 127.26852 1.000 81.37611  ? 384  ARG A N     1 
ATOM   3000 C  CA    . ARG A 1 395  ? 107.84024 138.47345 128.10307 1.000 81.37611  ? 384  ARG A CA    1 
ATOM   3001 C  C     . ARG A 1 395  ? 108.12535 138.08676 129.54964 1.000 81.37611  ? 384  ARG A C     1 
ATOM   3002 O  O     . ARG A 1 395  ? 107.77255 138.81774 130.48298 1.000 81.37611  ? 384  ARG A O     1 
ATOM   3003 C  CB    . ARG A 1 395  ? 106.67537 137.65800 127.54181 1.000 81.37611  ? 384  ARG A CB    1 
ATOM   3004 C  CG    . ARG A 1 395  ? 106.08998 138.22769 126.26115 1.000 81.37611  ? 384  ARG A CG    1 
ATOM   3005 C  CD    . ARG A 1 395  ? 104.71177 138.82176 126.48919 1.000 81.37611  ? 384  ARG A CD    1 
ATOM   3006 N  NE    . ARG A 1 395  ? 104.01661 139.06208 125.23037 1.000 81.37611  ? 384  ARG A NE    1 
ATOM   3007 C  CZ    . ARG A 1 395  ? 102.99436 138.34298 124.78771 1.000 81.37611  ? 384  ARG A CZ    1 
ATOM   3008 N  NH1   . ARG A 1 395  ? 102.51620 137.32199 125.47964 1.000 81.37611  ? 384  ARG A NH1   1 
ATOM   3009 N  NH2   . ARG A 1 395  ? 102.43881 138.65553 123.62048 1.000 81.37611  ? 384  ARG A NH2   1 
ATOM   3010 N  N     . ARG A 1 396  ? 108.78267 136.94335 129.75553 1.000 80.68913  ? 385  ARG A N     1 
ATOM   3011 C  CA    . ARG A 1 396  ? 109.13112 136.53917 131.11574 1.000 80.68913  ? 385  ARG A CA    1 
ATOM   3012 C  C     . ARG A 1 396  ? 110.10692 137.52465 131.75228 1.000 80.68913  ? 385  ARG A C     1 
ATOM   3013 O  O     . ARG A 1 396  ? 109.98083 137.86583 132.93838 1.000 80.68913  ? 385  ARG A O     1 
ATOM   3014 C  CB    . ARG A 1 396  ? 109.71320 135.12584 131.11187 1.000 80.68913  ? 385  ARG A CB    1 
ATOM   3015 C  CG    . ARG A 1 396  ? 109.75897 134.47584 132.48469 1.000 80.68913  ? 385  ARG A CG    1 
ATOM   3016 C  CD    . ARG A 1 396  ? 110.42871 133.11315 132.43441 1.000 80.68913  ? 385  ARG A CD    1 
ATOM   3017 N  NE    . ARG A 1 396  ? 109.68692 132.17486 131.60097 1.000 80.68913  ? 385  ARG A NE    1 
ATOM   3018 C  CZ    . ARG A 1 396  ? 110.13695 130.98440 131.22955 1.000 80.68913  ? 385  ARG A CZ    1 
ATOM   3019 N  NH1   . ARG A 1 396  ? 111.32978 130.54961 131.60092 1.000 80.68913  ? 385  ARG A NH1   1 
ATOM   3020 N  NH2   . ARG A 1 396  ? 109.37035 130.21014 130.46725 1.000 80.68913  ? 385  ARG A NH2   1 
ATOM   3021 N  N     . ILE A 1 397  ? 111.08356 137.99931 130.97565 1.000 76.05417  ? 386  ILE A N     1 
ATOM   3022 C  CA    . ILE A 1 397  ? 112.08711 138.90869 131.51726 1.000 76.05417  ? 386  ILE A CA    1 
ATOM   3023 C  C     . ILE A 1 397  ? 111.44441 140.22248 131.94074 1.000 76.05417  ? 386  ILE A C     1 
ATOM   3024 O  O     . ILE A 1 397  ? 111.73974 140.75147 133.01662 1.000 76.05417  ? 386  ILE A O     1 
ATOM   3025 C  CB    . ILE A 1 397  ? 113.21637 139.13139 130.49575 1.000 76.05417  ? 386  ILE A CB    1 
ATOM   3026 C  CG1   . ILE A 1 397  ? 114.11121 137.89303 130.41570 1.000 76.05417  ? 386  ILE A CG1   1 
ATOM   3027 C  CG2   . ILE A 1 397  ? 114.04510 140.34376 130.88129 1.000 76.05417  ? 386  ILE A CG2   1 
ATOM   3028 C  CD1   . ILE A 1 397  ? 115.14969 137.80746 131.51007 1.000 76.05417  ? 386  ILE A CD1   1 
ATOM   3029 N  N     . GLN A 1 398  ? 110.55015 140.76958 131.11189 1.000 82.50943  ? 387  GLN A N     1 
ATOM   3030 C  CA    . GLN A 1 398  ? 109.87635 142.00640 131.49624 1.000 82.50943  ? 387  GLN A CA    1 
ATOM   3031 C  C     . GLN A 1 398  ? 108.92127 141.78044 132.66125 1.000 82.50943  ? 387  GLN A C     1 
ATOM   3032 O  O     . GLN A 1 398  ? 108.75552 142.67159 133.50297 1.000 82.50943  ? 387  GLN A O     1 
ATOM   3033 C  CB    . GLN A 1 398  ? 109.13425 142.62026 130.30541 1.000 82.50943  ? 387  GLN A CB    1 
ATOM   3034 C  CG    . GLN A 1 398  ? 107.98180 141.79478 129.76758 1.000 82.50943  ? 387  GLN A CG    1 
ATOM   3035 C  CD    . GLN A 1 398  ? 107.32401 142.42361 128.55547 1.000 82.50943  ? 387  GLN A CD    1 
ATOM   3036 O  OE1   . GLN A 1 398  ? 107.69383 143.51877 128.13145 1.000 82.50943  ? 387  GLN A OE1   1 
ATOM   3037 N  NE2   . GLN A 1 398  ? 106.34114 141.73153 127.99053 1.000 82.50943  ? 387  GLN A NE2   1 
ATOM   3038 N  N     . THR A 1 399  ? 108.29775 140.59988 132.73984 1.000 85.98948  ? 388  THR A N     1 
ATOM   3039 C  CA    . THR A 1 399  ? 107.46144 140.29216 133.89453 1.000 85.98948  ? 388  THR A CA    1 
ATOM   3040 C  C     . THR A 1 399  ? 108.27558 140.33955 135.17948 1.000 85.98948  ? 388  THR A C     1 
ATOM   3041 O  O     . THR A 1 399  ? 107.81408 140.86640 136.19860 1.000 85.98948  ? 388  THR A O     1 
ATOM   3042 C  CB    . THR A 1 399  ? 106.80740 138.92083 133.72359 1.000 85.98948  ? 388  THR A CB    1 
ATOM   3043 O  OG1   . THR A 1 399  ? 106.07546 138.88920 132.49226 1.000 85.98948  ? 388  THR A OG1   1 
ATOM   3044 C  CG2   . THR A 1 399  ? 105.85624 138.63594 134.87685 1.000 85.98948  ? 388  THR A CG2   1 
ATOM   3045 N  N     . PHE A 1 400  ? 109.49254 139.79350 135.14987 1.000 83.68954  ? 389  PHE A N     1 
ATOM   3046 C  CA    . PHE A 1 400  ? 110.36827 139.91394 136.31322 1.000 83.68954  ? 389  PHE A CA    1 
ATOM   3047 C  C     . PHE A 1 400  ? 110.80884 141.35885 136.52885 1.000 83.68954  ? 389  PHE A C     1 
ATOM   3048 O  O     . PHE A 1 400  ? 110.92759 141.81419 137.67209 1.000 83.68954  ? 389  PHE A O     1 
ATOM   3049 C  CB    . PHE A 1 400  ? 111.58109 138.99105 136.16435 1.000 83.68954  ? 389  PHE A CB    1 
ATOM   3050 C  CG    . PHE A 1 400  ? 112.72231 139.31921 137.09731 1.000 83.68954  ? 389  PHE A CG    1 
ATOM   3051 C  CD1   . PHE A 1 400  ? 112.86471 138.63843 138.29305 1.000 83.68954  ? 389  PHE A CD1   1 
ATOM   3052 C  CD2   . PHE A 1 400  ? 113.67978 140.26624 136.75709 1.000 83.68954  ? 389  PHE A CD2   1 
ATOM   3053 C  CE1   . PHE A 1 400  ? 113.90934 138.92445 139.15126 1.000 83.68954  ? 389  PHE A CE1   1 
ATOM   3054 C  CE2   . PHE A 1 400  ? 114.72515 140.55529 137.61261 1.000 83.68954  ? 389  PHE A CE2   1 
ATOM   3055 C  CZ    . PHE A 1 400  ? 114.84222 139.88087 138.80862 1.000 83.68954  ? 389  PHE A CZ    1 
ATOM   3056 N  N     . LEU A 1 401  ? 111.06335 142.09070 135.44226 1.000 81.74708  ? 390  LEU A N     1 
ATOM   3057 C  CA    . LEU A 1 401  ? 111.68262 143.40722 135.55198 1.000 81.74708  ? 390  LEU A CA    1 
ATOM   3058 C  C     . LEU A 1 401  ? 110.71747 144.45238 136.09630 1.000 81.74708  ? 390  LEU A C     1 
ATOM   3059 O  O     . LEU A 1 401  ? 111.15006 145.40781 136.74973 1.000 81.74708  ? 390  LEU A O     1 
ATOM   3060 C  CB    . LEU A 1 401  ? 112.22710 143.83643 134.18958 1.000 81.74708  ? 390  LEU A CB    1 
ATOM   3061 C  CG    . LEU A 1 401  ? 113.32695 144.89765 134.17609 1.000 81.74708  ? 390  LEU A CG    1 
ATOM   3062 C  CD1   . LEU A 1 401  ? 114.63878 144.29245 134.62757 1.000 81.74708  ? 390  LEU A CD1   1 
ATOM   3063 C  CD2   . LEU A 1 401  ? 113.47614 145.47889 132.78466 1.000 81.74708  ? 390  LEU A CD2   1 
ATOM   3064 N  N     . LEU A 1 402  ? 109.41909 144.29917 135.84380 1.000 86.94160  ? 391  LEU A N     1 
ATOM   3065 C  CA    . LEU A 1 402  ? 108.43459 145.24484 136.36091 1.000 86.94160  ? 391  LEU A CA    1 
ATOM   3066 C  C     . LEU A 1 402  ? 108.10756 145.02980 137.83693 1.000 86.94160  ? 391  LEU A C     1 
ATOM   3067 O  O     . LEU A 1 402  ? 107.12346 145.59765 138.32235 1.000 86.94160  ? 391  LEU A O     1 
ATOM   3068 C  CB    . LEU A 1 402  ? 107.14613 145.18980 135.53310 1.000 86.94160  ? 391  LEU A CB    1 
ATOM   3069 C  CG    . LEU A 1 402  ? 107.06406 146.04410 134.26153 1.000 86.94160  ? 391  LEU A CG    1 
ATOM   3070 C  CD1   . LEU A 1 402  ? 107.12894 147.52204 134.62229 1.000 86.94160  ? 391  LEU A CD1   1 
ATOM   3071 C  CD2   . LEU A 1 402  ? 108.13949 145.69826 133.24713 1.000 86.94160  ? 391  LEU A CD2   1 
ATOM   3072 N  N     . LEU A 1 403  ? 108.89712 144.23648 138.55723 1.000 96.78959  ? 392  LEU A N     1 
ATOM   3073 C  CA    . LEU A 1 403  ? 108.67295 144.05807 139.98324 1.000 96.78959  ? 392  LEU A CA    1 
ATOM   3074 C  C     . LEU A 1 403  ? 109.01165 145.33901 140.74291 1.000 96.78959  ? 392  LEU A C     1 
ATOM   3075 O  O     . LEU A 1 403  ? 109.78712 146.18232 140.28384 1.000 96.78959  ? 392  LEU A O     1 
ATOM   3076 C  CB    . LEU A 1 403  ? 109.50405 142.89255 140.51890 1.000 96.78959  ? 392  LEU A CB    1 
ATOM   3077 C  CG    . LEU A 1 403  ? 108.97326 141.48513 140.23654 1.000 96.78959  ? 392  LEU A CG    1 
ATOM   3078 C  CD1   . LEU A 1 403  ? 109.76522 140.44712 141.01536 1.000 96.78959  ? 392  LEU A CD1   1 
ATOM   3079 C  CD2   . LEU A 1 403  ? 107.49219 141.39030 140.56512 1.000 96.78959  ? 392  LEU A CD2   1 
ATOM   3080 N  N     . ASP A 1 404  ? 108.41492 145.47573 141.92446 1.000 107.70930 ? 393  ASP A N     1 
ATOM   3081 C  CA    . ASP A 1 404  ? 108.57148 146.68992 142.71088 1.000 107.70930 ? 393  ASP A CA    1 
ATOM   3082 C  C     . ASP A 1 404  ? 109.99465 146.81596 143.25151 1.000 107.70930 ? 393  ASP A C     1 
ATOM   3083 O  O     . ASP A 1 404  ? 110.72546 145.83344 143.40415 1.000 107.70930 ? 393  ASP A O     1 
ATOM   3084 C  CB    . ASP A 1 404  ? 107.56259 146.71947 143.86041 1.000 107.70930 ? 393  ASP A CB    1 
ATOM   3085 C  CG    . ASP A 1 404  ? 107.58135 145.45016 144.68782 1.000 107.70930 ? 393  ASP A CG    1 
ATOM   3086 O  OD1   . ASP A 1 404  ? 108.28234 144.49370 144.29818 1.000 107.70930 ? 393  ASP A OD1   1 
ATOM   3087 O  OD2   . ASP A 1 404  ? 106.89396 145.40958 145.72995 1.000 107.70930 ? 393  ASP A OD2   1 
ATOM   3088 N  N     . GLU A 1 405  ? 110.37845 148.05569 143.54646 1.000 104.46593 ? 394  GLU A N     1 
ATOM   3089 C  CA    . GLU A 1 405  ? 111.72447 148.39542 143.97982 1.000 104.46593 ? 394  GLU A CA    1 
ATOM   3090 C  C     . GLU A 1 405  ? 111.67893 149.06742 145.34574 1.000 104.46593 ? 394  GLU A C     1 
ATOM   3091 O  O     . GLU A 1 405  ? 110.72073 149.77247 145.67638 1.000 104.46593 ? 394  GLU A O     1 
ATOM   3092 C  CB    . GLU A 1 405  ? 112.40817 149.32235 142.96309 1.000 104.46593 ? 394  GLU A CB    1 
ATOM   3093 C  CG    . GLU A 1 405  ? 113.88795 149.55960 143.21221 1.000 104.46593 ? 394  GLU A CG    1 
ATOM   3094 C  CD    . GLU A 1 405  ? 114.65594 149.83689 141.93549 1.000 104.46593 ? 394  GLU A CD    1 
ATOM   3095 O  OE1   . GLU A 1 405  ? 114.53102 149.04338 140.97965 1.000 104.46593 ? 394  GLU A OE1   1 
ATOM   3096 O  OE2   . GLU A 1 405  ? 115.38314 150.85074 141.88686 1.000 104.46593 ? 394  GLU A OE2   1 
ATOM   3097 N  N     . ILE A 1 406  ? 112.72464 148.83336 146.14350 1.000 111.89906 ? 395  ILE A N     1 
ATOM   3098 C  CA    . ILE A 1 406  ? 112.81997 149.46791 147.45272 1.000 111.89906 ? 395  ILE A CA    1 
ATOM   3099 C  C     . ILE A 1 406  ? 112.92169 150.97452 147.28093 1.000 111.89906 ? 395  ILE A C     1 
ATOM   3100 O  O     . ILE A 1 406  ? 113.73932 151.47485 146.49803 1.000 111.89906 ? 395  ILE A O     1 
ATOM   3101 C  CB    . ILE A 1 406  ? 114.02245 148.91689 148.23314 1.000 111.89906 ? 395  ILE A CB    1 
ATOM   3102 C  CG1   . ILE A 1 406  ? 113.78905 147.45722 148.61815 1.000 111.89906 ? 395  ILE A CG1   1 
ATOM   3103 C  CG2   . ILE A 1 406  ? 114.29003 149.75854 149.47204 1.000 111.89906 ? 395  ILE A CG2   1 
ATOM   3104 C  CD1   . ILE A 1 406  ? 114.99863 146.78927 149.22690 1.000 111.89906 ? 395  ILE A CD1   1 
ATOM   3105 N  N     . SER A 1 407  ? 112.08389 151.70628 148.01209 1.000 132.35694 ? 396  SER A N     1 
ATOM   3106 C  CA    . SER A 1 407  ? 112.12293 153.16093 147.96071 1.000 132.35694 ? 396  SER A CA    1 
ATOM   3107 C  C     . SER A 1 407  ? 113.46171 153.67282 148.47557 1.000 132.35694 ? 396  SER A C     1 
ATOM   3108 O  O     . SER A 1 407  ? 113.96418 153.21069 149.50424 1.000 132.35694 ? 396  SER A O     1 
ATOM   3109 C  CB    . SER A 1 407  ? 110.97731 153.74807 148.78455 1.000 132.35694 ? 396  SER A CB    1 
ATOM   3110 O  OG    . SER A 1 407  ? 110.98052 153.22869 150.10287 1.000 132.35694 ? 396  SER A OG    1 
ATOM   3111 N  N     . GLN A 1 408  ? 114.04047 154.62582 147.75081 1.000 142.76227 ? 397  GLN A N     1 
ATOM   3112 C  CA    . GLN A 1 408  ? 115.31532 155.20186 148.14951 1.000 142.76227 ? 397  GLN A CA    1 
ATOM   3113 C  C     . GLN A 1 408  ? 115.17389 155.96207 149.46293 1.000 142.76227 ? 397  GLN A C     1 
ATOM   3114 O  O     . GLN A 1 408  ? 114.13962 156.57204 149.74775 1.000 142.76227 ? 397  GLN A O     1 
ATOM   3115 C  CB    . GLN A 1 408  ? 115.84595 156.13020 147.05602 1.000 142.76227 ? 397  GLN A CB    1 
ATOM   3116 C  CG    . GLN A 1 408  ? 114.87795 157.23055 146.64038 1.000 142.76227 ? 397  GLN A CG    1 
ATOM   3117 C  CD    . GLN A 1 408  ? 115.02921 158.49219 147.46893 1.000 142.76227 ? 397  GLN A CD    1 
ATOM   3118 O  OE1   . GLN A 1 408  ? 116.10784 158.78436 147.98530 1.000 142.76227 ? 397  GLN A OE1   1 
ATOM   3119 N  NE2   . GLN A 1 408  ? 113.94420 159.24636 147.60145 1.000 142.76227 ? 397  GLN A NE2   1 
ATOM   3120 N  N     . ARG A 1 409  ? 116.22894 155.91581 150.27154 1.000 148.61275 ? 398  ARG A N     1 
ATOM   3121 C  CA    . ARG A 1 409  ? 116.26002 156.59962 151.55676 1.000 148.61275 ? 398  ARG A CA    1 
ATOM   3122 C  C     . ARG A 1 409  ? 117.42879 157.57603 151.58518 1.000 148.61275 ? 398  ARG A C     1 
ATOM   3123 O  O     . ARG A 1 409  ? 118.56561 157.20614 151.27003 1.000 148.61275 ? 398  ARG A O     1 
ATOM   3124 C  CB    . ARG A 1 409  ? 116.33121 155.59539 152.72329 1.000 148.61275 ? 398  ARG A CB    1 
ATOM   3125 C  CG    . ARG A 1 409  ? 117.70768 155.01764 153.06126 1.000 148.61275 ? 398  ARG A CG    1 
ATOM   3126 C  CD    . ARG A 1 409  ? 118.22936 154.09671 151.96598 1.000 148.61275 ? 398  ARG A CD    1 
ATOM   3127 N  NE    . ARG A 1 409  ? 119.50747 153.48940 152.31832 1.000 148.61275 ? 398  ARG A NE    1 
ATOM   3128 C  CZ    . ARG A 1 409  ? 120.68649 154.07052 152.14205 1.000 148.61275 ? 398  ARG A CZ    1 
ATOM   3129 N  NH1   . ARG A 1 409  ? 120.78934 155.28043 151.61634 1.000 148.61275 ? 398  ARG A NH1   1 
ATOM   3130 N  NH2   . ARG A 1 409  ? 121.79036 153.42099 152.50056 1.000 148.61275 ? 398  ARG A NH2   1 
ATOM   3131 N  N     . ASN A 1 410  ? 117.12639 158.83382 151.91473 1.000 158.75091 ? 399  ASN A N     1 
ATOM   3132 C  CA    . ASN A 1 410  ? 118.11486 159.88653 152.13165 1.000 158.75091 ? 399  ASN A CA    1 
ATOM   3133 C  C     . ASN A 1 410  ? 119.19998 159.94040 151.06157 1.000 158.75091 ? 399  ASN A C     1 
ATOM   3134 O  O     . ASN A 1 410  ? 120.34989 160.26459 151.36990 1.000 158.75091 ? 399  ASN A O     1 
ATOM   3135 C  CB    . ASN A 1 410  ? 118.76021 159.71838 153.50907 1.000 158.75091 ? 399  ASN A CB    1 
ATOM   3136 C  CG    . ASN A 1 410  ? 118.06324 160.53219 154.58103 1.000 158.75091 ? 399  ASN A CG    1 
ATOM   3137 O  OD1   . ASN A 1 410  ? 117.00514 161.11502 154.34428 1.000 158.75091 ? 399  ASN A OD1   1 
ATOM   3138 N  ND2   . ASN A 1 410  ? 118.65456 160.57624 155.76889 1.000 158.75091 ? 399  ASN A ND2   1 
ATOM   3139 N  N     . ARG A 1 411  ? 118.84815 159.62868 149.81266 1.000 162.11709 ? 400  ARG A N     1 
ATOM   3140 C  CA    . ARG A 1 411  ? 119.76655 159.68469 148.66197 1.000 162.11709 ? 400  ARG A CA    1 
ATOM   3141 C  C     . ARG A 1 411  ? 121.04638 158.93205 149.03156 1.000 162.11709 ? 400  ARG A C     1 
ATOM   3142 O  O     . ARG A 1 411  ? 120.96113 157.78741 149.49773 1.000 162.11709 ? 400  ARG A O     1 
ATOM   3143 C  CB    . ARG A 1 411  ? 119.95371 161.13873 148.25009 1.000 162.11709 ? 400  ARG A CB    1 
ATOM   3144 C  CG    . ARG A 1 411  ? 118.83959 161.68607 147.36978 1.000 162.11709 ? 400  ARG A CG    1 
ATOM   3145 C  CD    . ARG A 1 411  ? 117.67566 162.20307 148.20034 1.000 162.11709 ? 400  ARG A CD    1 
ATOM   3146 N  NE    . ARG A 1 411  ? 118.06334 163.31717 149.05675 1.000 162.11709 ? 400  ARG A NE    1 
ATOM   3147 C  CZ    . ARG A 1 411  ? 117.33764 163.76943 150.07016 1.000 162.11709 ? 400  ARG A CZ    1 
ATOM   3148 N  NH1   . ARG A 1 411  ? 116.17456 163.22344 150.38513 1.000 162.11709 ? 400  ARG A NH1   1 
ATOM   3149 N  NH2   . ARG A 1 411  ? 117.79073 164.79450 150.78632 1.000 162.11709 ? 400  ARG A NH2   1 
ATOM   3150 N  N     . GLN A 1 412  ? 122.23163 159.51764 148.84743 1.000 163.76081 ? 401  GLN A N     1 
ATOM   3151 C  CA    . GLN A 1 412  ? 123.48247 158.87320 149.23632 1.000 163.76081 ? 401  GLN A CA    1 
ATOM   3152 C  C     . GLN A 1 412  ? 123.94870 159.31203 150.62162 1.000 163.76081 ? 401  GLN A C     1 
ATOM   3153 O  O     . GLN A 1 412  ? 124.03461 158.48920 151.53803 1.000 163.76081 ? 401  GLN A O     1 
ATOM   3154 C  CB    . GLN A 1 412  ? 124.56828 159.16538 148.19097 1.000 163.76081 ? 401  GLN A CB    1 
ATOM   3155 C  CG    . GLN A 1 412  ? 124.26063 158.62954 146.80115 1.000 163.76081 ? 401  GLN A CG    1 
ATOM   3156 C  CD    . GLN A 1 412  ? 124.02713 157.13160 146.78996 1.000 163.76081 ? 401  GLN A CD    1 
ATOM   3157 O  OE1   . GLN A 1 412  ? 124.96324 156.34457 146.92842 1.000 163.76081 ? 401  GLN A OE1   1 
ATOM   3158 N  NE2   . GLN A 1 412  ? 122.77249 156.72954 146.62322 1.000 163.76081 ? 401  GLN A NE2   1 
ATOM   3159 N  N     . LEU A 1 413  ? 124.24475 160.60484 150.79413 1.000 172.53973 ? 402  LEU A N     1 
ATOM   3160 C  CA    . LEU A 1 413  ? 124.68072 161.12994 152.08440 1.000 172.53973 ? 402  LEU A CA    1 
ATOM   3161 C  C     . LEU A 1 413  ? 124.60170 162.65330 152.11650 1.000 172.53973 ? 402  LEU A C     1 
ATOM   3162 O  O     . LEU A 1 413  ? 125.63483 163.32712 152.01288 1.000 172.53973 ? 402  LEU A O     1 
ATOM   3163 C  CB    . LEU A 1 413  ? 126.10841 160.67327 152.39484 1.000 172.53973 ? 402  LEU A CB    1 
ATOM   3164 C  CG    . LEU A 1 413  ? 126.55033 160.75492 153.85771 1.000 172.53973 ? 402  LEU A CG    1 
ATOM   3165 C  CD1   . LEU A 1 413  ? 125.50152 160.14153 154.77312 1.000 172.53973 ? 402  LEU A CD1   1 
ATOM   3166 C  CD2   . LEU A 1 413  ? 127.89749 160.07549 154.05003 1.000 172.53973 ? 402  LEU A CD2   1 
ATOM   3167 N  N     . PRO A 1 414  ? 123.40855 163.23656 152.25472 1.000 181.06796 ? 403  PRO A N     1 
ATOM   3168 C  CA    . PRO A 1 414  ? 123.31283 164.69841 152.34745 1.000 181.06796 ? 403  PRO A CA    1 
ATOM   3169 C  C     . PRO A 1 414  ? 123.40007 165.20137 153.78024 1.000 181.06796 ? 403  PRO A C     1 
ATOM   3170 O  O     . PRO A 1 414  ? 123.63341 166.39125 154.01556 1.000 181.06796 ? 403  PRO A O     1 
ATOM   3171 C  CB    . PRO A 1 414  ? 121.94050 164.98927 151.73291 1.000 181.06796 ? 403  PRO A CB    1 
ATOM   3172 C  CG    . PRO A 1 414  ? 121.12740 163.77539 152.07619 1.000 181.06796 ? 403  PRO A CG    1 
ATOM   3173 C  CD    . PRO A 1 414  ? 122.07984 162.60309 152.22810 1.000 181.06796 ? 403  PRO A CD    1 
ATOM   3174 N  N     . SER A 1 415  ? 123.20796 164.30205 154.74177 1.000 185.67952 ? 404  SER A N     1 
ATOM   3175 C  CA    . SER A 1 415  ? 123.19470 164.68465 156.14571 1.000 185.67952 ? 404  SER A CA    1 
ATOM   3176 C  C     . SER A 1 415  ? 124.57504 165.14529 156.60094 1.000 185.67952 ? 404  SER A C     1 
ATOM   3177 O  O     . SER A 1 415  ? 125.60689 164.68234 156.10736 1.000 185.67952 ? 404  SER A O     1 
ATOM   3178 C  CB    . SER A 1 415  ? 122.72380 163.51614 157.01144 1.000 185.67952 ? 404  SER A CB    1 
ATOM   3179 O  OG    . SER A 1 415  ? 123.63772 162.43495 156.94904 1.000 185.67952 ? 404  SER A OG    1 
ATOM   3180 N  N     . ASP A 1 416  ? 124.58259 166.07150 157.55808 1.000 189.57363 ? 405  ASP A N     1 
ATOM   3181 C  CA    . ASP A 1 416  ? 125.82436 166.60663 158.11680 1.000 189.57363 ? 405  ASP A CA    1 
ATOM   3182 C  C     . ASP A 1 416  ? 126.30303 165.73633 159.28103 1.000 189.57363 ? 405  ASP A C     1 
ATOM   3183 O  O     . ASP A 1 416  ? 126.51984 166.19514 160.40224 1.000 189.57363 ? 405  ASP A O     1 
ATOM   3184 C  CB    . ASP A 1 416  ? 125.62468 168.05432 158.55019 1.000 189.57363 ? 405  ASP A CB    1 
ATOM   3185 C  CG    . ASP A 1 416  ? 125.02471 168.91307 157.45466 1.000 189.57363 ? 405  ASP A CG    1 
ATOM   3186 O  OD1   . ASP A 1 416  ? 125.27009 168.62035 156.26550 1.000 189.57363 ? 405  ASP A OD1   1 
ATOM   3187 O  OD2   . ASP A 1 416  ? 124.30516 169.87976 157.78302 1.000 189.57363 ? 405  ASP A OD2   1 
ATOM   3188 N  N     . GLY A 1 417  ? 126.46460 164.44919 158.98729 1.000 186.58265 ? 406  GLY A N     1 
ATOM   3189 C  CA    . GLY A 1 417  ? 126.88279 163.48570 159.98558 1.000 186.58265 ? 406  GLY A CA    1 
ATOM   3190 C  C     . GLY A 1 417  ? 125.73311 163.00825 160.84735 1.000 186.58265 ? 406  GLY A C     1 
ATOM   3191 O  O     . GLY A 1 417  ? 125.22118 161.90262 160.64701 1.000 186.58265 ? 406  GLY A O     1 
ATOM   3192 N  N     . LYS A 1 418  ? 125.31260 163.84474 161.79586 1.000 185.10801 ? 407  LYS A N     1 
ATOM   3193 C  CA    . LYS A 1 418  ? 124.17227 163.56903 162.66982 1.000 185.10801 ? 407  LYS A CA    1 
ATOM   3194 C  C     . LYS A 1 418  ? 124.29234 162.18996 163.32012 1.000 185.10801 ? 407  LYS A C     1 
ATOM   3195 O  O     . LYS A 1 418  ? 123.47825 161.29091 163.10224 1.000 185.10801 ? 407  LYS A O     1 
ATOM   3196 C  CB    . LYS A 1 418  ? 122.85481 163.70471 161.90174 1.000 185.10801 ? 407  LYS A CB    1 
ATOM   3197 C  CG    . LYS A 1 418  ? 122.65724 165.05657 161.22979 1.000 185.10801 ? 407  LYS A CG    1 
ATOM   3198 C  CD    . LYS A 1 418  ? 123.04700 166.20133 162.15415 1.000 185.10801 ? 407  LYS A CD    1 
ATOM   3199 C  CE    . LYS A 1 418  ? 123.33766 167.47157 161.37191 1.000 185.10801 ? 407  LYS A CE    1 
ATOM   3200 N  NZ    . LYS A 1 418  ? 123.86236 168.55470 162.24891 1.000 185.10801 ? 407  LYS A NZ    1 
ATOM   3201 N  N     . LYS A 1 419  ? 125.33496 162.03631 164.13533 1.000 180.44780 ? 408  LYS A N     1 
ATOM   3202 C  CA    . LYS A 1 419  ? 125.60334 160.75463 164.77541 1.000 180.44780 ? 408  LYS A CA    1 
ATOM   3203 C  C     . LYS A 1 419  ? 124.59271 160.49227 165.88507 1.000 180.44780 ? 408  LYS A C     1 
ATOM   3204 O  O     . LYS A 1 419  ? 124.92775 160.55357 167.07237 1.000 180.44780 ? 408  LYS A O     1 
ATOM   3205 C  CB    . LYS A 1 419  ? 127.03173 160.71750 165.32364 1.000 180.44780 ? 408  LYS A CB    1 
ATOM   3206 C  CG    . LYS A 1 419  ? 128.13564 160.92369 164.28096 1.000 180.44780 ? 408  LYS A CG    1 
ATOM   3207 C  CD    . LYS A 1 419  ? 128.29589 159.74220 163.32190 1.000 180.44780 ? 408  LYS A CD    1 
ATOM   3208 C  CE    . LYS A 1 419  ? 127.51351 159.93701 162.02530 1.000 180.44780 ? 408  LYS A CE    1 
ATOM   3209 N  NZ    . LYS A 1 419  ? 127.75997 158.83998 161.04879 1.000 180.44780 ? 408  LYS A NZ    1 
ATOM   3210 N  N     . MET A 1 420  ? 123.35457 160.19520 165.49646 1.000 180.40766 ? 409  MET A N     1 
ATOM   3211 C  CA    . MET A 1 420  ? 122.25788 159.95647 166.42231 1.000 180.40766 ? 409  MET A CA    1 
ATOM   3212 C  C     . MET A 1 420  ? 121.38601 158.85517 165.84458 1.000 180.40766 ? 409  MET A C     1 
ATOM   3213 O  O     . MET A 1 420  ? 121.23369 158.76460 164.62329 1.000 180.40766 ? 409  MET A O     1 
ATOM   3214 C  CB    . MET A 1 420  ? 121.41488 161.22416 166.63325 1.000 180.40766 ? 409  MET A CB    1 
ATOM   3215 C  CG    . MET A 1 420  ? 120.57171 161.27965 167.91312 1.000 180.40766 ? 409  MET A CG    1 
ATOM   3216 S  SD    . MET A 1 420  ? 121.23376 160.55208 169.42909 1.000 180.40766 ? 409  MET A SD    1 
ATOM   3217 C  CE    . MET A 1 420  ? 122.88635 161.24641 169.47777 1.000 180.40766 ? 409  MET A CE    1 
ATOM   3218 N  N     . VAL A 1 421  ? 120.81518 158.01942 166.70945 1.000 180.55144 ? 410  VAL A N     1 
ATOM   3219 C  CA    . VAL A 1 421  ? 119.79519 157.06971 166.27911 1.000 180.55144 ? 410  VAL A CA    1 
ATOM   3220 C  C     . VAL A 1 421  ? 118.55582 157.28396 167.13275 1.000 180.55144 ? 410  VAL A C     1 
ATOM   3221 O  O     . VAL A 1 421  ? 118.64646 157.31853 168.36380 1.000 180.55144 ? 410  VAL A O     1 
ATOM   3222 C  CB    . VAL A 1 421  ? 120.28855 155.61514 166.36590 1.000 180.55144 ? 410  VAL A CB    1 
ATOM   3223 C  CG1   . VAL A 1 421  ? 119.14764 154.64864 166.08737 1.000 180.55144 ? 410  VAL A CG1   1 
ATOM   3224 C  CG2   . VAL A 1 421  ? 121.43563 155.38576 165.39471 1.000 180.55144 ? 410  VAL A CG2   1 
ATOM   3225 N  N     . HIS A 1 422  ? 117.40455 157.44211 166.48205 1.000 180.46603 ? 411  HIS A N     1 
ATOM   3226 C  CA    . HIS A 1 422  ? 116.16075 157.67753 167.20106 1.000 180.46603 ? 411  HIS A CA    1 
ATOM   3227 C  C     . HIS A 1 422  ? 115.00754 156.96990 166.50660 1.000 180.46603 ? 411  HIS A C     1 
ATOM   3228 O  O     . HIS A 1 422  ? 114.96680 156.88657 165.27624 1.000 180.46603 ? 411  HIS A O     1 
ATOM   3229 C  CB    . HIS A 1 422  ? 115.85703 159.17671 167.31882 1.000 180.46603 ? 411  HIS A CB    1 
ATOM   3230 C  CG    . HIS A 1 422  ? 114.60129 159.47927 168.07452 1.000 180.46603 ? 411  HIS A CG    1 
ATOM   3231 N  ND1   . HIS A 1 422  ? 114.32823 158.93382 169.31035 1.000 180.46603 ? 411  HIS A ND1   1 
ATOM   3232 C  CD2   . HIS A 1 422  ? 113.54388 160.26776 167.76917 1.000 180.46603 ? 411  HIS A CD2   1 
ATOM   3233 C  CE1   . HIS A 1 422  ? 113.15747 159.37443 169.73460 1.000 180.46603 ? 411  HIS A CE1   1 
ATOM   3234 N  NE2   . HIS A 1 422  ? 112.66063 160.18537 168.81802 1.000 180.46603 ? 411  HIS A NE2   1 
ATOM   3235 N  N     . VAL A 1 423  ? 114.07162 156.46428 167.30718 1.000 179.29368 ? 412  VAL A N     1 
ATOM   3236 C  CA    . VAL A 1 423  ? 112.87715 155.78686 166.81788 1.000 179.29368 ? 412  VAL A CA    1 
ATOM   3237 C  C     . VAL A 1 423  ? 111.71873 156.18524 167.72068 1.000 179.29368 ? 412  VAL A C     1 
ATOM   3238 O  O     . VAL A 1 423  ? 111.80515 156.03216 168.94422 1.000 179.29368 ? 412  VAL A O     1 
ATOM   3239 C  CB    . VAL A 1 423  ? 113.05776 154.25560 166.80766 1.000 179.29368 ? 412  VAL A CB    1 
ATOM   3240 C  CG1   . VAL A 1 423  ? 111.71834 153.56468 166.71111 1.000 179.29368 ? 412  VAL A CG1   1 
ATOM   3241 C  CG2   . VAL A 1 423  ? 113.96669 153.82641 165.66489 1.000 179.29368 ? 412  VAL A CG2   1 
ATOM   3242 N  N     . GLN A 1 424  ? 110.63853 156.69584 167.12628 1.000 180.36877 ? 413  GLN A N     1 
ATOM   3243 C  CA    . GLN A 1 424  ? 109.50060 157.18645 167.89486 1.000 180.36877 ? 413  GLN A CA    1 
ATOM   3244 C  C     . GLN A 1 424  ? 108.19716 156.72911 167.25788 1.000 180.36877 ? 413  GLN A C     1 
ATOM   3245 O  O     . GLN A 1 424  ? 107.98745 156.92803 166.05799 1.000 180.36877 ? 413  GLN A O     1 
ATOM   3246 C  CB    . GLN A 1 424  ? 109.52465 158.71645 167.99566 1.000 180.36877 ? 413  GLN A CB    1 
ATOM   3247 C  CG    . GLN A 1 424  ? 108.56319 159.28487 169.02625 1.000 180.36877 ? 413  GLN A CG    1 
ATOM   3248 C  CD    . GLN A 1 424  ? 108.56635 160.80071 169.05185 1.000 180.36877 ? 413  GLN A CD    1 
ATOM   3249 O  OE1   . GLN A 1 424  ? 109.09690 161.44756 168.14887 1.000 180.36877 ? 413  GLN A OE1   1 
ATOM   3250 N  NE2   . GLN A 1 424  ? 107.97184 161.37600 170.09058 1.000 180.36877 ? 413  GLN A NE2   1 
ATOM   3251 N  N     . ASP A 1 425  ? 107.33086 156.11477 168.06887 1.000 183.77473 ? 414  ASP A N     1 
ATOM   3252 C  CA    . ASP A 1 425  ? 105.98400 155.71725 167.64841 1.000 183.77473 ? 414  ASP A CA    1 
ATOM   3253 C  C     . ASP A 1 425  ? 106.02657 154.79004 166.43587 1.000 183.77473 ? 414  ASP A C     1 
ATOM   3254 O  O     . ASP A 1 425  ? 105.19237 154.87638 165.53285 1.000 183.77473 ? 414  ASP A O     1 
ATOM   3255 C  CB    . ASP A 1 425  ? 105.11093 156.94264 167.36789 1.000 183.77473 ? 414  ASP A CB    1 
ATOM   3256 C  CG    . ASP A 1 425  ? 105.11989 157.93667 168.51225 1.000 183.77473 ? 414  ASP A CG    1 
ATOM   3257 O  OD1   . ASP A 1 425  ? 105.03828 157.50107 169.68035 1.000 183.77473 ? 414  ASP A OD1   1 
ATOM   3258 O  OD2   . ASP A 1 425  ? 105.21011 159.15320 168.24462 1.000 183.77473 ? 414  ASP A OD2   1 
ATOM   3259 N  N     . PHE A 1 426  ? 106.99628 153.88104 166.42739 1.000 177.28697 ? 415  PHE A N     1 
ATOM   3260 C  CA    . PHE A 1 426  ? 107.24794 153.03369 165.26897 1.000 177.28697 ? 415  PHE A CA    1 
ATOM   3261 C  C     . PHE A 1 426  ? 106.30155 151.83853 165.27594 1.000 177.28697 ? 415  PHE A C     1 
ATOM   3262 O  O     . PHE A 1 426  ? 106.27179 151.06469 166.23900 1.000 177.28697 ? 415  PHE A O     1 
ATOM   3263 C  CB    . PHE A 1 426  ? 108.70163 152.57073 165.27310 1.000 177.28697 ? 415  PHE A CB    1 
ATOM   3264 C  CG    . PHE A 1 426  ? 109.16040 151.96785 163.97600 1.000 177.28697 ? 415  PHE A CG    1 
ATOM   3265 C  CD1   . PHE A 1 426  ? 110.37989 151.31605 163.90322 1.000 177.28697 ? 415  PHE A CD1   1 
ATOM   3266 C  CD2   . PHE A 1 426  ? 108.39024 152.06287 162.83017 1.000 177.28697 ? 415  PHE A CD2   1 
ATOM   3267 C  CE1   . PHE A 1 426  ? 110.81535 150.76167 162.71838 1.000 177.28697 ? 415  PHE A CE1   1 
ATOM   3268 C  CE2   . PHE A 1 426  ? 108.82023 151.50796 161.64343 1.000 177.28697 ? 415  PHE A CE2   1 
ATOM   3269 C  CZ    . PHE A 1 426  ? 110.03485 150.85739 161.58618 1.000 177.28697 ? 415  PHE A CZ    1 
ATOM   3270 N  N     . THR A 1 427  ? 105.53569 151.68858 164.19741 1.000 176.71172 ? 416  THR A N     1 
ATOM   3271 C  CA    . THR A 1 427  ? 104.69413 150.51544 163.97877 1.000 176.71172 ? 416  THR A CA    1 
ATOM   3272 C  C     . THR A 1 427  ? 104.80942 150.14730 162.50685 1.000 176.71172 ? 416  THR A C     1 
ATOM   3273 O  O     . THR A 1 427  ? 104.37721 150.91345 161.64050 1.000 176.71172 ? 416  THR A O     1 
ATOM   3274 C  CB    . THR A 1 427  ? 103.23941 150.78461 164.36493 1.000 176.71172 ? 416  THR A CB    1 
ATOM   3275 O  OG1   . THR A 1 427  ? 103.14765 150.98189 165.78089 1.000 176.71172 ? 416  THR A OG1   1 
ATOM   3276 C  CG2   . THR A 1 427  ? 102.35684 149.61108 163.96376 1.000 176.71172 ? 416  THR A CG2   1 
ATOM   3277 N  N     . ALA A 1 428  ? 105.39419 148.98611 162.22249 1.000 173.21779 ? 417  ALA A N     1 
ATOM   3278 C  CA    . ALA A 1 428  ? 105.65048 148.55998 160.85575 1.000 173.21779 ? 417  ALA A CA    1 
ATOM   3279 C  C     . ALA A 1 428  ? 105.05163 147.18252 160.61771 1.000 173.21779 ? 417  ALA A C     1 
ATOM   3280 O  O     . ALA A 1 428  ? 104.95195 146.36166 161.53368 1.000 173.21779 ? 417  ALA A O     1 
ATOM   3281 C  CB    . ALA A 1 428  ? 107.15330 148.53308 160.54747 1.000 173.21779 ? 417  ALA A CB    1 
ATOM   3282 N  N     . PHE A 1 429  ? 104.65545 146.93933 159.37100 1.000 171.46122 ? 418  PHE A N     1 
ATOM   3283 C  CA    . PHE A 1 429  ? 104.05978 145.67684 158.95654 1.000 171.46122 ? 418  PHE A CA    1 
ATOM   3284 C  C     . PHE A 1 429  ? 105.03253 144.94322 158.04657 1.000 171.46122 ? 418  PHE A C     1 
ATOM   3285 O  O     . PHE A 1 429  ? 105.54710 145.52717 157.08705 1.000 171.46122 ? 418  PHE A O     1 
ATOM   3286 C  CB    . PHE A 1 429  ? 102.73882 145.89481 158.20717 1.000 171.46122 ? 418  PHE A CB    1 
ATOM   3287 C  CG    . PHE A 1 429  ? 101.64445 146.50839 159.03795 1.000 171.46122 ? 418  PHE A CG    1 
ATOM   3288 C  CD1   . PHE A 1 429  ? 101.75692 146.61123 160.41404 1.000 171.46122 ? 418  PHE A CD1   1 
ATOM   3289 C  CD2   . PHE A 1 429  ? 100.49346 146.98278 158.42955 1.000 171.46122 ? 418  PHE A CD2   1 
ATOM   3290 C  CE1   . PHE A 1 429  ? 100.74351 147.17995 161.16335 1.000 171.46122 ? 418  PHE A CE1   1 
ATOM   3291 C  CE2   . PHE A 1 429  ? 99.47824  147.54904 159.17423 1.000 171.46122 ? 418  PHE A CE2   1 
ATOM   3292 C  CZ    . PHE A 1 429  ? 99.60334  147.64722 160.54315 1.000 171.46122 ? 418  PHE A CZ    1 
ATOM   3293 N  N     . TRP A 1 430  ? 105.28930 143.66875 158.34761 1.000 162.83437 ? 419  TRP A N     1 
ATOM   3294 C  CA    . TRP A 1 430  ? 105.94953 142.81724 157.36423 1.000 162.83437 ? 419  TRP A CA    1 
ATOM   3295 C  C     . TRP A 1 430  ? 105.05566 142.61563 156.14821 1.000 162.83437 ? 419  TRP A C     1 
ATOM   3296 O  O     . TRP A 1 430  ? 105.52943 142.62999 155.00597 1.000 162.83437 ? 419  TRP A O     1 
ATOM   3297 C  CB    . TRP A 1 430  ? 106.32884 141.47497 157.98874 1.000 162.83437 ? 419  TRP A CB    1 
ATOM   3298 C  CG    . TRP A 1 430  ? 107.74460 141.42241 158.47314 1.000 162.83437 ? 419  TRP A CG    1 
ATOM   3299 C  CD1   . TRP A 1 430  ? 108.16810 141.42669 159.76944 1.000 162.83437 ? 419  TRP A CD1   1 
ATOM   3300 C  CD2   . TRP A 1 430  ? 108.92632 141.36272 157.66486 1.000 162.83437 ? 419  TRP A CD2   1 
ATOM   3301 N  NE1   . TRP A 1 430  ? 109.53988 141.37012 159.81921 1.000 162.83437 ? 419  TRP A NE1   1 
ATOM   3302 C  CE2   . TRP A 1 430  ? 110.02936 141.33044 158.54018 1.000 162.83437 ? 419  TRP A CE2   1 
ATOM   3303 C  CE3   . TRP A 1 430  ? 109.15813 141.33196 156.28652 1.000 162.83437 ? 419  TRP A CE3   1 
ATOM   3304 C  CZ2   . TRP A 1 430  ? 111.34387 141.26894 158.08273 1.000 162.83437 ? 419  TRP A CZ2   1 
ATOM   3305 C  CZ3   . TRP A 1 430  ? 110.46395 141.27137 155.83439 1.000 162.83437 ? 419  TRP A CZ3   1 
ATOM   3306 C  CH2   . TRP A 1 430  ? 111.53969 141.24002 156.72976 1.000 162.83437 ? 419  TRP A CH2   1 
ATOM   3307 N  N     . ASP A 1 431  ? 103.75848 142.42581 156.37806 1.000 166.51645 ? 420  ASP A N     1 
ATOM   3308 C  CA    . ASP A 1 431  ? 102.75377 142.39712 155.32693 1.000 166.51645 ? 420  ASP A CA    1 
ATOM   3309 C  C     . ASP A 1 431  ? 101.57136 143.25053 155.75956 1.000 166.51645 ? 420  ASP A C     1 
ATOM   3310 O  O     . ASP A 1 431  ? 101.16656 143.21854 156.92553 1.000 166.51645 ? 420  ASP A O     1 
ATOM   3311 C  CB    . ASP A 1 431  ? 102.29171 140.96595 155.02651 1.000 166.51645 ? 420  ASP A CB    1 
ATOM   3312 C  CG    . ASP A 1 431  ? 101.47413 140.87211 153.75196 1.000 166.51645 ? 420  ASP A CG    1 
ATOM   3313 O  OD1   . ASP A 1 431  ? 101.33463 141.89835 153.05357 1.000 166.51645 ? 420  ASP A OD1   1 
ATOM   3314 O  OD2   . ASP A 1 431  ? 100.96913 139.77093 153.44863 1.000 166.51645 ? 420  ASP A OD2   1 
ATOM   3315 N  N     . LYS A 1 432  ? 101.01885 144.01413 154.81494 1.000 167.66896 ? 421  LYS A N     1 
ATOM   3316 C  CA    . LYS A 1 432  ? 99.90144  144.89455 155.13426 1.000 167.66896 ? 421  LYS A CA    1 
ATOM   3317 C  C     . LYS A 1 432  ? 98.59521  144.13375 155.31836 1.000 167.66896 ? 421  LYS A C     1 
ATOM   3318 O  O     . LYS A 1 432  ? 97.66734  144.66264 155.93970 1.000 167.66896 ? 421  LYS A O     1 
ATOM   3319 C  CB    . LYS A 1 432  ? 99.74007  145.95348 154.04295 1.000 167.66896 ? 421  LYS A CB    1 
ATOM   3320 C  CG    . LYS A 1 432  ? 101.03689 146.64985 153.66384 1.000 167.66896 ? 421  LYS A CG    1 
ATOM   3321 C  CD    . LYS A 1 432  ? 100.77866 147.86786 152.79372 1.000 167.66896 ? 421  LYS A CD    1 
ATOM   3322 C  CE    . LYS A 1 432  ? 102.07524 148.57931 152.44433 1.000 167.66896 ? 421  LYS A CE    1 
ATOM   3323 N  NZ    . LYS A 1 432  ? 101.83568 149.80215 151.62988 1.000 167.66896 ? 421  LYS A NZ    1 
ATOM   3324 N  N     . ALA A 1 433  ? 98.50059  142.91039 154.79513 1.000 172.44967 ? 422  ALA A N     1 
ATOM   3325 C  CA    . ALA A 1 433  ? 97.27908  142.12654 154.92189 1.000 172.44967 ? 422  ALA A CA    1 
ATOM   3326 C  C     . ALA A 1 433  ? 97.08240  141.55552 156.31977 1.000 172.44967 ? 422  ALA A C     1 
ATOM   3327 O  O     . ALA A 1 433  ? 95.94179  141.27162 156.70144 1.000 172.44967 ? 422  ALA A O     1 
ATOM   3328 C  CB    . ALA A 1 433  ? 97.27511  140.98905 153.89821 1.000 172.44967 ? 422  ALA A CB    1 
ATOM   3329 N  N     . SER A 1 434  ? 98.15625  141.37875 157.08492 1.000 175.72645 ? 423  SER A N     1 
ATOM   3330 C  CA    . SER A 1 434  ? 98.04292  140.79717 158.41291 1.000 175.72645 ? 423  SER A CA    1 
ATOM   3331 C  C     . SER A 1 434  ? 97.34159  141.75960 159.36850 1.000 175.72645 ? 423  SER A C     1 
ATOM   3332 O  O     . SER A 1 434  ? 97.31662  142.97686 159.16655 1.000 175.72645 ? 423  SER A O     1 
ATOM   3333 C  CB    . SER A 1 434  ? 99.42302  140.42946 158.95797 1.000 175.72645 ? 423  SER A CB    1 
ATOM   3334 O  OG    . SER A 1 434  ? 99.32365  139.85695 160.25059 1.000 175.72645 ? 423  SER A OG    1 
ATOM   3335 N  N     . GLU A 1 435  ? 96.76348  141.19058 160.42643 1.000 184.98883 ? 424  GLU A N     1 
ATOM   3336 C  CA    . GLU A 1 435  ? 96.03204  141.97408 161.41244 1.000 184.98883 ? 424  GLU A CA    1 
ATOM   3337 C  C     . GLU A 1 435  ? 96.88895  142.39601 162.59746 1.000 184.98883 ? 424  GLU A C     1 
ATOM   3338 O  O     . GLU A 1 435  ? 96.56710  143.39487 163.25112 1.000 184.98883 ? 424  GLU A O     1 
ATOM   3339 C  CB    . GLU A 1 435  ? 94.81913  141.18481 161.92144 1.000 184.98883 ? 424  GLU A CB    1 
ATOM   3340 C  CG    . GLU A 1 435  ? 95.14673  140.10540 162.94826 1.000 184.98883 ? 424  GLU A CG    1 
ATOM   3341 C  CD    . GLU A 1 435  ? 95.64192  138.81386 162.32132 1.000 184.98883 ? 424  GLU A CD    1 
ATOM   3342 O  OE1   . GLU A 1 435  ? 95.95052  138.80987 161.11108 1.000 184.98883 ? 424  GLU A OE1   1 
ATOM   3343 O  OE2   . GLU A 1 435  ? 95.72503  137.79888 163.04445 1.000 184.98883 ? 424  GLU A OE2   1 
ATOM   3344 N  N     . THR A 1 436  ? 97.96344  141.66785 162.88883 1.000 187.14822 ? 425  THR A N     1 
ATOM   3345 C  CA    . THR A 1 436  ? 98.80746  141.96177 164.04071 1.000 187.14822 ? 425  THR A CA    1 
ATOM   3346 C  C     . THR A 1 436  ? 100.10650 142.60408 163.57995 1.000 187.14822 ? 425  THR A C     1 
ATOM   3347 O  O     . THR A 1 436  ? 100.89124 141.95591 162.86883 1.000 187.14822 ? 425  THR A O     1 
ATOM   3348 C  CB    . THR A 1 436  ? 99.10054  140.68835 164.83624 1.000 187.14822 ? 425  THR A CB    1 
ATOM   3349 O  OG1   . THR A 1 436  ? 99.61979  139.68219 163.95742 1.000 187.14822 ? 425  THR A OG1   1 
ATOM   3350 C  CG2   . THR A 1 436  ? 97.83410  140.17097 165.50048 1.000 187.14822 ? 425  THR A CG2   1 
ATOM   3351 N  N     . PRO A 1 437  ? 100.37241 143.86070 163.93321 1.000 179.40971 ? 426  PRO A N     1 
ATOM   3352 C  CA    . PRO A 1 437  ? 101.68294 144.44525 163.62712 1.000 179.40971 ? 426  PRO A CA    1 
ATOM   3353 C  C     . PRO A 1 437  ? 102.79807 143.65672 164.29597 1.000 179.40971 ? 426  PRO A C     1 
ATOM   3354 O  O     . PRO A 1 437  ? 102.67606 143.22299 165.44351 1.000 179.40971 ? 426  PRO A O     1 
ATOM   3355 C  CB    . PRO A 1 437  ? 101.58187 145.86914 164.18871 1.000 179.40971 ? 426  PRO A CB    1 
ATOM   3356 C  CG    . PRO A 1 437  ? 100.41629 145.84762 165.12507 1.000 179.40971 ? 426  PRO A CG    1 
ATOM   3357 C  CD    . PRO A 1 437  ? 99.47399  144.81697 164.59931 1.000 179.40971 ? 426  PRO A CD    1 
ATOM   3358 N  N     . THR A 1 438  ? 103.89420 143.46799 163.55848 1.000 176.18088 ? 427  THR A N     1 
ATOM   3359 C  CA    . THR A 1 438  ? 105.01644 142.70615 164.09542 1.000 176.18088 ? 427  THR A CA    1 
ATOM   3360 C  C     . THR A 1 438  ? 105.64987 143.42561 165.28030 1.000 176.18088 ? 427  THR A C     1 
ATOM   3361 O  O     . THR A 1 438  ? 106.00926 142.79378 166.28049 1.000 176.18088 ? 427  THR A O     1 
ATOM   3362 C  CB    . THR A 1 438  ? 106.05167 142.45030 162.99963 1.000 176.18088 ? 427  THR A CB    1 
ATOM   3363 O  OG1   . THR A 1 438  ? 105.39149 141.96409 161.82494 1.000 176.18088 ? 427  THR A OG1   1 
ATOM   3364 C  CG2   . THR A 1 438  ? 107.05992 141.40779 163.45736 1.000 176.18088 ? 427  THR A CG2   1 
ATOM   3365 N  N     . LEU A 1 439  ? 105.79669 144.74643 165.18565 1.000 177.86954 ? 428  LEU A N     1 
ATOM   3366 C  CA    . LEU A 1 439  ? 106.32692 145.56463 166.26685 1.000 177.86954 ? 428  LEU A CA    1 
ATOM   3367 C  C     . LEU A 1 439  ? 105.39995 146.74889 166.49675 1.000 177.86954 ? 428  LEU A C     1 
ATOM   3368 O  O     . LEU A 1 439  ? 104.89366 147.34434 165.54116 1.000 177.86954 ? 428  LEU A O     1 
ATOM   3369 C  CB    . LEU A 1 439  ? 107.74907 146.05818 165.96358 1.000 177.86954 ? 428  LEU A CB    1 
ATOM   3370 C  CG    . LEU A 1 439  ? 108.90408 145.06456 166.13485 1.000 177.86954 ? 428  LEU A CG    1 
ATOM   3371 C  CD1   . LEU A 1 439  ? 108.93558 144.01045 165.04052 1.000 177.86954 ? 428  LEU A CD1   1 
ATOM   3372 C  CD2   . LEU A 1 439  ? 110.22070 145.79605 166.19062 1.000 177.86954 ? 428  LEU A CD2   1 
ATOM   3373 N  N     . GLN A 1 440  ? 105.18345 147.09007 167.76604 1.000 183.22899 ? 429  GLN A N     1 
ATOM   3374 C  CA    . GLN A 1 440  ? 104.18115 148.07488 168.15716 1.000 183.22899 ? 429  GLN A CA    1 
ATOM   3375 C  C     . GLN A 1 440  ? 104.84117 149.22012 168.91188 1.000 183.22899 ? 429  GLN A C     1 
ATOM   3376 O  O     . GLN A 1 440  ? 105.46834 148.99964 169.95380 1.000 183.22899 ? 429  GLN A O     1 
ATOM   3377 C  CB    . GLN A 1 440  ? 103.10029 147.42988 169.02816 1.000 183.22899 ? 429  GLN A CB    1 
ATOM   3378 C  CG    . GLN A 1 440  ? 102.00979 146.71339 168.25403 1.000 183.22899 ? 429  GLN A CG    1 
ATOM   3379 C  CD    . GLN A 1 440  ? 102.31361 145.24127 168.05268 1.000 183.22899 ? 429  GLN A CD    1 
ATOM   3380 O  OE1   . GLN A 1 440  ? 103.47460 144.83791 167.99042 1.000 183.22899 ? 429  GLN A OE1   1 
ATOM   3381 N  NE2   . GLN A 1 440  ? 101.26768 144.42864 167.95849 1.000 183.22899 ? 429  GLN A NE2   1 
ATOM   3382 N  N     . GLY A 1 441  ? 104.69675 150.43563 168.38501 1.000 181.43904 ? 430  GLY A N     1 
ATOM   3383 C  CA    . GLY A 1 441  ? 104.99810 151.64932 169.12222 1.000 181.43904 ? 430  GLY A CA    1 
ATOM   3384 C  C     . GLY A 1 441  ? 106.39728 151.76245 169.69151 1.000 181.43904 ? 430  GLY A C     1 
ATOM   3385 O  O     . GLY A 1 441  ? 106.56064 152.14501 170.85343 1.000 181.43904 ? 430  GLY A O     1 
ATOM   3386 N  N     . LEU A 1 442  ? 107.41142 151.43896 168.89386 1.000 180.34457 ? 431  LEU A N     1 
ATOM   3387 C  CA    . LEU A 1 442  ? 108.78650 151.49952 169.37159 1.000 180.34457 ? 431  LEU A CA    1 
ATOM   3388 C  C     . LEU A 1 442  ? 109.17548 152.92883 169.72660 1.000 180.34457 ? 431  LEU A C     1 
ATOM   3389 O  O     . LEU A 1 442  ? 108.86101 153.87321 169.00010 1.000 180.34457 ? 431  LEU A O     1 
ATOM   3390 C  CB    . LEU A 1 442  ? 109.74298 150.96187 168.31163 1.000 180.34457 ? 431  LEU A CB    1 
ATOM   3391 C  CG    . LEU A 1 442  ? 109.45759 149.61357 167.65749 1.000 180.34457 ? 431  LEU A CG    1 
ATOM   3392 C  CD1   . LEU A 1 442  ? 110.67686 149.19706 166.85923 1.000 180.34457 ? 431  LEU A CD1   1 
ATOM   3393 C  CD2   . LEU A 1 442  ? 109.10267 148.56244 168.69677 1.000 180.34457 ? 431  LEU A CD2   1 
ATOM   3394 N  N     . SER A 1 443  ? 109.87813 153.08466 170.84605 1.000 180.45376 ? 432  SER A N     1 
ATOM   3395 C  CA    . SER A 1 443  ? 110.33315 154.40385 171.27881 1.000 180.45376 ? 432  SER A CA    1 
ATOM   3396 C  C     . SER A 1 443  ? 111.66894 154.23866 171.98815 1.000 180.45376 ? 432  SER A C     1 
ATOM   3397 O  O     . SER A 1 443  ? 111.70742 153.80040 173.14181 1.000 180.45376 ? 432  SER A O     1 
ATOM   3398 C  CB    . SER A 1 443  ? 109.30496 155.06862 172.18990 1.000 180.45376 ? 432  SER A CB    1 
ATOM   3399 O  OG    . SER A 1 443  ? 108.17925 155.50819 171.45007 1.000 180.45376 ? 432  SER A OG    1 
ATOM   3400 N  N     . PHE A 1 444  ? 112.75403 154.59391 171.30423 1.000 180.14575 ? 433  PHE A N     1 
ATOM   3401 C  CA    . PHE A 1 444  ? 114.08229 154.49078 171.89670 1.000 180.14575 ? 433  PHE A CA    1 
ATOM   3402 C  C     . PHE A 1 444  ? 115.07071 155.30850 171.07919 1.000 180.14575 ? 433  PHE A C     1 
ATOM   3403 O  O     . PHE A 1 444  ? 114.94254 155.42203 169.85724 1.000 180.14575 ? 433  PHE A O     1 
ATOM   3404 C  CB    . PHE A 1 444  ? 114.55266 153.03138 171.98412 1.000 180.14575 ? 433  PHE A CB    1 
ATOM   3405 C  CG    . PHE A 1 444  ? 114.31358 152.23680 170.73074 1.000 180.14575 ? 433  PHE A CG    1 
ATOM   3406 C  CD1   . PHE A 1 444  ? 115.19783 152.31097 169.66659 1.000 180.14575 ? 433  PHE A CD1   1 
ATOM   3407 C  CD2   . PHE A 1 444  ? 113.21041 151.40805 170.62039 1.000 180.14575 ? 433  PHE A CD2   1 
ATOM   3408 C  CE1   . PHE A 1 444  ? 114.98193 151.58035 168.51412 1.000 180.14575 ? 433  PHE A CE1   1 
ATOM   3409 C  CE2   . PHE A 1 444  ? 112.99116 150.67351 169.47116 1.000 180.14575 ? 433  PHE A CE2   1 
ATOM   3410 C  CZ    . PHE A 1 444  ? 113.87717 150.76054 168.41660 1.000 180.14575 ? 433  PHE A CZ    1 
ATOM   3411 N  N     . THR A 1 445  ? 116.06504 155.86164 171.76830 1.000 182.12387 ? 434  THR A N     1 
ATOM   3412 C  CA    . THR A 1 445  ? 117.14700 156.59455 171.13097 1.000 182.12387 ? 434  THR A CA    1 
ATOM   3413 C  C     . THR A 1 445  ? 118.47950 156.10205 171.67627 1.000 182.12387 ? 434  THR A C     1 
ATOM   3414 O  O     . THR A 1 445  ? 118.58310 155.69926 172.83834 1.000 182.12387 ? 434  THR A O     1 
ATOM   3415 C  CB    . THR A 1 445  ? 117.01581 158.11005 171.35141 1.000 182.12387 ? 434  THR A CB    1 
ATOM   3416 O  OG1   . THR A 1 445  ? 118.16535 158.77580 170.81380 1.000 182.12387 ? 434  THR A OG1   1 
ATOM   3417 C  CG2   . THR A 1 445  ? 116.89258 158.42936 172.83445 1.000 182.12387 ? 434  THR A CG2   1 
ATOM   3418 N  N     . VAL A 1 446  ? 119.50023 156.13048 170.82115 1.000 183.15923 ? 435  VAL A N     1 
ATOM   3419 C  CA    . VAL A 1 446  ? 120.83517 155.68623 171.19571 1.000 183.15923 ? 435  VAL A CA    1 
ATOM   3420 C  C     . VAL A 1 446  ? 121.87609 156.61662 170.58059 1.000 183.15923 ? 435  VAL A C     1 
ATOM   3421 O  O     . VAL A 1 446  ? 121.70597 157.14837 169.47323 1.000 183.15923 ? 435  VAL A O     1 
ATOM   3422 C  CB    . VAL A 1 446  ? 121.08435 154.20600 170.80294 1.000 183.15923 ? 435  VAL A CB    1 
ATOM   3423 C  CG1   . VAL A 1 446  ? 121.08381 154.02693 169.30556 1.000 183.15923 ? 435  VAL A CG1   1 
ATOM   3424 C  CG2   . VAL A 1 446  ? 122.37970 153.68281 171.41595 1.000 183.15923 ? 435  VAL A CG2   1 
ATOM   3425 N  N     . ARG A 1 447  ? 122.95824 156.79879 171.33305 1.000 181.53566 ? 436  ARG A N     1 
ATOM   3426 C  CA    . ARG A 1 447  ? 124.06902 157.71330 171.13740 1.000 181.53566 ? 436  ARG A CA    1 
ATOM   3427 C  C     . ARG A 1 447  ? 125.35853 156.92206 170.95662 1.000 181.53566 ? 436  ARG A C     1 
ATOM   3428 O  O     . ARG A 1 447  ? 125.44578 155.76167 171.37640 1.000 181.53566 ? 436  ARG A O     1 
ATOM   3429 C  CB    . ARG A 1 447  ? 124.19976 158.63792 172.35934 1.000 181.53566 ? 436  ARG A CB    1 
ATOM   3430 C  CG    . ARG A 1 447  ? 124.77520 160.01802 172.10321 1.000 181.53566 ? 436  ARG A CG    1 
ATOM   3431 C  CD    . ARG A 1 447  ? 124.27173 161.02937 173.12281 1.000 181.53566 ? 436  ARG A CD    1 
ATOM   3432 N  NE    . ARG A 1 447  ? 124.43176 160.56034 174.49417 1.000 181.53566 ? 436  ARG A NE    1 
ATOM   3433 C  CZ    . ARG A 1 447  ? 123.42613 160.28806 175.31468 1.000 181.53566 ? 436  ARG A CZ    1 
ATOM   3434 N  NH1   . ARG A 1 447  ? 122.16667 160.42884 174.93495 1.000 181.53566 ? 436  ARG A NH1   1 
ATOM   3435 N  NH2   . ARG A 1 447  ? 123.69067 159.86453 176.54739 1.000 181.53566 ? 436  ARG A NH2   1 
ATOM   3436 N  N     . PRO A 1 448  ? 126.37483 157.50741 170.32150 1.000 183.89837 ? 437  PRO A N     1 
ATOM   3437 C  CA    . PRO A 1 448  ? 127.69037 156.85666 170.29838 1.000 183.89837 ? 437  PRO A CA    1 
ATOM   3438 C  C     . PRO A 1 448  ? 128.21818 156.62481 171.70671 1.000 183.89837 ? 437  PRO A C     1 
ATOM   3439 O  O     . PRO A 1 448  ? 128.01218 157.43683 172.61107 1.000 183.89837 ? 437  PRO A O     1 
ATOM   3440 C  CB    . PRO A 1 448  ? 128.56427 157.85021 169.52687 1.000 183.89837 ? 437  PRO A CB    1 
ATOM   3441 C  CG    . PRO A 1 448  ? 127.61620 158.57840 168.64862 1.000 183.89837 ? 437  PRO A CG    1 
ATOM   3442 C  CD    . PRO A 1 448  ? 126.29334 158.62546 169.36411 1.000 183.89837 ? 437  PRO A CD    1 
ATOM   3443 N  N     . GLY A 1 449  ? 128.90559 155.49914 171.88425 1.000 182.37262 ? 438  GLY A N     1 
ATOM   3444 C  CA    . GLY A 1 449  ? 129.43706 155.13124 173.17953 1.000 182.37262 ? 438  GLY A CA    1 
ATOM   3445 C  C     . GLY A 1 449  ? 128.45881 154.45858 174.11414 1.000 182.37262 ? 438  GLY A C     1 
ATOM   3446 O  O     . GLY A 1 449  ? 128.76343 154.31768 175.30396 1.000 182.37262 ? 438  GLY A O     1 
ATOM   3447 N  N     . GLU A 1 450  ? 127.29782 154.03719 173.62134 1.000 180.75615 ? 439  GLU A N     1 
ATOM   3448 C  CA    . GLU A 1 450  ? 126.28847 153.37051 174.43257 1.000 180.75615 ? 439  GLU A CA    1 
ATOM   3449 C  C     . GLU A 1 450  ? 126.14977 151.92275 173.98341 1.000 180.75615 ? 439  GLU A C     1 
ATOM   3450 O  O     . GLU A 1 450  ? 125.96538 151.65241 172.79187 1.000 180.75615 ? 439  GLU A O     1 
ATOM   3451 C  CB    . GLU A 1 450  ? 124.94185 154.09011 174.33334 1.000 180.75615 ? 439  GLU A CB    1 
ATOM   3452 C  CG    . GLU A 1 450  ? 124.93748 155.47915 174.94979 1.000 180.75615 ? 439  GLU A CG    1 
ATOM   3453 C  CD    . GLU A 1 450  ? 123.62984 156.21242 174.72763 1.000 180.75615 ? 439  GLU A CD    1 
ATOM   3454 O  OE1   . GLU A 1 450  ? 122.88906 155.84073 173.79402 1.000 180.75615 ? 439  GLU A OE1   1 
ATOM   3455 O  OE2   . GLU A 1 450  ? 123.34249 157.16182 175.48627 1.000 180.75615 ? 439  GLU A OE2   1 
ATOM   3456 N  N     . LEU A 1 451  ? 126.24010 150.99878 174.93750 1.000 186.18523 ? 440  LEU A N     1 
ATOM   3457 C  CA    . LEU A 1 451  ? 126.14638 149.56883 174.64769 1.000 186.18523 ? 440  LEU A CA    1 
ATOM   3458 C  C     . LEU A 1 451  ? 124.70900 149.09452 174.86201 1.000 186.18523 ? 440  LEU A C     1 
ATOM   3459 O  O     . LEU A 1 451  ? 124.38642 148.35638 175.79372 1.000 186.18523 ? 440  LEU A O     1 
ATOM   3460 C  CB    . LEU A 1 451  ? 127.13692 148.79008 175.50947 1.000 186.18523 ? 440  LEU A CB    1 
ATOM   3461 C  CG    . LEU A 1 451  ? 127.38915 147.32566 175.14295 1.000 186.18523 ? 440  LEU A CG    1 
ATOM   3462 C  CD1   . LEU A 1 451  ? 127.68322 147.18146 173.65842 1.000 186.18523 ? 440  LEU A CD1   1 
ATOM   3463 C  CD2   . LEU A 1 451  ? 128.52893 146.75733 175.97441 1.000 186.18523 ? 440  LEU A CD2   1 
ATOM   3464 N  N     . LEU A 1 452  ? 123.83728 149.54745 173.96609 1.000 182.15758 ? 441  LEU A N     1 
ATOM   3465 C  CA    . LEU A 1 452  ? 122.43134 149.17921 174.01983 1.000 182.15758 ? 441  LEU A CA    1 
ATOM   3466 C  C     . LEU A 1 452  ? 122.24343 147.72656 173.59755 1.000 182.15758 ? 441  LEU A C     1 
ATOM   3467 O  O     . LEU A 1 452  ? 122.94786 147.21384 172.72314 1.000 182.15758 ? 441  LEU A O     1 
ATOM   3468 C  CB    . LEU A 1 452  ? 121.60328 150.10215 173.12352 1.000 182.15758 ? 441  LEU A CB    1 
ATOM   3469 C  CG    . LEU A 1 452  ? 120.08412 150.12886 173.31396 1.000 182.15758 ? 441  LEU A CG    1 
ATOM   3470 C  CD1   . LEU A 1 452  ? 119.55219 151.53387 173.08035 1.000 182.15758 ? 441  LEU A CD1   1 
ATOM   3471 C  CD2   . LEU A 1 452  ? 119.39068 149.13933 172.38802 1.000 182.15758 ? 441  LEU A CD2   1 
ATOM   3472 N  N     . ALA A 1 453  ? 121.27947 147.06251 174.23234 1.000 184.87634 ? 442  ALA A N     1 
ATOM   3473 C  CA    . ALA A 1 453  ? 120.98164 145.66915 173.93964 1.000 184.87634 ? 442  ALA A CA    1 
ATOM   3474 C  C     . ALA A 1 453  ? 119.48421 145.43085 174.06702 1.000 184.87634 ? 442  ALA A C     1 
ATOM   3475 O  O     . ALA A 1 453  ? 118.76996 146.17264 174.74600 1.000 184.87634 ? 442  ALA A O     1 
ATOM   3476 C  CB    . ALA A 1 453  ? 121.75071 144.71866 174.86690 1.000 184.87634 ? 442  ALA A CB    1 
ATOM   3477 N  N     . VAL A 1 454  ? 119.01616 144.37880 173.39894 1.000 185.78795 ? 443  VAL A N     1 
ATOM   3478 C  CA    . VAL A 1 454  ? 117.61595 143.97594 173.42885 1.000 185.78795 ? 443  VAL A CA    1 
ATOM   3479 C  C     . VAL A 1 454  ? 117.54901 142.47041 173.64235 1.000 185.78795 ? 443  VAL A C     1 
ATOM   3480 O  O     . VAL A 1 454  ? 118.30799 141.71179 173.02896 1.000 185.78795 ? 443  VAL A O     1 
ATOM   3481 C  CB    . VAL A 1 454  ? 116.87407 144.38051 172.13654 1.000 185.78795 ? 443  VAL A CB    1 
ATOM   3482 C  CG1   . VAL A 1 454  ? 116.60652 145.87699 172.12539 1.000 185.78795 ? 443  VAL A CG1   1 
ATOM   3483 C  CG2   . VAL A 1 454  ? 117.67631 143.97495 170.90914 1.000 185.78795 ? 443  VAL A CG2   1 
ATOM   3484 N  N     . VAL A 1 455  ? 116.65017 142.03960 174.52491 1.000 187.43598 ? 444  VAL A N     1 
ATOM   3485 C  CA    . VAL A 1 455  ? 116.46790 140.62931 174.84596 1.000 187.43598 ? 444  VAL A CA    1 
ATOM   3486 C  C     . VAL A 1 455  ? 114.97870 140.31564 174.83366 1.000 187.43598 ? 444  VAL A C     1 
ATOM   3487 O  O     . VAL A 1 455  ? 114.17171 141.06721 175.39181 1.000 187.43598 ? 444  VAL A O     1 
ATOM   3488 C  CB    . VAL A 1 455  ? 117.08944 140.26696 176.21285 1.000 187.43598 ? 444  VAL A CB    1 
ATOM   3489 C  CG1   . VAL A 1 455  ? 116.79697 138.81635 176.56649 1.000 187.43598 ? 444  VAL A CG1   1 
ATOM   3490 C  CG2   . VAL A 1 455  ? 118.58988 140.51971 176.20389 1.000 187.43598 ? 444  VAL A CG2   1 
ATOM   3491 N  N     . GLY A 1 456  ? 114.61581 139.20587 174.19468 1.000 183.62547 ? 445  GLY A N     1 
ATOM   3492 C  CA    . GLY A 1 456  ? 113.24005 138.77507 174.13459 1.000 183.62547 ? 445  GLY A CA    1 
ATOM   3493 C  C     . GLY A 1 456  ? 113.11054 137.32524 173.71494 1.000 183.62547 ? 445  GLY A C     1 
ATOM   3494 O  O     . GLY A 1 456  ? 114.10296 136.64241 173.44252 1.000 183.62547 ? 445  GLY A O     1 
ATOM   3495 N  N     . PRO A 1 457  ? 111.87844 136.82423 173.66132 1.000 184.11522 ? 446  PRO A N     1 
ATOM   3496 C  CA    . PRO A 1 457  ? 111.66632 135.44130 173.22228 1.000 184.11522 ? 446  PRO A CA    1 
ATOM   3497 C  C     . PRO A 1 457  ? 112.02467 135.26233 171.75619 1.000 184.11522 ? 446  PRO A C     1 
ATOM   3498 O  O     . PRO A 1 457  ? 112.01764 136.21109 170.96813 1.000 184.11522 ? 446  PRO A O     1 
ATOM   3499 C  CB    . PRO A 1 457  ? 110.16868 135.21369 173.46121 1.000 184.11522 ? 446  PRO A CB    1 
ATOM   3500 C  CG    . PRO A 1 457  ? 109.57077 136.57894 173.49282 1.000 184.11522 ? 446  PRO A CG    1 
ATOM   3501 C  CD    . PRO A 1 457  ? 110.62302 137.48427 174.05597 1.000 184.11522 ? 446  PRO A CD    1 
ATOM   3502 N  N     . VAL A 1 458  ? 112.35793 134.01977 171.39967 1.000 185.06602 ? 447  VAL A N     1 
ATOM   3503 C  CA    . VAL A 1 458  ? 112.73916 133.71579 170.02617 1.000 185.06602 ? 447  VAL A CA    1 
ATOM   3504 C  C     . VAL A 1 458  ? 111.55594 133.96326 169.10334 1.000 185.06602 ? 447  VAL A C     1 
ATOM   3505 O  O     . VAL A 1 458  ? 110.43235 133.51827 169.36999 1.000 185.06602 ? 447  VAL A O     1 
ATOM   3506 C  CB    . VAL A 1 458  ? 113.24103 132.26833 169.91897 1.000 185.06602 ? 447  VAL A CB    1 
ATOM   3507 C  CG1   . VAL A 1 458  ? 113.82118 132.00798 168.53642 1.000 185.06602 ? 447  VAL A CG1   1 
ATOM   3508 C  CG2   . VAL A 1 458  ? 114.26995 131.97993 171.00212 1.000 185.06602 ? 447  VAL A CG2   1 
ATOM   3509 N  N     . GLY A 1 459  ? 111.80538 134.67678 168.00744 1.000 181.51322 ? 448  GLY A N     1 
ATOM   3510 C  CA    . GLY A 1 459  ? 110.76173 134.99634 167.05609 1.000 181.51322 ? 448  GLY A CA    1 
ATOM   3511 C  C     . GLY A 1 459  ? 109.87340 136.15857 167.43467 1.000 181.51322 ? 448  GLY A C     1 
ATOM   3512 O  O     . GLY A 1 459  ? 108.82016 136.33799 166.81286 1.000 181.51322 ? 448  GLY A O     1 
ATOM   3513 N  N     . ALA A 1 460  ? 110.25801 136.95411 168.43161 1.000 179.30411 ? 449  ALA A N     1 
ATOM   3514 C  CA    . ALA A 1 460  ? 109.44936 138.08454 168.87029 1.000 179.30411 ? 449  ALA A CA    1 
ATOM   3515 C  C     . ALA A 1 460  ? 109.65289 139.33290 168.02296 1.000 179.30411 ? 449  ALA A C     1 
ATOM   3516 O  O     . ALA A 1 460  ? 108.96060 140.33129 168.24882 1.000 179.30411 ? 449  ALA A O     1 
ATOM   3517 C  CB    . ALA A 1 460  ? 109.74726 138.41007 170.33557 1.000 179.30411 ? 449  ALA A CB    1 
ATOM   3518 N  N     . GLY A 1 461  ? 110.57176 139.30758 167.06384 1.000 173.31902 ? 450  GLY A N     1 
ATOM   3519 C  CA    . GLY A 1 461  ? 110.82246 140.45300 166.21773 1.000 173.31902 ? 450  GLY A CA    1 
ATOM   3520 C  C     . GLY A 1 461  ? 112.09620 141.21563 166.50179 1.000 173.31902 ? 450  GLY A C     1 
ATOM   3521 O  O     . GLY A 1 461  ? 112.25214 142.33081 165.99105 1.000 173.31902 ? 450  GLY A O     1 
ATOM   3522 N  N     . LYS A 1 462  ? 113.00365 140.66297 167.30906 1.000 171.06406 ? 451  LYS A N     1 
ATOM   3523 C  CA    . LYS A 1 462  ? 114.28373 141.32330 167.54210 1.000 171.06406 ? 451  LYS A CA    1 
ATOM   3524 C  C     . LYS A 1 462  ? 115.07093 141.45454 166.24335 1.000 171.06406 ? 451  LYS A C     1 
ATOM   3525 O  O     . LYS A 1 462  ? 115.62738 142.51754 165.94495 1.000 171.06406 ? 451  LYS A O     1 
ATOM   3526 C  CB    . LYS A 1 462  ? 115.07821 140.55680 168.59937 1.000 171.06406 ? 451  LYS A CB    1 
ATOM   3527 C  CG    . LYS A 1 462  ? 114.25268 140.20175 169.82918 1.000 171.06406 ? 451  LYS A CG    1 
ATOM   3528 C  CD    . LYS A 1 462  ? 115.07205 139.46542 170.87522 1.000 171.06406 ? 451  LYS A CD    1 
ATOM   3529 C  CE    . LYS A 1 462  ? 115.39793 138.04950 170.43119 1.000 171.06406 ? 451  LYS A CE    1 
ATOM   3530 N  NZ    . LYS A 1 462  ? 114.17788 137.19778 170.35831 1.000 171.06406 ? 451  LYS A NZ    1 
ATOM   3531 N  N     . SER A 1 463  ? 115.11725 140.38249 165.44817 1.000 165.81747 ? 452  SER A N     1 
ATOM   3532 C  CA    . SER A 1 463  ? 115.67699 140.48939 164.10441 1.000 165.81747 ? 452  SER A CA    1 
ATOM   3533 C  C     . SER A 1 463  ? 114.83265 141.41285 163.23674 1.000 165.81747 ? 452  SER A C     1 
ATOM   3534 O  O     . SER A 1 463  ? 115.36481 142.15284 162.40093 1.000 165.81747 ? 452  SER A O     1 
ATOM   3535 C  CB    . SER A 1 463  ? 115.79033 139.10714 163.46266 1.000 165.81747 ? 452  SER A CB    1 
ATOM   3536 O  OG    . SER A 1 463  ? 116.67661 138.27653 164.18907 1.000 165.81747 ? 452  SER A OG    1 
ATOM   3537 N  N     . SER A 1 464  ? 113.50956 141.37452 163.41364 1.000 163.30888 ? 453  SER A N     1 
ATOM   3538 C  CA    . SER A 1 464  ? 112.64431 142.31010 162.70359 1.000 163.30888 ? 453  SER A CA    1 
ATOM   3539 C  C     . SER A 1 464  ? 112.93512 143.74836 163.11526 1.000 163.30888 ? 453  SER A C     1 
ATOM   3540 O  O     . SER A 1 464  ? 112.94519 144.64959 162.27183 1.000 163.30888 ? 453  SER A O     1 
ATOM   3541 C  CB    . SER A 1 464  ? 111.17566 141.96260 162.94667 1.000 163.30888 ? 453  SER A CB    1 
ATOM   3542 O  OG    . SER A 1 464  ? 110.74644 140.94124 162.06396 1.000 163.30888 ? 453  SER A OG    1 
ATOM   3543 N  N     . LEU A 1 465  ? 113.17473 143.98317 164.40860 1.000 157.37676 ? 454  LEU A N     1 
ATOM   3544 C  CA    . LEU A 1 465  ? 113.58024 145.31177 164.86139 1.000 157.37676 ? 454  LEU A CA    1 
ATOM   3545 C  C     . LEU A 1 465  ? 114.89897 145.72304 164.22502 1.000 157.37676 ? 454  LEU A C     1 
ATOM   3546 O  O     . LEU A 1 465  ? 115.06540 146.87060 163.79013 1.000 157.37676 ? 454  LEU A O     1 
ATOM   3547 C  CB    . LEU A 1 465  ? 113.69471 145.32890 166.38710 1.000 157.37676 ? 454  LEU A CB    1 
ATOM   3548 C  CG    . LEU A 1 465  ? 113.90218 146.67941 167.07869 1.000 157.37676 ? 454  LEU A CG    1 
ATOM   3549 C  CD1   . LEU A 1 465  ? 113.16511 146.70389 168.40606 1.000 157.37676 ? 454  LEU A CD1   1 
ATOM   3550 C  CD2   . LEU A 1 465  ? 115.38054 146.96820 167.29379 1.000 157.37676 ? 454  LEU A CD2   1 
ATOM   3551 N  N     . LEU A 1 466  ? 115.84536 144.78884 164.15615 1.000 155.99180 ? 455  LEU A N     1 
ATOM   3552 C  CA    . LEU A 1 466  ? 117.14399 145.08409 163.56750 1.000 155.99180 ? 455  LEU A CA    1 
ATOM   3553 C  C     . LEU A 1 466  ? 117.00061 145.47690 162.09807 1.000 155.99180 ? 455  LEU A C     1 
ATOM   3554 O  O     . LEU A 1 466  ? 117.57488 146.47742 161.64770 1.000 155.99180 ? 455  LEU A O     1 
ATOM   3555 C  CB    . LEU A 1 466  ? 118.05111 143.86107 163.71391 1.000 155.99180 ? 455  LEU A CB    1 
ATOM   3556 C  CG    . LEU A 1 466  ? 118.99821 143.84356 164.91355 1.000 155.99180 ? 455  LEU A CG    1 
ATOM   3557 C  CD1   . LEU A 1 466  ? 119.84969 142.59964 164.88916 1.000 155.99180 ? 455  LEU A CD1   1 
ATOM   3558 C  CD2   . LEU A 1 466  ? 119.84841 145.07634 164.97545 1.000 155.99180 ? 455  LEU A CD2   1 
ATOM   3559 N  N     . SER A 1 467  ? 116.21739 144.70514 161.34037 1.000 154.50485 ? 456  SER A N     1 
ATOM   3560 C  CA    . SER A 1 467  ? 115.98706 145.01071 159.92958 1.000 154.50485 ? 456  SER A CA    1 
ATOM   3561 C  C     . SER A 1 467  ? 115.22260 146.31896 159.75441 1.000 154.50485 ? 456  SER A C     1 
ATOM   3562 O  O     . SER A 1 467  ? 115.47919 147.07101 158.80637 1.000 154.50485 ? 456  SER A O     1 
ATOM   3563 C  CB    . SER A 1 467  ? 115.24209 143.85398 159.26091 1.000 154.50485 ? 456  SER A CB    1 
ATOM   3564 O  OG    . SER A 1 467  ? 114.05883 143.53514 159.97712 1.000 154.50485 ? 456  SER A OG    1 
ATOM   3565 N  N     . ALA A 1 468  ? 114.26541 146.59790 160.64351 1.000 155.47420 ? 457  ALA A N     1 
ATOM   3566 C  CA    . ALA A 1 468  ? 113.54180 147.86326 160.58258 1.000 155.47420 ? 457  ALA A CA    1 
ATOM   3567 C  C     . ALA A 1 468  ? 114.48378 149.04016 160.79782 1.000 155.47420 ? 457  ALA A C     1 
ATOM   3568 O  O     . ALA A 1 468  ? 114.35441 150.07961 160.14031 1.000 155.47420 ? 457  ALA A O     1 
ATOM   3569 C  CB    . ALA A 1 468  ? 112.41336 147.87341 161.61435 1.000 155.47420 ? 457  ALA A CB    1 
ATOM   3570 N  N     . VAL A 1 469  ? 115.44106 148.89395 161.71475 1.000 148.65387 ? 458  VAL A N     1 
ATOM   3571 C  CA    . VAL A 1 469  ? 116.49467 149.89641 161.84516 1.000 148.65387 ? 458  VAL A CA    1 
ATOM   3572 C  C     . VAL A 1 469  ? 117.30596 149.97817 160.55718 1.000 148.65387 ? 458  VAL A C     1 
ATOM   3573 O  O     . VAL A 1 469  ? 117.72275 151.06371 160.13393 1.000 148.65387 ? 458  VAL A O     1 
ATOM   3574 C  CB    . VAL A 1 469  ? 117.38367 149.58558 163.06286 1.000 148.65387 ? 458  VAL A CB    1 
ATOM   3575 C  CG1   . VAL A 1 469  ? 118.54913 150.55512 163.13081 1.000 148.65387 ? 458  VAL A CG1   1 
ATOM   3576 C  CG2   . VAL A 1 469  ? 116.56558 149.65114 164.33871 1.000 148.65387 ? 458  VAL A CG2   1 
ATOM   3577 N  N     . LEU A 1 470  ? 117.53161 148.83368 159.90548 1.000 147.97718 ? 459  LEU A N     1 
ATOM   3578 C  CA    . LEU A 1 470  ? 118.24551 148.83045 158.63202 1.000 147.97718 ? 459  LEU A CA    1 
ATOM   3579 C  C     . LEU A 1 470  ? 117.48814 149.56438 157.53180 1.000 147.97718 ? 459  LEU A C     1 
ATOM   3580 O  O     . LEU A 1 470  ? 118.08550 149.89339 156.50135 1.000 147.97718 ? 459  LEU A O     1 
ATOM   3581 C  CB    . LEU A 1 470  ? 118.52883 147.39669 158.18552 1.000 147.97718 ? 459  LEU A CB    1 
ATOM   3582 C  CG    . LEU A 1 470  ? 119.48915 146.59544 159.05950 1.000 147.97718 ? 459  LEU A CG    1 
ATOM   3583 C  CD1   . LEU A 1 470  ? 119.56345 145.15977 158.57612 1.000 147.97718 ? 459  LEU A CD1   1 
ATOM   3584 C  CD2   . LEU A 1 470  ? 120.86174 147.24114 159.05819 1.000 147.97718 ? 459  LEU A CD2   1 
ATOM   3585 N  N     . GLY A 1 471  ? 116.19521 149.82652 157.72129 1.000 146.07360 ? 460  GLY A N     1 
ATOM   3586 C  CA    . GLY A 1 471  ? 115.40660 150.55114 156.75017 1.000 146.07360 ? 460  GLY A CA    1 
ATOM   3587 C  C     . GLY A 1 471  ? 114.69373 149.69658 155.72504 1.000 146.07360 ? 460  GLY A C     1 
ATOM   3588 O  O     . GLY A 1 471  ? 113.91854 150.23745 154.92570 1.000 146.07360 ? 460  GLY A O     1 
ATOM   3589 N  N     . GLU A 1 472  ? 114.92983 148.38341 155.71387 1.000 137.47580 ? 461  GLU A N     1 
ATOM   3590 C  CA    . GLU A 1 472  ? 114.24626 147.50685 154.77086 1.000 137.47580 ? 461  GLU A CA    1 
ATOM   3591 C  C     . GLU A 1 472  ? 112.76957 147.32304 155.09510 1.000 137.47580 ? 461  GLU A C     1 
ATOM   3592 O  O     . GLU A 1 472  ? 112.02635 146.82131 154.24498 1.000 137.47580 ? 461  GLU A O     1 
ATOM   3593 C  CB    . GLU A 1 472  ? 114.94118 146.14553 154.72428 1.000 137.47580 ? 461  GLU A CB    1 
ATOM   3594 C  CG    . GLU A 1 472  ? 116.39685 146.21458 154.29660 1.000 137.47580 ? 461  GLU A CG    1 
ATOM   3595 C  CD    . GLU A 1 472  ? 117.21183 145.05049 154.81921 1.000 137.47580 ? 461  GLU A CD    1 
ATOM   3596 O  OE1   . GLU A 1 472  ? 116.82128 144.46793 155.85226 1.000 137.47580 ? 461  GLU A OE1   1 
ATOM   3597 O  OE2   . GLU A 1 472  ? 118.24215 144.71663 154.19735 1.000 137.47580 ? 461  GLU A OE2   1 
ATOM   3598 N  N     . LEU A 1 473  ? 112.32872 147.71245 156.28756 1.000 146.19686 ? 462  LEU A N     1 
ATOM   3599 C  CA    . LEU A 1 473  ? 110.92984 147.61297 156.68040 1.000 146.19686 ? 462  LEU A CA    1 
ATOM   3600 C  C     . LEU A 1 473  ? 110.28081 148.98764 156.59638 1.000 146.19686 ? 462  LEU A C     1 
ATOM   3601 O  O     . LEU A 1 473  ? 110.77611 149.95138 157.19004 1.000 146.19686 ? 462  LEU A O     1 
ATOM   3602 C  CB    . LEU A 1 473  ? 110.79704 147.04495 158.09416 1.000 146.19686 ? 462  LEU A CB    1 
ATOM   3603 C  CG    . LEU A 1 473  ? 111.30760 145.61504 158.28478 1.000 146.19686 ? 462  LEU A CG    1 
ATOM   3604 C  CD1   . LEU A 1 473  ? 110.98444 145.10759 159.67948 1.000 146.19686 ? 462  LEU A CD1   1 
ATOM   3605 C  CD2   . LEU A 1 473  ? 110.71858 144.69526 157.22889 1.000 146.19686 ? 462  LEU A CD2   1 
ATOM   3606 N  N     . ALA A 1 474  ? 109.17920 149.07091 155.86190 1.000 158.26223 ? 463  ALA A N     1 
ATOM   3607 C  CA    . ALA A 1 474  ? 108.52421 150.35357 155.63732 1.000 158.26223 ? 463  ALA A CA    1 
ATOM   3608 C  C     . ALA A 1 474  ? 107.85882 150.84134 156.91948 1.000 158.26223 ? 463  ALA A C     1 
ATOM   3609 O  O     . ALA A 1 474  ? 107.05294 150.11276 157.51058 1.000 158.26223 ? 463  ALA A O     1 
ATOM   3610 C  CB    . ALA A 1 474  ? 107.49098 150.23538 154.51992 1.000 158.26223 ? 463  ALA A CB    1 
ATOM   3611 N  N     . PRO A 1 475  ? 108.16396 152.05538 157.38047 1.000 166.01764 ? 464  PRO A N     1 
ATOM   3612 C  CA    . PRO A 1 475  ? 107.49864 152.57670 158.58182 1.000 166.01764 ? 464  PRO A CA    1 
ATOM   3613 C  C     . PRO A 1 475  ? 106.06856 153.01444 158.30909 1.000 166.01764 ? 464  PRO A C     1 
ATOM   3614 O  O     . PRO A 1 475  ? 105.83695 154.05284 157.68178 1.000 166.01764 ? 464  PRO A O     1 
ATOM   3615 C  CB    . PRO A 1 475  ? 108.38276 153.76341 158.98474 1.000 166.01764 ? 464  PRO A CB    1 
ATOM   3616 C  CG    . PRO A 1 475  ? 109.03090 154.19913 157.71465 1.000 166.01764 ? 464  PRO A CG    1 
ATOM   3617 C  CD    . PRO A 1 475  ? 109.20471 152.96632 156.87292 1.000 166.01764 ? 464  PRO A CD    1 
ATOM   3618 N  N     . SER A 1 476  ? 105.09877 152.22547 158.77633 1.000 172.14562 ? 465  SER A N     1 
ATOM   3619 C  CA    . SER A 1 476  ? 103.69909 152.59176 158.58640 1.000 172.14562 ? 465  SER A CA    1 
ATOM   3620 C  C     . SER A 1 476  ? 103.32302 153.79793 159.43814 1.000 172.14562 ? 465  SER A C     1 
ATOM   3621 O  O     . SER A 1 476  ? 102.50966 154.63055 159.02063 1.000 172.14562 ? 465  SER A O     1 
ATOM   3622 C  CB    . SER A 1 476  ? 102.79516 151.40186 158.90742 1.000 172.14562 ? 465  SER A CB    1 
ATOM   3623 O  OG    . SER A 1 476  ? 101.42774 151.76447 158.82917 1.000 172.14562 ? 465  SER A OG    1 
ATOM   3624 N  N     . HIS A 1 477  ? 103.90022 153.90798 160.63289 1.000 174.78653 ? 466  HIS A N     1 
ATOM   3625 C  CA    . HIS A 1 477  ? 103.61383 155.01264 161.53490 1.000 174.78653 ? 466  HIS A CA    1 
ATOM   3626 C  C     . HIS A 1 477  ? 104.88679 155.40942 162.26818 1.000 174.78653 ? 466  HIS A C     1 
ATOM   3627 O  O     . HIS A 1 477  ? 105.82767 154.62206 162.39577 1.000 174.78653 ? 466  HIS A O     1 
ATOM   3628 C  CB    . HIS A 1 477  ? 102.51466 154.65042 162.54384 1.000 174.78653 ? 466  HIS A CB    1 
ATOM   3629 C  CG    . HIS A 1 477  ? 101.18141 154.38516 161.91713 1.000 174.78653 ? 466  HIS A CG    1 
ATOM   3630 N  ND1   . HIS A 1 477  ? 100.82672 153.15125 161.41592 1.000 174.78653 ? 466  HIS A ND1   1 
ATOM   3631 C  CD2   . HIS A 1 477  ? 100.11540 155.19465 161.71265 1.000 174.78653 ? 466  HIS A CD2   1 
ATOM   3632 C  CE1   . HIS A 1 477  ? 99.60037  153.21226 160.92843 1.000 174.78653 ? 466  HIS A CE1   1 
ATOM   3633 N  NE2   . HIS A 1 477  ? 99.14618  154.44117 161.09608 1.000 174.78653 ? 466  HIS A NE2   1 
ATOM   3634 N  N     . GLY A 1 478  ? 104.90251 156.64762 162.75221 1.000 181.68413 ? 467  GLY A N     1 
ATOM   3635 C  CA    . GLY A 1 478  ? 106.02125 157.14334 163.52299 1.000 181.68413 ? 467  GLY A CA    1 
ATOM   3636 C  C     . GLY A 1 478  ? 107.17620 157.62974 162.66760 1.000 181.68413 ? 467  GLY A C     1 
ATOM   3637 O  O     . GLY A 1 478  ? 107.08510 157.77945 161.44540 1.000 181.68413 ? 467  GLY A O     1 
ATOM   3638 N  N     . LEU A 1 479  ? 108.29283 157.88110 163.34759 1.000 180.28081 ? 468  LEU A N     1 
ATOM   3639 C  CA    . LEU A 1 479  ? 109.48738 158.42623 162.72284 1.000 180.28081 ? 468  LEU A CA    1 
ATOM   3640 C  C     . LEU A 1 479  ? 110.71054 157.61129 163.11852 1.000 180.28081 ? 468  LEU A C     1 
ATOM   3641 O  O     . LEU A 1 479  ? 110.81352 157.10926 164.24261 1.000 180.28081 ? 468  LEU A O     1 
ATOM   3642 C  CB    . LEU A 1 479  ? 109.69883 159.89747 163.10910 1.000 180.28081 ? 468  LEU A CB    1 
ATOM   3643 C  CG    . LEU A 1 479  ? 110.66367 160.70113 162.23489 1.000 180.28081 ? 468  LEU A CG    1 
ATOM   3644 C  CD1   . LEU A 1 479  ? 110.27067 160.60302 160.76891 1.000 180.28081 ? 468  LEU A CD1   1 
ATOM   3645 C  CD2   . LEU A 1 479  ? 110.71299 162.15263 162.68499 1.000 180.28081 ? 468  LEU A CD2   1 
ATOM   3646 N  N     . VAL A 1 480  ? 111.63605 157.48164 162.17121 1.000 177.69006 ? 469  VAL A N     1 
ATOM   3647 C  CA    . VAL A 1 480  ? 112.91976 156.82865 162.38915 1.000 177.69006 ? 469  VAL A CA    1 
ATOM   3648 C  C     . VAL A 1 480  ? 114.00921 157.72194 161.81341 1.000 177.69006 ? 469  VAL A C     1 
ATOM   3649 O  O     . VAL A 1 480  ? 113.86965 158.25060 160.70469 1.000 177.69006 ? 469  VAL A O     1 
ATOM   3650 C  CB    . VAL A 1 480  ? 112.96550 155.42205 161.75359 1.000 177.69006 ? 469  VAL A CB    1 
ATOM   3651 C  CG1   . VAL A 1 480  ? 112.13165 154.44664 162.56722 1.000 177.69006 ? 469  VAL A CG1   1 
ATOM   3652 C  CG2   . VAL A 1 480  ? 112.47247 155.46633 160.31500 1.000 177.69006 ? 469  VAL A CG2   1 
ATOM   3653 N  N     . SER A 1 481  ? 115.08867 157.90397 162.57169 1.000 181.33433 ? 470  SER A N     1 
ATOM   3654 C  CA    . SER A 1 481  ? 116.19416 158.76098 162.15245 1.000 181.33433 ? 470  SER A CA    1 
ATOM   3655 C  C     . SER A 1 481  ? 117.50200 158.05386 162.47628 1.000 181.33433 ? 470  SER A C     1 
ATOM   3656 O  O     . SER A 1 481  ? 117.89030 157.96470 163.64633 1.000 181.33433 ? 470  SER A O     1 
ATOM   3657 C  CB    . SER A 1 481  ? 116.12770 160.12810 162.83384 1.000 181.33433 ? 470  SER A CB    1 
ATOM   3658 O  OG    . SER A 1 481  ? 116.09311 159.99534 164.24284 1.000 181.33433 ? 470  SER A OG    1 
ATOM   3659 N  N     . VAL A 1 482  ? 118.16020 157.53392 161.44177 1.000 182.47210 ? 471  VAL A N     1 
ATOM   3660 C  CA    . VAL A 1 482  ? 119.49259 156.95011 161.53811 1.000 182.47210 ? 471  VAL A CA    1 
ATOM   3661 C  C     . VAL A 1 482  ? 120.34241 157.56489 160.43566 1.000 182.47210 ? 471  VAL A C     1 
ATOM   3662 O  O     . VAL A 1 482  ? 119.90625 157.63828 159.28144 1.000 182.47210 ? 471  VAL A O     1 
ATOM   3663 C  CB    . VAL A 1 482  ? 119.46543 155.41430 161.40840 1.000 182.47210 ? 471  VAL A CB    1 
ATOM   3664 C  CG1   . VAL A 1 482  ? 120.84544 154.83419 161.67823 1.000 182.47210 ? 471  VAL A CG1   1 
ATOM   3665 C  CG2   . VAL A 1 482  ? 118.43591 154.81089 162.35306 1.000 182.47210 ? 471  VAL A CG2   1 
ATOM   3666 N  N     . HIS A 1 483  ? 121.54882 158.00544 160.78522 1.000 181.08492 ? 472  HIS A N     1 
ATOM   3667 C  CA    . HIS A 1 483  ? 122.40706 158.71935 159.85202 1.000 181.08492 ? 472  HIS A CA    1 
ATOM   3668 C  C     . HIS A 1 483  ? 123.79960 158.10616 159.83648 1.000 181.08492 ? 472  HIS A C     1 
ATOM   3669 O  O     . HIS A 1 483  ? 124.27737 157.57808 160.84420 1.000 181.08492 ? 472  HIS A O     1 
ATOM   3670 C  CB    . HIS A 1 483  ? 122.49599 160.20851 160.20762 1.000 181.08492 ? 472  HIS A CB    1 
ATOM   3671 C  CG    . HIS A 1 483  ? 121.16519 160.88818 160.29270 1.000 181.08492 ? 472  HIS A CG    1 
ATOM   3672 N  ND1   . HIS A 1 483  ? 120.46397 161.29287 159.17740 1.000 181.08492 ? 472  HIS A ND1   1 
ATOM   3673 C  CD2   . HIS A 1 483  ? 120.40506 161.23069 161.35958 1.000 181.08492 ? 472  HIS A CD2   1 
ATOM   3674 C  CE1   . HIS A 1 483  ? 119.33061 161.85790 159.55336 1.000 181.08492 ? 472  HIS A CE1   1 
ATOM   3675 N  NE2   . HIS A 1 483  ? 119.27038 161.83283 160.87256 1.000 181.08492 ? 472  HIS A NE2   1 
ATOM   3676 N  N     . GLY A 1 484  ? 124.44415 158.18942 158.68158 1.000 179.40067 ? 473  GLY A N     1 
ATOM   3677 C  CA    . GLY A 1 484  ? 125.77451 157.63341 158.48793 1.000 179.40067 ? 473  GLY A CA    1 
ATOM   3678 C  C     . GLY A 1 484  ? 125.73650 156.21324 157.96252 1.000 179.40067 ? 473  GLY A C     1 
ATOM   3679 O  O     . GLY A 1 484  ? 124.75869 155.48304 158.11880 1.000 179.40067 ? 473  GLY A O     1 
ATOM   3680 N  N     . ARG A 1 485  ? 126.83068 155.81933 157.31189 1.000 168.50109 ? 474  ARG A N     1 
ATOM   3681 C  CA    . ARG A 1 485  ? 126.95466 154.45174 156.82354 1.000 168.50109 ? 474  ARG A CA    1 
ATOM   3682 C  C     . ARG A 1 485  ? 126.95231 153.46749 157.98760 1.000 168.50109 ? 474  ARG A C     1 
ATOM   3683 O  O     . ARG A 1 485  ? 127.46325 153.75650 159.07269 1.000 168.50109 ? 474  ARG A O     1 
ATOM   3684 C  CB    . ARG A 1 485  ? 128.21939 154.28469 155.97144 1.000 168.50109 ? 474  ARG A CB    1 
ATOM   3685 C  CG    . ARG A 1 485  ? 129.54864 154.25708 156.72501 1.000 168.50109 ? 474  ARG A CG    1 
ATOM   3686 C  CD    . ARG A 1 485  ? 129.90411 155.61402 157.31924 1.000 168.50109 ? 474  ARG A CD    1 
ATOM   3687 N  NE    . ARG A 1 485  ? 131.17728 155.58808 158.02715 1.000 168.50109 ? 474  ARG A NE    1 
ATOM   3688 C  CZ    . ARG A 1 485  ? 131.33278 155.11644 159.25566 1.000 168.50109 ? 474  ARG A CZ    1 
ATOM   3689 N  NH1   . ARG A 1 485  ? 130.30568 154.66269 159.95408 1.000 168.50109 ? 474  ARG A NH1   1 
ATOM   3690 N  NH2   . ARG A 1 485  ? 132.54612 155.10976 159.80033 1.000 168.50109 ? 474  ARG A NH2   1 
ATOM   3691 N  N     . ILE A 1 486  ? 126.35776 152.29984 157.75574 1.000 156.56804 ? 475  ILE A N     1 
ATOM   3692 C  CA    . ILE A 1 486  ? 126.00530 151.36027 158.81184 1.000 156.56804 ? 475  ILE A CA    1 
ATOM   3693 C  C     . ILE A 1 486  ? 126.65284 150.01039 158.53473 1.000 156.56804 ? 475  ILE A C     1 
ATOM   3694 O  O     . ILE A 1 486  ? 126.67603 149.54487 157.39006 1.000 156.56804 ? 475  ILE A O     1 
ATOM   3695 C  CB    . ILE A 1 486  ? 124.47364 151.21500 158.92813 1.000 156.56804 ? 475  ILE A CB    1 
ATOM   3696 C  CG1   . ILE A 1 486  ? 123.81215 152.58567 159.08140 1.000 156.56804 ? 475  ILE A CG1   1 
ATOM   3697 C  CG2   . ILE A 1 486  ? 124.10982 150.32476 160.08490 1.000 156.56804 ? 475  ILE A CG2   1 
ATOM   3698 C  CD1   . ILE A 1 486  ? 122.31922 152.57510 158.83444 1.000 156.56804 ? 475  ILE A CD1   1 
ATOM   3699 N  N     . ALA A 1 487  ? 127.17804 149.38512 159.58687 1.000 148.85043 ? 476  ALA A N     1 
ATOM   3700 C  CA    . ALA A 1 487  ? 127.67888 148.01789 159.52715 1.000 148.85043 ? 476  ALA A CA    1 
ATOM   3701 C  C     . ALA A 1 487  ? 126.71253 147.09813 160.26132 1.000 148.85043 ? 476  ALA A C     1 
ATOM   3702 O  O     . ALA A 1 487  ? 126.33976 147.36969 161.40754 1.000 148.85043 ? 476  ALA A O     1 
ATOM   3703 C  CB    . ALA A 1 487  ? 129.07635 147.91290 160.13799 1.000 148.85043 ? 476  ALA A CB    1 
ATOM   3704 N  N     . TYR A 1 488  ? 126.31071 146.01443 159.60052 1.000 142.69855 ? 477  TYR A N     1 
ATOM   3705 C  CA    . TYR A 1 488  ? 125.30857 145.10621 160.13681 1.000 142.69855 ? 477  TYR A CA    1 
ATOM   3706 C  C     . TYR A 1 488  ? 125.70430 143.67006 159.82630 1.000 142.69855 ? 477  TYR A C     1 
ATOM   3707 O  O     . TYR A 1 488  ? 126.31359 143.38837 158.79141 1.000 142.69855 ? 477  TYR A O     1 
ATOM   3708 C  CB    . TYR A 1 488  ? 123.92201 145.42623 159.55933 1.000 142.69855 ? 477  TYR A CB    1 
ATOM   3709 C  CG    . TYR A 1 488  ? 122.97090 144.25357 159.48127 1.000 142.69855 ? 477  TYR A CG    1 
ATOM   3710 C  CD1   . TYR A 1 488  ? 122.27771 143.82041 160.60331 1.000 142.69855 ? 477  TYR A CD1   1 
ATOM   3711 C  CD2   . TYR A 1 488  ? 122.75737 143.58726 158.28161 1.000 142.69855 ? 477  TYR A CD2   1 
ATOM   3712 C  CE1   . TYR A 1 488  ? 121.40274 142.75360 160.53420 1.000 142.69855 ? 477  TYR A CE1   1 
ATOM   3713 C  CE2   . TYR A 1 488  ? 121.88642 142.51837 158.20338 1.000 142.69855 ? 477  TYR A CE2   1 
ATOM   3714 C  CZ    . TYR A 1 488  ? 121.21141 142.10642 159.33217 1.000 142.69855 ? 477  TYR A CZ    1 
ATOM   3715 O  OH    . TYR A 1 488  ? 120.34140 141.04332 159.25836 1.000 142.69855 ? 477  TYR A OH    1 
ATOM   3716 N  N     . VAL A 1 489  ? 125.35265 142.76348 160.73570 1.000 145.96183 ? 478  VAL A N     1 
ATOM   3717 C  CA    . VAL A 1 489  ? 125.62484 141.33859 160.58771 1.000 145.96183 ? 478  VAL A CA    1 
ATOM   3718 C  C     . VAL A 1 489  ? 124.30480 140.58607 160.66313 1.000 145.96183 ? 478  VAL A C     1 
ATOM   3719 O  O     . VAL A 1 489  ? 123.54944 140.74332 161.62915 1.000 145.96183 ? 478  VAL A O     1 
ATOM   3720 C  CB    . VAL A 1 489  ? 126.60190 140.82940 161.66286 1.000 145.96183 ? 478  VAL A CB    1 
ATOM   3721 C  CG1   . VAL A 1 489  ? 126.70986 139.31393 161.60597 1.000 145.96183 ? 478  VAL A CG1   1 
ATOM   3722 C  CG2   . VAL A 1 489  ? 127.96445 141.46816 161.48238 1.000 145.96183 ? 478  VAL A CG2   1 
ATOM   3723 N  N     . SER A 1 490  ? 124.03355 139.76813 159.65065 1.000 149.16634 ? 479  SER A N     1 
ATOM   3724 C  CA    . SER A 1 490  ? 122.81738 138.97317 159.62098 1.000 149.16634 ? 479  SER A CA    1 
ATOM   3725 C  C     . SER A 1 490  ? 122.93402 137.77368 160.55700 1.000 149.16634 ? 479  SER A C     1 
ATOM   3726 O  O     . SER A 1 490  ? 124.02990 137.31790 160.89505 1.000 149.16634 ? 479  SER A O     1 
ATOM   3727 C  CB    . SER A 1 490  ? 122.51807 138.49926 158.19854 1.000 149.16634 ? 479  SER A CB    1 
ATOM   3728 O  OG    . SER A 1 490  ? 121.55006 137.46465 158.19978 1.000 149.16634 ? 479  SER A OG    1 
ATOM   3729 N  N     . GLN A 1 491  ? 121.77473 137.26636 160.98320 1.000 154.96834 ? 480  GLN A N     1 
ATOM   3730 C  CA    . GLN A 1 491  ? 121.75551 136.07788 161.83037 1.000 154.96834 ? 480  GLN A CA    1 
ATOM   3731 C  C     . GLN A 1 491  ? 122.32643 134.87396 161.09254 1.000 154.96834 ? 480  GLN A C     1 
ATOM   3732 O  O     . GLN A 1 491  ? 123.15082 134.12965 161.63580 1.000 154.96834 ? 480  GLN A O     1 
ATOM   3733 C  CB    . GLN A 1 491  ? 120.33069 135.79315 162.30564 1.000 154.96834 ? 480  GLN A CB    1 
ATOM   3734 C  CG    . GLN A 1 491  ? 120.22437 134.63203 163.28067 1.000 154.96834 ? 480  GLN A CG    1 
ATOM   3735 C  CD    . GLN A 1 491  ? 118.79812 134.37018 163.72147 1.000 154.96834 ? 480  GLN A CD    1 
ATOM   3736 O  OE1   . GLN A 1 491  ? 117.86178 135.01100 163.24482 1.000 154.96834 ? 480  GLN A OE1   1 
ATOM   3737 N  NE2   . GLN A 1 491  ? 118.62569 133.42431 164.63743 1.000 154.96834 ? 480  GLN A NE2   1 
ATOM   3738 N  N     . GLN A 1 492  ? 121.90057 134.66908 159.85237 1.000 152.12139 ? 481  GLN A N     1 
ATOM   3739 C  CA    . GLN A 1 492  ? 122.45336 133.59938 159.03385 1.000 152.12139 ? 481  GLN A CA    1 
ATOM   3740 C  C     . GLN A 1 492  ? 123.76957 134.05976 158.42125 1.000 152.12139 ? 481  GLN A C     1 
ATOM   3741 O  O     . GLN A 1 492  ? 123.78891 135.07508 157.71603 1.000 152.12139 ? 481  GLN A O     1 
ATOM   3742 C  CB    . GLN A 1 492  ? 121.47383 133.19843 157.93909 1.000 152.12139 ? 481  GLN A CB    1 
ATOM   3743 C  CG    . GLN A 1 492  ? 120.21953 132.50941 158.44975 1.000 152.12139 ? 481  GLN A CG    1 
ATOM   3744 C  CD    . GLN A 1 492  ? 119.10353 133.48639 158.76115 1.000 152.12139 ? 481  GLN A CD    1 
ATOM   3745 O  OE1   . GLN A 1 492  ? 119.30298 134.46786 159.47675 1.000 152.12139 ? 481  GLN A OE1   1 
ATOM   3746 N  NE2   . GLN A 1 492  ? 117.91902 133.22199 158.22256 1.000 152.12139 ? 481  GLN A NE2   1 
ATOM   3747 N  N     . PRO A 1 493  ? 124.87951 133.36720 158.67110 1.000 146.10062 ? 482  PRO A N     1 
ATOM   3748 C  CA    . PRO A 1 493  ? 126.16086 133.79959 158.10077 1.000 146.10062 ? 482  PRO A CA    1 
ATOM   3749 C  C     . PRO A 1 493  ? 126.13100 133.77897 156.57954 1.000 146.10062 ? 482  PRO A C     1 
ATOM   3750 O  O     . PRO A 1 493  ? 125.52072 132.90392 155.96185 1.000 146.10062 ? 482  PRO A O     1 
ATOM   3751 C  CB    . PRO A 1 493  ? 127.16084 132.77987 158.65891 1.000 146.10062 ? 482  PRO A CB    1 
ATOM   3752 C  CG    . PRO A 1 493  ? 126.48375 132.18236 159.85255 1.000 146.10062 ? 482  PRO A CG    1 
ATOM   3753 C  CD    . PRO A 1 493  ? 125.02432 132.18047 159.52912 1.000 146.10062 ? 482  PRO A CD    1 
ATOM   3754 N  N     . TRP A 1 494  ? 126.80233 134.75924 155.97758 1.000 134.71669 ? 483  TRP A N     1 
ATOM   3755 C  CA    . TRP A 1 494  ? 126.88194 134.87300 154.52552 1.000 134.71669 ? 483  TRP A CA    1 
ATOM   3756 C  C     . TRP A 1 494  ? 128.30902 135.21427 154.13224 1.000 134.71669 ? 483  TRP A C     1 
ATOM   3757 O  O     . TRP A 1 494  ? 128.86972 136.20114 154.61817 1.000 134.71669 ? 483  TRP A O     1 
ATOM   3758 C  CB    . TRP A 1 494  ? 125.91685 135.93609 153.99303 1.000 134.71669 ? 483  TRP A CB    1 
ATOM   3759 C  CG    . TRP A 1 494  ? 126.34785 136.51465 152.67850 1.000 134.71669 ? 483  TRP A CG    1 
ATOM   3760 C  CD1   . TRP A 1 494  ? 126.19605 135.95162 151.44558 1.000 134.71669 ? 483  TRP A CD1   1 
ATOM   3761 C  CD2   . TRP A 1 494  ? 127.00481 137.76989 152.46739 1.000 134.71669 ? 483  TRP A CD2   1 
ATOM   3762 N  NE1   . TRP A 1 494  ? 126.71643 136.77772 150.47985 1.000 134.71669 ? 483  TRP A NE1   1 
ATOM   3763 C  CE2   . TRP A 1 494  ? 127.21923 137.90095 151.08139 1.000 134.71669 ? 483  TRP A CE2   1 
ATOM   3764 C  CE3   . TRP A 1 494  ? 127.43218 138.79526 153.31568 1.000 134.71669 ? 483  TRP A CE3   1 
ATOM   3765 C  CZ2   . TRP A 1 494  ? 127.84121 139.01541 150.52465 1.000 134.71669 ? 483  TRP A CZ2   1 
ATOM   3766 C  CZ3   . TRP A 1 494  ? 128.04964 139.90076 152.76088 1.000 134.71669 ? 483  TRP A CZ3   1 
ATOM   3767 C  CH2   . TRP A 1 494  ? 128.24847 140.00195 151.37909 1.000 134.71669 ? 483  TRP A CH2   1 
ATOM   3768 N  N     . VAL A 1 495  ? 128.89204 134.39736 153.25771 1.000 143.29003 ? 484  VAL A N     1 
ATOM   3769 C  CA    . VAL A 1 495  ? 130.21250 134.65278 152.69364 1.000 143.29003 ? 484  VAL A CA    1 
ATOM   3770 C  C     . VAL A 1 495  ? 130.13524 134.38083 151.19816 1.000 143.29003 ? 484  VAL A C     1 
ATOM   3771 O  O     . VAL A 1 495  ? 129.77407 133.27267 150.78621 1.000 143.29003 ? 484  VAL A O     1 
ATOM   3772 C  CB    . VAL A 1 495  ? 131.30252 133.78265 153.34489 1.000 143.29003 ? 484  VAL A CB    1 
ATOM   3773 C  CG1   . VAL A 1 495  ? 132.53642 133.71619 152.45875 1.000 143.29003 ? 484  VAL A CG1   1 
ATOM   3774 C  CG2   . VAL A 1 495  ? 131.65719 134.32014 154.72268 1.000 143.29003 ? 484  VAL A CG2   1 
ATOM   3775 N  N     . PHE A 1 496  ? 130.46466 135.38222 150.38613 1.000 141.86541 ? 485  PHE A N     1 
ATOM   3776 C  CA    . PHE A 1 496  ? 130.46526 135.20072 148.94203 1.000 141.86541 ? 485  PHE A CA    1 
ATOM   3777 C  C     . PHE A 1 496  ? 131.70227 134.42306 148.51207 1.000 141.86541 ? 485  PHE A C     1 
ATOM   3778 O  O     . PHE A 1 496  ? 132.78260 134.57650 149.08960 1.000 141.86541 ? 485  PHE A O     1 
ATOM   3779 C  CB    . PHE A 1 496  ? 130.39774 136.54853 148.21811 1.000 141.86541 ? 485  PHE A CB    1 
ATOM   3780 C  CG    . PHE A 1 496  ? 131.49032 137.50955 148.59769 1.000 141.86541 ? 485  PHE A CG    1 
ATOM   3781 C  CD1   . PHE A 1 496  ? 131.34648 138.34910 149.69032 1.000 141.86541 ? 485  PHE A CD1   1 
ATOM   3782 C  CD2   . PHE A 1 496  ? 132.65233 137.58860 147.84815 1.000 141.86541 ? 485  PHE A CD2   1 
ATOM   3783 C  CE1   . PHE A 1 496  ? 132.34678 139.23892 150.03548 1.000 141.86541 ? 485  PHE A CE1   1 
ATOM   3784 C  CE2   . PHE A 1 496  ? 133.65548 138.47587 148.18881 1.000 141.86541 ? 485  PHE A CE2   1 
ATOM   3785 C  CZ    . PHE A 1 496  ? 133.50189 139.30213 149.28305 1.000 141.86541 ? 485  PHE A CZ    1 
ATOM   3786 N  N     . SER A 1 497  ? 131.53041 133.57556 147.49888 1.000 143.82616 ? 486  SER A N     1 
ATOM   3787 C  CA    . SER A 1 497  ? 132.60340 132.69258 147.06060 1.000 143.82616 ? 486  SER A CA    1 
ATOM   3788 C  C     . SER A 1 497  ? 133.80877 133.49217 146.58161 1.000 143.82616 ? 486  SER A C     1 
ATOM   3789 O  O     . SER A 1 497  ? 133.67388 134.48000 145.85444 1.000 143.82616 ? 486  SER A O     1 
ATOM   3790 C  CB    . SER A 1 497  ? 132.10513 131.77325 145.94527 1.000 143.82616 ? 486  SER A CB    1 
ATOM   3791 O  OG    . SER A 1 497  ? 131.47447 132.51628 144.91683 1.000 143.82616 ? 486  SER A OG    1 
ATOM   3792 N  N     . GLY A 1 498  ? 134.98907 133.05779 146.99487 1.000 154.04648 ? 487  GLY A N     1 
ATOM   3793 C  CA    . GLY A 1 498  ? 136.22197 133.72958 146.64200 1.000 154.04648 ? 487  GLY A CA    1 
ATOM   3794 C  C     . GLY A 1 498  ? 137.27465 133.48594 147.70496 1.000 154.04648 ? 487  GLY A C     1 
ATOM   3795 O  O     . GLY A 1 498  ? 137.15438 132.57251 148.51347 1.000 154.04648 ? 487  GLY A O     1 
ATOM   3796 N  N     . THR A 1 499  ? 138.31530 134.31329 147.67615 1.000 158.99736 ? 488  THR A N     1 
ATOM   3797 C  CA    . THR A 1 499  ? 139.36888 134.22863 148.67706 1.000 158.99736 ? 488  THR A CA    1 
ATOM   3798 C  C     . THR A 1 499  ? 138.89441 134.82873 149.99398 1.000 158.99736 ? 488  THR A C     1 
ATOM   3799 O  O     . THR A 1 499  ? 138.15607 135.81780 150.01252 1.000 158.99736 ? 488  THR A O     1 
ATOM   3800 C  CB    . THR A 1 499  ? 140.63268 134.94416 148.19810 1.000 158.99736 ? 488  THR A CB    1 
ATOM   3801 O  OG1   . THR A 1 499  ? 140.35838 136.33819 148.01550 1.000 158.99736 ? 488  THR A OG1   1 
ATOM   3802 C  CG2   . THR A 1 499  ? 141.11473 134.34933 146.88318 1.000 158.99736 ? 488  THR A CG2   1 
ATOM   3803 N  N     . LEU A 1 500  ? 139.32727 134.21959 151.10090 1.000 159.60763 ? 489  LEU A N     1 
ATOM   3804 C  CA    . LEU A 1 500  ? 138.89280 134.67337 152.41885 1.000 159.60763 ? 489  LEU A CA    1 
ATOM   3805 C  C     . LEU A 1 500  ? 139.35101 136.10062 152.69194 1.000 159.60763 ? 489  LEU A C     1 
ATOM   3806 O  O     . LEU A 1 500  ? 138.63276 136.88138 153.33079 1.000 159.60763 ? 489  LEU A O     1 
ATOM   3807 C  CB    . LEU A 1 500  ? 139.41554 133.72360 153.49589 1.000 159.60763 ? 489  LEU A CB    1 
ATOM   3808 C  CG    . LEU A 1 500  ? 138.98427 134.03472 154.92823 1.000 159.60763 ? 489  LEU A CG    1 
ATOM   3809 C  CD1   . LEU A 1 500  ? 137.47577 133.92694 155.04487 1.000 159.60763 ? 489  LEU A CD1   1 
ATOM   3810 C  CD2   . LEU A 1 500  ? 139.66938 133.10085 155.91260 1.000 159.60763 ? 489  LEU A CD2   1 
ATOM   3811 N  N     . ARG A 1 501  ? 140.54844 136.45784 152.21984 1.000 162.86189 ? 490  ARG A N     1 
ATOM   3812 C  CA    . ARG A 1 501  ? 141.02373 137.82807 152.37585 1.000 162.86189 ? 490  ARG A CA    1 
ATOM   3813 C  C     . ARG A 1 501  ? 140.08695 138.81289 151.69009 1.000 162.86189 ? 490  ARG A C     1 
ATOM   3814 O  O     . ARG A 1 501  ? 139.78827 139.87804 152.23884 1.000 162.86189 ? 490  ARG A O     1 
ATOM   3815 C  CB    . ARG A 1 501  ? 142.44281 137.96351 151.82287 1.000 162.86189 ? 490  ARG A CB    1 
ATOM   3816 C  CG    . ARG A 1 501  ? 142.85622 139.39911 151.53109 1.000 162.86189 ? 490  ARG A CG    1 
ATOM   3817 C  CD    . ARG A 1 501  ? 144.35563 139.52489 151.31955 1.000 162.86189 ? 490  ARG A CD    1 
ATOM   3818 N  NE    . ARG A 1 501  ? 145.09411 139.49742 152.57614 1.000 162.86189 ? 490  ARG A NE    1 
ATOM   3819 C  CZ    . ARG A 1 501  ? 146.25126 140.11301 152.77635 1.000 162.86189 ? 490  ARG A CZ    1 
ATOM   3820 N  NH1   . ARG A 1 501  ? 146.82901 140.82535 151.82306 1.000 162.86189 ? 490  ARG A NH1   1 
ATOM   3821 N  NH2   . ARG A 1 501  ? 146.84329 140.01222 153.96285 1.000 162.86189 ? 490  ARG A NH2   1 
ATOM   3822 N  N     . SER A 1 502  ? 139.61213 138.47418 150.48899 1.000 158.90852 ? 491  SER A N     1 
ATOM   3823 C  CA    . SER A 1 502  ? 138.65811 139.33967 149.80260 1.000 158.90852 ? 491  SER A CA    1 
ATOM   3824 C  C     . SER A 1 502  ? 137.35936 139.46152 150.58970 1.000 158.90852 ? 491  SER A C     1 
ATOM   3825 O  O     . SER A 1 502  ? 136.77666 140.54895 150.67483 1.000 158.90852 ? 491  SER A O     1 
ATOM   3826 C  CB    . SER A 1 502  ? 138.38483 138.81181 148.39456 1.000 158.90852 ? 491  SER A CB    1 
ATOM   3827 O  OG    . SER A 1 502  ? 137.67084 137.58864 148.43791 1.000 158.90852 ? 491  SER A OG    1 
ATOM   3828 N  N     . ASN A 1 503  ? 136.88613 138.35308 151.16586 1.000 153.43838 ? 492  ASN A N     1 
ATOM   3829 C  CA    . ASN A 1 503  ? 135.66359 138.39741 151.96174 1.000 153.43838 ? 492  ASN A CA    1 
ATOM   3830 C  C     . ASN A 1 503  ? 135.82200 139.31476 153.16733 1.000 153.43838 ? 492  ASN A C     1 
ATOM   3831 O  O     . ASN A 1 503  ? 134.91638 140.09383 153.48673 1.000 153.43838 ? 492  ASN A O     1 
ATOM   3832 C  CB    . ASN A 1 503  ? 135.27458 136.98856 152.40946 1.000 153.43838 ? 492  ASN A CB    1 
ATOM   3833 C  CG    . ASN A 1 503  ? 134.82798 136.11175 151.25649 1.000 153.43838 ? 492  ASN A CG    1 
ATOM   3834 O  OD1   . ASN A 1 503  ? 135.55622 135.22126 150.81985 1.000 153.43838 ? 492  ASN A OD1   1 
ATOM   3835 N  ND2   . ASN A 1 503  ? 133.62376 136.35955 150.75735 1.000 153.43838 ? 492  ASN A ND2   1 
ATOM   3836 N  N     . ILE A 1 504  ? 136.96409 139.23381 153.85287 1.000 155.55594 ? 493  ILE A N     1 
ATOM   3837 C  CA    . ILE A 1 504  ? 137.20233 140.11270 154.99464 1.000 155.55594 ? 493  ILE A CA    1 
ATOM   3838 C  C     . ILE A 1 504  ? 137.32184 141.56364 154.54332 1.000 155.55594 ? 493  ILE A C     1 
ATOM   3839 O  O     . ILE A 1 504  ? 136.76946 142.47252 155.17500 1.000 155.55594 ? 493  ILE A O     1 
ATOM   3840 C  CB    . ILE A 1 504  ? 138.45160 139.65798 155.77022 1.000 155.55594 ? 493  ILE A CB    1 
ATOM   3841 C  CG1   . ILE A 1 504  ? 138.27912 138.22279 156.26723 1.000 155.55594 ? 493  ILE A CG1   1 
ATOM   3842 C  CG2   . ILE A 1 504  ? 138.72385 140.59408 156.93788 1.000 155.55594 ? 493  ILE A CG2   1 
ATOM   3843 C  CD1   . ILE A 1 504  ? 137.11640 138.04812 157.21419 1.000 155.55594 ? 493  ILE A CD1   1 
ATOM   3844 N  N     . LEU A 1 505  ? 138.03900 141.80461 153.44373 1.000 151.73481 ? 494  LEU A N     1 
ATOM   3845 C  CA    . LEU A 1 505  ? 138.30073 143.17015 153.00356 1.000 151.73481 ? 494  LEU A CA    1 
ATOM   3846 C  C     . LEU A 1 505  ? 137.05205 143.84288 152.44998 1.000 151.73481 ? 494  LEU A C     1 
ATOM   3847 O  O     . LEU A 1 505  ? 136.96578 145.07643 152.45745 1.000 151.73481 ? 494  LEU A O     1 
ATOM   3848 C  CB    . LEU A 1 505  ? 139.41431 143.17546 151.95515 1.000 151.73481 ? 494  LEU A CB    1 
ATOM   3849 C  CG    . LEU A 1 505  ? 140.85500 143.37933 152.43452 1.000 151.73481 ? 494  LEU A CG    1 
ATOM   3850 C  CD1   . LEU A 1 505  ? 141.04814 144.79908 152.92845 1.000 151.73481 ? 494  LEU A CD1   1 
ATOM   3851 C  CD2   . LEU A 1 505  ? 141.23773 142.38440 153.52025 1.000 151.73481 ? 494  LEU A CD2   1 
ATOM   3852 N  N     . PHE A 1 506  ? 136.09462 143.06257 151.94643 1.000 143.21266 ? 495  PHE A N     1 
ATOM   3853 C  CA    . PHE A 1 506  ? 134.82118 143.55227 151.42293 1.000 143.21266 ? 495  PHE A CA    1 
ATOM   3854 C  C     . PHE A 1 506  ? 134.99857 144.43108 150.18376 1.000 143.21266 ? 495  PHE A C     1 
ATOM   3855 O  O     . PHE A 1 506  ? 134.01130 144.91970 149.62198 1.000 143.21266 ? 495  PHE A O     1 
ATOM   3856 C  CB    . PHE A 1 506  ? 134.03576 144.29337 152.52266 1.000 143.21266 ? 495  PHE A CB    1 
ATOM   3857 C  CG    . PHE A 1 506  ? 132.68730 144.79863 152.09322 1.000 143.21266 ? 495  PHE A CG    1 
ATOM   3858 C  CD1   . PHE A 1 506  ? 131.61928 143.92911 151.95210 1.000 143.21266 ? 495  PHE A CD1   1 
ATOM   3859 C  CD2   . PHE A 1 506  ? 132.48158 146.14879 151.85954 1.000 143.21266 ? 495  PHE A CD2   1 
ATOM   3860 C  CE1   . PHE A 1 506  ? 130.37739 144.39381 151.56556 1.000 143.21266 ? 495  PHE A CE1   1 
ATOM   3861 C  CE2   . PHE A 1 506  ? 131.24391 146.61777 151.47092 1.000 143.21266 ? 495  PHE A CE2   1 
ATOM   3862 C  CZ    . PHE A 1 506  ? 130.18986 145.73962 151.32469 1.000 143.21266 ? 495  PHE A CZ    1 
ATOM   3863 N  N     . GLY A 1 507  ? 136.23118 144.59476 149.70361 1.000 153.83828 ? 496  GLY A N     1 
ATOM   3864 C  CA    . GLY A 1 507  ? 136.52957 145.50586 148.62260 1.000 153.83828 ? 496  GLY A CA    1 
ATOM   3865 C  C     . GLY A 1 507  ? 137.21432 146.78679 149.04529 1.000 153.83828 ? 496  GLY A C     1 
ATOM   3866 O  O     . GLY A 1 507  ? 137.71245 147.51899 148.18024 1.000 153.83828 ? 496  GLY A O     1 
ATOM   3867 N  N     . LYS A 1 508  ? 137.25714 147.07911 150.34206 1.000 156.51553 ? 497  LYS A N     1 
ATOM   3868 C  CA    . LYS A 1 508  ? 137.97979 148.23772 150.83922 1.000 156.51553 ? 497  LYS A CA    1 
ATOM   3869 C  C     . LYS A 1 508  ? 139.48469 148.02029 150.68550 1.000 156.51553 ? 497  LYS A C     1 
ATOM   3870 O  O     . LYS A 1 508  ? 139.96957 146.88842 150.59915 1.000 156.51553 ? 497  LYS A O     1 
ATOM   3871 C  CB    . LYS A 1 508  ? 137.61539 148.49806 152.30363 1.000 156.51553 ? 497  LYS A CB    1 
ATOM   3872 C  CG    . LYS A 1 508  ? 138.12236 149.81554 152.87671 1.000 156.51553 ? 497  LYS A CG    1 
ATOM   3873 C  CD    . LYS A 1 508  ? 137.78478 150.98962 151.97006 1.000 156.51553 ? 497  LYS A CD    1 
ATOM   3874 C  CE    . LYS A 1 508  ? 136.29262 151.28104 151.97251 1.000 156.51553 ? 497  LYS A CE    1 
ATOM   3875 N  NZ    . LYS A 1 508  ? 135.95814 152.46654 151.13614 1.000 156.51553 ? 497  LYS A NZ    1 
ATOM   3876 N  N     . LYS A 1 509  ? 140.22525 149.12654 150.63874 1.000 163.68675 ? 498  LYS A N     1 
ATOM   3877 C  CA    . LYS A 1 509  ? 141.66823 149.05168 150.45558 1.000 163.68675 ? 498  LYS A CA    1 
ATOM   3878 C  C     . LYS A 1 509  ? 142.32191 148.32012 151.62387 1.000 163.68675 ? 498  LYS A C     1 
ATOM   3879 O  O     . LYS A 1 509  ? 141.83807 148.34943 152.75892 1.000 163.68675 ? 498  LYS A O     1 
ATOM   3880 C  CB    . LYS A 1 509  ? 142.26213 150.45426 150.30277 1.000 163.68675 ? 498  LYS A CB    1 
ATOM   3881 C  CG    . LYS A 1 509  ? 142.50673 151.18870 151.61106 1.000 163.68675 ? 498  LYS A CG    1 
ATOM   3882 C  CD    . LYS A 1 509  ? 143.70243 152.12069 151.50163 1.000 163.68675 ? 498  LYS A CD    1 
ATOM   3883 C  CE    . LYS A 1 509  ? 144.12459 152.64097 152.86558 1.000 163.68675 ? 498  LYS A CE    1 
ATOM   3884 N  NZ    . LYS A 1 509  ? 145.50457 153.19995 152.84337 1.000 163.68675 ? 498  LYS A NZ    1 
ATOM   3885 N  N     . TYR A 1 510  ? 143.42811 147.64305 151.32831 1.000 167.97933 ? 499  TYR A N     1 
ATOM   3886 C  CA    . TYR A 1 510  ? 144.08136 146.78441 152.30599 1.000 167.97933 ? 499  TYR A CA    1 
ATOM   3887 C  C     . TYR A 1 510  ? 145.01434 147.58809 153.20258 1.000 167.97933 ? 499  TYR A C     1 
ATOM   3888 O  O     . TYR A 1 510  ? 145.81521 148.39484 152.71988 1.000 167.97933 ? 499  TYR A O     1 
ATOM   3889 C  CB    . TYR A 1 510  ? 144.86049 145.67575 151.60081 1.000 167.97933 ? 499  TYR A CB    1 
ATOM   3890 C  CG    . TYR A 1 510  ? 145.62809 144.78832 152.54947 1.000 167.97933 ? 499  TYR A CG    1 
ATOM   3891 C  CD1   . TYR A 1 510  ? 144.96446 143.95562 153.43722 1.000 167.97933 ? 499  TYR A CD1   1 
ATOM   3892 C  CD2   . TYR A 1 510  ? 147.01656 144.78696 152.56151 1.000 167.97933 ? 499  TYR A CD2   1 
ATOM   3893 C  CE1   . TYR A 1 510  ? 145.65925 143.14617 154.30796 1.000 167.97933 ? 499  TYR A CE1   1 
ATOM   3894 C  CE2   . TYR A 1 510  ? 147.72159 143.97753 153.43080 1.000 167.97933 ? 499  TYR A CE2   1 
ATOM   3895 C  CZ    . TYR A 1 510  ? 147.03685 143.15887 154.30234 1.000 167.97933 ? 499  TYR A CZ    1 
ATOM   3896 O  OH    . TYR A 1 510  ? 147.73000 142.34875 155.17223 1.000 167.97933 ? 499  TYR A OH    1 
ATOM   3897 N  N     . GLU A 1 511  ? 144.90840 147.36145 154.51099 1.000 173.53288 ? 500  GLU A N     1 
ATOM   3898 C  CA    . GLU A 1 511  ? 145.80129 147.96093 155.49570 1.000 173.53288 ? 500  GLU A CA    1 
ATOM   3899 C  C     . GLU A 1 511  ? 146.37040 146.84623 156.36039 1.000 173.53288 ? 500  GLU A C     1 
ATOM   3900 O  O     . GLU A 1 511  ? 145.61458 146.11169 157.00620 1.000 173.53288 ? 500  GLU A O     1 
ATOM   3901 C  CB    . GLU A 1 511  ? 145.06801 148.99972 156.34960 1.000 173.53288 ? 500  GLU A CB    1 
ATOM   3902 C  CG    . GLU A 1 511  ? 144.29825 150.02780 155.53202 1.000 173.53288 ? 500  GLU A CG    1 
ATOM   3903 C  CD    . GLU A 1 511  ? 143.69962 151.13038 156.38210 1.000 173.53288 ? 500  GLU A CD    1 
ATOM   3904 O  OE1   . GLU A 1 511  ? 144.25497 151.41981 157.46212 1.000 173.53288 ? 500  GLU A OE1   1 
ATOM   3905 O  OE2   . GLU A 1 511  ? 142.67080 151.70652 155.97020 1.000 173.53288 ? 500  GLU A OE2   1 
ATOM   3906 N  N     . LYS A 1 512  ? 147.70004 146.72317 156.37058 1.000 175.80396 ? 501  LYS A N     1 
ATOM   3907 C  CA    . LYS A 1 512  ? 148.34170 145.59030 157.03217 1.000 175.80396 ? 501  LYS A CA    1 
ATOM   3908 C  C     . LYS A 1 512  ? 148.13929 145.63443 158.54247 1.000 175.80396 ? 501  LYS A C     1 
ATOM   3909 O  O     . LYS A 1 512  ? 147.81692 144.61526 159.16422 1.000 175.80396 ? 501  LYS A O     1 
ATOM   3910 C  CB    . LYS A 1 512  ? 149.83112 145.56072 156.68849 1.000 175.80396 ? 501  LYS A CB    1 
ATOM   3911 C  CG    . LYS A 1 512  ? 150.52235 144.25472 157.04239 1.000 175.80396 ? 501  LYS A CG    1 
ATOM   3912 C  CD    . LYS A 1 512  ? 151.97340 144.25938 156.59184 1.000 175.80396 ? 501  LYS A CD    1 
ATOM   3913 C  CE    . LYS A 1 512  ? 152.66204 142.94889 156.93510 1.000 175.80396 ? 501  LYS A CE    1 
ATOM   3914 N  NZ    . LYS A 1 512  ? 154.10546 142.96915 156.57095 1.000 175.80396 ? 501  LYS A NZ    1 
ATOM   3915 N  N     . GLU A 1 513  ? 148.33748 146.80483 159.15362 1.000 174.41143 ? 502  GLU A N     1 
ATOM   3916 C  CA    . GLU A 1 513  ? 148.17620 146.91547 160.60037 1.000 174.41143 ? 502  GLU A CA    1 
ATOM   3917 C  C     . GLU A 1 513  ? 146.73083 146.67378 161.01743 1.000 174.41143 ? 502  GLU A C     1 
ATOM   3918 O  O     . GLU A 1 513  ? 146.47262 146.01066 162.03001 1.000 174.41143 ? 502  GLU A O     1 
ATOM   3919 C  CB    . GLU A 1 513  ? 148.65548 148.28524 161.07953 1.000 174.41143 ? 502  GLU A CB    1 
ATOM   3920 C  CG    . GLU A 1 513  ? 150.16846 148.42236 161.14095 1.000 174.41143 ? 502  GLU A CG    1 
ATOM   3921 C  CD    . GLU A 1 513  ? 150.82080 147.33108 161.96819 1.000 174.41143 ? 502  GLU A CD    1 
ATOM   3922 O  OE1   . GLU A 1 513  ? 150.30865 147.02687 163.06618 1.000 174.41143 ? 502  GLU A OE1   1 
ATOM   3923 O  OE2   . GLU A 1 513  ? 151.84564 146.77594 161.51922 1.000 174.41143 ? 502  GLU A OE2   1 
ATOM   3924 N  N     . ARG A 1 514  ? 145.77562 147.20862 160.25332 1.000 172.08113 ? 503  ARG A N     1 
ATOM   3925 C  CA    . ARG A 1 514  ? 144.36920 146.97296 160.55971 1.000 172.08113 ? 503  ARG A CA    1 
ATOM   3926 C  C     . ARG A 1 514  ? 144.01780 145.49689 160.42783 1.000 172.08113 ? 503  ARG A C     1 
ATOM   3927 O  O     . ARG A 1 514  ? 143.28259 144.95069 161.25985 1.000 172.08113 ? 503  ARG A O     1 
ATOM   3928 C  CB    . ARG A 1 514  ? 143.48306 147.82375 159.65047 1.000 172.08113 ? 503  ARG A CB    1 
ATOM   3929 C  CG    . ARG A 1 514  ? 143.70888 149.32034 159.79312 1.000 172.08113 ? 503  ARG A CG    1 
ATOM   3930 C  CD    . ARG A 1 514  ? 143.28642 149.82262 161.16430 1.000 172.08113 ? 503  ARG A CD    1 
ATOM   3931 N  NE    . ARG A 1 514  ? 141.86458 149.61494 161.41109 1.000 172.08113 ? 503  ARG A NE    1 
ATOM   3932 C  CZ    . ARG A 1 514  ? 140.91252 150.47520 161.07662 1.000 172.08113 ? 503  ARG A CZ    1 
ATOM   3933 N  NH1   . ARG A 1 514  ? 141.19471 151.61970 160.47588 1.000 172.08113 ? 503  ARG A NH1   1 
ATOM   3934 N  NH2   . ARG A 1 514  ? 139.64546 150.18010 161.35252 1.000 172.08113 ? 503  ARG A NH2   1 
ATOM   3935 N  N     . TYR A 1 515  ? 144.53436 144.83184 159.38919 1.000 174.18587 ? 504  TYR A N     1 
ATOM   3936 C  CA    . TYR A 1 515  ? 144.28388 143.40157 159.24362 1.000 174.18587 ? 504  TYR A CA    1 
ATOM   3937 C  C     . TYR A 1 515  ? 144.88471 142.62395 160.40705 1.000 174.18587 ? 504  TYR A C     1 
ATOM   3938 O  O     . TYR A 1 515  ? 144.26710 141.68471 160.91591 1.000 174.18587 ? 504  TYR A O     1 
ATOM   3939 C  CB    . TYR A 1 515  ? 144.84503 142.88644 157.91645 1.000 174.18587 ? 504  TYR A CB    1 
ATOM   3940 C  CG    . TYR A 1 515  ? 144.34999 141.50182 157.52719 1.000 174.18587 ? 504  TYR A CG    1 
ATOM   3941 C  CD1   . TYR A 1 515  ? 143.30665 140.89070 158.21396 1.000 174.18587 ? 504  TYR A CD1   1 
ATOM   3942 C  CD2   . TYR A 1 515  ? 144.94547 140.79616 156.49060 1.000 174.18587 ? 504  TYR A CD2   1 
ATOM   3943 C  CE1   . TYR A 1 515  ? 142.86095 139.62953 157.86778 1.000 174.18587 ? 504  TYR A CE1   1 
ATOM   3944 C  CE2   . TYR A 1 515  ? 144.50507 139.53397 156.13639 1.000 174.18587 ? 504  TYR A CE2   1 
ATOM   3945 C  CZ    . TYR A 1 515  ? 143.46386 138.95572 156.82882 1.000 174.18587 ? 504  TYR A CZ    1 
ATOM   3946 O  OH    . TYR A 1 515  ? 143.02392 137.69943 156.48062 1.000 174.18587 ? 504  TYR A OH    1 
ATOM   3947 N  N     . GLU A 1 516  ? 146.09385 142.99239 160.83610 1.000 177.65063 ? 505  GLU A N     1 
ATOM   3948 C  CA    . GLU A 1 516  ? 146.71003 142.30292 161.96576 1.000 177.65063 ? 505  GLU A CA    1 
ATOM   3949 C  C     . GLU A 1 516  ? 145.89150 142.48884 163.23741 1.000 177.65063 ? 505  GLU A C     1 
ATOM   3950 O  O     . GLU A 1 516  ? 145.66581 141.53028 163.98716 1.000 177.65063 ? 505  GLU A O     1 
ATOM   3951 C  CB    . GLU A 1 516  ? 148.14217 142.79719 162.16958 1.000 177.65063 ? 505  GLU A CB    1 
ATOM   3952 C  CG    . GLU A 1 516  ? 149.15380 142.17057 161.22309 1.000 177.65063 ? 505  GLU A CG    1 
ATOM   3953 C  CD    . GLU A 1 516  ? 150.19765 143.15999 160.74409 1.000 177.65063 ? 505  GLU A CD    1 
ATOM   3954 O  OE1   . GLU A 1 516  ? 150.11596 144.34565 161.12718 1.000 177.65063 ? 505  GLU A OE1   1 
ATOM   3955 O  OE2   . GLU A 1 516  ? 151.10081 142.75161 159.98433 1.000 177.65063 ? 505  GLU A OE2   1 
ATOM   3956 N  N     . LYS A 1 517  ? 145.42890 143.71489 163.49172 1.000 172.85618 ? 506  LYS A N     1 
ATOM   3957 C  CA    . LYS A 1 517  ? 144.61601 143.96251 164.67797 1.000 172.85618 ? 506  LYS A CA    1 
ATOM   3958 C  C     . LYS A 1 517  ? 143.31019 143.17878 164.62645 1.000 172.85618 ? 506  LYS A C     1 
ATOM   3959 O  O     . LYS A 1 517  ? 142.88979 142.59205 165.63098 1.000 172.85618 ? 506  LYS A O     1 
ATOM   3960 C  CB    . LYS A 1 517  ? 144.34325 145.45907 164.82579 1.000 172.85618 ? 506  LYS A CB    1 
ATOM   3961 C  CG    . LYS A 1 517  ? 145.56427 146.27053 165.22789 1.000 172.85618 ? 506  LYS A CG    1 
ATOM   3962 C  CD    . LYS A 1 517  ? 145.18996 147.70139 165.57763 1.000 172.85618 ? 506  LYS A CD    1 
ATOM   3963 C  CE    . LYS A 1 517  ? 144.58160 148.42171 164.38605 1.000 172.85618 ? 506  LYS A CE    1 
ATOM   3964 N  NZ    . LYS A 1 517  ? 145.59077 148.67908 163.32205 1.000 172.85618 ? 506  LYS A NZ    1 
ATOM   3965 N  N     . VAL A 1 518  ? 142.65897 143.14833 163.46114 1.000 174.04826 ? 507  VAL A N     1 
ATOM   3966 C  CA    . VAL A 1 518  ? 141.40313 142.41384 163.32971 1.000 174.04826 ? 507  VAL A CA    1 
ATOM   3967 C  C     . VAL A 1 518  ? 141.63351 140.91853 163.51519 1.000 174.04826 ? 507  VAL A C     1 
ATOM   3968 O  O     . VAL A 1 518  ? 140.87345 140.24008 164.21769 1.000 174.04826 ? 507  VAL A O     1 
ATOM   3969 C  CB    . VAL A 1 518  ? 140.74475 142.72486 161.97208 1.000 174.04826 ? 507  VAL A CB    1 
ATOM   3970 C  CG1   . VAL A 1 518  ? 139.70709 141.66883 161.62336 1.000 174.04826 ? 507  VAL A CG1   1 
ATOM   3971 C  CG2   . VAL A 1 518  ? 140.11537 144.10964 161.99341 1.000 174.04826 ? 507  VAL A CG2   1 
ATOM   3972 N  N     . ILE A 1 519  ? 142.68823 140.38221 162.89593 1.000 171.68768 ? 508  ILE A N     1 
ATOM   3973 C  CA    . ILE A 1 519  ? 142.93868 138.94695 162.94818 1.000 171.68768 ? 508  ILE A CA    1 
ATOM   3974 C  C     . ILE A 1 519  ? 143.33005 138.51817 164.35741 1.000 171.68768 ? 508  ILE A C     1 
ATOM   3975 O  O     . ILE A 1 519  ? 143.00985 137.40103 164.78191 1.000 171.68768 ? 508  ILE A O     1 
ATOM   3976 C  CB    . ILE A 1 519  ? 144.00136 138.55308 161.89917 1.000 171.68768 ? 508  ILE A CB    1 
ATOM   3977 C  CG1   . ILE A 1 519  ? 143.86996 137.07835 161.51945 1.000 171.68768 ? 508  ILE A CG1   1 
ATOM   3978 C  CG2   . ILE A 1 519  ? 145.41264 138.84017 162.38564 1.000 171.68768 ? 508  ILE A CG2   1 
ATOM   3979 C  CD1   . ILE A 1 519  ? 142.65541 136.78345 160.67505 1.000 171.68768 ? 508  ILE A CD1   1 
ATOM   3980 N  N     . LYS A 1 520  ? 144.02208 139.38226 165.10787 1.000 174.75535 ? 509  LYS A N     1 
ATOM   3981 C  CA    . LYS A 1 520  ? 144.33811 139.05208 166.49214 1.000 174.75535 ? 509  LYS A CA    1 
ATOM   3982 C  C     . LYS A 1 520  ? 143.13741 139.24398 167.41050 1.000 174.75535 ? 509  LYS A C     1 
ATOM   3983 O  O     . LYS A 1 520  ? 143.03802 138.56858 168.44093 1.000 174.75535 ? 509  LYS A O     1 
ATOM   3984 C  CB    . LYS A 1 520  ? 145.52585 139.88713 166.98018 1.000 174.75535 ? 509  LYS A CB    1 
ATOM   3985 C  CG    . LYS A 1 520  ? 145.15913 141.23472 167.58241 1.000 174.75535 ? 509  LYS A CG    1 
ATOM   3986 C  CD    . LYS A 1 520  ? 146.31980 142.21166 167.50138 1.000 174.75535 ? 509  LYS A CD    1 
ATOM   3987 C  CE    . LYS A 1 520  ? 145.96083 143.54679 168.13287 1.000 174.75535 ? 509  LYS A CE    1 
ATOM   3988 N  NZ    . LYS A 1 520  ? 147.10724 144.49666 168.11270 1.000 174.75535 ? 509  LYS A NZ    1 
ATOM   3989 N  N     . ALA A 1 521  ? 142.22194 140.15082 167.05979 1.000 179.25230 ? 510  ALA A N     1 
ATOM   3990 C  CA    . ALA A 1 521  ? 141.04212 140.37690 167.88540 1.000 179.25230 ? 510  ALA A CA    1 
ATOM   3991 C  C     . ALA A 1 521  ? 139.99285 139.28849 167.70396 1.000 179.25230 ? 510  ALA A C     1 
ATOM   3992 O  O     . ALA A 1 521  ? 139.29036 138.94661 168.66176 1.000 179.25230 ? 510  ALA A O     1 
ATOM   3993 C  CB    . ALA A 1 521  ? 140.43492 141.74527 167.57201 1.000 179.25230 ? 510  ALA A CB    1 
ATOM   3994 N  N     . CYS A 1 522  ? 139.86909 138.73881 166.49879 1.000 176.84405 ? 511  CYS A N     1 
ATOM   3995 C  CA    . CYS A 1 522  ? 138.82306 137.77404 166.18980 1.000 176.84405 ? 511  CYS A CA    1 
ATOM   3996 C  C     . CYS A 1 522  ? 139.25039 136.32868 166.40624 1.000 176.84405 ? 511  CYS A C     1 
ATOM   3997 O  O     . CYS A 1 522  ? 138.44407 135.42278 166.16841 1.000 176.84405 ? 511  CYS A O     1 
ATOM   3998 C  CB    . CYS A 1 522  ? 138.34890 137.96103 164.74616 1.000 176.84405 ? 511  CYS A CB    1 
ATOM   3999 S  SG    . CYS A 1 522  ? 137.45122 139.50343 164.46927 1.000 176.84405 ? 511  CYS A SG    1 
ATOM   4000 N  N     . ALA A 1 523  ? 140.48713 136.09481 166.85127 1.000 179.03140 ? 512  ALA A N     1 
ATOM   4001 C  CA    . ALA A 1 523  ? 140.99347 134.74754 167.12296 1.000 179.03140 ? 512  ALA A CA    1 
ATOM   4002 C  C     . ALA A 1 523  ? 140.84653 133.83785 165.90489 1.000 179.03140 ? 512  ALA A C     1 
ATOM   4003 O  O     . ALA A 1 523  ? 140.47965 132.66671 166.02066 1.000 179.03140 ? 512  ALA A O     1 
ATOM   4004 C  CB    . ALA A 1 523  ? 140.30789 134.13422 168.34655 1.000 179.03140 ? 512  ALA A CB    1 
ATOM   4005 N  N     . LEU A 1 524  ? 141.13434 134.38188 164.72570 1.000 176.02087 ? 513  LEU A N     1 
ATOM   4006 C  CA    . LEU A 1 524  ? 141.04565 133.63231 163.48052 1.000 176.02087 ? 513  LEU A CA    1 
ATOM   4007 C  C     . LEU A 1 524  ? 142.36862 132.99615 163.07627 1.000 176.02087 ? 513  LEU A C     1 
ATOM   4008 O  O     . LEU A 1 524  ? 142.44691 132.39706 161.99798 1.000 176.02087 ? 513  LEU A O     1 
ATOM   4009 C  CB    . LEU A 1 524  ? 140.54740 134.53976 162.35225 1.000 176.02087 ? 513  LEU A CB    1 
ATOM   4010 C  CG    . LEU A 1 524  ? 139.12063 135.07748 162.46036 1.000 176.02087 ? 513  LEU A CG    1 
ATOM   4011 C  CD1   . LEU A 1 524  ? 138.91958 136.24445 161.50768 1.000 176.02087 ? 513  LEU A CD1   1 
ATOM   4012 C  CD2   . LEU A 1 524  ? 138.11978 133.97518 162.17299 1.000 176.02087 ? 513  LEU A CD2   1 
ATOM   4013 N  N     . LYS A 1 525  ? 143.40839 133.11965 163.90563 1.000 175.27927 ? 514  LYS A N     1 
ATOM   4014 C  CA    . LYS A 1 525  ? 144.67845 132.47118 163.59838 1.000 175.27927 ? 514  LYS A CA    1 
ATOM   4015 C  C     . LYS A 1 525  ? 144.53328 130.95595 163.56289 1.000 175.27927 ? 514  LYS A C     1 
ATOM   4016 O  O     . LYS A 1 525  ? 145.22792 130.28341 162.79197 1.000 175.27927 ? 514  LYS A O     1 
ATOM   4017 C  CB    . LYS A 1 525  ? 145.74032 132.88549 164.61841 1.000 175.27927 ? 514  LYS A CB    1 
ATOM   4018 C  CG    . LYS A 1 525  ? 147.13966 132.36731 164.31678 1.000 175.27927 ? 514  LYS A CG    1 
ATOM   4019 C  CD    . LYS A 1 525  ? 147.53993 132.63768 162.87365 1.000 175.27927 ? 514  LYS A CD    1 
ATOM   4020 C  CE    . LYS A 1 525  ? 147.87407 134.10446 162.65482 1.000 175.27927 ? 514  LYS A CE    1 
ATOM   4021 N  NZ    . LYS A 1 525  ? 148.13759 134.40434 161.22006 1.000 175.27927 ? 514  LYS A NZ    1 
ATOM   4022 N  N     . LYS A 1 526  ? 143.63665 130.40190 164.38329 1.000 177.11068 ? 515  LYS A N     1 
ATOM   4023 C  CA    . LYS A 1 526  ? 143.37705 128.96717 164.32965 1.000 177.11068 ? 515  LYS A CA    1 
ATOM   4024 C  C     . LYS A 1 526  ? 142.82426 128.56060 162.96984 1.000 177.11068 ? 515  LYS A C     1 
ATOM   4025 O  O     . LYS A 1 526  ? 143.26697 127.56699 162.38305 1.000 177.11068 ? 515  LYS A O     1 
ATOM   4026 C  CB    . LYS A 1 526  ? 142.41057 128.56605 165.44343 1.000 177.11068 ? 515  LYS A CB    1 
ATOM   4027 C  CG    . LYS A 1 526  ? 142.14775 127.07197 165.52646 1.000 177.11068 ? 515  LYS A CG    1 
ATOM   4028 C  CD    . LYS A 1 526  ? 141.36655 126.71900 166.78070 1.000 177.11068 ? 515  LYS A CD    1 
ATOM   4029 C  CE    . LYS A 1 526  ? 142.23993 126.81189 168.02040 1.000 177.11068 ? 515  LYS A CE    1 
ATOM   4030 N  NZ    . LYS A 1 526  ? 141.51957 126.35114 169.23901 1.000 177.11068 ? 515  LYS A NZ    1 
ATOM   4031 N  N     . ASP A 1 527  ? 141.86451 129.32567 162.44518 1.000 177.82133 ? 516  ASP A N     1 
ATOM   4032 C  CA    . ASP A 1 527  ? 141.33979 129.03828 161.11429 1.000 177.82133 ? 516  ASP A CA    1 
ATOM   4033 C  C     . ASP A 1 527  ? 142.41138 129.22744 160.04833 1.000 177.82133 ? 516  ASP A C     1 
ATOM   4034 O  O     . ASP A 1 527  ? 142.48586 128.45203 159.08730 1.000 177.82133 ? 516  ASP A O     1 
ATOM   4035 C  CB    . ASP A 1 527  ? 140.12791 129.92324 160.82478 1.000 177.82133 ? 516  ASP A CB    1 
ATOM   4036 C  CG    . ASP A 1 527  ? 139.02291 129.74769 161.84647 1.000 177.82133 ? 516  ASP A CG    1 
ATOM   4037 O  OD1   . ASP A 1 527  ? 138.66303 128.58836 162.13947 1.000 177.82133 ? 516  ASP A OD1   1 
ATOM   4038 O  OD2   . ASP A 1 527  ? 138.51456 130.76697 162.35753 1.000 177.82133 ? 516  ASP A OD2   1 
ATOM   4039 N  N     . LEU A 1 528  ? 143.24896 130.25695 160.20054 1.000 176.32496 ? 517  LEU A N     1 
ATOM   4040 C  CA    . LEU A 1 528  ? 144.31419 130.49597 159.23148 1.000 176.32496 ? 517  LEU A CA    1 
ATOM   4041 C  C     . LEU A 1 528  ? 145.28906 129.32599 159.17899 1.000 176.32496 ? 517  LEU A C     1 
ATOM   4042 O  O     . LEU A 1 528  ? 145.68973 128.89008 158.09316 1.000 176.32496 ? 517  LEU A O     1 
ATOM   4043 C  CB    . LEU A 1 528  ? 145.05248 131.79114 159.57152 1.000 176.32496 ? 517  LEU A CB    1 
ATOM   4044 C  CG    . LEU A 1 528  ? 144.33394 133.10900 159.27393 1.000 176.32496 ? 517  LEU A CG    1 
ATOM   4045 C  CD1   . LEU A 1 528  ? 145.33156 134.25475 159.19676 1.000 176.32496 ? 517  LEU A CD1   1 
ATOM   4046 C  CD2   . LEU A 1 528  ? 143.52651 133.01083 157.98931 1.000 176.32496 ? 517  LEU A CD2   1 
ATOM   4047 N  N     . GLN A 1 529  ? 145.68355 128.80432 160.34238 1.000 178.24960 ? 518  GLN A N     1 
ATOM   4048 C  CA    . GLN A 1 529  ? 146.61836 127.68505 160.37123 1.000 178.24960 ? 518  GLN A CA    1 
ATOM   4049 C  C     . GLN A 1 529  ? 145.95050 126.36752 159.99425 1.000 178.24960 ? 518  GLN A C     1 
ATOM   4050 O  O     . GLN A 1 529  ? 146.63035 125.45069 159.51993 1.000 178.24960 ? 518  GLN A O     1 
ATOM   4051 C  CB    . GLN A 1 529  ? 147.27683 127.57744 161.74931 1.000 178.24960 ? 518  GLN A CB    1 
ATOM   4052 C  CG    . GLN A 1 529  ? 146.34538 127.16389 162.87414 1.000 178.24960 ? 518  GLN A CG    1 
ATOM   4053 C  CD    . GLN A 1 529  ? 146.85477 127.59213 164.23667 1.000 178.24960 ? 518  GLN A CD    1 
ATOM   4054 O  OE1   . GLN A 1 529  ? 147.89620 128.23894 164.34738 1.000 178.24960 ? 518  GLN A OE1   1 
ATOM   4055 N  NE2   . GLN A 1 529  ? 146.12221 127.23019 165.28332 1.000 178.24960 ? 518  GLN A NE2   1 
ATOM   4056 N  N     . LEU A 1 530  ? 144.63492 126.24777 160.19505 1.000 179.18229 ? 519  LEU A N     1 
ATOM   4057 C  CA    . LEU A 1 530  ? 143.93500 125.04349 159.76006 1.000 179.18229 ? 519  LEU A CA    1 
ATOM   4058 C  C     . LEU A 1 530  ? 143.80121 124.99993 158.24318 1.000 179.18229 ? 519  LEU A C     1 
ATOM   4059 O  O     . LEU A 1 530  ? 144.02283 123.95246 157.62433 1.000 179.18229 ? 519  LEU A O     1 
ATOM   4060 C  CB    . LEU A 1 530  ? 142.55878 124.96692 160.42117 1.000 179.18229 ? 519  LEU A CB    1 
ATOM   4061 C  CG    . LEU A 1 530  ? 142.50782 124.42918 161.85233 1.000 179.18229 ? 519  LEU A CG    1 
ATOM   4062 C  CD1   . LEU A 1 530  ? 141.21377 124.84607 162.53510 1.000 179.18229 ? 519  LEU A CD1   1 
ATOM   4063 C  CD2   . LEU A 1 530  ? 142.66056 122.91641 161.86312 1.000 179.18229 ? 519  LEU A CD2   1 
ATOM   4064 N  N     . LEU A 1 531  ? 143.44040 126.12283 157.62911 1.000 178.11097 ? 520  LEU A N     1 
ATOM   4065 C  CA    . LEU A 1 531  ? 143.28695 126.18207 156.18417 1.000 178.11097 ? 520  LEU A CA    1 
ATOM   4066 C  C     . LEU A 1 531  ? 144.64892 126.18568 155.49922 1.000 178.11097 ? 520  LEU A C     1 
ATOM   4067 O  O     . LEU A 1 531  ? 145.62439 126.74531 156.00825 1.000 178.11097 ? 520  LEU A O     1 
ATOM   4068 C  CB    . LEU A 1 531  ? 142.48611 127.42110 155.78356 1.000 178.11097 ? 520  LEU A CB    1 
ATOM   4069 C  CG    . LEU A 1 531  ? 141.05551 127.46931 156.32805 1.000 178.11097 ? 520  LEU A CG    1 
ATOM   4070 C  CD1   . LEU A 1 531  ? 140.27607 128.62721 155.72534 1.000 178.11097 ? 520  LEU A CD1   1 
ATOM   4071 C  CD2   . LEU A 1 531  ? 140.33986 126.14985 156.07598 1.000 178.11097 ? 520  LEU A CD2   1 
ATOM   4072 N  N     . GLU A 1 532  ? 144.70605 125.54228 154.33062 1.000 177.28106 ? 521  GLU A N     1 
ATOM   4073 C  CA    . GLU A 1 532  ? 145.97474 125.38869 153.62422 1.000 177.28106 ? 521  GLU A CA    1 
ATOM   4074 C  C     . GLU A 1 532  ? 146.52378 126.73401 153.16316 1.000 177.28106 ? 521  GLU A C     1 
ATOM   4075 O  O     . GLU A 1 532  ? 147.69947 127.04502 153.38702 1.000 177.28106 ? 521  GLU A O     1 
ATOM   4076 C  CB    . GLU A 1 532  ? 145.79928 124.44298 152.43566 1.000 177.28106 ? 521  GLU A CB    1 
ATOM   4077 C  CG    . GLU A 1 532  ? 145.42188 123.02311 152.82325 1.000 177.28106 ? 521  GLU A CG    1 
ATOM   4078 C  CD    . GLU A 1 532  ? 145.64701 122.03297 151.69781 1.000 177.28106 ? 521  GLU A CD    1 
ATOM   4079 O  OE1   . GLU A 1 532  ? 146.14714 122.44683 150.63079 1.000 177.28106 ? 521  GLU A OE1   1 
ATOM   4080 O  OE2   . GLU A 1 532  ? 145.32489 120.84029 151.88050 1.000 177.28106 ? 521  GLU A OE2   1 
ATOM   4081 N  N     . ASP A 1 533  ? 145.68897 127.54662 152.51805 1.000 174.05131 ? 522  ASP A N     1 
ATOM   4082 C  CA    . ASP A 1 533  ? 146.12713 128.83420 151.99708 1.000 174.05131 ? 522  ASP A CA    1 
ATOM   4083 C  C     . ASP A 1 533  ? 146.02325 129.96050 153.01633 1.000 174.05131 ? 522  ASP A C     1 
ATOM   4084 O  O     . ASP A 1 533  ? 146.45651 131.07999 152.72230 1.000 174.05131 ? 522  ASP A O     1 
ATOM   4085 C  CB    . ASP A 1 533  ? 145.32089 129.20206 150.74694 1.000 174.05131 ? 522  ASP A CB    1 
ATOM   4086 C  CG    . ASP A 1 533  ? 145.46644 128.17907 149.63785 1.000 174.05131 ? 522  ASP A CG    1 
ATOM   4087 O  OD1   . ASP A 1 533  ? 146.61461 127.89306 149.23830 1.000 174.05131 ? 522  ASP A OD1   1 
ATOM   4088 O  OD2   . ASP A 1 533  ? 144.43283 127.66157 149.16486 1.000 174.05131 ? 522  ASP A OD2   1 
ATOM   4089 N  N     . GLY A 1 534  ? 145.47362 129.69453 154.19662 1.000 172.53819 ? 523  GLY A N     1 
ATOM   4090 C  CA    . GLY A 1 534  ? 145.38169 130.73329 155.21103 1.000 172.53819 ? 523  GLY A CA    1 
ATOM   4091 C  C     . GLY A 1 534  ? 144.43807 131.84215 154.78822 1.000 172.53819 ? 523  GLY A C     1 
ATOM   4092 O  O     . GLY A 1 534  ? 143.27251 131.60390 154.45216 1.000 172.53819 ? 523  GLY A O     1 
ATOM   4093 N  N     . ASP A 1 535  ? 144.94532 133.07751 154.81043 1.000 170.34073 ? 524  ASP A N     1 
ATOM   4094 C  CA    . ASP A 1 535  ? 144.12010 134.23915 154.49834 1.000 170.34073 ? 524  ASP A CA    1 
ATOM   4095 C  C     . ASP A 1 535  ? 143.62069 134.23655 153.05919 1.000 170.34073 ? 524  ASP A C     1 
ATOM   4096 O  O     . ASP A 1 535  ? 142.59885 134.86859 152.77025 1.000 170.34073 ? 524  ASP A O     1 
ATOM   4097 C  CB    . ASP A 1 535  ? 144.90315 135.52387 154.77532 1.000 170.34073 ? 524  ASP A CB    1 
ATOM   4098 C  CG    . ASP A 1 535  ? 146.16516 135.62823 153.94182 1.000 170.34073 ? 524  ASP A CG    1 
ATOM   4099 O  OD1   . ASP A 1 535  ? 146.75350 134.57565 153.61703 1.000 170.34073 ? 524  ASP A OD1   1 
ATOM   4100 O  OD2   . ASP A 1 535  ? 146.57038 136.76302 153.61335 1.000 170.34073 ? 524  ASP A OD2   1 
ATOM   4101 N  N     . LEU A 1 536  ? 144.30882 133.54255 152.15290 1.000 167.60184 ? 525  LEU A N     1 
ATOM   4102 C  CA    . LEU A 1 536  ? 143.92874 133.49662 150.74780 1.000 167.60184 ? 525  LEU A CA    1 
ATOM   4103 C  C     . LEU A 1 536  ? 143.21621 132.20001 150.37800 1.000 167.60184 ? 525  LEU A C     1 
ATOM   4104 O  O     . LEU A 1 536  ? 143.23056 131.80367 149.20772 1.000 167.60184 ? 525  LEU A O     1 
ATOM   4105 C  CB    . LEU A 1 536  ? 145.15953 133.69698 149.86222 1.000 167.60184 ? 525  LEU A CB    1 
ATOM   4106 C  CG    . LEU A 1 536  ? 146.04058 134.90306 150.19504 1.000 167.60184 ? 525  LEU A CG    1 
ATOM   4107 C  CD1   . LEU A 1 536  ? 147.33894 134.85784 149.40455 1.000 167.60184 ? 525  LEU A CD1   1 
ATOM   4108 C  CD2   . LEU A 1 536  ? 145.29448 136.20166 149.93146 1.000 167.60184 ? 525  LEU A CD2   1 
ATOM   4109 N  N     . THR A 1 537  ? 142.59953 131.53287 151.34965 1.000 166.70525 ? 526  THR A N     1 
ATOM   4110 C  CA    . THR A 1 537  ? 141.90428 130.28254 151.07914 1.000 166.70525 ? 526  THR A CA    1 
ATOM   4111 C  C     . THR A 1 537  ? 140.65653 130.53421 150.24006 1.000 166.70525 ? 526  THR A C     1 
ATOM   4112 O  O     . THR A 1 537  ? 139.93052 131.50943 150.45163 1.000 166.70525 ? 526  THR A O     1 
ATOM   4113 C  CB    . THR A 1 537  ? 141.53127 129.59200 152.39138 1.000 166.70525 ? 526  THR A CB    1 
ATOM   4114 O  OG1   . THR A 1 537  ? 142.71946 129.34647 153.15335 1.000 166.70525 ? 526  THR A OG1   1 
ATOM   4115 C  CG2   . THR A 1 537  ? 140.83359 128.26470 152.12491 1.000 166.70525 ? 526  THR A CG2   1 
ATOM   4116 N  N     . VAL A 1 538  ? 140.41150 129.64563 149.28195 1.000 161.19924 ? 527  VAL A N     1 
ATOM   4117 C  CA    . VAL A 1 538  ? 139.27068 129.75788 148.38130 1.000 161.19924 ? 527  VAL A CA    1 
ATOM   4118 C  C     . VAL A 1 538  ? 138.07375 129.05513 149.00692 1.000 161.19924 ? 527  VAL A C     1 
ATOM   4119 O  O     . VAL A 1 538  ? 138.17831 127.90694 149.45487 1.000 161.19924 ? 527  VAL A O     1 
ATOM   4120 C  CB    . VAL A 1 538  ? 139.60028 129.16232 147.00275 1.000 161.19924 ? 527  VAL A CB    1 
ATOM   4121 C  CG1   . VAL A 1 538  ? 138.42800 129.34330 146.05106 1.000 161.19924 ? 527  VAL A CG1   1 
ATOM   4122 C  CG2   . VAL A 1 538  ? 140.86023 129.80031 146.43724 1.000 161.19924 ? 527  VAL A CG2   1 
ATOM   4123 N  N     . ILE A 1 539  ? 136.93527 129.74385 149.03855 1.000 160.45688 ? 528  ILE A N     1 
ATOM   4124 C  CA    . ILE A 1 539  ? 135.68801 129.20670 149.56693 1.000 160.45688 ? 528  ILE A CA    1 
ATOM   4125 C  C     . ILE A 1 539  ? 134.64290 129.26290 148.46257 1.000 160.45688 ? 528  ILE A C     1 
ATOM   4126 O  O     . ILE A 1 539  ? 134.47573 130.30148 147.81091 1.000 160.45688 ? 528  ILE A O     1 
ATOM   4127 C  CB    . ILE A 1 539  ? 135.21199 129.98144 150.80972 1.000 160.45688 ? 528  ILE A CB    1 
ATOM   4128 C  CG1   . ILE A 1 539  ? 136.30379 130.00230 151.88151 1.000 160.45688 ? 528  ILE A CG1   1 
ATOM   4129 C  CG2   . ILE A 1 539  ? 133.93177 129.37286 151.36081 1.000 160.45688 ? 528  ILE A CG2   1 
ATOM   4130 C  CD1   . ILE A 1 539  ? 137.03453 131.32267 151.98344 1.000 160.45688 ? 528  ILE A CD1   1 
ATOM   4131 N  N     . GLY A 1 540  ? 133.94914 128.15137 148.25414 1.000 155.36057 ? 529  GLY A N     1 
ATOM   4132 C  CA    . GLY A 1 540  ? 132.93290 128.03790 147.22677 1.000 155.36057 ? 529  GLY A CA    1 
ATOM   4133 C  C     . GLY A 1 540  ? 131.56517 128.47939 147.69753 1.000 155.36057 ? 529  GLY A C     1 
ATOM   4134 O  O     . GLY A 1 540  ? 131.42685 129.28660 148.62204 1.000 155.36057 ? 529  GLY A O     1 
ATOM   4135 N  N     . ASP A 1 541  ? 130.53713 127.94260 147.04573 1.000 158.60910 ? 530  ASP A N     1 
ATOM   4136 C  CA    . ASP A 1 541  ? 129.16629 128.32351 147.35543 1.000 158.60910 ? 530  ASP A CA    1 
ATOM   4137 C  C     . ASP A 1 541  ? 128.75014 127.80749 148.72768 1.000 158.60910 ? 530  ASP A C     1 
ATOM   4138 O  O     . ASP A 1 541  ? 129.09266 126.68843 149.12040 1.000 158.60910 ? 530  ASP A O     1 
ATOM   4139 C  CB    . ASP A 1 541  ? 128.21371 127.78573 146.28812 1.000 158.60910 ? 530  ASP A CB    1 
ATOM   4140 C  CG    . ASP A 1 541  ? 128.51961 128.32858 144.90763 1.000 158.60910 ? 530  ASP A CG    1 
ATOM   4141 O  OD1   . ASP A 1 541  ? 129.10183 129.42960 144.81668 1.000 158.60910 ? 530  ASP A OD1   1 
ATOM   4142 O  OD2   . ASP A 1 541  ? 128.17824 127.65407 143.91331 1.000 158.60910 ? 530  ASP A OD2   1 
ATOM   4143 N  N     . ARG A 1 542  ? 128.00853 128.64169 149.45816 1.000 172.99550 ? 531  ARG A N     1 
ATOM   4144 C  CA    . ARG A 1 542  ? 127.39333 128.28934 150.73774 1.000 172.99550 ? 531  ARG A CA    1 
ATOM   4145 C  C     . ARG A 1 542  ? 128.41419 127.87892 151.79569 1.000 172.99550 ? 531  ARG A C     1 
ATOM   4146 O  O     . ARG A 1 542  ? 128.05779 127.22222 152.77962 1.000 172.99550 ? 531  ARG A O     1 
ATOM   4147 C  CB    . ARG A 1 542  ? 126.34757 127.18170 150.55967 1.000 172.99550 ? 531  ARG A CB    1 
ATOM   4148 C  CG    . ARG A 1 542  ? 125.25492 127.51970 149.55812 1.000 172.99550 ? 531  ARG A CG    1 
ATOM   4149 C  CD    . ARG A 1 542  ? 124.48623 126.27841 149.13369 1.000 172.99550 ? 531  ARG A CD    1 
ATOM   4150 N  NE    . ARG A 1 542  ? 123.41128 126.59592 148.20106 1.000 172.99550 ? 531  ARG A NE    1 
ATOM   4151 C  CZ    . ARG A 1 542  ? 122.73529 125.69489 147.50144 1.000 172.99550 ? 531  ARG A CZ    1 
ATOM   4152 N  NH1   . ARG A 1 542  ? 122.99573 124.40197 147.60486 1.000 172.99550 ? 531  ARG A NH1   1 
ATOM   4153 N  NH2   . ARG A 1 542  ? 121.77457 126.10140 146.67637 1.000 172.99550 ? 531  ARG A NH2   1 
ATOM   4154 N  N     . GLY A 1 543  ? 129.67592 128.26035 151.62190 1.000 176.11209 ? 532  GLY A N     1 
ATOM   4155 C  CA    . GLY A 1 543  ? 130.69570 127.93587 152.60870 1.000 176.11209 ? 532  GLY A CA    1 
ATOM   4156 C  C     . GLY A 1 543  ? 130.90761 126.45237 152.81788 1.000 176.11209 ? 532  GLY A C     1 
ATOM   4157 O  O     . GLY A 1 543  ? 130.99810 125.99591 153.96449 1.000 176.11209 ? 532  GLY A O     1 
ATOM   4158 N  N     . THR A 1 544  ? 130.98479 125.68247 151.73007 1.000 174.63408 ? 533  THR A N     1 
ATOM   4159 C  CA    . THR A 1 544  ? 131.17511 124.24139 151.85042 1.000 174.63408 ? 533  THR A CA    1 
ATOM   4160 C  C     . THR A 1 544  ? 132.52319 123.88193 152.46149 1.000 174.63408 ? 533  THR A C     1 
ATOM   4161 O  O     . THR A 1 544  ? 132.66837 122.78495 153.01178 1.000 174.63408 ? 533  THR A O     1 
ATOM   4162 C  CB    . THR A 1 544  ? 131.03474 123.57294 150.48124 1.000 174.63408 ? 533  THR A CB    1 
ATOM   4163 O  OG1   . THR A 1 544  ? 131.78294 124.31123 149.50692 1.000 174.63408 ? 533  THR A OG1   1 
ATOM   4164 C  CG2   . THR A 1 544  ? 129.57337 123.52274 150.06092 1.000 174.63408 ? 533  THR A CG2   1 
ATOM   4165 N  N     . THR A 1 545  ? 133.50756 124.77319 152.37884 1.000 173.67877 ? 534  THR A N     1 
ATOM   4166 C  CA    . THR A 1 545  ? 134.84345 124.51018 152.89577 1.000 173.67877 ? 534  THR A CA    1 
ATOM   4167 C  C     . THR A 1 545  ? 135.04429 125.00469 154.32322 1.000 173.67877 ? 534  THR A C     1 
ATOM   4168 O  O     . THR A 1 545  ? 136.15331 124.88056 154.85306 1.000 173.67877 ? 534  THR A O     1 
ATOM   4169 C  CB    . THR A 1 545  ? 135.89639 125.14889 151.98378 1.000 173.67877 ? 534  THR A CB    1 
ATOM   4170 O  OG1   . THR A 1 545  ? 135.64858 126.55625 151.87756 1.000 173.67877 ? 534  THR A OG1   1 
ATOM   4171 C  CG2   . THR A 1 545  ? 135.84653 124.52571 150.59707 1.000 173.67877 ? 534  THR A CG2   1 
ATOM   4172 N  N     . LEU A 1 546  ? 134.01080 125.55667 154.95799 1.000 171.38139 ? 535  LEU A N     1 
ATOM   4173 C  CA    . LEU A 1 546  ? 134.12050 126.08217 156.31176 1.000 171.38139 ? 535  LEU A CA    1 
ATOM   4174 C  C     . LEU A 1 546  ? 132.88007 125.68334 157.10205 1.000 171.38139 ? 535  LEU A C     1 
ATOM   4175 O  O     . LEU A 1 546  ? 131.96403 125.03945 156.58081 1.000 171.38139 ? 535  LEU A O     1 
ATOM   4176 C  CB    . LEU A 1 546  ? 134.30890 127.60412 156.30196 1.000 171.38139 ? 535  LEU A CB    1 
ATOM   4177 C  CG    . LEU A 1 546  ? 135.69747 128.11083 155.90525 1.000 171.38139 ? 535  LEU A CG    1 
ATOM   4178 C  CD1   . LEU A 1 546  ? 135.74652 129.63050 155.93669 1.000 171.38139 ? 535  LEU A CD1   1 
ATOM   4179 C  CD2   . LEU A 1 546  ? 136.76635 127.51751 156.80993 1.000 171.38139 ? 535  LEU A CD2   1 
ATOM   4180 N  N     . SER A 1 547  ? 132.85493 126.07198 158.37317 1.000 172.38875 ? 536  SER A N     1 
ATOM   4181 C  CA    . SER A 1 547  ? 131.76797 125.74867 159.28547 1.000 172.38875 ? 536  SER A CA    1 
ATOM   4182 C  C     . SER A 1 547  ? 131.01014 127.01157 159.67833 1.000 172.38875 ? 536  SER A C     1 
ATOM   4183 O  O     . SER A 1 547  ? 131.41192 128.13517 159.36299 1.000 172.38875 ? 536  SER A O     1 
ATOM   4184 C  CB    . SER A 1 547  ? 132.30003 125.03459 160.53375 1.000 172.38875 ? 536  SER A CB    1 
ATOM   4185 O  OG    . SER A 1 547  ? 132.99783 125.93388 161.37754 1.000 172.38875 ? 536  SER A OG    1 
ATOM   4186 N  N     . GLY A 1 548  ? 129.89243 126.80552 160.37947 1.000 170.31841 ? 537  GLY A N     1 
ATOM   4187 C  CA    . GLY A 1 548  ? 129.05201 127.92814 160.76675 1.000 170.31841 ? 537  GLY A CA    1 
ATOM   4188 C  C     . GLY A 1 548  ? 129.74552 128.89391 161.70858 1.000 170.31841 ? 537  GLY A C     1 
ATOM   4189 O  O     . GLY A 1 548  ? 129.62583 130.11284 161.56063 1.000 170.31841 ? 537  GLY A O     1 
ATOM   4190 N  N     . GLY A 1 549  ? 130.47000 128.36524 162.69688 1.000 172.03984 ? 538  GLY A N     1 
ATOM   4191 C  CA    . GLY A 1 549  ? 131.20202 129.23324 163.60553 1.000 172.03984 ? 538  GLY A CA    1 
ATOM   4192 C  C     . GLY A 1 549  ? 132.28356 130.03006 162.90234 1.000 172.03984 ? 538  GLY A C     1 
ATOM   4193 O  O     . GLY A 1 549  ? 132.47287 131.21887 163.17648 1.000 172.03984 ? 538  GLY A O     1 
ATOM   4194 N  N     . GLN A 1 550  ? 133.00592 129.38617 161.98240 1.000 170.87999 ? 539  GLN A N     1 
ATOM   4195 C  CA    . GLN A 1 550  ? 134.01772 130.09376 161.20603 1.000 170.87999 ? 539  GLN A CA    1 
ATOM   4196 C  C     . GLN A 1 550  ? 133.38893 131.18654 160.35193 1.000 170.87999 ? 539  GLN A C     1 
ATOM   4197 O  O     . GLN A 1 550  ? 133.93129 132.29186 160.24861 1.000 170.87999 ? 539  GLN A O     1 
ATOM   4198 C  CB    . GLN A 1 550  ? 134.79332 129.10749 160.33306 1.000 170.87999 ? 539  GLN A CB    1 
ATOM   4199 C  CG    . GLN A 1 550  ? 135.59366 128.08191 161.11808 1.000 170.87999 ? 539  GLN A CG    1 
ATOM   4200 C  CD    . GLN A 1 550  ? 135.86800 126.82261 160.32094 1.000 170.87999 ? 539  GLN A CD    1 
ATOM   4201 O  OE1   . GLN A 1 550  ? 135.07752 126.43400 159.46162 1.000 170.87999 ? 539  GLN A OE1   1 
ATOM   4202 N  NE2   . GLN A 1 550  ? 136.99336 126.17672 160.60319 1.000 170.87999 ? 539  GLN A NE2   1 
ATOM   4203 N  N     . LYS A 1 551  ? 132.24343 130.89570 159.73034 1.000 168.44177 ? 540  LYS A N     1 
ATOM   4204 C  CA    . LYS A 1 551  ? 131.56263 131.90476 158.92427 1.000 168.44177 ? 540  LYS A CA    1 
ATOM   4205 C  C     . LYS A 1 551  ? 131.09674 133.07727 159.77967 1.000 168.44177 ? 540  LYS A C     1 
ATOM   4206 O  O     . LYS A 1 551  ? 131.20213 134.23815 159.36606 1.000 168.44177 ? 540  LYS A O     1 
ATOM   4207 C  CB    . LYS A 1 551  ? 130.38173 131.27591 158.18636 1.000 168.44177 ? 540  LYS A CB    1 
ATOM   4208 C  CG    . LYS A 1 551  ? 130.78037 130.32260 157.07491 1.000 168.44177 ? 540  LYS A CG    1 
ATOM   4209 C  CD    . LYS A 1 551  ? 129.66738 129.33306 156.77874 1.000 168.44177 ? 540  LYS A CD    1 
ATOM   4210 C  CE    . LYS A 1 551  ? 130.22943 128.00083 156.31830 1.000 168.44177 ? 540  LYS A CE    1 
ATOM   4211 N  NZ    . LYS A 1 551  ? 129.18856 127.14378 155.68805 1.000 168.44177 ? 540  LYS A NZ    1 
ATOM   4212 N  N     . ALA A 1 552  ? 130.56774 132.79343 160.97236 1.000 165.79309 ? 541  ALA A N     1 
ATOM   4213 C  CA    . ALA A 1 552  ? 130.13877 133.86677 161.86400 1.000 165.79309 ? 541  ALA A CA    1 
ATOM   4214 C  C     . ALA A 1 552  ? 131.32036 134.72254 162.30271 1.000 165.79309 ? 541  ALA A C     1 
ATOM   4215 O  O     . ALA A 1 552  ? 131.22228 135.95584 162.35183 1.000 165.79309 ? 541  ALA A O     1 
ATOM   4216 C  CB    . ALA A 1 552  ? 129.41410 133.28470 163.07710 1.000 165.79309 ? 541  ALA A CB    1 
ATOM   4217 N  N     . ARG A 1 553  ? 132.44836 134.08441 162.62460 1.000 166.86011 ? 542  ARG A N     1 
ATOM   4218 C  CA    . ARG A 1 553  ? 133.64622 134.83699 162.98155 1.000 166.86011 ? 542  ARG A CA    1 
ATOM   4219 C  C     . ARG A 1 553  ? 134.13108 135.68444 161.81218 1.000 166.86011 ? 542  ARG A C     1 
ATOM   4220 O  O     . ARG A 1 553  ? 134.58449 136.81756 162.00305 1.000 166.86011 ? 542  ARG A O     1 
ATOM   4221 C  CB    . ARG A 1 553  ? 134.74640 133.88415 163.44740 1.000 166.86011 ? 542  ARG A CB    1 
ATOM   4222 C  CG    . ARG A 1 553  ? 134.64822 133.48471 164.90925 1.000 166.86011 ? 542  ARG A CG    1 
ATOM   4223 C  CD    . ARG A 1 553  ? 135.87353 132.69701 165.34680 1.000 166.86011 ? 542  ARG A CD    1 
ATOM   4224 N  NE    . ARG A 1 553  ? 135.97580 131.41057 164.66797 1.000 166.86011 ? 542  ARG A NE    1 
ATOM   4225 C  CZ    . ARG A 1 553  ? 135.24608 130.34455 164.96736 1.000 166.86011 ? 542  ARG A CZ    1 
ATOM   4226 N  NH1   . ARG A 1 553  ? 134.34536 130.37270 165.93605 1.000 166.86011 ? 542  ARG A NH1   1 
ATOM   4227 N  NH2   . ARG A 1 553  ? 135.42642 129.22091 164.27934 1.000 166.86011 ? 542  ARG A NH2   1 
ATOM   4228 N  N     . VAL A 1 554  ? 134.04649 135.14788 160.59338 1.000 164.31607 ? 543  VAL A N     1 
ATOM   4229 C  CA    . VAL A 1 554  ? 134.44715 135.90006 159.40708 1.000 164.31607 ? 543  VAL A CA    1 
ATOM   4230 C  C     . VAL A 1 554  ? 133.55534 137.12166 159.22147 1.000 164.31607 ? 543  VAL A C     1 
ATOM   4231 O  O     . VAL A 1 554  ? 134.03493 138.22070 158.91287 1.000 164.31607 ? 543  VAL A O     1 
ATOM   4232 C  CB    . VAL A 1 554  ? 134.42337 134.98167 158.17048 1.000 164.31607 ? 543  VAL A CB    1 
ATOM   4233 C  CG1   . VAL A 1 554  ? 134.31157 135.79528 156.88987 1.000 164.31607 ? 543  VAL A CG1   1 
ATOM   4234 C  CG2   . VAL A 1 554  ? 135.66046 134.10043 158.14626 1.000 164.31607 ? 543  VAL A CG2   1 
ATOM   4235 N  N     . ASN A 1 555  ? 132.24322 136.94697 159.39606 1.000 156.84925 ? 544  ASN A N     1 
ATOM   4236 C  CA    . ASN A 1 555  ? 131.32412 138.07526 159.27821 1.000 156.84925 ? 544  ASN A CA    1 
ATOM   4237 C  C     . ASN A 1 555  ? 131.61153 139.13072 160.33788 1.000 156.84925 ? 544  ASN A C     1 
ATOM   4238 O  O     . ASN A 1 555  ? 131.59216 140.33405 160.04967 1.000 156.84925 ? 544  ASN A O     1 
ATOM   4239 C  CB    . ASN A 1 555  ? 129.87731 137.59320 159.38385 1.000 156.84925 ? 544  ASN A CB    1 
ATOM   4240 C  CG    . ASN A 1 555  ? 129.50686 136.61385 158.28901 1.000 156.84925 ? 544  ASN A CG    1 
ATOM   4241 O  OD1   . ASN A 1 555  ? 128.86187 135.59749 158.54334 1.000 156.84925 ? 544  ASN A OD1   1 
ATOM   4242 N  ND2   . ASN A 1 555  ? 129.91515 136.91413 157.06224 1.000 156.84925 ? 544  ASN A ND2   1 
ATOM   4243 N  N     . LEU A 1 556  ? 131.87838 138.69801 161.57270 1.000 159.91749 ? 545  LEU A N     1 
ATOM   4244 C  CA    . LEU A 1 556  ? 132.21102 139.64695 162.63057 1.000 159.91749 ? 545  LEU A CA    1 
ATOM   4245 C  C     . LEU A 1 556  ? 133.50153 140.39094 162.30836 1.000 159.91749 ? 545  LEU A C     1 
ATOM   4246 O  O     . LEU A 1 556  ? 133.60931 141.59931 162.55133 1.000 159.91749 ? 545  LEU A O     1 
ATOM   4247 C  CB    . LEU A 1 556  ? 132.31685 138.91638 163.97228 1.000 159.91749 ? 545  LEU A CB    1 
ATOM   4248 C  CG    . LEU A 1 556  ? 132.48384 139.72362 165.26588 1.000 159.91749 ? 545  LEU A CG    1 
ATOM   4249 C  CD1   . LEU A 1 556  ? 131.92283 138.93829 166.44072 1.000 159.91749 ? 545  LEU A CD1   1 
ATOM   4250 C  CD2   . LEU A 1 556  ? 133.93719 140.09115 165.53618 1.000 159.91749 ? 545  LEU A CD2   1 
ATOM   4251 N  N     . ALA A 1 557  ? 134.49581 139.68029 161.77052 1.000 158.97715 ? 546  ALA A N     1 
ATOM   4252 C  CA    . ALA A 1 557  ? 135.75071 140.31990 161.39279 1.000 158.97715 ? 546  ALA A CA    1 
ATOM   4253 C  C     . ALA A 1 557  ? 135.53318 141.35392 160.29797 1.000 158.97715 ? 546  ALA A C     1 
ATOM   4254 O  O     . ALA A 1 557  ? 136.09745 142.45203 160.34970 1.000 158.97715 ? 546  ALA A O     1 
ATOM   4255 C  CB    . ALA A 1 557  ? 136.76146 139.26568 160.94287 1.000 158.97715 ? 546  ALA A CB    1 
ATOM   4256 N  N     . ARG A 1 558  ? 134.71754 141.02011 159.29678 1.000 150.19245 ? 547  ARG A N     1 
ATOM   4257 C  CA    . ARG A 1 558  ? 134.41201 141.98405 158.24486 1.000 150.19245 ? 547  ARG A CA    1 
ATOM   4258 C  C     . ARG A 1 558  ? 133.70610 143.20810 158.81450 1.000 150.19245 ? 547  ARG A C     1 
ATOM   4259 O  O     . ARG A 1 558  ? 134.03559 144.34844 158.46169 1.000 150.19245 ? 547  ARG A O     1 
ATOM   4260 C  CB    . ARG A 1 558  ? 133.55876 141.32368 157.16153 1.000 150.19245 ? 547  ARG A CB    1 
ATOM   4261 C  CG    . ARG A 1 558  ? 132.78068 142.30145 156.29589 1.000 150.19245 ? 547  ARG A CG    1 
ATOM   4262 C  CD    . ARG A 1 558  ? 131.44732 141.71746 155.85896 1.000 150.19245 ? 547  ARG A CD    1 
ATOM   4263 N  NE    . ARG A 1 558  ? 131.61456 140.55281 154.99818 1.000 150.19245 ? 547  ARG A NE    1 
ATOM   4264 C  CZ    . ARG A 1 558  ? 130.74427 139.55646 154.91046 1.000 150.19245 ? 547  ARG A CZ    1 
ATOM   4265 N  NH1   . ARG A 1 558  ? 129.62757 139.55020 155.61950 1.000 150.19245 ? 547  ARG A NH1   1 
ATOM   4266 N  NH2   . ARG A 1 558  ? 131.00003 138.54166 154.08975 1.000 150.19245 ? 547  ARG A NH2   1 
ATOM   4267 N  N     . ALA A 1 559  ? 132.74309 142.98992 159.71286 1.000 154.15199 ? 548  ALA A N     1 
ATOM   4268 C  CA    . ALA A 1 559  ? 132.00733 144.10393 160.30126 1.000 154.15199 ? 548  ALA A CA    1 
ATOM   4269 C  C     . ALA A 1 559  ? 132.93030 145.01853 161.09686 1.000 154.15199 ? 548  ALA A C     1 
ATOM   4270 O  O     . ALA A 1 559  ? 132.85955 146.24702 160.97590 1.000 154.15199 ? 548  ALA A O     1 
ATOM   4271 C  CB    . ALA A 1 559  ? 130.87863 143.57671 161.18602 1.000 154.15199 ? 548  ALA A CB    1 
ATOM   4272 N  N     . VAL A 1 560  ? 133.80451 144.43749 161.92263 1.000 155.07072 ? 549  VAL A N     1 
ATOM   4273 C  CA    . VAL A 1 560  ? 134.68676 145.26861 162.73670 1.000 155.07072 ? 549  VAL A CA    1 
ATOM   4274 C  C     . VAL A 1 560  ? 135.73352 145.96241 161.87139 1.000 155.07072 ? 549  VAL A C     1 
ATOM   4275 O  O     . VAL A 1 560  ? 136.12403 147.10054 162.15881 1.000 155.07072 ? 549  VAL A O     1 
ATOM   4276 C  CB    . VAL A 1 560  ? 135.33052 144.45069 163.87491 1.000 155.07072 ? 549  VAL A CB    1 
ATOM   4277 C  CG1   . VAL A 1 560  ? 134.25623 143.88269 164.79228 1.000 155.07072 ? 549  VAL A CG1   1 
ATOM   4278 C  CG2   . VAL A 1 560  ? 136.21898 143.34760 163.33409 1.000 155.07072 ? 549  VAL A CG2   1 
ATOM   4279 N  N     . TYR A 1 561  ? 136.20943 145.30616 160.80729 1.000 157.80379 ? 550  TYR A N     1 
ATOM   4280 C  CA    . TYR A 1 561  ? 137.16188 145.95770 159.91564 1.000 157.80379 ? 550  TYR A CA    1 
ATOM   4281 C  C     . TYR A 1 561  ? 136.51328 147.10036 159.14727 1.000 157.80379 ? 550  TYR A C     1 
ATOM   4282 O  O     . TYR A 1 561  ? 137.19203 148.07346 158.79863 1.000 157.80379 ? 550  TYR A O     1 
ATOM   4283 C  CB    . TYR A 1 561  ? 137.76519 144.94394 158.94279 1.000 157.80379 ? 550  TYR A CB    1 
ATOM   4284 C  CG    . TYR A 1 561  ? 138.56900 145.58493 157.83361 1.000 157.80379 ? 550  TYR A CG    1 
ATOM   4285 C  CD1   . TYR A 1 561  ? 139.69832 146.34113 158.11995 1.000 157.80379 ? 550  TYR A CD1   1 
ATOM   4286 C  CD2   . TYR A 1 561  ? 138.19138 145.44927 156.50418 1.000 157.80379 ? 550  TYR A CD2   1 
ATOM   4287 C  CE1   . TYR A 1 561  ? 140.43394 146.93588 157.11472 1.000 157.80379 ? 550  TYR A CE1   1 
ATOM   4288 C  CE2   . TYR A 1 561  ? 138.92180 146.04183 155.49045 1.000 157.80379 ? 550  TYR A CE2   1 
ATOM   4289 C  CZ    . TYR A 1 561  ? 140.04243 146.78349 155.80248 1.000 157.80379 ? 550  TYR A CZ    1 
ATOM   4290 O  OH    . TYR A 1 561  ? 140.77556 147.37733 154.80106 1.000 157.80379 ? 550  TYR A OH    1 
ATOM   4291 N  N     . GLN A 1 562  ? 135.20888 147.00009 158.87199 1.000 152.78550 ? 551  GLN A N     1 
ATOM   4292 C  CA    . GLN A 1 562  ? 134.51166 148.09432 158.20382 1.000 152.78550 ? 551  GLN A CA    1 
ATOM   4293 C  C     . GLN A 1 562  ? 134.64165 149.39729 158.98407 1.000 152.78550 ? 551  GLN A C     1 
ATOM   4294 O  O     . GLN A 1 562  ? 134.64969 150.47989 158.38566 1.000 152.78550 ? 551  GLN A O     1 
ATOM   4295 C  CB    . GLN A 1 562  ? 133.03964 147.73215 158.00493 1.000 152.78550 ? 551  GLN A CB    1 
ATOM   4296 C  CG    . GLN A 1 562  ? 132.23349 148.77552 157.24929 1.000 152.78550 ? 551  GLN A CG    1 
ATOM   4297 C  CD    . GLN A 1 562  ? 132.74092 148.99208 155.83721 1.000 152.78550 ? 551  GLN A CD    1 
ATOM   4298 O  OE1   . GLN A 1 562  ? 133.39004 149.99635 155.54528 1.000 152.78550 ? 551  GLN A OE1   1 
ATOM   4299 N  NE2   . GLN A 1 562  ? 132.44620 148.04742 154.95149 1.000 152.78550 ? 551  GLN A NE2   1 
ATOM   4300 N  N     . ASP A 1 563  ? 134.75353 149.31076 160.31165 1.000 161.14584 ? 552  ASP A N     1 
ATOM   4301 C  CA    . ASP A 1 563  ? 135.00877 150.46142 161.17834 1.000 161.14584 ? 552  ASP A CA    1 
ATOM   4302 C  C     . ASP A 1 563  ? 133.92679 151.52994 161.00944 1.000 161.14584 ? 552  ASP A C     1 
ATOM   4303 O  O     . ASP A 1 563  ? 134.18555 152.66551 160.60558 1.000 161.14584 ? 552  ASP A O     1 
ATOM   4304 C  CB    . ASP A 1 563  ? 136.40459 151.03924 160.92050 1.000 161.14584 ? 552  ASP A CB    1 
ATOM   4305 C  CG    . ASP A 1 563  ? 136.93065 151.83759 162.09607 1.000 161.14584 ? 552  ASP A CG    1 
ATOM   4306 O  OD1   . ASP A 1 563  ? 136.94048 151.30086 163.22366 1.000 161.14584 ? 552  ASP A OD1   1 
ATOM   4307 O  OD2   . ASP A 1 563  ? 137.33449 153.00183 161.89275 1.000 161.14584 ? 552  ASP A OD2   1 
ATOM   4308 N  N     . ALA A 1 564  ? 132.69939 151.14022 161.32986 1.000 166.75264 ? 553  ALA A N     1 
ATOM   4309 C  CA    . ALA A 1 564  ? 131.54801 152.01399 161.20683 1.000 166.75264 ? 553  ALA A CA    1 
ATOM   4310 C  C     . ALA A 1 564  ? 131.26013 152.69622 162.54287 1.000 166.75264 ? 553  ALA A C     1 
ATOM   4311 O  O     . ALA A 1 564  ? 132.04651 152.62088 163.49186 1.000 166.75264 ? 553  ALA A O     1 
ATOM   4312 C  CB    . ALA A 1 564  ? 130.33977 151.22476 160.70268 1.000 166.75264 ? 553  ALA A CB    1 
ATOM   4313 N  N     . ASP A 1 565  ? 130.12421 153.38761 162.61497 1.000 170.32450 ? 554  ASP A N     1 
ATOM   4314 C  CA    . ASP A 1 565  ? 129.67134 154.04057 163.83652 1.000 170.32450 ? 554  ASP A CA    1 
ATOM   4315 C  C     . ASP A 1 565  ? 128.50601 153.31662 164.49609 1.000 170.32450 ? 554  ASP A C     1 
ATOM   4316 O  O     . ASP A 1 565  ? 128.51215 153.13349 165.71599 1.000 170.32450 ? 554  ASP A O     1 
ATOM   4317 C  CB    . ASP A 1 565  ? 129.27274 155.49027 163.54501 1.000 170.32450 ? 554  ASP A CB    1 
ATOM   4318 C  CG    . ASP A 1 565  ? 128.42703 155.61835 162.29848 1.000 170.32450 ? 554  ASP A CG    1 
ATOM   4319 O  OD1   . ASP A 1 565  ? 128.22688 154.59632 161.61101 1.000 170.32450 ? 554  ASP A OD1   1 
ATOM   4320 O  OD2   . ASP A 1 565  ? 127.96189 156.73755 162.00424 1.000 170.32450 ? 554  ASP A OD2   1 
ATOM   4321 N  N     . ILE A 1 566  ? 127.50700 152.89738 163.72229 1.000 166.01490 ? 555  ILE A N     1 
ATOM   4322 C  CA    . ILE A 1 566  ? 126.37516 152.13527 164.23782 1.000 166.01490 ? 555  ILE A CA    1 
ATOM   4323 C  C     . ILE A 1 566  ? 126.59950 150.66819 163.90480 1.000 166.01490 ? 555  ILE A C     1 
ATOM   4324 O  O     . ILE A 1 566  ? 126.80164 150.31364 162.73665 1.000 166.01490 ? 555  ILE A O     1 
ATOM   4325 C  CB    . ILE A 1 566  ? 125.04393 152.63207 163.64907 1.000 166.01490 ? 555  ILE A CB    1 
ATOM   4326 C  CG1   . ILE A 1 566  ? 124.87382 154.13236 163.88010 1.000 166.01490 ? 555  ILE A CG1   1 
ATOM   4327 C  CG2   . ILE A 1 566  ? 123.88376 151.88838 164.27872 1.000 166.01490 ? 555  ILE A CG2   1 
ATOM   4328 C  CD1   . ILE A 1 566  ? 125.09371 154.96743 162.64244 1.000 166.01490 ? 555  ILE A CD1   1 
ATOM   4329 N  N     . TYR A 1 567  ? 126.56228 149.81386 164.92386 1.000 164.68118 ? 556  TYR A N     1 
ATOM   4330 C  CA    . TYR A 1 567  ? 126.84159 148.39309 164.76694 1.000 164.68118 ? 556  TYR A CA    1 
ATOM   4331 C  C     . TYR A 1 567  ? 125.61766 147.58152 165.16311 1.000 164.68118 ? 556  TYR A C     1 
ATOM   4332 O  O     . TYR A 1 567  ? 125.07495 147.75772 166.25912 1.000 164.68118 ? 556  TYR A O     1 
ATOM   4333 C  CB    . TYR A 1 567  ? 128.05559 147.97662 165.59807 1.000 164.68118 ? 556  TYR A CB    1 
ATOM   4334 C  CG    . TYR A 1 567  ? 129.35425 148.58309 165.11518 1.000 164.68118 ? 556  TYR A CG    1 
ATOM   4335 C  CD1   . TYR A 1 567  ? 130.03980 148.03686 164.03717 1.000 164.68118 ? 556  TYR A CD1   1 
ATOM   4336 C  CD2   . TYR A 1 567  ? 129.89017 149.70655 165.73038 1.000 164.68118 ? 556  TYR A CD2   1 
ATOM   4337 C  CE1   . TYR A 1 567  ? 131.22717 148.58872 163.59235 1.000 164.68118 ? 556  TYR A CE1   1 
ATOM   4338 C  CE2   . TYR A 1 567  ? 131.07461 150.26451 165.29283 1.000 164.68118 ? 556  TYR A CE2   1 
ATOM   4339 C  CZ    . TYR A 1 567  ? 131.73821 149.70222 164.22467 1.000 164.68118 ? 556  TYR A CZ    1 
ATOM   4340 O  OH    . TYR A 1 567  ? 132.91759 150.25932 163.78875 1.000 164.68118 ? 556  TYR A OH    1 
ATOM   4341 N  N     . LEU A 1 568  ? 125.18869 146.69856 164.26522 1.000 155.29149 ? 557  LEU A N     1 
ATOM   4342 C  CA    . LEU A 1 568  ? 124.00624 145.86988 164.45296 1.000 155.29149 ? 557  LEU A CA    1 
ATOM   4343 C  C     . LEU A 1 568  ? 124.39258 144.40488 164.32012 1.000 155.29149 ? 557  LEU A C     1 
ATOM   4344 O  O     . LEU A 1 568  ? 124.91474 143.98827 163.28117 1.000 155.29149 ? 557  LEU A O     1 
ATOM   4345 C  CB    . LEU A 1 568  ? 122.92067 146.23756 163.43391 1.000 155.29149 ? 557  LEU A CB    1 
ATOM   4346 C  CG    . LEU A 1 568  ? 122.28065 147.62446 163.56903 1.000 155.29149 ? 557  LEU A CG    1 
ATOM   4347 C  CD1   . LEU A 1 568  ? 123.13895 148.68312 162.94300 1.000 155.29149 ? 557  LEU A CD1   1 
ATOM   4348 C  CD2   . LEU A 1 568  ? 120.91433 147.65784 162.91529 1.000 155.29149 ? 557  LEU A CD2   1 
ATOM   4349 N  N     . LEU A 1 569  ? 124.13244 143.62848 165.36789 1.000 164.61179 ? 558  LEU A N     1 
ATOM   4350 C  CA    . LEU A 1 569  ? 124.47606 142.21506 165.39905 1.000 164.61179 ? 558  LEU A CA    1 
ATOM   4351 C  C     . LEU A 1 569  ? 123.23109 141.40803 165.73050 1.000 164.61179 ? 558  LEU A C     1 
ATOM   4352 O  O     . LEU A 1 569  ? 122.44947 141.78943 166.60641 1.000 164.61179 ? 558  LEU A O     1 
ATOM   4353 C  CB    . LEU A 1 569  ? 125.59161 141.91362 166.42289 1.000 164.61179 ? 558  LEU A CB    1 
ATOM   4354 C  CG    . LEU A 1 569  ? 127.03482 142.40033 166.20910 1.000 164.61179 ? 558  LEU A CG    1 
ATOM   4355 C  CD1   . LEU A 1 569  ? 127.17101 143.92151 166.18262 1.000 164.61179 ? 558  LEU A CD1   1 
ATOM   4356 C  CD2   . LEU A 1 569  ? 127.95692 141.80473 167.26916 1.000 164.61179 ? 558  LEU A CD2   1 
ATOM   4357 N  N     . ASP A 1 570  ? 123.04933 140.29493 165.02420 1.000 171.31090 ? 559  ASP A N     1 
ATOM   4358 C  CA    . ASP A 1 570  ? 121.86710 139.44538 165.15956 1.000 171.31090 ? 559  ASP A CA    1 
ATOM   4359 C  C     . ASP A 1 570  ? 122.32599 138.05381 165.58332 1.000 171.31090 ? 559  ASP A C     1 
ATOM   4360 O  O     . ASP A 1 570  ? 122.62573 137.20853 164.73664 1.000 171.31090 ? 559  ASP A O     1 
ATOM   4361 C  CB    . ASP A 1 570  ? 121.07474 139.39837 163.85150 1.000 171.31090 ? 559  ASP A CB    1 
ATOM   4362 C  CG    . ASP A 1 570  ? 119.68818 138.80910 164.02819 1.000 171.31090 ? 559  ASP A CG    1 
ATOM   4363 O  OD1   . ASP A 1 570  ? 119.29960 138.52655 165.18143 1.000 171.31090 ? 559  ASP A OD1   1 
ATOM   4364 O  OD2   . ASP A 1 570  ? 118.98448 138.63023 163.01214 1.000 171.31090 ? 559  ASP A OD2   1 
ATOM   4365 N  N     . ASP A 1 571  ? 122.37033 137.82439 166.89285 1.000 183.42309 ? 560  ASP A N     1 
ATOM   4366 C  CA    . ASP A 1 571  ? 122.72687 136.53202 167.46640 1.000 183.42309 ? 560  ASP A CA    1 
ATOM   4367 C  C     . ASP A 1 571  ? 124.03836 135.98620 166.88769 1.000 183.42309 ? 560  ASP A C     1 
ATOM   4368 O  O     . ASP A 1 571  ? 124.05468 134.92045 166.27302 1.000 183.42309 ? 560  ASP A O     1 
ATOM   4369 C  CB    . ASP A 1 571  ? 121.59591 135.53237 167.26527 1.000 183.42309 ? 560  ASP A CB    1 
ATOM   4370 C  CG    . ASP A 1 571  ? 121.51348 134.51025 168.38078 1.000 183.42309 ? 560  ASP A CG    1 
ATOM   4371 O  OD1   . ASP A 1 571  ? 122.00330 134.79945 169.49245 1.000 183.42309 ? 560  ASP A OD1   1 
ATOM   4372 O  OD2   . ASP A 1 571  ? 120.95056 133.41970 168.14846 1.000 183.42309 ? 560  ASP A OD2   1 
ATOM   4373 N  N     . PRO A 1 572  ? 125.15468 136.70305 167.07072 1.000 185.57959 ? 561  PRO A N     1 
ATOM   4374 C  CA    . PRO A 1 572  ? 126.40347 136.28449 166.42064 1.000 185.57959 ? 561  PRO A CA    1 
ATOM   4375 C  C     . PRO A 1 572  ? 127.14755 135.19564 167.17881 1.000 185.57959 ? 561  PRO A C     1 
ATOM   4376 O  O     . PRO A 1 572  ? 127.93189 134.44809 166.58624 1.000 185.57959 ? 561  PRO A O     1 
ATOM   4377 C  CB    . PRO A 1 572  ? 127.21305 137.58409 166.37191 1.000 185.57959 ? 561  PRO A CB    1 
ATOM   4378 C  CG    . PRO A 1 572  ? 126.76071 138.34029 167.58217 1.000 185.57959 ? 561  PRO A CG    1 
ATOM   4379 C  CD    . PRO A 1 572  ? 125.34162 137.91267 167.89321 1.000 185.57959 ? 561  PRO A CD    1 
ATOM   4380 N  N     . LEU A 1 573  ? 126.91181 135.09422 168.48526 1.000 190.26345 ? 562  LEU A N     1 
ATOM   4381 C  CA    . LEU A 1 573  ? 127.64529 134.17516 169.34422 1.000 190.26345 ? 562  LEU A CA    1 
ATOM   4382 C  C     . LEU A 1 573  ? 126.84957 132.92331 169.69389 1.000 190.26345 ? 562  LEU A C     1 
ATOM   4383 O  O     . LEU A 1 573  ? 127.23224 132.19673 170.61629 1.000 190.26345 ? 562  LEU A O     1 
ATOM   4384 C  CB    . LEU A 1 573  ? 128.08041 134.89157 170.62428 1.000 190.26345 ? 562  LEU A CB    1 
ATOM   4385 C  CG    . LEU A 1 573  ? 128.53881 136.34223 170.45714 1.000 190.26345 ? 562  LEU A CG    1 
ATOM   4386 C  CD1   . LEU A 1 573  ? 128.72774 137.00711 171.81197 1.000 190.26345 ? 562  LEU A CD1   1 
ATOM   4387 C  CD2   . LEU A 1 573  ? 129.81898 136.41276 169.63776 1.000 190.26345 ? 562  LEU A CD2   1 
ATOM   4388 N  N     . SER A 1 574  ? 125.75249 132.65535 168.98349 1.000 194.33309 ? 563  SER A N     1 
ATOM   4389 C  CA    . SER A 1 574  ? 124.92600 131.49792 169.31200 1.000 194.33309 ? 563  SER A CA    1 
ATOM   4390 C  C     . SER A 1 574  ? 125.58089 130.19397 168.87054 1.000 194.33309 ? 563  SER A C     1 
ATOM   4391 O  O     . SER A 1 574  ? 125.53694 129.19483 169.59782 1.000 194.33309 ? 563  SER A O     1 
ATOM   4392 C  CB    . SER A 1 574  ? 123.54524 131.64357 168.67466 1.000 194.33309 ? 563  SER A CB    1 
ATOM   4393 O  OG    . SER A 1 574  ? 123.63110 131.61916 167.26040 1.000 194.33309 ? 563  SER A OG    1 
ATOM   4394 N  N     . ALA A 1 575  ? 126.19181 130.18123 167.68501 1.000 194.68216 ? 564  ALA A N     1 
ATOM   4395 C  CA    . ALA A 1 575  ? 126.70717 128.96058 167.07654 1.000 194.68216 ? 564  ALA A CA    1 
ATOM   4396 C  C     . ALA A 1 575  ? 128.20511 128.77634 167.30075 1.000 194.68216 ? 564  ALA A C     1 
ATOM   4397 O  O     . ALA A 1 575  ? 128.89590 128.22016 166.44017 1.000 194.68216 ? 564  ALA A O     1 
ATOM   4398 C  CB    . ALA A 1 575  ? 126.38932 128.94263 165.58156 1.000 194.68216 ? 564  ALA A CB    1 
ATOM   4399 N  N     . VAL A 1 576  ? 128.72451 129.22998 168.44124 1.000 198.51869 ? 565  VAL A N     1 
ATOM   4400 C  CA    . VAL A 1 576  ? 130.13504 129.08761 168.77260 1.000 198.51869 ? 565  VAL A CA    1 
ATOM   4401 C  C     . VAL A 1 576  ? 130.25449 128.58003 170.20458 1.000 198.51869 ? 565  VAL A C     1 
ATOM   4402 O  O     . VAL A 1 576  ? 129.27300 128.48975 170.94272 1.000 198.51869 ? 565  VAL A O     1 
ATOM   4403 C  CB    . VAL A 1 576  ? 130.91725 130.40628 168.59899 1.000 198.51869 ? 565  VAL A CB    1 
ATOM   4404 C  CG1   . VAL A 1 576  ? 131.09367 130.73087 167.12316 1.000 198.51869 ? 565  VAL A CG1   1 
ATOM   4405 C  CG2   . VAL A 1 576  ? 130.21182 131.54028 169.32173 1.000 198.51869 ? 565  VAL A CG2   1 
ATOM   4406 N  N     . ASP A 1 577  ? 131.48373 128.24503 170.58857 1.000 204.30304 ? 566  ASP A N     1 
ATOM   4407 C  CA    . ASP A 1 577  ? 131.76464 127.75118 171.92990 1.000 204.30304 ? 566  ASP A CA    1 
ATOM   4408 C  C     . ASP A 1 577  ? 131.87036 128.93143 172.89606 1.000 204.30304 ? 566  ASP A C     1 
ATOM   4409 O  O     . ASP A 1 577  ? 131.53767 130.07222 172.56383 1.000 204.30304 ? 566  ASP A O     1 
ATOM   4410 C  CB    . ASP A 1 577  ? 133.02468 126.88871 171.92425 1.000 204.30304 ? 566  ASP A CB    1 
ATOM   4411 C  CG    . ASP A 1 577  ? 134.25148 127.64832 171.46154 1.000 204.30304 ? 566  ASP A CG    1 
ATOM   4412 O  OD1   . ASP A 1 577  ? 134.84654 128.37850 172.28191 1.000 204.30304 ? 566  ASP A OD1   1 
ATOM   4413 O  OD2   . ASP A 1 577  ? 134.62259 127.51368 170.27659 1.000 204.30304 ? 566  ASP A OD2   1 
ATOM   4414 N  N     . ALA A 1 578  ? 132.33925 128.66544 174.11502 1.000 204.68484 ? 567  ALA A N     1 
ATOM   4415 C  CA    . ALA A 1 578  ? 132.37462 129.68235 175.15934 1.000 204.68484 ? 567  ALA A CA    1 
ATOM   4416 C  C     . ALA A 1 578  ? 133.64985 130.51750 175.13471 1.000 204.68484 ? 567  ALA A C     1 
ATOM   4417 O  O     . ALA A 1 578  ? 133.58855 131.73808 175.32082 1.000 204.68484 ? 567  ALA A O     1 
ATOM   4418 C  CB    . ALA A 1 578  ? 132.21366 129.02762 176.53374 1.000 204.68484 ? 567  ALA A CB    1 
ATOM   4419 N  N     . GLU A 1 579  ? 134.80626 129.88434 174.92137 1.000 202.06672 ? 568  GLU A N     1 
ATOM   4420 C  CA    . GLU A 1 579  ? 136.07255 130.61068 174.97363 1.000 202.06672 ? 568  GLU A CA    1 
ATOM   4421 C  C     . GLU A 1 579  ? 136.16301 131.64944 173.86234 1.000 202.06672 ? 568  GLU A C     1 
ATOM   4422 O  O     . GLU A 1 579  ? 136.50869 132.81281 174.10768 1.000 202.06672 ? 568  GLU A O     1 
ATOM   4423 C  CB    . GLU A 1 579  ? 137.24276 129.63060 174.88699 1.000 202.06672 ? 568  GLU A CB    1 
ATOM   4424 C  CG    . GLU A 1 579  ? 138.60879 130.29309 174.96970 1.000 202.06672 ? 568  GLU A CG    1 
ATOM   4425 C  CD    . GLU A 1 579  ? 139.74746 129.29555 174.89436 1.000 202.06672 ? 568  GLU A CD    1 
ATOM   4426 O  OE1   . GLU A 1 579  ? 139.47187 128.08634 174.74750 1.000 202.06672 ? 568  GLU A OE1   1 
ATOM   4427 O  OE2   . GLU A 1 579  ? 140.91855 129.72101 174.98091 1.000 202.06672 ? 568  GLU A OE2   1 
ATOM   4428 N  N     . VAL A 1 580  ? 135.85963 131.24553 172.62704 1.000 198.89637 ? 569  VAL A N     1 
ATOM   4429 C  CA    . VAL A 1 580  ? 135.93158 132.18520 171.51300 1.000 198.89637 ? 569  VAL A CA    1 
ATOM   4430 C  C     . VAL A 1 580  ? 134.89712 133.28892 171.68637 1.000 198.89637 ? 569  VAL A C     1 
ATOM   4431 O  O     . VAL A 1 580  ? 135.15865 134.45631 171.37615 1.000 198.89637 ? 569  VAL A O     1 
ATOM   4432 C  CB    . VAL A 1 580  ? 135.77363 131.44804 170.16768 1.000 198.89637 ? 569  VAL A CB    1 
ATOM   4433 C  CG1   . VAL A 1 580  ? 134.40429 130.79317 170.05253 1.000 198.89637 ? 569  VAL A CG1   1 
ATOM   4434 C  CG2   . VAL A 1 580  ? 136.01286 132.40324 169.00778 1.000 198.89637 ? 569  VAL A CG2   1 
ATOM   4435 N  N     . SER A 1 581  ? 133.71984 132.94612 172.21528 1.000 201.59296 ? 570  SER A N     1 
ATOM   4436 C  CA    . SER A 1 581  ? 132.67791 133.94755 172.41443 1.000 201.59296 ? 570  SER A CA    1 
ATOM   4437 C  C     . SER A 1 581  ? 133.10757 134.99289 173.43638 1.000 201.59296 ? 570  SER A C     1 
ATOM   4438 O  O     . SER A 1 581  ? 132.96309 136.19894 173.20345 1.000 201.59296 ? 570  SER A O     1 
ATOM   4439 C  CB    . SER A 1 581  ? 131.37623 133.27203 172.84670 1.000 201.59296 ? 570  SER A CB    1 
ATOM   4440 O  OG    . SER A 1 581  ? 131.50300 132.69677 174.13509 1.000 201.59296 ? 570  SER A OG    1 
ATOM   4441 N  N     . ARG A 1 582  ? 133.63972 134.54974 174.58027 1.000 197.98716 ? 571  ARG A N     1 
ATOM   4442 C  CA    . ARG A 1 582  ? 134.05871 135.50480 175.60211 1.000 197.98716 ? 571  ARG A CA    1 
ATOM   4443 C  C     . ARG A 1 582  ? 135.23563 136.34423 175.12066 1.000 197.98716 ? 571  ARG A C     1 
ATOM   4444 O  O     . ARG A 1 582  ? 135.27097 137.55899 175.35451 1.000 197.98716 ? 571  ARG A O     1 
ATOM   4445 C  CB    . ARG A 1 582  ? 134.39048 134.78595 176.91588 1.000 197.98716 ? 571  ARG A CB    1 
ATOM   4446 C  CG    . ARG A 1 582  ? 135.51798 133.76510 176.85589 1.000 197.98716 ? 571  ARG A CG    1 
ATOM   4447 C  CD    . ARG A 1 582  ? 136.84181 134.35812 177.32469 1.000 197.98716 ? 571  ARG A CD    1 
ATOM   4448 N  NE    . ARG A 1 582  ? 137.94746 133.41872 177.17889 1.000 197.98716 ? 571  ARG A NE    1 
ATOM   4449 C  CZ    . ARG A 1 582  ? 139.22864 133.75147 177.26113 1.000 197.98716 ? 571  ARG A CZ    1 
ATOM   4450 N  NH1   . ARG A 1 582  ? 139.60580 134.99911 177.48912 1.000 197.98716 ? 571  ARG A NH1   1 
ATOM   4451 N  NH2   . ARG A 1 582  ? 140.15491 132.80908 177.10964 1.000 197.98716 ? 571  ARG A NH2   1 
ATOM   4452 N  N     . HIS A 1 583  ? 136.19949 135.72263 174.43266 1.000 198.13369 ? 572  HIS A N     1 
ATOM   4453 C  CA    . HIS A 1 583  ? 137.33312 136.47672 173.90833 1.000 198.13369 ? 572  HIS A CA    1 
ATOM   4454 C  C     . HIS A 1 583  ? 136.86810 137.53751 172.91955 1.000 198.13369 ? 572  HIS A C     1 
ATOM   4455 O  O     . HIS A 1 583  ? 137.25556 138.70998 173.01783 1.000 198.13369 ? 572  HIS A O     1 
ATOM   4456 C  CB    . HIS A 1 583  ? 138.33320 135.52398 173.25216 1.000 198.13369 ? 572  HIS A CB    1 
ATOM   4457 C  CG    . HIS A 1 583  ? 139.55406 136.20306 172.71467 1.000 198.13369 ? 572  HIS A CG    1 
ATOM   4458 N  ND1   . HIS A 1 583  ? 139.76560 136.39784 171.36686 1.000 198.13369 ? 572  HIS A ND1   1 
ATOM   4459 C  CD2   . HIS A 1 583  ? 140.62776 136.73570 173.34456 1.000 198.13369 ? 572  HIS A CD2   1 
ATOM   4460 C  CE1   . HIS A 1 583  ? 140.91708 137.02058 171.18951 1.000 198.13369 ? 572  HIS A CE1   1 
ATOM   4461 N  NE2   . HIS A 1 583  ? 141.46054 137.23653 172.37369 1.000 198.13369 ? 572  HIS A NE2   1 
ATOM   4462 N  N     . LEU A 1 584  ? 136.01330 137.14462 171.97012 1.000 196.65431 ? 573  LEU A N     1 
ATOM   4463 C  CA    . LEU A 1 584  ? 135.48953 138.09088 170.99428 1.000 196.65431 ? 573  LEU A CA    1 
ATOM   4464 C  C     . LEU A 1 584  ? 134.75787 139.23266 171.68052 1.000 196.65431 ? 573  LEU A C     1 
ATOM   4465 O  O     . LEU A 1 584  ? 135.07458 140.40578 171.45766 1.000 196.65431 ? 573  LEU A O     1 
ATOM   4466 C  CB    . LEU A 1 584  ? 134.56055 137.36980 170.01695 1.000 196.65431 ? 573  LEU A CB    1 
ATOM   4467 C  CG    . LEU A 1 584  ? 135.20413 136.77466 168.76673 1.000 196.65431 ? 573  LEU A CG    1 
ATOM   4468 C  CD1   . LEU A 1 584  ? 134.21781 135.88681 168.02631 1.000 196.65431 ? 573  LEU A CD1   1 
ATOM   4469 C  CD2   . LEU A 1 584  ? 135.69408 137.89129 167.86923 1.000 196.65431 ? 573  LEU A CD2   1 
ATOM   4470 N  N     . PHE A 1 585  ? 133.80108 138.90741 172.55407 1.000 199.68166 ? 574  PHE A N     1 
ATOM   4471 C  CA    . PHE A 1 585  ? 133.00982 139.95091 173.19480 1.000 199.68166 ? 574  PHE A CA    1 
ATOM   4472 C  C     . PHE A 1 585  ? 133.89948 140.91508 173.96599 1.000 199.68166 ? 574  PHE A C     1 
ATOM   4473 O  O     . PHE A 1 585  ? 133.87926 142.12657 173.71584 1.000 199.68166 ? 574  PHE A O     1 
ATOM   4474 C  CB    . PHE A 1 585  ? 131.96257 139.32978 174.11840 1.000 199.68166 ? 574  PHE A CB    1 
ATOM   4475 C  CG    . PHE A 1 585  ? 130.96941 140.32020 174.65839 1.000 199.68166 ? 574  PHE A CG    1 
ATOM   4476 C  CD1   . PHE A 1 585  ? 129.80504 140.60168 173.96395 1.000 199.68166 ? 574  PHE A CD1   1 
ATOM   4477 C  CD2   . PHE A 1 585  ? 131.20257 140.97304 175.85866 1.000 199.68166 ? 574  PHE A CD2   1 
ATOM   4478 C  CE1   . PHE A 1 585  ? 128.89022 141.51290 174.45723 1.000 199.68166 ? 574  PHE A CE1   1 
ATOM   4479 C  CE2   . PHE A 1 585  ? 130.29214 141.88487 176.35661 1.000 199.68166 ? 574  PHE A CE2   1 
ATOM   4480 C  CZ    . PHE A 1 585  ? 129.13448 142.15513 175.65506 1.000 199.68166 ? 574  PHE A CZ    1 
ATOM   4481 N  N     . GLU A 1 586  ? 134.73243 140.39084 174.86743 1.000 194.94753 ? 575  GLU A N     1 
ATOM   4482 C  CA    . GLU A 1 586  ? 135.56495 141.25495 175.69053 1.000 194.94753 ? 575  GLU A CA    1 
ATOM   4483 C  C     . GLU A 1 586  ? 136.49716 142.08567 174.82070 1.000 194.94753 ? 575  GLU A C     1 
ATOM   4484 O  O     . GLU A 1 586  ? 136.31258 143.30386 174.71302 1.000 194.94753 ? 575  GLU A O     1 
ATOM   4485 C  CB    . GLU A 1 586  ? 136.36258 140.42939 176.70212 1.000 194.94753 ? 575  GLU A CB    1 
ATOM   4486 C  CG    . GLU A 1 586  ? 135.57367 140.05855 177.94792 1.000 194.94753 ? 575  GLU A CG    1 
ATOM   4487 C  CD    . GLU A 1 586  ? 136.34387 139.14248 178.87718 1.000 194.94753 ? 575  GLU A CD    1 
ATOM   4488 O  OE1   . GLU A 1 586  ? 137.45953 138.71999 178.50794 1.000 194.94753 ? 575  GLU A OE1   1 
ATOM   4489 O  OE2   . GLU A 1 586  ? 135.83323 138.84529 179.97775 1.000 194.94753 ? 575  GLU A OE2   1 
ATOM   4490 N  N     . LEU A 1 587  ? 137.44048 141.43412 174.13292 1.000 192.18727 ? 576  LEU A N     1 
ATOM   4491 C  CA    . LEU A 1 587  ? 138.48573 142.15269 173.42021 1.000 192.18727 ? 576  LEU A CA    1 
ATOM   4492 C  C     . LEU A 1 587  ? 138.04204 142.65818 172.05209 1.000 192.18727 ? 576  LEU A C     1 
ATOM   4493 O  O     . LEU A 1 587  ? 138.90045 142.96041 171.21480 1.000 192.18727 ? 576  LEU A O     1 
ATOM   4494 C  CB    . LEU A 1 587  ? 139.72709 141.26864 173.27771 1.000 192.18727 ? 576  LEU A CB    1 
ATOM   4495 C  CG    . LEU A 1 587  ? 140.56603 141.11979 174.54950 1.000 192.18727 ? 576  LEU A CG    1 
ATOM   4496 C  CD1   . LEU A 1 587  ? 141.83857 140.33620 174.27226 1.000 192.18727 ? 576  LEU A CD1   1 
ATOM   4497 C  CD2   . LEU A 1 587  ? 140.88886 142.48187 175.14720 1.000 192.18727 ? 576  LEU A CD2   1 
ATOM   4498 N  N     . CYS A 1 588  ? 136.73527 142.75002 171.79505 1.000 190.57855 ? 577  CYS A N     1 
ATOM   4499 C  CA    . CYS A 1 588  ? 136.24766 143.45246 170.62282 1.000 190.57855 ? 577  CYS A CA    1 
ATOM   4500 C  C     . CYS A 1 588  ? 135.17482 144.48482 170.92822 1.000 190.57855 ? 577  CYS A C     1 
ATOM   4501 O  O     . CYS A 1 588  ? 134.87725 145.30283 170.05113 1.000 190.57855 ? 577  CYS A O     1 
ATOM   4502 C  CB    . CYS A 1 588  ? 135.69749 142.45737 169.58879 1.000 190.57855 ? 577  CYS A CB    1 
ATOM   4503 S  SG    . CYS A 1 588  ? 136.94345 141.35425 168.88234 1.000 190.57855 ? 577  CYS A SG    1 
ATOM   4504 N  N     . ILE A 1 589  ? 134.58687 144.48558 172.12819 1.000 188.79116 ? 578  ILE A N     1 
ATOM   4505 C  CA    . ILE A 1 589  ? 133.59764 145.48158 172.51680 1.000 188.79116 ? 578  ILE A CA    1 
ATOM   4506 C  C     . ILE A 1 589  ? 134.03436 146.25348 173.75624 1.000 188.79116 ? 578  ILE A C     1 
ATOM   4507 O  O     . ILE A 1 589  ? 134.06180 147.48737 173.74853 1.000 188.79116 ? 578  ILE A O     1 
ATOM   4508 C  CB    . ILE A 1 589  ? 132.20333 144.84556 172.72919 1.000 188.79116 ? 578  ILE A CB    1 
ATOM   4509 C  CG1   . ILE A 1 589  ? 131.67115 144.23828 171.42510 1.000 188.79116 ? 578  ILE A CG1   1 
ATOM   4510 C  CG2   . ILE A 1 589  ? 131.22607 145.87551 173.27366 1.000 188.79116 ? 578  ILE A CG2   1 
ATOM   4511 C  CD1   . ILE A 1 589  ? 132.06298 142.79853 171.17810 1.000 188.79116 ? 578  ILE A CD1   1 
ATOM   4512 N  N     . CYS A 1 590  ? 134.40772 145.54068 174.82593 1.000 189.15664 ? 579  CYS A N     1 
ATOM   4513 C  CA    . CYS A 1 590  ? 134.61075 146.19479 176.11446 1.000 189.15664 ? 579  CYS A CA    1 
ATOM   4514 C  C     . CYS A 1 590  ? 135.74311 147.21255 176.08444 1.000 189.15664 ? 579  CYS A C     1 
ATOM   4515 O  O     . CYS A 1 590  ? 135.76510 148.12233 176.92079 1.000 189.15664 ? 579  CYS A O     1 
ATOM   4516 C  CB    . CYS A 1 590  ? 134.88113 145.14621 177.19477 1.000 189.15664 ? 579  CYS A CB    1 
ATOM   4517 S  SG    . CYS A 1 590  ? 133.52380 143.98043 177.45643 1.000 189.15664 ? 579  CYS A SG    1 
ATOM   4518 N  N     . GLN A 1 591  ? 136.67917 147.08434 175.14561 1.000 186.45941 ? 580  GLN A N     1 
ATOM   4519 C  CA    . GLN A 1 591  ? 137.78122 148.02499 175.01632 1.000 186.45941 ? 580  GLN A CA    1 
ATOM   4520 C  C     . GLN A 1 591  ? 137.79322 148.75820 173.68225 1.000 186.45941 ? 580  GLN A C     1 
ATOM   4521 O  O     . GLN A 1 591  ? 138.66605 149.60841 173.47098 1.000 186.45941 ? 580  GLN A O     1 
ATOM   4522 C  CB    . GLN A 1 591  ? 139.12436 147.30462 175.20863 1.000 186.45941 ? 580  GLN A CB    1 
ATOM   4523 C  CG    . GLN A 1 591  ? 139.16386 146.32534 176.37442 1.000 186.45941 ? 580  GLN A CG    1 
ATOM   4524 C  CD    . GLN A 1 591  ? 138.66058 146.93069 177.67069 1.000 186.45941 ? 580  GLN A CD    1 
ATOM   4525 O  OE1   . GLN A 1 591  ? 137.72482 146.42005 178.28603 1.000 186.45941 ? 580  GLN A OE1   1 
ATOM   4526 N  NE2   . GLN A 1 591  ? 139.28266 148.02524 178.09328 1.000 186.45941 ? 580  GLN A NE2   1 
ATOM   4527 N  N     . ILE A 1 592  ? 136.85857 148.46025 172.77720 1.000 184.46169 ? 581  ILE A N     1 
ATOM   4528 C  CA    . ILE A 1 592  ? 136.85358 149.01393 171.42830 1.000 184.46169 ? 581  ILE A CA    1 
ATOM   4529 C  C     . ILE A 1 592  ? 135.53397 149.70883 171.10969 1.000 184.46169 ? 581  ILE A C     1 
ATOM   4530 O  O     . ILE A 1 592  ? 135.51686 150.86734 170.68217 1.000 184.46169 ? 581  ILE A O     1 
ATOM   4531 C  CB    . ILE A 1 592  ? 137.16640 147.92869 170.37152 1.000 184.46169 ? 581  ILE A CB    1 
ATOM   4532 C  CG1   . ILE A 1 592  ? 138.58258 147.37480 170.55815 1.000 184.46169 ? 581  ILE A CG1   1 
ATOM   4533 C  CG2   . ILE A 1 592  ? 136.99192 148.48504 168.96703 1.000 184.46169 ? 581  ILE A CG2   1 
ATOM   4534 C  CD1   . ILE A 1 592  ? 138.66925 146.17416 171.47874 1.000 184.46169 ? 581  ILE A CD1   1 
ATOM   4535 N  N     . LEU A 1 593  ? 134.41547 149.01656 171.31368 1.000 181.85577 ? 582  LEU A N     1 
ATOM   4536 C  CA    . LEU A 1 593  ? 133.10861 149.50470 170.89380 1.000 181.85577 ? 582  LEU A CA    1 
ATOM   4537 C  C     . LEU A 1 593  ? 132.44078 150.39330 171.93436 1.000 181.85577 ? 582  LEU A C     1 
ATOM   4538 O  O     . LEU A 1 593  ? 131.29154 150.80026 171.73668 1.000 181.85577 ? 582  LEU A O     1 
ATOM   4539 C  CB    . LEU A 1 593  ? 132.18921 148.32979 170.54819 1.000 181.85577 ? 582  LEU A CB    1 
ATOM   4540 C  CG    . LEU A 1 593  ? 132.58628 147.46657 169.34789 1.000 181.85577 ? 582  LEU A CG    1 
ATOM   4541 C  CD1   . LEU A 1 593  ? 131.37406 146.74223 168.78356 1.000 181.85577 ? 582  LEU A CD1   1 
ATOM   4542 C  CD2   . LEU A 1 593  ? 133.25887 148.30362 168.26908 1.000 181.85577 ? 582  LEU A CD2   1 
ATOM   4543 N  N     . HIS A 1 594  ? 133.12482 150.70084 173.02995 1.000 183.95295 ? 583  HIS A N     1 
ATOM   4544 C  CA    . HIS A 1 594  ? 132.58188 151.60210 174.04272 1.000 183.95295 ? 583  HIS A CA    1 
ATOM   4545 C  C     . HIS A 1 594  ? 132.54836 153.06266 173.58890 1.000 183.95295 ? 583  HIS A C     1 
ATOM   4546 O  O     . HIS A 1 594  ? 132.22340 153.93277 174.40824 1.000 183.95295 ? 583  HIS A O     1 
ATOM   4547 C  CB    . HIS A 1 594  ? 133.38831 151.47407 175.33593 1.000 183.95295 ? 583  HIS A CB    1 
ATOM   4548 C  CG    . HIS A 1 594  ? 134.77431 152.03135 175.24130 1.000 183.95295 ? 583  HIS A CG    1 
ATOM   4549 N  ND1   . HIS A 1 594  ? 135.75509 151.45788 174.46107 1.000 183.95295 ? 583  HIS A ND1   1 
ATOM   4550 C  CD2   . HIS A 1 594  ? 135.34459 153.10890 175.83043 1.000 183.95295 ? 583  HIS A CD2   1 
ATOM   4551 C  CE1   . HIS A 1 594  ? 136.86934 152.15874 174.57252 1.000 183.95295 ? 583  HIS A CE1   1 
ATOM   4552 N  NE2   . HIS A 1 594  ? 136.64716 153.16586 175.39771 1.000 183.95295 ? 583  HIS A NE2   1 
ATOM   4553 N  N     . GLU A 1 595  ? 132.87422 153.35616 172.32753 1.000 182.20250 ? 584  GLU A N     1 
ATOM   4554 C  CA    . GLU A 1 595  ? 132.86108 154.71661 171.81145 1.000 182.20250 ? 584  GLU A CA    1 
ATOM   4555 C  C     . GLU A 1 595  ? 131.87512 154.94236 170.67467 1.000 182.20250 ? 584  GLU A C     1 
ATOM   4556 O  O     . GLU A 1 595  ? 131.54115 156.09940 170.39817 1.000 182.20250 ? 584  GLU A O     1 
ATOM   4557 C  CB    . GLU A 1 595  ? 134.26315 155.12035 171.32664 1.000 182.20250 ? 584  GLU A CB    1 
ATOM   4558 C  CG    . GLU A 1 595  ? 135.18706 155.60785 172.42979 1.000 182.20250 ? 584  GLU A CG    1 
ATOM   4559 C  CD    . GLU A 1 595  ? 134.65749 156.84334 173.12932 1.000 182.20250 ? 584  GLU A CD    1 
ATOM   4560 O  OE1   . GLU A 1 595  ? 134.20559 157.77536 172.43147 1.000 182.20250 ? 584  GLU A OE1   1 
ATOM   4561 O  OE2   . GLU A 1 595  ? 134.69339 156.88287 174.37709 1.000 182.20250 ? 584  GLU A OE2   1 
ATOM   4562 N  N     . LYS A 1 596  ? 131.40371 153.88969 170.01483 1.000 179.11969 ? 585  LYS A N     1 
ATOM   4563 C  CA    . LYS A 1 596  ? 130.51572 153.99825 168.86708 1.000 179.11969 ? 585  LYS A CA    1 
ATOM   4564 C  C     . LYS A 1 596  ? 129.11258 153.52637 169.24088 1.000 179.11969 ? 585  LYS A C     1 
ATOM   4565 O  O     . LYS A 1 596  ? 128.86354 153.04268 170.34885 1.000 179.11969 ? 585  LYS A O     1 
ATOM   4566 C  CB    . LYS A 1 596  ? 131.06910 153.19493 167.68706 1.000 179.11969 ? 585  LYS A CB    1 
ATOM   4567 C  CG    . LYS A 1 596  ? 132.45213 153.62332 167.19221 1.000 179.11969 ? 585  LYS A CG    1 
ATOM   4568 C  CD    . LYS A 1 596  ? 132.42873 154.95350 166.44069 1.000 179.11969 ? 585  LYS A CD    1 
ATOM   4569 C  CE    . LYS A 1 596  ? 132.79757 156.13262 167.33260 1.000 179.11969 ? 585  LYS A CE    1 
ATOM   4570 N  NZ    . LYS A 1 596  ? 132.87735 157.40608 166.56422 1.000 179.11969 ? 585  LYS A NZ    1 
ATOM   4571 N  N     . ILE A 1 597  ? 128.18874 153.67295 168.29516 1.000 176.85807 ? 586  ILE A N     1 
ATOM   4572 C  CA    . ILE A 1 597  ? 126.81683 153.21027 168.47968 1.000 176.85807 ? 586  ILE A CA    1 
ATOM   4573 C  C     . ILE A 1 597  ? 126.79703 151.69571 168.32351 1.000 176.85807 ? 586  ILE A C     1 
ATOM   4574 O  O     . ILE A 1 597  ? 127.25321 151.16006 167.30807 1.000 176.85807 ? 586  ILE A O     1 
ATOM   4575 C  CB    . ILE A 1 597  ? 125.86358 153.87890 167.47885 1.000 176.85807 ? 586  ILE A CB    1 
ATOM   4576 C  CG1   . ILE A 1 597  ? 126.03572 155.39854 167.49875 1.000 176.85807 ? 586  ILE A CG1   1 
ATOM   4577 C  CG2   . ILE A 1 597  ? 124.42272 153.49611 167.78004 1.000 176.85807 ? 586  ILE A CG2   1 
ATOM   4578 C  CD1   . ILE A 1 597  ? 126.79519 155.94598 166.30884 1.000 176.85807 ? 586  ILE A CD1   1 
ATOM   4579 N  N     . THR A 1 598  ? 126.26786 151.00163 169.32784 1.000 174.91538 ? 587  THR A N     1 
ATOM   4580 C  CA    . THR A 1 598  ? 126.24234 149.54448 169.33847 1.000 174.91538 ? 587  THR A CA    1 
ATOM   4581 C  C     . THR A 1 598  ? 124.85263 149.06836 169.72878 1.000 174.91538 ? 587  THR A C     1 
ATOM   4582 O  O     . THR A 1 598  ? 124.38150 149.35765 170.83362 1.000 174.91538 ? 587  THR A O     1 
ATOM   4583 C  CB    . THR A 1 598  ? 127.28978 148.98080 170.30296 1.000 174.91538 ? 587  THR A CB    1 
ATOM   4584 O  OG1   . THR A 1 598  ? 127.21110 149.67530 171.55364 1.000 174.91538 ? 587  THR A OG1   1 
ATOM   4585 C  CG2   . THR A 1 598  ? 128.68682 149.14261 169.72541 1.000 174.91538 ? 587  THR A CG2   1 
ATOM   4586 N  N     . ILE A 1 599  ? 124.20312 148.34169 168.82386 1.000 167.61187 ? 588  ILE A N     1 
ATOM   4587 C  CA    . ILE A 1 599  ? 122.93140 147.68058 169.09038 1.000 167.61187 ? 588  ILE A CA    1 
ATOM   4588 C  C     . ILE A 1 599  ? 123.14787 146.19025 168.88099 1.000 167.61187 ? 588  ILE A C     1 
ATOM   4589 O  O     . ILE A 1 599  ? 123.49166 145.75783 167.77376 1.000 167.61187 ? 588  ILE A O     1 
ATOM   4590 C  CB    . ILE A 1 599  ? 121.80649 148.20516 168.18471 1.000 167.61187 ? 588  ILE A CB    1 
ATOM   4591 C  CG1   . ILE A 1 599  ? 121.80167 149.73481 168.16717 1.000 167.61187 ? 588  ILE A CG1   1 
ATOM   4592 C  CG2   . ILE A 1 599  ? 120.46007 147.67098 168.64649 1.000 167.61187 ? 588  ILE A CG2   1 
ATOM   4593 C  CD1   . ILE A 1 599  ? 121.45611 150.35716 169.49793 1.000 167.61187 ? 588  ILE A CD1   1 
ATOM   4594 N  N     . LEU A 1 600  ? 122.94982 145.40773 169.93696 1.000 174.35247 ? 589  LEU A N     1 
ATOM   4595 C  CA    . LEU A 1 600  ? 123.23624 143.98217 169.90775 1.000 174.35247 ? 589  LEU A CA    1 
ATOM   4596 C  C     . LEU A 1 600  ? 122.06935 143.21251 170.50515 1.000 174.35247 ? 589  LEU A C     1 
ATOM   4597 O  O     . LEU A 1 600  ? 121.42673 143.67402 171.45255 1.000 174.35247 ? 589  LEU A O     1 
ATOM   4598 C  CB    . LEU A 1 600  ? 124.53859 143.67065 170.67041 1.000 174.35247 ? 589  LEU A CB    1 
ATOM   4599 C  CG    . LEU A 1 600  ? 125.14642 142.26365 170.63607 1.000 174.35247 ? 589  LEU A CG    1 
ATOM   4600 C  CD1   . LEU A 1 600  ? 126.64707 142.35144 170.85406 1.000 174.35247 ? 589  LEU A CD1   1 
ATOM   4601 C  CD2   . LEU A 1 600  ? 124.52890 141.34962 171.68572 1.000 174.35247 ? 589  LEU A CD2   1 
ATOM   4602 N  N     . VAL A 1 601  ? 121.80204 142.03761 169.94360 1.000 176.16176 ? 590  VAL A N     1 
ATOM   4603 C  CA    . VAL A 1 601  ? 120.80566 141.11343 170.46655 1.000 176.16176 ? 590  VAL A CA    1 
ATOM   4604 C  C     . VAL A 1 601  ? 121.48459 139.77392 170.71556 1.000 176.16176 ? 590  VAL A C     1 
ATOM   4605 O  O     . VAL A 1 601  ? 122.28505 139.30789 169.89670 1.000 176.16176 ? 590  VAL A O     1 
ATOM   4606 C  CB    . VAL A 1 601  ? 119.59543 140.96869 169.51680 1.000 176.16176 ? 590  VAL A CB    1 
ATOM   4607 C  CG1   . VAL A 1 601  ? 120.00022 140.33805 168.19352 1.000 176.16176 ? 590  VAL A CG1   1 
ATOM   4608 C  CG2   . VAL A 1 601  ? 118.50181 140.15296 170.17880 1.000 176.16176 ? 590  VAL A CG2   1 
ATOM   4609 N  N     . THR A 1 602  ? 121.19837 139.17738 171.86975 1.000 185.94666 ? 591  THR A N     1 
ATOM   4610 C  CA    . THR A 1 602  ? 121.83009 137.92784 172.26092 1.000 185.94666 ? 591  THR A CA    1 
ATOM   4611 C  C     . THR A 1 602  ? 120.82262 137.03662 172.97050 1.000 185.94666 ? 591  THR A C     1 
ATOM   4612 O  O     . THR A 1 602  ? 119.93517 137.51421 173.68268 1.000 185.94666 ? 591  THR A O     1 
ATOM   4613 C  CB    . THR A 1 602  ? 123.04692 138.16822 173.17004 1.000 185.94666 ? 591  THR A CB    1 
ATOM   4614 O  OG1   . THR A 1 602  ? 123.60007 136.91052 173.57781 1.000 185.94666 ? 591  THR A OG1   1 
ATOM   4615 C  CG2   . THR A 1 602  ? 122.65255 138.97385 174.40156 1.000 185.94666 ? 591  THR A CG2   1 
ATOM   4616 N  N     . HIS A 1 603  ? 120.96434 135.73138 172.75419 1.000 191.05330 ? 592  HIS A N     1 
ATOM   4617 C  CA    . HIS A 1 603  ? 120.21734 134.72902 173.49774 1.000 191.05330 ? 592  HIS A CA    1 
ATOM   4618 C  C     . HIS A 1 603  ? 120.99758 134.19813 174.69045 1.000 191.05330 ? 592  HIS A C     1 
ATOM   4619 O  O     . HIS A 1 603  ? 120.50771 133.30740 175.39154 1.000 191.05330 ? 592  HIS A O     1 
ATOM   4620 C  CB    . HIS A 1 603  ? 119.81880 133.57222 172.57615 1.000 191.05330 ? 592  HIS A CB    1 
ATOM   4621 C  CG    . HIS A 1 603  ? 118.72967 133.92046 171.61001 1.000 191.05330 ? 592  HIS A CG    1 
ATOM   4622 N  ND1   . HIS A 1 603  ? 117.43579 134.17869 172.00847 1.000 191.05330 ? 592  HIS A ND1   1 
ATOM   4623 C  CD2   . HIS A 1 603  ? 118.74256 134.05725 170.26303 1.000 191.05330 ? 592  HIS A CD2   1 
ATOM   4624 C  CE1   . HIS A 1 603  ? 116.69844 134.45864 170.94877 1.000 191.05330 ? 592  HIS A CE1   1 
ATOM   4625 N  NE2   . HIS A 1 603  ? 117.46716 134.39103 169.87693 1.000 191.05330 ? 592  HIS A NE2   1 
ATOM   4626 N  N     . GLN A 1 604  ? 122.19513 134.72363 174.93269 1.000 195.56226 ? 593  GLN A N     1 
ATOM   4627 C  CA    . GLN A 1 604  ? 123.02169 134.34848 176.07162 1.000 195.56226 ? 593  GLN A CA    1 
ATOM   4628 C  C     . GLN A 1 604  ? 122.94032 135.46145 177.10688 1.000 195.56226 ? 593  GLN A C     1 
ATOM   4629 O  O     . GLN A 1 604  ? 123.22076 136.62451 176.79667 1.000 195.56226 ? 593  GLN A O     1 
ATOM   4630 C  CB    . GLN A 1 604  ? 124.46861 134.10825 175.64093 1.000 195.56226 ? 593  GLN A CB    1 
ATOM   4631 C  CG    . GLN A 1 604  ? 124.60591 133.22886 174.40787 1.000 195.56226 ? 593  GLN A CG    1 
ATOM   4632 C  CD    . GLN A 1 604  ? 126.04308 132.84075 174.12349 1.000 195.56226 ? 593  GLN A CD    1 
ATOM   4633 O  OE1   . GLN A 1 604  ? 126.93220 133.06157 174.94542 1.000 195.56226 ? 593  GLN A OE1   1 
ATOM   4634 N  NE2   . GLN A 1 604  ? 126.27831 132.25919 172.95278 1.000 195.56226 ? 593  GLN A NE2   1 
ATOM   4635 N  N     . LEU A 1 605  ? 122.55796 135.10317 178.32991 1.000 203.88268 ? 594  LEU A N     1 
ATOM   4636 C  CA    . LEU A 1 605  ? 122.31278 136.07664 179.38404 1.000 203.88268 ? 594  LEU A CA    1 
ATOM   4637 C  C     . LEU A 1 605  ? 123.56738 136.45384 180.15958 1.000 203.88268 ? 594  LEU A C     1 
ATOM   4638 O  O     . LEU A 1 605  ? 123.51544 137.38051 180.97568 1.000 203.88268 ? 594  LEU A O     1 
ATOM   4639 C  CB    . LEU A 1 605  ? 121.26118 135.53205 180.35543 1.000 203.88268 ? 594  LEU A CB    1 
ATOM   4640 C  CG    . LEU A 1 605  ? 119.92783 135.14000 179.71648 1.000 203.88268 ? 594  LEU A CG    1 
ATOM   4641 C  CD1   . LEU A 1 605  ? 119.01986 134.47345 180.73761 1.000 203.88268 ? 594  LEU A CD1   1 
ATOM   4642 C  CD2   . LEU A 1 605  ? 119.25014 136.34857 179.08786 1.000 203.88268 ? 594  LEU A CD2   1 
ATOM   4643 N  N     . GLN A 1 606  ? 124.68554 135.76410 179.92661 1.000 201.27757 ? 595  GLN A N     1 
ATOM   4644 C  CA    . GLN A 1 606  ? 125.89398 136.02281 180.70158 1.000 201.27757 ? 595  GLN A CA    1 
ATOM   4645 C  C     . GLN A 1 606  ? 126.49310 137.38626 180.38377 1.000 201.27757 ? 595  GLN A C     1 
ATOM   4646 O  O     . GLN A 1 606  ? 127.09188 138.01844 181.26143 1.000 201.27757 ? 595  GLN A O     1 
ATOM   4647 C  CB    . GLN A 1 606  ? 126.92655 134.92473 180.44539 1.000 201.27757 ? 595  GLN A CB    1 
ATOM   4648 C  CG    . GLN A 1 606  ? 127.03609 134.50006 178.98705 1.000 201.27757 ? 595  GLN A CG    1 
ATOM   4649 C  CD    . GLN A 1 606  ? 126.11748 133.34462 178.63981 1.000 201.27757 ? 595  GLN A CD    1 
ATOM   4650 O  OE1   . GLN A 1 606  ? 124.91218 133.39906 178.88442 1.000 201.27757 ? 595  GLN A OE1   1 
ATOM   4651 N  NE2   . GLN A 1 606  ? 126.68403 132.29142 178.06210 1.000 201.27757 ? 595  GLN A NE2   1 
ATOM   4652 N  N     . TYR A 1 607  ? 126.34610 137.85409 179.14560 1.000 199.71619 ? 596  TYR A N     1 
ATOM   4653 C  CA    . TYR A 1 607  ? 126.99315 139.08618 178.71720 1.000 199.71619 ? 596  TYR A CA    1 
ATOM   4654 C  C     . TYR A 1 607  ? 126.19917 140.33132 179.08771 1.000 199.71619 ? 596  TYR A C     1 
ATOM   4655 O  O     . TYR A 1 607  ? 126.69979 141.44493 178.89630 1.000 199.71619 ? 596  TYR A O     1 
ATOM   4656 C  CB    . TYR A 1 607  ? 127.21717 139.04962 177.20530 1.000 199.71619 ? 596  TYR A CB    1 
ATOM   4657 C  CG    . TYR A 1 607  ? 128.20335 137.98908 176.77682 1.000 199.71619 ? 596  TYR A CG    1 
ATOM   4658 C  CD1   . TYR A 1 607  ? 129.57114 138.19223 176.88762 1.000 199.71619 ? 596  TYR A CD1   1 
ATOM   4659 C  CD2   . TYR A 1 607  ? 127.76050 136.77792 176.26192 1.000 199.71619 ? 596  TYR A CD2   1 
ATOM   4660 C  CE1   . TYR A 1 607  ? 130.47033 137.21698 176.49773 1.000 199.71619 ? 596  TYR A CE1   1 
ATOM   4661 C  CE2   . TYR A 1 607  ? 128.64975 135.80025 175.86895 1.000 199.71619 ? 596  TYR A CE2   1 
ATOM   4662 C  CZ    . TYR A 1 607  ? 130.00252 136.02415 175.98820 1.000 199.71619 ? 596  TYR A CZ    1 
ATOM   4663 O  OH    . TYR A 1 607  ? 130.88680 135.04708 175.59600 1.000 199.71619 ? 596  TYR A OH    1 
ATOM   4664 N  N     . LEU A 1 608  ? 124.98224 140.16937 179.61380 1.000 202.11845 ? 597  LEU A N     1 
ATOM   4665 C  CA    . LEU A 1 608  ? 124.13080 141.31074 179.92754 1.000 202.11845 ? 597  LEU A CA    1 
ATOM   4666 C  C     . LEU A 1 608  ? 124.66938 142.14822 181.07996 1.000 202.11845 ? 597  LEU A C     1 
ATOM   4667 O  O     . LEU A 1 608  ? 124.20551 143.27663 181.27553 1.000 202.11845 ? 597  LEU A O     1 
ATOM   4668 C  CB    . LEU A 1 608  ? 122.71685 140.82992 180.25520 1.000 202.11845 ? 597  LEU A CB    1 
ATOM   4669 C  CG    . LEU A 1 608  ? 122.00791 139.99049 179.19043 1.000 202.11845 ? 597  LEU A CG    1 
ATOM   4670 C  CD1   . LEU A 1 608  ? 120.53415 139.83599 179.52954 1.000 202.11845 ? 597  LEU A CD1   1 
ATOM   4671 C  CD2   . LEU A 1 608  ? 122.17974 140.60732 177.81046 1.000 202.11845 ? 597  LEU A CD2   1 
ATOM   4672 N  N     . LYS A 1 609  ? 125.62371 141.62127 181.85057 1.000 203.79218 ? 598  LYS A N     1 
ATOM   4673 C  CA    . LYS A 1 609  ? 126.18403 142.38453 182.96121 1.000 203.79218 ? 598  LYS A CA    1 
ATOM   4674 C  C     . LYS A 1 609  ? 126.90880 143.63095 182.46761 1.000 203.79218 ? 598  LYS A C     1 
ATOM   4675 O  O     . LYS A 1 609  ? 126.79179 144.70584 183.06808 1.000 203.79218 ? 598  LYS A O     1 
ATOM   4676 C  CB    . LYS A 1 609  ? 127.12792 141.50231 183.77811 1.000 203.79218 ? 598  LYS A CB    1 
ATOM   4677 C  CG    . LYS A 1 609  ? 126.47192 140.25714 184.35236 1.000 203.79218 ? 598  LYS A CG    1 
ATOM   4678 C  CD    . LYS A 1 609  ? 127.31491 139.65095 185.46212 1.000 203.79218 ? 598  LYS A CD    1 
ATOM   4679 C  CE    . LYS A 1 609  ? 126.54911 138.57488 186.21403 1.000 203.79218 ? 598  LYS A CE    1 
ATOM   4680 N  NZ    . LYS A 1 609  ? 127.34234 138.01898 187.34493 1.000 203.79218 ? 598  LYS A NZ    1 
ATOM   4681 N  N     . ALA A 1 610  ? 127.66190 143.50776 181.37425 1.000 198.26010 ? 599  ALA A N     1 
ATOM   4682 C  CA    . ALA A 1 610  ? 128.41933 144.62947 180.83488 1.000 198.26010 ? 599  ALA A CA    1 
ATOM   4683 C  C     . ALA A 1 610  ? 127.59055 145.53597 179.93474 1.000 198.26010 ? 599  ALA A C     1 
ATOM   4684 O  O     . ALA A 1 610  ? 128.09290 146.58230 179.51061 1.000 198.26010 ? 599  ALA A O     1 
ATOM   4685 C  CB    . ALA A 1 610  ? 129.63697 144.11724 180.06131 1.000 198.26010 ? 599  ALA A CB    1 
ATOM   4686 N  N     . ALA A 1 611  ? 126.34910 145.16609 179.63036 1.000 193.97598 ? 600  ALA A N     1 
ATOM   4687 C  CA    . ALA A 1 611  ? 125.51766 145.98396 178.75800 1.000 193.97598 ? 600  ALA A CA    1 
ATOM   4688 C  C     . ALA A 1 611  ? 125.11744 147.27515 179.46084 1.000 193.97598 ? 600  ALA A C     1 
ATOM   4689 O  O     . ALA A 1 611  ? 124.64603 147.25436 180.60196 1.000 193.97598 ? 600  ALA A O     1 
ATOM   4690 C  CB    . ALA A 1 611  ? 124.27495 145.20634 178.32892 1.000 193.97598 ? 600  ALA A CB    1 
ATOM   4691 N  N     . SER A 1 612  ? 125.30837 148.40406 178.77410 1.000 193.04789 ? 601  SER A N     1 
ATOM   4692 C  CA    . SER A 1 612  ? 124.91676 149.68889 179.34452 1.000 193.04789 ? 601  SER A CA    1 
ATOM   4693 C  C     . SER A 1 612  ? 123.40083 149.82456 179.40974 1.000 193.04789 ? 601  SER A C     1 
ATOM   4694 O  O     . SER A 1 612  ? 122.85982 150.34856 180.39049 1.000 193.04789 ? 601  SER A O     1 
ATOM   4695 C  CB    . SER A 1 612  ? 125.52401 150.83172 178.53147 1.000 193.04789 ? 601  SER A CB    1 
ATOM   4696 O  OG    . SER A 1 612  ? 124.75024 151.10169 177.37563 1.000 193.04789 ? 601  SER A OG    1 
ATOM   4697 N  N     . GLN A 1 613  ? 122.70094 149.36079 178.37722 1.000 195.08026 ? 602  GLN A N     1 
ATOM   4698 C  CA    . GLN A 1 613  ? 121.24826 149.40192 178.33011 1.000 195.08026 ? 602  GLN A CA    1 
ATOM   4699 C  C     . GLN A 1 613  ? 120.71622 148.04621 177.89132 1.000 195.08026 ? 602  GLN A C     1 
ATOM   4700 O  O     . GLN A 1 613  ? 121.33613 147.34874 177.08380 1.000 195.08026 ? 602  GLN A O     1 
ATOM   4701 C  CB    . GLN A 1 613  ? 120.74401 150.49380 177.37573 1.000 195.08026 ? 602  GLN A CB    1 
ATOM   4702 C  CG    . GLN A 1 613  ? 120.95957 151.91124 177.87957 1.000 195.08026 ? 602  GLN A CG    1 
ATOM   4703 C  CD    . GLN A 1 613  ? 120.19404 152.19794 179.15600 1.000 195.08026 ? 602  GLN A CD    1 
ATOM   4704 O  OE1   . GLN A 1 613  ? 119.01424 151.86789 179.27345 1.000 195.08026 ? 602  GLN A OE1   1 
ATOM   4705 N  NE2   . GLN A 1 613  ? 120.86356 152.81851 180.12065 1.000 195.08026 ? 602  GLN A NE2   1 
ATOM   4706 N  N     . ILE A 1 614  ? 119.55769 147.68012 178.43247 1.000 195.17103 ? 603  ILE A N     1 
ATOM   4707 C  CA    . ILE A 1 614  ? 118.90162 146.41773 178.11959 1.000 195.17103 ? 603  ILE A CA    1 
ATOM   4708 C  C     . ILE A 1 614  ? 117.41421 146.69128 177.95731 1.000 195.17103 ? 603  ILE A C     1 
ATOM   4709 O  O     . ILE A 1 614  ? 116.82189 147.44309 178.74004 1.000 195.17103 ? 603  ILE A O     1 
ATOM   4710 C  CB    . ILE A 1 614  ? 119.15871 145.35776 179.21325 1.000 195.17103 ? 603  ILE A CB    1 
ATOM   4711 C  CG1   . ILE A 1 614  ? 120.60618 144.86706 179.15607 1.000 195.17103 ? 603  ILE A CG1   1 
ATOM   4712 C  CG2   . ILE A 1 614  ? 118.19885 144.18414 179.07391 1.000 195.17103 ? 603  ILE A CG2   1 
ATOM   4713 C  CD1   . ILE A 1 614  ? 121.01866 144.05252 180.36008 1.000 195.17103 ? 603  ILE A CD1   1 
ATOM   4714 N  N     . LEU A 1 615  ? 116.81660 146.09486 176.92691 1.000 192.04830 ? 604  LEU A N     1 
ATOM   4715 C  CA    . LEU A 1 615  ? 115.39904 146.24560 176.63666 1.000 192.04830 ? 604  LEU A CA    1 
ATOM   4716 C  C     . LEU A 1 615  ? 114.75203 144.87109 176.56911 1.000 192.04830 ? 604  LEU A C     1 
ATOM   4717 O  O     . LEU A 1 615  ? 115.34659 143.92199 176.04947 1.000 192.04830 ? 604  LEU A O     1 
ATOM   4718 C  CB    . LEU A 1 615  ? 115.16684 146.98720 175.31148 1.000 192.04830 ? 604  LEU A CB    1 
ATOM   4719 C  CG    . LEU A 1 615  ? 115.33096 148.50843 175.25440 1.000 192.04830 ? 604  LEU A CG    1 
ATOM   4720 C  CD1   . LEU A 1 615  ? 116.79532 148.91549 175.35356 1.000 192.04830 ? 604  LEU A CD1   1 
ATOM   4721 C  CD2   . LEU A 1 615  ? 114.70068 149.06595 173.98670 1.000 192.04830 ? 604  LEU A CD2   1 
ATOM   4722 N  N     . ILE A 1 616  ? 113.53578 144.76708 177.09573 1.000 193.63552 ? 605  ILE A N     1 
ATOM   4723 C  CA    . ILE A 1 616  ? 112.75829 143.53458 177.03465 1.000 193.63552 ? 605  ILE A CA    1 
ATOM   4724 C  C     . ILE A 1 616  ? 111.65114 143.72557 176.00724 1.000 193.63552 ? 605  ILE A C     1 
ATOM   4725 O  O     . ILE A 1 616  ? 110.76546 144.57068 176.18586 1.000 193.63552 ? 605  ILE A O     1 
ATOM   4726 C  CB    . ILE A 1 616  ? 112.18204 143.16147 178.40897 1.000 193.63552 ? 605  ILE A CB    1 
ATOM   4727 C  CG1   . ILE A 1 616  ? 113.31198 142.95389 179.41970 1.000 193.63552 ? 605  ILE A CG1   1 
ATOM   4728 C  CG2   . ILE A 1 616  ? 111.33118 141.90569 178.30105 1.000 193.63552 ? 605  ILE A CG2   1 
ATOM   4729 C  CD1   . ILE A 1 616  ? 112.86156 142.33721 180.72712 1.000 193.63552 ? 605  ILE A CD1   1 
ATOM   4730 N  N     . LEU A 1 617  ? 111.69801 142.94205 174.93211 1.000 185.13374 ? 606  LEU A N     1 
ATOM   4731 C  CA    . LEU A 1 617  ? 110.74210 143.04082 173.83716 1.000 185.13374 ? 606  LEU A CA    1 
ATOM   4732 C  C     . LEU A 1 617  ? 110.01075 141.71738 173.67450 1.000 185.13374 ? 606  LEU A C     1 
ATOM   4733 O  O     . LEU A 1 617  ? 110.64425 140.66485 173.54576 1.000 185.13374 ? 606  LEU A O     1 
ATOM   4734 C  CB    . LEU A 1 617  ? 111.43527 143.41624 172.52197 1.000 185.13374 ? 606  LEU A CB    1 
ATOM   4735 C  CG    . LEU A 1 617  ? 111.68015 144.89376 172.19677 1.000 185.13374 ? 606  LEU A CG    1 
ATOM   4736 C  CD1   . LEU A 1 617  ? 110.35983 145.63751 172.05419 1.000 185.13374 ? 606  LEU A CD1   1 
ATOM   4737 C  CD2   . LEU A 1 617  ? 112.57329 145.56652 173.22735 1.000 185.13374 ? 606  LEU A CD2   1 
ATOM   4738 N  N     . LYS A 1 618  ? 108.68174 141.77599 173.67686 1.000 184.87725 ? 607  LYS A N     1 
ATOM   4739 C  CA    . LYS A 1 618  ? 107.85731 140.61036 173.39463 1.000 184.87725 ? 607  LYS A CA    1 
ATOM   4740 C  C     . LYS A 1 618  ? 106.51403 141.09244 172.87041 1.000 184.87725 ? 607  LYS A C     1 
ATOM   4741 O  O     . LYS A 1 618  ? 106.03728 142.16626 173.24828 1.000 184.87725 ? 607  LYS A O     1 
ATOM   4742 C  CB    . LYS A 1 618  ? 107.66873 139.72821 174.63383 1.000 184.87725 ? 607  LYS A CB    1 
ATOM   4743 C  CG    . LYS A 1 618  ? 107.00826 140.43104 175.80498 1.000 184.87725 ? 607  LYS A CG    1 
ATOM   4744 C  CD    . LYS A 1 618  ? 106.81103 139.48402 176.97579 1.000 184.87725 ? 607  LYS A CD    1 
ATOM   4745 C  CE    . LYS A 1 618  ? 108.08743 139.33589 177.78519 1.000 184.87725 ? 607  LYS A CE    1 
ATOM   4746 N  NZ    . LYS A 1 618  ? 107.80348 139.22062 179.24099 1.000 184.87725 ? 607  LYS A NZ    1 
ATOM   4747 N  N     . ASP A 1 619  ? 105.91785 140.28860 171.98745 1.000 182.47788 ? 608  ASP A N     1 
ATOM   4748 C  CA    . ASP A 1 619  ? 104.65024 140.62280 171.33555 1.000 182.47788 ? 608  ASP A CA    1 
ATOM   4749 C  C     . ASP A 1 619  ? 104.73312 141.95033 170.58631 1.000 182.47788 ? 608  ASP A C     1 
ATOM   4750 O  O     . ASP A 1 619  ? 103.72301 142.63113 170.39294 1.000 182.47788 ? 608  ASP A O     1 
ATOM   4751 C  CB    . ASP A 1 619  ? 103.49351 140.64818 172.34019 1.000 182.47788 ? 608  ASP A CB    1 
ATOM   4752 C  CG    . ASP A 1 619  ? 103.08215 139.26099 172.79090 1.000 182.47788 ? 608  ASP A CG    1 
ATOM   4753 O  OD1   . ASP A 1 619  ? 103.19301 138.31442 171.98378 1.000 182.47788 ? 608  ASP A OD1   1 
ATOM   4754 O  OD2   . ASP A 1 619  ? 102.64674 139.11741 173.95274 1.000 182.47788 ? 608  ASP A OD2   1 
ATOM   4755 N  N     . GLY A 1 620  ? 105.93706 142.32790 170.16038 1.000 182.75520 ? 609  GLY A N     1 
ATOM   4756 C  CA    . GLY A 1 620  ? 106.12909 143.56722 169.43676 1.000 182.75520 ? 609  GLY A CA    1 
ATOM   4757 C  C     . GLY A 1 620  ? 106.06117 144.82446 170.27130 1.000 182.75520 ? 609  GLY A C     1 
ATOM   4758 O  O     . GLY A 1 620  ? 106.02616 145.92090 169.70610 1.000 182.75520 ? 609  GLY A O     1 
ATOM   4759 N  N     . LYS A 1 621  ? 106.04879 144.70790 171.59699 1.000 185.00579 ? 610  LYS A N     1 
ATOM   4760 C  CA    . LYS A 1 621  ? 105.95423 145.86007 172.47972 1.000 185.00579 ? 610  LYS A CA    1 
ATOM   4761 C  C     . LYS A 1 621  ? 107.03693 145.78368 173.54590 1.000 185.00579 ? 610  LYS A C     1 
ATOM   4762 O  O     . LYS A 1 621  ? 107.42811 144.69737 173.98153 1.000 185.00579 ? 610  LYS A O     1 
ATOM   4763 C  CB    . LYS A 1 621  ? 104.56622 145.95077 173.13865 1.000 185.00579 ? 610  LYS A CB    1 
ATOM   4764 C  CG    . LYS A 1 621  ? 104.18718 144.74312 173.98667 1.000 185.00579 ? 610  LYS A CG    1 
ATOM   4765 C  CD    . LYS A 1 621  ? 104.38419 145.01107 175.47175 1.000 185.00579 ? 610  LYS A CD    1 
ATOM   4766 C  CE    . LYS A 1 621  ? 103.92380 143.83086 176.31159 1.000 185.00579 ? 610  LYS A CE    1 
ATOM   4767 N  NZ    . LYS A 1 621  ? 104.13453 144.06858 177.76611 1.000 185.00579 ? 610  LYS A NZ    1 
ATOM   4768 N  N     . MET A 1 622  ? 107.52185 146.95229 173.95748 1.000 187.84463 ? 611  MET A N     1 
ATOM   4769 C  CA    . MET A 1 622  ? 108.54172 147.01218 174.99430 1.000 187.84463 ? 611  MET A CA    1 
ATOM   4770 C  C     . MET A 1 622  ? 107.93711 146.68282 176.35248 1.000 187.84463 ? 611  MET A C     1 
ATOM   4771 O  O     . MET A 1 622  ? 106.78087 147.01043 176.63317 1.000 187.84463 ? 611  MET A O     1 
ATOM   4772 C  CB    . MET A 1 622  ? 109.18794 148.39616 175.03628 1.000 187.84463 ? 611  MET A CB    1 
ATOM   4773 C  CG    . MET A 1 622  ? 109.61609 148.93236 173.68349 1.000 187.84463 ? 611  MET A CG    1 
ATOM   4774 S  SD    . MET A 1 622  ? 108.20823 149.50328 172.71679 1.000 187.84463 ? 611  MET A SD    1 
ATOM   4775 C  CE    . MET A 1 622  ? 107.89066 151.07537 173.51338 1.000 187.84463 ? 611  MET A CE    1 
ATOM   4776 N  N     . VAL A 1 623  ? 108.72868 146.03001 177.19897 1.000 192.33087 ? 612  VAL A N     1 
ATOM   4777 C  CA    . VAL A 1 623  ? 108.32293 145.68618 178.55914 1.000 192.33087 ? 612  VAL A CA    1 
ATOM   4778 C  C     . VAL A 1 623  ? 109.06491 146.53750 179.58419 1.000 192.33087 ? 612  VAL A C     1 
ATOM   4779 O  O     . VAL A 1 623  ? 108.44612 147.19562 180.42233 1.000 192.33087 ? 612  VAL A O     1 
ATOM   4780 C  CB    . VAL A 1 623  ? 108.51868 144.17899 178.83446 1.000 192.33087 ? 612  VAL A CB    1 
ATOM   4781 C  CG1   . VAL A 1 623  ? 108.19225 143.85837 180.28405 1.000 192.33087 ? 612  VAL A CG1   1 
ATOM   4782 C  CG2   . VAL A 1 623  ? 107.65882 143.35442 177.89236 1.000 192.33087 ? 612  VAL A CG2   1 
ATOM   4783 N  N     . GLN A 1 624  ? 110.39478 146.53852 179.53174 1.000 199.55777 ? 613  GLN A N     1 
ATOM   4784 C  CA    . GLN A 1 624  ? 111.18956 147.34064 180.44905 1.000 199.55777 ? 613  GLN A CA    1 
ATOM   4785 C  C     . GLN A 1 624  ? 112.54131 147.62816 179.81251 1.000 199.55777 ? 613  GLN A C     1 
ATOM   4786 O  O     . GLN A 1 624  ? 113.14369 146.74590 179.19451 1.000 199.55777 ? 613  GLN A O     1 
ATOM   4787 C  CB    . GLN A 1 624  ? 111.37266 146.63250 181.79684 1.000 199.55777 ? 613  GLN A CB    1 
ATOM   4788 C  CG    . GLN A 1 624  ? 112.01216 147.49745 182.87199 1.000 199.55777 ? 613  GLN A CG    1 
ATOM   4789 C  CD    . GLN A 1 624  ? 112.37882 146.70738 184.11279 1.000 199.55777 ? 613  GLN A CD    1 
ATOM   4790 O  OE1   . GLN A 1 624  ? 112.06006 145.52381 184.22558 1.000 199.55777 ? 613  GLN A OE1   1 
ATOM   4791 N  NE2   . GLN A 1 624  ? 113.05245 147.36016 185.05274 1.000 199.55777 ? 613  GLN A NE2   1 
ATOM   4792 N  N     . LYS A 1 625  ? 113.00204 148.86807 179.96316 1.000 196.14214 ? 614  LYS A N     1 
ATOM   4793 C  CA    . LYS A 1 625  ? 114.31265 149.29473 179.49267 1.000 196.14214 ? 614  LYS A CA    1 
ATOM   4794 C  C     . LYS A 1 625  ? 115.08532 149.87476 180.66605 1.000 196.14214 ? 614  LYS A C     1 
ATOM   4795 O  O     . LYS A 1 625  ? 114.54093 150.67591 181.43230 1.000 196.14214 ? 614  LYS A O     1 
ATOM   4796 C  CB    . LYS A 1 625  ? 114.19240 150.33406 178.37288 1.000 196.14214 ? 614  LYS A CB    1 
ATOM   4797 C  CG    . LYS A 1 625  ? 115.51186 150.98514 177.99192 1.000 196.14214 ? 614  LYS A CG    1 
ATOM   4798 C  CD    . LYS A 1 625  ? 115.33052 152.44721 177.62068 1.000 196.14214 ? 614  LYS A CD    1 
ATOM   4799 C  CE    . LYS A 1 625  ? 116.66637 153.09882 177.30075 1.000 196.14214 ? 614  LYS A CE    1 
ATOM   4800 N  NZ    . LYS A 1 625  ? 116.52340 154.54752 176.98986 1.000 196.14214 ? 614  LYS A NZ    1 
ATOM   4801 N  N     . GLY A 1 626  ? 116.34280 149.47513 180.80831 1.000 204.67571 ? 615  GLY A N     1 
ATOM   4802 C  CA    . GLY A 1 626  ? 117.13928 150.00376 181.89952 1.000 204.67571 ? 615  GLY A CA    1 
ATOM   4803 C  C     . GLY A 1 626  ? 118.48104 149.31586 182.01012 1.000 204.67571 ? 615  GLY A C     1 
ATOM   4804 O  O     . GLY A 1 626  ? 118.96359 148.68578 181.06773 1.000 204.67571 ? 615  GLY A O     1 
ATOM   4805 N  N     . THR A 1 627  ? 119.08679 149.46205 183.18575 1.000 210.28075 ? 616  THR A N     1 
ATOM   4806 C  CA    . THR A 1 627  ? 120.38040 148.85808 183.45486 1.000 210.28075 ? 616  THR A CA    1 
ATOM   4807 C  C     . THR A 1 627  ? 120.20796 147.47408 184.07919 1.000 210.28075 ? 616  THR A C     1 
ATOM   4808 O  O     . THR A 1 627  ? 119.13678 147.10959 184.57561 1.000 210.28075 ? 616  THR A O     1 
ATOM   4809 C  CB    . THR A 1 627  ? 121.21387 149.75418 184.37044 1.000 210.28075 ? 616  THR A CB    1 
ATOM   4810 O  OG1   . THR A 1 627  ? 120.61396 149.80285 185.67031 1.000 210.28075 ? 616  THR A OG1   1 
ATOM   4811 C  CG2   . THR A 1 627  ? 121.29604 151.16419 183.80328 1.000 210.28075 ? 616  THR A CG2   1 
ATOM   4812 N  N     . TYR A 1 628  ? 121.29753 146.70125 184.05589 1.000 207.87424 ? 617  TYR A N     1 
ATOM   4813 C  CA    . TYR A 1 628  ? 121.24497 145.32445 184.53754 1.000 207.87424 ? 617  TYR A CA    1 
ATOM   4814 C  C     . TYR A 1 628  ? 120.87623 145.26663 186.01414 1.000 207.87424 ? 617  TYR A C     1 
ATOM   4815 O  O     . TYR A 1 628  ? 120.09571 144.40367 186.43214 1.000 207.87424 ? 617  TYR A O     1 
ATOM   4816 C  CB    . TYR A 1 628  ? 122.58390 144.63066 184.28842 1.000 207.87424 ? 617  TYR A CB    1 
ATOM   4817 C  CG    . TYR A 1 628  ? 122.52241 143.12452 184.40559 1.000 207.87424 ? 617  TYR A CG    1 
ATOM   4818 C  CD1   . TYR A 1 628  ? 121.75943 142.37146 183.52299 1.000 207.87424 ? 617  TYR A CD1   1 
ATOM   4819 C  CD2   . TYR A 1 628  ? 123.22986 142.45515 185.39542 1.000 207.87424 ? 617  TYR A CD2   1 
ATOM   4820 C  CE1   . TYR A 1 628  ? 121.69945 140.99475 183.62495 1.000 207.87424 ? 617  TYR A CE1   1 
ATOM   4821 C  CE2   . TYR A 1 628  ? 123.17662 141.07824 185.50438 1.000 207.87424 ? 617  TYR A CE2   1 
ATOM   4822 C  CZ    . TYR A 1 628  ? 122.41042 140.35363 184.61637 1.000 207.87424 ? 617  TYR A CZ    1 
ATOM   4823 O  OH    . TYR A 1 628  ? 122.35383 138.98290 184.72009 1.000 207.87424 ? 617  TYR A OH    1 
ATOM   4824 N  N     . THR A 1 629  ? 121.42742 146.17586 186.82150 1.000 212.25566 ? 618  THR A N     1 
ATOM   4825 C  CA    . THR A 1 629  ? 121.06107 146.21654 188.23368 1.000 212.25566 ? 618  THR A CA    1 
ATOM   4826 C  C     . THR A 1 629  ? 119.59528 146.59886 188.41334 1.000 212.25566 ? 618  THR A C     1 
ATOM   4827 O  O     . THR A 1 629  ? 118.92564 146.09656 189.32336 1.000 212.25566 ? 618  THR A O     1 
ATOM   4828 C  CB    . THR A 1 629  ? 121.97723 147.17939 188.99367 1.000 212.25566 ? 618  THR A CB    1 
ATOM   4829 O  OG1   . THR A 1 629  ? 121.54346 147.28320 190.35565 1.000 212.25566 ? 618  THR A OG1   1 
ATOM   4830 C  CG2   . THR A 1 629  ? 121.97964 148.56019 188.35099 1.000 212.25566 ? 618  THR A CG2   1 
ATOM   4831 N  N     . GLU A 1 630  ? 119.07423 147.47521 187.54922 1.000 211.62266 ? 619  GLU A N     1 
ATOM   4832 C  CA    . GLU A 1 630  ? 117.65916 147.82748 187.62125 1.000 211.62266 ? 619  GLU A CA    1 
ATOM   4833 C  C     . GLU A 1 630  ? 116.77374 146.62368 187.32167 1.000 211.62266 ? 619  GLU A C     1 
ATOM   4834 O  O     . GLU A 1 630  ? 115.77754 146.38880 188.01641 1.000 211.62266 ? 619  GLU A O     1 
ATOM   4835 C  CB    . GLU A 1 630  ? 117.35116 148.97618 186.66046 1.000 211.62266 ? 619  GLU A CB    1 
ATOM   4836 C  CG    . GLU A 1 630  ? 117.68362 150.35383 187.21318 1.000 211.62266 ? 619  GLU A CG    1 
ATOM   4837 C  CD    . GLU A 1 630  ? 118.03977 151.34986 186.12719 1.000 211.62266 ? 619  GLU A CD    1 
ATOM   4838 O  OE1   . GLU A 1 630  ? 117.35727 151.36136 185.08152 1.000 211.62266 ? 619  GLU A OE1   1 
ATOM   4839 O  OE2   . GLU A 1 630  ? 119.00224 152.12229 186.31992 1.000 211.62266 ? 619  GLU A OE2   1 
ATOM   4840 N  N     . PHE A 1 631  ? 117.12149 145.84452 186.29345 1.000 209.08987 ? 620  PHE A N     1 
ATOM   4841 C  CA    . PHE A 1 631  ? 116.35868 144.62978 186.01188 1.000 209.08987 ? 620  PHE A CA    1 
ATOM   4842 C  C     . PHE A 1 631  ? 116.48465 143.61144 187.13908 1.000 209.08987 ? 620  PHE A C     1 
ATOM   4843 O  O     . PHE A 1 631  ? 115.50950 142.92815 187.47321 1.000 209.08987 ? 620  PHE A O     1 
ATOM   4844 C  CB    . PHE A 1 631  ? 116.78906 144.01311 184.68147 1.000 209.08987 ? 620  PHE A CB    1 
ATOM   4845 C  CG    . PHE A 1 631  ? 116.37984 144.81210 183.47973 1.000 209.08987 ? 620  PHE A CG    1 
ATOM   4846 C  CD1   . PHE A 1 631  ? 115.08886 144.71923 182.98897 1.000 209.08987 ? 620  PHE A CD1   1 
ATOM   4847 C  CD2   . PHE A 1 631  ? 117.27834 145.63540 182.82907 1.000 209.08987 ? 620  PHE A CD2   1 
ATOM   4848 C  CE1   . PHE A 1 631  ? 114.69904 145.44220 181.88229 1.000 209.08987 ? 620  PHE A CE1   1 
ATOM   4849 C  CE2   . PHE A 1 631  ? 116.89271 146.36380 181.72277 1.000 209.08987 ? 620  PHE A CE2   1 
ATOM   4850 C  CZ    . PHE A 1 631  ? 115.60082 146.26589 181.24899 1.000 209.08987 ? 620  PHE A CZ    1 
ATOM   4851 N  N     . LEU A 1 632  ? 117.67549 143.48504 187.72933 1.000 210.62830 ? 621  LEU A N     1 
ATOM   4852 C  CA    . LEU A 1 632  ? 117.84385 142.56430 188.84929 1.000 210.62830 ? 621  LEU A CA    1 
ATOM   4853 C  C     . LEU A 1 632  ? 116.97732 142.97701 190.03235 1.000 210.62830 ? 621  LEU A C     1 
ATOM   4854 O  O     . LEU A 1 632  ? 116.39200 142.12479 190.71107 1.000 210.62830 ? 621  LEU A O     1 
ATOM   4855 C  CB    . LEU A 1 632  ? 119.31542 142.49011 189.25532 1.000 210.62830 ? 621  LEU A CB    1 
ATOM   4856 C  CG    . LEU A 1 632  ? 120.23125 141.70353 188.31502 1.000 210.62830 ? 621  LEU A CG    1 
ATOM   4857 C  CD1   . LEU A 1 632  ? 121.68507 141.84185 188.73875 1.000 210.62830 ? 621  LEU A CD1   1 
ATOM   4858 C  CD2   . LEU A 1 632  ? 119.82037 140.23954 188.26246 1.000 210.62830 ? 621  LEU A CD2   1 
ATOM   4859 N  N     . LYS A 1 633  ? 116.88567 144.28240 190.29596 1.000 212.29230 ? 622  LYS A N     1 
ATOM   4860 C  CA    . LYS A 1 633  ? 115.98311 144.76606 191.33495 1.000 212.29230 ? 622  LYS A CA    1 
ATOM   4861 C  C     . LYS A 1 633  ? 114.52329 144.54302 190.95917 1.000 212.29230 ? 622  LYS A C     1 
ATOM   4862 O  O     . LYS A 1 633  ? 113.68214 144.34283 191.84290 1.000 212.29230 ? 622  LYS A O     1 
ATOM   4863 C  CB    . LYS A 1 633  ? 116.23896 146.24806 191.60920 1.000 212.29230 ? 622  LYS A CB    1 
ATOM   4864 C  CG    . LYS A 1 633  ? 117.53355 146.52935 192.35399 1.000 212.29230 ? 622  LYS A CG    1 
ATOM   4865 C  CD    . LYS A 1 633  ? 117.98806 147.96497 192.14666 1.000 212.29230 ? 622  LYS A CD    1 
ATOM   4866 C  CE    . LYS A 1 633  ? 119.39532 148.18057 192.67865 1.000 212.29230 ? 622  LYS A CE    1 
ATOM   4867 N  NZ    . LYS A 1 633  ? 119.93994 149.50932 192.28504 1.000 212.29230 ? 622  LYS A NZ    1 
ATOM   4868 N  N     . SER A 1 634  ? 114.20281 144.58046 189.66221 1.000 215.96368 ? 623  SER A N     1 
ATOM   4869 C  CA    . SER A 1 634  ? 112.82722 144.34574 189.23325 1.000 215.96368 ? 623  SER A CA    1 
ATOM   4870 C  C     . SER A 1 634  ? 112.37802 142.92175 189.53635 1.000 215.96368 ? 623  SER A C     1 
ATOM   4871 O  O     . SER A 1 634  ? 111.19092 142.68671 189.78982 1.000 215.96368 ? 623  SER A O     1 
ATOM   4872 C  CB    . SER A 1 634  ? 112.68232 144.64138 187.74011 1.000 215.96368 ? 623  SER A CB    1 
ATOM   4873 O  OG    . SER A 1 634  ? 113.35000 143.66603 186.95924 1.000 215.96368 ? 623  SER A OG    1 
ATOM   4874 N  N     . GLY A 1 635  ? 113.30172 141.96467 189.51549 1.000 218.47213 ? 624  GLY A N     1 
ATOM   4875 C  CA    . GLY A 1 635  ? 112.98871 140.59087 189.84796 1.000 218.47213 ? 624  GLY A CA    1 
ATOM   4876 C  C     . GLY A 1 635  ? 112.45777 139.74083 188.71608 1.000 218.47213 ? 624  GLY A C     1 
ATOM   4877 O  O     . GLY A 1 635  ? 112.01643 138.61343 188.96913 1.000 218.47213 ? 624  GLY A O     1 
ATOM   4878 N  N     . ILE A 1 636  ? 112.48235 140.23479 187.48294 1.000 219.16478 ? 625  ILE A N     1 
ATOM   4879 C  CA    . ILE A 1 636  ? 112.02158 139.47005 186.32982 1.000 219.16478 ? 625  ILE A CA    1 
ATOM   4880 C  C     . ILE A 1 636  ? 113.14572 138.55074 185.87223 1.000 219.16478 ? 625  ILE A C     1 
ATOM   4881 O  O     . ILE A 1 636  ? 114.28213 138.99563 185.67016 1.000 219.16478 ? 625  ILE A O     1 
ATOM   4882 C  CB    . ILE A 1 636  ? 111.57035 140.40260 185.19425 1.000 219.16478 ? 625  ILE A CB    1 
ATOM   4883 C  CG1   . ILE A 1 636  ? 110.79960 141.59622 185.76115 1.000 219.16478 ? 625  ILE A CG1   1 
ATOM   4884 C  CG2   . ILE A 1 636  ? 110.71013 139.64512 184.19770 1.000 219.16478 ? 625  ILE A CG2   1 
ATOM   4885 C  CD1   . ILE A 1 636  ? 110.39413 142.61307 184.71695 1.000 219.16478 ? 625  ILE A CD1   1 
ATOM   4886 N  N     . ASP A 1 637  ? 112.83140 137.26770 185.70826 1.000 225.07591 ? 626  ASP A N     1 
ATOM   4887 C  CA    . ASP A 1 637  ? 113.82910 136.26017 185.36939 1.000 225.07591 ? 626  ASP A CA    1 
ATOM   4888 C  C     . ASP A 1 637  ? 113.99304 136.18546 183.85517 1.000 225.07591 ? 626  ASP A C     1 
ATOM   4889 O  O     . ASP A 1 637  ? 113.06329 135.79147 183.13946 1.000 225.07591 ? 626  ASP A O     1 
ATOM   4890 C  CB    . ASP A 1 637  ? 113.43444 134.89824 185.93839 1.000 225.07591 ? 626  ASP A CB    1 
ATOM   4891 C  CG    . ASP A 1 637  ? 114.56817 133.89253 185.88292 1.000 225.07591 ? 626  ASP A CG    1 
ATOM   4892 O  OD1   . ASP A 1 637  ? 115.71632 134.30200 185.61054 1.000 225.07591 ? 626  ASP A OD1   1 
ATOM   4893 O  OD2   . ASP A 1 637  ? 114.31139 132.69192 186.11219 1.000 225.07591 ? 626  ASP A OD2   1 
ATOM   4894 N  N     . PHE A 1 638  ? 115.18280 136.55600 183.37439 1.000 223.65544 ? 627  PHE A N     1 
ATOM   4895 C  CA    . PHE A 1 638  ? 115.44968 136.52898 181.94011 1.000 223.65544 ? 627  PHE A CA    1 
ATOM   4896 C  C     . PHE A 1 638  ? 115.37476 135.10956 181.39305 1.000 223.65544 ? 627  PHE A C     1 
ATOM   4897 O  O     . PHE A 1 638  ? 114.84852 134.88513 180.29661 1.000 223.65544 ? 627  PHE A O     1 
ATOM   4898 C  CB    . PHE A 1 638  ? 116.82114 137.13691 181.64999 1.000 223.65544 ? 627  PHE A CB    1 
ATOM   4899 C  CG    . PHE A 1 638  ? 117.06425 138.44799 182.33721 1.000 223.65544 ? 627  PHE A CG    1 
ATOM   4900 C  CD1   . PHE A 1 638  ? 116.67568 139.63878 181.74805 1.000 223.65544 ? 627  PHE A CD1   1 
ATOM   4901 C  CD2   . PHE A 1 638  ? 117.69570 138.48907 183.56963 1.000 223.65544 ? 627  PHE A CD2   1 
ATOM   4902 C  CE1   . PHE A 1 638  ? 116.90372 140.84452 182.38053 1.000 223.65544 ? 627  PHE A CE1   1 
ATOM   4903 C  CE2   . PHE A 1 638  ? 117.92606 139.69060 184.20563 1.000 223.65544 ? 627  PHE A CE2   1 
ATOM   4904 C  CZ    . PHE A 1 638  ? 117.53093 140.86852 183.61013 1.000 223.65544 ? 627  PHE A CZ    1 
ATOM   4905 N  N     . GLY A 1 639  ? 115.91016 134.13971 182.13748 1.000 226.59753 ? 628  GLY A N     1 
ATOM   4906 C  CA    . GLY A 1 639  ? 115.82831 132.75591 181.70039 1.000 226.59753 ? 628  GLY A CA    1 
ATOM   4907 C  C     . GLY A 1 639  ? 114.39939 132.25631 181.61754 1.000 226.59753 ? 628  GLY A C     1 
ATOM   4908 O  O     . GLY A 1 639  ? 114.03986 131.52332 180.69273 1.000 226.59753 ? 628  GLY A O     1 
ATOM   4909 N  N     . SER A 1 640  ? 113.56547 132.64313 182.58594 1.000 228.11547 ? 629  SER A N     1 
ATOM   4910 C  CA    . SER A 1 640  ? 112.15164 132.28832 182.52712 1.000 228.11547 ? 629  SER A CA    1 
ATOM   4911 C  C     . SER A 1 640  ? 111.47604 132.93275 181.32429 1.000 228.11547 ? 629  SER A C     1 
ATOM   4912 O  O     . SER A 1 640  ? 110.62857 132.31191 180.67170 1.000 228.11547 ? 629  SER A O     1 
ATOM   4913 C  CB    . SER A 1 640  ? 111.45008 132.69981 183.82093 1.000 228.11547 ? 629  SER A CB    1 
ATOM   4914 O  OG    . SER A 1 640  ? 111.12832 134.07982 183.80842 1.000 228.11547 ? 629  SER A OG    1 
ATOM   4915 N  N     . LEU A 1 641  ? 111.83490 134.18267 181.01812 1.000 227.06663 ? 630  LEU A N     1 
ATOM   4916 C  CA    . LEU A 1 641  ? 111.26563 134.84276 179.84737 1.000 227.06663 ? 630  LEU A CA    1 
ATOM   4917 C  C     . LEU A 1 641  ? 111.70956 134.17713 178.55032 1.000 227.06663 ? 630  LEU A C     1 
ATOM   4918 O  O     . LEU A 1 641  ? 110.94902 134.15708 177.57560 1.000 227.06663 ? 630  LEU A O     1 
ATOM   4919 C  CB    . LEU A 1 641  ? 111.64650 136.32277 179.83551 1.000 227.06663 ? 630  LEU A CB    1 
ATOM   4920 C  CG    . LEU A 1 641  ? 111.08253 137.18748 180.96357 1.000 227.06663 ? 630  LEU A CG    1 
ATOM   4921 C  CD1   . LEU A 1 641  ? 111.50562 138.63724 180.78247 1.000 227.06663 ? 630  LEU A CD1   1 
ATOM   4922 C  CD2   . LEU A 1 641  ? 109.56862 137.06529 181.03517 1.000 227.06663 ? 630  LEU A CD2   1 
ATOM   4923 N  N     . LEU A 1 642  ? 112.93199 133.64087 178.51514 1.000 224.71635 ? 631  LEU A N     1 
ATOM   4924 C  CA    . LEU A 1 642  ? 113.43347 133.00472 177.29984 1.000 224.71635 ? 631  LEU A CA    1 
ATOM   4925 C  C     . LEU A 1 642  ? 112.59345 131.78958 176.92383 1.000 224.71635 ? 631  LEU A C     1 
ATOM   4926 O  O     . LEU A 1 642  ? 112.22910 131.60834 175.75618 1.000 224.71635 ? 631  LEU A O     1 
ATOM   4927 C  CB    . LEU A 1 642  ? 114.89910 132.60807 177.48325 1.000 224.71635 ? 631  LEU A CB    1 
ATOM   4928 C  CG    . LEU A 1 642  ? 115.94844 133.69582 177.24895 1.000 224.71635 ? 631  LEU A CG    1 
ATOM   4929 C  CD1   . LEU A 1 642  ? 117.33466 133.18716 177.61176 1.000 224.71635 ? 631  LEU A CD1   1 
ATOM   4930 C  CD2   . LEU A 1 642  ? 115.91128 134.17290 175.80590 1.000 224.71635 ? 631  LEU A CD2   1 
ATOM   4931 N  N     . LYS A 1 643  ? 112.27663 130.94487 177.90141 1.000 230.62352 ? 632  LYS A N     1 
ATOM   4932 C  CA    . LYS A 1 643  ? 111.49728 129.74240 177.64265 1.000 230.62352 ? 632  LYS A CA    1 
ATOM   4933 C  C     . LYS A 1 643  ? 110.03118 130.09874 177.43163 1.000 230.62352 ? 632  LYS A C     1 
ATOM   4934 O  O     . LYS A 1 643  ? 109.45907 130.88959 178.18829 1.000 230.62352 ? 632  LYS A O     1 
ATOM   4935 C  CB    . LYS A 1 643  ? 111.64497 128.75332 178.79822 1.000 230.62352 ? 632  LYS A CB    1 
ATOM   4936 C  CG    . LYS A 1 643  ? 113.08574 128.38497 179.11398 1.000 230.62352 ? 632  LYS A CG    1 
ATOM   4937 C  CD    . LYS A 1 643  ? 113.32403 128.30391 180.61243 1.000 230.62352 ? 632  LYS A CD    1 
ATOM   4938 C  CE    . LYS A 1 643  ? 114.80969 128.32076 180.93475 1.000 230.62352 ? 632  LYS A CE    1 
ATOM   4939 N  NZ    . LYS A 1 643  ? 115.06140 128.36155 182.40162 1.000 230.62352 ? 632  LYS A NZ    1 
ATOM   4940 N  N     . LYS A 1 644  ? 109.42677 129.51323 176.40249 1.000 235.86953 ? 633  LYS A N     1 
ATOM   4941 C  CA    . LYS A 1 644  ? 108.02399 129.76333 176.09083 1.000 235.86953 ? 633  LYS A CA    1 
ATOM   4942 C  C     . LYS A 1 644  ? 107.11433 128.80500 176.85245 1.000 235.86953 ? 633  LYS A C     1 
ATOM   4943 O  O     . LYS A 1 644  ? 107.56608 128.07258 177.73279 1.000 235.86953 ? 633  LYS A O     1 
ATOM   4944 C  CB    . LYS A 1 644  ? 107.77770 129.63838 174.58553 1.000 235.86953 ? 633  LYS A CB    1 
ATOM   4945 C  CG    . LYS A 1 644  ? 106.79206 130.65425 174.03044 1.000 235.86953 ? 633  LYS A CG    1 
ATOM   4946 C  CD    . LYS A 1 644  ? 106.89708 130.75714 172.51717 1.000 235.86953 ? 633  LYS A CD    1 
ATOM   4947 C  CE    . LYS A 1 644  ? 105.93971 131.80192 171.96671 1.000 235.86953 ? 633  LYS A CE    1 
ATOM   4948 N  NZ    . LYS A 1 644  ? 105.79725 131.70168 170.48789 1.000 235.86953 ? 633  LYS A NZ    1 
ATOM   4949 N  N     . GLY A 1 708  ? 138.33276 105.97480 120.50736 1.000 96.33425  ? 697  GLY A N     1 
ATOM   4950 C  CA    . GLY A 1 708  ? 139.11981 104.99825 119.77736 1.000 96.33425  ? 697  GLY A CA    1 
ATOM   4951 C  C     . GLY A 1 708  ? 138.30735 104.19546 118.78037 1.000 96.33425  ? 697  GLY A C     1 
ATOM   4952 O  O     . GLY A 1 708  ? 137.35041 104.70239 118.19535 1.000 96.33425  ? 697  GLY A O     1 
ATOM   4953 N  N     . PHE A 1 709  ? 138.69167 102.93802 118.58534 1.000 99.24299  ? 698  PHE A N     1 
ATOM   4954 C  CA    . PHE A 1 709  ? 138.00647 102.04324 117.66006 1.000 99.24299  ? 698  PHE A CA    1 
ATOM   4955 C  C     . PHE A 1 709  ? 137.35246 100.85480 118.34430 1.000 99.24299  ? 698  PHE A C     1 
ATOM   4956 O  O     . PHE A 1 709  ? 136.29011 100.40532 117.90284 1.000 99.24299  ? 698  PHE A O     1 
ATOM   4957 C  CB    . PHE A 1 709  ? 138.98434 101.53671 116.58890 1.000 99.24299  ? 698  PHE A CB    1 
ATOM   4958 C  CG    . PHE A 1 709  ? 138.50561 100.31068 115.86378 1.000 99.24299  ? 698  PHE A CG    1 
ATOM   4959 C  CD1   . PHE A 1 709  ? 137.48008 100.39463 114.93657 1.000 99.24299  ? 698  PHE A CD1   1 
ATOM   4960 C  CD2   . PHE A 1 709  ? 139.07913 99.07415  116.11054 1.000 99.24299  ? 698  PHE A CD2   1 
ATOM   4961 C  CE1   . PHE A 1 709  ? 137.03515 99.26863  114.26941 1.000 99.24299  ? 698  PHE A CE1   1 
ATOM   4962 C  CE2   . PHE A 1 709  ? 138.63866 97.94477  115.44643 1.000 99.24299  ? 698  PHE A CE2   1 
ATOM   4963 C  CZ    . PHE A 1 709  ? 137.61561 98.04253  114.52454 1.000 99.24299  ? 698  PHE A CZ    1 
ATOM   4964 N  N     . GLN A 1 710  ? 137.96412 100.32342 119.40680 1.000 99.80202  ? 699  GLN A N     1 
ATOM   4965 C  CA    . GLN A 1 710  ? 137.37592 99.18343  120.10194 1.000 99.80202  ? 699  GLN A CA    1 
ATOM   4966 C  C     . GLN A 1 710  ? 136.01369 99.52807  120.68609 1.000 99.80202  ? 699  GLN A C     1 
ATOM   4967 O  O     . GLN A 1 710  ? 135.13396 98.66173  120.76301 1.000 99.80202  ? 699  GLN A O     1 
ATOM   4968 C  CB    . GLN A 1 710  ? 138.31918 98.69167  121.19959 1.000 99.80202  ? 699  GLN A CB    1 
ATOM   4969 C  CG    . GLN A 1 710  ? 139.60949 98.08261  120.67578 1.000 99.80202  ? 699  GLN A CG    1 
ATOM   4970 C  CD    . GLN A 1 710  ? 139.37053 96.84375  119.83376 1.000 99.80202  ? 699  GLN A CD    1 
ATOM   4971 O  OE1   . GLN A 1 710  ? 138.43537 96.08185  120.07964 1.000 99.80202  ? 699  GLN A OE1   1 
ATOM   4972 N  NE2   . GLN A 1 710  ? 140.21747 96.63743  118.83200 1.000 99.80202  ? 699  GLN A NE2   1 
ATOM   4973 N  N     . ALA A 1 711  ? 135.81874 100.78259 121.09729 1.000 95.77065  ? 700  ALA A N     1 
ATOM   4974 C  CA    . ALA A 1 711  ? 134.50202 101.21414 121.55123 1.000 95.77065  ? 700  ALA A CA    1 
ATOM   4975 C  C     . ALA A 1 711  ? 133.47629 101.08949 120.43240 1.000 95.77065  ? 700  ALA A C     1 
ATOM   4976 O  O     . ALA A 1 711  ? 132.37238 100.57536 120.64271 1.000 95.77065  ? 700  ALA A O     1 
ATOM   4977 C  CB    . ALA A 1 711  ? 134.57058 102.65046 122.06969 1.000 95.77065  ? 700  ALA A CB    1 
ATOM   4978 N  N     . TYR A 1 712  ? 133.83486 101.54120 119.22635 1.000 95.80323  ? 701  TYR A N     1 
ATOM   4979 C  CA    . TYR A 1 712  ? 132.94619 101.38638 118.07856 1.000 95.80323  ? 701  TYR A CA    1 
ATOM   4980 C  C     . TYR A 1 712  ? 132.65841 99.91778  117.80183 1.000 95.80323  ? 701  TYR A C     1 
ATOM   4981 O  O     . TYR A 1 712  ? 131.50691 99.53572  117.55469 1.000 95.80323  ? 701  TYR A O     1 
ATOM   4982 C  CB    . TYR A 1 712  ? 133.56634 102.03240 116.83873 1.000 95.80323  ? 701  TYR A CB    1 
ATOM   4983 C  CG    . TYR A 1 712  ? 133.56994 103.54315 116.82775 1.000 95.80323  ? 701  TYR A CG    1 
ATOM   4984 C  CD1   . TYR A 1 712  ? 132.58411 104.26794 117.47994 1.000 95.80323  ? 701  TYR A CD1   1 
ATOM   4985 C  CD2   . TYR A 1 712  ? 134.56208 104.24477 116.15517 1.000 95.80323  ? 701  TYR A CD2   1 
ATOM   4986 C  CE1   . TYR A 1 712  ? 132.58797 105.64860 117.46195 1.000 95.80323  ? 701  TYR A CE1   1 
ATOM   4987 C  CE2   . TYR A 1 712  ? 134.57452 105.62414 116.13486 1.000 95.80323  ? 701  TYR A CE2   1 
ATOM   4988 C  CZ    . TYR A 1 712  ? 133.58535 106.32098 116.79037 1.000 95.80323  ? 701  TYR A CZ    1 
ATOM   4989 O  OH    . TYR A 1 712  ? 133.59309 107.69637 116.77279 1.000 95.80323  ? 701  TYR A OH    1 
ATOM   4990 N  N     . LYS A 1 713  ? 133.69794 99.08104  117.83746 1.000 96.32780  ? 702  LYS A N     1 
ATOM   4991 C  CA    . LYS A 1 713  ? 133.52812 97.66437  117.53223 1.000 96.32780  ? 702  LYS A CA    1 
ATOM   4992 C  C     . LYS A 1 713  ? 132.57462 97.00125  118.51567 1.000 96.32780  ? 702  LYS A C     1 
ATOM   4993 O  O     . LYS A 1 713  ? 131.64062 96.29852  118.11466 1.000 96.32780  ? 702  LYS A O     1 
ATOM   4994 C  CB    . LYS A 1 713  ? 134.88533 96.96096  117.54346 1.000 96.32780  ? 702  LYS A CB    1 
ATOM   4995 C  CG    . LYS A 1 713  ? 134.82452 95.49100  117.16290 1.000 96.32780  ? 702  LYS A CG    1 
ATOM   4996 C  CD    . LYS A 1 713  ? 135.88692 94.69033  117.89803 1.000 96.32780  ? 702  LYS A CD    1 
ATOM   4997 C  CE    . LYS A 1 713  ? 135.57790 93.20267  117.87427 1.000 96.32780  ? 702  LYS A CE    1 
ATOM   4998 N  NZ    . LYS A 1 713  ? 134.14957 92.92624  118.18520 1.000 96.32780  ? 702  LYS A NZ    1 
ATOM   4999 N  N     . ASN A 1 714  ? 132.79236 97.22051  119.81327 1.000 92.75029  ? 703  ASN A N     1 
ATOM   5000 C  CA    . ASN A 1 714  ? 131.92808 96.61362  120.81917 1.000 92.75029  ? 703  ASN A CA    1 
ATOM   5001 C  C     . ASN A 1 714  ? 130.51222 97.17165  120.74739 1.000 92.75029  ? 703  ASN A C     1 
ATOM   5002 O  O     . ASN A 1 714  ? 129.53785 96.42416  120.89670 1.000 92.75029  ? 703  ASN A O     1 
ATOM   5003 C  CB    . ASN A 1 714  ? 132.51766 96.82432  122.20976 1.000 92.75029  ? 703  ASN A CB    1 
ATOM   5004 C  CG    . ASN A 1 714  ? 133.72563 95.94818  122.47058 1.000 92.75029  ? 703  ASN A CG    1 
ATOM   5005 O  OD1   . ASN A 1 714  ? 133.72889 94.76138  122.14516 1.000 92.75029  ? 703  ASN A OD1   1 
ATOM   5006 N  ND2   . ASN A 1 714  ? 134.76071 96.53071  123.06368 1.000 92.75029  ? 703  ASN A ND2   1 
ATOM   5007 N  N     . TYR A 1 715  ? 130.37664 98.48231  120.52429 1.000 84.33703  ? 704  TYR A N     1 
ATOM   5008 C  CA    . TYR A 1 715  ? 129.05386 99.08922  120.44508 1.000 84.33703  ? 704  TYR A CA    1 
ATOM   5009 C  C     . TYR A 1 715  ? 128.25695 98.51643  119.28184 1.000 84.33703  ? 704  TYR A C     1 
ATOM   5010 O  O     . TYR A 1 715  ? 127.06039 98.23602  119.41703 1.000 84.33703  ? 704  TYR A O     1 
ATOM   5011 C  CB    . TYR A 1 715  ? 129.19104 100.60570 120.31301 1.000 84.33703  ? 704  TYR A CB    1 
ATOM   5012 C  CG    . TYR A 1 715  ? 127.87999 101.35318 120.27628 1.000 84.33703  ? 704  TYR A CG    1 
ATOM   5013 C  CD1   . TYR A 1 715  ? 126.80065 100.93962 121.04391 1.000 84.33703  ? 704  TYR A CD1   1 
ATOM   5014 C  CD2   . TYR A 1 715  ? 127.72497 102.47870 119.47984 1.000 84.33703  ? 704  TYR A CD2   1 
ATOM   5015 C  CE1   . TYR A 1 715  ? 125.60317 101.62251 121.01603 1.000 84.33703  ? 704  TYR A CE1   1 
ATOM   5016 C  CE2   . TYR A 1 715  ? 126.53178 103.16728 119.44463 1.000 84.33703  ? 704  TYR A CE2   1 
ATOM   5017 C  CZ    . TYR A 1 715  ? 125.47438 102.73595 120.21523 1.000 84.33703  ? 704  TYR A CZ    1 
ATOM   5018 O  OH    . TYR A 1 715  ? 124.28236 103.42069 120.18550 1.000 84.33703  ? 704  TYR A OH    1 
ATOM   5019 N  N     . PHE A 1 716  ? 128.90255 98.33188  118.12951 1.000 88.11093  ? 705  PHE A N     1 
ATOM   5020 C  CA    . PHE A 1 716  ? 128.20155 97.77182  116.98161 1.000 88.11093  ? 705  PHE A CA    1 
ATOM   5021 C  C     . PHE A 1 716  ? 127.97055 96.27237  117.12136 1.000 88.11093  ? 705  PHE A C     1 
ATOM   5022 O  O     . PHE A 1 716  ? 126.97495 95.75605  116.60206 1.000 88.11093  ? 705  PHE A O     1 
ATOM   5023 C  CB    . PHE A 1 716  ? 128.97069 98.07909  115.69744 1.000 88.11093  ? 705  PHE A CB    1 
ATOM   5024 C  CG    . PHE A 1 716  ? 128.70762 99.45396  115.15644 1.000 88.11093  ? 705  PHE A CG    1 
ATOM   5025 C  CD1   . PHE A 1 716  ? 127.41443 99.94542  115.08964 1.000 88.11093  ? 705  PHE A CD1   1 
ATOM   5026 C  CD2   . PHE A 1 716  ? 129.74791 100.25648 114.72080 1.000 88.11093  ? 705  PHE A CD2   1 
ATOM   5027 C  CE1   . PHE A 1 716  ? 127.16253 101.20946 114.59590 1.000 88.11093  ? 705  PHE A CE1   1 
ATOM   5028 C  CE2   . PHE A 1 716  ? 129.50186 101.52269 114.22530 1.000 88.11093  ? 705  PHE A CE2   1 
ATOM   5029 C  CZ    . PHE A 1 716  ? 128.20703 101.99874 114.16324 1.000 88.11093  ? 705  PHE A CZ    1 
ATOM   5030 N  N     . ARG A 1 717  ? 128.86576 95.55802  117.80893 1.000 91.47411  ? 706  ARG A N     1 
ATOM   5031 C  CA    . ARG A 1 717  ? 128.64554 94.13484  118.03973 1.000 91.47411  ? 706  ARG A CA    1 
ATOM   5032 C  C     . ARG A 1 717  ? 127.49092 93.89627  119.00219 1.000 91.47411  ? 706  ARG A C     1 
ATOM   5033 O  O     . ARG A 1 717  ? 126.75523 92.91378  118.85349 1.000 91.47411  ? 706  ARG A O     1 
ATOM   5034 C  CB    . ARG A 1 717  ? 129.92098 93.48013  118.56972 1.000 91.47411  ? 706  ARG A CB    1 
ATOM   5035 C  CG    . ARG A 1 717  ? 129.85592 91.96188  118.62212 1.000 91.47411  ? 706  ARG A CG    1 
ATOM   5036 C  CD    . ARG A 1 717  ? 131.24178 91.34053  118.58518 1.000 91.47411  ? 706  ARG A CD    1 
ATOM   5037 N  NE    . ARG A 1 717  ? 131.73490 91.02913  119.92137 1.000 91.47411  ? 706  ARG A NE    1 
ATOM   5038 C  CZ    . ARG A 1 717  ? 131.39154 89.95212  120.61458 1.000 91.47411  ? 706  ARG A CZ    1 
ATOM   5039 N  NH1   . ARG A 1 717  ? 130.54984 89.05536  120.12704 1.000 91.47411  ? 706  ARG A NH1   1 
ATOM   5040 N  NH2   . ARG A 1 717  ? 131.90476 89.77068  121.82803 1.000 91.47411  ? 706  ARG A NH2   1 
ATOM   5041 N  N     . ALA A 1 718  ? 127.31743 94.77710  119.99088 1.000 85.80758  ? 707  ALA A N     1 
ATOM   5042 C  CA    . ALA A 1 718  ? 126.22626 94.62048  120.94496 1.000 85.80758  ? 707  ALA A CA    1 
ATOM   5043 C  C     . ALA A 1 718  ? 124.85875 94.70505  120.28085 1.000 85.80758  ? 707  ALA A C     1 
ATOM   5044 O  O     . ALA A 1 718  ? 123.87509 94.22057  120.85059 1.000 85.80758  ? 707  ALA A O     1 
ATOM   5045 C  CB    . ALA A 1 718  ? 126.33674 95.67468  122.04690 1.000 85.80758  ? 707  ALA A CB    1 
ATOM   5046 N  N     . GLY A 1 719  ? 124.77187 95.30857  119.09839 1.000 87.51466  ? 708  GLY A N     1 
ATOM   5047 C  CA    . GLY A 1 719  ? 123.51715 95.38148  118.37744 1.000 87.51466  ? 708  GLY A CA    1 
ATOM   5048 C  C     . GLY A 1 719  ? 123.06249 94.04396  117.83495 1.000 87.51466  ? 708  GLY A C     1 
ATOM   5049 O  O     . GLY A 1 719  ? 122.02168 93.52075  118.24365 1.000 87.51466  ? 708  GLY A O     1 
ATOM   5050 N  N     . ALA A 1 720  ? 123.83667 93.48162  116.91243 1.000 85.53265  ? 709  ALA A N     1 
ATOM   5051 C  CA    . ALA A 1 720  ? 123.51107 92.19965  116.30250 1.000 85.53265  ? 709  ALA A CA    1 
ATOM   5052 C  C     . ALA A 1 720  ? 124.78267 91.62286  115.69426 1.000 85.53265  ? 709  ALA A C     1 
ATOM   5053 O  O     . ALA A 1 720  ? 125.86437 92.20823  115.79391 1.000 85.53265  ? 709  ALA A O     1 
ATOM   5054 C  CB    . ALA A 1 720  ? 122.40255 92.34745  115.25665 1.000 85.53265  ? 709  ALA A CB    1 
ATOM   5055 N  N     . HIS A 1 721  ? 124.64256 90.46105  115.06339 1.000 94.04879  ? 710  HIS A N     1 
ATOM   5056 C  CA    . HIS A 1 721  ? 125.77123 89.81763  114.41292 1.000 94.04879  ? 710  HIS A CA    1 
ATOM   5057 C  C     . HIS A 1 721  ? 126.17042 90.60527  113.16438 1.000 94.04879  ? 710  HIS A C     1 
ATOM   5058 O  O     . HIS A 1 721  ? 125.40005 91.40950  112.63208 1.000 94.04879  ? 710  HIS A O     1 
ATOM   5059 C  CB    . HIS A 1 721  ? 125.42064 88.36865  114.06526 1.000 94.04879  ? 710  HIS A CB    1 
ATOM   5060 C  CG    . HIS A 1 721  ? 126.53987 87.60381  113.42971 1.000 94.04879  ? 710  HIS A CG    1 
ATOM   5061 N  ND1   . HIS A 1 721  ? 126.55702 87.29103  112.08731 1.000 94.04879  ? 710  HIS A ND1   1 
ATOM   5062 C  CD2   . HIS A 1 721  ? 127.68257 87.09571  113.94925 1.000 94.04879  ? 710  HIS A CD2   1 
ATOM   5063 C  CE1   . HIS A 1 721  ? 127.66070 86.62072  111.80817 1.000 94.04879  ? 710  HIS A CE1   1 
ATOM   5064 N  NE2   . HIS A 1 721  ? 128.36083 86.48840  112.92051 1.000 94.04879  ? 710  HIS A NE2   1 
ATOM   5065 N  N     . TRP A 1 722  ? 127.39935 90.36569  112.69805 1.000 94.33873  ? 711  TRP A N     1 
ATOM   5066 C  CA    . TRP A 1 722  ? 127.96082 91.15825  111.60775 1.000 94.33873  ? 711  TRP A CA    1 
ATOM   5067 C  C     . TRP A 1 722  ? 127.18721 91.00323  110.30272 1.000 94.33873  ? 711  TRP A C     1 
ATOM   5068 O  O     . TRP A 1 722  ? 127.35267 91.82953  109.39638 1.000 94.33873  ? 711  TRP A O     1 
ATOM   5069 C  CB    . TRP A 1 722  ? 129.42667 90.77775  111.39153 1.000 94.33873  ? 711  TRP A CB    1 
ATOM   5070 C  CG    . TRP A 1 722  ? 130.29774 91.04297  112.58386 1.000 94.33873  ? 711  TRP A CG    1 
ATOM   5071 C  CD1   . TRP A 1 722  ? 130.42052 90.26386  113.69712 1.000 94.33873  ? 711  TRP A CD1   1 
ATOM   5072 C  CD2   . TRP A 1 722  ? 131.16639 92.16527  112.78263 1.000 94.33873  ? 711  TRP A CD2   1 
ATOM   5073 N  NE1   . TRP A 1 722  ? 131.31141 90.82999  114.57584 1.000 94.33873  ? 711  TRP A NE1   1 
ATOM   5074 C  CE2   . TRP A 1 722  ? 131.78343 91.99822  114.03807 1.000 94.33873  ? 711  TRP A CE2   1 
ATOM   5075 C  CE3   . TRP A 1 722  ? 131.48243 93.29431  112.02112 1.000 94.33873  ? 711  TRP A CE3   1 
ATOM   5076 C  CZ2   . TRP A 1 722  ? 132.69752 92.91723  114.54884 1.000 94.33873  ? 711  TRP A CZ2   1 
ATOM   5077 C  CZ3   . TRP A 1 722  ? 132.39021 94.20576  112.53039 1.000 94.33873  ? 711  TRP A CZ3   1 
ATOM   5078 C  CH2   . TRP A 1 722  ? 132.98683 94.01158  113.78162 1.000 94.33873  ? 711  TRP A CH2   1 
ATOM   5079 N  N     . ILE A 1 723  ? 126.35568 89.96538  110.18218 1.000 88.21558  ? 712  ILE A N     1 
ATOM   5080 C  CA    . ILE A 1 723  ? 125.54975 89.79131  108.97621 1.000 88.21558  ? 712  ILE A CA    1 
ATOM   5081 C  C     . ILE A 1 723  ? 124.60097 90.96972  108.79840 1.000 88.21558  ? 712  ILE A C     1 
ATOM   5082 O  O     . ILE A 1 723  ? 124.45528 91.51236  107.69482 1.000 88.21558  ? 712  ILE A O     1 
ATOM   5083 C  CB    . ILE A 1 723  ? 124.78915 88.45303  109.03348 1.000 88.21558  ? 712  ILE A CB    1 
ATOM   5084 C  CG1   . ILE A 1 723  ? 125.74648 87.28116  108.80707 1.000 88.21558  ? 712  ILE A CG1   1 
ATOM   5085 C  CG2   . ILE A 1 723  ? 123.66477 88.42776  108.00964 1.000 88.21558  ? 712  ILE A CG2   1 
ATOM   5086 C  CD1   . ILE A 1 723  ? 126.63359 87.43813  107.59265 1.000 88.21558  ? 712  ILE A CD1   1 
ATOM   5087 N  N     . VAL A 1 724  ? 123.94834 91.39169  109.88350 1.000 84.98735  ? 713  VAL A N     1 
ATOM   5088 C  CA    . VAL A 1 724  ? 123.07122 92.55497  109.81246 1.000 84.98735  ? 713  VAL A CA    1 
ATOM   5089 C  C     . VAL A 1 724  ? 123.87175 93.80626  109.48228 1.000 84.98735  ? 713  VAL A C     1 
ATOM   5090 O  O     . VAL A 1 724  ? 123.38650 94.69268  108.77260 1.000 84.98735  ? 713  VAL A O     1 
ATOM   5091 C  CB    . VAL A 1 724  ? 122.28584 92.71360  111.12928 1.000 84.98735  ? 713  VAL A CB    1 
ATOM   5092 C  CG1   . VAL A 1 724  ? 121.29629 93.86320  111.02601 1.000 84.98735  ? 713  VAL A CG1   1 
ATOM   5093 C  CG2   . VAL A 1 724  ? 121.57143 91.41848  111.47828 1.000 84.98735  ? 713  VAL A CG2   1 
ATOM   5094 N  N     . PHE A 1 725  ? 125.10791 93.89699  109.97720 1.000 89.83644  ? 714  PHE A N     1 
ATOM   5095 C  CA    . PHE A 1 725  ? 125.95449 95.04889  109.67619 1.000 89.83644  ? 714  PHE A CA    1 
ATOM   5096 C  C     . PHE A 1 725  ? 126.26664 95.13658  108.18438 1.000 89.83644  ? 714  PHE A C     1 
ATOM   5097 O  O     . PHE A 1 725  ? 126.16140 96.21075  107.57469 1.000 89.83644  ? 714  PHE A O     1 
ATOM   5098 C  CB    . PHE A 1 725  ? 127.23896 94.96631  110.50421 1.000 89.83644  ? 714  PHE A CB    1 
ATOM   5099 C  CG    . PHE A 1 725  ? 128.36538 95.80982  109.97769 1.000 89.83644  ? 714  PHE A CG    1 
ATOM   5100 C  CD1   . PHE A 1 725  ? 128.43376 97.16157  110.26868 1.000 89.83644  ? 714  PHE A CD1   1 
ATOM   5101 C  CD2   . PHE A 1 725  ? 129.37174 95.24305  109.21190 1.000 89.83644  ? 714  PHE A CD2   1 
ATOM   5102 C  CE1   . PHE A 1 725  ? 129.47558 97.93603  109.79099 1.000 89.83644  ? 714  PHE A CE1   1 
ATOM   5103 C  CE2   . PHE A 1 725  ? 130.41426 96.01148  108.73184 1.000 89.83644  ? 714  PHE A CE2   1 
ATOM   5104 C  CZ    . PHE A 1 725  ? 130.46676 97.35931  109.02218 1.000 89.83644  ? 714  PHE A CZ    1 
ATOM   5105 N  N     . ILE A 1 726  ? 126.66088 94.01393  107.57716 1.000 82.21913  ? 715  ILE A N     1 
ATOM   5106 C  CA    . ILE A 1 726  ? 126.97336 94.04225  106.15114 1.000 82.21913  ? 715  ILE A CA    1 
ATOM   5107 C  C     . ILE A 1 726  ? 125.70702 94.26518  105.32970 1.000 82.21913  ? 715  ILE A C     1 
ATOM   5108 O  O     . ILE A 1 726  ? 125.74295 94.94017  104.29224 1.000 82.21913  ? 715  ILE A O     1 
ATOM   5109 C  CB    . ILE A 1 726  ? 127.73243 92.76803  105.72558 1.000 82.21913  ? 715  ILE A CB    1 
ATOM   5110 C  CG1   . ILE A 1 726  ? 128.36338 92.96074  104.34607 1.000 82.21913  ? 715  ILE A CG1   1 
ATOM   5111 C  CG2   . ILE A 1 726  ? 126.82606 91.55143  105.71144 1.000 82.21913  ? 715  ILE A CG2   1 
ATOM   5112 C  CD1   . ILE A 1 726  ? 129.38879 91.90607  103.99438 1.000 82.21913  ? 715  ILE A CD1   1 
ATOM   5113 N  N     . PHE A 1 727  ? 124.56729 93.73228  105.78012 1.000 79.54126  ? 716  PHE A N     1 
ATOM   5114 C  CA    . PHE A 1 727  ? 123.30560 94.02778  105.10861 1.000 79.54126  ? 716  PHE A CA    1 
ATOM   5115 C  C     . PHE A 1 727  ? 122.99089 95.51787  105.16695 1.000 79.54126  ? 716  PHE A C     1 
ATOM   5116 O  O     . PHE A 1 727  ? 122.53646 96.10650  104.17858 1.000 79.54126  ? 716  PHE A O     1 
ATOM   5117 C  CB    . PHE A 1 727  ? 122.17865 93.21189  105.74062 1.000 79.54126  ? 716  PHE A CB    1 
ATOM   5118 C  CG    . PHE A 1 727  ? 120.91528 93.19188  104.93243 1.000 79.54126  ? 716  PHE A CG    1 
ATOM   5119 C  CD1   . PHE A 1 727  ? 120.82176 92.41856  103.78830 1.000 79.54126  ? 716  PHE A CD1   1 
ATOM   5120 C  CD2   . PHE A 1 727  ? 119.81868 93.94210  105.32014 1.000 79.54126  ? 716  PHE A CD2   1 
ATOM   5121 C  CE1   . PHE A 1 727  ? 119.65840 92.39659  103.04390 1.000 79.54126  ? 716  PHE A CE1   1 
ATOM   5122 C  CE2   . PHE A 1 727  ? 118.65266 93.92440  104.58033 1.000 79.54126  ? 716  PHE A CE2   1 
ATOM   5123 C  CZ    . PHE A 1 727  ? 118.57253 93.15064  103.44056 1.000 79.54126  ? 716  PHE A CZ    1 
ATOM   5124 N  N     . LEU A 1 728  ? 123.23853 96.14463  106.31854 1.000 74.53568  ? 717  LEU A N     1 
ATOM   5125 C  CA    . LEU A 1 728  ? 122.98394 97.57223  106.47071 1.000 74.53568  ? 717  LEU A CA    1 
ATOM   5126 C  C     . LEU A 1 728  ? 123.88328 98.39525  105.55744 1.000 74.53568  ? 717  LEU A C     1 
ATOM   5127 O  O     . LEU A 1 728  ? 123.42866 99.36534  104.93918 1.000 74.53568  ? 717  LEU A O     1 
ATOM   5128 C  CB    . LEU A 1 728  ? 123.17494 97.97365  107.93574 1.000 74.53568  ? 717  LEU A CB    1 
ATOM   5129 C  CG    . LEU A 1 728  ? 122.80734 99.37818  108.42211 1.000 74.53568  ? 717  LEU A CG    1 
ATOM   5130 C  CD1   . LEU A 1 728  ? 122.46065 99.31916  109.89855 1.000 74.53568  ? 717  LEU A CD1   1 
ATOM   5131 C  CD2   . LEU A 1 728  ? 123.93539 100.37349 108.19536 1.000 74.53568  ? 717  LEU A CD2   1 
ATOM   5132 N  N     . ILE A 1 729  ? 125.16547 98.03324  105.46400 1.000 74.81659  ? 718  ILE A N     1 
ATOM   5133 C  CA    . ILE A 1 729  ? 126.06391 98.80384  104.60523 1.000 74.81659  ? 718  ILE A CA    1 
ATOM   5134 C  C     . ILE A 1 729  ? 125.69360 98.61163  103.13612 1.000 74.81659  ? 718  ILE A C     1 
ATOM   5135 O  O     . ILE A 1 729  ? 125.75684 99.55706  102.33630 1.000 74.81659  ? 718  ILE A O     1 
ATOM   5136 C  CB    . ILE A 1 729  ? 127.54098 98.45693  104.88741 1.000 74.81659  ? 718  ILE A CB    1 
ATOM   5137 C  CG1   . ILE A 1 729  ? 128.46082 99.51976  104.28297 1.000 74.81659  ? 718  ILE A CG1   1 
ATOM   5138 C  CG2   . ILE A 1 729  ? 127.92210 97.09286  104.34449 1.000 74.81659  ? 718  ILE A CG2   1 
ATOM   5139 C  CD1   . ILE A 1 729  ? 128.31890 100.88474 104.91701 1.000 74.81659  ? 718  ILE A CD1   1 
ATOM   5140 N  N     . LEU A 1 730  ? 125.27502 97.39823  102.75931 1.000 73.13548  ? 719  LEU A N     1 
ATOM   5141 C  CA    . LEU A 1 730  ? 124.82481 97.17154  101.39025 1.000 73.13548  ? 719  LEU A CA    1 
ATOM   5142 C  C     . LEU A 1 730  ? 123.57659 97.99076  101.08585 1.000 73.13548  ? 719  LEU A C     1 
ATOM   5143 O  O     . LEU A 1 730  ? 123.44238 98.54090  99.98777  1.000 73.13548  ? 719  LEU A O     1 
ATOM   5144 C  CB    . LEU A 1 730  ? 124.58591 95.67437  101.16479 1.000 73.13548  ? 719  LEU A CB    1 
ATOM   5145 C  CG    . LEU A 1 730  ? 124.13799 95.09063  99.81642  1.000 73.13548  ? 719  LEU A CG    1 
ATOM   5146 C  CD1   . LEU A 1 730  ? 124.40521 93.59571  99.80814  1.000 73.13548  ? 719  LEU A CD1   1 
ATOM   5147 C  CD2   . LEU A 1 730  ? 122.66377 95.33449  99.51544  1.000 73.13548  ? 719  LEU A CD2   1 
ATOM   5148 N  N     . LEU A 1 731  ? 122.65073 98.07736  102.04367 1.000 69.03418  ? 720  LEU A N     1 
ATOM   5149 C  CA    . LEU A 1 731  ? 121.44643 98.87766  101.84303 1.000 69.03418  ? 720  LEU A CA    1 
ATOM   5150 C  C     . LEU A 1 731  ? 121.78254 100.36056 101.72064 1.000 69.03418  ? 720  LEU A C     1 
ATOM   5151 O  O     . LEU A 1 731  ? 121.19849 101.07190 100.89206 1.000 69.03418  ? 720  LEU A O     1 
ATOM   5152 C  CB    . LEU A 1 731  ? 120.46717 98.62320  102.98835 1.000 69.03418  ? 720  LEU A CB    1 
ATOM   5153 C  CG    . LEU A 1 731  ? 119.09186 99.28229  102.94343 1.000 69.03418  ? 720  LEU A CG    1 
ATOM   5154 C  CD1   . LEU A 1 731  ? 118.32092 98.78951  101.73807 1.000 69.03418  ? 720  LEU A CD1   1 
ATOM   5155 C  CD2   . LEU A 1 731  ? 118.33709 98.95062  104.21473 1.000 69.03418  ? 720  LEU A CD2   1 
ATOM   5156 N  N     . ASN A 1 732  ? 122.72223 100.84148 102.54042 1.000 70.30268  ? 721  ASN A N     1 
ATOM   5157 C  CA    . ASN A 1 732  ? 123.22306 102.20750 102.40009 1.000 70.30268  ? 721  ASN A CA    1 
ATOM   5158 C  C     . ASN A 1 732  ? 123.73049 102.46013 100.98691 1.000 70.30268  ? 721  ASN A C     1 
ATOM   5159 O  O     . ASN A 1 732  ? 123.34817 103.44423 100.33362 1.000 70.30268  ? 721  ASN A O     1 
ATOM   5160 C  CB    . ASN A 1 732  ? 124.35162 102.45252 103.40519 1.000 70.30268  ? 721  ASN A CB    1 
ATOM   5161 C  CG    . ASN A 1 732  ? 123.88479 103.15204 104.66016 1.000 70.30268  ? 721  ASN A CG    1 
ATOM   5162 O  OD1   . ASN A 1 732  ? 122.69589 103.36810 104.85499 1.000 70.30268  ? 721  ASN A OD1   1 
ATOM   5163 N  ND2   . ASN A 1 732  ? 124.82863 103.51578 105.52025 1.000 70.30268  ? 721  ASN A ND2   1 
ATOM   5164 N  N     . THR A 1 733  ? 124.60519 101.57410 100.50467 1.000 71.50794  ? 722  THR A N     1 
ATOM   5165 C  CA    . THR A 1 733  ? 125.18273 101.74724 99.17788  1.000 71.50794  ? 722  THR A CA    1 
ATOM   5166 C  C     . THR A 1 733  ? 124.10488 101.72082 98.10274  1.000 71.50794  ? 722  THR A C     1 
ATOM   5167 O  O     . THR A 1 733  ? 124.12283 102.54036 97.17913  1.000 71.50794  ? 722  THR A O     1 
ATOM   5168 C  CB    . THR A 1 733  ? 126.23252 100.66524 98.92006  1.000 71.50794  ? 722  THR A CB    1 
ATOM   5169 O  OG1   . THR A 1 733  ? 127.37840 100.90457 99.74614  1.000 71.50794  ? 722  THR A OG1   1 
ATOM   5170 C  CG2   . THR A 1 733  ? 126.66171 100.66656 97.46016  1.000 71.50794  ? 722  THR A CG2   1 
ATOM   5171 N  N     . ALA A 1 734  ? 123.14890 100.79574 98.21472  1.000 71.24876  ? 723  ALA A N     1 
ATOM   5172 C  CA    . ALA A 1 734  ? 122.09134 100.69767 97.21434  1.000 71.24876  ? 723  ALA A CA    1 
ATOM   5173 C  C     . ALA A 1 734  ? 121.24477 101.96254 97.17612  1.000 71.24876  ? 723  ALA A C     1 
ATOM   5174 O  O     . ALA A 1 734  ? 120.92601 102.47153 96.09439  1.000 71.24876  ? 723  ALA A O     1 
ATOM   5175 C  CB    . ALA A 1 734  ? 121.21687 99.47584  97.49182  1.000 71.24876  ? 723  ALA A CB    1 
ATOM   5176 N  N     . ALA A 1 735  ? 120.87520 102.48953 98.34642  1.000 66.89739  ? 724  ALA A N     1 
ATOM   5177 C  CA    . ALA A 1 735  ? 120.07391 103.70854 98.37922  1.000 66.89739  ? 724  ALA A CA    1 
ATOM   5178 C  C     . ALA A 1 735  ? 120.82765 104.88326 97.76784  1.000 66.89739  ? 724  ALA A C     1 
ATOM   5179 O  O     . ALA A 1 735  ? 120.26313 105.64920 96.97380  1.000 66.89739  ? 724  ALA A O     1 
ATOM   5180 C  CB    . ALA A 1 735  ? 119.65683 104.02480 99.81459  1.000 66.89739  ? 724  ALA A CB    1 
ATOM   5181 N  N     . GLN A 1 736  ? 122.10847 105.03888 98.11700  1.000 70.39424  ? 725  GLN A N     1 
ATOM   5182 C  CA    . GLN A 1 736  ? 122.87991 106.15004 97.56425  1.000 70.39424  ? 725  GLN A CA    1 
ATOM   5183 C  C     . GLN A 1 736  ? 123.04102 106.01707 96.05241  1.000 70.39424  ? 725  GLN A C     1 
ATOM   5184 O  O     . GLN A 1 736  ? 122.92737 107.00722 95.31380  1.000 70.39424  ? 725  GLN A O     1 
ATOM   5185 C  CB    . GLN A 1 736  ? 124.24334 106.23483 98.24762  1.000 70.39424  ? 725  GLN A CB    1 
ATOM   5186 C  CG    . GLN A 1 736  ? 124.95431 107.55613 98.02625  1.000 70.39424  ? 725  GLN A CG    1 
ATOM   5187 C  CD    . GLN A 1 736  ? 124.21859 108.71973 98.66049  1.000 70.39424  ? 725  GLN A CD    1 
ATOM   5188 O  OE1   . GLN A 1 736  ? 123.78819 108.64410 99.81096  1.000 70.39424  ? 725  GLN A OE1   1 
ATOM   5189 N  NE2   . GLN A 1 736  ? 124.06926 109.80488 97.91028  1.000 70.39424  ? 725  GLN A NE2   1 
ATOM   5190 N  N     . VAL A 1 737  ? 123.30566 104.79879 95.57279  1.000 68.73792  ? 726  VAL A N     1 
ATOM   5191 C  CA    . VAL A 1 737  ? 123.47279 104.58404 94.13920  1.000 68.73792  ? 726  VAL A CA    1 
ATOM   5192 C  C     . VAL A 1 737  ? 122.17106 104.85791 93.40134  1.000 68.73792  ? 726  VAL A C     1 
ATOM   5193 O  O     . VAL A 1 737  ? 122.17976 105.40992 92.29993  1.000 68.73792  ? 726  VAL A O     1 
ATOM   5194 C  CB    . VAL A 1 737  ? 124.00174 103.16425 93.86012  1.000 68.73792  ? 726  VAL A CB    1 
ATOM   5195 C  CG1   . VAL A 1 737  ? 124.05307 102.90087 92.36759  1.000 68.73792  ? 726  VAL A CG1   1 
ATOM   5196 C  CG2   . VAL A 1 737  ? 125.39348 103.00472 94.43885  1.000 68.73792  ? 726  VAL A CG2   1 
ATOM   5197 N  N     . ALA A 1 738  ? 121.03231 104.48564 93.98996  1.000 67.30911  ? 727  ALA A N     1 
ATOM   5198 C  CA    . ALA A 1 738  ? 119.75174 104.80108 93.36079  1.000 67.30911  ? 727  ALA A CA    1 
ATOM   5199 C  C     . ALA A 1 738  ? 119.51708 106.30783 93.30756  1.000 67.30911  ? 727  ALA A C     1 
ATOM   5200 O  O     . ALA A 1 738  ? 119.02490 106.83889 92.29847  1.000 67.30911  ? 727  ALA A O     1 
ATOM   5201 C  CB    . ALA A 1 738  ? 118.61698 104.10072 94.10576  1.000 67.30911  ? 727  ALA A CB    1 
ATOM   5202 N  N     . TYR A 1 739  ? 119.86015 107.01223 94.38996  1.000 70.75591  ? 728  TYR A N     1 
ATOM   5203 C  CA    . TYR A 1 739  ? 119.72585 108.46626 94.40461  1.000 70.75591  ? 728  TYR A CA    1 
ATOM   5204 C  C     . TYR A 1 739  ? 120.54534 109.10021 93.28765  1.000 70.75591  ? 728  TYR A C     1 
ATOM   5205 O  O     . TYR A 1 739  ? 120.07414 110.00732 92.59214  1.000 70.75591  ? 728  TYR A O     1 
ATOM   5206 C  CB    . TYR A 1 739  ? 120.15054 109.01564 95.76824  1.000 70.75591  ? 728  TYR A CB    1 
ATOM   5207 C  CG    . TYR A 1 739  ? 119.97087 110.51109 95.92856  1.000 70.75591  ? 728  TYR A CG    1 
ATOM   5208 C  CD1   . TYR A 1 739  ? 120.95461 111.39797 95.51031  1.000 70.75591  ? 728  TYR A CD1   1 
ATOM   5209 C  CD2   . TYR A 1 739  ? 118.82265 111.03458 96.50601  1.000 70.75591  ? 728  TYR A CD2   1 
ATOM   5210 C  CE1   . TYR A 1 739  ? 120.79734 112.76098 95.65588  1.000 70.75591  ? 728  TYR A CE1   1 
ATOM   5211 C  CE2   . TYR A 1 739  ? 118.65832 112.39841 96.65854  1.000 70.75591  ? 728  TYR A CE2   1 
ATOM   5212 C  CZ    . TYR A 1 739  ? 119.64813 113.25603 96.23046  1.000 70.75591  ? 728  TYR A CZ    1 
ATOM   5213 O  OH    . TYR A 1 739  ? 119.48806 114.61434 96.37798  1.000 70.75591  ? 728  TYR A OH    1 
ATOM   5214 N  N     . VAL A 1 740  ? 121.78210 108.63562 93.10533  1.000 65.94859  ? 729  VAL A N     1 
ATOM   5215 C  CA    . VAL A 1 740  ? 122.61164 109.15571 92.01973  1.000 65.94859  ? 729  VAL A CA    1 
ATOM   5216 C  C     . VAL A 1 740  ? 122.03859 108.75118 90.66296  1.000 65.94859  ? 729  VAL A C     1 
ATOM   5217 O  O     . VAL A 1 740  ? 122.02468 109.54565 89.71022  1.000 65.94859  ? 729  VAL A O     1 
ATOM   5218 C  CB    . VAL A 1 740  ? 124.06627 108.68160 92.19368  1.000 65.94859  ? 729  VAL A CB    1 
ATOM   5219 C  CG1   . VAL A 1 740  ? 124.82277 108.75899 90.87782  1.000 65.94859  ? 729  VAL A CG1   1 
ATOM   5220 C  CG2   . VAL A 1 740  ? 124.76414 109.50787 93.26150  1.000 65.94859  ? 729  VAL A CG2   1 
ATOM   5221 N  N     . LEU A 1 741  ? 121.54731 107.51409 90.55847  1.000 70.69642  ? 730  LEU A N     1 
ATOM   5222 C  CA    . LEU A 1 741  ? 121.06459 106.99262 89.28781  1.000 70.69642  ? 730  LEU A CA    1 
ATOM   5223 C  C     . LEU A 1 741  ? 119.83296 107.73310 88.80071  1.000 70.69642  ? 730  LEU A C     1 
ATOM   5224 O  O     . LEU A 1 741  ? 119.57125 107.75597 87.59843  1.000 70.69642  ? 730  LEU A O     1 
ATOM   5225 C  CB    . LEU A 1 741  ? 120.76014 105.49937 89.40962  1.000 70.69642  ? 730  LEU A CB    1 
ATOM   5226 C  CG    . LEU A 1 741  ? 121.93887 104.54627 89.21446  1.000 70.69642  ? 730  LEU A CG    1 
ATOM   5227 C  CD1   . LEU A 1 741  ? 121.47759 103.10107 89.30785  1.000 70.69642  ? 730  LEU A CD1   1 
ATOM   5228 C  CD2   . LEU A 1 741  ? 122.62804 104.81237 87.88844  1.000 70.69642  ? 730  LEU A CD2   1 
ATOM   5229 N  N     . GLN A 1 742  ? 119.05834 108.33275 89.70458  1.000 71.44075  ? 731  GLN A N     1 
ATOM   5230 C  CA    . GLN A 1 742  ? 117.92379 109.13465 89.24664  1.000 71.44075  ? 731  GLN A CA    1 
ATOM   5231 C  C     . GLN A 1 742  ? 118.38667 110.28801 88.35568  1.000 71.44075  ? 731  GLN A C     1 
ATOM   5232 O  O     . GLN A 1 742  ? 117.90986 110.45470 87.22230  1.000 71.44075  ? 731  GLN A O     1 
ATOM   5233 C  CB    . GLN A 1 742  ? 117.12978 109.66164 90.44037  1.000 71.44075  ? 731  GLN A CB    1 
ATOM   5234 C  CG    . GLN A 1 742  ? 116.05764 110.65954 90.04689  1.000 71.44075  ? 731  GLN A CG    1 
ATOM   5235 C  CD    . GLN A 1 742  ? 114.86118 110.63843 90.97305  1.000 71.44075  ? 731  GLN A CD    1 
ATOM   5236 O  OE1   . GLN A 1 742  ? 114.81421 109.86659 91.92978  1.000 71.44075  ? 731  GLN A OE1   1 
ATOM   5237 N  NE2   . GLN A 1 742  ? 113.88260 111.48980 90.69142  1.000 71.44075  ? 731  GLN A NE2   1 
ATOM   5238 N  N     . ASP A 1 743  ? 119.33851 111.08555 88.84311  1.000 70.16313  ? 732  ASP A N     1 
ATOM   5239 C  CA    . ASP A 1 743  ? 119.85309 112.18367 88.03249  1.000 70.16313  ? 732  ASP A CA    1 
ATOM   5240 C  C     . ASP A 1 743  ? 120.66807 111.67532 86.85026  1.000 70.16313  ? 732  ASP A C     1 
ATOM   5241 O  O     . ASP A 1 743  ? 120.68394 112.31424 85.79037  1.000 70.16313  ? 732  ASP A O     1 
ATOM   5242 C  CB    . ASP A 1 743  ? 120.67931 113.13474 88.89668  1.000 70.16313  ? 732  ASP A CB    1 
ATOM   5243 C  CG    . ASP A 1 743  ? 119.83320 113.87095 89.91886  1.000 70.16313  ? 732  ASP A CG    1 
ATOM   5244 O  OD1   . ASP A 1 743  ? 118.61074 113.61973 89.97137  1.000 70.16313  ? 732  ASP A OD1   1 
ATOM   5245 O  OD2   . ASP A 1 743  ? 120.38583 114.70376 90.66601  1.000 70.16313  ? 732  ASP A OD2   1 
ATOM   5246 N  N     . TRP A 1 744  ? 121.34138 110.53117 86.99981  1.000 68.37245  ? 733  TRP A N     1 
ATOM   5247 C  CA    . TRP A 1 744  ? 122.02817 109.95109 85.84913  1.000 68.37245  ? 733  TRP A CA    1 
ATOM   5248 C  C     . TRP A 1 744  ? 121.03745 109.57984 84.75231  1.000 68.37245  ? 733  TRP A C     1 
ATOM   5249 O  O     . TRP A 1 744  ? 121.32501 109.74431 83.56206  1.000 68.37245  ? 733  TRP A O     1 
ATOM   5250 C  CB    . TRP A 1 744  ? 122.84268 108.72813 86.26528  1.000 68.37245  ? 733  TRP A CB    1 
ATOM   5251 C  CG    . TRP A 1 744  ? 123.47167 108.03153 85.09574  1.000 68.37245  ? 733  TRP A CG    1 
ATOM   5252 C  CD1   . TRP A 1 744  ? 124.71426 108.25702 84.58138  1.000 68.37245  ? 733  TRP A CD1   1 
ATOM   5253 C  CD2   . TRP A 1 744  ? 122.88514 107.00136 84.28984  1.000 68.37245  ? 733  TRP A CD2   1 
ATOM   5254 N  NE1   . TRP A 1 744  ? 124.93901 107.43169 83.50690  1.000 68.37245  ? 733  TRP A NE1   1 
ATOM   5255 C  CE2   . TRP A 1 744  ? 123.83115 106.65090 83.30760  1.000 68.37245  ? 733  TRP A CE2   1 
ATOM   5256 C  CE3   . TRP A 1 744  ? 121.65278 106.34201 84.30436  1.000 68.37245  ? 733  TRP A CE3   1 
ATOM   5257 C  CZ2   . TRP A 1 744  ? 123.58447 105.67003 82.35057  1.000 68.37245  ? 733  TRP A CZ2   1 
ATOM   5258 C  CZ3   . TRP A 1 744  ? 121.40957 105.36941 83.35328  1.000 68.37245  ? 733  TRP A CZ3   1 
ATOM   5259 C  CH2   . TRP A 1 744  ? 122.37056 105.04242 82.39015  1.000 68.37245  ? 733  TRP A CH2   1 
ATOM   5260 N  N     . TRP A 1 745  ? 119.87041 109.06083 85.13582  1.000 71.09331  ? 734  TRP A N     1 
ATOM   5261 C  CA    . TRP A 1 745  ? 118.83491 108.73651 84.16401  1.000 71.09331  ? 734  TRP A CA    1 
ATOM   5262 C  C     . TRP A 1 745  ? 118.27695 109.99527 83.51935  1.000 71.09331  ? 734  TRP A C     1 
ATOM   5263 O  O     . TRP A 1 745  ? 117.95941 109.99591 82.32584  1.000 71.09331  ? 734  TRP A O     1 
ATOM   5264 C  CB    . TRP A 1 745  ? 117.71790 107.93571 84.83042  1.000 71.09331  ? 734  TRP A CB    1 
ATOM   5265 C  CG    . TRP A 1 745  ? 116.64472 107.53359 83.87742  1.000 71.09331  ? 734  TRP A CG    1 
ATOM   5266 C  CD1   . TRP A 1 745  ? 115.44622 108.15280 83.68467  1.000 71.09331  ? 734  TRP A CD1   1 
ATOM   5267 C  CD2   . TRP A 1 745  ? 116.67415 106.42432 82.97332  1.000 71.09331  ? 734  TRP A CD2   1 
ATOM   5268 N  NE1   . TRP A 1 745  ? 114.72455 107.49576 82.71853  1.000 71.09331  ? 734  TRP A NE1   1 
ATOM   5269 C  CE2   . TRP A 1 745  ? 115.45698 106.43040 82.26589  1.000 71.09331  ? 734  TRP A CE2   1 
ATOM   5270 C  CE3   . TRP A 1 745  ? 117.61091 105.42492 82.69507  1.000 71.09331  ? 734  TRP A CE3   1 
ATOM   5271 C  CZ2   . TRP A 1 745  ? 115.15270 105.47814 81.29681  1.000 71.09331  ? 734  TRP A CZ2   1 
ATOM   5272 C  CZ3   . TRP A 1 745  ? 117.30606 104.47929 81.73472  1.000 71.09331  ? 734  TRP A CZ3   1 
ATOM   5273 C  CH2   . TRP A 1 745  ? 116.08725 104.51180 81.04773  1.000 71.09331  ? 734  TRP A CH2   1 
ATOM   5274 N  N     . LEU A 1 746  ? 118.13557 111.07221 84.29503  1.000 70.10257  ? 735  LEU A N     1 
ATOM   5275 C  CA    . LEU A 1 746  ? 117.77862 112.35644 83.69326  1.000 70.10257  ? 735  LEU A CA    1 
ATOM   5276 C  C     . LEU A 1 746  ? 118.79096 112.75793 82.62499  1.000 70.10257  ? 735  LEU A C     1 
ATOM   5277 O  O     . LEU A 1 746  ? 118.42018 113.17187 81.51773  1.000 70.10257  ? 735  LEU A O     1 
ATOM   5278 C  CB    . LEU A 1 746  ? 117.67783 113.43988 84.76678  1.000 70.10257  ? 735  LEU A CB    1 
ATOM   5279 C  CG    . LEU A 1 746  ? 116.55816 113.29837 85.79295  1.000 70.10257  ? 735  LEU A CG    1 
ATOM   5280 C  CD1   . LEU A 1 746  ? 116.68336 114.36694 86.86248  1.000 70.10257  ? 735  LEU A CD1   1 
ATOM   5281 C  CD2   . LEU A 1 746  ? 115.21771 113.40368 85.08975  1.000 70.10257  ? 735  LEU A CD2   1 
ATOM   5282 N  N     . SER A 1 747  ? 120.08099 112.63344 82.94440  1.000 73.01127  ? 736  SER A N     1 
ATOM   5283 C  CA    . SER A 1 747  ? 121.12745 112.97662 81.98470  1.000 73.01127  ? 736  SER A CA    1 
ATOM   5284 C  C     . SER A 1 747  ? 121.05251 112.10182 80.73879  1.000 73.01127  ? 736  SER A C     1 
ATOM   5285 O  O     . SER A 1 747  ? 121.19690 112.59518 79.61375  1.000 73.01127  ? 736  SER A O     1 
ATOM   5286 C  CB    . SER A 1 747  ? 122.50062 112.84745 82.64284  1.000 73.01127  ? 736  SER A CB    1 
ATOM   5287 O  OG    . SER A 1 747  ? 123.53973 113.02264 81.69615  1.000 73.01127  ? 736  SER A OG    1 
ATOM   5288 N  N     . TYR A 1 748  ? 120.84495 110.79667 80.92232  1.000 72.02717  ? 737  TYR A N     1 
ATOM   5289 C  CA    . TYR A 1 748  ? 120.76996 109.88671 79.78298  1.000 72.02717  ? 737  TYR A CA    1 
ATOM   5290 C  C     . TYR A 1 748  ? 119.56054 110.19692 78.91057  1.000 72.02717  ? 737  TYR A C     1 
ATOM   5291 O  O     . TYR A 1 748  ? 119.64485 110.14901 77.67736  1.000 72.02717  ? 737  TYR A O     1 
ATOM   5292 C  CB    . TYR A 1 748  ? 120.72609 108.43799 80.26980  1.000 72.02717  ? 737  TYR A CB    1 
ATOM   5293 C  CG    . TYR A 1 748  ? 120.28297 107.44803 79.21695  1.000 72.02717  ? 737  TYR A CG    1 
ATOM   5294 C  CD1   . TYR A 1 748  ? 121.15318 107.03567 78.21809  1.000 72.02717  ? 737  TYR A CD1   1 
ATOM   5295 C  CD2   . TYR A 1 748  ? 118.99781 106.92175 79.22474  1.000 72.02717  ? 737  TYR A CD2   1 
ATOM   5296 C  CE1   . TYR A 1 748  ? 120.75683 106.13091 77.25451  1.000 72.02717  ? 737  TYR A CE1   1 
ATOM   5297 C  CE2   . TYR A 1 748  ? 118.59195 106.01607 78.26383  1.000 72.02717  ? 737  TYR A CE2   1 
ATOM   5298 C  CZ    . TYR A 1 748  ? 119.47558 105.62460 77.28146  1.000 72.02717  ? 737  TYR A CZ    1 
ATOM   5299 O  OH    . TYR A 1 748  ? 119.07724 104.72265 76.32232  1.000 72.02717  ? 737  TYR A OH    1 
ATOM   5300 N  N     . TRP A 1 749  ? 118.42317 110.50648 79.53585  1.000 72.68398  ? 738  TRP A N     1 
ATOM   5301 C  CA    . TRP A 1 749  ? 117.23572 110.89880 78.78676  1.000 72.68398  ? 738  TRP A CA    1 
ATOM   5302 C  C     . TRP A 1 749  ? 117.50537 112.15285 77.96784  1.000 72.68398  ? 738  TRP A C     1 
ATOM   5303 O  O     . TRP A 1 749  ? 117.14346 112.22952 76.78710  1.000 72.68398  ? 738  TRP A O     1 
ATOM   5304 C  CB    . TRP A 1 749  ? 116.07318 111.12039 79.75544  1.000 72.68398  ? 738  TRP A CB    1 
ATOM   5305 C  CG    . TRP A 1 749  ? 114.71983 111.18109 79.11903  1.000 72.68398  ? 738  TRP A CG    1 
ATOM   5306 C  CD1   . TRP A 1 749  ? 114.43526 111.19914 77.78560  1.000 72.68398  ? 738  TRP A CD1   1 
ATOM   5307 C  CD2   . TRP A 1 749  ? 113.46055 111.23396 79.79872  1.000 72.68398  ? 738  TRP A CD2   1 
ATOM   5308 N  NE1   . TRP A 1 749  ? 113.07640 111.25976 77.59314  1.000 72.68398  ? 738  TRP A NE1   1 
ATOM   5309 C  CE2   . TRP A 1 749  ? 112.45587 111.28196 78.81420  1.000 72.68398  ? 738  TRP A CE2   1 
ATOM   5310 C  CE3   . TRP A 1 749  ? 113.08598 111.24478 81.14543  1.000 72.68398  ? 738  TRP A CE3   1 
ATOM   5311 C  CZ2   . TRP A 1 749  ? 111.10161 111.34000 79.13300  1.000 72.68398  ? 738  TRP A CZ2   1 
ATOM   5312 C  CZ3   . TRP A 1 749  ? 111.74157 111.30228 81.45985  1.000 72.68398  ? 738  TRP A CZ3   1 
ATOM   5313 C  CH2   . TRP A 1 749  ? 110.76576 111.34917 80.45849  1.000 72.68398  ? 738  TRP A CH2   1 
ATOM   5314 N  N     . ALA A 1 750  ? 118.15782 113.14488 78.57986  1.000 74.19107  ? 739  ALA A N     1 
ATOM   5315 C  CA    . ALA A 1 750  ? 118.47709 114.37101 77.85588  1.000 74.19107  ? 739  ALA A CA    1 
ATOM   5316 C  C     . ALA A 1 750  ? 119.40776 114.09363 76.68181  1.000 74.19107  ? 739  ALA A C     1 
ATOM   5317 O  O     . ALA A 1 750  ? 119.20625 114.62154 75.58164  1.000 74.19107  ? 739  ALA A O     1 
ATOM   5318 C  CB    . ALA A 1 750  ? 119.09929 115.39457 78.80501  1.000 74.19107  ? 739  ALA A CB    1 
ATOM   5319 N  N     . ASN A 1 751  ? 120.42774 113.26009 76.89498  1.000 75.24390  ? 740  ASN A N     1 
ATOM   5320 C  CA    . ASN A 1 751  ? 121.37193 112.94849 75.82581  1.000 75.24390  ? 740  ASN A CA    1 
ATOM   5321 C  C     . ASN A 1 751  ? 120.68130 112.23072 74.67219  1.000 75.24390  ? 740  ASN A C     1 
ATOM   5322 O  O     . ASN A 1 751  ? 120.88614 112.57044 73.49962  1.000 75.24390  ? 740  ASN A O     1 
ATOM   5323 C  CB    . ASN A 1 751  ? 122.51848 112.09992 76.37599  1.000 75.24390  ? 740  ASN A CB    1 
ATOM   5324 C  CG    . ASN A 1 751  ? 123.75733 112.15692 75.50554  1.000 75.24390  ? 740  ASN A CG    1 
ATOM   5325 O  OD1   . ASN A 1 751  ? 123.71710 112.64653 74.37711  1.000 75.24390  ? 740  ASN A OD1   1 
ATOM   5326 N  ND2   . ASN A 1 751  ? 124.86667 111.64442 76.02396  1.000 75.24390  ? 740  ASN A ND2   1 
ATOM   5327 N  N     . LYS A 1 752  ? 119.85321 111.23183 74.98847  1.000 73.25859  ? 741  LYS A N     1 
ATOM   5328 C  CA    . LYS A 1 752  ? 119.16709 110.48233 73.94187  1.000 73.25859  ? 741  LYS A CA    1 
ATOM   5329 C  C     . LYS A 1 752  ? 118.18933 111.36584 73.17993  1.000 73.25859  ? 741  LYS A C     1 
ATOM   5330 O  O     . LYS A 1 752  ? 118.05567 111.24224 71.95664  1.000 73.25859  ? 741  LYS A O     1 
ATOM   5331 C  CB    . LYS A 1 752  ? 118.45055 109.27328 74.54088  1.000 73.25859  ? 741  LYS A CB    1 
ATOM   5332 C  CG    . LYS A 1 752  ? 118.21627 108.14477 73.54970  1.000 73.25859  ? 741  LYS A CG    1 
ATOM   5333 C  CD    . LYS A 1 752  ? 119.51304 107.68618 72.90166  1.000 73.25859  ? 741  LYS A CD    1 
ATOM   5334 C  CE    . LYS A 1 752  ? 120.29057 106.74956 73.80875  1.000 73.25859  ? 741  LYS A CE    1 
ATOM   5335 N  NZ    . LYS A 1 752  ? 121.39504 106.06739 73.07945  1.000 73.25859  ? 741  LYS A NZ    1 
ATOM   5336 N  N     . GLN A 1 753  ? 117.48920 112.25951 73.88352  1.000 77.60587  ? 742  GLN A N     1 
ATOM   5337 C  CA    . GLN A 1 753  ? 116.59639 113.18710 73.19825  1.000 77.60587  ? 742  GLN A CA    1 
ATOM   5338 C  C     . GLN A 1 753  ? 117.37531 114.13014 72.28990  1.000 77.60587  ? 742  GLN A C     1 
ATOM   5339 O  O     . GLN A 1 753  ? 116.94291 114.42227 71.16863  1.000 77.60587  ? 742  GLN A O     1 
ATOM   5340 C  CB    . GLN A 1 753  ? 115.77398 113.97527 74.21529  1.000 77.60587  ? 742  GLN A CB    1 
ATOM   5341 C  CG    . GLN A 1 753  ? 114.97098 115.10293 73.60263  1.000 77.60587  ? 742  GLN A CG    1 
ATOM   5342 C  CD    . GLN A 1 753  ? 114.04945 114.62182 72.50175  1.000 77.60587  ? 742  GLN A CD    1 
ATOM   5343 O  OE1   . GLN A 1 753  ? 114.14704 115.06474 71.35802  1.000 77.60587  ? 742  GLN A OE1   1 
ATOM   5344 N  NE2   . GLN A 1 753  ? 113.14732 113.70896 72.84175  1.000 77.60587  ? 742  GLN A NE2   1 
ATOM   5345 N  N     . SER A 1 754  ? 118.52716 114.61892 72.75816  1.000 83.75486  ? 743  SER A N     1 
ATOM   5346 C  CA    . SER A 1 754  ? 119.34129 115.51029 71.93842  1.000 83.75486  ? 743  SER A CA    1 
ATOM   5347 C  C     . SER A 1 754  ? 119.83718 114.80718 70.68135  1.000 83.75486  ? 743  SER A C     1 
ATOM   5348 O  O     . SER A 1 754  ? 119.83258 115.39166 69.59167  1.000 83.75486  ? 743  SER A O     1 
ATOM   5349 C  CB    . SER A 1 754  ? 120.51759 116.04486 72.75478  1.000 83.75486  ? 743  SER A CB    1 
ATOM   5350 O  OG    . SER A 1 754  ? 121.56758 115.09559 72.81843  1.000 83.75486  ? 743  SER A OG    1 
ATOM   5351 N  N     . MET A 1 755  ? 120.26971 113.55162 70.80986  1.000 89.38066  ? 744  MET A N     1 
ATOM   5352 C  CA    . MET A 1 755  ? 120.74340 112.77891 69.66018  1.000 89.38066  ? 744  MET A CA    1 
ATOM   5353 C  C     . MET A 1 755  ? 119.54356 112.21356 68.89730  1.000 89.38066  ? 744  MET A C     1 
ATOM   5354 O  O     . MET A 1 755  ? 119.28313 111.00899 68.86650  1.000 89.38066  ? 744  MET A O     1 
ATOM   5355 C  CB    . MET A 1 755  ? 121.69458 111.67801 70.10706  1.000 89.38066  ? 744  MET A CB    1 
ATOM   5356 C  CG    . MET A 1 755  ? 123.00634 112.18602 70.68121  1.000 89.38066  ? 744  MET A CG    1 
ATOM   5357 S  SD    . MET A 1 755  ? 124.06677 110.85347 71.27225  1.000 89.38066  ? 744  MET A SD    1 
ATOM   5358 C  CE    . MET A 1 755  ? 124.55869 110.10124 69.72302  1.000 89.38066  ? 744  MET A CE    1 
ATOM   5359 N  N     . LEU A 1 756  ? 118.80180 113.12318 68.26844  1.000 94.66727  ? 745  LEU A N     1 
ATOM   5360 C  CA    . LEU A 1 756  ? 117.62689 112.75054 67.49557  1.000 94.66727  ? 745  LEU A CA    1 
ATOM   5361 C  C     . LEU A 1 756  ? 117.45415 113.73046 66.34439  1.000 94.66727  ? 745  LEU A C     1 
ATOM   5362 O  O     . LEU A 1 756  ? 117.97994 114.84643 66.37059  1.000 94.66727  ? 745  LEU A O     1 
ATOM   5363 C  CB    . LEU A 1 756  ? 116.36641 112.71589 68.36805  1.000 94.66727  ? 745  LEU A CB    1 
ATOM   5364 C  CG    . LEU A 1 756  ? 115.29635 111.70016 67.96368  1.000 94.66727  ? 745  LEU A CG    1 
ATOM   5365 C  CD1   . LEU A 1 756  ? 115.75304 110.28574 68.28162  1.000 94.66727  ? 745  LEU A CD1   1 
ATOM   5366 C  CD2   . LEU A 1 756  ? 113.97724 112.00755 68.65216  1.000 94.66727  ? 745  LEU A CD2   1 
ATOM   5367 N  N     . ASN A 1 757  ? 116.70189 113.28975 65.33535  1.000 104.94610 ? 746  ASN A N     1 
ATOM   5368 C  CA    . ASN A 1 757  ? 116.41588 114.05124 64.11312  1.000 104.94610 ? 746  ASN A CA    1 
ATOM   5369 C  C     . ASN A 1 757  ? 117.63265 114.79796 63.56898  1.000 104.94610 ? 746  ASN A C     1 
ATOM   5370 O  O     . ASN A 1 757  ? 117.69894 115.11119 62.38036  1.000 104.94610 ? 746  ASN A O     1 
ATOM   5371 C  CB    . ASN A 1 757  ? 115.25531 115.03243 64.34716  1.000 104.94610 ? 746  ASN A CB    1 
ATOM   5372 C  CG    . ASN A 1 757  ? 115.62155 116.17972 65.27346  1.000 104.94610 ? 746  ASN A CG    1 
ATOM   5373 O  OD1   . ASN A 1 757  ? 116.36676 117.08603 64.90001  1.000 104.94610 ? 746  ASN A OD1   1 
ATOM   5374 N  ND2   . ASN A 1 757  ? 115.09409 116.14460 66.49149  1.000 104.94610 ? 746  ASN A ND2   1 
ATOM   5375 N  N     . THR A 1 767  ? 107.52181 113.19472 62.46019  1.000 116.23065 ? 756  THR A N     1 
ATOM   5376 C  CA    . THR A 1 767  ? 108.86800 112.98581 62.97996  1.000 116.23065 ? 756  THR A CA    1 
ATOM   5377 C  C     . THR A 1 767  ? 108.88340 111.87754 64.02608  1.000 116.23065 ? 756  THR A C     1 
ATOM   5378 O  O     . THR A 1 767  ? 107.88225 111.63603 64.70088  1.000 116.23065 ? 756  THR A O     1 
ATOM   5379 C  CB    . THR A 1 767  ? 109.44064 114.27265 63.60277  1.000 116.23065 ? 756  THR A CB    1 
ATOM   5380 O  OG1   . THR A 1 767  ? 108.48537 114.83239 64.51271  1.000 116.23065 ? 756  THR A OG1   1 
ATOM   5381 C  CG2   . THR A 1 767  ? 109.76184 115.29189 62.52073  1.000 116.23065 ? 756  THR A CG2   1 
ATOM   5382 N  N     . GLU A 1 768  ? 110.02371 111.20410 64.15350  1.000 114.20341 ? 757  GLU A N     1 
ATOM   5383 C  CA    . GLU A 1 768  ? 110.15778 110.14877 65.14677  1.000 114.20341 ? 757  GLU A CA    1 
ATOM   5384 C  C     . GLU A 1 768  ? 110.10683 110.73217 66.55364  1.000 114.20341 ? 757  GLU A C     1 
ATOM   5385 O  O     . GLU A 1 768  ? 110.60364 111.83289 66.80892  1.000 114.20341 ? 757  GLU A O     1 
ATOM   5386 C  CB    . GLU A 1 768  ? 111.46123 109.37623 64.93394  1.000 114.20341 ? 757  GLU A CB    1 
ATOM   5387 C  CG    . GLU A 1 768  ? 112.72876 110.18217 65.17918  1.000 114.20341 ? 757  GLU A CG    1 
ATOM   5388 C  CD    . GLU A 1 768  ? 113.25685 110.83792 63.91775  1.000 114.20341 ? 757  GLU A CD    1 
ATOM   5389 O  OE1   . GLU A 1 768  ? 112.49359 110.94130 62.93448  1.000 114.20341 ? 757  GLU A OE1   1 
ATOM   5390 O  OE2   . GLU A 1 768  ? 114.43655 111.24817 63.90829  1.000 114.20341 ? 757  GLU A OE2   1 
ATOM   5391 N  N     . LYS A 1 769  ? 109.48922 109.98987 67.46720  1.000 101.27120 ? 758  LYS A N     1 
ATOM   5392 C  CA    . LYS A 1 769  ? 109.32748 110.41227 68.84973  1.000 101.27120 ? 758  LYS A CA    1 
ATOM   5393 C  C     . LYS A 1 769  ? 109.89361 109.34955 69.77876  1.000 101.27120 ? 758  LYS A C     1 
ATOM   5394 O  O     . LYS A 1 769  ? 109.71823 108.14943 69.54550  1.000 101.27120 ? 758  LYS A O     1 
ATOM   5395 C  CB    . LYS A 1 769  ? 107.85361 110.66457 69.18408  1.000 101.27120 ? 758  LYS A CB    1 
ATOM   5396 C  CG    . LYS A 1 769  ? 107.63082 111.41278 70.48951  1.000 101.27120 ? 758  LYS A CG    1 
ATOM   5397 C  CD    . LYS A 1 769  ? 106.15581 111.70542 70.71830  1.000 101.27120 ? 758  LYS A CD    1 
ATOM   5398 C  CE    . LYS A 1 769  ? 105.54270 112.44593 69.54075  1.000 101.27120 ? 758  LYS A CE    1 
ATOM   5399 N  NZ    . LYS A 1 769  ? 106.36446 113.61581 69.12510  1.000 101.27120 ? 758  LYS A NZ    1 
ATOM   5400 N  N     . LEU A 1 770  ? 110.57547 109.79652 70.82862  1.000 90.70497  ? 759  LEU A N     1 
ATOM   5401 C  CA    . LEU A 1 770  ? 111.11696 108.87283 71.81330  1.000 90.70497  ? 759  LEU A CA    1 
ATOM   5402 C  C     . LEU A 1 770  ? 109.98710 108.23214 72.60964  1.000 90.70497  ? 759  LEU A C     1 
ATOM   5403 O  O     . LEU A 1 770  ? 109.00526 108.89039 72.96471  1.000 90.70497  ? 759  LEU A O     1 
ATOM   5404 C  CB    . LEU A 1 770  ? 112.07905 109.60126 72.74924  1.000 90.70497  ? 759  LEU A CB    1 
ATOM   5405 C  CG    . LEU A 1 770  ? 112.78047 108.73157 73.79036  1.000 90.70497  ? 759  LEU A CG    1 
ATOM   5406 C  CD1   . LEU A 1 770  ? 113.65021 107.69878 73.09564  1.000 90.70497  ? 759  LEU A CD1   1 
ATOM   5407 C  CD2   . LEU A 1 770  ? 113.60733 109.58565 74.73292  1.000 90.70497  ? 759  LEU A CD2   1 
ATOM   5408 N  N     . ASP A 1 771  ? 110.12685 106.93736 72.88645  1.000 92.53078  ? 760  ASP A N     1 
ATOM   5409 C  CA    . ASP A 1 771  ? 109.10371 106.20271 73.62452  1.000 92.53078  ? 760  ASP A CA    1 
ATOM   5410 C  C     . ASP A 1 771  ? 109.05492 106.71556 75.05835  1.000 92.53078  ? 760  ASP A C     1 
ATOM   5411 O  O     . ASP A 1 771  ? 109.93761 106.41151 75.86648  1.000 92.53078  ? 760  ASP A O     1 
ATOM   5412 C  CB    . ASP A 1 771  ? 109.39549 104.70564 73.58563  1.000 92.53078  ? 760  ASP A CB    1 
ATOM   5413 C  CG    . ASP A 1 771  ? 108.31000 103.88174 74.25159  1.000 92.53078  ? 760  ASP A CG    1 
ATOM   5414 O  OD1   . ASP A 1 771  ? 107.19858 104.41297 74.46004  1.000 92.53078  ? 760  ASP A OD1   1 
ATOM   5415 O  OD2   . ASP A 1 771  ? 108.56757 102.70143 74.56653  1.000 92.53078  ? 760  ASP A OD2   1 
ATOM   5416 N  N     . LEU A 1 772  ? 108.01824 107.49357 75.37566  1.000 89.57721  ? 761  LEU A N     1 
ATOM   5417 C  CA    . LEU A 1 772  ? 107.92793 108.11221 76.69329  1.000 89.57721  ? 761  LEU A CA    1 
ATOM   5418 C  C     . LEU A 1 772  ? 107.65960 107.08712 77.78806  1.000 89.57721  ? 761  LEU A C     1 
ATOM   5419 O  O     . LEU A 1 772  ? 108.06050 107.29766 78.93917  1.000 89.57721  ? 761  LEU A O     1 
ATOM   5420 C  CB    . LEU A 1 772  ? 106.84906 109.20198 76.67765  1.000 89.57721  ? 761  LEU A CB    1 
ATOM   5421 C  CG    . LEU A 1 772  ? 105.35478 108.85295 76.59931  1.000 89.57721  ? 761  LEU A CG    1 
ATOM   5422 C  CD1   . LEU A 1 772  ? 104.74265 108.51581 77.95967  1.000 89.57721  ? 761  LEU A CD1   1 
ATOM   5423 C  CD2   . LEU A 1 772  ? 104.57693 109.97490 75.92109  1.000 89.57721  ? 761  LEU A CD2   1 
ATOM   5424 N  N     . ASN A 1 773  ? 106.97808 105.98717 77.45588  1.000 89.32365  ? 762  ASN A N     1 
ATOM   5425 C  CA    . ASN A 1 773  ? 106.57289 105.02227 78.47482  1.000 89.32365  ? 762  ASN A CA    1 
ATOM   5426 C  C     . ASN A 1 773  ? 107.78115 104.38324 79.14753  1.000 89.32365  ? 762  ASN A C     1 
ATOM   5427 O  O     . ASN A 1 773  ? 107.84291 104.29365 80.37827  1.000 89.32365  ? 762  ASN A O     1 
ATOM   5428 C  CB    . ASN A 1 773  ? 105.67558 103.95198 77.85286  1.000 89.32365  ? 762  ASN A CB    1 
ATOM   5429 C  CG    . ASN A 1 773  ? 104.24220 104.41432 77.69519  1.000 89.32365  ? 762  ASN A CG    1 
ATOM   5430 O  OD1   . ASN A 1 773  ? 103.74673 105.21679 78.48552  1.000 89.32365  ? 762  ASN A OD1   1 
ATOM   5431 N  ND2   . ASN A 1 773  ? 103.56595 103.90669 76.67115  1.000 89.32365  ? 762  ASN A ND2   1 
ATOM   5432 N  N     . TRP A 1 774  ? 108.75718 103.94150 78.35107  1.000 79.46276  ? 763  TRP A N     1 
ATOM   5433 C  CA    . TRP A 1 774  ? 109.95084 103.30421 78.90106  1.000 79.46276  ? 763  TRP A CA    1 
ATOM   5434 C  C     . TRP A 1 774  ? 110.66599 104.22793 79.87876  1.000 79.46276  ? 763  TRP A C     1 
ATOM   5435 O  O     . TRP A 1 774  ? 110.95184 103.84893 81.02345  1.000 79.46276  ? 763  TRP A O     1 
ATOM   5436 C  CB    . TRP A 1 774  ? 110.88675 102.91099 77.75652  1.000 79.46276  ? 763  TRP A CB    1 
ATOM   5437 C  CG    . TRP A 1 774  ? 111.97028 101.93426 78.10893  1.000 79.46276  ? 763  TRP A CG    1 
ATOM   5438 C  CD1   . TRP A 1 774  ? 112.52460 101.72076 79.33766  1.000 79.46276  ? 763  TRP A CD1   1 
ATOM   5439 C  CD2   . TRP A 1 774  ? 112.65568 101.06260 77.20388  1.000 79.46276  ? 763  TRP A CD2   1 
ATOM   5440 N  NE1   . TRP A 1 774  ? 113.49988 100.75680 79.25574  1.000 79.46276  ? 763  TRP A NE1   1 
ATOM   5441 C  CE2   . TRP A 1 774  ? 113.60058 100.33794 77.95535  1.000 79.46276  ? 763  TRP A CE2   1 
ATOM   5442 C  CE3   . TRP A 1 774  ? 112.55554 100.81911 75.83076  1.000 79.46276  ? 763  TRP A CE3   1 
ATOM   5443 C  CZ2   . TRP A 1 774  ? 114.43957 99.38679  77.38016  1.000 79.46276  ? 763  TRP A CZ2   1 
ATOM   5444 C  CZ3   . TRP A 1 774  ? 113.38872 99.87507  75.26157  1.000 79.46276  ? 763  TRP A CZ3   1 
ATOM   5445 C  CH2   . TRP A 1 774  ? 114.31857 99.17034  76.03487  1.000 79.46276  ? 763  TRP A CH2   1 
ATOM   5446 N  N     . TYR A 1 775  ? 110.95496 105.45352 79.44062  1.000 79.44180  ? 764  TYR A N     1 
ATOM   5447 C  CA    . TYR A 1 775  ? 111.74198 106.36857 80.25670  1.000 79.44180  ? 764  TYR A CA    1 
ATOM   5448 C  C     . TYR A 1 775  ? 110.97597 106.80475 81.49777  1.000 79.44180  ? 764  TYR A C     1 
ATOM   5449 O  O     . TYR A 1 775  ? 111.54757 106.86303 82.59267  1.000 79.44180  ? 764  TYR A O     1 
ATOM   5450 C  CB    . TYR A 1 775  ? 112.16726 107.57483 79.42053  1.000 79.44180  ? 764  TYR A CB    1 
ATOM   5451 C  CG    . TYR A 1 775  ? 113.17428 107.23033 78.34515  1.000 79.44180  ? 764  TYR A CG    1 
ATOM   5452 C  CD1   . TYR A 1 775  ? 112.79471 106.52148 77.21278  1.000 79.44180  ? 764  TYR A CD1   1 
ATOM   5453 C  CD2   . TYR A 1 775  ? 114.50399 107.60860 78.46393  1.000 79.44180  ? 764  TYR A CD2   1 
ATOM   5454 C  CE1   . TYR A 1 775  ? 113.70799 106.19875 76.23192  1.000 79.44180  ? 764  TYR A CE1   1 
ATOM   5455 C  CE2   . TYR A 1 775  ? 115.42585 107.29216 77.48427  1.000 79.44180  ? 764  TYR A CE2   1 
ATOM   5456 C  CZ    . TYR A 1 775  ? 115.02158 106.58771 76.37031  1.000 79.44180  ? 764  TYR A CZ    1 
ATOM   5457 O  OH    . TYR A 1 775  ? 115.93393 106.26922 75.39124  1.000 79.44180  ? 764  TYR A OH    1 
ATOM   5458 N  N     . LEU A 1 776  ? 109.68134 107.10580 81.35509  1.000 81.84397  ? 765  LEU A N     1 
ATOM   5459 C  CA    . LEU A 1 776  ? 108.89109 107.50822 82.51234  1.000 81.84397  ? 765  LEU A CA    1 
ATOM   5460 C  C     . LEU A 1 776  ? 108.78517 106.36938 83.52042  1.000 81.84397  ? 765  LEU A C     1 
ATOM   5461 O  O     . LEU A 1 776  ? 108.88982 106.59242 84.73279  1.000 81.84397  ? 765  LEU A O     1 
ATOM   5462 C  CB    . LEU A 1 776  ? 107.50605 107.97195 82.05635  1.000 81.84397  ? 765  LEU A CB    1 
ATOM   5463 C  CG    . LEU A 1 776  ? 106.40670 108.27309 83.07942  1.000 81.84397  ? 765  LEU A CG    1 
ATOM   5464 C  CD1   . LEU A 1 776  ? 106.94818 109.06569 84.26340  1.000 81.84397  ? 765  LEU A CD1   1 
ATOM   5465 C  CD2   . LEU A 1 776  ? 105.25610 109.01912 82.41887  1.000 81.84397  ? 765  LEU A CD2   1 
ATOM   5466 N  N     . GLY A 1 777  ? 108.59082 105.13825 83.04010  1.000 83.89500  ? 766  GLY A N     1 
ATOM   5467 C  CA    . GLY A 1 777  ? 108.52208 104.00670 83.94709  1.000 83.89500  ? 766  GLY A CA    1 
ATOM   5468 C  C     . GLY A 1 777  ? 109.82204 103.77073 84.68944  1.000 83.89500  ? 766  GLY A C     1 
ATOM   5469 O  O     . GLY A 1 777  ? 109.81962 103.51949 85.89634  1.000 83.89500  ? 766  GLY A O     1 
ATOM   5470 N  N     . ILE A 1 778  ? 110.95138 103.84864 83.98186  1.000 77.59383  ? 767  ILE A N     1 
ATOM   5471 C  CA    . ILE A 1 778  ? 112.23852 103.65477 84.64396  1.000 77.59383  ? 767  ILE A CA    1 
ATOM   5472 C  C     . ILE A 1 778  ? 112.49398 104.76912 85.65372  1.000 77.59383  ? 767  ILE A C     1 
ATOM   5473 O  O     . ILE A 1 778  ? 113.01111 104.52501 86.75158  1.000 77.59383  ? 767  ILE A O     1 
ATOM   5474 C  CB    . ILE A 1 778  ? 113.36706 103.55049 83.60199  1.000 77.59383  ? 767  ILE A CB    1 
ATOM   5475 C  CG1   . ILE A 1 778  ? 113.21345 102.27068 82.77745  1.000 77.59383  ? 767  ILE A CG1   1 
ATOM   5476 C  CG2   . ILE A 1 778  ? 114.72930 103.57476 84.27766  1.000 77.59383  ? 767  ILE A CG2   1 
ATOM   5477 C  CD1   . ILE A 1 778  ? 112.85654 101.04687 83.59859  1.000 77.59383  ? 767  ILE A CD1   1 
ATOM   5478 N  N     . TYR A 1 779  ? 112.12909 106.00542 85.30615  1.000 74.24136  ? 768  TYR A N     1 
ATOM   5479 C  CA    . TYR A 1 779  ? 112.28813 107.12212 86.23231  1.000 74.24136  ? 768  TYR A CA    1 
ATOM   5480 C  C     . TYR A 1 779  ? 111.46223 106.91166 87.49682  1.000 74.24136  ? 768  TYR A C     1 
ATOM   5481 O  O     . TYR A 1 779  ? 111.95432 107.10297 88.61764  1.000 74.24136  ? 768  TYR A O     1 
ATOM   5482 C  CB    . TYR A 1 779  ? 111.89056 108.42084 85.52958  1.000 74.24136  ? 768  TYR A CB    1 
ATOM   5483 C  CG    . TYR A 1 779  ? 112.32366 109.67878 86.23816  1.000 74.24136  ? 768  TYR A CG    1 
ATOM   5484 C  CD1   . TYR A 1 779  ? 113.63236 109.84435 86.66180  1.000 74.24136  ? 768  TYR A CD1   1 
ATOM   5485 C  CD2   . TYR A 1 779  ? 111.42388 110.70977 86.46854  1.000 74.24136  ? 768  TYR A CD2   1 
ATOM   5486 C  CE1   . TYR A 1 779  ? 114.03019 110.99562 87.30616  1.000 74.24136  ? 768  TYR A CE1   1 
ATOM   5487 C  CE2   . TYR A 1 779  ? 111.81252 111.86506 87.11087  1.000 74.24136  ? 768  TYR A CE2   1 
ATOM   5488 C  CZ    . TYR A 1 779  ? 113.11717 112.00347 87.52790  1.000 74.24136  ? 768  TYR A CZ    1 
ATOM   5489 O  OH    . TYR A 1 779  ? 113.51027 113.15491 88.16899  1.000 74.24136  ? 768  TYR A OH    1 
ATOM   5490 N  N     . SER A 1 780  ? 110.19902 106.51028 87.33322  1.000 76.32792  ? 769  SER A N     1 
ATOM   5491 C  CA    . SER A 1 780  ? 109.34277 106.26806 88.48926  1.000 76.32792  ? 769  SER A CA    1 
ATOM   5492 C  C     . SER A 1 780  ? 109.87243 105.11699 89.33329  1.000 76.32792  ? 769  SER A C     1 
ATOM   5493 O  O     . SER A 1 780  ? 109.83002 105.17087 90.56867  1.000 76.32792  ? 769  SER A O     1 
ATOM   5494 C  CB    . SER A 1 780  ? 107.91222 105.98684 88.03178  1.000 76.32792  ? 769  SER A CB    1 
ATOM   5495 O  OG    . SER A 1 780  ? 107.04169 105.83977 89.13938  1.000 76.32792  ? 769  SER A OG    1 
ATOM   5496 N  N     . GLY A 1 781  ? 110.36581 104.06173 88.68304  1.000 76.76363  ? 770  GLY A N     1 
ATOM   5497 C  CA    . GLY A 1 781  ? 110.95002 102.95800 89.42306  1.000 76.76363  ? 770  GLY A CA    1 
ATOM   5498 C  C     . GLY A 1 781  ? 112.15471 103.38301 90.23707  1.000 76.76363  ? 770  GLY A C     1 
ATOM   5499 O  O     . GLY A 1 781  ? 112.29543 103.00018 91.39978  1.000 76.76363  ? 770  GLY A O     1 
ATOM   5500 N  N     . LEU A 1 782  ? 113.03357 104.19238 89.64279  1.000 70.37376  ? 771  LEU A N     1 
ATOM   5501 C  CA    . LEU A 1 782  ? 114.19471 104.67781 90.38019  1.000 70.37376  ? 771  LEU A CA    1 
ATOM   5502 C  C     . LEU A 1 782  ? 113.77519 105.54270 91.56237  1.000 70.37376  ? 771  LEU A C     1 
ATOM   5503 O  O     . LEU A 1 782  ? 114.33130 105.41755 92.66024  1.000 70.37376  ? 771  LEU A O     1 
ATOM   5504 C  CB    . LEU A 1 782  ? 115.12507 105.45273 89.44839  1.000 70.37376  ? 771  LEU A CB    1 
ATOM   5505 C  CG    . LEU A 1 782  ? 115.90116 104.61062 88.43435  1.000 70.37376  ? 771  LEU A CG    1 
ATOM   5506 C  CD1   . LEU A 1 782  ? 116.79965 105.48969 87.58135  1.000 70.37376  ? 771  LEU A CD1   1 
ATOM   5507 C  CD2   . LEU A 1 782  ? 116.70953 103.53415 89.13738  1.000 70.37376  ? 771  LEU A CD2   1 
ATOM   5508 N  N     . THR A 1 783  ? 112.78610 106.41761 91.36272  1.000 73.20241  ? 772  THR A N     1 
ATOM   5509 C  CA    . THR A 1 783  ? 112.34741 107.29413 92.44699  1.000 73.20241  ? 772  THR A CA    1 
ATOM   5510 C  C     . THR A 1 783  ? 111.73801 106.49407 93.59547  1.000 73.20241  ? 772  THR A C     1 
ATOM   5511 O  O     . THR A 1 783  ? 112.05587 106.72428 94.77312  1.000 73.20241  ? 772  THR A O     1 
ATOM   5512 C  CB    . THR A 1 783  ? 111.34739 108.32087 91.91472  1.000 73.20241  ? 772  THR A CB    1 
ATOM   5513 O  OG1   . THR A 1 783  ? 111.97018 109.11099 90.89442  1.000 73.20241  ? 772  THR A OG1   1 
ATOM   5514 C  CG2   . THR A 1 783  ? 110.87092 109.23332 93.03332  1.000 73.20241  ? 772  THR A CG2   1 
ATOM   5515 N  N     . VAL A 1 784  ? 110.86071 105.54048 93.27141  1.000 74.38915  ? 773  VAL A N     1 
ATOM   5516 C  CA    . VAL A 1 784  ? 110.23628 104.74452 94.32125  1.000 74.38915  ? 773  VAL A CA    1 
ATOM   5517 C  C     . VAL A 1 784  ? 111.26991 103.86214 95.00902  1.000 74.38915  ? 773  VAL A C     1 
ATOM   5518 O  O     . VAL A 1 784  ? 111.18367 103.62850 96.22108  1.000 74.38915  ? 773  VAL A O     1 
ATOM   5519 C  CB    . VAL A 1 784  ? 109.05246 103.92985 93.76020  1.000 74.38915  ? 773  VAL A CB    1 
ATOM   5520 C  CG1   . VAL A 1 784  ? 109.52666 102.80760 92.85296  1.000 74.38915  ? 773  VAL A CG1   1 
ATOM   5521 C  CG2   . VAL A 1 784  ? 108.20283 103.38066 94.89494  1.000 74.38915  ? 773  VAL A CG2   1 
ATOM   5522 N  N     . ALA A 1 785  ? 112.26901 103.37244 94.26681  1.000 73.66059  ? 774  ALA A N     1 
ATOM   5523 C  CA    . ALA A 1 785  ? 113.34289 102.60941 94.89007  1.000 73.66059  ? 774  ALA A CA    1 
ATOM   5524 C  C     . ALA A 1 785  ? 114.12626 103.46952 95.86951  1.000 73.66059  ? 774  ALA A C     1 
ATOM   5525 O  O     . ALA A 1 785  ? 114.44961 103.02117 96.97418  1.000 73.66059  ? 774  ALA A O     1 
ATOM   5526 C  CB    . ALA A 1 785  ? 114.26908 102.03210 93.82041  1.000 73.66059  ? 774  ALA A CB    1 
ATOM   5527 N  N     . THR A 1 786  ? 114.43053 104.71306 95.48723  1.000 70.50215  ? 775  THR A N     1 
ATOM   5528 C  CA    . THR A 1 786  ? 115.12254 105.61701 96.40145  1.000 70.50215  ? 775  THR A CA    1 
ATOM   5529 C  C     . THR A 1 786  ? 114.32022 105.81320 97.67992  1.000 70.50215  ? 775  THR A C     1 
ATOM   5530 O  O     . THR A 1 786  ? 114.85482 105.69021 98.78934  1.000 70.50215  ? 775  THR A O     1 
ATOM   5531 C  CB    . THR A 1 786  ? 115.37622 106.96828 95.73075  1.000 70.50215  ? 775  THR A CB    1 
ATOM   5532 O  OG1   . THR A 1 786  ? 114.14728 107.48097 95.20341  1.000 70.50215  ? 775  THR A OG1   1 
ATOM   5533 C  CG2   . THR A 1 786  ? 116.38682 106.83469 94.61064  1.000 70.50215  ? 775  THR A CG2   1 
ATOM   5534 N  N     . VAL A 1 787  ? 113.02404 106.10118 97.53993  1.000 68.03187  ? 776  VAL A N     1 
ATOM   5535 C  CA    . VAL A 1 787  ? 112.19445 106.37330 98.71392  1.000 68.03187  ? 776  VAL A CA    1 
ATOM   5536 C  C     . VAL A 1 787  ? 112.12723 105.14774 99.62150  1.000 68.03187  ? 776  VAL A C     1 
ATOM   5537 O  O     . VAL A 1 787  ? 112.34625 105.23699 100.83999 1.000 68.03187  ? 776  VAL A O     1 
ATOM   5538 C  CB    . VAL A 1 787  ? 110.79052 106.83268 98.28268  1.000 68.03187  ? 776  VAL A CB    1 
ATOM   5539 C  CG1   . VAL A 1 787  ? 109.87800 106.95324 99.49089  1.000 68.03187  ? 776  VAL A CG1   1 
ATOM   5540 C  CG2   . VAL A 1 787  ? 110.87346 108.15501 97.54210  1.000 68.03187  ? 776  VAL A CG2   1 
ATOM   5541 N  N     . LEU A 1 788  ? 111.82614 103.98268 99.03921  1.000 69.93042  ? 777  LEU A N     1 
ATOM   5542 C  CA    . LEU A 1 788  ? 111.67835 102.76965 99.83601  1.000 69.93042  ? 777  LEU A CA    1 
ATOM   5543 C  C     . LEU A 1 788  ? 112.98633 102.38751 100.51417 1.000 69.93042  ? 777  LEU A C     1 
ATOM   5544 O  O     . LEU A 1 788  ? 112.99555 102.01290 101.69435 1.000 69.93042  ? 777  LEU A O     1 
ATOM   5545 C  CB    . LEU A 1 788  ? 111.17770 101.62420 98.95650  1.000 69.93042  ? 777  LEU A CB    1 
ATOM   5546 C  CG    . LEU A 1 788  ? 109.72597 101.70530 98.48058  1.000 69.93042  ? 777  LEU A CG    1 
ATOM   5547 C  CD1   . LEU A 1 788  ? 109.22381 100.33328 98.06166  1.000 69.93042  ? 777  LEU A CD1   1 
ATOM   5548 C  CD2   . LEU A 1 788  ? 108.83157 102.30313 99.55547  1.000 69.93042  ? 777  LEU A CD2   1 
ATOM   5549 N  N     . PHE A 1 789  ? 114.10310 102.47233 99.78585  1.000 70.88218  ? 778  PHE A N     1 
ATOM   5550 C  CA    . PHE A 1 789  ? 115.38688 102.10735 100.36715 1.000 70.88218  ? 778  PHE A CA    1 
ATOM   5551 C  C     . PHE A 1 789  ? 115.77710 103.06504 101.48212 1.000 70.88218  ? 778  PHE A C     1 
ATOM   5552 O  O     . PHE A 1 789  ? 116.32165 102.63682 102.50303 1.000 70.88218  ? 778  PHE A O     1 
ATOM   5553 C  CB    . PHE A 1 789  ? 116.46378 102.06472 99.28417  1.000 70.88218  ? 778  PHE A CB    1 
ATOM   5554 C  CG    . PHE A 1 789  ? 116.45344 100.80017 98.47298  1.000 70.88218  ? 778  PHE A CG    1 
ATOM   5555 C  CD1   . PHE A 1 789  ? 116.16482 99.58384  99.06802  1.000 70.88218  ? 778  PHE A CD1   1 
ATOM   5556 C  CD2   . PHE A 1 789  ? 116.73799 100.82609 97.11843  1.000 70.88218  ? 778  PHE A CD2   1 
ATOM   5557 C  CE1   . PHE A 1 789  ? 116.15452 98.41769  98.32717  1.000 70.88218  ? 778  PHE A CE1   1 
ATOM   5558 C  CE2   . PHE A 1 789  ? 116.72989 99.66287  96.37205  1.000 70.88218  ? 778  PHE A CE2   1 
ATOM   5559 C  CZ    . PHE A 1 789  ? 116.43797 98.45729  96.97791  1.000 70.88218  ? 778  PHE A CZ    1 
ATOM   5560 N  N     . GLY A 1 790  ? 115.49748 104.36035 101.31799 1.000 69.07681  ? 779  GLY A N     1 
ATOM   5561 C  CA    . GLY A 1 790  ? 115.77727 105.29777 102.39410 1.000 69.07681  ? 779  GLY A CA    1 
ATOM   5562 C  C     . GLY A 1 790  ? 114.96996 105.00010 103.64286 1.000 69.07681  ? 779  GLY A C     1 
ATOM   5563 O  O     . GLY A 1 790  ? 115.50135 105.00034 104.76009 1.000 69.07681  ? 779  GLY A O     1 
ATOM   5564 N  N     . ILE A 1 791  ? 113.67294 104.72768 103.46816 1.000 70.20251  ? 780  ILE A N     1 
ATOM   5565 C  CA    . ILE A 1 791  ? 112.82122 104.41183 104.61452 1.000 70.20251  ? 780  ILE A CA    1 
ATOM   5566 C  C     . ILE A 1 791  ? 113.33421 103.16598 105.32901 1.000 70.20251  ? 780  ILE A C     1 
ATOM   5567 O  O     . ILE A 1 791  ? 113.49985 103.15015 106.55916 1.000 70.20251  ? 780  ILE A O     1 
ATOM   5568 C  CB    . ILE A 1 791  ? 111.35989 104.23652 104.16324 1.000 70.20251  ? 780  ILE A CB    1 
ATOM   5569 C  CG1   . ILE A 1 791  ? 110.73993 105.58387 103.78945 1.000 70.20251  ? 780  ILE A CG1   1 
ATOM   5570 C  CG2   . ILE A 1 791  ? 110.54264 103.56291 105.25427 1.000 70.20251  ? 780  ILE A CG2   1 
ATOM   5571 C  CD1   . ILE A 1 791  ? 110.55359 106.51891 104.95930 1.000 70.20251  ? 780  ILE A CD1   1 
ATOM   5572 N  N     . ALA A 1 792  ? 113.60073 102.10416 104.56220 1.000 71.95811  ? 781  ALA A N     1 
ATOM   5573 C  CA    . ALA A 1 792  ? 114.05818 100.85387 105.15805 1.000 71.95811  ? 781  ALA A CA    1 
ATOM   5574 C  C     . ALA A 1 792  ? 115.40327 101.03047 105.84760 1.000 71.95811  ? 781  ALA A C     1 
ATOM   5575 O  O     . ALA A 1 792  ? 115.62467 100.48997 106.93748 1.000 71.95811  ? 781  ALA A O     1 
ATOM   5576 C  CB    . ALA A 1 792  ? 114.13891 99.76153  104.09257 1.000 71.95811  ? 781  ALA A CB    1 
ATOM   5577 N  N     . ARG A 1 793  ? 116.31330 101.78630 105.22988 1.000 68.74078  ? 782  ARG A N     1 
ATOM   5578 C  CA    . ARG A 1 793  ? 117.61698 102.02844 105.83241 1.000 68.74078  ? 782  ARG A CA    1 
ATOM   5579 C  C     . ARG A 1 793  ? 117.48155 102.74193 107.16623 1.000 68.74078  ? 782  ARG A C     1 
ATOM   5580 O  O     . ARG A 1 793  ? 118.10765 102.35151 108.15825 1.000 68.74078  ? 782  ARG A O     1 
ATOM   5581 C  CB    . ARG A 1 793  ? 118.48394 102.85035 104.88158 1.000 68.74078  ? 782  ARG A CB    1 
ATOM   5582 C  CG    . ARG A 1 793  ? 119.79535 103.28819 105.49299 1.000 68.74078  ? 782  ARG A CG    1 
ATOM   5583 C  CD    . ARG A 1 793  ? 119.76842 104.74863 105.93004 1.000 68.74078  ? 782  ARG A CD    1 
ATOM   5584 N  NE    . ARG A 1 793  ? 119.48223 105.65585 104.82642 1.000 68.74078  ? 782  ARG A NE    1 
ATOM   5585 C  CZ    . ARG A 1 793  ? 120.35710 105.99625 103.89064 1.000 68.74078  ? 782  ARG A CZ    1 
ATOM   5586 N  NH1   . ARG A 1 793  ? 121.59273 105.52444 103.89505 1.000 68.74078  ? 782  ARG A NH1   1 
ATOM   5587 N  NH2   . ARG A 1 793  ? 119.98396 106.83453 102.92836 1.000 68.74078  ? 782  ARG A NH2   1 
ATOM   5588 N  N     . SER A 1 794  ? 116.68235 103.80879 107.20389 1.000 69.38931  ? 783  SER A N     1 
ATOM   5589 C  CA    . SER A 1 794  ? 116.54208 104.56556 108.44136 1.000 69.38931  ? 783  SER A CA    1 
ATOM   5590 C  C     . SER A 1 794  ? 115.93845 103.69917 109.53965 1.000 69.38931  ? 783  SER A C     1 
ATOM   5591 O  O     . SER A 1 794  ? 116.42164 103.69164 110.68290 1.000 69.38931  ? 783  SER A O     1 
ATOM   5592 C  CB    . SER A 1 794  ? 115.69286 105.81029 108.19527 1.000 69.38931  ? 783  SER A CB    1 
ATOM   5593 O  OG    . SER A 1 794  ? 115.80392 106.71180 109.27708 1.000 69.38931  ? 783  SER A OG    1 
ATOM   5594 N  N     . LEU A 1 795  ? 114.88996 102.93988 109.20206 1.000 68.34005  ? 784  LEU A N     1 
ATOM   5595 C  CA    . LEU A 1 795  ? 114.26642 102.07562 110.19918 1.000 68.34005  ? 784  LEU A CA    1 
ATOM   5596 C  C     . LEU A 1 795  ? 115.24432 101.02736 110.71429 1.000 68.34005  ? 784  LEU A C     1 
ATOM   5597 O  O     . LEU A 1 795  ? 115.32858 100.79117 111.92552 1.000 68.34005  ? 784  LEU A O     1 
ATOM   5598 C  CB    . LEU A 1 795  ? 113.02236 101.40703 109.61746 1.000 68.34005  ? 784  LEU A CB    1 
ATOM   5599 C  CG    . LEU A 1 795  ? 111.69028 102.08297 109.94551 1.000 68.34005  ? 784  LEU A CG    1 
ATOM   5600 C  CD1   . LEU A 1 795  ? 111.55703 103.40460 109.20762 1.000 68.34005  ? 784  LEU A CD1   1 
ATOM   5601 C  CD2   . LEU A 1 795  ? 110.52687 101.16056 109.61987 1.000 68.34005  ? 784  LEU A CD2   1 
ATOM   5602 N  N     . LEU A 1 796  ? 116.00226 100.39780 109.81200 1.000 69.79306  ? 785  LEU A N     1 
ATOM   5603 C  CA    . LEU A 1 796  ? 116.94938 99.36945  110.22807 1.000 69.79306  ? 785  LEU A CA    1 
ATOM   5604 C  C     . LEU A 1 796  ? 118.04452 99.94859  111.11263 1.000 69.79306  ? 785  LEU A C     1 
ATOM   5605 O  O     . LEU A 1 796  ? 118.42435 99.33932  112.12024 1.000 69.79306  ? 785  LEU A O     1 
ATOM   5606 C  CB    . LEU A 1 796  ? 117.55635 98.69119  109.00107 1.000 69.79306  ? 785  LEU A CB    1 
ATOM   5607 C  CG    . LEU A 1 796  ? 118.22197 97.33523  109.23359 1.000 69.79306  ? 785  LEU A CG    1 
ATOM   5608 C  CD1   . LEU A 1 796  ? 117.17922 96.23102  109.30508 1.000 69.79306  ? 785  LEU A CD1   1 
ATOM   5609 C  CD2   . LEU A 1 796  ? 119.23930 97.04949  108.14211 1.000 69.79306  ? 785  LEU A CD2   1 
ATOM   5610 N  N     . VAL A 1 797  ? 118.56736 101.12313 110.75214 1.000 66.97361  ? 786  VAL A N     1 
ATOM   5611 C  CA    . VAL A 1 797  ? 119.63472 101.73211 111.54168 1.000 66.97361  ? 786  VAL A CA    1 
ATOM   5612 C  C     . VAL A 1 797  ? 119.13834 102.05073 112.94515 1.000 66.97361  ? 786  VAL A C     1 
ATOM   5613 O  O     . VAL A 1 797  ? 119.79981 101.73441 113.94486 1.000 66.97361  ? 786  VAL A O     1 
ATOM   5614 C  CB    . VAL A 1 797  ? 120.17939 102.98744 110.83721 1.000 66.97361  ? 786  VAL A CB    1 
ATOM   5615 C  CG1   . VAL A 1 797  ? 121.08446 103.76834 111.77430 1.000 66.97361  ? 786  VAL A CG1   1 
ATOM   5616 C  CG2   . VAL A 1 797  ? 120.93544 102.60109 109.57840 1.000 66.97361  ? 786  VAL A CG2   1 
ATOM   5617 N  N     . PHE A 1 798  ? 117.95795 102.67142 113.04529 1.000 71.25325  ? 787  PHE A N     1 
ATOM   5618 C  CA    . PHE A 1 798  ? 117.43121 102.98759 114.36942 1.000 71.25325  ? 787  PHE A CA    1 
ATOM   5619 C  C     . PHE A 1 798  ? 117.15875 101.72506 115.17541 1.000 71.25325  ? 787  PHE A C     1 
ATOM   5620 O  O     . PHE A 1 798  ? 117.44695 101.67817 116.37688 1.000 71.25325  ? 787  PHE A O     1 
ATOM   5621 C  CB    . PHE A 1 798  ? 116.17048 103.84203 114.26632 1.000 71.25325  ? 787  PHE A CB    1 
ATOM   5622 C  CG    . PHE A 1 798  ? 116.43324 105.31438 114.38236 1.000 71.25325  ? 787  PHE A CG    1 
ATOM   5623 C  CD1   . PHE A 1 798  ? 116.68701 105.88395 115.61779 1.000 71.25325  ? 787  PHE A CD1   1 
ATOM   5624 C  CD2   . PHE A 1 798  ? 116.41156 106.13122 113.26748 1.000 71.25325  ? 787  PHE A CD2   1 
ATOM   5625 C  CE1   . PHE A 1 798  ? 116.92686 107.23698 115.73867 1.000 71.25325  ? 787  PHE A CE1   1 
ATOM   5626 C  CE2   . PHE A 1 798  ? 116.64774 107.48767 113.38485 1.000 71.25325  ? 787  PHE A CE2   1 
ATOM   5627 C  CZ    . PHE A 1 798  ? 116.90597 108.03974 114.62043 1.000 71.25325  ? 787  PHE A CZ    1 
ATOM   5628 N  N     . TYR A 1 799  ? 116.61063 100.68893 114.53584 1.000 70.40279  ? 788  TYR A N     1 
ATOM   5629 C  CA    . TYR A 1 799  ? 116.32626 99.45147  115.25372 1.000 70.40279  ? 788  TYR A CA    1 
ATOM   5630 C  C     . TYR A 1 799  ? 117.60363 98.82835  115.80229 1.000 70.40279  ? 788  TYR A C     1 
ATOM   5631 O  O     . TYR A 1 799  ? 117.65915 98.42622  116.97071 1.000 70.40279  ? 788  TYR A O     1 
ATOM   5632 C  CB    . TYR A 1 799  ? 115.59833 98.46865  114.33689 1.000 70.40279  ? 788  TYR A CB    1 
ATOM   5633 C  CG    . TYR A 1 799  ? 115.58664 97.05009  114.85519 1.000 70.40279  ? 788  TYR A CG    1 
ATOM   5634 C  CD1   . TYR A 1 799  ? 114.83382 96.70478  115.96846 1.000 70.40279  ? 788  TYR A CD1   1 
ATOM   5635 C  CD2   . TYR A 1 799  ? 116.32877 96.05610  114.23171 1.000 70.40279  ? 788  TYR A CD2   1 
ATOM   5636 C  CE1   . TYR A 1 799  ? 114.81970 95.40959  116.44722 1.000 70.40279  ? 788  TYR A CE1   1 
ATOM   5637 C  CE2   . TYR A 1 799  ? 116.32071 94.75810  114.70251 1.000 70.40279  ? 788  TYR A CE2   1 
ATOM   5638 C  CZ    . TYR A 1 799  ? 115.56478 94.44060  115.81038 1.000 70.40279  ? 788  TYR A CZ    1 
ATOM   5639 O  OH    . TYR A 1 799  ? 115.55411 93.14877  116.28301 1.000 70.40279  ? 788  TYR A OH    1 
ATOM   5640 N  N     . VAL A 1 800  ? 118.65129 98.75885  114.97679 1.000 66.54770  ? 789  VAL A N     1 
ATOM   5641 C  CA    . VAL A 1 800  ? 119.90024 98.14448  115.42077 1.000 66.54770  ? 789  VAL A CA    1 
ATOM   5642 C  C     . VAL A 1 800  ? 120.52290 98.94849  116.55449 1.000 66.54770  ? 789  VAL A C     1 
ATOM   5643 O  O     . VAL A 1 800  ? 120.97121 98.38285  117.56067 1.000 66.54770  ? 789  VAL A O     1 
ATOM   5644 C  CB    . VAL A 1 800  ? 120.87412 97.98177  114.23945 1.000 66.54770  ? 789  VAL A CB    1 
ATOM   5645 C  CG1   . VAL A 1 800  ? 122.21350 97.46151  114.72931 1.000 66.54770  ? 789  VAL A CG1   1 
ATOM   5646 C  CG2   . VAL A 1 800  ? 120.29428 97.02934  113.21022 1.000 66.54770  ? 789  VAL A CG2   1 
ATOM   5647 N  N     . LEU A 1 801  ? 120.55747 100.27761 116.42029 1.000 67.92469  ? 790  LEU A N     1 
ATOM   5648 C  CA    . LEU A 1 801  ? 121.17969 101.08953 117.46313 1.000 67.92469  ? 790  LEU A CA    1 
ATOM   5649 C  C     . LEU A 1 801  ? 120.40108 101.01130 118.77381 1.000 67.92469  ? 790  LEU A C     1 
ATOM   5650 O  O     . LEU A 1 801  ? 120.99929 100.90957 119.85386 1.000 67.92469  ? 790  LEU A O     1 
ATOM   5651 C  CB    . LEU A 1 801  ? 121.31609 102.53821 116.99485 1.000 67.92469  ? 790  LEU A CB    1 
ATOM   5652 C  CG    . LEU A 1 801  ? 122.60419 102.89474 116.24189 1.000 67.92469  ? 790  LEU A CG    1 
ATOM   5653 C  CD1   . LEU A 1 801  ? 123.81000 102.69279 117.13976 1.000 67.92469  ? 790  LEU A CD1   1 
ATOM   5654 C  CD2   . LEU A 1 801  ? 122.76814 102.10406 114.95134 1.000 67.92469  ? 790  LEU A CD2   1 
ATOM   5655 N  N     . VAL A 1 802  ? 119.06814 101.04533 118.70366 1.000 69.13760  ? 791  VAL A N     1 
ATOM   5656 C  CA    . VAL A 1 802  ? 118.26102 100.96465 119.91631 1.000 69.13760  ? 791  VAL A CA    1 
ATOM   5657 C  C     . VAL A 1 802  ? 118.42030 99.59982  120.57574 1.000 69.13760  ? 791  VAL A C     1 
ATOM   5658 O  O     . VAL A 1 802  ? 118.50455 99.49681  121.80648 1.000 69.13760  ? 791  VAL A O     1 
ATOM   5659 C  CB    . VAL A 1 802  ? 116.78914 101.28147 119.59399 1.000 69.13760  ? 791  VAL A CB    1 
ATOM   5660 C  CG1   . VAL A 1 802  ? 115.87115 100.73224 120.67097 1.000 69.13760  ? 791  VAL A CG1   1 
ATOM   5661 C  CG2   . VAL A 1 802  ? 116.59642 102.78119 119.44192 1.000 69.13760  ? 791  VAL A CG2   1 
ATOM   5662 N  N     . ASN A 1 803  ? 118.46492 98.53085  119.77455 1.000 72.82981  ? 792  ASN A N     1 
ATOM   5663 C  CA    . ASN A 1 803  ? 118.69089 97.20316  120.33419 1.000 72.82981  ? 792  ASN A CA    1 
ATOM   5664 C  C     . ASN A 1 803  ? 120.05221 97.11923  121.01084 1.000 72.82981  ? 792  ASN A C     1 
ATOM   5665 O  O     . ASN A 1 803  ? 120.18792 96.50499  122.07677 1.000 72.82981  ? 792  ASN A O     1 
ATOM   5666 C  CB    . ASN A 1 803  ? 118.56604 96.14474  119.23870 1.000 72.82981  ? 792  ASN A CB    1 
ATOM   5667 C  CG    . ASN A 1 803  ? 118.48322 94.73878  119.79517 1.000 72.82981  ? 792  ASN A CG    1 
ATOM   5668 O  OD1   . ASN A 1 803  ? 119.46200 94.20635  120.31723 1.000 72.82981  ? 792  ASN A OD1   1 
ATOM   5669 N  ND2   . ASN A 1 803  ? 117.30878 94.12886  119.68737 1.000 72.82981  ? 792  ASN A ND2   1 
ATOM   5670 N  N     . SER A 1 804  ? 121.07407 97.72925  120.40433 1.000 75.11096  ? 793  SER A N     1 
ATOM   5671 C  CA    . SER A 1 804  ? 122.39074 97.75578  121.03177 1.000 75.11096  ? 793  SER A CA    1 
ATOM   5672 C  C     . SER A 1 804  ? 122.34567 98.48265  122.36786 1.000 75.11096  ? 793  SER A C     1 
ATOM   5673 O  O     . SER A 1 804  ? 122.93318 98.02237  123.35453 1.000 75.11096  ? 793  SER A O     1 
ATOM   5674 C  CB    . SER A 1 804  ? 123.40392 98.42125  120.10205 1.000 75.11096  ? 793  SER A CB    1 
ATOM   5675 O  OG    . SER A 1 804  ? 124.68576 98.47404  120.70277 1.000 75.11096  ? 793  SER A OG    1 
ATOM   5676 N  N     . SER A 1 805  ? 121.64709 99.61917  122.41892 1.000 75.62370  ? 794  SER A N     1 
ATOM   5677 C  CA    . SER A 1 805  ? 121.53802 100.35939 123.67283 1.000 75.62370  ? 794  SER A CA    1 
ATOM   5678 C  C     . SER A 1 805  ? 120.82816 99.53524  124.74021 1.000 75.62370  ? 794  SER A C     1 
ATOM   5679 O  O     . SER A 1 805  ? 121.25656 99.50436  125.90067 1.000 75.62370  ? 794  SER A O     1 
ATOM   5680 C  CB    . SER A 1 805  ? 120.80607 101.68107 123.44040 1.000 75.62370  ? 794  SER A CB    1 
ATOM   5681 O  OG    . SER A 1 805  ? 120.82730 102.48783 124.60516 1.000 75.62370  ? 794  SER A OG    1 
ATOM   5682 N  N     . GLN A 1 806  ? 119.74113 98.85919  124.36357 1.000 75.07453  ? 795  GLN A N     1 
ATOM   5683 C  CA    . GLN A 1 806  ? 119.00570 98.03258  125.31708 1.000 75.07453  ? 795  GLN A CA    1 
ATOM   5684 C  C     . GLN A 1 806  ? 119.87389 96.90069  125.85215 1.000 75.07453  ? 795  GLN A C     1 
ATOM   5685 O  O     . GLN A 1 806  ? 119.89781 96.63534  127.06207 1.000 75.07453  ? 795  GLN A O     1 
ATOM   5686 C  CB    . GLN A 1 806  ? 117.74665 97.47282  124.65670 1.000 75.07453  ? 795  GLN A CB    1 
ATOM   5687 C  CG    . GLN A 1 806  ? 116.86304 96.66737  125.58836 1.000 75.07453  ? 795  GLN A CG    1 
ATOM   5688 C  CD    . GLN A 1 806  ? 115.60016 96.17946  124.91010 1.000 75.07453  ? 795  GLN A CD    1 
ATOM   5689 O  OE1   . GLN A 1 806  ? 115.39204 96.41177  123.71968 1.000 75.07453  ? 795  GLN A OE1   1 
ATOM   5690 N  NE2   . GLN A 1 806  ? 114.75241 95.49029  125.66398 1.000 75.07453  ? 795  GLN A NE2   1 
ATOM   5691 N  N     . THR A 1 807  ? 120.59381 96.21695  124.95883 1.000 78.09562  ? 796  THR A N     1 
ATOM   5692 C  CA    . THR A 1 807  ? 121.45288 95.11947  125.39037 1.000 78.09562  ? 796  THR A CA    1 
ATOM   5693 C  C     . THR A 1 807  ? 122.55959 95.62048  126.30784 1.000 78.09562  ? 796  THR A C     1 
ATOM   5694 O  O     . THR A 1 807  ? 122.86330 94.99074  127.32978 1.000 78.09562  ? 796  THR A O     1 
ATOM   5695 C  CB    . THR A 1 807  ? 122.04438 94.40380  124.17566 1.000 78.09562  ? 796  THR A CB    1 
ATOM   5696 O  OG1   . THR A 1 807  ? 120.98485 93.87745  123.36697 1.000 78.09562  ? 796  THR A OG1   1 
ATOM   5697 C  CG2   . THR A 1 807  ? 122.94996 93.26353  124.61580 1.000 78.09562  ? 796  THR A CG2   1 
ATOM   5698 N  N     . LEU A 1 808  ? 123.16454 96.76097  125.96642 1.000 78.18590  ? 797  LEU A N     1 
ATOM   5699 C  CA    . LEU A 1 808  ? 124.20694 97.32890  126.81274 1.000 78.18590  ? 797  LEU A CA    1 
ATOM   5700 C  C     . LEU A 1 808  ? 123.66523 97.66293  128.19445 1.000 78.18590  ? 797  LEU A C     1 
ATOM   5701 O  O     . LEU A 1 808  ? 124.29376 97.34702  129.21126 1.000 78.18590  ? 797  LEU A O     1 
ATOM   5702 C  CB    . LEU A 1 808  ? 124.79596 98.57635  126.15474 1.000 78.18590  ? 797  LEU A CB    1 
ATOM   5703 C  CG    . LEU A 1 808  ? 126.06145 98.39000  125.31955 1.000 78.18590  ? 797  LEU A CG    1 
ATOM   5704 C  CD1   . LEU A 1 808  ? 126.43360 99.68850  124.62640 1.000 78.18590  ? 797  LEU A CD1   1 
ATOM   5705 C  CD2   . LEU A 1 808  ? 127.20438 97.89945  126.19076 1.000 78.18590  ? 797  LEU A CD2   1 
ATOM   5706 N  N     . HIS A 1 809  ? 122.49100 98.29760  128.24954 1.000 80.18302  ? 798  HIS A N     1 
ATOM   5707 C  CA    . HIS A 1 809  ? 121.91241 98.67248  129.53521 1.000 80.18302  ? 798  HIS A CA    1 
ATOM   5708 C  C     . HIS A 1 809  ? 121.62430 97.44306  130.38404 1.000 80.18302  ? 798  HIS A C     1 
ATOM   5709 O  O     . HIS A 1 809  ? 121.94312 97.41118  131.57895 1.000 80.18302  ? 798  HIS A O     1 
ATOM   5710 C  CB    . HIS A 1 809  ? 120.63527 99.48673  129.32308 1.000 80.18302  ? 798  HIS A CB    1 
ATOM   5711 C  CG    . HIS A 1 809  ? 119.73862 99.52281  130.52127 1.000 80.18302  ? 798  HIS A CG    1 
ATOM   5712 N  ND1   . HIS A 1 809  ? 118.83067 98.52459  130.80233 1.000 80.18302  ? 798  HIS A ND1   1 
ATOM   5713 C  CD2   . HIS A 1 809  ? 119.61347 100.43506 131.51377 1.000 80.18302  ? 798  HIS A CD2   1 
ATOM   5714 C  CE1   . HIS A 1 809  ? 118.18637 98.81974  131.91705 1.000 80.18302  ? 798  HIS A CE1   1 
ATOM   5715 N  NE2   . HIS A 1 809  ? 118.64046 99.97521  132.36743 1.000 80.18302  ? 798  HIS A NE2   1 
ATOM   5716 N  N     . ASN A 1 810  ? 121.02194 96.41535  129.77998 1.000 82.09871  ? 799  ASN A N     1 
ATOM   5717 C  CA    . ASN A 1 810  ? 120.71088 95.20341  130.53120 1.000 82.09871  ? 799  ASN A CA    1 
ATOM   5718 C  C     . ASN A 1 810  ? 121.98039 94.54739  131.05794 1.000 82.09871  ? 799  ASN A C     1 
ATOM   5719 O  O     . ASN A 1 810  ? 122.05659 94.16992  132.23499 1.000 82.09871  ? 799  ASN A O     1 
ATOM   5720 C  CB    . ASN A 1 810  ? 119.91921 94.22916  129.65807 1.000 82.09871  ? 799  ASN A CB    1 
ATOM   5721 C  CG    . ASN A 1 810  ? 118.42764 94.49163  129.70003 1.000 82.09871  ? 799  ASN A CG    1 
ATOM   5722 O  OD1   . ASN A 1 810  ? 117.87245 94.80637  130.75141 1.000 82.09871  ? 799  ASN A OD1   1 
ATOM   5723 N  ND2   . ASN A 1 810  ? 117.76920 94.35919  128.55408 1.000 82.09871  ? 799  ASN A ND2   1 
ATOM   5724 N  N     . LYS A 1 811  ? 123.00102 94.42659  130.20329 1.000 87.73473  ? 800  LYS A N     1 
ATOM   5725 C  CA    . LYS A 1 811  ? 124.24448 93.79346  130.62710 1.000 87.73473  ? 800  LYS A CA    1 
ATOM   5726 C  C     . LYS A 1 811  ? 124.90550 94.56553  131.76055 1.000 87.73473  ? 800  LYS A C     1 
ATOM   5727 O  O     . LYS A 1 811  ? 125.35538 93.96923  132.74572 1.000 87.73473  ? 800  LYS A O     1 
ATOM   5728 C  CB    . LYS A 1 811  ? 125.20155 93.66634  129.44225 1.000 87.73473  ? 800  LYS A CB    1 
ATOM   5729 C  CG    . LYS A 1 811  ? 124.93668 92.46521  128.55427 1.000 87.73473  ? 800  LYS A CG    1 
ATOM   5730 C  CD    . LYS A 1 811  ? 125.31354 91.17291  129.25885 1.000 87.73473  ? 800  LYS A CD    1 
ATOM   5731 C  CE    . LYS A 1 811  ? 126.79404 91.13872  129.60195 1.000 87.73473  ? 800  LYS A CE    1 
ATOM   5732 N  NZ    . LYS A 1 811  ? 127.64848 91.28586  128.39193 1.000 87.73473  ? 800  LYS A NZ    1 
ATOM   5733 N  N     . MET A 1 812  ? 124.96338 95.89458  131.65247 1.000 89.54266  ? 801  MET A N     1 
ATOM   5734 C  CA    . MET A 1 812  ? 125.69749 96.65997  132.65446 1.000 89.54266  ? 801  MET A CA    1 
ATOM   5735 C  C     . MET A 1 812  ? 124.92632 96.73603  133.96875 1.000 89.54266  ? 801  MET A C     1 
ATOM   5736 O  O     . MET A 1 812  ? 125.53193 96.72336  135.04694 1.000 89.54266  ? 801  MET A O     1 
ATOM   5737 C  CB    . MET A 1 812  ? 126.04929 98.04691  132.10585 1.000 89.54266  ? 801  MET A CB    1 
ATOM   5738 C  CG    . MET A 1 812  ? 124.88907 98.95297  131.72371 1.000 89.54266  ? 801  MET A CG    1 
ATOM   5739 S  SD    . MET A 1 812  ? 124.11814 99.77588  133.12047 1.000 89.54266  ? 801  MET A SD    1 
ATOM   5740 C  CE    . MET A 1 812  ? 125.43593 100.91876 133.52035 1.000 89.54266  ? 801  MET A CE    1 
ATOM   5741 N  N     . PHE A 1 813  ? 123.59117 96.79004  133.90956 1.000 89.17670  ? 802  PHE A N     1 
ATOM   5742 C  CA    . PHE A 1 813  ? 122.80889 96.72233  135.14052 1.000 89.17670  ? 802  PHE A CA    1 
ATOM   5743 C  C     . PHE A 1 813  ? 122.96760 95.36908  135.82269 1.000 89.17670  ? 802  PHE A C     1 
ATOM   5744 O  O     . PHE A 1 813  ? 123.12553 95.29993  137.04925 1.000 89.17670  ? 802  PHE A O     1 
ATOM   5745 C  CB    . PHE A 1 813  ? 121.33566 97.00411  134.85115 1.000 89.17670  ? 802  PHE A CB    1 
ATOM   5746 C  CG    . PHE A 1 813  ? 120.41345 96.61075  135.97060 1.000 89.17670  ? 802  PHE A CG    1 
ATOM   5747 C  CD1   . PHE A 1 813  ? 120.33564 97.37632  137.12161 1.000 89.17670  ? 802  PHE A CD1   1 
ATOM   5748 C  CD2   . PHE A 1 813  ? 119.62207 95.47858  135.87058 1.000 89.17670  ? 802  PHE A CD2   1 
ATOM   5749 C  CE1   . PHE A 1 813  ? 119.48867 97.01876  138.15323 1.000 89.17670  ? 802  PHE A CE1   1 
ATOM   5750 C  CE2   . PHE A 1 813  ? 118.77315 95.11621  136.89901 1.000 89.17670  ? 802  PHE A CE2   1 
ATOM   5751 C  CZ    . PHE A 1 813  ? 118.70649 95.88748  138.04156 1.000 89.17670  ? 802  PHE A CZ    1 
ATOM   5752 N  N     . GLU A 1 814  ? 122.92209 94.27989  135.04856 1.000 95.93050  ? 803  GLU A N     1 
ATOM   5753 C  CA    . GLU A 1 814  ? 123.12462 92.95973  135.63402 1.000 95.93050  ? 803  GLU A CA    1 
ATOM   5754 C  C     . GLU A 1 814  ? 124.52279 92.82110  136.22040 1.000 95.93050  ? 803  GLU A C     1 
ATOM   5755 O  O     . GLU A 1 814  ? 124.70512 92.14576  137.23982 1.000 95.93050  ? 803  GLU A O     1 
ATOM   5756 C  CB    . GLU A 1 814  ? 122.86930 91.87813  134.58391 1.000 95.93050  ? 803  GLU A CB    1 
ATOM   5757 C  CG    . GLU A 1 814  ? 123.02298 90.45694  135.09636 1.000 95.93050  ? 803  GLU A CG    1 
ATOM   5758 C  CD    . GLU A 1 814  ? 123.03203 89.43610  133.97699 1.000 95.93050  ? 803  GLU A CD    1 
ATOM   5759 O  OE1   . GLU A 1 814  ? 123.08178 89.84647  132.79880 1.000 95.93050  ? 803  GLU A OE1   1 
ATOM   5760 O  OE2   . GLU A 1 814  ? 122.99129 88.22375  134.27433 1.000 95.93050  ? 803  GLU A OE2   1 
ATOM   5761 N  N     . SER A 1 815  ? 125.51822 93.45302  135.59619 1.000 98.47900  ? 804  SER A N     1 
ATOM   5762 C  CA    . SER A 1 815  ? 126.87273 93.41572  136.13596 1.000 98.47900  ? 804  SER A CA    1 
ATOM   5763 C  C     . SER A 1 815  ? 126.96791 94.18927  137.44521 1.000 98.47900  ? 804  SER A C     1 
ATOM   5764 O  O     . SER A 1 815  ? 127.55449 93.70655  138.42083 1.000 98.47900  ? 804  SER A O     1 
ATOM   5765 C  CB    . SER A 1 815  ? 127.86072 93.97253  135.11163 1.000 98.47900  ? 804  SER A CB    1 
ATOM   5766 O  OG    . SER A 1 815  ? 129.18052 93.97624  135.62784 1.000 98.47900  ? 804  SER A OG    1 
ATOM   5767 N  N     . ILE A 1 816  ? 126.40459 95.39929  137.48471 1.000 97.72493  ? 805  ILE A N     1 
ATOM   5768 C  CA    . ILE A 1 816  ? 126.55147 96.22487  138.67865 1.000 97.72493  ? 805  ILE A CA    1 
ATOM   5769 C  C     . ILE A 1 816  ? 125.75480 95.65341  139.84537 1.000 97.72493  ? 805  ILE A C     1 
ATOM   5770 O  O     . ILE A 1 816  ? 126.16557 95.78701  141.00492 1.000 97.72493  ? 805  ILE A O     1 
ATOM   5771 C  CB    . ILE A 1 816  ? 126.16605 97.68750  138.39138 1.000 97.72493  ? 805  ILE A CB    1 
ATOM   5772 C  CG1   . ILE A 1 816  ? 126.50424 98.55576  139.59944 1.000 97.72493  ? 805  ILE A CG1   1 
ATOM   5773 C  CG2   . ILE A 1 816  ? 124.69093 97.81624  138.06653 1.000 97.72493  ? 805  ILE A CG2   1 
ATOM   5774 C  CD1   . ILE A 1 816  ? 126.29531 100.01115 139.36752 1.000 97.72493  ? 805  ILE A CD1   1 
ATOM   5775 N  N     . LEU A 1 817  ? 124.61268 95.01249  139.57696 1.000 99.71915  ? 806  LEU A N     1 
ATOM   5776 C  CA    . LEU A 1 817  ? 123.82432 94.45327  140.67003 1.000 99.71915  ? 806  LEU A CA    1 
ATOM   5777 C  C     . LEU A 1 817  ? 124.58811 93.38276  141.44137 1.000 99.71915  ? 806  LEU A C     1 
ATOM   5778 O  O     . LEU A 1 817  ? 124.30973 93.16940  142.62655 1.000 99.71915  ? 806  LEU A O     1 
ATOM   5779 C  CB    . LEU A 1 817  ? 122.50888 93.88565  140.13310 1.000 99.71915  ? 806  LEU A CB    1 
ATOM   5780 C  CG    . LEU A 1 817  ? 121.53767 93.32081  141.17066 1.000 99.71915  ? 806  LEU A CG    1 
ATOM   5781 C  CD1   . LEU A 1 817  ? 121.08613 94.41520  142.12381 1.000 99.71915  ? 806  LEU A CD1   1 
ATOM   5782 C  CD2   . LEU A 1 817  ? 120.34346 92.67175  140.49445 1.000 99.71915  ? 806  LEU A CD2   1 
ATOM   5783 N  N     . LYS A 1 818  ? 125.55448 92.72158  140.80694 1.000 105.66422 ? 807  LYS A N     1 
ATOM   5784 C  CA    . LYS A 1 818  ? 126.37126 91.70814  141.45928 1.000 105.66422 ? 807  LYS A CA    1 
ATOM   5785 C  C     . LYS A 1 818  ? 127.73060 92.23954  141.89894 1.000 105.66422 ? 807  LYS A C     1 
ATOM   5786 O  O     . LYS A 1 818  ? 128.59889 91.44872  142.28105 1.000 105.66422 ? 807  LYS A O     1 
ATOM   5787 C  CB    . LYS A 1 818  ? 126.55901 90.50689  140.53079 1.000 105.66422 ? 807  LYS A CB    1 
ATOM   5788 C  CG    . LYS A 1 818  ? 125.28921 90.06531  139.82388 1.000 105.66422 ? 807  LYS A CG    1 
ATOM   5789 C  CD    . LYS A 1 818  ? 125.23204 88.55310  139.68879 1.000 105.66422 ? 807  LYS A CD    1 
ATOM   5790 C  CE    . LYS A 1 818  ? 125.94140 88.08419  138.42934 1.000 105.66422 ? 807  LYS A CE    1 
ATOM   5791 N  NZ    . LYS A 1 818  ? 125.40803 86.78102  137.94587 1.000 105.66422 ? 807  LYS A NZ    1 
ATOM   5792 N  N     . ALA A 1 819  ? 127.93655 93.55387  141.85041 1.000 108.43695 ? 808  ALA A N     1 
ATOM   5793 C  CA    . ALA A 1 819  ? 129.21855 94.13133  142.21814 1.000 108.43695 ? 808  ALA A CA    1 
ATOM   5794 C  C     . ALA A 1 819  ? 129.40693 94.12886  143.73443 1.000 108.43695 ? 808  ALA A C     1 
ATOM   5795 O  O     . ALA A 1 819  ? 128.43897 94.25598  144.48870 1.000 108.43695 ? 808  ALA A O     1 
ATOM   5796 C  CB    . ALA A 1 819  ? 129.33092 95.55697  141.69030 1.000 108.43695 ? 808  ALA A CB    1 
ATOM   5797 N  N     . PRO A 1 820  ? 130.64469 93.98699  144.20241 1.000 114.51600 ? 809  PRO A N     1 
ATOM   5798 C  CA    . PRO A 1 820  ? 130.89877 94.03604  145.64545 1.000 114.51600 ? 809  PRO A CA    1 
ATOM   5799 C  C     . PRO A 1 820  ? 130.70401 95.43772  146.20411 1.000 114.51600 ? 809  PRO A C     1 
ATOM   5800 O  O     . PRO A 1 820  ? 130.70180 96.43732  145.48225 1.000 114.51600 ? 809  PRO A O     1 
ATOM   5801 C  CB    . PRO A 1 820  ? 132.35900 93.58675  145.76898 1.000 114.51600 ? 809  PRO A CB    1 
ATOM   5802 C  CG    . PRO A 1 820  ? 132.95738 93.87021  144.43455 1.000 114.51600 ? 809  PRO A CG    1 
ATOM   5803 C  CD    . PRO A 1 820  ? 131.85932 93.66287  143.43566 1.000 114.51600 ? 809  PRO A CD    1 
ATOM   5804 N  N     . VAL A 1 821  ? 130.53652 95.49316  147.52836 1.000 118.46756 ? 810  VAL A N     1 
ATOM   5805 C  CA    . VAL A 1 821  ? 130.25749 96.75445  148.20501 1.000 118.46756 ? 810  VAL A CA    1 
ATOM   5806 C  C     . VAL A 1 821  ? 131.43573 97.71814  148.15049 1.000 118.46756 ? 810  VAL A C     1 
ATOM   5807 O  O     . VAL A 1 821  ? 131.25763 98.91532  148.39944 1.000 118.46756 ? 810  VAL A O     1 
ATOM   5808 C  CB    . VAL A 1 821  ? 129.84844 96.49700  149.66661 1.000 118.46756 ? 810  VAL A CB    1 
ATOM   5809 C  CG1   . VAL A 1 821  ? 128.55330 95.70236  149.72183 1.000 118.46756 ? 810  VAL A CG1   1 
ATOM   5810 C  CG2   . VAL A 1 821  ? 130.95881 95.76804  150.40594 1.000 118.46756 ? 810  VAL A CG2   1 
ATOM   5811 N  N     . LEU A 1 822  ? 132.64221 97.22812  147.85574 1.000 121.10658 ? 811  LEU A N     1 
ATOM   5812 C  CA    . LEU A 1 822  ? 133.79969 98.11468  147.77129 1.000 121.10658 ? 811  LEU A CA    1 
ATOM   5813 C  C     . LEU A 1 822  ? 133.64263 99.12299  146.64108 1.000 121.10658 ? 811  LEU A C     1 
ATOM   5814 O  O     . LEU A 1 822  ? 133.99356 100.29982 146.79329 1.000 121.10658 ? 811  LEU A O     1 
ATOM   5815 C  CB    . LEU A 1 822  ? 135.07619 97.29620  147.58501 1.000 121.10658 ? 811  LEU A CB    1 
ATOM   5816 C  CG    . LEU A 1 822  ? 135.37597 96.25088  148.65826 1.000 121.10658 ? 811  LEU A CG    1 
ATOM   5817 C  CD1   . LEU A 1 822  ? 136.84103 95.85325  148.60839 1.000 121.10658 ? 811  LEU A CD1   1 
ATOM   5818 C  CD2   . LEU A 1 822  ? 135.00399 96.77468  150.03861 1.000 121.10658 ? 811  LEU A CD2   1 
ATOM   5819 N  N     . PHE A 1 823  ? 133.12018 98.67634  145.49736 1.000 115.36423 ? 812  PHE A N     1 
ATOM   5820 C  CA    . PHE A 1 823  ? 132.89899 99.58042  144.37473 1.000 115.36423 ? 812  PHE A CA    1 
ATOM   5821 C  C     . PHE A 1 823  ? 131.93856 100.70065 144.74891 1.000 115.36423 ? 812  PHE A C     1 
ATOM   5822 O  O     . PHE A 1 823  ? 132.14918 101.86125 144.37722 1.000 115.36423 ? 812  PHE A O     1 
ATOM   5823 C  CB    . PHE A 1 823  ? 132.37201 98.79224  143.17532 1.000 115.36423 ? 812  PHE A CB    1 
ATOM   5824 C  CG    . PHE A 1 823  ? 131.91734 99.65236  142.03307 1.000 115.36423 ? 812  PHE A CG    1 
ATOM   5825 C  CD1   . PHE A 1 823  ? 132.82225 100.40638 141.30688 1.000 115.36423 ? 812  PHE A CD1   1 
ATOM   5826 C  CD2   . PHE A 1 823  ? 130.58088 99.69491  141.67784 1.000 115.36423 ? 812  PHE A CD2   1 
ATOM   5827 C  CE1   . PHE A 1 823  ? 132.39878 101.19434 140.25299 1.000 115.36423 ? 812  PHE A CE1   1 
ATOM   5828 C  CE2   . PHE A 1 823  ? 130.15181 100.47919 140.62694 1.000 115.36423 ? 812  PHE A CE2   1 
ATOM   5829 C  CZ    . PHE A 1 823  ? 131.06128 101.22995 139.91315 1.000 115.36423 ? 812  PHE A CZ    1 
ATOM   5830 N  N     . PHE A 1 824  ? 130.87763 100.37291 145.48638 1.000 118.04853 ? 813  PHE A N     1 
ATOM   5831 C  CA    . PHE A 1 824  ? 129.90059 101.38716 145.86263 1.000 118.04853 ? 813  PHE A CA    1 
ATOM   5832 C  C     . PHE A 1 824  ? 130.41626 102.28351 146.98103 1.000 118.04853 ? 813  PHE A C     1 
ATOM   5833 O  O     . PHE A 1 824  ? 130.03069 103.45524 147.06058 1.000 118.04853 ? 813  PHE A O     1 
ATOM   5834 C  CB    . PHE A 1 824  ? 128.58986 100.71224 146.25416 1.000 118.04853 ? 813  PHE A CB    1 
ATOM   5835 C  CG    . PHE A 1 824  ? 127.72984 100.36872 145.07811 1.000 118.04853 ? 813  PHE A CG    1 
ATOM   5836 C  CD1   . PHE A 1 824  ? 128.13019 100.71623 143.79964 1.000 118.04853 ? 813  PHE A CD1   1 
ATOM   5837 C  CD2   . PHE A 1 824  ? 126.54125 99.68512  145.23859 1.000 118.04853 ? 813  PHE A CD2   1 
ATOM   5838 C  CE1   . PHE A 1 824  ? 127.35394 100.40249 142.70711 1.000 118.04853 ? 813  PHE A CE1   1 
ATOM   5839 C  CE2   . PHE A 1 824  ? 125.76063 99.36692  144.14544 1.000 118.04853 ? 813  PHE A CE2   1 
ATOM   5840 C  CZ    . PHE A 1 824  ? 126.16798 99.72651  142.88041 1.000 118.04853 ? 813  PHE A CZ    1 
ATOM   5841 N  N     . ASP A 1 825  ? 131.27004 101.75350 147.85905 1.000 126.05303 ? 814  ASP A N     1 
ATOM   5842 C  CA    . ASP A 1 825  ? 131.90782 102.59592 148.86531 1.000 126.05303 ? 814  ASP A CA    1 
ATOM   5843 C  C     . ASP A 1 825  ? 132.85972 103.59591 148.22218 1.000 126.05303 ? 814  ASP A C     1 
ATOM   5844 O  O     . ASP A 1 825  ? 132.91395 104.76208 148.62975 1.000 126.05303 ? 814  ASP A O     1 
ATOM   5845 C  CB    . ASP A 1 825  ? 132.64959 101.73009 149.88382 1.000 126.05303 ? 814  ASP A CB    1 
ATOM   5846 C  CG    . ASP A 1 825  ? 132.84213 102.43150 151.21441 1.000 126.05303 ? 814  ASP A CG    1 
ATOM   5847 O  OD1   . ASP A 1 825  ? 132.26431 103.52231 151.40226 1.000 126.05303 ? 814  ASP A OD1   1 
ATOM   5848 O  OD2   . ASP A 1 825  ? 133.57674 101.89457 152.07028 1.000 126.05303 ? 814  ASP A OD2   1 
ATOM   5849 N  N     . ARG A 1 826  ? 133.62078 103.15607 147.21764 1.000 123.10437 ? 815  ARG A N     1 
ATOM   5850 C  CA    . ARG A 1 826  ? 134.58036 104.04592 146.57233 1.000 123.10437 ? 815  ARG A CA    1 
ATOM   5851 C  C     . ARG A 1 826  ? 133.88309 105.07960 145.69542 1.000 123.10437 ? 815  ARG A C     1 
ATOM   5852 O  O     . ARG A 1 826  ? 134.22462 106.26725 145.73621 1.000 123.10437 ? 815  ARG A O     1 
ATOM   5853 C  CB    . ARG A 1 826  ? 135.57658 103.22848 145.75076 1.000 123.10437 ? 815  ARG A CB    1 
ATOM   5854 C  CG    . ARG A 1 826  ? 136.73571 104.03575 145.19262 1.000 123.10437 ? 815  ARG A CG    1 
ATOM   5855 C  CD    . ARG A 1 826  ? 137.98671 103.18191 145.06004 1.000 123.10437 ? 815  ARG A CD    1 
ATOM   5856 N  NE    . ARG A 1 826  ? 138.22999 102.37728 146.25157 1.000 123.10437 ? 815  ARG A NE    1 
ATOM   5857 C  CZ    . ARG A 1 826  ? 138.81448 101.18700 146.24520 1.000 123.10437 ? 815  ARG A CZ    1 
ATOM   5858 N  NH1   . ARG A 1 826  ? 139.23092 100.62745 145.12116 1.000 123.10437 ? 815  ARG A NH1   1 
ATOM   5859 N  NH2   . ARG A 1 826  ? 138.98593 100.54203 147.39556 1.000 123.10437 ? 815  ARG A NH2   1 
ATOM   5860 N  N     . ASN A 1 827  ? 132.90507 104.65057 144.89837 1.000 116.89709 ? 816  ASN A N     1 
ATOM   5861 C  CA    . ASN A 1 827  ? 132.22817 105.55190 143.97005 1.000 116.89709 ? 816  ASN A CA    1 
ATOM   5862 C  C     . ASN A 1 827  ? 131.06722 106.25477 144.66276 1.000 116.89709 ? 816  ASN A C     1 
ATOM   5863 O  O     . ASN A 1 827  ? 130.21202 105.58644 145.25480 1.000 116.89709 ? 816  ASN A O     1 
ATOM   5864 C  CB    . ASN A 1 827  ? 131.71779 104.79427 142.75350 1.000 116.89709 ? 816  ASN A CB    1 
ATOM   5865 C  CG    . ASN A 1 827  ? 132.83324 104.13249 141.97078 1.000 116.89709 ? 816  ASN A CG    1 
ATOM   5866 O  OD1   . ASN A 1 827  ? 133.66255 103.41786 142.53247 1.000 116.89709 ? 816  ASN A OD1   1 
ATOM   5867 N  ND2   . ASN A 1 827  ? 132.86098 104.37102 140.66486 1.000 116.89709 ? 816  ASN A ND2   1 
ATOM   5868 N  N     . PRO A 1 828  ? 131.00458 107.58242 144.61168 1.000 114.02439 ? 817  PRO A N     1 
ATOM   5869 C  CA    . PRO A 1 828  ? 129.88570 108.29582 145.23528 1.000 114.02439 ? 817  PRO A CA    1 
ATOM   5870 C  C     . PRO A 1 828  ? 128.57420 108.03069 144.51112 1.000 114.02439 ? 817  PRO A C     1 
ATOM   5871 O  O     . PRO A 1 828  ? 128.53718 107.54911 143.37670 1.000 114.02439 ? 817  PRO A O     1 
ATOM   5872 C  CB    . PRO A 1 828  ? 130.29034 109.77165 145.12562 1.000 114.02439 ? 817  PRO A CB    1 
ATOM   5873 C  CG    . PRO A 1 828  ? 131.75693 109.76207 144.79795 1.000 114.02439 ? 817  PRO A CG    1 
ATOM   5874 C  CD    . PRO A 1 828  ? 131.99649 108.50228 144.03461 1.000 114.02439 ? 817  PRO A CD    1 
ATOM   5875 N  N     . ILE A 1 829  ? 127.47974 108.35480 145.20394 1.000 106.76301 ? 818  ILE A N     1 
ATOM   5876 C  CA    . ILE A 1 829  ? 126.14451 108.10258 144.66714 1.000 106.76301 ? 818  ILE A CA    1 
ATOM   5877 C  C     . ILE A 1 829  ? 125.91160 108.91791 143.40087 1.000 106.76301 ? 818  ILE A C     1 
ATOM   5878 O  O     . ILE A 1 829  ? 125.34567 108.42158 142.41788 1.000 106.76301 ? 818  ILE A O     1 
ATOM   5879 C  CB    . ILE A 1 829  ? 125.07897 108.40102 145.73785 1.000 106.76301 ? 818  ILE A CB    1 
ATOM   5880 C  CG1   . ILE A 1 829  ? 125.36263 107.59370 147.00768 1.000 106.76301 ? 818  ILE A CG1   1 
ATOM   5881 C  CG2   . ILE A 1 829  ? 123.68429 108.10493 145.20421 1.000 106.76301 ? 818  ILE A CG2   1 
ATOM   5882 C  CD1   . ILE A 1 829  ? 124.90303 106.15454 146.94366 1.000 106.76301 ? 818  ILE A CD1   1 
ATOM   5883 N  N     . GLY A 1 830  ? 126.33086 110.18433 143.40742 1.000 108.55636 ? 819  GLY A N     1 
ATOM   5884 C  CA    . GLY A 1 830  ? 126.16771 111.01089 142.22269 1.000 108.55636 ? 819  GLY A CA    1 
ATOM   5885 C  C     . GLY A 1 830  ? 126.92972 110.47597 141.02565 1.000 108.55636 ? 819  GLY A C     1 
ATOM   5886 O  O     . GLY A 1 830  ? 126.41767 110.47098 139.90350 1.000 108.55636 ? 819  GLY A O     1 
ATOM   5887 N  N     . ARG A 1 831  ? 128.16393 110.01686 141.24790 1.000 108.63503 ? 820  ARG A N     1 
ATOM   5888 C  CA    . ARG A 1 831  ? 128.95821 109.47088 140.15209 1.000 108.63503 ? 820  ARG A CA    1 
ATOM   5889 C  C     . ARG A 1 831  ? 128.31276 108.22248 139.56547 1.000 108.63503 ? 820  ARG A C     1 
ATOM   5890 O  O     . ARG A 1 831  ? 128.28144 108.04783 138.34167 1.000 108.63503 ? 820  ARG A O     1 
ATOM   5891 C  CB    . ARG A 1 831  ? 130.37523 109.15843 140.63181 1.000 108.63503 ? 820  ARG A CB    1 
ATOM   5892 C  CG    . ARG A 1 831  ? 131.32793 108.76190 139.51481 1.000 108.63503 ? 820  ARG A CG    1 
ATOM   5893 C  CD    . ARG A 1 831  ? 131.98888 109.97528 138.88053 1.000 108.63503 ? 820  ARG A CD    1 
ATOM   5894 N  NE    . ARG A 1 831  ? 132.34165 110.98733 139.86874 1.000 108.63503 ? 820  ARG A NE    1 
ATOM   5895 C  CZ    . ARG A 1 831  ? 133.41753 110.93389 140.64222 1.000 108.63503 ? 820  ARG A CZ    1 
ATOM   5896 N  NH1   . ARG A 1 831  ? 134.27046 109.92500 140.57128 1.000 108.63503 ? 820  ARG A NH1   1 
ATOM   5897 N  NH2   . ARG A 1 831  ? 133.64354 111.91729 141.50857 1.000 108.63503 ? 820  ARG A NH2   1 
ATOM   5898 N  N     . ILE A 1 832  ? 127.79569 107.33891 140.42127 1.000 101.01939 ? 821  ILE A N     1 
ATOM   5899 C  CA    . ILE A 1 832  ? 127.21187 106.09805 139.92717 1.000 101.01939 ? 821  ILE A CA    1 
ATOM   5900 C  C     . ILE A 1 832  ? 125.83997 106.32932 139.30453 1.000 101.01939 ? 821  ILE A C     1 
ATOM   5901 O  O     . ILE A 1 832  ? 125.41746 105.54308 138.44960 1.000 101.01939 ? 821  ILE A O     1 
ATOM   5902 C  CB    . ILE A 1 832  ? 127.14220 105.05006 141.05274 1.000 101.01939 ? 821  ILE A CB    1 
ATOM   5903 C  CG1   . ILE A 1 832  ? 126.83817 103.66635 140.48275 1.000 101.01939 ? 821  ILE A CG1   1 
ATOM   5904 C  CG2   . ILE A 1 832  ? 126.09791 105.42407 142.08239 1.000 101.01939 ? 821  ILE A CG2   1 
ATOM   5905 C  CD1   . ILE A 1 832  ? 127.94377 103.13457 139.61326 1.000 101.01939 ? 821  ILE A CD1   1 
ATOM   5906 N  N     . LEU A 1 833  ? 125.14036 107.39818 139.68937 1.000 98.30683  ? 822  LEU A N     1 
ATOM   5907 C  CA    . LEU A 1 833  ? 123.85472 107.72853 139.08733 1.000 98.30683  ? 822  LEU A CA    1 
ATOM   5908 C  C     . LEU A 1 833  ? 123.99286 108.54709 137.80907 1.000 98.30683  ? 822  LEU A C     1 
ATOM   5909 O  O     . LEU A 1 833  ? 123.06217 108.56183 136.99064 1.000 98.30683  ? 822  LEU A O     1 
ATOM   5910 C  CB    . LEU A 1 833  ? 122.98588 108.48250 140.10416 1.000 98.30683  ? 822  LEU A CB    1 
ATOM   5911 C  CG    . LEU A 1 833  ? 121.66061 109.12231 139.68000 1.000 98.30683  ? 822  LEU A CG    1 
ATOM   5912 C  CD1   . LEU A 1 833  ? 120.64072 108.97635 140.78590 1.000 98.30683  ? 822  LEU A CD1   1 
ATOM   5913 C  CD2   . LEU A 1 833  ? 121.84104 110.59406 139.33226 1.000 98.30683  ? 822  LEU A CD2   1 
ATOM   5914 N  N     . ASN A 1 834  ? 125.12407 109.23287 137.62455 1.000 104.47681 ? 823  ASN A N     1 
ATOM   5915 C  CA    . ASN A 1 834  ? 125.31681 110.03256 136.41953 1.000 104.47681 ? 823  ASN A CA    1 
ATOM   5916 C  C     . ASN A 1 834  ? 125.28017 109.16466 135.16815 1.000 104.47681 ? 823  ASN A C     1 
ATOM   5917 O  O     . ASN A 1 834  ? 124.64237 109.52686 134.17398 1.000 104.47681 ? 823  ASN A O     1 
ATOM   5918 C  CB    . ASN A 1 834  ? 126.63769 110.80101 136.51573 1.000 104.47681 ? 823  ASN A CB    1 
ATOM   5919 C  CG    . ASN A 1 834  ? 126.86938 111.73258 135.33641 1.000 104.47681 ? 823  ASN A CG    1 
ATOM   5920 O  OD1   . ASN A 1 834  ? 127.01098 111.29322 134.19528 1.000 104.47681 ? 823  ASN A OD1   1 
ATOM   5921 N  ND2   . ASN A 1 834  ? 126.91119 113.03105 135.61210 1.000 104.47681 ? 823  ASN A ND2   1 
ATOM   5922 N  N     . ARG A 1 835  ? 125.93639 108.00698 135.20166 1.000 100.62519 ? 824  ARG A N     1 
ATOM   5923 C  CA    . ARG A 1 835  ? 125.96362 107.12720 134.03955 1.000 100.62519 ? 824  ARG A CA    1 
ATOM   5924 C  C     . ARG A 1 835  ? 124.69711 106.29497 133.90207 1.000 100.62519 ? 824  ARG A C     1 
ATOM   5925 O  O     . ARG A 1 835  ? 124.55071 105.57281 132.91063 1.000 100.62519 ? 824  ARG A O     1 
ATOM   5926 C  CB    . ARG A 1 835  ? 127.19532 106.22028 134.09708 1.000 100.62519 ? 824  ARG A CB    1 
ATOM   5927 C  CG    . ARG A 1 835  ? 128.47325 106.98246 134.41489 1.000 100.62519 ? 824  ARG A CG    1 
ATOM   5928 C  CD    . ARG A 1 835  ? 129.72429 106.17622 134.11826 1.000 100.62519 ? 824  ARG A CD    1 
ATOM   5929 N  NE    . ARG A 1 835  ? 130.79399 106.51083 135.05006 1.000 100.62519 ? 824  ARG A NE    1 
ATOM   5930 C  CZ    . ARG A 1 835  ? 132.05750 106.13325 134.91465 1.000 100.62519 ? 824  ARG A CZ    1 
ATOM   5931 N  NH1   . ARG A 1 835  ? 132.45430 105.40007 133.88745 1.000 100.62519 ? 824  ARG A NH1   1 
ATOM   5932 N  NH2   . ARG A 1 835  ? 132.94633 106.50441 135.83159 1.000 100.62519 ? 824  ARG A NH2   1 
ATOM   5933 N  N     . PHE A 1 836  ? 123.78590 106.38206 134.86767 1.000 100.36190 ? 825  PHE A N     1 
ATOM   5934 C  CA    . PHE A 1 836  ? 122.45703 105.79723 134.75831 1.000 100.36190 ? 825  PHE A CA    1 
ATOM   5935 C  C     . PHE A 1 836  ? 121.43145 106.77496 134.21291 1.000 100.36190 ? 825  PHE A C     1 
ATOM   5936 O  O     . PHE A 1 836  ? 120.47845 106.35454 133.55032 1.000 100.36190 ? 825  PHE A O     1 
ATOM   5937 C  CB    . PHE A 1 836  ? 121.97963 105.31435 136.13208 1.000 100.36190 ? 825  PHE A CB    1 
ATOM   5938 C  CG    . PHE A 1 836  ? 122.75644 104.15379 136.67304 1.000 100.36190 ? 825  PHE A CG    1 
ATOM   5939 C  CD1   . PHE A 1 836  ? 123.36846 103.25456 135.82075 1.000 100.36190 ? 825  PHE A CD1   1 
ATOM   5940 C  CD2   . PHE A 1 836  ? 122.90746 103.98782 138.03904 1.000 100.36190 ? 825  PHE A CD2   1 
ATOM   5941 C  CE1   . PHE A 1 836  ? 124.08935 102.19602 136.32389 1.000 100.36190 ? 825  PHE A CE1   1 
ATOM   5942 C  CE2   . PHE A 1 836  ? 123.63823 102.93170 138.54501 1.000 100.36190 ? 825  PHE A CE2   1 
ATOM   5943 C  CZ    . PHE A 1 836  ? 124.22905 102.03794 137.68239 1.000 100.36190 ? 825  PHE A CZ    1 
ATOM   5944 N  N     . SER A 1 837  ? 121.60664 108.06684 134.48883 1.000 98.67018  ? 826  SER A N     1 
ATOM   5945 C  CA    . SER A 1 837  ? 120.62768 109.07589 134.10858 1.000 98.67018  ? 826  SER A CA    1 
ATOM   5946 C  C     . SER A 1 837  ? 121.01752 109.88842 132.88085 1.000 98.67018  ? 826  SER A C     1 
ATOM   5947 O  O     . SER A 1 837  ? 120.13397 110.47426 132.24536 1.000 98.67018  ? 826  SER A O     1 
ATOM   5948 C  CB    . SER A 1 837  ? 120.38068 110.03548 135.27910 1.000 98.67018  ? 826  SER A CB    1 
ATOM   5949 O  OG    . SER A 1 837  ? 121.50547 110.86918 135.49951 1.000 98.67018  ? 826  SER A OG    1 
ATOM   5950 N  N     . LYS A 1 838  ? 122.30305 109.94853 132.53268 1.000 96.88079  ? 827  LYS A N     1 
ATOM   5951 C  CA    . LYS A 1 838  ? 122.76597 110.81220 131.45129 1.000 96.88079  ? 827  LYS A CA    1 
ATOM   5952 C  C     . LYS A 1 838  ? 123.34637 110.02320 130.28536 1.000 96.88079  ? 827  LYS A C     1 
ATOM   5953 O  O     . LYS A 1 838  ? 122.90736 110.20831 129.14493 1.000 96.88079  ? 827  LYS A O     1 
ATOM   5954 C  CB    . LYS A 1 838  ? 123.80039 111.80612 131.99578 1.000 96.88079  ? 827  LYS A CB    1 
ATOM   5955 C  CG    . LYS A 1 838  ? 124.09256 112.97686 131.07615 1.000 96.88079  ? 827  LYS A CG    1 
ATOM   5956 C  CD    . LYS A 1 838  ? 122.82065 113.71559 130.69950 1.000 96.88079  ? 827  LYS A CD    1 
ATOM   5957 C  CE    . LYS A 1 838  ? 123.04659 115.21821 130.68000 1.000 96.88079  ? 827  LYS A CE    1 
ATOM   5958 N  NZ    . LYS A 1 838  ? 124.05486 115.61231 129.65965 1.000 96.88079  ? 827  LYS A NZ    1 
ATOM   5959 N  N     . ASP A 1 839  ? 124.33347 109.15769 130.53281 1.000 94.92018  ? 828  ASP A N     1 
ATOM   5960 C  CA    . ASP A 1 839  ? 124.98043 108.43626 129.44048 1.000 94.92018  ? 828  ASP A CA    1 
ATOM   5961 C  C     . ASP A 1 839  ? 124.00917 107.49509 128.73920 1.000 94.92018  ? 828  ASP A C     1 
ATOM   5962 O  O     . ASP A 1 839  ? 123.98378 107.42863 127.50422 1.000 94.92018  ? 828  ASP A O     1 
ATOM   5963 C  CB    . ASP A 1 839  ? 126.18942 107.66632 129.96839 1.000 94.92018  ? 828  ASP A CB    1 
ATOM   5964 C  CG    . ASP A 1 839  ? 127.31712 108.58092 130.40254 1.000 94.92018  ? 828  ASP A CG    1 
ATOM   5965 O  OD1   . ASP A 1 839  ? 127.44106 109.68590 129.83438 1.000 94.92018  ? 828  ASP A OD1   1 
ATOM   5966 O  OD2   . ASP A 1 839  ? 128.08042 108.19368 131.31228 1.000 94.92018  ? 828  ASP A OD2   1 
ATOM   5967 N  N     . ILE A 1 840  ? 123.20004 106.76300 129.50657 1.000 85.33287  ? 829  ILE A N     1 
ATOM   5968 C  CA    . ILE A 1 840  ? 122.20925 105.88194 128.89861 1.000 85.33287  ? 829  ILE A CA    1 
ATOM   5969 C  C     . ILE A 1 840  ? 121.15817 106.69967 128.15912 1.000 85.33287  ? 829  ILE A C     1 
ATOM   5970 O  O     . ILE A 1 840  ? 120.69388 106.31101 127.08083 1.000 85.33287  ? 829  ILE A O     1 
ATOM   5971 C  CB    . ILE A 1 840  ? 121.58253 104.96831 129.96768 1.000 85.33287  ? 829  ILE A CB    1 
ATOM   5972 C  CG1   . ILE A 1 840  ? 122.59298 103.91346 130.41846 1.000 85.33287  ? 829  ILE A CG1   1 
ATOM   5973 C  CG2   . ILE A 1 840  ? 120.33228 104.28947 129.43639 1.000 85.33287  ? 829  ILE A CG2   1 
ATOM   5974 C  CD1   . ILE A 1 840  ? 123.04432 102.98948 129.30985 1.000 85.33287  ? 829  ILE A CD1   1 
ATOM   5975 N  N     . GLY A 1 841  ? 120.78378 107.85507 128.71089 1.000 86.94968  ? 830  GLY A N     1 
ATOM   5976 C  CA    . GLY A 1 841  ? 119.84939 108.72346 128.01270 1.000 86.94968  ? 830  GLY A CA    1 
ATOM   5977 C  C     . GLY A 1 841  ? 120.36826 109.16088 126.65658 1.000 86.94968  ? 830  GLY A C     1 
ATOM   5978 O  O     . GLY A 1 841  ? 119.63943 109.13343 125.66041 1.000 86.94968  ? 830  GLY A O     1 
ATOM   5979 N  N     . HIS A 1 842  ? 121.63750 109.57660 126.60335 1.000 84.16536  ? 831  HIS A N     1 
ATOM   5980 C  CA    . HIS A 1 842  ? 122.24545 109.94920 125.32879 1.000 84.16536  ? 831  HIS A CA    1 
ATOM   5981 C  C     . HIS A 1 842  ? 122.28693 108.76184 124.37752 1.000 84.16536  ? 831  HIS A C     1 
ATOM   5982 O  O     . HIS A 1 842  ? 121.88793 108.87176 123.21186 1.000 84.16536  ? 831  HIS A O     1 
ATOM   5983 C  CB    . HIS A 1 842  ? 123.65223 110.50357 125.55293 1.000 84.16536  ? 831  HIS A CB    1 
ATOM   5984 C  CG    . HIS A 1 842  ? 123.67695 111.93618 125.98167 1.000 84.16536  ? 831  HIS A CG    1 
ATOM   5985 N  ND1   . HIS A 1 842  ? 124.83455 112.57722 126.36651 1.000 84.16536  ? 831  HIS A ND1   1 
ATOM   5986 C  CD2   . HIS A 1 842  ? 122.68648 112.85331 126.08548 1.000 84.16536  ? 831  HIS A CD2   1 
ATOM   5987 C  CE1   . HIS A 1 842  ? 124.55628 113.82807 126.68834 1.000 84.16536  ? 831  HIS A CE1   1 
ATOM   5988 N  NE2   . HIS A 1 842  ? 123.25954 114.02120 126.52713 1.000 84.16536  ? 831  HIS A NE2   1 
ATOM   5989 N  N     . LEU A 1 843  ? 122.74075 107.60584 124.87145 1.000 74.97262  ? 832  LEU A N     1 
ATOM   5990 C  CA    . LEU A 1 843  ? 122.77714 106.39785 124.05505 1.000 74.97262  ? 832  LEU A CA    1 
ATOM   5991 C  C     . LEU A 1 843  ? 121.40065 106.00825 123.54517 1.000 74.97262  ? 832  LEU A C     1 
ATOM   5992 O  O     . LEU A 1 843  ? 121.30041 105.28427 122.54941 1.000 74.97262  ? 832  LEU A O     1 
ATOM   5993 C  CB    . LEU A 1 843  ? 123.36795 105.23855 124.85847 1.000 74.97262  ? 832  LEU A CB    1 
ATOM   5994 C  CG    . LEU A 1 843  ? 124.85945 104.96086 124.70285 1.000 74.97262  ? 832  LEU A CG    1 
ATOM   5995 C  CD1   . LEU A 1 843  ? 125.12118 104.42490 123.31283 1.000 74.97262  ? 832  LEU A CD1   1 
ATOM   5996 C  CD2   . LEU A 1 843  ? 125.67027 106.21744 124.95534 1.000 74.97262  ? 832  LEU A CD2   1 
ATOM   5997 N  N     . ASP A 1 844  ? 120.34316 106.46686 124.20686 1.000 84.35469  ? 833  ASP A N     1 
ATOM   5998 C  CA    . ASP A 1 844  ? 118.99484 106.12024 123.78753 1.000 84.35469  ? 833  ASP A CA    1 
ATOM   5999 C  C     . ASP A 1 844  ? 118.39051 107.11903 122.80499 1.000 84.35469  ? 833  ASP A C     1 
ATOM   6000 O  O     . ASP A 1 844  ? 117.72203 106.70377 121.85249 1.000 84.35469  ? 833  ASP A O     1 
ATOM   6001 C  CB    . ASP A 1 844  ? 118.08858 105.98236 125.01226 1.000 84.35469  ? 833  ASP A CB    1 
ATOM   6002 C  CG    . ASP A 1 844  ? 118.43085 104.77346 125.85883 1.000 84.35469  ? 833  ASP A CG    1 
ATOM   6003 O  OD1   . ASP A 1 844  ? 118.93047 103.77467 125.29871 1.000 84.35469  ? 833  ASP A OD1   1 
ATOM   6004 O  OD2   . ASP A 1 844  ? 118.19111 104.81903 127.08319 1.000 84.35469  ? 833  ASP A OD2   1 
ATOM   6005 N  N     . ASP A 1 845  ? 118.59410 108.42656 122.99544 1.000 85.12208  ? 834  ASP A N     1 
ATOM   6006 C  CA    . ASP A 1 845  ? 117.84136 109.39066 122.19361 1.000 85.12208  ? 834  ASP A CA    1 
ATOM   6007 C  C     . ASP A 1 845  ? 118.70696 110.31976 121.34637 1.000 85.12208  ? 834  ASP A C     1 
ATOM   6008 O  O     . ASP A 1 845  ? 118.15530 111.15376 120.61890 1.000 85.12208  ? 834  ASP A O     1 
ATOM   6009 C  CB    . ASP A 1 845  ? 116.91394 110.23590 123.07745 1.000 85.12208  ? 834  ASP A CB    1 
ATOM   6010 C  CG    . ASP A 1 845  ? 117.66338 111.09814 124.07614 1.000 85.12208  ? 834  ASP A CG    1 
ATOM   6011 O  OD1   . ASP A 1 845  ? 118.90680 111.03413 124.12690 1.000 85.12208  ? 834  ASP A OD1   1 
ATOM   6012 O  OD2   . ASP A 1 845  ? 116.99657 111.84856 124.81949 1.000 85.12208  ? 834  ASP A OD2   1 
ATOM   6013 N  N     . LEU A 1 846  ? 120.02864 110.22024 121.41260 1.000 71.51015  ? 835  LEU A N     1 
ATOM   6014 C  CA    . LEU A 1 846  ? 120.80238 111.13312 120.57447 1.000 71.51015  ? 835  LEU A CA    1 
ATOM   6015 C  C     . LEU A 1 846  ? 121.79317 110.42584 119.66438 1.000 71.51015  ? 835  LEU A C     1 
ATOM   6016 O  O     . LEU A 1 846  ? 121.93700 110.81796 118.50027 1.000 71.51015  ? 835  LEU A O     1 
ATOM   6017 C  CB    . LEU A 1 846  ? 121.54610 112.15107 121.45197 1.000 71.51015  ? 835  LEU A CB    1 
ATOM   6018 C  CG    . LEU A 1 846  ? 121.85113 113.49412 120.78696 1.000 71.51015  ? 835  LEU A CG    1 
ATOM   6019 C  CD1   . LEU A 1 846  ? 120.56291 114.20106 120.40244 1.000 71.51015  ? 835  LEU A CD1   1 
ATOM   6020 C  CD2   . LEU A 1 846  ? 122.69637 114.36927 121.69890 1.000 71.51015  ? 835  LEU A CD2   1 
ATOM   6021 N  N     . LEU A 1 847  ? 122.47769 109.39693 120.16204 1.000 67.98228  ? 836  LEU A N     1 
ATOM   6022 C  CA    . LEU A 1 847  ? 123.46700 108.69944 119.34334 1.000 67.98228  ? 836  LEU A CA    1 
ATOM   6023 C  C     . LEU A 1 847  ? 122.87246 108.06333 118.09437 1.000 67.98228  ? 836  LEU A C     1 
ATOM   6024 O  O     . LEU A 1 847  ? 123.47603 108.20668 117.01789 1.000 67.98228  ? 836  LEU A O     1 
ATOM   6025 C  CB    . LEU A 1 847  ? 124.21516 107.67106 120.19735 1.000 67.98228  ? 836  LEU A CB    1 
ATOM   6026 C  CG    . LEU A 1 847  ? 125.48703 107.10455 119.56296 1.000 67.98228  ? 836  LEU A CG    1 
ATOM   6027 C  CD1   . LEU A 1 847  ? 126.26943 108.18716 118.84694 1.000 67.98228  ? 836  LEU A CD1   1 
ATOM   6028 C  CD2   . LEU A 1 847  ? 126.35676 106.45503 120.61805 1.000 67.98228  ? 836  LEU A CD2   1 
ATOM   6029 N  N     . PRO A 1 848  ? 121.73616 107.35522 118.14373 1.000 68.12821  ? 837  PRO A N     1 
ATOM   6030 C  CA    . PRO A 1 848  ? 121.20360 106.78302 116.89237 1.000 68.12821  ? 837  PRO A CA    1 
ATOM   6031 C  C     . PRO A 1 848  ? 120.92974 107.82461 115.82061 1.000 68.12821  ? 837  PRO A C     1 
ATOM   6032 O  O     . PRO A 1 848  ? 121.40453 107.68016 114.68449 1.000 68.12821  ? 837  PRO A O     1 
ATOM   6033 C  CB    . PRO A 1 848  ? 119.91990 106.07390 117.35289 1.000 68.12821  ? 837  PRO A CB    1 
ATOM   6034 C  CG    . PRO A 1 848  ? 119.59398 106.67596 118.67628 1.000 68.12821  ? 837  PRO A CG    1 
ATOM   6035 C  CD    . PRO A 1 848  ? 120.91605 106.95617 119.29994 1.000 68.12821  ? 837  PRO A CD    1 
ATOM   6036 N  N     . LEU A 1 849  ? 120.17812 108.87774 116.15191 1.000 68.86091  ? 838  LEU A N     1 
ATOM   6037 C  CA    . LEU A 1 849  ? 119.86728 109.90402 115.16176 1.000 68.86091  ? 838  LEU A CA    1 
ATOM   6038 C  C     . LEU A 1 849  ? 121.12788 110.58862 114.65630 1.000 68.86091  ? 838  LEU A C     1 
ATOM   6039 O  O     . LEU A 1 849  ? 121.28520 110.80382 113.44909 1.000 68.86091  ? 838  LEU A O     1 
ATOM   6040 C  CB    . LEU A 1 849  ? 118.89467 110.93362 115.74113 1.000 68.86091  ? 838  LEU A CB    1 
ATOM   6041 C  CG    . LEU A 1 849  ? 118.57442 112.09722 114.79356 1.000 68.86091  ? 838  LEU A CG    1 
ATOM   6042 C  CD1   . LEU A 1 849  ? 117.11493 112.46501 114.84932 1.000 68.86091  ? 838  LEU A CD1   1 
ATOM   6043 C  CD2   . LEU A 1 849  ? 119.41590 113.32551 115.13363 1.000 68.86091  ? 838  LEU A CD2   1 
ATOM   6044 N  N     . THR A 1 850  ? 122.03070 110.96184 115.56605 1.000 66.61538  ? 839  THR A N     1 
ATOM   6045 C  CA    . THR A 1 850  ? 123.21940 111.68885 115.13647 1.000 66.61538  ? 839  THR A CA    1 
ATOM   6046 C  C     . THR A 1 850  ? 124.09572 110.82648 114.23767 1.000 66.61538  ? 839  THR A C     1 
ATOM   6047 O  O     . THR A 1 850  ? 124.59828 111.29846 113.21020 1.000 66.61538  ? 839  THR A O     1 
ATOM   6048 C  CB    . THR A 1 850  ? 124.00717 112.18115 116.34767 1.000 66.61538  ? 839  THR A CB    1 
ATOM   6049 O  OG1   . THR A 1 850  ? 123.10022 112.72117 117.31590 1.000 66.61538  ? 839  THR A OG1   1 
ATOM   6050 C  CG2   . THR A 1 850  ? 124.97491 113.26838 115.92622 1.000 66.61538  ? 839  THR A CG2   1 
ATOM   6051 N  N     . PHE A 1 851  ? 124.27216 109.55183 114.59404 1.000 62.31249  ? 840  PHE A N     1 
ATOM   6052 C  CA    . PHE A 1 851  ? 125.07053 108.65424 113.76961 1.000 62.31249  ? 840  PHE A CA    1 
ATOM   6053 C  C     . PHE A 1 851  ? 124.43050 108.43338 112.40607 1.000 62.31249  ? 840  PHE A C     1 
ATOM   6054 O  O     . PHE A 1 851  ? 125.12716 108.42970 111.38370 1.000 62.31249  ? 840  PHE A O     1 
ATOM   6055 C  CB    . PHE A 1 851  ? 125.26695 107.32340 114.49155 1.000 62.31249  ? 840  PHE A CB    1 
ATOM   6056 C  CG    . PHE A 1 851  ? 126.54215 106.62702 114.13332 1.000 62.31249  ? 840  PHE A CG    1 
ATOM   6057 C  CD1   . PHE A 1 851  ? 127.69907 106.85803 114.85640 1.000 62.31249  ? 840  PHE A CD1   1 
ATOM   6058 C  CD2   . PHE A 1 851  ? 126.58598 105.74359 113.07008 1.000 62.31249  ? 840  PHE A CD2   1 
ATOM   6059 C  CE1   . PHE A 1 851  ? 128.87640 106.21823 114.52688 1.000 62.31249  ? 840  PHE A CE1   1 
ATOM   6060 C  CE2   . PHE A 1 851  ? 127.75990 105.10143 112.73479 1.000 62.31249  ? 840  PHE A CE2   1 
ATOM   6061 C  CZ    . PHE A 1 851  ? 128.90698 105.33875 113.46426 1.000 62.31249  ? 840  PHE A CZ    1 
ATOM   6062 N  N     . LEU A 1 852  ? 123.10829 108.24162 112.36586 1.000 64.43026  ? 841  LEU A N     1 
ATOM   6063 C  CA    . LEU A 1 852  ? 122.44567 108.03258 111.08327 1.000 64.43026  ? 841  LEU A CA    1 
ATOM   6064 C  C     . LEU A 1 852  ? 122.55669 109.27150 110.20382 1.000 64.43026  ? 841  LEU A C     1 
ATOM   6065 O  O     . LEU A 1 852  ? 122.80776 109.16469 108.99854 1.000 64.43026  ? 841  LEU A O     1 
ATOM   6066 C  CB    . LEU A 1 852  ? 120.98138 107.65164 111.29780 1.000 64.43026  ? 841  LEU A CB    1 
ATOM   6067 C  CG    . LEU A 1 852  ? 120.02526 107.95443 110.14256 1.000 64.43026  ? 841  LEU A CG    1 
ATOM   6068 C  CD1   . LEU A 1 852  ? 120.33040 107.06162 108.94675 1.000 64.43026  ? 841  LEU A CD1   1 
ATOM   6069 C  CD2   . LEU A 1 852  ? 118.58752 107.78034 110.57597 1.000 64.43026  ? 841  LEU A CD2   1 
ATOM   6070 N  N     . ASP A 1 853  ? 122.37556 110.45802 110.78905 1.000 62.04479  ? 842  ASP A N     1 
ATOM   6071 C  CA    . ASP A 1 853  ? 122.50660 111.68978 110.01829 1.000 62.04479  ? 842  ASP A CA    1 
ATOM   6072 C  C     . ASP A 1 853  ? 123.92340 111.85898 109.48654 1.000 62.04479  ? 842  ASP A C     1 
ATOM   6073 O  O     . ASP A 1 853  ? 124.11908 112.23607 108.32284 1.000 62.04479  ? 842  ASP A O     1 
ATOM   6074 C  CB    . ASP A 1 853  ? 122.10921 112.88788 110.87929 1.000 62.04479  ? 842  ASP A CB    1 
ATOM   6075 C  CG    . ASP A 1 853  ? 122.29373 114.20692 110.16129 1.000 62.04479  ? 842  ASP A CG    1 
ATOM   6076 O  OD1   . ASP A 1 853  ? 121.35312 114.64412 109.46666 1.000 62.04479  ? 842  ASP A OD1   1 
ATOM   6077 O  OD2   . ASP A 1 853  ? 123.37909 114.80840 110.29323 1.000 62.04479  ? 842  ASP A OD2   1 
ATOM   6078 N  N     . PHE A 1 854  ? 124.92594 111.58052 110.32345 1.000 57.28032  ? 843  PHE A N     1 
ATOM   6079 C  CA    . PHE A 1 854  ? 126.30838 111.69063 109.87559 1.000 57.28032  ? 843  PHE A CA    1 
ATOM   6080 C  C     . PHE A 1 854  ? 126.60008 110.72073 108.73959 1.000 57.28032  ? 843  PHE A C     1 
ATOM   6081 O  O     . PHE A 1 854  ? 127.23918 111.09208 107.74870 1.000 57.28032  ? 843  PHE A O     1 
ATOM   6082 C  CB    . PHE A 1 854  ? 127.25877 111.45025 111.04775 1.000 57.28032  ? 843  PHE A CB    1 
ATOM   6083 C  CG    . PHE A 1 854  ? 128.59955 110.91233 110.64061 1.000 57.28032  ? 843  PHE A CG    1 
ATOM   6084 C  CD1   . PHE A 1 854  ? 129.55855 111.74255 110.08968 1.000 57.28032  ? 843  PHE A CD1   1 
ATOM   6085 C  CD2   . PHE A 1 854  ? 128.90334 109.57344 110.81882 1.000 57.28032  ? 843  PHE A CD2   1 
ATOM   6086 C  CE1   . PHE A 1 854  ? 130.79274 111.24462 109.71667 1.000 57.28032  ? 843  PHE A CE1   1 
ATOM   6087 C  CE2   . PHE A 1 854  ? 130.13468 109.07192 110.44922 1.000 57.28032  ? 843  PHE A CE2   1 
ATOM   6088 C  CZ    . PHE A 1 854  ? 131.08076 109.90857 109.89837 1.000 57.28032  ? 843  PHE A CZ    1 
ATOM   6089 N  N     . ILE A 1 855  ? 126.12915 109.47705 108.85475 1.000 63.19877  ? 844  ILE A N     1 
ATOM   6090 C  CA    . ILE A 1 855  ? 126.40759 108.49582 107.81111 1.000 63.19877  ? 844  ILE A CA    1 
ATOM   6091 C  C     . ILE A 1 855  ? 125.67304 108.86046 106.52436 1.000 63.19877  ? 844  ILE A C     1 
ATOM   6092 O  O     . ILE A 1 855  ? 126.20896 108.69194 105.42371 1.000 63.19877  ? 844  ILE A O     1 
ATOM   6093 C  CB    . ILE A 1 855  ? 126.07553 107.06992 108.30007 1.000 63.19877  ? 844  ILE A CB    1 
ATOM   6094 C  CG1   . ILE A 1 855  ? 126.96076 106.04489 107.59037 1.000 63.19877  ? 844  ILE A CG1   1 
ATOM   6095 C  CG2   . ILE A 1 855  ? 124.61038 106.71873 108.09643 1.000 63.19877  ? 844  ILE A CG2   1 
ATOM   6096 C  CD1   . ILE A 1 855  ? 127.02514 104.70858 108.29311 1.000 63.19877  ? 844  ILE A CD1   1 
ATOM   6097 N  N     . GLN A 1 856  ? 124.45693 109.40178 106.63821 1.000 67.31263  ? 845  GLN A N     1 
ATOM   6098 C  CA    . GLN A 1 856  ? 123.70902 109.81495 105.45512 1.000 67.31263  ? 845  GLN A CA    1 
ATOM   6099 C  C     . GLN A 1 856  ? 124.41526 110.95464 104.73267 1.000 67.31263  ? 845  GLN A C     1 
ATOM   6100 O  O     . GLN A 1 856  ? 124.56796 110.93271 103.50352 1.000 67.31263  ? 845  GLN A O     1 
ATOM   6101 C  CB    . GLN A 1 856  ? 122.29425 110.22544 105.86208 1.000 67.31263  ? 845  GLN A CB    1 
ATOM   6102 C  CG    . GLN A 1 856  ? 121.34774 110.48904 104.70905 1.000 67.31263  ? 845  GLN A CG    1 
ATOM   6103 C  CD    . GLN A 1 856  ? 120.08112 111.18695 105.16053 1.000 67.31263  ? 845  GLN A CD    1 
ATOM   6104 O  OE1   . GLN A 1 856  ? 119.89260 112.37788 104.91299 1.000 67.31263  ? 845  GLN A OE1   1 
ATOM   6105 N  NE2   . GLN A 1 856  ? 119.20960 110.44994 105.83816 1.000 67.31263  ? 845  GLN A NE2   1 
ATOM   6106 N  N     . THR A 1 857  ? 124.86113 111.96208 105.48593 1.000 62.84356  ? 846  THR A N     1 
ATOM   6107 C  CA    . THR A 1 857  ? 125.55844 113.08194 104.86525 1.000 62.84356  ? 846  THR A CA    1 
ATOM   6108 C  C     . THR A 1 857  ? 126.88166 112.63453 104.25595 1.000 62.84356  ? 846  THR A C     1 
ATOM   6109 O  O     . THR A 1 857  ? 127.26250 113.09714 103.17385 1.000 62.84356  ? 846  THR A O     1 
ATOM   6110 C  CB    . THR A 1 857  ? 125.78107 114.19608 105.88548 1.000 62.84356  ? 846  THR A CB    1 
ATOM   6111 O  OG1   . THR A 1 857  ? 124.58577 114.38405 106.65180 1.000 62.84356  ? 846  THR A OG1   1 
ATOM   6112 C  CG2   . THR A 1 857  ? 126.10944 115.49436 105.17556 1.000 62.84356  ? 846  THR A CG2   1 
ATOM   6113 N  N     . LEU A 1 858  ? 127.59487 111.72913 104.93206 1.000 64.36265  ? 847  LEU A N     1 
ATOM   6114 C  CA    . LEU A 1 858  ? 128.84458 111.21561 104.38180 1.000 64.36265  ? 847  LEU A CA    1 
ATOM   6115 C  C     . LEU A 1 858  ? 128.60475 110.45968 103.08163 1.000 64.36265  ? 847  LEU A C     1 
ATOM   6116 O  O     . LEU A 1 858  ? 129.37028 110.60523 102.12062 1.000 64.36265  ? 847  LEU A O     1 
ATOM   6117 C  CB    . LEU A 1 858  ? 129.53926 110.31914 105.40603 1.000 64.36265  ? 847  LEU A CB    1 
ATOM   6118 C  CG    . LEU A 1 858  ? 130.90040 109.75109 105.00246 1.000 64.36265  ? 847  LEU A CG    1 
ATOM   6119 C  CD1   . LEU A 1 858  ? 131.98633 110.80893 105.12246 1.000 64.36265  ? 847  LEU A CD1   1 
ATOM   6120 C  CD2   . LEU A 1 858  ? 131.23921 108.53447 105.84636 1.000 64.36265  ? 847  LEU A CD2   1 
ATOM   6121 N  N     . LEU A 1 859  ? 127.54859 109.64309 103.03250 1.000 69.19520  ? 848  LEU A N     1 
ATOM   6122 C  CA    . LEU A 1 859  ? 127.22075 108.94298 101.79539 1.000 69.19520  ? 848  LEU A CA    1 
ATOM   6123 C  C     . LEU A 1 859  ? 126.88038 109.92180 100.68155 1.000 69.19520  ? 848  LEU A C     1 
ATOM   6124 O  O     . LEU A 1 859  ? 127.29954 109.73374 99.53511  1.000 69.19520  ? 848  LEU A O     1 
ATOM   6125 C  CB    . LEU A 1 859  ? 126.06550 107.96949 102.01921 1.000 69.19520  ? 848  LEU A CB    1 
ATOM   6126 C  CG    . LEU A 1 859  ? 126.32601 106.78370 102.94500 1.000 69.19520  ? 848  LEU A CG    1 
ATOM   6127 C  CD1   . LEU A 1 859  ? 125.04151 106.00843 103.16071 1.000 69.19520  ? 848  LEU A CD1   1 
ATOM   6128 C  CD2   . LEU A 1 859  ? 127.41612 105.88731 102.38047 1.000 69.19520  ? 848  LEU A CD2   1 
ATOM   6129 N  N     . GLN A 1 860  ? 126.12064 110.97390 100.99476 1.000 67.63635  ? 849  GLN A N     1 
ATOM   6130 C  CA    . GLN A 1 860  ? 125.79239 111.95670 99.96537  1.000 67.63635  ? 849  GLN A CA    1 
ATOM   6131 C  C     . GLN A 1 860  ? 127.04553 112.64748 99.43858  1.000 67.63635  ? 849  GLN A C     1 
ATOM   6132 O  O     . GLN A 1 860  ? 127.20199 112.82746 98.22298  1.000 67.63635  ? 849  GLN A O     1 
ATOM   6133 C  CB    . GLN A 1 860  ? 124.80511 112.98779 100.50745 1.000 67.63635  ? 849  GLN A CB    1 
ATOM   6134 C  CG    . GLN A 1 860  ? 124.35177 113.99085 99.46207  1.000 67.63635  ? 849  GLN A CG    1 
ATOM   6135 C  CD    . GLN A 1 860  ? 123.33122 114.97100 99.99606  1.000 67.63635  ? 849  GLN A CD    1 
ATOM   6136 O  OE1   . GLN A 1 860  ? 122.97480 114.93408 101.17284 1.000 67.63635  ? 849  GLN A OE1   1 
ATOM   6137 N  NE2   . GLN A 1 860  ? 122.85576 115.85857 99.13127  1.000 67.63635  ? 849  GLN A NE2   1 
ATOM   6138 N  N     . VAL A 1 861  ? 127.95396 113.03355 100.33772 1.000 64.85931  ? 850  VAL A N     1 
ATOM   6139 C  CA    . VAL A 1 861  ? 129.17531 113.71637 99.91467  1.000 64.85931  ? 850  VAL A CA    1 
ATOM   6140 C  C     . VAL A 1 861  ? 130.03140 112.79671 99.05373  1.000 64.85931  ? 850  VAL A C     1 
ATOM   6141 O  O     . VAL A 1 861  ? 130.54269 113.20065 98.00028  1.000 64.85931  ? 850  VAL A O     1 
ATOM   6142 C  CB    . VAL A 1 861  ? 129.95652 114.23389 101.13541 1.000 64.85931  ? 850  VAL A CB    1 
ATOM   6143 C  CG1   . VAL A 1 861  ? 131.27533 114.84254 100.69792 1.000 64.85931  ? 850  VAL A CG1   1 
ATOM   6144 C  CG2   . VAL A 1 861  ? 129.13620 115.26746 101.88167 1.000 64.85931  ? 850  VAL A CG2   1 
ATOM   6145 N  N     . VAL A 1 862  ? 130.20382 111.54519 99.48756  1.000 66.43265  ? 851  VAL A N     1 
ATOM   6146 C  CA    . VAL A 1 862  ? 131.04517 110.63381 98.72128  1.000 66.43265  ? 851  VAL A CA    1 
ATOM   6147 C  C     . VAL A 1 862  ? 130.40206 110.31169 97.37881  1.000 66.43265  ? 851  VAL A C     1 
ATOM   6148 O  O     . VAL A 1 862  ? 131.10445 110.15676 96.37745  1.000 66.43265  ? 851  VAL A O     1 
ATOM   6149 C  CB    . VAL A 1 862  ? 131.37239 109.36240 99.53063  1.000 66.43265  ? 851  VAL A CB    1 
ATOM   6150 C  CG1   . VAL A 1 862  ? 130.16000 108.46243 99.67264  1.000 66.43265  ? 851  VAL A CG1   1 
ATOM   6151 C  CG2   . VAL A 1 862  ? 132.52801 108.61054 98.88559  1.000 66.43265  ? 851  VAL A CG2   1 
ATOM   6152 N  N     . GLY A 1 863  ? 129.07010 110.23262 97.31759  1.000 68.39393  ? 852  GLY A N     1 
ATOM   6153 C  CA    . GLY A 1 863  ? 128.41376 110.02136 96.03809  1.000 68.39393  ? 852  GLY A CA    1 
ATOM   6154 C  C     . GLY A 1 863  ? 128.59539 111.18979 95.08880  1.000 68.39393  ? 852  GLY A C     1 
ATOM   6155 O  O     . GLY A 1 863  ? 128.84018 110.99977 93.89449  1.000 68.39393  ? 852  GLY A O     1 
ATOM   6156 N  N     . VAL A 1 864  ? 128.47885 112.41560 95.60521  1.000 68.33478  ? 853  VAL A N     1 
ATOM   6157 C  CA    . VAL A 1 864  ? 128.68306 113.59507 94.76593  1.000 68.33478  ? 853  VAL A CA    1 
ATOM   6158 C  C     . VAL A 1 864  ? 130.11185 113.62693 94.23602  1.000 68.33478  ? 853  VAL A C     1 
ATOM   6159 O  O     . VAL A 1 864  ? 130.35167 113.88228 93.04781  1.000 68.33478  ? 853  VAL A O     1 
ATOM   6160 C  CB    . VAL A 1 864  ? 128.34122 114.87547 95.54804  1.000 68.33478  ? 853  VAL A CB    1 
ATOM   6161 C  CG1   . VAL A 1 864  ? 128.88590 116.09725 94.83042  1.000 68.33478  ? 853  VAL A CG1   1 
ATOM   6162 C  CG2   . VAL A 1 864  ? 126.83807 114.99189 95.73459  1.000 68.33478  ? 853  VAL A CG2   1 
ATOM   6163 N  N     . VAL A 1 865  ? 131.08365 113.35811 95.11007  1.000 70.32672  ? 854  VAL A N     1 
ATOM   6164 C  CA    . VAL A 1 865  ? 132.47974 113.35802 94.68104  1.000 70.32672  ? 854  VAL A CA    1 
ATOM   6165 C  C     . VAL A 1 865  ? 132.73378 112.23388 93.68264  1.000 70.32672  ? 854  VAL A C     1 
ATOM   6166 O  O     . VAL A 1 865  ? 133.51148 112.39093 92.73435  1.000 70.32672  ? 854  VAL A O     1 
ATOM   6167 C  CB    . VAL A 1 865  ? 133.41377 113.26619 95.90137  1.000 70.32672  ? 854  VAL A CB    1 
ATOM   6168 C  CG1   . VAL A 1 865  ? 134.85980 113.15890 95.45786  1.000 70.32672  ? 854  VAL A CG1   1 
ATOM   6169 C  CG2   . VAL A 1 865  ? 133.22782 114.48192 96.79104  1.000 70.32672  ? 854  VAL A CG2   1 
ATOM   6170 N  N     . SER A 1 866  ? 132.08053 111.08525 93.87236  1.000 74.03928  ? 855  SER A N     1 
ATOM   6171 C  CA    . SER A 1 866  ? 132.22434 109.98680 92.92393  1.000 74.03928  ? 855  SER A CA    1 
ATOM   6172 C  C     . SER A 1 866  ? 131.67092 110.36165 91.55693  1.000 74.03928  ? 855  SER A C     1 
ATOM   6173 O  O     . SER A 1 866  ? 132.26039 110.01346 90.52985  1.000 74.03928  ? 855  SER A O     1 
ATOM   6174 C  CB    . SER A 1 866  ? 131.53348 108.73457 93.46016  1.000 74.03928  ? 855  SER A CB    1 
ATOM   6175 O  OG    . SER A 1 866  ? 132.17135 108.27009 94.63609  1.000 74.03928  ? 855  SER A OG    1 
ATOM   6176 N  N     . VAL A 1 867  ? 130.53493 111.06050 91.52309  1.000 69.95194  ? 856  VAL A N     1 
ATOM   6177 C  CA    . VAL A 1 867  ? 130.00670 111.55341 90.25227  1.000 69.95194  ? 856  VAL A CA    1 
ATOM   6178 C  C     . VAL A 1 867  ? 131.00385 112.50584 89.60567  1.000 69.95194  ? 856  VAL A C     1 
ATOM   6179 O  O     . VAL A 1 867  ? 131.28363 112.42450 88.40258  1.000 69.95194  ? 856  VAL A O     1 
ATOM   6180 C  CB    . VAL A 1 867  ? 128.63798 112.22662 90.46080  1.000 69.95194  ? 856  VAL A CB    1 
ATOM   6181 C  CG1   . VAL A 1 867  ? 128.14274 112.83274 89.16053  1.000 69.95194  ? 856  VAL A CG1   1 
ATOM   6182 C  CG2   . VAL A 1 867  ? 127.62810 111.22265 90.98442  1.000 69.95194  ? 856  VAL A CG2   1 
ATOM   6183 N  N     . ALA A 1 868  ? 131.56559 113.41432 90.40671  1.000 77.73421  ? 857  ALA A N     1 
ATOM   6184 C  CA    . ALA A 1 868  ? 132.52183 114.38800 89.88614  1.000 77.73421  ? 857  ALA A CA    1 
ATOM   6185 C  C     . ALA A 1 868  ? 133.76244 113.70824 89.31831  1.000 77.73421  ? 857  ALA A C     1 
ATOM   6186 O  O     . ALA A 1 868  ? 134.36174 114.19561 88.35306  1.000 77.73421  ? 857  ALA A O     1 
ATOM   6187 C  CB    . ALA A 1 868  ? 132.91002 115.37535 90.98450  1.000 77.73421  ? 857  ALA A CB    1 
ATOM   6188 N  N     . VAL A 1 869  ? 134.19455 112.61089 89.93709  1.000 76.79443  ? 858  VAL A N     1 
ATOM   6189 C  CA    . VAL A 1 869  ? 135.33828 111.87132 89.41134  1.000 76.79443  ? 858  VAL A CA    1 
ATOM   6190 C  C     . VAL A 1 869  ? 134.95216 111.10056 88.15137  1.000 76.79443  ? 858  VAL A C     1 
ATOM   6191 O  O     . VAL A 1 869  ? 135.71500 111.04975 87.17928  1.000 76.79443  ? 858  VAL A O     1 
ATOM   6192 C  CB    . VAL A 1 869  ? 135.92039 110.94580 90.49505  1.000 76.79443  ? 858  VAL A CB    1 
ATOM   6193 C  CG1   . VAL A 1 869  ? 137.03939 110.09789 89.92198  1.000 76.79443  ? 858  VAL A CG1   1 
ATOM   6194 C  CG2   . VAL A 1 869  ? 136.43555 111.76628 91.67118  1.000 76.79443  ? 858  VAL A CG2   1 
ATOM   6195 N  N     . ALA A 1 870  ? 133.76563 110.49031 88.14545  1.000 79.37834  ? 859  ALA A N     1 
ATOM   6196 C  CA    . ALA A 1 870  ? 133.36568 109.63728 87.03098  1.000 79.37834  ? 859  ALA A CA    1 
ATOM   6197 C  C     . ALA A 1 870  ? 133.13846 110.44361 85.75970  1.000 79.37834  ? 859  ALA A C     1 
ATOM   6198 O  O     . ALA A 1 870  ? 133.45166 109.97690 84.65787  1.000 79.37834  ? 859  ALA A O     1 
ATOM   6199 C  CB    . ALA A 1 870  ? 132.11212 108.85081 87.40668  1.000 79.37834  ? 859  ALA A CB    1 
ATOM   6200 N  N     . VAL A 1 871  ? 132.58104 111.64827 85.88854  1.000 78.40223  ? 860  VAL A N     1 
ATOM   6201 C  CA    . VAL A 1 871  ? 132.35142 112.48554 84.71275  1.000 78.40223  ? 860  VAL A CA    1 
ATOM   6202 C  C     . VAL A 1 871  ? 133.67033 112.85100 84.04244  1.000 78.40223  ? 860  VAL A C     1 
ATOM   6203 O  O     . VAL A 1 871  ? 133.79305 112.79409 82.81307  1.000 78.40223  ? 860  VAL A O     1 
ATOM   6204 C  CB    . VAL A 1 871  ? 131.53954 113.73839 85.10126  1.000 78.40223  ? 860  VAL A CB    1 
ATOM   6205 C  CG1   . VAL A 1 871  ? 132.22986 114.49226 86.20290  1.000 78.40223  ? 860  VAL A CG1   1 
ATOM   6206 C  CG2   . VAL A 1 871  ? 131.37322 114.66139 83.90836  1.000 78.40223  ? 860  VAL A CG2   1 
ATOM   6207 N  N     . ILE A 1 872  ? 134.66591 113.24507 84.83123  1.000 79.79469  ? 861  ILE A N     1 
ATOM   6208 C  CA    . ILE A 1 872  ? 135.96615 113.66315 84.31705  1.000 79.79469  ? 861  ILE A CA    1 
ATOM   6209 C  C     . ILE A 1 872  ? 137.04295 112.89579 85.07523  1.000 79.79469  ? 861  ILE A C     1 
ATOM   6210 O  O     . ILE A 1 872  ? 137.32110 113.21194 86.24166  1.000 79.79469  ? 861  ILE A O     1 
ATOM   6211 C  CB    . ILE A 1 872  ? 136.15858 115.18240 84.45173  1.000 79.79469  ? 861  ILE A CB    1 
ATOM   6212 C  CG1   . ILE A 1 872  ? 135.01937 115.93049 83.75259  1.000 79.79469  ? 861  ILE A CG1   1 
ATOM   6213 C  CG2   . ILE A 1 872  ? 137.51299 115.59911 83.89246  1.000 79.79469  ? 861  ILE A CG2   1 
ATOM   6214 C  CD1   . ILE A 1 872  ? 134.90545 117.39750 84.16102  1.000 79.79469  ? 861  ILE A CD1   1 
ATOM   6215 N  N     . PRO A 1 873  ? 137.66668 111.88555 84.46729  1.000 83.24014  ? 862  PRO A N     1 
ATOM   6216 C  CA    . PRO A 1 873  ? 138.64706 111.07342 85.20811  1.000 83.24014  ? 862  PRO A CA    1 
ATOM   6217 C  C     . PRO A 1 873  ? 139.86030 111.85195 85.69101  1.000 83.24014  ? 862  PRO A C     1 
ATOM   6218 O  O     . PRO A 1 873  ? 140.54980 111.38634 86.60712  1.000 83.24014  ? 862  PRO A O     1 
ATOM   6219 C  CB    . PRO A 1 873  ? 139.04685 109.99097 84.19172  1.000 83.24014  ? 862  PRO A CB    1 
ATOM   6220 C  CG    . PRO A 1 873  ? 137.95772 109.99849 83.16020  1.000 83.24014  ? 862  PRO A CG    1 
ATOM   6221 C  CD    . PRO A 1 873  ? 137.47656 111.40955 83.08866  1.000 83.24014  ? 862  PRO A CD    1 
ATOM   6222 N  N     . TRP A 1 874  ? 140.14635 113.01735 85.11293  1.000 85.97746  ? 863  TRP A N     1 
ATOM   6223 C  CA    . TRP A 1 874  ? 141.35013 113.76114 85.46376  1.000 85.97746  ? 863  TRP A CA    1 
ATOM   6224 C  C     . TRP A 1 874  ? 141.24118 114.49764 86.79496  1.000 85.97746  ? 863  TRP A C     1 
ATOM   6225 O  O     . TRP A 1 874  ? 142.26717 114.94461 87.31819  1.000 85.97746  ? 863  TRP A O     1 
ATOM   6226 C  CB    . TRP A 1 874  ? 141.68835 114.75215 84.34813  1.000 85.97746  ? 863  TRP A CB    1 
ATOM   6227 C  CG    . TRP A 1 874  ? 142.11368 114.09586 83.06014  1.000 85.97746  ? 863  TRP A CG    1 
ATOM   6228 C  CD1   . TRP A 1 874  ? 141.61736 114.34916 81.81522  1.000 85.97746  ? 863  TRP A CD1   1 
ATOM   6229 C  CD2   . TRP A 1 874  ? 143.11702 113.08201 82.89124  1.000 85.97746  ? 863  TRP A CD2   1 
ATOM   6230 N  NE1   . TRP A 1 874  ? 142.24510 113.56042 80.88309  1.000 85.97746  ? 863  TRP A NE1   1 
ATOM   6231 C  CE2   . TRP A 1 874  ? 143.16995 112.77379 81.51727  1.000 85.97746  ? 863  TRP A CE2   1 
ATOM   6232 C  CE3   . TRP A 1 874  ? 143.97513 112.40746 83.76607  1.000 85.97746  ? 863  TRP A CE3   1 
ATOM   6233 C  CZ2   . TRP A 1 874  ? 144.04433 111.82129 80.99857  1.000 85.97746  ? 863  TRP A CZ2   1 
ATOM   6234 C  CZ3   . TRP A 1 874  ? 144.84167 111.46138 83.24856  1.000 85.97746  ? 863  TRP A CZ3   1 
ATOM   6235 C  CH2   . TRP A 1 874  ? 144.86991 111.17787 81.87828  1.000 85.97746  ? 863  TRP A CH2   1 
ATOM   6236 N  N     . ILE A 1 875  ? 140.03541 114.63678 87.35398  1.000 87.35572  ? 864  ILE A N     1 
ATOM   6237 C  CA    . ILE A 1 875  ? 139.86536 115.30517 88.64184  1.000 87.35572  ? 864  ILE A CA    1 
ATOM   6238 C  C     . ILE A 1 875  ? 140.44115 114.50149 89.79902  1.000 87.35572  ? 864  ILE A C     1 
ATOM   6239 O  O     . ILE A 1 875  ? 140.50121 115.00469 90.92673  1.000 87.35572  ? 864  ILE A O     1 
ATOM   6240 C  CB    . ILE A 1 875  ? 138.37133 115.60654 88.89010  1.000 87.35572  ? 864  ILE A CB    1 
ATOM   6241 C  CG1   . ILE A 1 875  ? 137.69443 116.05722 87.59690  1.000 87.35572  ? 864  ILE A CG1   1 
ATOM   6242 C  CG2   . ILE A 1 875  ? 138.19540 116.69938 89.93526  1.000 87.35572  ? 864  ILE A CG2   1 
ATOM   6243 C  CD1   . ILE A 1 875  ? 138.21413 117.37516 87.06128  1.000 87.35572  ? 864  ILE A CD1   1 
ATOM   6244 N  N     . ALA A 1 876  ? 140.87413 113.26403 89.54910  1.000 92.62054  ? 865  ALA A N     1 
ATOM   6245 C  CA    . ALA A 1 876  ? 141.40783 112.43212 90.62294  1.000 92.62054  ? 865  ALA A CA    1 
ATOM   6246 C  C     . ALA A 1 876  ? 142.71147 112.99475 91.17762  1.000 92.62054  ? 865  ALA A C     1 
ATOM   6247 O  O     . ALA A 1 876  ? 142.99338 112.85159 92.37321  1.000 92.62054  ? 865  ALA A O     1 
ATOM   6248 C  CB    . ALA A 1 876  ? 141.61282 111.00234 90.12459  1.000 92.62054  ? 865  ALA A CB    1 
ATOM   6249 N  N     . ILE A 1 877  ? 143.52498 113.62447 90.32507  1.000 91.02185  ? 866  ILE A N     1 
ATOM   6250 C  CA    . ILE A 1 877  ? 144.85155 114.07304 90.75710  1.000 91.02185  ? 866  ILE A CA    1 
ATOM   6251 C  C     . ILE A 1 877  ? 144.78450 115.09887 91.88736  1.000 91.02185  ? 866  ILE A C     1 
ATOM   6252 O  O     . ILE A 1 877  ? 145.46613 114.90444 92.90529  1.000 91.02185  ? 866  ILE A O     1 
ATOM   6253 C  CB    . ILE A 1 877  ? 145.66211 114.57027 89.55005  1.000 91.02185  ? 866  ILE A CB    1 
ATOM   6254 C  CG1   . ILE A 1 877  ? 145.81497 113.45626 88.51264  1.000 91.02185  ? 866  ILE A CG1   1 
ATOM   6255 C  CG2   . ILE A 1 877  ? 147.02562 115.07527 89.99454  1.000 91.02185  ? 866  ILE A CG2   1 
ATOM   6256 C  CD1   . ILE A 1 877  ? 146.54873 112.23814 89.02976  1.000 91.02185  ? 866  ILE A CD1   1 
ATOM   6257 N  N     . PRO A 1 878  ? 144.01004 116.18913 91.78723  1.000 88.96798  ? 867  PRO A N     1 
ATOM   6258 C  CA    . PRO A 1 878  ? 143.95932 117.13837 92.91474  1.000 88.96798  ? 867  PRO A CA    1 
ATOM   6259 C  C     . PRO A 1 878  ? 143.22622 116.60007 94.13067  1.000 88.96798  ? 867  PRO A C     1 
ATOM   6260 O  O     . PRO A 1 878  ? 143.34683 117.18381 95.21878  1.000 88.96798  ? 867  PRO A O     1 
ATOM   6261 C  CB    . PRO A 1 878  ? 143.23140 118.35614 92.32351  1.000 88.96798  ? 867  PRO A CB    1 
ATOM   6262 C  CG    . PRO A 1 878  ? 143.26821 118.15854 90.84075  1.000 88.96798  ? 867  PRO A CG    1 
ATOM   6263 C  CD    . PRO A 1 878  ? 143.22344 116.68472 90.64573  1.000 88.96798  ? 867  PRO A CD    1 
ATOM   6264 N  N     . LEU A 1 879  ? 142.47436 115.50771 93.97914  1.000 85.55155  ? 868  LEU A N     1 
ATOM   6265 C  CA    . LEU A 1 879  ? 141.65131 115.00972 95.07492  1.000 85.55155  ? 868  LEU A CA    1 
ATOM   6266 C  C     . LEU A 1 879  ? 142.50343 114.55328 96.25231  1.000 85.55155  ? 868  LEU A C     1 
ATOM   6267 O  O     . LEU A 1 879  ? 142.12810 114.76025 97.40979  1.000 85.55155  ? 868  LEU A O     1 
ATOM   6268 C  CB    . LEU A 1 879  ? 140.75682 113.87360 94.57972  1.000 85.55155  ? 868  LEU A CB    1 
ATOM   6269 C  CG    . LEU A 1 879  ? 139.66721 113.38054 95.53266  1.000 85.55155  ? 868  LEU A CG    1 
ATOM   6270 C  CD1   . LEU A 1 879  ? 138.39910 113.08236 94.75743  1.000 85.55155  ? 868  LEU A CD1   1 
ATOM   6271 C  CD2   . LEU A 1 879  ? 140.12547 112.14528 96.29245  1.000 85.55155  ? 868  LEU A CD2   1 
ATOM   6272 N  N     . VAL A 1 880  ? 143.63913 113.90655 95.98210  1.000 83.23257  ? 869  VAL A N     1 
ATOM   6273 C  CA    . VAL A 1 880  ? 144.51470 113.46613 97.07093  1.000 83.23257  ? 869  VAL A CA    1 
ATOM   6274 C  C     . VAL A 1 880  ? 145.08687 114.64241 97.85817  1.000 83.23257  ? 869  VAL A C     1 
ATOM   6275 O  O     . VAL A 1 880  ? 145.02620 114.61319 99.09982  1.000 83.23257  ? 869  VAL A O     1 
ATOM   6276 C  CB    . VAL A 1 880  ? 145.60192 112.52211 96.52625  1.000 83.23257  ? 869  VAL A CB    1 
ATOM   6277 C  CG1   . VAL A 1 880  ? 146.63698 112.22271 97.59901  1.000 83.23257  ? 869  VAL A CG1   1 
ATOM   6278 C  CG2   . VAL A 1 880  ? 144.97547 111.23748 96.00512  1.000 83.23257  ? 869  VAL A CG2   1 
ATOM   6279 N  N     . PRO A 1 881  ? 145.67066 115.67551 97.22974  1.000 79.95900  ? 870  PRO A N     1 
ATOM   6280 C  CA    . PRO A 1 881  ? 146.07367 116.84940 98.02112  1.000 79.95900  ? 870  PRO A CA    1 
ATOM   6281 C  C     . PRO A 1 881  ? 144.91658 117.50395 98.74991  1.000 79.95900  ? 870  PRO A C     1 
ATOM   6282 O  O     . PRO A 1 881  ? 145.08116 117.92793 99.90067  1.000 79.95900  ? 870  PRO A O     1 
ATOM   6283 C  CB    . PRO A 1 881  ? 146.69152 117.78196 96.97038  1.000 79.95900  ? 870  PRO A CB    1 
ATOM   6284 C  CG    . PRO A 1 881  ? 147.16777 116.87098 95.90798  1.000 79.95900  ? 870  PRO A CG    1 
ATOM   6285 C  CD    . PRO A 1 881  ? 146.13055 115.79380 95.83421  1.000 79.95900  ? 870  PRO A CD    1 
ATOM   6286 N  N     . LEU A 1 882  ? 143.73903 117.58172 98.12304  1.000 77.51307  ? 871  LEU A N     1 
ATOM   6287 C  CA    . LEU A 1 882  ? 142.59314 118.16974 98.80971  1.000 77.51307  ? 871  LEU A CA    1 
ATOM   6288 C  C     . LEU A 1 882  ? 142.23966 117.37663 100.06179 1.000 77.51307  ? 871  LEU A C     1 
ATOM   6289 O  O     . LEU A 1 882  ? 141.99690 117.95555 101.12762 1.000 77.51307  ? 871  LEU A O     1 
ATOM   6290 C  CB    . LEU A 1 882  ? 141.39460 118.24440 97.86432  1.000 77.51307  ? 871  LEU A CB    1 
ATOM   6291 C  CG    . LEU A 1 882  ? 141.41922 119.35781 96.81543  1.000 77.51307  ? 871  LEU A CG    1 
ATOM   6292 C  CD1   . LEU A 1 882  ? 140.04483 119.53332 96.18958  1.000 77.51307  ? 871  LEU A CD1   1 
ATOM   6293 C  CD2   . LEU A 1 882  ? 141.90970 120.66302 97.42076  1.000 77.51307  ? 871  LEU A CD2   1 
ATOM   6294 N  N     . GLY A 1 883  ? 142.23249 116.04760 99.95564  1.000 77.81715  ? 872  GLY A N     1 
ATOM   6295 C  CA    . GLY A 1 883  ? 141.89680 115.21951 101.09995 1.000 77.81715  ? 872  GLY A CA    1 
ATOM   6296 C  C     . GLY A 1 883  ? 142.91634 115.31085 102.21771 1.000 77.81715  ? 872  GLY A C     1 
ATOM   6297 O  O     . GLY A 1 883  ? 142.55078 115.39410 103.39408 1.000 77.81715  ? 872  GLY A O     1 
ATOM   6298 N  N     . ILE A 1 884  ? 144.20722 115.28741 101.87536 1.000 74.20655  ? 873  ILE A N     1 
ATOM   6299 C  CA    . ILE A 1 884  ? 145.22024 115.36851 102.92480 1.000 74.20655  ? 873  ILE A CA    1 
ATOM   6300 C  C     . ILE A 1 884  ? 145.18268 116.73794 103.59768 1.000 74.20655  ? 873  ILE A C     1 
ATOM   6301 O  O     . ILE A 1 884  ? 145.32977 116.84538 104.82408 1.000 74.20655  ? 873  ILE A O     1 
ATOM   6302 C  CB    . ILE A 1 884  ? 146.61922 115.02486 102.37437 1.000 74.20655  ? 873  ILE A CB    1 
ATOM   6303 C  CG1   . ILE A 1 884  ? 147.10117 116.06811 101.36593 1.000 74.20655  ? 873  ILE A CG1   1 
ATOM   6304 C  CG2   . ILE A 1 884  ? 146.62022 113.63332 101.75571 1.000 74.20655  ? 873  ILE A CG2   1 
ATOM   6305 C  CD1   . ILE A 1 884  ? 148.60473 116.12911 101.21817 1.000 74.20655  ? 873  ILE A CD1   1 
ATOM   6306 N  N     . ILE A 1 885  ? 144.95607 117.80165 102.81885 1.000 69.14496  ? 874  ILE A N     1 
ATOM   6307 C  CA    . ILE A 1 885  ? 144.83194 119.13417 103.40088 1.000 69.14496  ? 874  ILE A CA    1 
ATOM   6308 C  C     . ILE A 1 885  ? 143.62817 119.19854 104.33001 1.000 69.14496  ? 874  ILE A C     1 
ATOM   6309 O  O     . ILE A 1 885  ? 143.70352 119.76613 105.42522 1.000 69.14496  ? 874  ILE A O     1 
ATOM   6310 C  CB    . ILE A 1 885  ? 144.75463 120.19954 102.29121 1.000 69.14496  ? 874  ILE A CB    1 
ATOM   6311 C  CG1   . ILE A 1 885  ? 146.11758 120.36181 101.61614 1.000 69.14496  ? 874  ILE A CG1   1 
ATOM   6312 C  CG2   . ILE A 1 885  ? 144.27952 121.53047 102.85224 1.000 69.14496  ? 874  ILE A CG2   1 
ATOM   6313 C  CD1   . ILE A 1 885  ? 147.21986 120.77892 102.56216 1.000 69.14496  ? 874  ILE A CD1   1 
ATOM   6314 N  N     . PHE A 1 886  ? 142.50147 118.61416 103.91436 1.000 64.18425  ? 875  PHE A N     1 
ATOM   6315 C  CA    . PHE A 1 886  ? 141.31400 118.61837 104.76288 1.000 64.18425  ? 875  PHE A CA    1 
ATOM   6316 C  C     . PHE A 1 886  ? 141.54336 117.84388 106.05479 1.000 64.18425  ? 875  PHE A C     1 
ATOM   6317 O  O     . PHE A 1 886  ? 141.09886 118.26973 107.12628 1.000 64.18425  ? 875  PHE A O     1 
ATOM   6318 C  CB    . PHE A 1 886  ? 140.12005 118.04369 104.00385 1.000 64.18425  ? 875  PHE A CB    1 
ATOM   6319 C  CG    . PHE A 1 886  ? 138.97016 117.67013 104.89014 1.000 64.18425  ? 875  PHE A CG    1 
ATOM   6320 C  CD1   . PHE A 1 886  ? 138.17656 118.64440 105.46646 1.000 64.18425  ? 875  PHE A CD1   1 
ATOM   6321 C  CD2   . PHE A 1 886  ? 138.68452 116.34087 105.14844 1.000 64.18425  ? 875  PHE A CD2   1 
ATOM   6322 C  CE1   . PHE A 1 886  ? 137.12037 118.29970 106.28596 1.000 64.18425  ? 875  PHE A CE1   1 
ATOM   6323 C  CE2   . PHE A 1 886  ? 137.62935 115.99116 105.96447 1.000 64.18425  ? 875  PHE A CE2   1 
ATOM   6324 C  CZ    . PHE A 1 886  ? 136.84614 116.97144 106.53352 1.000 64.18425  ? 875  PHE A CZ    1 
ATOM   6325 N  N     . ILE A 1 887  ? 142.22184 116.69780 105.97483 1.000 66.92131  ? 876  ILE A N     1 
ATOM   6326 C  CA    . ILE A 1 887  ? 142.47238 115.90140 107.17516 1.000 66.92131  ? 876  ILE A CA    1 
ATOM   6327 C  C     . ILE A 1 887  ? 143.36964 116.66766 108.14110 1.000 66.92131  ? 876  ILE A C     1 
ATOM   6328 O  O     . ILE A 1 887  ? 143.10915 116.72818 109.35338 1.000 66.92131  ? 876  ILE A O     1 
ATOM   6329 C  CB    . ILE A 1 887  ? 143.07929 114.53824 106.79752 1.000 66.92131  ? 876  ILE A CB    1 
ATOM   6330 C  CG1   . ILE A 1 887  ? 142.02620 113.65490 106.12504 1.000 66.92131  ? 876  ILE A CG1   1 
ATOM   6331 C  CG2   . ILE A 1 887  ? 143.64885 113.84498 108.02600 1.000 66.92131  ? 876  ILE A CG2   1 
ATOM   6332 C  CD1   . ILE A 1 887  ? 140.99611 113.09223 107.07847 1.000 66.92131  ? 876  ILE A CD1   1 
ATOM   6333 N  N     . PHE A 1 888  ? 144.43907 117.27321 107.61566 1.000 70.70026  ? 877  PHE A N     1 
ATOM   6334 C  CA    . PHE A 1 888  ? 145.32942 118.05051 108.47089 1.000 70.70026  ? 877  PHE A CA    1 
ATOM   6335 C  C     . PHE A 1 888  ? 144.60717 119.24819 109.07412 1.000 70.70026  ? 877  PHE A C     1 
ATOM   6336 O  O     . PHE A 1 888  ? 144.82157 119.58420 110.24351 1.000 70.70026  ? 877  PHE A O     1 
ATOM   6337 C  CB    . PHE A 1 888  ? 146.56218 118.49517 107.68603 1.000 70.70026  ? 877  PHE A CB    1 
ATOM   6338 C  CG    . PHE A 1 888  ? 147.70511 117.52472 107.76165 1.000 70.70026  ? 877  PHE A CG    1 
ATOM   6339 C  CD1   . PHE A 1 888  ? 147.48592 116.20757 108.13044 1.000 70.70026  ? 877  PHE A CD1   1 
ATOM   6340 C  CD2   . PHE A 1 888  ? 148.99741 117.92767 107.47136 1.000 70.70026  ? 877  PHE A CD2   1 
ATOM   6341 C  CE1   . PHE A 1 888  ? 148.53237 115.30969 108.20484 1.000 70.70026  ? 877  PHE A CE1   1 
ATOM   6342 C  CE2   . PHE A 1 888  ? 150.04947 117.03340 107.54394 1.000 70.70026  ? 877  PHE A CE2   1 
ATOM   6343 C  CZ    . PHE A 1 888  ? 149.81572 115.72275 107.91133 1.000 70.70026  ? 877  PHE A CZ    1 
ATOM   6344 N  N     . LEU A 1 889  ? 143.74182 119.90091 108.29399 1.000 65.99496  ? 878  LEU A N     1 
ATOM   6345 C  CA    . LEU A 1 889  ? 142.96841 121.02293 108.81452 1.000 65.99496  ? 878  LEU A CA    1 
ATOM   6346 C  C     . LEU A 1 889  ? 142.02781 120.58145 109.92712 1.000 65.99496  ? 878  LEU A C     1 
ATOM   6347 O  O     . LEU A 1 889  ? 141.88275 121.27817 110.93818 1.000 65.99496  ? 878  LEU A O     1 
ATOM   6348 C  CB    . LEU A 1 889  ? 142.18100 121.68437 107.68530 1.000 65.99496  ? 878  LEU A CB    1 
ATOM   6349 C  CG    . LEU A 1 889  ? 141.20801 122.78210 108.11537 1.000 65.99496  ? 878  LEU A CG    1 
ATOM   6350 C  CD1   . LEU A 1 889  ? 141.96243 124.02251 108.56324 1.000 65.99496  ? 878  LEU A CD1   1 
ATOM   6351 C  CD2   . LEU A 1 889  ? 140.24064 123.10975 106.99283 1.000 65.99496  ? 878  LEU A CD2   1 
ATOM   6352 N  N     . ARG A 1 890  ? 141.36487 119.43531 109.75289 1.000 68.73996  ? 879  ARG A N     1 
ATOM   6353 C  CA    . ARG A 1 890  ? 140.46138 118.95090 110.79031 1.000 68.73996  ? 879  ARG A CA    1 
ATOM   6354 C  C     . ARG A 1 890  ? 141.21978 118.64773 112.07417 1.000 68.73996  ? 879  ARG A C     1 
ATOM   6355 O  O     . ARG A 1 890  ? 140.77159 119.01277 113.16788 1.000 68.73996  ? 879  ARG A O     1 
ATOM   6356 C  CB    . ARG A 1 890  ? 139.70844 117.71000 110.31116 1.000 68.73996  ? 879  ARG A CB    1 
ATOM   6357 C  CG    . ARG A 1 890  ? 138.82698 117.08876 111.38629 1.000 68.73996  ? 879  ARG A CG    1 
ATOM   6358 C  CD    . ARG A 1 890  ? 138.07835 115.86799 110.87912 1.000 68.73996  ? 879  ARG A CD    1 
ATOM   6359 N  NE    . ARG A 1 890  ? 137.76090 114.94323 111.96119 1.000 68.73996  ? 879  ARG A NE    1 
ATOM   6360 C  CZ    . ARG A 1 890  ? 138.28330 113.73169 112.09343 1.000 68.73996  ? 879  ARG A CZ    1 
ATOM   6361 N  NH1   . ARG A 1 890  ? 139.16205 113.25878 111.22521 1.000 68.73996  ? 879  ARG A NH1   1 
ATOM   6362 N  NH2   . ARG A 1 890  ? 137.91525 112.97563 113.12368 1.000 68.73996  ? 879  ARG A NH2   1 
ATOM   6363 N  N     . ARG A 1 891  ? 142.37938 117.99212 111.96194 1.000 74.13679  ? 880  ARG A N     1 
ATOM   6364 C  CA    . ARG A 1 891  ? 143.17966 117.72680 113.15574 1.000 74.13679  ? 880  ARG A CA    1 
ATOM   6365 C  C     . ARG A 1 891  ? 143.63901 119.02508 113.81216 1.000 74.13679  ? 880  ARG A C     1 
ATOM   6366 O  O     . ARG A 1 891  ? 143.56494 119.17247 115.04034 1.000 74.13679  ? 880  ARG A O     1 
ATOM   6367 C  CB    . ARG A 1 891  ? 144.38052 116.84746 112.80478 1.000 74.13679  ? 880  ARG A CB    1 
ATOM   6368 C  CG    . ARG A 1 891  ? 144.02460 115.40657 112.47006 1.000 74.13679  ? 880  ARG A CG    1 
ATOM   6369 C  CD    . ARG A 1 891  ? 145.27403 114.54864 112.33236 1.000 74.13679  ? 880  ARG A CD    1 
ATOM   6370 N  NE    . ARG A 1 891  ? 144.96986 113.20896 111.84363 1.000 74.13679  ? 880  ARG A NE    1 
ATOM   6371 C  CZ    . ARG A 1 891  ? 144.58884 112.19865 112.61323 1.000 74.13679  ? 880  ARG A CZ    1 
ATOM   6372 N  NH1   . ARG A 1 891  ? 144.45595 112.33851 113.92177 1.000 74.13679  ? 880  ARG A NH1   1 
ATOM   6373 N  NH2   . ARG A 1 891  ? 144.33590 111.01792 112.05587 1.000 74.13679  ? 880  ARG A NH2   1 
ATOM   6374 N  N     . TYR A 1 892  ? 144.09415 119.98595 113.00275 1.000 73.34315  ? 881  TYR A N     1 
ATOM   6375 C  CA    . TYR A 1 892  ? 144.57196 121.26047 113.52775 1.000 73.34315  ? 881  TYR A CA    1 
ATOM   6376 C  C     . TYR A 1 892  ? 143.46980 122.00073 114.27210 1.000 73.34315  ? 881  TYR A C     1 
ATOM   6377 O  O     . TYR A 1 892  ? 143.70298 122.55909 115.35023 1.000 73.34315  ? 881  TYR A O     1 
ATOM   6378 C  CB    . TYR A 1 892  ? 145.10474 122.11476 112.37670 1.000 73.34315  ? 881  TYR A CB    1 
ATOM   6379 C  CG    . TYR A 1 892  ? 146.09796 123.18150 112.77314 1.000 73.34315  ? 881  TYR A CG    1 
ATOM   6380 C  CD1   . TYR A 1 892  ? 147.13066 122.90508 113.65604 1.000 73.34315  ? 881  TYR A CD1   1 
ATOM   6381 C  CD2   . TYR A 1 892  ? 146.00529 124.46686 112.25448 1.000 73.34315  ? 881  TYR A CD2   1 
ATOM   6382 C  CE1   . TYR A 1 892  ? 148.04161 123.87890 114.01194 1.000 73.34315  ? 881  TYR A CE1   1 
ATOM   6383 C  CE2   . TYR A 1 892  ? 146.91029 125.44741 112.60724 1.000 73.34315  ? 881  TYR A CE2   1 
ATOM   6384 C  CZ    . TYR A 1 892  ? 147.92607 125.14828 113.48742 1.000 73.34315  ? 881  TYR A CZ    1 
ATOM   6385 O  OH    . TYR A 1 892  ? 148.83142 126.12158 113.84304 1.000 73.34315  ? 881  TYR A OH    1 
ATOM   6386 N  N     . PHE A 1 893  ? 142.26054 122.01683 113.71003 1.000 66.39478  ? 882  PHE A N     1 
ATOM   6387 C  CA    . PHE A 1 893  ? 141.16247 122.74207 114.33656 1.000 66.39478  ? 882  PHE A CA    1 
ATOM   6388 C  C     . PHE A 1 893  ? 140.63957 122.02011 115.57155 1.000 66.39478  ? 882  PHE A C     1 
ATOM   6389 O  O     . PHE A 1 893  ? 140.26462 122.67327 116.55337 1.000 66.39478  ? 882  PHE A O     1 
ATOM   6390 C  CB    . PHE A 1 893  ? 140.03769 122.95795 113.32455 1.000 66.39478  ? 882  PHE A CB    1 
ATOM   6391 C  CG    . PHE A 1 893  ? 138.71061 123.27536 113.94874 1.000 66.39478  ? 882  PHE A CG    1 
ATOM   6392 C  CD1   . PHE A 1 893  ? 138.45711 124.53583 114.45860 1.000 66.39478  ? 882  PHE A CD1   1 
ATOM   6393 C  CD2   . PHE A 1 893  ? 137.71519 122.31620 114.02175 1.000 66.39478  ? 882  PHE A CD2   1 
ATOM   6394 C  CE1   . PHE A 1 893  ? 137.23634 124.83352 115.03191 1.000 66.39478  ? 882  PHE A CE1   1 
ATOM   6395 C  CE2   . PHE A 1 893  ? 136.49386 122.60789 114.59565 1.000 66.39478  ? 882  PHE A CE2   1 
ATOM   6396 C  CZ    . PHE A 1 893  ? 136.25410 123.86826 115.10020 1.000 66.39478  ? 882  PHE A CZ    1 
ATOM   6397 N  N     . LEU A 1 894  ? 140.60349 120.68376 115.54568 1.000 74.15568  ? 883  LEU A N     1 
ATOM   6398 C  CA    . LEU A 1 894  ? 140.10054 119.94071 116.69476 1.000 74.15568  ? 883  LEU A CA    1 
ATOM   6399 C  C     . LEU A 1 894  ? 141.08622 119.95992 117.85348 1.000 74.15568  ? 883  LEU A C     1 
ATOM   6400 O  O     . LEU A 1 894  ? 140.67647 119.82609 119.01223 1.000 74.15568  ? 883  LEU A O     1 
ATOM   6401 C  CB    . LEU A 1 894  ? 139.77955 118.50062 116.29616 1.000 74.15568  ? 883  LEU A CB    1 
ATOM   6402 C  CG    . LEU A 1 894  ? 138.62682 117.84405 117.05758 1.000 74.15568  ? 883  LEU A CG    1 
ATOM   6403 C  CD1   . LEU A 1 894  ? 137.30903 118.53309 116.74024 1.000 74.15568  ? 883  LEU A CD1   1 
ATOM   6404 C  CD2   . LEU A 1 894  ? 138.54949 116.35854 116.74250 1.000 74.15568  ? 883  LEU A CD2   1 
ATOM   6405 N  N     . GLU A 1 895  ? 142.38040 120.12206 117.57231 1.000 81.41873  ? 884  GLU A N     1 
ATOM   6406 C  CA    . GLU A 1 895  ? 143.33665 120.21722 118.66878 1.000 81.41873  ? 884  GLU A CA    1 
ATOM   6407 C  C     . GLU A 1 895  ? 143.27399 121.55214 119.40141 1.000 81.41873  ? 884  GLU A C     1 
ATOM   6408 O  O     . GLU A 1 895  ? 144.07494 121.76729 120.31790 1.000 81.41873  ? 884  GLU A O     1 
ATOM   6409 C  CB    . GLU A 1 895  ? 144.75587 119.97771 118.15106 1.000 81.41873  ? 884  GLU A CB    1 
ATOM   6410 C  CG    . GLU A 1 895  ? 145.17334 118.51687 118.15516 1.000 81.41873  ? 884  GLU A CG    1 
ATOM   6411 C  CD    . GLU A 1 895  ? 146.64313 118.32980 117.83761 1.000 81.41873  ? 884  GLU A CD    1 
ATOM   6412 O  OE1   . GLU A 1 895  ? 147.36919 119.34263 117.75703 1.000 81.41873  ? 884  GLU A OE1   1 
ATOM   6413 O  OE2   . GLU A 1 895  ? 147.07149 117.16933 117.66603 1.000 81.41873  ? 884  GLU A OE2   1 
ATOM   6414 N  N     . THR A 1 896  ? 142.35792 122.44741 119.03124 1.000 73.08227  ? 885  THR A N     1 
ATOM   6415 C  CA    . THR A 1 896  ? 142.24409 123.73507 119.70419 1.000 73.08227  ? 885  THR A CA    1 
ATOM   6416 C  C     . THR A 1 896  ? 140.79267 124.03708 120.06566 1.000 73.08227  ? 885  THR A C     1 
ATOM   6417 O  O     . THR A 1 896  ? 140.52532 124.78939 121.00855 1.000 73.08227  ? 885  THR A O     1 
ATOM   6418 C  CB    . THR A 1 896  ? 142.82442 124.84201 118.81679 1.000 73.08227  ? 885  THR A CB    1 
ATOM   6419 O  OG1   . THR A 1 896  ? 144.16978 124.50594 118.45625 1.000 73.08227  ? 885  THR A OG1   1 
ATOM   6420 C  CG2   . THR A 1 896  ? 142.83322 126.17935 119.54368 1.000 73.08227  ? 885  THR A CG2   1 
ATOM   6421 N  N     . SER A 1 897  ? 139.84412 123.43202 119.34446 1.000 74.30323  ? 886  SER A N     1 
ATOM   6422 C  CA    . SER A 1 897  ? 138.43559 123.71924 119.60343 1.000 74.30323  ? 886  SER A CA    1 
ATOM   6423 C  C     . SER A 1 897  ? 137.96460 123.13910 120.93191 1.000 74.30323  ? 886  SER A C     1 
ATOM   6424 O  O     . SER A 1 897  ? 137.13381 123.75343 121.61375 1.000 74.30323  ? 886  SER A O     1 
ATOM   6425 C  CB    . SER A 1 897  ? 137.57336 123.18374 118.46112 1.000 74.30323  ? 886  SER A CB    1 
ATOM   6426 O  OG    . SER A 1 897  ? 136.19989 123.21156 118.80579 1.000 74.30323  ? 886  SER A OG    1 
ATOM   6427 N  N     . ARG A 1 898  ? 138.46652 121.95856 121.30427 1.000 82.40774  ? 887  ARG A N     1 
ATOM   6428 C  CA    . ARG A 1 898  ? 138.03448 121.31788 122.54317 1.000 82.40774  ? 887  ARG A CA    1 
ATOM   6429 C  C     . ARG A 1 898  ? 138.39652 122.16212 123.75763 1.000 82.40774  ? 887  ARG A C     1 
ATOM   6430 O  O     . ARG A 1 898  ? 137.60578 122.27905 124.70415 1.000 82.40774  ? 887  ARG A O     1 
ATOM   6431 C  CB    . ARG A 1 898  ? 138.66098 119.92773 122.65267 1.000 82.40774  ? 887  ARG A CB    1 
ATOM   6432 C  CG    . ARG A 1 898  ? 137.92213 118.84224 121.88805 1.000 82.40774  ? 887  ARG A CG    1 
ATOM   6433 C  CD    . ARG A 1 898  ? 138.62681 117.50014 122.02167 1.000 82.40774  ? 887  ARG A CD    1 
ATOM   6434 N  NE    . ARG A 1 898  ? 139.93407 117.50733 121.37468 1.000 82.40774  ? 887  ARG A NE    1 
ATOM   6435 C  CZ    . ARG A 1 898  ? 141.09247 117.52719 122.02004 1.000 82.40774  ? 887  ARG A CZ    1 
ATOM   6436 N  NH1   . ARG A 1 898  ? 141.14760 117.53732 123.34166 1.000 82.40774  ? 887  ARG A NH1   1 
ATOM   6437 N  NH2   . ARG A 1 898  ? 142.22419 117.53885 121.32150 1.000 82.40774  ? 887  ARG A NH2   1 
ATOM   6438 N  N     . ASP A 1 899  ? 139.59427 122.75089 123.75081 1.000 83.74867  ? 888  ASP A N     1 
ATOM   6439 C  CA    . ASP A 1 899  ? 140.02294 123.58125 124.87046 1.000 83.74867  ? 888  ASP A CA    1 
ATOM   6440 C  C     . ASP A 1 899  ? 139.08746 124.76789 125.06034 1.000 83.74867  ? 888  ASP A C     1 
ATOM   6441 O  O     . ASP A 1 899  ? 138.68609 125.08152 126.18498 1.000 83.74867  ? 888  ASP A O     1 
ATOM   6442 C  CB    . ASP A 1 899  ? 141.45924 124.05537 124.64797 1.000 83.74867  ? 888  ASP A CB    1 
ATOM   6443 C  CG    . ASP A 1 899  ? 142.48482 122.99804 125.00603 1.000 83.74867  ? 888  ASP A CG    1 
ATOM   6444 O  OD1   . ASP A 1 899  ? 142.15102 122.08374 125.78850 1.000 83.74867  ? 888  ASP A OD1   1 
ATOM   6445 O  OD2   . ASP A 1 899  ? 143.62652 123.08307 124.50682 1.000 83.74867  ? 888  ASP A OD2   1 
ATOM   6446 N  N     . VAL A 1 900  ? 138.72117 125.43544 123.96486 1.000 77.20564  ? 889  VAL A N     1 
ATOM   6447 C  CA    . VAL A 1 900  ? 137.80687 126.57065 124.05557 1.000 77.20564  ? 889  VAL A CA    1 
ATOM   6448 C  C     . VAL A 1 900  ? 136.43063 126.11439 124.52420 1.000 77.20564  ? 889  VAL A C     1 
ATOM   6449 O  O     . VAL A 1 900  ? 135.79378 126.76558 125.36576 1.000 77.20564  ? 889  VAL A O     1 
ATOM   6450 C  CB    . VAL A 1 900  ? 137.73294 127.30159 122.70231 1.000 77.20564  ? 889  VAL A CB    1 
ATOM   6451 C  CG1   . VAL A 1 900  ? 136.49137 128.16799 122.63133 1.000 77.20564  ? 889  VAL A CG1   1 
ATOM   6452 C  CG2   . VAL A 1 900  ? 138.98056 128.13915 122.48563 1.000 77.20564  ? 889  VAL A CG2   1 
ATOM   6453 N  N     . LYS A 1 901  ? 135.94609 124.99196 123.98466 1.000 77.76641  ? 890  LYS A N     1 
ATOM   6454 C  CA    . LYS A 1 901  ? 134.60661 124.53136 124.33266 1.000 77.76641  ? 890  LYS A CA    1 
ATOM   6455 C  C     . LYS A 1 901  ? 134.51125 124.11994 125.79526 1.000 77.76641  ? 890  LYS A C     1 
ATOM   6456 O  O     . LYS A 1 901  ? 133.44133 124.24658 126.40138 1.000 77.76641  ? 890  LYS A O     1 
ATOM   6457 C  CB    . LYS A 1 901  ? 134.19130 123.37371 123.42607 1.000 77.76641  ? 890  LYS A CB    1 
ATOM   6458 C  CG    . LYS A 1 901  ? 132.71304 123.37795 123.07023 1.000 77.76641  ? 890  LYS A CG    1 
ATOM   6459 C  CD    . LYS A 1 901  ? 132.34531 122.18677 122.20218 1.000 77.76641  ? 890  LYS A CD    1 
ATOM   6460 C  CE    . LYS A 1 901  ? 133.11170 122.20173 120.88982 1.000 77.76641  ? 890  LYS A CE    1 
ATOM   6461 N  NZ    . LYS A 1 901  ? 132.55468 123.19573 119.93101 1.000 77.76641  ? 890  LYS A NZ    1 
ATOM   6462 N  N     . ARG A 1 902  ? 135.60257 123.62433 126.37826 1.000 85.77830  ? 891  ARG A N     1 
ATOM   6463 C  CA    . ARG A 1 902  ? 135.59085 123.31949 127.80446 1.000 85.77830  ? 891  ARG A CA    1 
ATOM   6464 C  C     . ARG A 1 902  ? 135.85405 124.54888 128.66738 1.000 85.77830  ? 891  ARG A C     1 
ATOM   6465 O  O     . ARG A 1 902  ? 135.30483 124.65019 129.77236 1.000 85.77830  ? 891  ARG A O     1 
ATOM   6466 C  CB    . ARG A 1 902  ? 136.60719 122.21617 128.12449 1.000 85.77830  ? 891  ARG A CB    1 
ATOM   6467 C  CG    . ARG A 1 902  ? 138.05732 122.66302 128.19755 1.000 85.77830  ? 891  ARG A CG    1 
ATOM   6468 C  CD    . ARG A 1 902  ? 138.91957 121.61003 128.87601 1.000 85.77830  ? 891  ARG A CD    1 
ATOM   6469 N  NE    . ARG A 1 902  ? 140.32735 121.98764 128.90287 1.000 85.77830  ? 891  ARG A NE    1 
ATOM   6470 C  CZ    . ARG A 1 902  ? 140.85807 122.83832 129.77042 1.000 85.77830  ? 891  ARG A CZ    1 
ATOM   6471 N  NH1   . ARG A 1 902  ? 140.12541 123.41733 130.70741 1.000 85.77830  ? 891  ARG A NH1   1 
ATOM   6472 N  NH2   . ARG A 1 902  ? 142.15706 123.11333 129.69750 1.000 85.77830  ? 891  ARG A NH2   1 
ATOM   6473 N  N     . LEU A 1 903  ? 136.66224 125.49548 128.18007 1.000 83.81352  ? 892  LEU A N     1 
ATOM   6474 C  CA    . LEU A 1 903  ? 136.92303 126.71725 128.93223 1.000 83.81352  ? 892  LEU A CA    1 
ATOM   6475 C  C     . LEU A 1 903  ? 135.65595 127.54693 129.08615 1.000 83.81352  ? 892  LEU A C     1 
ATOM   6476 O  O     . LEU A 1 903  ? 135.38870 128.09102 130.16399 1.000 83.81352  ? 892  LEU A O     1 
ATOM   6477 C  CB    . LEU A 1 903  ? 138.02852 127.51978 128.24024 1.000 83.81352  ? 892  LEU A CB    1 
ATOM   6478 C  CG    . LEU A 1 903  ? 138.61075 128.77689 128.89349 1.000 83.81352  ? 892  LEU A CG    1 
ATOM   6479 C  CD1   . LEU A 1 903  ? 140.04778 128.97371 128.44204 1.000 83.81352  ? 892  LEU A CD1   1 
ATOM   6480 C  CD2   . LEU A 1 903  ? 137.79204 130.01131 128.54890 1.000 83.81352  ? 892  LEU A CD2   1 
ATOM   6481 N  N     . GLU A 1 904  ? 134.86396 127.65969 128.01692 1.000 77.27024  ? 893  GLU A N     1 
ATOM   6482 C  CA    . GLU A 1 904  ? 133.61120 128.40485 128.10978 1.000 77.27024  ? 893  GLU A CA    1 
ATOM   6483 C  C     . GLU A 1 904  ? 132.65119 127.74726 129.09588 1.000 77.27024  ? 893  GLU A C     1 
ATOM   6484 O  O     . GLU A 1 904  ? 131.98942 128.43373 129.88637 1.000 77.27024  ? 893  GLU A O     1 
ATOM   6485 C  CB    . GLU A 1 904  ? 132.97168 128.52967 126.72684 1.000 77.27024  ? 893  GLU A CB    1 
ATOM   6486 C  CG    . GLU A 1 904  ? 131.64353 129.27108 126.71309 1.000 77.27024  ? 893  GLU A CG    1 
ATOM   6487 C  CD    . GLU A 1 904  ? 130.45011 128.33975 126.76820 1.000 77.27024  ? 893  GLU A CD    1 
ATOM   6488 O  OE1   . GLU A 1 904  ? 130.65615 127.10840 126.79453 1.000 77.27024  ? 893  GLU A OE1   1 
ATOM   6489 O  OE2   . GLU A 1 904  ? 129.30602 128.83923 126.78514 1.000 77.27024  ? 893  GLU A OE2   1 
ATOM   6490 N  N     . SER A 1 905  ? 132.56199 126.41512 129.06284 1.000 83.75335  ? 894  SER A N     1 
ATOM   6491 C  CA    . SER A 1 905  ? 131.69868 125.70515 130.00131 1.000 83.75335  ? 894  SER A CA    1 
ATOM   6492 C  C     . SER A 1 905  ? 132.15216 125.92079 131.43923 1.000 83.75335  ? 894  SER A C     1 
ATOM   6493 O  O     . SER A 1 905  ? 131.32357 126.10353 132.33881 1.000 83.75335  ? 894  SER A O     1 
ATOM   6494 C  CB    . SER A 1 905  ? 131.67077 124.21433 129.66513 1.000 83.75335  ? 894  SER A CB    1 
ATOM   6495 O  OG    . SER A 1 905  ? 132.96303 123.64257 129.77045 1.000 83.75335  ? 894  SER A OG    1 
ATOM   6496 N  N     . THR A 1 906  ? 133.46533 125.89163 131.67768 1.000 91.15968  ? 895  THR A N     1 
ATOM   6497 C  CA    . THR A 1 906  ? 133.97476 126.14585 133.02191 1.000 91.15968  ? 895  THR A CA    1 
ATOM   6498 C  C     . THR A 1 906  ? 133.68208 127.57496 133.46676 1.000 91.15968  ? 895  THR A C     1 
ATOM   6499 O  O     . THR A 1 906  ? 133.32785 127.80948 134.62817 1.000 91.15968  ? 895  THR A O     1 
ATOM   6500 C  CB    . THR A 1 906  ? 135.47692 125.86516 133.07716 1.000 91.15968  ? 895  THR A CB    1 
ATOM   6501 O  OG1   . THR A 1 906  ? 135.73796 124.54988 132.57175 1.000 91.15968  ? 895  THR A OG1   1 
ATOM   6502 C  CG2   . THR A 1 906  ? 135.98799 125.96207 134.50760 1.000 91.15968  ? 895  THR A CG2   1 
ATOM   6503 N  N     . THR A 1 907  ? 133.81677 128.54064 132.55736 1.000 84.88653  ? 896  THR A N     1 
ATOM   6504 C  CA    . THR A 1 907  ? 133.66035 129.94867 132.89933 1.000 84.88653  ? 896  THR A CA    1 
ATOM   6505 C  C     . THR A 1 907  ? 132.19812 130.38072 132.98897 1.000 84.88653  ? 896  THR A C     1 
ATOM   6506 O  O     . THR A 1 907  ? 131.91357 131.45397 133.53184 1.000 84.88653  ? 896  THR A O     1 
ATOM   6507 C  CB    . THR A 1 907  ? 134.41253 130.80043 131.86614 1.000 84.88653  ? 896  THR A CB    1 
ATOM   6508 O  OG1   . THR A 1 907  ? 135.75573 130.31864 131.74988 1.000 84.88653  ? 896  THR A OG1   1 
ATOM   6509 C  CG2   . THR A 1 907  ? 134.47635 132.26353 132.28632 1.000 84.88653  ? 896  THR A CG2   1 
ATOM   6510 N  N     . ARG A 1 908  ? 131.26196 129.57349 132.49105 1.000 85.40823  ? 897  ARG A N     1 
ATOM   6511 C  CA    . ARG A 1 908  ? 129.85579 129.95712 132.55922 1.000 85.40823  ? 897  ARG A CA    1 
ATOM   6512 C  C     . ARG A 1 908  ? 129.24837 129.82825 133.95490 1.000 85.40823  ? 897  ARG A C     1 
ATOM   6513 O  O     . ARG A 1 908  ? 128.18013 130.40016 134.19567 1.000 85.40823  ? 897  ARG A O     1 
ATOM   6514 C  CB    . ARG A 1 908  ? 129.03696 129.12392 131.56908 1.000 85.40823  ? 897  ARG A CB    1 
ATOM   6515 C  CG    . ARG A 1 908  ? 128.53893 127.79982 132.12329 1.000 85.40823  ? 897  ARG A CG    1 
ATOM   6516 C  CD    . ARG A 1 908  ? 127.94691 126.92638 131.02746 1.000 85.40823  ? 897  ARG A CD    1 
ATOM   6517 N  NE    . ARG A 1 908  ? 126.72518 127.49385 130.46906 1.000 85.40823  ? 897  ARG A NE    1 
ATOM   6518 C  CZ    . ARG A 1 908  ? 126.64749 128.09196 129.28805 1.000 85.40823  ? 897  ARG A CZ    1 
ATOM   6519 N  NH1   . ARG A 1 908  ? 127.70737 128.21930 128.50670 1.000 85.40823  ? 897  ARG A NH1   1 
ATOM   6520 N  NH2   . ARG A 1 908  ? 125.47685 128.57414 128.88052 1.000 85.40823  ? 897  ARG A NH2   1 
ATOM   6521 N  N     . SER A 1 909  ? 129.88213 129.09488 134.87181 1.000 93.10237  ? 898  SER A N     1 
ATOM   6522 C  CA    . SER A 1 909  ? 129.33664 128.87524 136.21254 1.000 93.10237  ? 898  SER A CA    1 
ATOM   6523 C  C     . SER A 1 909  ? 129.57609 130.02188 137.20283 1.000 93.10237  ? 898  SER A C     1 
ATOM   6524 O  O     . SER A 1 909  ? 128.67510 130.32003 138.00402 1.000 93.10237  ? 898  SER A O     1 
ATOM   6525 C  CB    . SER A 1 909  ? 129.87349 127.55906 136.79025 1.000 93.10237  ? 898  SER A CB    1 
ATOM   6526 O  OG    . SER A 1 909  ? 131.20283 127.67123 137.26306 1.000 93.10237  ? 898  SER A OG    1 
ATOM   6527 N  N     . PRO A 1 910  ? 130.75423 130.66895 137.22110 1.000 92.90511  ? 899  PRO A N     1 
ATOM   6528 C  CA    . PRO A 1 910  ? 130.99064 131.69440 138.25308 1.000 92.90511  ? 899  PRO A CA    1 
ATOM   6529 C  C     . PRO A 1 910  ? 129.97905 132.82585 138.26228 1.000 92.90511  ? 899  PRO A C     1 
ATOM   6530 O  O     . PRO A 1 910  ? 129.68816 133.35400 139.33940 1.000 92.90511  ? 899  PRO A O     1 
ATOM   6531 C  CB    . PRO A 1 910  ? 132.39783 132.20646 137.91805 1.000 92.90511  ? 899  PRO A CB    1 
ATOM   6532 C  CG    . PRO A 1 910  ? 133.05099 131.06332 137.27309 1.000 92.90511  ? 899  PRO A CG    1 
ATOM   6533 C  CD    . PRO A 1 910  ? 131.98103 130.44055 136.43330 1.000 92.90511  ? 899  PRO A CD    1 
ATOM   6534 N  N     . VAL A 1 911  ? 129.43772 133.22759 137.11038 1.000 86.96212  ? 900  VAL A N     1 
ATOM   6535 C  CA    . VAL A 1 911  ? 128.42535 134.28244 137.11325 1.000 86.96212  ? 900  VAL A CA    1 
ATOM   6536 C  C     . VAL A 1 911  ? 127.17612 133.82453 137.86085 1.000 86.96212  ? 900  VAL A C     1 
ATOM   6537 O  O     . VAL A 1 911  ? 126.59701 134.57851 138.65470 1.000 86.96212  ? 900  VAL A O     1 
ATOM   6538 C  CB    . VAL A 1 911  ? 128.11012 134.73647 135.67358 1.000 86.96212  ? 900  VAL A CB    1 
ATOM   6539 C  CG1   . VAL A 1 911  ? 127.62607 133.57519 134.81899 1.000 86.96212  ? 900  VAL A CG1   1 
ATOM   6540 C  CG2   . VAL A 1 911  ? 127.07769 135.85413 135.68728 1.000 86.96212  ? 900  VAL A CG2   1 
ATOM   6541 N  N     . PHE A 1 912  ? 126.75144 132.57879 137.63457 1.000 88.30542  ? 901  PHE A N     1 
ATOM   6542 C  CA    . PHE A 1 912  ? 125.59372 132.04678 138.34580 1.000 88.30542  ? 901  PHE A CA    1 
ATOM   6543 C  C     . PHE A 1 912  ? 125.86835 131.94903 139.84088 1.000 88.30542  ? 901  PHE A C     1 
ATOM   6544 O  O     . PHE A 1 912  ? 125.00755 132.29349 140.66292 1.000 88.30542  ? 901  PHE A O     1 
ATOM   6545 C  CB    . PHE A 1 912  ? 125.21507 130.67531 137.78347 1.000 88.30542  ? 901  PHE A CB    1 
ATOM   6546 C  CG    . PHE A 1 912  ? 124.90209 130.67692 136.30936 1.000 88.30542  ? 901  PHE A CG    1 
ATOM   6547 C  CD1   . PHE A 1 912  ? 124.82753 129.48450 135.61016 1.000 88.30542  ? 901  PHE A CD1   1 
ATOM   6548 C  CD2   . PHE A 1 912  ? 124.64678 131.85908 135.63161 1.000 88.30542  ? 901  PHE A CD2   1 
ATOM   6549 C  CE1   . PHE A 1 912  ? 124.53828 129.47161 134.25971 1.000 88.30542  ? 901  PHE A CE1   1 
ATOM   6550 C  CE2   . PHE A 1 912  ? 124.35511 131.85156 134.28138 1.000 88.30542  ? 901  PHE A CE2   1 
ATOM   6551 C  CZ    . PHE A 1 912  ? 124.29978 130.65645 133.59546 1.000 88.30542  ? 901  PHE A CZ    1 
ATOM   6552 N  N     . SER A 1 913  ? 127.06569 131.48341 140.20981 1.000 96.19078  ? 902  SER A N     1 
ATOM   6553 C  CA    . SER A 1 913  ? 127.41736 131.39499 141.62434 1.000 96.19078  ? 902  SER A CA    1 
ATOM   6554 C  C     . SER A 1 913  ? 127.42701 132.77176 142.27780 1.000 96.19078  ? 902  SER A C     1 
ATOM   6555 O  O     . SER A 1 913  ? 126.94410 132.93867 143.40592 1.000 96.19078  ? 902  SER A O     1 
ATOM   6556 C  CB    . SER A 1 913  ? 128.77682 130.71614 141.78441 1.000 96.19078  ? 902  SER A CB    1 
ATOM   6557 O  OG    . SER A 1 913  ? 129.30902 130.94350 143.07732 1.000 96.19078  ? 902  SER A OG    1 
ATOM   6558 N  N     . HIS A 1 914  ? 127.97612 133.76944 141.58121 1.000 84.08405  ? 903  HIS A N     1 
ATOM   6559 C  CA    . HIS A 1 914  ? 128.00265 135.12855 142.10593 1.000 84.08405  ? 903  HIS A CA    1 
ATOM   6560 C  C     . HIS A 1 914  ? 126.59586 135.67117 142.29647 1.000 84.08405  ? 903  HIS A C     1 
ATOM   6561 O  O     . HIS A 1 914  ? 126.29549 136.28190 143.32847 1.000 84.08405  ? 903  HIS A O     1 
ATOM   6562 C  CB    . HIS A 1 914  ? 128.80136 136.03215 141.16691 1.000 84.08405  ? 903  HIS A CB    1 
ATOM   6563 C  CG    . HIS A 1 914  ? 129.09587 137.38555 141.73304 1.000 84.08405  ? 903  HIS A CG    1 
ATOM   6564 N  ND1   . HIS A 1 914  ? 130.36872 137.78990 142.07307 1.000 84.08405  ? 903  HIS A ND1   1 
ATOM   6565 C  CD2   . HIS A 1 914  ? 128.28194 138.43130 142.01111 1.000 84.08405  ? 903  HIS A CD2   1 
ATOM   6566 C  CE1   . HIS A 1 914  ? 130.32571 139.02486 142.54024 1.000 84.08405  ? 903  HIS A CE1   1 
ATOM   6567 N  NE2   . HIS A 1 914  ? 129.07108 139.43701 142.51352 1.000 84.08405  ? 903  HIS A NE2   1 
ATOM   6568 N  N     . LEU A 1 915  ? 125.71688 135.45441 141.31525 1.000 86.07530  ? 904  LEU A N     1 
ATOM   6569 C  CA    . LEU A 1 915  ? 124.34155 135.92121 141.45163 1.000 86.07530  ? 904  LEU A CA    1 
ATOM   6570 C  C     . LEU A 1 915  ? 123.66388 135.26811 142.64802 1.000 86.07530  ? 904  LEU A C     1 
ATOM   6571 O  O     . LEU A 1 915  ? 123.01374 135.94471 143.45442 1.000 86.07530  ? 904  LEU A O     1 
ATOM   6572 C  CB    . LEU A 1 915  ? 123.55448 135.63825 140.17256 1.000 86.07530  ? 904  LEU A CB    1 
ATOM   6573 C  CG    . LEU A 1 915  ? 122.03463 135.65385 140.35167 1.000 86.07530  ? 904  LEU A CG    1 
ATOM   6574 C  CD1   . LEU A 1 915  ? 121.52365 137.07772 140.51150 1.000 86.07530  ? 904  LEU A CD1   1 
ATOM   6575 C  CD2   . LEU A 1 915  ? 121.33979 134.95784 139.19686 1.000 86.07530  ? 904  LEU A CD2   1 
ATOM   6576 N  N     . SER A 1 916  ? 123.82691 133.95018 142.79155 1.000 92.76299  ? 905  SER A N     1 
ATOM   6577 C  CA    . SER A 1 916  ? 123.18535 133.24129 143.89462 1.000 92.76299  ? 905  SER A CA    1 
ATOM   6578 C  C     . SER A 1 916  ? 123.68110 133.75291 145.24233 1.000 92.76299  ? 905  SER A C     1 
ATOM   6579 O  O     . SER A 1 916  ? 122.88096 134.06702 146.13287 1.000 92.76299  ? 905  SER A O     1 
ATOM   6580 C  CB    . SER A 1 916  ? 123.43084 131.73786 143.76385 1.000 92.76299  ? 905  SER A CB    1 
ATOM   6581 O  OG    . SER A 1 916  ? 122.77414 131.02359 144.79614 1.000 92.76299  ? 905  SER A OG    1 
ATOM   6582 N  N     . SER A 1 917  ? 125.00355 133.85271 145.40768 1.000 96.96629  ? 906  SER A N     1 
ATOM   6583 C  CA    . SER A 1 917  ? 125.55313 134.28879 146.68809 1.000 96.96629  ? 906  SER A CA    1 
ATOM   6584 C  C     . SER A 1 917  ? 125.15809 135.72662 147.00402 1.000 96.96629  ? 906  SER A C     1 
ATOM   6585 O  O     . SER A 1 917  ? 124.76341 136.03543 148.13701 1.000 96.96629  ? 906  SER A O     1 
ATOM   6586 C  CB    . SER A 1 917  ? 127.07399 134.13873 146.68518 1.000 96.96629  ? 906  SER A CB    1 
ATOM   6587 O  OG    . SER A 1 917  ? 127.69508 135.26160 146.08581 1.000 96.96629  ? 906  SER A OG    1 
ATOM   6588 N  N     . SER A 1 918  ? 125.25198 136.62117 146.01522 1.000 94.98930  ? 907  SER A N     1 
ATOM   6589 C  CA    . SER A 1 918  ? 124.90483 138.01776 146.24756 1.000 94.98930  ? 907  SER A CA    1 
ATOM   6590 C  C     . SER A 1 918  ? 123.43407 138.16687 146.60791 1.000 94.98930  ? 907  SER A C     1 
ATOM   6591 O  O     . SER A 1 918  ? 123.08258 138.95497 147.49371 1.000 94.98930  ? 907  SER A O     1 
ATOM   6592 C  CB    . SER A 1 918  ? 125.24612 138.85409 145.01442 1.000 94.98930  ? 907  SER A CB    1 
ATOM   6593 O  OG    . SER A 1 918  ? 124.51613 138.41550 143.88222 1.000 94.98930  ? 907  SER A OG    1 
ATOM   6594 N  N     . LEU A 1 919  ? 122.55561 137.42188 145.93183 1.000 94.63155  ? 908  LEU A N     1 
ATOM   6595 C  CA    . LEU A 1 919  ? 121.14103 137.47587 146.27689 1.000 94.63155  ? 908  LEU A CA    1 
ATOM   6596 C  C     . LEU A 1 919  ? 120.89845 136.93914 147.68098 1.000 94.63155  ? 908  LEU A C     1 
ATOM   6597 O  O     . LEU A 1 919  ? 120.08498 137.49065 148.43149 1.000 94.63155  ? 908  LEU A O     1 
ATOM   6598 C  CB    . LEU A 1 919  ? 120.31900 136.69403 145.25628 1.000 94.63155  ? 908  LEU A CB    1 
ATOM   6599 C  CG    . LEU A 1 919  ? 118.83736 136.58801 145.61115 1.000 94.63155  ? 908  LEU A CG    1 
ATOM   6600 C  CD1   . LEU A 1 919  ? 118.14347 137.92103 145.37595 1.000 94.63155  ? 908  LEU A CD1   1 
ATOM   6601 C  CD2   . LEU A 1 919  ? 118.17359 135.48395 144.82456 1.000 94.63155  ? 908  LEU A CD2   1 
ATOM   6602 N  N     . GLN A 1 920  ? 121.59254 135.85992 148.05484 1.000 102.01984 ? 909  GLN A N     1 
ATOM   6603 C  CA    . GLN A 1 920  ? 121.40519 135.29683 149.38838 1.000 102.01984 ? 909  GLN A CA    1 
ATOM   6604 C  C     . GLN A 1 920  ? 121.84175 136.28280 150.46514 1.000 102.01984 ? 909  GLN A C     1 
ATOM   6605 O  O     . GLN A 1 920  ? 121.19470 136.39612 151.51263 1.000 102.01984 ? 909  GLN A O     1 
ATOM   6606 C  CB    . GLN A 1 920  ? 122.16819 133.97678 149.51565 1.000 102.01984 ? 909  GLN A CB    1 
ATOM   6607 C  CG    . GLN A 1 920  ? 121.88495 133.20078 150.79973 1.000 102.01984 ? 909  GLN A CG    1 
ATOM   6608 C  CD    . GLN A 1 920  ? 122.75087 133.63546 151.96583 1.000 102.01984 ? 909  GLN A CD    1 
ATOM   6609 O  OE1   . GLN A 1 920  ? 123.87945 134.08706 151.78090 1.000 102.01984 ? 909  GLN A OE1   1 
ATOM   6610 N  NE2   . GLN A 1 920  ? 122.22377 133.49884 153.17716 1.000 102.01984 ? 909  GLN A NE2   1 
ATOM   6611 N  N     . GLY A 1 921  ? 122.93574 137.00286 150.22846 1.000 108.80495 ? 910  GLY A N     1 
ATOM   6612 C  CA    . GLY A 1 921  ? 123.39283 137.99565 151.18311 1.000 108.80495 ? 910  GLY A CA    1 
ATOM   6613 C  C     . GLY A 1 921  ? 122.91036 139.40107 150.88248 1.000 108.80495 ? 910  GLY A C     1 
ATOM   6614 O  O     . GLY A 1 921  ? 123.61885 140.37622 151.15410 1.000 108.80495 ? 910  GLY A O     1 
ATOM   6615 N  N     . LEU A 1 922  ? 121.70143 139.51819 150.32532 1.000 103.48799 ? 911  LEU A N     1 
ATOM   6616 C  CA    . LEU A 1 922  ? 121.22194 140.81740 149.86079 1.000 103.48799 ? 911  LEU A CA    1 
ATOM   6617 C  C     . LEU A 1 922  ? 121.02026 141.79655 151.01176 1.000 103.48799 ? 911  LEU A C     1 
ATOM   6618 O  O     . LEU A 1 922  ? 121.30774 142.99077 150.87072 1.000 103.48799 ? 911  LEU A O     1 
ATOM   6619 C  CB    . LEU A 1 922  ? 119.92693 140.65639 149.06712 1.000 103.48799 ? 911  LEU A CB    1 
ATOM   6620 C  CG    . LEU A 1 922  ? 119.41638 141.98174 148.49987 1.000 103.48799 ? 911  LEU A CG    1 
ATOM   6621 C  CD1   . LEU A 1 922  ? 120.42971 142.54863 147.52131 1.000 103.48799 ? 911  LEU A CD1   1 
ATOM   6622 C  CD2   . LEU A 1 922  ? 118.06723 141.81768 147.83139 1.000 103.48799 ? 911  LEU A CD2   1 
ATOM   6623 N  N     . TRP A 1 923  ? 120.49675 141.32445 152.14658 1.000 113.12371 ? 912  TRP A N     1 
ATOM   6624 C  CA    . TRP A 1 923  ? 120.27690 142.22486 153.27586 1.000 113.12371 ? 912  TRP A CA    1 
ATOM   6625 C  C     . TRP A 1 923  ? 121.58969 142.83586 153.74968 1.000 113.12371 ? 912  TRP A C     1 
ATOM   6626 O  O     . TRP A 1 923  ? 121.68619 144.05174 153.95397 1.000 113.12371 ? 912  TRP A O     1 
ATOM   6627 C  CB    . TRP A 1 923  ? 119.58608 141.48735 154.42455 1.000 113.12371 ? 912  TRP A CB    1 
ATOM   6628 C  CG    . TRP A 1 923  ? 118.17485 141.07650 154.13614 1.000 113.12371 ? 912  TRP A CG    1 
ATOM   6629 C  CD1   . TRP A 1 923  ? 117.04726 141.81063 154.35957 1.000 113.12371 ? 912  TRP A CD1   1 
ATOM   6630 C  CD2   . TRP A 1 923  ? 117.73632 139.82131 153.60307 1.000 113.12371 ? 912  TRP A CD2   1 
ATOM   6631 N  NE1   . TRP A 1 923  ? 115.93545 141.09928 153.98181 1.000 113.12371 ? 912  TRP A NE1   1 
ATOM   6632 C  CE2   . TRP A 1 923  ? 116.33092 139.87336 153.51558 1.000 113.12371 ? 912  TRP A CE2   1 
ATOM   6633 C  CE3   . TRP A 1 923  ? 118.39565 138.66175 153.18418 1.000 113.12371 ? 912  TRP A CE3   1 
ATOM   6634 C  CZ2   . TRP A 1 923  ? 115.57374 138.81144 153.02681 1.000 113.12371 ? 912  TRP A CZ2   1 
ATOM   6635 C  CZ3   . TRP A 1 923  ? 117.64176 137.60855 152.69923 1.000 113.12371 ? 912  TRP A CZ3   1 
ATOM   6636 C  CH2   . TRP A 1 923  ? 116.24598 137.69062 152.62459 1.000 113.12371 ? 912  TRP A CH2   1 
ATOM   6637 N  N     . THR A 1 924  ? 122.62091 142.00456 153.91158 1.000 117.36332 ? 913  THR A N     1 
ATOM   6638 C  CA    . THR A 1 924  ? 123.92459 142.51579 154.31971 1.000 117.36332 ? 913  THR A CA    1 
ATOM   6639 C  C     . THR A 1 924  ? 124.51353 143.43302 153.25572 1.000 117.36332 ? 913  THR A C     1 
ATOM   6640 O  O     . THR A 1 924  ? 125.12303 144.45928 153.57933 1.000 117.36332 ? 913  THR A O     1 
ATOM   6641 C  CB    . THR A 1 924  ? 124.87619 141.35709 154.61642 1.000 117.36332 ? 913  THR A CB    1 
ATOM   6642 O  OG1   . THR A 1 924  ? 124.26021 140.45927 155.54758 1.000 117.36332 ? 913  THR A OG1   1 
ATOM   6643 C  CG2   . THR A 1 924  ? 126.17754 141.87529 155.21096 1.000 117.36332 ? 913  THR A CG2   1 
ATOM   6644 N  N     . ILE A 1 925  ? 124.34301 143.07875 151.97940 1.000 112.65238 ? 914  ILE A N     1 
ATOM   6645 C  CA    . ILE A 1 925  ? 124.88609 143.89865 150.89833 1.000 112.65238 ? 914  ILE A CA    1 
ATOM   6646 C  C     . ILE A 1 925  ? 124.26467 145.29022 150.92239 1.000 112.65238 ? 914  ILE A C     1 
ATOM   6647 O  O     . ILE A 1 925  ? 124.96209 146.30475 150.80355 1.000 112.65238 ? 914  ILE A O     1 
ATOM   6648 C  CB    . ILE A 1 925  ? 124.67106 143.20524 149.54062 1.000 112.65238 ? 914  ILE A CB    1 
ATOM   6649 C  CG1   . ILE A 1 925  ? 125.66496 142.05486 149.36471 1.000 112.65238 ? 914  ILE A CG1   1 
ATOM   6650 C  CG2   . ILE A 1 925  ? 124.79994 144.20242 148.39897 1.000 112.65238 ? 914  ILE A CG2   1 
ATOM   6651 C  CD1   . ILE A 1 925  ? 127.08382 142.50593 149.09910 1.000 112.65238 ? 914  ILE A CD1   1 
ATOM   6652 N  N     . ARG A 1 926  ? 122.94305 145.35936 151.08627 1.000 109.85926 ? 915  ARG A N     1 
ATOM   6653 C  CA    . ARG A 1 926  ? 122.25577 146.64436 151.10902 1.000 109.85926 ? 915  ARG A CA    1 
ATOM   6654 C  C     . ARG A 1 926  ? 122.42967 147.38653 152.42739 1.000 109.85926 ? 915  ARG A C     1 
ATOM   6655 O  O     . ARG A 1 926  ? 122.20212 148.60061 152.46979 1.000 109.85926 ? 915  ARG A O     1 
ATOM   6656 C  CB    . ARG A 1 926  ? 120.76579 146.45573 150.81655 1.000 109.85926 ? 915  ARG A CB    1 
ATOM   6657 C  CG    . ARG A 1 926  ? 120.07499 147.71553 150.31783 1.000 109.85926 ? 915  ARG A CG    1 
ATOM   6658 C  CD    . ARG A 1 926  ? 118.62626 147.44860 149.96412 1.000 109.85926 ? 915  ARG A CD    1 
ATOM   6659 N  NE    . ARG A 1 926  ? 118.50408 146.81484 148.65770 1.000 109.85926 ? 915  ARG A NE    1 
ATOM   6660 C  CZ    . ARG A 1 926  ? 118.12202 145.55988 148.46879 1.000 109.85926 ? 915  ARG A CZ    1 
ATOM   6661 N  NH1   . ARG A 1 926  ? 117.80637 144.77347 149.48446 1.000 109.85926 ? 915  ARG A NH1   1 
ATOM   6662 N  NH2   . ARG A 1 926  ? 118.05276 145.08283 147.22991 1.000 109.85926 ? 915  ARG A NH2   1 
ATOM   6663 N  N     . ALA A 1 927  ? 122.81949 146.69306 153.50087 1.000 122.29832 ? 916  ALA A N     1 
ATOM   6664 C  CA    . ALA A 1 927  ? 123.09470 147.38785 154.75456 1.000 122.29832 ? 916  ALA A CA    1 
ATOM   6665 C  C     . ALA A 1 927  ? 124.21533 148.40384 154.58002 1.000 122.29832 ? 916  ALA A C     1 
ATOM   6666 O  O     . ALA A 1 927  ? 124.12157 149.53537 155.06994 1.000 122.29832 ? 916  ALA A O     1 
ATOM   6667 C  CB    . ALA A 1 927  ? 123.44403 146.38096 155.84975 1.000 122.29832 ? 916  ALA A CB    1 
ATOM   6668 N  N     . TYR A 1 928  ? 125.28193 148.01838 153.88800 1.000 126.63938 ? 917  TYR A N     1 
ATOM   6669 C  CA    . TYR A 1 928  ? 126.30966 148.96557 153.49073 1.000 126.63938 ? 917  TYR A CA    1 
ATOM   6670 C  C     . TYR A 1 928  ? 125.88998 149.68378 152.21457 1.000 126.63938 ? 917  TYR A C     1 
ATOM   6671 O  O     . TYR A 1 928  ? 125.13148 149.15280 151.39841 1.000 126.63938 ? 917  TYR A O     1 
ATOM   6672 C  CB    . TYR A 1 928  ? 127.64647 148.25736 153.26900 1.000 126.63938 ? 917  TYR A CB    1 
ATOM   6673 C  CG    . TYR A 1 928  ? 128.07632 147.36394 154.40963 1.000 126.63938 ? 917  TYR A CG    1 
ATOM   6674 C  CD1   . TYR A 1 928  ? 127.72332 146.02159 154.43605 1.000 126.63938 ? 917  TYR A CD1   1 
ATOM   6675 C  CD2   . TYR A 1 928  ? 128.84208 147.86009 155.45539 1.000 126.63938 ? 917  TYR A CD2   1 
ATOM   6676 C  CE1   . TYR A 1 928  ? 128.11555 145.19949 155.47415 1.000 126.63938 ? 917  TYR A CE1   1 
ATOM   6677 C  CE2   . TYR A 1 928  ? 129.23973 147.04555 156.49738 1.000 126.63938 ? 917  TYR A CE2   1 
ATOM   6678 C  CZ    . TYR A 1 928  ? 128.87362 145.71687 156.50227 1.000 126.63938 ? 917  TYR A CZ    1 
ATOM   6679 O  OH    . TYR A 1 928  ? 129.26775 144.90287 157.53912 1.000 126.63938 ? 917  TYR A OH    1 
ATOM   6680 N  N     . LYS A 1 929  ? 126.39170 150.90776 152.04646 1.000 125.24438 ? 918  LYS A N     1 
ATOM   6681 C  CA    . LYS A 1 929  ? 126.11651 151.65810 150.82772 1.000 125.24438 ? 918  LYS A CA    1 
ATOM   6682 C  C     . LYS A 1 929  ? 126.79383 151.06060 149.60183 1.000 125.24438 ? 918  LYS A C     1 
ATOM   6683 O  O     . LYS A 1 929  ? 126.47001 151.46475 148.48015 1.000 125.24438 ? 918  LYS A O     1 
ATOM   6684 C  CB    . LYS A 1 929  ? 126.55371 153.11535 150.99050 1.000 125.24438 ? 918  LYS A CB    1 
ATOM   6685 C  CG    . LYS A 1 929  ? 125.63081 153.95693 151.85679 1.000 125.24438 ? 918  LYS A CG    1 
ATOM   6686 C  CD    . LYS A 1 929  ? 126.26079 155.30167 152.19151 1.000 125.24438 ? 918  LYS A CD    1 
ATOM   6687 C  CE    . LYS A 1 929  ? 126.81242 155.98049 150.94535 1.000 125.24438 ? 918  LYS A CE    1 
ATOM   6688 N  NZ    . LYS A 1 929  ? 127.51056 157.25736 151.26224 1.000 125.24438 ? 918  LYS A NZ    1 
ATOM   6689 N  N     . ALA A 1 930  ? 127.71659 150.11871 149.78359 1.000 114.55879 ? 919  ALA A N     1 
ATOM   6690 C  CA    . ALA A 1 930  ? 128.51083 149.59040 148.67996 1.000 114.55879 ? 919  ALA A CA    1 
ATOM   6691 C  C     . ALA A 1 930  ? 127.70904 148.54583 147.91178 1.000 114.55879 ? 919  ALA A C     1 
ATOM   6692 O  O     . ALA A 1 930  ? 127.45844 147.44575 148.41459 1.000 114.55879 ? 919  ALA A O     1 
ATOM   6693 C  CB    . ALA A 1 930  ? 129.81717 149.00074 149.20236 1.000 114.55879 ? 919  ALA A CB    1 
ATOM   6694 N  N     . GLU A 1 931  ? 127.30867 148.89479 146.69063 1.000 103.89993 ? 920  GLU A N     1 
ATOM   6695 C  CA    . GLU A 1 931  ? 126.76648 147.94554 145.72592 1.000 103.89993 ? 920  GLU A CA    1 
ATOM   6696 C  C     . GLU A 1 931  ? 127.40010 148.07328 144.34968 1.000 103.89993 ? 920  GLU A C     1 
ATOM   6697 O  O     . GLU A 1 931  ? 127.33607 147.11516 143.56299 1.000 103.89993 ? 920  GLU A O     1 
ATOM   6698 C  CB    . GLU A 1 931  ? 125.24355 148.11396 145.59948 1.000 103.89993 ? 920  GLU A CB    1 
ATOM   6699 C  CG    . GLU A 1 931  ? 124.80620 149.15138 144.57694 1.000 103.89993 ? 920  GLU A CG    1 
ATOM   6700 C  CD    . GLU A 1 931  ? 123.30233 149.33699 144.54117 1.000 103.89993 ? 920  GLU A CD    1 
ATOM   6701 O  OE1   . GLU A 1 931  ? 122.62511 148.90010 145.49542 1.000 103.89993 ? 920  GLU A OE1   1 
ATOM   6702 O  OE2   . GLU A 1 931  ? 122.79693 149.91783 143.55801 1.000 103.89993 ? 920  GLU A OE2   1 
ATOM   6703 N  N     . GLU A 1 932  ? 128.01672 149.21545 144.03721 1.000 106.29096 ? 921  GLU A N     1 
ATOM   6704 C  CA    . GLU A 1 932  ? 128.72631 149.36403 142.77491 1.000 106.29096 ? 921  GLU A CA    1 
ATOM   6705 C  C     . GLU A 1 932  ? 129.89374 148.39418 142.67317 1.000 106.29096 ? 921  GLU A C     1 
ATOM   6706 O  O     . GLU A 1 932  ? 130.22766 147.94667 141.57332 1.000 106.29096 ? 921  GLU A O     1 
ATOM   6707 C  CB    . GLU A 1 932  ? 129.20745 150.80668 142.61288 1.000 106.29096 ? 921  GLU A CB    1 
ATOM   6708 C  CG    . GLU A 1 932  ? 129.88153 151.38263 143.84965 1.000 106.29096 ? 921  GLU A CG    1 
ATOM   6709 C  CD    . GLU A 1 932  ? 128.91349 152.13456 144.74631 1.000 106.29096 ? 921  GLU A CD    1 
ATOM   6710 O  OE1   . GLU A 1 932  ? 127.71717 151.77613 144.76767 1.000 106.29096 ? 921  GLU A OE1   1 
ATOM   6711 O  OE2   . GLU A 1 932  ? 129.34909 153.08389 145.43093 1.000 106.29096 ? 921  GLU A OE2   1 
ATOM   6712 N  N     . ARG A 1 933  ? 130.52230 148.04593 143.79900 1.000 112.35805 ? 922  ARG A N     1 
ATOM   6713 C  CA    . ARG A 1 933  ? 131.59623 147.05864 143.74321 1.000 112.35805 ? 922  ARG A CA    1 
ATOM   6714 C  C     . ARG A 1 933  ? 131.06121 145.68608 143.34227 1.000 112.35805 ? 922  ARG A C     1 
ATOM   6715 O  O     . ARG A 1 933  ? 131.67504 144.99073 142.52331 1.000 112.35805 ? 922  ARG A O     1 
ATOM   6716 C  CB    . ARG A 1 933  ? 132.34175 146.99956 145.08153 1.000 112.35805 ? 922  ARG A CB    1 
ATOM   6717 C  CG    . ARG A 1 933  ? 131.57463 146.39111 146.24712 1.000 112.35805 ? 922  ARG A CG    1 
ATOM   6718 C  CD    . ARG A 1 933  ? 132.06532 144.97821 146.52959 1.000 112.35805 ? 922  ARG A CD    1 
ATOM   6719 N  NE    . ARG A 1 933  ? 131.35509 144.35022 147.63674 1.000 112.35805 ? 922  ARG A NE    1 
ATOM   6720 C  CZ    . ARG A 1 933  ? 131.45664 143.06739 147.95655 1.000 112.35805 ? 922  ARG A CZ    1 
ATOM   6721 N  NH1   . ARG A 1 933  ? 132.23597 142.24458 147.27412 1.000 112.35805 ? 922  ARG A NH1   1 
ATOM   6722 N  NH2   . ARG A 1 933  ? 130.75768 142.59764 148.98548 1.000 112.35805 ? 922  ARG A NH2   1 
ATOM   6723 N  N     . CYS A 1 934  ? 129.91222 145.28411 143.89345 1.000 98.45987  ? 923  CYS A N     1 
ATOM   6724 C  CA    . CYS A 1 934  ? 129.30342 144.02475 143.47953 1.000 98.45987  ? 923  CYS A CA    1 
ATOM   6725 C  C     . CYS A 1 934  ? 128.93682 144.06715 142.00442 1.000 98.45987  ? 923  CYS A C     1 
ATOM   6726 O  O     . CYS A 1 934  ? 129.15064 143.09234 141.26924 1.000 98.45987  ? 923  CYS A O     1 
ATOM   6727 C  CB    . CYS A 1 934  ? 128.07075 143.72942 144.33335 1.000 98.45987  ? 923  CYS A CB    1 
ATOM   6728 S  SG    . CYS A 1 934  ? 127.48220 142.02469 144.22685 1.000 98.45987  ? 923  CYS A SG    1 
ATOM   6729 N  N     . GLN A 1 935  ? 128.39329 145.20021 141.55442 1.000 89.37794  ? 924  GLN A N     1 
ATOM   6730 C  CA    . GLN A 1 935  ? 128.11931 145.37408 140.13239 1.000 89.37794  ? 924  GLN A CA    1 
ATOM   6731 C  C     . GLN A 1 935  ? 129.39363 145.22395 139.30718 1.000 89.37794  ? 924  GLN A C     1 
ATOM   6732 O  O     . GLN A 1 935  ? 129.36806 144.66435 138.20666 1.000 89.37794  ? 924  GLN A O     1 
ATOM   6733 C  CB    . GLN A 1 935  ? 127.47894 146.74060 139.88935 1.000 89.37794  ? 924  GLN A CB    1 
ATOM   6734 C  CG    . GLN A 1 935  ? 125.97973 146.78434 140.14250 1.000 89.37794  ? 924  GLN A CG    1 
ATOM   6735 C  CD    . GLN A 1 935  ? 125.17665 146.13968 139.03275 1.000 89.37794  ? 924  GLN A CD    1 
ATOM   6736 O  OE1   . GLN A 1 935  ? 124.34902 145.26291 139.27875 1.000 89.37794  ? 924  GLN A OE1   1 
ATOM   6737 N  NE2   . GLN A 1 935  ? 125.41696 146.57218 137.80121 1.000 89.37794  ? 924  GLN A NE2   1 
ATOM   6738 N  N     . GLU A 1 936  ? 130.52385 145.70023 139.83528 1.000 93.40352  ? 925  GLU A N     1 
ATOM   6739 C  CA    . GLU A 1 936  ? 131.77638 145.66485 139.08443 1.000 93.40352  ? 925  GLU A CA    1 
ATOM   6740 C  C     . GLU A 1 936  ? 132.32918 144.24686 138.97306 1.000 93.40352  ? 925  GLU A C     1 
ATOM   6741 O  O     . GLU A 1 936  ? 132.81178 143.84639 137.90647 1.000 93.40352  ? 925  GLU A O     1 
ATOM   6742 C  CB    . GLU A 1 936  ? 132.79787 146.59626 139.73700 1.000 93.40352  ? 925  GLU A CB    1 
ATOM   6743 C  CG    . GLU A 1 936  ? 133.96362 146.97387 138.83771 1.000 93.40352  ? 925  GLU A CG    1 
ATOM   6744 C  CD    . GLU A 1 936  ? 135.16355 146.06915 139.02187 1.000 93.40352  ? 925  GLU A CD    1 
ATOM   6745 O  OE1   . GLU A 1 936  ? 135.12597 145.20528 139.92294 1.000 93.40352  ? 925  GLU A OE1   1 
ATOM   6746 O  OE2   . GLU A 1 936  ? 136.14625 146.22387 138.26695 1.000 93.40352  ? 925  GLU A OE2   1 
ATOM   6747 N  N     . LEU A 1 937  ? 132.28624 143.47397 140.06193 1.000 87.64773  ? 926  LEU A N     1 
ATOM   6748 C  CA    . LEU A 1 937  ? 132.67834 142.06617 139.95149 1.000 87.64773  ? 926  LEU A CA    1 
ATOM   6749 C  C     . LEU A 1 937  ? 131.73778 141.28919 139.03459 1.000 87.64773  ? 926  LEU A C     1 
ATOM   6750 O  O     . LEU A 1 937  ? 132.18214 140.40812 138.28316 1.000 87.64773  ? 926  LEU A O     1 
ATOM   6751 C  CB    . LEU A 1 937  ? 132.78278 141.38708 141.32176 1.000 87.64773  ? 926  LEU A CB    1 
ATOM   6752 C  CG    . LEU A 1 937  ? 133.89476 141.72445 142.33014 1.000 87.64773  ? 926  LEU A CG    1 
ATOM   6753 C  CD1   . LEU A 1 937  ? 133.90728 143.14211 142.84715 1.000 87.64773  ? 926  LEU A CD1   1 
ATOM   6754 C  CD2   . LEU A 1 937  ? 133.85547 140.73245 143.49223 1.000 87.64773  ? 926  LEU A CD2   1 
ATOM   6755 N  N     . PHE A 1 938  ? 130.43677 141.59237 139.07525 1.000 79.89885  ? 927  PHE A N     1 
ATOM   6756 C  CA    . PHE A 1 938  ? 129.53127 140.96386 138.11841 1.000 79.89885  ? 927  PHE A CA    1 
ATOM   6757 C  C     . PHE A 1 938  ? 129.91798 141.32260 136.68918 1.000 79.89885  ? 927  PHE A C     1 
ATOM   6758 O  O     . PHE A 1 938  ? 129.88395 140.46975 135.79338 1.000 79.89885  ? 927  PHE A O     1 
ATOM   6759 C  CB    . PHE A 1 938  ? 128.08505 141.36819 138.40035 1.000 79.89885  ? 927  PHE A CB    1 
ATOM   6760 C  CG    . PHE A 1 938  ? 127.07660 140.54356 137.65386 1.000 79.89885  ? 927  PHE A CG    1 
ATOM   6761 C  CD1   . PHE A 1 938  ? 126.70577 140.87864 136.36303 1.000 79.89885  ? 927  PHE A CD1   1 
ATOM   6762 C  CD2   . PHE A 1 938  ? 126.51460 139.42089 138.23460 1.000 79.89885  ? 927  PHE A CD2   1 
ATOM   6763 C  CE1   . PHE A 1 938  ? 125.78656 140.11700 135.67112 1.000 79.89885  ? 927  PHE A CE1   1 
ATOM   6764 C  CE2   . PHE A 1 938  ? 125.59462 138.65502 137.54622 1.000 79.89885  ? 927  PHE A CE2   1 
ATOM   6765 C  CZ    . PHE A 1 938  ? 125.23156 139.00327 136.26349 1.000 79.89885  ? 927  PHE A CZ    1 
ATOM   6766 N  N     . ASP A 1 939  ? 130.29176 142.58290 136.46216 1.000 84.80478  ? 928  ASP A N     1 
ATOM   6767 C  CA    . ASP A 1 939  ? 130.74188 143.00950 135.14275 1.000 84.80478  ? 928  ASP A CA    1 
ATOM   6768 C  C     . ASP A 1 939  ? 131.98672 142.24517 134.71335 1.000 84.80478  ? 928  ASP A C     1 
ATOM   6769 O  O     . ASP A 1 939  ? 132.11063 141.85358 133.54918 1.000 84.80478  ? 928  ASP A O     1 
ATOM   6770 C  CB    . ASP A 1 939  ? 131.00053 144.51865 135.15336 1.000 84.80478  ? 928  ASP A CB    1 
ATOM   6771 C  CG    . ASP A 1 939  ? 131.63654 145.02099 133.86905 1.000 84.80478  ? 928  ASP A CG    1 
ATOM   6772 O  OD1   . ASP A 1 939  ? 130.93211 145.69349 133.08782 1.000 84.80478  ? 928  ASP A OD1   1 
ATOM   6773 O  OD2   . ASP A 1 939  ? 132.84197 144.77584 133.65015 1.000 84.80478  ? 928  ASP A OD2   1 
ATOM   6774 N  N     . ALA A 1 940  ? 132.92465 142.03475 135.63783 1.000 83.97744  ? 929  ALA A N     1 
ATOM   6775 C  CA    . ALA A 1 940  ? 134.14379 141.30042 135.30621 1.000 83.97744  ? 929  ALA A CA    1 
ATOM   6776 C  C     . ALA A 1 940  ? 133.83156 139.85916 134.91401 1.000 83.97744  ? 929  ALA A C     1 
ATOM   6777 O  O     . ALA A 1 940  ? 134.35921 139.34111 133.91880 1.000 83.97744  ? 929  ALA A O     1 
ATOM   6778 C  CB    . ALA A 1 940  ? 135.11627 141.34128 136.48501 1.000 83.97744  ? 929  ALA A CB    1 
ATOM   6779 N  N     . HIS A 1 941  ? 132.97307 139.19275 135.69128 1.000 79.86928  ? 930  HIS A N     1 
ATOM   6780 C  CA    . HIS A 1 941  ? 132.60446 137.81668 135.36509 1.000 79.86928  ? 930  HIS A CA    1 
ATOM   6781 C  C     . HIS A 1 941  ? 131.89394 137.74274 134.01685 1.000 79.86928  ? 930  HIS A C     1 
ATOM   6782 O  O     . HIS A 1 941  ? 132.15991 136.84104 133.20551 1.000 79.86928  ? 930  HIS A O     1 
ATOM   6783 C  CB    . HIS A 1 941  ? 131.72395 137.23634 136.47092 1.000 79.86928  ? 930  HIS A CB    1 
ATOM   6784 C  CG    . HIS A 1 941  ? 132.46781 136.90864 137.72801 1.000 79.86928  ? 930  HIS A CG    1 
ATOM   6785 N  ND1   . HIS A 1 941  ? 131.86501 136.31300 138.81496 1.000 79.86928  ? 930  HIS A ND1   1 
ATOM   6786 C  CD2   . HIS A 1 941  ? 133.76300 137.09836 138.07387 1.000 79.86928  ? 930  HIS A CD2   1 
ATOM   6787 C  CE1   . HIS A 1 941  ? 132.75709 136.14690 139.77503 1.000 79.86928  ? 930  HIS A CE1   1 
ATOM   6788 N  NE2   . HIS A 1 941  ? 133.91696 136.61504 139.35078 1.000 79.86928  ? 930  HIS A NE2   1 
ATOM   6789 N  N     . GLN A 1 942  ? 130.98959 138.69120 133.75872 1.000 75.25572  ? 931  GLN A N     1 
ATOM   6790 C  CA    . GLN A 1 942  ? 130.30141 138.73448 132.47405 1.000 75.25572  ? 931  GLN A CA    1 
ATOM   6791 C  C     . GLN A 1 942  ? 131.27856 138.96189 131.32995 1.000 75.25572  ? 931  GLN A C     1 
ATOM   6792 O  O     . GLN A 1 942  ? 131.13684 138.36632 130.25591 1.000 75.25572  ? 931  GLN A O     1 
ATOM   6793 C  CB    . GLN A 1 942  ? 129.23202 139.82504 132.49251 1.000 75.25572  ? 931  GLN A CB    1 
ATOM   6794 C  CG    . GLN A 1 942  ? 128.36993 139.84740 131.25059 1.000 75.25572  ? 931  GLN A CG    1 
ATOM   6795 C  CD    . GLN A 1 942  ? 127.57779 138.57395 131.08123 1.000 75.25572  ? 931  GLN A CD    1 
ATOM   6796 O  OE1   . GLN A 1 942  ? 126.59321 138.34819 131.77650 1.000 75.25572  ? 931  GLN A OE1   1 
ATOM   6797 N  NE2   . GLN A 1 942  ? 128.00658 137.72920 130.15232 1.000 75.25572  ? 931  GLN A NE2   1 
ATOM   6798 N  N     . ASP A 1 943  ? 132.26925 139.83080 131.53717 1.000 79.77416  ? 932  ASP A N     1 
ATOM   6799 C  CA    . ASP A 1 943  ? 133.26944 140.07398 130.50590 1.000 79.77416  ? 932  ASP A CA    1 
ATOM   6800 C  C     . ASP A 1 943  ? 134.06417 138.81159 130.20873 1.000 79.77416  ? 932  ASP A C     1 
ATOM   6801 O  O     . ASP A 1 943  ? 134.34825 138.50895 129.04542 1.000 79.77416  ? 932  ASP A O     1 
ATOM   6802 C  CB    . ASP A 1 943  ? 134.20100 141.20686 130.93531 1.000 79.77416  ? 932  ASP A CB    1 
ATOM   6803 C  CG    . ASP A 1 943  ? 133.77289 142.55280 130.38568 1.000 79.77416  ? 932  ASP A CG    1 
ATOM   6804 O  OD1   . ASP A 1 943  ? 132.63037 142.65919 129.89216 1.000 79.77416  ? 932  ASP A OD1   1 
ATOM   6805 O  OD2   . ASP A 1 943  ? 134.57980 143.50404 130.44461 1.000 79.77416  ? 932  ASP A OD2   1 
ATOM   6806 N  N     . LEU A 1 944  ? 134.42731 138.05814 131.24887 1.000 73.12490  ? 933  LEU A N     1 
ATOM   6807 C  CA    . LEU A 1 944  ? 135.15249 136.80885 131.02815 1.000 73.12490  ? 933  LEU A CA    1 
ATOM   6808 C  C     . LEU A 1 944  ? 134.31367 135.81322 130.23039 1.000 73.12490  ? 933  LEU A C     1 
ATOM   6809 O  O     . LEU A 1 944  ? 134.81020 135.17712 129.28588 1.000 73.12490  ? 933  LEU A O     1 
ATOM   6810 C  CB    . LEU A 1 944  ? 135.57196 136.20659 132.36837 1.000 73.12490  ? 933  LEU A CB    1 
ATOM   6811 C  CG    . LEU A 1 944  ? 136.76411 135.25095 132.33771 1.000 73.12490  ? 933  LEU A CG    1 
ATOM   6812 C  CD1   . LEU A 1 944  ? 137.99422 135.95728 131.79304 1.000 73.12490  ? 933  LEU A CD1   1 
ATOM   6813 C  CD2   . LEU A 1 944  ? 137.03507 134.69247 133.72379 1.000 73.12490  ? 933  LEU A CD2   1 
ATOM   6814 N  N     . HIS A 1 945  ? 133.03531 135.66725 130.59157 1.000 70.84857  ? 934  HIS A N     1 
ATOM   6815 C  CA    . HIS A 1 945  ? 132.17851 134.73313 129.86360 1.000 70.84857  ? 934  HIS A CA    1 
ATOM   6816 C  C     . HIS A 1 945  ? 131.99852 135.16358 128.41082 1.000 70.84857  ? 934  HIS A C     1 
ATOM   6817 O  O     . HIS A 1 945  ? 132.04295 134.33073 127.49411 1.000 70.84857  ? 934  HIS A O     1 
ATOM   6818 C  CB    . HIS A 1 945  ? 130.82358 134.60498 130.55722 1.000 70.84857  ? 934  HIS A CB    1 
ATOM   6819 C  CG    . HIS A 1 945  ? 129.78159 133.93048 129.72188 1.000 70.84857  ? 934  HIS A CG    1 
ATOM   6820 N  ND1   . HIS A 1 945  ? 129.63135 132.56112 129.68580 1.000 70.84857  ? 934  HIS A ND1   1 
ATOM   6821 C  CD2   . HIS A 1 945  ? 128.83787 134.43461 128.89237 1.000 70.84857  ? 934  HIS A CD2   1 
ATOM   6822 C  CE1   . HIS A 1 945  ? 128.64016 132.25051 128.86977 1.000 70.84857  ? 934  HIS A CE1   1 
ATOM   6823 N  NE2   . HIS A 1 945  ? 128.14168 133.36928 128.37531 1.000 70.84857  ? 934  HIS A NE2   1 
ATOM   6824 N  N     . SER A 1 946  ? 131.79418 136.46334 128.18107 1.000 72.32614  ? 935  SER A N     1 
ATOM   6825 C  CA    . SER A 1 946  ? 131.66483 136.96552 126.81816 1.000 72.32614  ? 935  SER A CA    1 
ATOM   6826 C  C     . SER A 1 946  ? 132.95258 136.77660 126.03094 1.000 72.32614  ? 935  SER A C     1 
ATOM   6827 O  O     . SER A 1 946  ? 132.91115 136.55147 124.81934 1.000 72.32614  ? 935  SER A O     1 
ATOM   6828 C  CB    . SER A 1 946  ? 131.26710 138.44100 126.83755 1.000 72.32614  ? 935  SER A CB    1 
ATOM   6829 O  OG    . SER A 1 946  ? 132.32586 139.24479 127.32700 1.000 72.32614  ? 935  SER A OG    1 
ATOM   6830 N  N     . GLU A 1 947  ? 134.10133 136.86960 126.69940 1.000 75.16532  ? 936  GLU A N     1 
ATOM   6831 C  CA    . GLU A 1 947  ? 135.38001 136.62331 126.04290 1.000 75.16532  ? 936  GLU A CA    1 
ATOM   6832 C  C     . GLU A 1 947  ? 135.48798 135.17460 125.57976 1.000 75.16532  ? 936  GLU A C     1 
ATOM   6833 O  O     . GLU A 1 947  ? 135.92729 134.89735 124.44989 1.000 75.16532  ? 936  GLU A O     1 
ATOM   6834 C  CB    . GLU A 1 947  ? 136.50192 136.98572 127.01439 1.000 75.16532  ? 936  GLU A CB    1 
ATOM   6835 C  CG    . GLU A 1 947  ? 137.90390 136.87398 126.48586 1.000 75.16532  ? 936  GLU A CG    1 
ATOM   6836 C  CD    . GLU A 1 947  ? 138.92467 137.30889 127.51895 1.000 75.16532  ? 936  GLU A CD    1 
ATOM   6837 O  OE1   . GLU A 1 947  ? 138.51438 137.67036 128.64199 1.000 75.16532  ? 936  GLU A OE1   1 
ATOM   6838 O  OE2   . GLU A 1 947  ? 140.13191 137.30621 127.21060 1.000 75.16532  ? 936  GLU A OE2   1 
ATOM   6839 N  N     . ALA A 1 948  ? 135.07538 134.23871 126.43890 1.000 66.53527  ? 937  ALA A N     1 
ATOM   6840 C  CA    . ALA A 1 948  ? 135.04372 132.83605 126.03184 1.000 66.53527  ? 937  ALA A CA    1 
ATOM   6841 C  C     . ALA A 1 948  ? 134.11127 132.63229 124.84429 1.000 66.53527  ? 937  ALA A C     1 
ATOM   6842 O  O     . ALA A 1 948  ? 134.45344 131.92507 123.88605 1.000 66.53527  ? 937  ALA A O     1 
ATOM   6843 C  CB    . ALA A 1 948  ? 134.62141 131.95476 127.20628 1.000 66.53527  ? 937  ALA A CB    1 
ATOM   6844 N  N     . TRP A 1 949  ? 132.93262 133.25855 124.88629 1.000 59.89786  ? 938  TRP A N     1 
ATOM   6845 C  CA    . TRP A 1 949  ? 131.99140 133.14879 123.77477 1.000 59.89786  ? 938  TRP A CA    1 
ATOM   6846 C  C     . TRP A 1 949  ? 132.58722 133.71244 122.48855 1.000 59.89786  ? 938  TRP A C     1 
ATOM   6847 O  O     . TRP A 1 949  ? 132.39682 133.14859 121.40367 1.000 59.89786  ? 938  TRP A O     1 
ATOM   6848 C  CB    . TRP A 1 949  ? 130.69035 133.86865 124.12579 1.000 59.89786  ? 938  TRP A CB    1 
ATOM   6849 C  CG    . TRP A 1 949  ? 129.53304 133.48537 123.26300 1.000 59.89786  ? 938  TRP A CG    1 
ATOM   6850 C  CD1   . TRP A 1 949  ? 128.96762 134.23112 122.27201 1.000 59.89786  ? 938  TRP A CD1   1 
ATOM   6851 C  CD2   . TRP A 1 949  ? 128.78849 132.26382 123.32095 1.000 59.89786  ? 938  TRP A CD2   1 
ATOM   6852 N  NE1   . TRP A 1 949  ? 127.92012 133.54786 121.70497 1.000 59.89786  ? 938  TRP A NE1   1 
ATOM   6853 C  CE2   . TRP A 1 949  ? 127.78917 132.33697 122.33186 1.000 59.89786  ? 938  TRP A CE2   1 
ATOM   6854 C  CE3   . TRP A 1 949  ? 128.87151 131.11436 124.11182 1.000 59.89786  ? 938  TRP A CE3   1 
ATOM   6855 C  CZ2   . TRP A 1 949  ? 126.87996 131.30542 122.11218 1.000 59.89786  ? 938  TRP A CZ2   1 
ATOM   6856 C  CZ3   . TRP A 1 949  ? 127.96784 130.09141 123.89231 1.000 59.89786  ? 938  TRP A CZ3   1 
ATOM   6857 C  CH2   . TRP A 1 949  ? 126.98546 130.19355 122.90081 1.000 59.89786  ? 938  TRP A CH2   1 
ATOM   6858 N  N     . PHE A 1 950  ? 133.31023 134.82848 122.59464 1.000 57.90705  ? 939  PHE A N     1 
ATOM   6859 C  CA    . PHE A 1 950  ? 133.91735 135.45723 121.42659 1.000 57.90705  ? 939  PHE A CA    1 
ATOM   6860 C  C     . PHE A 1 950  ? 134.94104 134.53661 120.77504 1.000 57.90705  ? 939  PHE A C     1 
ATOM   6861 O  O     . PHE A 1 950  ? 134.94838 134.36483 119.54784 1.000 57.90705  ? 939  PHE A O     1 
ATOM   6862 C  CB    . PHE A 1 950  ? 134.55060 136.78838 121.84167 1.000 57.90705  ? 939  PHE A CB    1 
ATOM   6863 C  CG    . PHE A 1 950  ? 135.62563 137.27888 120.91327 1.000 57.90705  ? 939  PHE A CG    1 
ATOM   6864 C  CD1   . PHE A 1 950  ? 135.30533 138.03346 119.79895 1.000 57.90705  ? 939  PHE A CD1   1 
ATOM   6865 C  CD2   . PHE A 1 950  ? 136.96085 137.01752 121.17744 1.000 57.90705  ? 939  PHE A CD2   1 
ATOM   6866 C  CE1   . PHE A 1 950  ? 136.29317 138.49522 118.95140 1.000 57.90705  ? 939  PHE A CE1   1 
ATOM   6867 C  CE2   . PHE A 1 950  ? 137.95184 137.47577 120.33335 1.000 57.90705  ? 939  PHE A CE2   1 
ATOM   6868 C  CZ    . PHE A 1 950  ? 137.61773 138.21645 119.21960 1.000 57.90705  ? 939  PHE A CZ    1 
ATOM   6869 N  N     . LEU A 1 951  ? 135.81830 133.93188 121.58120 1.000 60.18837  ? 940  LEU A N     1 
ATOM   6870 C  CA    . LEU A 1 951  ? 136.79258 133.01127 120.99661 1.000 60.18837  ? 940  LEU A CA    1 
ATOM   6871 C  C     . LEU A 1 951  ? 136.11185 131.78355 120.39935 1.000 60.18837  ? 940  LEU A C     1 
ATOM   6872 O  O     . LEU A 1 951  ? 136.50690 131.30738 119.32259 1.000 60.18837  ? 940  LEU A O     1 
ATOM   6873 C  CB    . LEU A 1 951  ? 137.84095 132.60157 122.02833 1.000 60.18837  ? 940  LEU A CB    1 
ATOM   6874 C  CG    . LEU A 1 951  ? 138.95986 133.63055 122.19441 1.000 60.18837  ? 940  LEU A CG    1 
ATOM   6875 C  CD1   . LEU A 1 951  ? 140.02938 133.12059 123.13746 1.000 60.18837  ? 940  LEU A CD1   1 
ATOM   6876 C  CD2   . LEU A 1 951  ? 139.55892 133.99174 120.84532 1.000 60.18837  ? 940  LEU A CD2   1 
ATOM   6877 N  N     . PHE A 1 952  ? 135.08215 131.26236 121.07746 1.000 56.85092  ? 941  PHE A N     1 
ATOM   6878 C  CA    . PHE A 1 952  ? 134.34778 130.12122 120.54036 1.000 56.85092  ? 941  PHE A CA    1 
ATOM   6879 C  C     . PHE A 1 952  ? 133.71257 130.44742 119.19762 1.000 56.85092  ? 941  PHE A C     1 
ATOM   6880 O  O     . PHE A 1 952  ? 133.65860 129.58880 118.30984 1.000 56.85092  ? 941  PHE A O     1 
ATOM   6881 C  CB    . PHE A 1 952  ? 133.27620 129.67397 121.53383 1.000 56.85092  ? 941  PHE A CB    1 
ATOM   6882 C  CG    . PHE A 1 952  ? 132.21637 128.79832 120.92864 1.000 56.85092  ? 941  PHE A CG    1 
ATOM   6883 C  CD1   . PHE A 1 952  ? 132.51053 127.50883 120.52331 1.000 56.85092  ? 941  PHE A CD1   1 
ATOM   6884 C  CD2   . PHE A 1 952  ? 130.92509 129.26984 120.75939 1.000 56.85092  ? 941  PHE A CD2   1 
ATOM   6885 C  CE1   . PHE A 1 952  ? 131.53539 126.70435 119.96564 1.000 56.85092  ? 941  PHE A CE1   1 
ATOM   6886 C  CE2   . PHE A 1 952  ? 129.94706 128.47078 120.20166 1.000 56.85092  ? 941  PHE A CE2   1 
ATOM   6887 C  CZ    . PHE A 1 952  ? 130.25268 127.18677 119.80428 1.000 56.85092  ? 941  PHE A CZ    1 
ATOM   6888 N  N     . LEU A 1 953  ? 133.22837 131.67742 119.03105 1.000 54.64788  ? 942  LEU A N     1 
ATOM   6889 C  CA    . LEU A 1 953  ? 132.63795 132.07411 117.75822 1.000 54.64788  ? 942  LEU A CA    1 
ATOM   6890 C  C     . LEU A 1 953  ? 133.70308 132.20202 116.67512 1.000 54.64788  ? 942  LEU A C     1 
ATOM   6891 O  O     . LEU A 1 953  ? 133.53296 131.70026 115.55357 1.000 54.64788  ? 942  LEU A O     1 
ATOM   6892 C  CB    . LEU A 1 953  ? 131.88504 133.39209 117.93110 1.000 54.64788  ? 942  LEU A CB    1 
ATOM   6893 C  CG    . LEU A 1 953  ? 130.46201 133.25840 118.46959 1.000 54.64788  ? 942  LEU A CG    1 
ATOM   6894 C  CD1   . LEU A 1 953  ? 129.72174 134.58231 118.38689 1.000 54.64788  ? 942  LEU A CD1   1 
ATOM   6895 C  CD2   . LEU A 1 953  ? 129.72001 132.16893 117.72656 1.000 54.64788  ? 942  LEU A CD2   1 
ATOM   6896 N  N     . THR A 1 954  ? 134.81369 132.87164 116.99836 1.000 61.54251  ? 943  THR A N     1 
ATOM   6897 C  CA    . THR A 1 954  ? 135.82912 133.15329 115.98759 1.000 61.54251  ? 943  THR A CA    1 
ATOM   6898 C  C     . THR A 1 954  ? 136.48091 131.87591 115.46916 1.000 61.54251  ? 943  THR A C     1 
ATOM   6899 O  O     . THR A 1 954  ? 136.71883 131.74396 114.26088 1.000 61.54251  ? 943  THR A O     1 
ATOM   6900 C  CB    . THR A 1 954  ? 136.88723 134.10030 116.55111 1.000 61.54251  ? 943  THR A CB    1 
ATOM   6901 O  OG1   . THR A 1 954  ? 137.41697 133.55921 117.76624 1.000 61.54251  ? 943  THR A OG1   1 
ATOM   6902 C  CG2   . THR A 1 954  ? 136.28667 135.47115 116.82284 1.000 61.54251  ? 943  THR A CG2   1 
ATOM   6903 N  N     . THR A 1 955  ? 136.78085 130.92298 116.35859 1.000 59.61396  ? 944  THR A N     1 
ATOM   6904 C  CA    . THR A 1 955  ? 137.41857 129.68773 115.90369 1.000 59.61396  ? 944  THR A CA    1 
ATOM   6905 C  C     . THR A 1 955  ? 136.50755 128.90756 114.96017 1.000 59.61396  ? 944  THR A C     1 
ATOM   6906 O  O     . THR A 1 955  ? 136.95589 128.39816 113.92003 1.000 59.61396  ? 944  THR A O     1 
ATOM   6907 C  CB    . THR A 1 955  ? 137.80752 128.82472 117.10208 1.000 59.61396  ? 944  THR A CB    1 
ATOM   6908 O  OG1   . THR A 1 955  ? 136.69368 128.72003 117.99573 1.000 59.61396  ? 944  THR A OG1   1 
ATOM   6909 C  CG2   . THR A 1 955  ? 138.98241 129.44323 117.83954 1.000 59.61396  ? 944  THR A CG2   1 
ATOM   6910 N  N     . SER A 1 956  ? 135.22193 128.80756 115.30766 1.000 58.68338  ? 945  SER A N     1 
ATOM   6911 C  CA    . SER A 1 956  ? 134.27138 128.10898 114.45076 1.000 58.68338  ? 945  SER A CA    1 
ATOM   6912 C  C     . SER A 1 956  ? 134.14739 128.79185 113.09665 1.000 58.68338  ? 945  SER A C     1 
ATOM   6913 O  O     . SER A 1 956  ? 134.08650 128.12054 112.05842 1.000 58.68338  ? 945  SER A O     1 
ATOM   6914 C  CB    . SER A 1 956  ? 132.90911 128.02699 115.13781 1.000 58.68338  ? 945  SER A CB    1 
ATOM   6915 O  OG    . SER A 1 956  ? 132.97789 127.23341 116.30838 1.000 58.68338  ? 945  SER A OG    1 
ATOM   6916 N  N     . ARG A 1 957  ? 134.11043 130.12745 113.08336 1.000 57.83450  ? 946  ARG A N     1 
ATOM   6917 C  CA    . ARG A 1 957  ? 134.03345 130.83294 111.80727 1.000 57.83450  ? 946  ARG A CA    1 
ATOM   6918 C  C     . ARG A 1 957  ? 135.27942 130.59764 110.96056 1.000 57.83450  ? 946  ARG A C     1 
ATOM   6919 O  O     . ARG A 1 957  ? 135.18657 130.46789 109.73398 1.000 57.83450  ? 946  ARG A O     1 
ATOM   6920 C  CB    . ARG A 1 957  ? 133.80105 132.32550 112.03781 1.000 57.83450  ? 946  ARG A CB    1 
ATOM   6921 C  CG    . ARG A 1 957  ? 132.45922 132.64717 112.68339 1.000 57.83450  ? 946  ARG A CG    1 
ATOM   6922 C  CD    . ARG A 1 957  ? 131.30013 132.28628 111.76083 1.000 57.83450  ? 946  ARG A CD    1 
ATOM   6923 N  NE    . ARG A 1 957  ? 130.87987 130.89840 111.91781 1.000 57.83450  ? 946  ARG A NE    1 
ATOM   6924 C  CZ    . ARG A 1 957  ? 130.06743 130.26099 111.08670 1.000 57.83450  ? 946  ARG A CZ    1 
ATOM   6925 N  NH1   . ARG A 1 957  ? 129.57651 130.85232 110.01069 1.000 57.83450  ? 946  ARG A NH1   1 
ATOM   6926 N  NH2   . ARG A 1 957  ? 129.74409 128.99633 111.33858 1.000 57.83450  ? 946  ARG A NH2   1 
ATOM   6927 N  N     . TRP A 1 958  ? 136.45546 130.54525 111.59045 1.000 57.19377  ? 947  TRP A N     1 
ATOM   6928 C  CA    . TRP A 1 958  ? 137.67655 130.27413 110.83394 1.000 57.19377  ? 947  TRP A CA    1 
ATOM   6929 C  C     . TRP A 1 958  ? 137.63346 128.88627 110.20131 1.000 57.19377  ? 947  TRP A C     1 
ATOM   6930 O  O     . TRP A 1 958  ? 137.97240 128.70890 109.02039 1.000 57.19377  ? 947  TRP A O     1 
ATOM   6931 C  CB    . TRP A 1 958  ? 138.89847 130.41071 111.74144 1.000 57.19377  ? 947  TRP A CB    1 
ATOM   6932 C  CG    . TRP A 1 958  ? 140.18680 130.09279 111.05009 1.000 57.19377  ? 947  TRP A CG    1 
ATOM   6933 C  CD1   . TRP A 1 958  ? 140.85667 130.88507 110.16587 1.000 57.19377  ? 947  TRP A CD1   1 
ATOM   6934 C  CD2   . TRP A 1 958  ? 140.95584 128.89066 111.17345 1.000 57.19377  ? 947  TRP A CD2   1 
ATOM   6935 N  NE1   . TRP A 1 958  ? 141.99905 130.25606 109.73732 1.000 57.19377  ? 947  TRP A NE1   1 
ATOM   6936 C  CE2   . TRP A 1 958  ? 142.08245 129.02906 110.34009 1.000 57.19377  ? 947  TRP A CE2   1 
ATOM   6937 C  CE3   . TRP A 1 958  ? 140.80253 127.71292 111.90901 1.000 57.19377  ? 947  TRP A CE3   1 
ATOM   6938 C  CZ2   . TRP A 1 958  ? 143.05000 128.03562 110.22250 1.000 57.19377  ? 947  TRP A CZ2   1 
ATOM   6939 C  CZ3   . TRP A 1 958  ? 141.76520 126.72798 111.79209 1.000 57.19377  ? 947  TRP A CZ3   1 
ATOM   6940 C  CH2   . TRP A 1 958  ? 142.87398 126.89507 110.95478 1.000 57.19377  ? 947  TRP A CH2   1 
ATOM   6941 N  N     . PHE A 1 959  ? 137.20999 127.88509 110.97512 1.000 62.41812  ? 948  PHE A N     1 
ATOM   6942 C  CA    . PHE A 1 959  ? 137.10993 126.53830 110.41994 1.000 62.41812  ? 948  PHE A CA    1 
ATOM   6943 C  C     . PHE A 1 959  ? 136.10646 126.49587 109.27193 1.000 62.41812  ? 948  PHE A C     1 
ATOM   6944 O  O     . PHE A 1 959  ? 136.35388 125.86173 108.23402 1.000 62.41812  ? 948  PHE A O     1 
ATOM   6945 C  CB    . PHE A 1 959  ? 136.72284 125.54680 111.51580 1.000 62.41812  ? 948  PHE A CB    1 
ATOM   6946 C  CG    . PHE A 1 959  ? 136.70385 124.11845 111.06011 1.000 62.41812  ? 948  PHE A CG    1 
ATOM   6947 C  CD1   . PHE A 1 959  ? 137.76281 123.59732 110.33702 1.000 62.41812  ? 948  PHE A CD1   1 
ATOM   6948 C  CD2   . PHE A 1 959  ? 135.63205 123.29579 111.35694 1.000 62.41812  ? 948  PHE A CD2   1 
ATOM   6949 C  CE1   . PHE A 1 959  ? 137.75314 122.28313 109.91632 1.000 62.41812  ? 948  PHE A CE1   1 
ATOM   6950 C  CE2   . PHE A 1 959  ? 135.61681 121.98069 110.94011 1.000 62.41812  ? 948  PHE A CE2   1 
ATOM   6951 C  CZ    . PHE A 1 959  ? 136.67889 121.47346 110.21871 1.000 62.41812  ? 948  PHE A CZ    1 
ATOM   6952 N  N     . ALA A 1 960  ? 134.97401 127.18449 109.43587 1.000 60.87541  ? 949  ALA A N     1 
ATOM   6953 C  CA    . ALA A 1 960  ? 133.95678 127.20646 108.39168 1.000 60.87541  ? 949  ALA A CA    1 
ATOM   6954 C  C     . ALA A 1 960  ? 134.47736 127.85936 107.11713 1.000 60.87541  ? 949  ALA A C     1 
ATOM   6955 O  O     . ALA A 1 960  ? 134.21046 127.37349 106.01044 1.000 60.87541  ? 949  ALA A O     1 
ATOM   6956 C  CB    . ALA A 1 960  ? 132.71034 127.93138 108.89543 1.000 60.87541  ? 949  ALA A CB    1 
ATOM   6957 N  N     . VAL A 1 961  ? 135.21557 128.96540 107.24636 1.000 57.53421  ? 950  VAL A N     1 
ATOM   6958 C  CA    . VAL A 1 961  ? 135.69705 129.65047 106.05130 1.000 57.53421  ? 950  VAL A CA    1 
ATOM   6959 C  C     . VAL A 1 961  ? 136.74469 128.80532 105.33925 1.000 57.53421  ? 950  VAL A C     1 
ATOM   6960 O  O     . VAL A 1 961  ? 136.78687 128.76791 104.10469 1.000 57.53421  ? 950  VAL A O     1 
ATOM   6961 C  CB    . VAL A 1 961  ? 136.21180 131.06648 106.38295 1.000 57.53421  ? 950  VAL A CB    1 
ATOM   6962 C  CG1   . VAL A 1 961  ? 137.52997 131.03183 107.12913 1.000 57.53421  ? 950  VAL A CG1   1 
ATOM   6963 C  CG2   . VAL A 1 961  ? 136.34113 131.89035 105.11117 1.000 57.53421  ? 950  VAL A CG2   1 
ATOM   6964 N  N     . ARG A 1 962  ? 137.58703 128.08968 106.09173 1.000 63.34777  ? 951  ARG A N     1 
ATOM   6965 C  CA    . ARG A 1 962  ? 138.53629 127.19037 105.43679 1.000 63.34777  ? 951  ARG A CA    1 
ATOM   6966 C  C     . ARG A 1 962  ? 137.81934 126.07410 104.67959 1.000 63.34777  ? 951  ARG A C     1 
ATOM   6967 O  O     . ARG A 1 962  ? 138.16483 125.76759 103.52552 1.000 63.34777  ? 951  ARG A O     1 
ATOM   6968 C  CB    . ARG A 1 962  ? 139.50772 126.61164 106.46329 1.000 63.34777  ? 951  ARG A CB    1 
ATOM   6969 C  CG    . ARG A 1 962  ? 140.47943 127.63092 107.02477 1.000 63.34777  ? 951  ARG A CG    1 
ATOM   6970 C  CD    . ARG A 1 962  ? 141.33982 128.21406 105.91631 1.000 63.34777  ? 951  ARG A CD    1 
ATOM   6971 N  NE    . ARG A 1 962  ? 142.33136 129.15343 106.42487 1.000 63.34777  ? 951  ARG A NE    1 
ATOM   6972 C  CZ    . ARG A 1 962  ? 142.10942 130.44680 106.61284 1.000 63.34777  ? 951  ARG A CZ    1 
ATOM   6973 N  NH1   . ARG A 1 962  ? 140.93554 130.99303 106.34179 1.000 63.34777  ? 951  ARG A NH1   1 
ATOM   6974 N  NH2   . ARG A 1 962  ? 143.09003 131.21152 107.08417 1.000 63.34777  ? 951  ARG A NH2   1 
ATOM   6975 N  N     . LEU A 1 963  ? 136.80771 125.46263 105.30483 1.000 59.86636  ? 952  LEU A N     1 
ATOM   6976 C  CA    . LEU A 1 963  ? 136.08210 124.38850 104.63012 1.000 59.86636  ? 952  LEU A CA    1 
ATOM   6977 C  C     . LEU A 1 963  ? 135.38487 124.89384 103.37208 1.000 59.86636  ? 952  LEU A C     1 
ATOM   6978 O  O     . LEU A 1 963  ? 135.41941 124.23528 102.32279 1.000 59.86636  ? 952  LEU A O     1 
ATOM   6979 C  CB    . LEU A 1 963  ? 135.07038 123.75179 105.58156 1.000 59.86636  ? 952  LEU A CB    1 
ATOM   6980 C  CG    . LEU A 1 963  ? 135.64428 122.88348 106.70017 1.000 59.86636  ? 952  LEU A CG    1 
ATOM   6981 C  CD1   . LEU A 1 963  ? 134.52250 122.27108 107.52089 1.000 59.86636  ? 952  LEU A CD1   1 
ATOM   6982 C  CD2   . LEU A 1 963  ? 136.54264 121.80588 106.12419 1.000 59.86636  ? 952  LEU A CD2   1 
ATOM   6983 N  N     . ASP A 1 964  ? 134.74807 126.06397 103.45383 1.000 64.68464  ? 953  ASP A N     1 
ATOM   6984 C  CA    . ASP A 1 964  ? 134.07658 126.60418 102.27799 1.000 64.68464  ? 953  ASP A CA    1 
ATOM   6985 C  C     . ASP A 1 964  ? 135.06748 127.01257 101.19837 1.000 64.68464  ? 953  ASP A C     1 
ATOM   6986 O  O     . ASP A 1 964  ? 134.75247 126.90899 100.01011 1.000 64.68464  ? 953  ASP A O     1 
ATOM   6987 C  CB    . ASP A 1 964  ? 133.18518 127.78218 102.66295 1.000 64.68464  ? 953  ASP A CB    1 
ATOM   6988 C  CG    . ASP A 1 964  ? 131.98590 127.35625 103.48208 1.000 64.68464  ? 953  ASP A CG    1 
ATOM   6989 O  OD1   . ASP A 1 964  ? 131.52335 126.20985 103.30869 1.000 64.68464  ? 953  ASP A OD1   1 
ATOM   6990 O  OD2   . ASP A 1 964  ? 131.49640 128.16967 104.28962 1.000 64.68464  ? 953  ASP A OD2   1 
ATOM   6991 N  N     . ALA A 1 965  ? 136.26361 127.46670 101.57902 1.000 62.23497  ? 954  ALA A N     1 
ATOM   6992 C  CA    . ALA A 1 965  ? 137.28498 127.74872 100.57781 1.000 62.23497  ? 954  ALA A CA    1 
ATOM   6993 C  C     . ALA A 1 965  ? 137.66875 126.48421 99.82239  1.000 62.23497  ? 954  ALA A C     1 
ATOM   6994 O  O     . ALA A 1 965  ? 137.77934 126.49651 98.58957  1.000 62.23497  ? 954  ALA A O     1 
ATOM   6995 C  CB    . ALA A 1 965  ? 138.51227 128.37588 101.23808 1.000 62.23497  ? 954  ALA A CB    1 
ATOM   6996 N  N     . ILE A 1 966  ? 137.85362 125.37539 100.54383 1.000 63.53597  ? 955  ILE A N     1 
ATOM   6997 C  CA    . ILE A 1 966  ? 138.18987 124.11353 99.88079  1.000 63.53597  ? 955  ILE A CA    1 
ATOM   6998 C  C     . ILE A 1 966  ? 137.06017 123.67711 98.95018  1.000 63.53597  ? 955  ILE A C     1 
ATOM   6999 O  O     . ILE A 1 966  ? 137.29287 123.25717 97.80658  1.000 63.53597  ? 955  ILE A O     1 
ATOM   7000 C  CB    . ILE A 1 966  ? 138.51527 123.02700 100.92112 1.000 63.53597  ? 955  ILE A CB    1 
ATOM   7001 C  CG1   . ILE A 1 966  ? 139.73662 123.43051 101.74825 1.000 63.53597  ? 955  ILE A CG1   1 
ATOM   7002 C  CG2   . ILE A 1 966  ? 138.74638 121.68692 100.24079 1.000 63.53597  ? 955  ILE A CG2   1 
ATOM   7003 C  CD1   . ILE A 1 966  ? 140.98582 123.64374 100.92155 1.000 63.53597  ? 955  ILE A CD1   1 
ATOM   7004 N  N     . CYS A 1 967  ? 135.81663 123.76851 99.42709  1.000 65.30354  ? 956  CYS A N     1 
ATOM   7005 C  CA    . CYS A 1 967  ? 134.68522 123.34027 98.60682  1.000 65.30354  ? 956  CYS A CA    1 
ATOM   7006 C  C     . CYS A 1 967  ? 134.53669 124.20761 97.35824  1.000 65.30354  ? 956  CYS A C     1 
ATOM   7007 O  O     . CYS A 1 967  ? 134.25194 123.69799 96.26526  1.000 65.30354  ? 956  CYS A O     1 
ATOM   7008 C  CB    . CYS A 1 967  ? 133.40433 123.35621 99.43681  1.000 65.30354  ? 956  CYS A CB    1 
ATOM   7009 S  SG    . CYS A 1 967  ? 132.07518 122.33341 98.76771  1.000 65.30354  ? 956  CYS A SG    1 
ATOM   7010 N  N     . ALA A 1 968  ? 134.71966 125.52268 97.49936  1.000 68.42333  ? 957  ALA A N     1 
ATOM   7011 C  CA    . ALA A 1 968  ? 134.65687 126.40627 96.34105  1.000 68.42333  ? 957  ALA A CA    1 
ATOM   7012 C  C     . ALA A 1 968  ? 135.77992 126.10327 95.35997  1.000 68.42333  ? 957  ALA A C     1 
ATOM   7013 O  O     . ALA A 1 968  ? 135.58315 126.17280 94.14141  1.000 68.42333  ? 957  ALA A O     1 
ATOM   7014 C  CB    . ALA A 1 968  ? 134.71001 127.86645 96.78831  1.000 68.42333  ? 957  ALA A CB    1 
ATOM   7015 N  N     . MET A 1 969  ? 136.96948 125.77496 95.87203  1.000 71.12634  ? 958  MET A N     1 
ATOM   7016 C  CA    . MET A 1 969  ? 138.05354 125.34841 94.99386  1.000 71.12634  ? 958  MET A CA    1 
ATOM   7017 C  C     . MET A 1 969  ? 137.65335 124.11524 94.19639  1.000 71.12634  ? 958  MET A C     1 
ATOM   7018 O  O     . MET A 1 969  ? 137.92519 124.02655 92.99168  1.000 71.12634  ? 958  MET A O     1 
ATOM   7019 C  CB    . MET A 1 969  ? 139.31369 125.07302 95.81386  1.000 71.12634  ? 958  MET A CB    1 
ATOM   7020 C  CG    . MET A 1 969  ? 140.34493 124.21521 95.10221  1.000 71.12634  ? 958  MET A CG    1 
ATOM   7021 S  SD    . MET A 1 969  ? 141.28106 125.14283 93.87474  1.000 71.12634  ? 958  MET A SD    1 
ATOM   7022 C  CE    . MET A 1 969  ? 141.92106 126.47741 94.88214  1.000 71.12634  ? 958  MET A CE    1 
ATOM   7023 N  N     . PHE A 1 970  ? 136.99636 123.15764 94.85312  1.000 68.72186  ? 959  PHE A N     1 
ATOM   7024 C  CA    . PHE A 1 970  ? 136.50659 121.97768 94.14440  1.000 68.72186  ? 959  PHE A CA    1 
ATOM   7025 C  C     . PHE A 1 970  ? 135.51878 122.36338 93.04772  1.000 68.72186  ? 959  PHE A C     1 
ATOM   7026 O  O     . PHE A 1 970  ? 135.59738 121.86438 91.91741  1.000 68.72186  ? 959  PHE A O     1 
ATOM   7027 C  CB    . PHE A 1 970  ? 135.86174 121.00490 95.13224  1.000 68.72186  ? 959  PHE A CB    1 
ATOM   7028 C  CG    . PHE A 1 970  ? 135.12024 119.87610 94.47525  1.000 68.72186  ? 959  PHE A CG    1 
ATOM   7029 C  CD1   . PHE A 1 970  ? 135.79340 118.75647 94.02031  1.000 68.72186  ? 959  PHE A CD1   1 
ATOM   7030 C  CD2   . PHE A 1 970  ? 133.74460 119.93325 94.32147  1.000 68.72186  ? 959  PHE A CD2   1 
ATOM   7031 C  CE1   . PHE A 1 970  ? 135.10944 117.71964 93.41845  1.000 68.72186  ? 959  PHE A CE1   1 
ATOM   7032 C  CE2   . PHE A 1 970  ? 133.05777 118.90090 93.72140  1.000 68.72186  ? 959  PHE A CE2   1 
ATOM   7033 C  CZ    . PHE A 1 970  ? 133.74001 117.79326 93.27105  1.000 68.72186  ? 959  PHE A CZ    1 
ATOM   7034 N  N     . VAL A 1 971  ? 134.58013 123.25667 93.36580  1.000 67.90498  ? 960  VAL A N     1 
ATOM   7035 C  CA    . VAL A 1 971  ? 133.57594 123.66054 92.38071  1.000 67.90498  ? 960  VAL A CA    1 
ATOM   7036 C  C     . VAL A 1 971  ? 134.24933 124.29614 91.16945  1.000 67.90498  ? 960  VAL A C     1 
ATOM   7037 O  O     . VAL A 1 971  ? 133.94114 123.97106 90.01190  1.000 67.90498  ? 960  VAL A O     1 
ATOM   7038 C  CB    . VAL A 1 971  ? 132.55540 124.62063 93.01784  1.000 67.90498  ? 960  VAL A CB    1 
ATOM   7039 C  CG1   . VAL A 1 971  ? 131.61130 125.17675 91.96063  1.000 67.90498  ? 960  VAL A CG1   1 
ATOM   7040 C  CG2   . VAL A 1 971  ? 131.78617 123.92572 94.12269  1.000 67.90498  ? 960  VAL A CG2   1 
ATOM   7041 N  N     . ILE A 1 972  ? 135.19109 125.20586 91.42434  1.000 70.27821  ? 961  ILE A N     1 
ATOM   7042 C  CA    . ILE A 1 972  ? 135.85164 125.92283 90.33997  1.000 70.27821  ? 961  ILE A CA    1 
ATOM   7043 C  C     . ILE A 1 972  ? 136.67231 124.96869 89.48569  1.000 70.27821  ? 961  ILE A C     1 
ATOM   7044 O  O     . ILE A 1 972  ? 136.68432 125.07744 88.25316  1.000 70.27821  ? 961  ILE A O     1 
ATOM   7045 C  CB    . ILE A 1 972  ? 136.71402 127.07119 90.89531  1.000 70.27821  ? 961  ILE A CB    1 
ATOM   7046 C  CG1   . ILE A 1 972  ? 135.85824 128.03108 91.72275  1.000 70.27821  ? 961  ILE A CG1   1 
ATOM   7047 C  CG2   . ILE A 1 972  ? 137.41117 127.81267 89.76504  1.000 70.27821  ? 961  ILE A CG2   1 
ATOM   7048 C  CD1   . ILE A 1 972  ? 134.50792 128.32904 91.11510  1.000 70.27821  ? 961  ILE A CD1   1 
ATOM   7049 N  N     . ILE A 1 973  ? 137.37968 124.02672 90.11495  1.000 70.56618  ? 962  ILE A N     1 
ATOM   7050 C  CA    . ILE A 1 973  ? 138.20806 123.11968 89.32942  1.000 70.56618  ? 962  ILE A CA    1 
ATOM   7051 C  C     . ILE A 1 973  ? 137.33553 122.19898 88.48458  1.000 70.56618  ? 962  ILE A C     1 
ATOM   7052 O  O     . ILE A 1 973  ? 137.66931 121.90605 87.33143  1.000 70.56618  ? 962  ILE A O     1 
ATOM   7053 C  CB    . ILE A 1 973  ? 139.18954 122.33929 90.22726  1.000 70.56618  ? 962  ILE A CB    1 
ATOM   7054 C  CG1   . ILE A 1 973  ? 140.26690 121.67556 89.36989  1.000 70.56618  ? 962  ILE A CG1   1 
ATOM   7055 C  CG2   . ILE A 1 973  ? 138.48486 121.28780 91.05977  1.000 70.56618  ? 962  ILE A CG2   1 
ATOM   7056 C  CD1   . ILE A 1 973  ? 141.45348 121.18709 90.16053  1.000 70.56618  ? 962  ILE A CD1   1 
ATOM   7057 N  N     . VAL A 1 974  ? 136.18713 121.76316 89.01568  1.000 69.52143  ? 963  VAL A N     1 
ATOM   7058 C  CA    . VAL A 1 974  ? 135.27851 120.94485 88.21270  1.000 69.52143  ? 963  VAL A CA    1 
ATOM   7059 C  C     . VAL A 1 974  ? 134.78418 121.72868 87.00322  1.000 69.52143  ? 963  VAL A C     1 
ATOM   7060 O  O     . VAL A 1 974  ? 134.80052 121.23073 85.86943  1.000 69.52143  ? 963  VAL A O     1 
ATOM   7061 C  CB    . VAL A 1 974  ? 134.10565 120.43017 89.06576  1.000 69.52143  ? 963  VAL A CB    1 
ATOM   7062 C  CG1   . VAL A 1 974  ? 133.11652 119.67936 88.19261  1.000 69.52143  ? 963  VAL A CG1   1 
ATOM   7063 C  CG2   . VAL A 1 974  ? 134.61482 119.51092 90.15802  1.000 69.52143  ? 963  VAL A CG2   1 
ATOM   7064 N  N     . ALA A 1 975  ? 134.35221 122.97403 87.22217  1.000 72.95371  ? 964  ALA A N     1 
ATOM   7065 C  CA    . ALA A 1 975  ? 133.82732 123.76855 86.11338  1.000 72.95371  ? 964  ALA A CA    1 
ATOM   7066 C  C     . ALA A 1 975  ? 134.89611 124.01373 85.05192  1.000 72.95371  ? 964  ALA A C     1 
ATOM   7067 O  O     . ALA A 1 975  ? 134.65567 123.82747 83.84995  1.000 72.95371  ? 964  ALA A O     1 
ATOM   7068 C  CB    . ALA A 1 975  ? 133.27141 125.09352 86.63436  1.000 72.95371  ? 964  ALA A CB    1 
ATOM   7069 N  N     . PHE A 1 976  ? 136.09442 124.41654 85.47959  1.000 78.87578  ? 965  PHE A N     1 
ATOM   7070 C  CA    . PHE A 1 976  ? 137.13792 124.74562 84.51579  1.000 78.87578  ? 965  PHE A CA    1 
ATOM   7071 C  C     . PHE A 1 976  ? 137.63152 123.50523 83.78222  1.000 78.87578  ? 965  PHE A C     1 
ATOM   7072 O  O     . PHE A 1 976  ? 137.93020 123.57141 82.58536  1.000 78.87578  ? 965  PHE A O     1 
ATOM   7073 C  CB    . PHE A 1 976  ? 138.28872 125.47448 85.20778  1.000 78.87578  ? 965  PHE A CB    1 
ATOM   7074 C  CG    . PHE A 1 976  ? 138.08770 126.96188 85.30110  1.000 78.87578  ? 965  PHE A CG    1 
ATOM   7075 C  CD1   . PHE A 1 976  ? 136.91073 127.54231 84.85767  1.000 78.87578  ? 965  PHE A CD1   1 
ATOM   7076 C  CD2   . PHE A 1 976  ? 139.07496 127.77974 85.82281  1.000 78.87578  ? 965  PHE A CD2   1 
ATOM   7077 C  CE1   . PHE A 1 976  ? 136.72034 128.90797 84.93796  1.000 78.87578  ? 965  PHE A CE1   1 
ATOM   7078 C  CE2   . PHE A 1 976  ? 138.88913 129.14821 85.90519  1.000 78.87578  ? 965  PHE A CE2   1 
ATOM   7079 C  CZ    . PHE A 1 976  ? 137.71018 129.71171 85.46201  1.000 78.87578  ? 965  PHE A CZ    1 
ATOM   7080 N  N     . GLY A 1 977  ? 137.71956 122.36358 84.47023  1.000 78.71233  ? 966  GLY A N     1 
ATOM   7081 C  CA    . GLY A 1 977  ? 138.06279 121.13206 83.78065  1.000 78.71233  ? 966  GLY A CA    1 
ATOM   7082 C  C     . GLY A 1 977  ? 137.01443 120.72673 82.76337  1.000 78.71233  ? 966  GLY A C     1 
ATOM   7083 O  O     . GLY A 1 977  ? 137.34485 120.25725 81.67007  1.000 78.71233  ? 966  GLY A O     1 
ATOM   7084 N  N     . SER A 1 978  ? 135.73469 120.90814 83.10496  1.000 77.89204  ? 967  SER A N     1 
ATOM   7085 C  CA    . SER A 1 978  ? 134.67273 120.59955 82.15425  1.000 77.89204  ? 967  SER A CA    1 
ATOM   7086 C  C     . SER A 1 978  ? 134.78247 121.46750 80.90857  1.000 77.89204  ? 967  SER A C     1 
ATOM   7087 O  O     . SER A 1 978  ? 134.62371 120.97683 79.78442  1.000 77.89204  ? 967  SER A O     1 
ATOM   7088 C  CB    . SER A 1 978  ? 133.30616 120.77973 82.81373  1.000 77.89204  ? 967  SER A CB    1 
ATOM   7089 O  OG    . SER A 1 978  ? 133.07443 122.13866 83.13927  1.000 77.89204  ? 967  SER A OG    1 
ATOM   7090 N  N     . LEU A 1 979  ? 135.04744 122.76300 81.08680  1.000 77.43516  ? 968  LEU A N     1 
ATOM   7091 C  CA    . LEU A 1 979  ? 135.22053 123.63008 79.92146  1.000 77.43516  ? 968  LEU A CA    1 
ATOM   7092 C  C     . LEU A 1 979  ? 136.46611 123.26267 79.12096  1.000 77.43516  ? 968  LEU A C     1 
ATOM   7093 O  O     . LEU A 1 979  ? 136.43890 123.27860 77.88469  1.000 77.43516  ? 968  LEU A O     1 
ATOM   7094 C  CB    . LEU A 1 979  ? 135.26272 125.10004 80.33669  1.000 77.43516  ? 968  LEU A CB    1 
ATOM   7095 C  CG    . LEU A 1 979  ? 133.91653 125.80253 80.53354  1.000 77.43516  ? 968  LEU A CG    1 
ATOM   7096 C  CD1   . LEU A 1 979  ? 133.17609 125.84980 79.20705  1.000 77.43516  ? 968  LEU A CD1   1 
ATOM   7097 C  CD2   . LEU A 1 979  ? 133.05827 125.13735 81.58573  1.000 77.43516  ? 968  LEU A CD2   1 
ATOM   7098 N  N     . ILE A 1 980  ? 137.56738 122.93796 79.80182  1.000 82.09373  ? 969  ILE A N     1 
ATOM   7099 C  CA    . ILE A 1 980  ? 138.81257 122.62599 79.10349  1.000 82.09373  ? 969  ILE A CA    1 
ATOM   7100 C  C     . ILE A 1 980  ? 138.65061 121.36742 78.25904  1.000 82.09373  ? 969  ILE A C     1 
ATOM   7101 O  O     . ILE A 1 980  ? 139.05558 121.32473 77.09115  1.000 82.09373  ? 969  ILE A O     1 
ATOM   7102 C  CB    . ILE A 1 980  ? 139.97060 122.49089 80.10885  1.000 82.09373  ? 969  ILE A CB    1 
ATOM   7103 C  CG1   . ILE A 1 980  ? 140.45150 123.87347 80.55523  1.000 82.09373  ? 969  ILE A CG1   1 
ATOM   7104 C  CG2   . ILE A 1 980  ? 141.11858 121.69372 79.50840  1.000 82.09373  ? 969  ILE A CG2   1 
ATOM   7105 C  CD1   . ILE A 1 980  ? 141.21990 124.62778 79.49248  1.000 82.09373  ? 969  ILE A CD1   1 
ATOM   7106 N  N     . LEU A 1 981  ? 138.04666 120.32563 78.83231  1.000 87.60935  ? 970  LEU A N     1 
ATOM   7107 C  CA    . LEU A 1 981  ? 137.85622 119.05636 78.14070  1.000 87.60935  ? 970  LEU A CA    1 
ATOM   7108 C  C     . LEU A 1 981  ? 136.46672 118.93277 77.52368  1.000 87.60935  ? 970  LEU A C     1 
ATOM   7109 O  O     . LEU A 1 981  ? 135.93386 117.82392 77.41099  1.000 87.60935  ? 970  LEU A O     1 
ATOM   7110 C  CB    . LEU A 1 981  ? 138.11972 117.89249 79.09475  1.000 87.60935  ? 970  LEU A CB    1 
ATOM   7111 C  CG    . LEU A 1 981  ? 139.36350 118.02337 79.97443  1.000 87.60935  ? 970  LEU A CG    1 
ATOM   7112 C  CD1   . LEU A 1 981  ? 139.41188 116.90304 80.99794  1.000 87.60935  ? 970  LEU A CD1   1 
ATOM   7113 C  CD2   . LEU A 1 981  ? 140.62225 118.02976 79.12178  1.000 87.60935  ? 970  LEU A CD2   1 
ATOM   7114 N  N     . ALA A 1 982  ? 135.87062 120.05382 77.11251  1.000 88.16538  ? 971  ALA A N     1 
ATOM   7115 C  CA    . ALA A 1 982  ? 134.50175 120.03403 76.60929  1.000 88.16538  ? 971  ALA A CA    1 
ATOM   7116 C  C     . ALA A 1 982  ? 134.37290 119.34164 75.25774  1.000 88.16538  ? 971  ALA A C     1 
ATOM   7117 O  O     . ALA A 1 982  ? 133.25490 118.99598 74.86128  1.000 88.16538  ? 971  ALA A O     1 
ATOM   7118 C  CB    . ALA A 1 982  ? 133.95832 121.46000 76.51232  1.000 88.16538  ? 971  ALA A CB    1 
ATOM   7119 N  N     . LYS A 1 983  ? 135.47912 119.13572 74.53930  1.000 92.50100  ? 972  LYS A N     1 
ATOM   7120 C  CA    . LYS A 1 983  ? 135.39359 118.56449 73.19970  1.000 92.50100  ? 972  LYS A CA    1 
ATOM   7121 C  C     . LYS A 1 983  ? 134.95185 117.10559 73.20459  1.000 92.50100  ? 972  LYS A C     1 
ATOM   7122 O  O     . LYS A 1 983  ? 134.51845 116.60278 72.16255  1.000 92.50100  ? 972  LYS A O     1 
ATOM   7123 C  CB    . LYS A 1 983  ? 136.73870 118.69531 72.48218  1.000 92.50100  ? 972  LYS A CB    1 
ATOM   7124 C  CG    . LYS A 1 983  ? 137.87601 117.92883 73.13563  1.000 92.50100  ? 972  LYS A CG    1 
ATOM   7125 C  CD    . LYS A 1 983  ? 139.14698 118.01180 72.30439  1.000 92.50100  ? 972  LYS A CD    1 
ATOM   7126 C  CE    . LYS A 1 983  ? 140.24703 117.14014 72.88827  1.000 92.50100  ? 972  LYS A CE    1 
ATOM   7127 N  NZ    . LYS A 1 983  ? 139.95456 115.69024 72.71629  1.000 92.50100  ? 972  LYS A NZ    1 
ATOM   7128 N  N     . THR A 1 984  ? 135.04781 116.41443 74.34324  1.000 92.48927  ? 973  THR A N     1 
ATOM   7129 C  CA    . THR A 1 984  ? 134.68742 115.00527 74.41559  1.000 92.48927  ? 973  THR A CA    1 
ATOM   7130 C  C     . THR A 1 984  ? 133.47115 114.71701 75.28291  1.000 92.48927  ? 973  THR A C     1 
ATOM   7131 O  O     . THR A 1 984  ? 132.91700 113.61810 75.18671  1.000 92.48927  ? 973  THR A O     1 
ATOM   7132 C  CB    . THR A 1 984  ? 135.86734 114.17306 74.94157  1.000 92.48927  ? 973  THR A CB    1 
ATOM   7133 O  OG1   . THR A 1 984  ? 136.03880 114.41119 76.34398  1.000 92.48927  ? 973  THR A OG1   1 
ATOM   7134 C  CG2   . THR A 1 984  ? 137.14746 114.53565 74.20796  1.000 92.48927  ? 973  THR A CG2   1 
ATOM   7135 N  N     . LEU A 1 985  ? 133.04184 115.66107 76.11536  1.000 84.74367  ? 974  LEU A N     1 
ATOM   7136 C  CA    . LEU A 1 985  ? 131.92243 115.43700 77.01492  1.000 84.74367  ? 974  LEU A CA    1 
ATOM   7137 C  C     . LEU A 1 985  ? 130.60065 115.77265 76.32455  1.000 84.74367  ? 974  LEU A C     1 
ATOM   7138 O  O     . LEU A 1 985  ? 130.55065 116.09318 75.13454  1.000 84.74367  ? 974  LEU A O     1 
ATOM   7139 C  CB    . LEU A 1 985  ? 132.09451 116.25266 78.29671  1.000 84.74367  ? 974  LEU A CB    1 
ATOM   7140 C  CG    . LEU A 1 985  ? 132.97029 115.69657 79.42545  1.000 84.74367  ? 974  LEU A CG    1 
ATOM   7141 C  CD1   . LEU A 1 985  ? 132.38345 114.39685 79.95381  1.000 84.74367  ? 974  LEU A CD1   1 
ATOM   7142 C  CD2   . LEU A 1 985  ? 134.41675 115.49991 78.99557  1.000 84.74367  ? 974  LEU A CD2   1 
ATOM   7143 N  N     . ASP A 1 986  ? 129.51014 115.68951 77.08582  1.000 89.86453  ? 975  ASP A N     1 
ATOM   7144 C  CA    . ASP A 1 986  ? 128.18285 116.01028 76.58322  1.000 89.86453  ? 975  ASP A CA    1 
ATOM   7145 C  C     . ASP A 1 986  ? 127.39360 116.75560 77.65319  1.000 89.86453  ? 975  ASP A C     1 
ATOM   7146 O  O     . ASP A 1 986  ? 127.71159 116.70791 78.84852  1.000 89.86453  ? 975  ASP A O     1 
ATOM   7147 C  CB    . ASP A 1 986  ? 127.42973 114.75432 76.12555  1.000 89.86453  ? 975  ASP A CB    1 
ATOM   7148 C  CG    . ASP A 1 986  ? 127.41937 113.67382 77.17511  1.000 89.86453  ? 975  ASP A CG    1 
ATOM   7149 O  OD1   . ASP A 1 986  ? 128.17051 113.80835 78.15764  1.000 89.86453  ? 975  ASP A OD1   1 
ATOM   7150 O  OD2   . ASP A 1 986  ? 126.65897 112.69642 77.02533  1.000 89.86453  ? 975  ASP A OD2   1 
ATOM   7151 N  N     . ALA A 1 987  ? 126.33824 117.43388 77.19225  1.000 87.41338  ? 976  ALA A N     1 
ATOM   7152 C  CA    . ALA A 1 987  ? 125.68919 118.46588 77.99521  1.000 87.41338  ? 976  ALA A CA    1 
ATOM   7153 C  C     . ALA A 1 987  ? 125.08614 117.90666 79.27687  1.000 87.41338  ? 976  ALA A C     1 
ATOM   7154 O  O     . ALA A 1 987  ? 125.26295 118.48672 80.35244  1.000 87.41338  ? 976  ALA A O     1 
ATOM   7155 C  CB    . ALA A 1 987  ? 124.61411 119.16810 77.16817  1.000 87.41338  ? 976  ALA A CB    1 
ATOM   7156 N  N     . GLY A 1 988  ? 124.35258 116.79770 79.18477  1.000 86.59409  ? 977  GLY A N     1 
ATOM   7157 C  CA    . GLY A 1 988  ? 123.70816 116.25446 80.37289  1.000 86.59409  ? 977  GLY A CA    1 
ATOM   7158 C  C     . GLY A 1 988  ? 124.69894 115.79777 81.42710  1.000 86.59409  ? 977  GLY A C     1 
ATOM   7159 O  O     . GLY A 1 988  ? 124.51978 116.04903 82.62161  1.000 86.59409  ? 977  GLY A O     1 
ATOM   7160 N  N     . GLN A 1 989  ? 125.75603 115.11153 80.99668  1.000 85.97722  ? 978  GLN A N     1 
ATOM   7161 C  CA    . GLN A 1 989  ? 126.78088 114.65066 81.92668  1.000 85.97722  ? 978  GLN A CA    1 
ATOM   7162 C  C     . GLN A 1 989  ? 127.47972 115.82661 82.60523  1.000 85.97722  ? 978  GLN A C     1 
ATOM   7163 O  O     . GLN A 1 989  ? 127.66767 115.83468 83.83348  1.000 85.97722  ? 978  GLN A O     1 
ATOM   7164 C  CB    . GLN A 1 989  ? 127.77059 113.77997 81.16019  1.000 85.97722  ? 978  GLN A CB    1 
ATOM   7165 C  CG    . GLN A 1 989  ? 128.86151 113.13496 81.98316  1.000 85.97722  ? 978  GLN A CG    1 
ATOM   7166 C  CD    . GLN A 1 989  ? 129.75675 112.24242 81.12937  1.000 85.97722  ? 978  GLN A CD    1 
ATOM   7167 O  OE1   . GLN A 1 989  ? 130.67744 111.60813 81.65175  1.000 85.97722  ? 978  GLN A OE1   1 
ATOM   7168 N  NE2   . GLN A 1 989  ? 129.51596 112.19077 79.83124  1.000 85.97722  ? 978  GLN A NE2   1 
ATOM   7169 N  N     . VAL A 1 990  ? 127.81859 116.85624 81.82438  1.000 81.73447  ? 979  VAL A N     1 
ATOM   7170 C  CA    . VAL A 1 990  ? 128.44518 118.04704 82.39267  1.000 81.73447  ? 979  VAL A CA    1 
ATOM   7171 C  C     . VAL A 1 990  ? 127.50679 118.72439 83.38328  1.000 81.73447  ? 979  VAL A C     1 
ATOM   7172 O  O     . VAL A 1 990  ? 127.93008 119.16984 84.45781  1.000 81.73447  ? 979  VAL A O     1 
ATOM   7173 C  CB    . VAL A 1 990  ? 128.87915 119.01289 81.27354  1.000 81.73447  ? 979  VAL A CB    1 
ATOM   7174 C  CG1   . VAL A 1 990  ? 129.43237 120.29719 81.87115  1.000 81.73447  ? 979  VAL A CG1   1 
ATOM   7175 C  CG2   . VAL A 1 990  ? 129.92225 118.35972 80.38132  1.000 81.73447  ? 979  VAL A CG2   1 
ATOM   7176 N  N     . GLY A 1 991  ? 126.22272 118.82177 83.03492  1.000 79.91991  ? 980  GLY A N     1 
ATOM   7177 C  CA    . GLY A 1 991  ? 125.26993 119.46423 83.92202  1.000 79.91991  ? 980  GLY A CA    1 
ATOM   7178 C  C     . GLY A 1 991  ? 125.10004 118.72789 85.23344  1.000 79.91991  ? 980  GLY A C     1 
ATOM   7179 O  O     . GLY A 1 991  ? 125.06601 119.34520 86.29855  1.000 79.91991  ? 980  GLY A O     1 
ATOM   7180 N  N     . LEU A 1 992  ? 124.98026 117.40036 85.17382  1.000 73.57909  ? 981  LEU A N     1 
ATOM   7181 C  CA    . LEU A 1 992  ? 124.90560 116.61037 86.39823  1.000 73.57909  ? 981  LEU A CA    1 
ATOM   7182 C  C     . LEU A 1 992  ? 126.14001 116.83436 87.26121  1.000 73.57909  ? 981  LEU A C     1 
ATOM   7183 O  O     . LEU A 1 992  ? 126.03501 117.09300 88.47107  1.000 73.57909  ? 981  LEU A O     1 
ATOM   7184 C  CB    . LEU A 1 992  ? 124.74974 115.13044 86.04915  1.000 73.57909  ? 981  LEU A CB    1 
ATOM   7185 C  CG    . LEU A 1 992  ? 125.16682 114.11338 87.11099  1.000 73.57909  ? 981  LEU A CG    1 
ATOM   7186 C  CD1   . LEU A 1 992  ? 124.19218 114.11320 88.27719  1.000 73.57909  ? 981  LEU A CD1   1 
ATOM   7187 C  CD2   . LEU A 1 992  ? 125.28469 112.72672 86.50030  1.000 73.57909  ? 981  LEU A CD2   1 
ATOM   7188 N  N     . ALA A 1 993  ? 127.32289 116.76320 86.64430  1.000 75.23185  ? 982  ALA A N     1 
ATOM   7189 C  CA    . ALA A 1 993  ? 128.56088 116.94601 87.39217  1.000 75.23185  ? 982  ALA A CA    1 
ATOM   7190 C  C     . ALA A 1 993  ? 128.59468 118.29915 88.08558  1.000 75.23185  ? 982  ALA A C     1 
ATOM   7191 O  O     . ALA A 1 993  ? 128.85739 118.38950 89.29220  1.000 75.23185  ? 982  ALA A O     1 
ATOM   7192 C  CB    . ALA A 1 993  ? 129.75308 116.80682 86.45147  1.000 75.23185  ? 982  ALA A CB    1 
ATOM   7193 N  N     . LEU A 1 994  ? 128.30817 119.36567 87.33946  1.000 73.63071  ? 983  LEU A N     1 
ATOM   7194 C  CA    . LEU A 1 994  ? 128.47770 120.70241 87.89413  1.000 73.63071  ? 983  LEU A CA    1 
ATOM   7195 C  C     . LEU A 1 994  ? 127.36898 121.04226 88.88250  1.000 73.63071  ? 983  LEU A C     1 
ATOM   7196 O  O     . LEU A 1 994  ? 127.61204 121.76803 89.84990  1.000 73.63071  ? 983  LEU A O     1 
ATOM   7197 C  CB    . LEU A 1 994  ? 128.56119 121.72825 86.76240  1.000 73.63071  ? 983  LEU A CB    1 
ATOM   7198 C  CG    . LEU A 1 994  ? 129.15281 123.08606 87.13885  1.000 73.63071  ? 983  LEU A CG    1 
ATOM   7199 C  CD1   . LEU A 1 994  ? 130.49571 122.88929 87.81251  1.000 73.63071  ? 983  LEU A CD1   1 
ATOM   7200 C  CD2   . LEU A 1 994  ? 129.33277 123.93856 85.89614  1.000 73.63071  ? 983  LEU A CD2   1 
ATOM   7201 N  N     . SER A 1 995  ? 126.16321 120.49955 88.69053  1.000 73.21695  ? 984  SER A N     1 
ATOM   7202 C  CA    . SER A 1 995  ? 125.10514 120.69524 89.67545  1.000 73.21695  ? 984  SER A CA    1 
ATOM   7203 C  C     . SER A 1 995  ? 125.44300 120.01444 90.99663  1.000 73.21695  ? 984  SER A C     1 
ATOM   7204 O  O     . SER A 1 995  ? 125.21225 120.58396 92.07158  1.000 73.21695  ? 984  SER A O     1 
ATOM   7205 C  CB    . SER A 1 995  ? 123.77519 120.17514 89.13040  1.000 73.21695  ? 984  SER A CB    1 
ATOM   7206 O  OG    . SER A 1 995  ? 123.63187 118.78901 89.38033  1.000 73.21695  ? 984  SER A OG    1 
ATOM   7207 N  N     . TYR A 1 996  ? 125.98710 118.79470 90.94787  1.000 72.61360  ? 985  TYR A N     1 
ATOM   7208 C  CA    . TYR A 1 996  ? 126.35255 118.14009 92.20132  1.000 72.61360  ? 985  TYR A CA    1 
ATOM   7209 C  C     . TYR A 1 996  ? 127.54329 118.83074 92.86021  1.000 72.61360  ? 985  TYR A C     1 
ATOM   7210 O  O     . TYR A 1 996  ? 127.60150 118.94826 94.09461  1.000 72.61360  ? 985  TYR A O     1 
ATOM   7211 C  CB    . TYR A 1 996  ? 126.62432 116.65596 91.96394  1.000 72.61360  ? 985  TYR A CB    1 
ATOM   7212 C  CG    . TYR A 1 996  ? 125.36388 115.82235 92.03356  1.000 72.61360  ? 985  TYR A CG    1 
ATOM   7213 C  CD1   . TYR A 1 996  ? 124.11421 116.42885 92.05469  1.000 72.61360  ? 985  TYR A CD1   1 
ATOM   7214 C  CD2   . TYR A 1 996  ? 125.41953 114.43691 92.08399  1.000 72.61360  ? 985  TYR A CD2   1 
ATOM   7215 C  CE1   . TYR A 1 996  ? 122.95791 115.68230 92.11989  1.000 72.61360  ? 985  TYR A CE1   1 
ATOM   7216 C  CE2   . TYR A 1 996  ? 124.26438 113.67947 92.14919  1.000 72.61360  ? 985  TYR A CE2   1 
ATOM   7217 C  CZ    . TYR A 1 996  ? 123.03693 114.30885 92.16674  1.000 72.61360  ? 985  TYR A CZ    1 
ATOM   7218 O  OH    . TYR A 1 996  ? 121.88204 113.56442 92.23168  1.000 72.61360  ? 985  TYR A OH    1 
ATOM   7219 N  N     . ALA A 1 997  ? 128.49404 119.31184 92.05564  1.000 71.96062  ? 986  ALA A N     1 
ATOM   7220 C  CA    . ALA A 1 997  ? 129.56937 120.12738 92.60865  1.000 71.96062  ? 986  ALA A CA    1 
ATOM   7221 C  C     . ALA A 1 997  ? 129.01076 121.37400 93.28362  1.000 71.96062  ? 986  ALA A C     1 
ATOM   7222 O  O     . ALA A 1 997  ? 129.50160 121.79420 94.33769  1.000 71.96062  ? 986  ALA A O     1 
ATOM   7223 C  CB    . ALA A 1 997  ? 130.56296 120.50315 91.51050  1.000 71.96062  ? 986  ALA A CB    1 
ATOM   7224 N  N     . LEU A 1 998  ? 127.97402 121.97061 92.69154  1.000 71.36593  ? 987  LEU A N     1 
ATOM   7225 C  CA    . LEU A 1 998  ? 127.31252 123.11759 93.30285  1.000 71.36593  ? 987  LEU A CA    1 
ATOM   7226 C  C     . LEU A 1 998  ? 126.68567 122.75088 94.64262  1.000 71.36593  ? 987  LEU A C     1 
ATOM   7227 O  O     . LEU A 1 998  ? 126.81260 123.49702 95.62020  1.000 71.36593  ? 987  LEU A O     1 
ATOM   7228 C  CB    . LEU A 1 998  ? 126.25193 123.66303 92.34464  1.000 71.36593  ? 987  LEU A CB    1 
ATOM   7229 C  CG    . LEU A 1 998  ? 125.58916 125.01427 92.60924  1.000 71.36593  ? 987  LEU A CG    1 
ATOM   7230 C  CD1   . LEU A 1 998  ? 125.14388 125.63471 91.29553  1.000 71.36593  ? 987  LEU A CD1   1 
ATOM   7231 C  CD2   . LEU A 1 998  ? 124.40452 124.88192 93.55437  1.000 71.36593  ? 987  LEU A CD2   1 
ATOM   7232 N  N     . THR A 1 999  ? 125.99675 121.61117 94.70699  1.000 67.26800  ? 988  THR A N     1 
ATOM   7233 C  CA    . THR A 1 999  ? 125.26098 121.27197 95.92164  1.000 67.26800  ? 988  THR A CA    1 
ATOM   7234 C  C     . THR A 1 999  ? 126.14107 120.67733 97.01580  1.000 67.26800  ? 988  THR A C     1 
ATOM   7235 O  O     . THR A 1 999  ? 125.65318 120.48260 98.13390  1.000 67.26800  ? 988  THR A O     1 
ATOM   7236 C  CB    . THR A 1 999  ? 124.11582 120.30264 95.61588  1.000 67.26800  ? 988  THR A CB    1 
ATOM   7237 O  OG1   . THR A 1 999  ? 123.31421 120.13093 96.79080  1.000 67.26800  ? 988  THR A OG1   1 
ATOM   7238 C  CG2   . THR A 1 999  ? 124.65752 118.95226 95.20978  1.000 67.26800  ? 988  THR A CG2   1 
ATOM   7239 N  N     . LEU A 1 1000 ? 127.40927 120.36967 96.72380  1.000 64.08058  ? 989  LEU A N     1 
ATOM   7240 C  CA    . LEU A 1 1000 ? 128.32677 119.94029 97.78355  1.000 64.08058  ? 989  LEU A CA    1 
ATOM   7241 C  C     . LEU A 1 1000 ? 128.44858 120.99007 98.89175  1.000 64.08058  ? 989  LEU A C     1 
ATOM   7242 O  O     . LEU A 1 1000 ? 128.79863 120.65836 100.04035 1.000 64.08058  ? 989  LEU A O     1 
ATOM   7243 C  CB    . LEU A 1 1000 ? 129.69857 119.63018 97.18124  1.000 64.08058  ? 989  LEU A CB    1 
ATOM   7244 C  CG    . LEU A 1 1000 ? 130.79387 119.09888 98.10465  1.000 64.08058  ? 989  LEU A CG    1 
ATOM   7245 C  CD1   . LEU A 1 1000 ? 130.38246 117.76405 98.69479  1.000 64.08058  ? 989  LEU A CD1   1 
ATOM   7246 C  CD2   . LEU A 1 1000 ? 132.11045 118.97319 97.35679  1.000 64.08058  ? 989  LEU A CD2   1 
ATOM   7247 N  N     . MET A 1 1001 ? 128.19018 122.25836 98.55482  1.000 74.44770  ? 990  MET A N     1 
ATOM   7248 C  CA    . MET A 1 1001 ? 128.12094 123.33730 99.53472  1.000 74.44770  ? 990  MET A CA    1 
ATOM   7249 C  C     . MET A 1 1001 ? 127.12890 123.00572 100.63910 1.000 74.44770  ? 990  MET A C     1 
ATOM   7250 O  O     . MET A 1 1001 ? 126.05253 122.45849 100.38702 1.000 74.44770  ? 990  MET A O     1 
ATOM   7251 C  CB    . MET A 1 1001 ? 127.70084 124.64527 98.85107  1.000 74.44770  ? 990  MET A CB    1 
ATOM   7252 C  CG    . MET A 1 1001 ? 128.02904 125.94050 99.60916  1.000 74.44770  ? 990  MET A CG    1 
ATOM   7253 S  SD    . MET A 1 1001 ? 129.59942 126.06855 100.48739 1.000 74.44770  ? 990  MET A SD    1 
ATOM   7254 C  CE    . MET A 1 1001 ? 130.75448 125.58881 99.21031  1.000 74.44770  ? 990  MET A CE    1 
ATOM   7255 N  N     . GLY A 1 1002 ? 127.49610 123.34446 101.86608 1.000 66.54674  ? 991  GLY A N     1 
ATOM   7256 C  CA    . GLY A 1 1002 ? 126.62276 123.07074 103.00238 1.000 66.54674  ? 991  GLY A CA    1 
ATOM   7257 C  C     . GLY A 1 1002 ? 126.59230 121.62476 103.42282 1.000 66.54674  ? 991  GLY A C     1 
ATOM   7258 O  O     . GLY A 1 1002 ? 126.68663 121.32601 104.61650 1.000 66.54674  ? 991  GLY A O     1 
ATOM   7259 N  N     . MET A 1 1003 ? 126.44658 120.70773 102.46290 1.000 64.07509  ? 992  MET A N     1 
ATOM   7260 C  CA    . MET A 1 1003 ? 126.47720 119.28693 102.78778 1.000 64.07509  ? 992  MET A CA    1 
ATOM   7261 C  C     . MET A 1 1003 ? 127.81568 118.89277 103.39422 1.000 64.07509  ? 992  MET A C     1 
ATOM   7262 O  O     . MET A 1 1003 ? 127.86200 118.17055 104.39970 1.000 64.07509  ? 992  MET A O     1 
ATOM   7263 C  CB    . MET A 1 1003 ? 126.19334 118.45344 101.53785 1.000 64.07509  ? 992  MET A CB    1 
ATOM   7264 C  CG    . MET A 1 1003 ? 124.72348 118.33026 101.09308 1.000 64.07509  ? 992  MET A CG    1 
ATOM   7265 S  SD    . MET A 1 1003 ? 123.42467 117.99433 102.31529 1.000 64.07509  ? 992  MET A SD    1 
ATOM   7266 C  CE    . MET A 1 1003 ? 123.14633 119.58604 103.09855 1.000 64.07509  ? 992  MET A CE    1 
ATOM   7267 N  N     . PHE A 1 1004 ? 128.91911 119.36122 102.80218 1.000 59.66045  ? 993  PHE A N     1 
ATOM   7268 C  CA    . PHE A 1 1004 ? 130.22768 119.03689 103.36777 1.000 59.66045  ? 993  PHE A CA    1 
ATOM   7269 C  C     . PHE A 1 1004 ? 130.37579 119.58690 104.78463 1.000 59.66045  ? 993  PHE A C     1 
ATOM   7270 O  O     . PHE A 1 1004 ? 130.87283 118.89264 105.68499 1.000 59.66045  ? 993  PHE A O     1 
ATOM   7271 C  CB    . PHE A 1 1004 ? 131.33587 119.57372 102.46526 1.000 59.66045  ? 993  PHE A CB    1 
ATOM   7272 C  CG    . PHE A 1 1004 ? 132.69567 119.04499 102.80314 1.000 59.66045  ? 993  PHE A CG    1 
ATOM   7273 C  CD1   . PHE A 1 1004 ? 133.08313 117.78208 102.39242 1.000 59.66045  ? 993  PHE A CD1   1 
ATOM   7274 C  CD2   . PHE A 1 1004 ? 133.58719 119.81037 103.53310 1.000 59.66045  ? 993  PHE A CD2   1 
ATOM   7275 C  CE1   . PHE A 1 1004 ? 134.33563 117.29168 102.70277 1.000 59.66045  ? 993  PHE A CE1   1 
ATOM   7276 C  CE2   . PHE A 1 1004 ? 134.84070 119.32590 103.84626 1.000 59.66045  ? 993  PHE A CE2   1 
ATOM   7277 C  CZ    . PHE A 1 1004 ? 135.21534 118.06509 103.43046 1.000 59.66045  ? 993  PHE A CZ    1 
ATOM   7278 N  N     . GLN A 1 1005 ? 129.94334 120.83242 105.00004 1.000 61.66780  ? 994  GLN A N     1 
ATOM   7279 C  CA    . GLN A 1 1005 ? 130.03881 121.44239 106.32271 1.000 61.66780  ? 994  GLN A CA    1 
ATOM   7280 C  C     . GLN A 1 1005 ? 129.21911 120.67240 107.34913 1.000 61.66780  ? 994  GLN A C     1 
ATOM   7281 O  O     . GLN A 1 1005 ? 129.68075 120.43087 108.47269 1.000 61.66780  ? 994  GLN A O     1 
ATOM   7282 C  CB    . GLN A 1 1005 ? 129.57554 122.89683 106.25648 1.000 61.66780  ? 994  GLN A CB    1 
ATOM   7283 C  CG    . GLN A 1 1005 ? 129.82266 123.68108 107.52686 1.000 61.66780  ? 994  GLN A CG    1 
ATOM   7284 C  CD    . GLN A 1 1005 ? 131.19589 124.31186 107.55424 1.000 61.66780  ? 994  GLN A CD    1 
ATOM   7285 O  OE1   . GLN A 1 1005 ? 131.92805 124.27535 106.56587 1.000 61.66780  ? 994  GLN A OE1   1 
ATOM   7286 N  NE2   . GLN A 1 1005 ? 131.55659 124.89082 108.69121 1.000 61.66780  ? 994  GLN A NE2   1 
ATOM   7287 N  N     . TRP A 1 1006 ? 127.99496 120.28677 106.98200 1.000 63.52927  ? 995  TRP A N     1 
ATOM   7288 C  CA    . TRP A 1 1006 ? 127.15109 119.52388 107.89355 1.000 63.52927  ? 995  TRP A CA    1 
ATOM   7289 C  C     . TRP A 1 1006 ? 127.77890 118.17818 108.22368 1.000 63.52927  ? 995  TRP A C     1 
ATOM   7290 O  O     . TRP A 1 1006 ? 127.74776 117.73846 109.37955 1.000 63.52927  ? 995  TRP A O     1 
ATOM   7291 C  CB    . TRP A 1 1006 ? 125.76226 119.33310 107.28511 1.000 63.52927  ? 995  TRP A CB    1 
ATOM   7292 C  CG    . TRP A 1 1006 ? 124.71509 118.93818 108.27760 1.000 63.52927  ? 995  TRP A CG    1 
ATOM   7293 C  CD1   . TRP A 1 1006 ? 123.99045 117.78344 108.28472 1.000 63.52927  ? 995  TRP A CD1   1 
ATOM   7294 C  CD2   . TRP A 1 1006 ? 124.26256 119.70257 109.40169 1.000 63.52927  ? 995  TRP A CD2   1 
ATOM   7295 N  NE1   . TRP A 1 1006 ? 123.12051 117.77625 109.34719 1.000 63.52927  ? 995  TRP A NE1   1 
ATOM   7296 C  CE2   . TRP A 1 1006 ? 123.26721 118.94389 110.04814 1.000 63.52927  ? 995  TRP A CE2   1 
ATOM   7297 C  CE3   . TRP A 1 1006 ? 124.60410 120.95282 109.92587 1.000 63.52927  ? 995  TRP A CE3   1 
ATOM   7298 C  CZ2   . TRP A 1 1006 ? 122.61055 119.39331 111.19097 1.000 63.52927  ? 995  TRP A CZ2   1 
ATOM   7299 C  CZ3   . TRP A 1 1006 ? 123.95122 121.39722 111.06106 1.000 63.52927  ? 995  TRP A CZ3   1 
ATOM   7300 C  CH2   . TRP A 1 1006 ? 122.96579 120.61954 111.68093 1.000 63.52927  ? 995  TRP A CH2   1 
ATOM   7301 N  N     . CYS A 1 1007 ? 128.35639 117.50960 107.22158 1.000 61.93495  ? 996  CYS A N     1 
ATOM   7302 C  CA    . CYS A 1 1007 ? 129.00726 116.22768 107.47205 1.000 61.93495  ? 996  CYS A CA    1 
ATOM   7303 C  C     . CYS A 1 1007 ? 130.15074 116.38238 108.46587 1.000 61.93495  ? 996  CYS A C     1 
ATOM   7304 O  O     . CYS A 1 1007 ? 130.27405 115.59973 109.41675 1.000 61.93495  ? 996  CYS A O     1 
ATOM   7305 C  CB    . CYS A 1 1007 ? 129.51440 115.63062 106.15931 1.000 61.93495  ? 996  CYS A CB    1 
ATOM   7306 S  SG    . CYS A 1 1007 ? 130.70912 114.29026 106.35852 1.000 61.93495  ? 996  CYS A SG    1 
ATOM   7307 N  N     . VAL A 1 1008 ? 130.98833 117.40457 108.27174 1.000 61.77684  ? 997  VAL A N     1 
ATOM   7308 C  CA    . VAL A 1 1008 ? 132.12078 117.60980 109.17423 1.000 61.77684  ? 997  VAL A CA    1 
ATOM   7309 C  C     . VAL A 1 1008 ? 131.63660 117.91235 110.58852 1.000 61.77684  ? 997  VAL A C     1 
ATOM   7310 O  O     . VAL A 1 1008 ? 132.15046 117.35794 111.57251 1.000 61.77684  ? 997  VAL A O     1 
ATOM   7311 C  CB    . VAL A 1 1008 ? 133.03636 118.72549 108.63951 1.000 61.77684  ? 997  VAL A CB    1 
ATOM   7312 C  CG1   . VAL A 1 1008 ? 134.15109 119.01090 109.62830 1.000 61.77684  ? 997  VAL A CG1   1 
ATOM   7313 C  CG2   . VAL A 1 1008 ? 133.61040 118.33265 107.29102 1.000 61.77684  ? 997  VAL A CG2   1 
ATOM   7314 N  N     . ARG A 1 1009 ? 130.64023 118.79372 110.71392 1.000 66.65265  ? 998  ARG A N     1 
ATOM   7315 C  CA    . ARG A 1 1009 ? 130.14495 119.16688 112.03576 1.000 66.65265  ? 998  ARG A CA    1 
ATOM   7316 C  C     . ARG A 1 1009 ? 129.54516 117.96973 112.76498 1.000 66.65265  ? 998  ARG A C     1 
ATOM   7317 O  O     . ARG A 1 1009 ? 129.79529 117.77064 113.96188 1.000 66.65265  ? 998  ARG A O     1 
ATOM   7318 C  CB    . ARG A 1 1009 ? 129.11738 120.29113 111.90851 1.000 66.65265  ? 998  ARG A CB    1 
ATOM   7319 C  CG    . ARG A 1 1009 ? 128.70866 120.91449 113.23162 1.000 66.65265  ? 998  ARG A CG    1 
ATOM   7320 C  CD    . ARG A 1 1009 ? 129.86391 121.66346 113.87505 1.000 66.65265  ? 998  ARG A CD    1 
ATOM   7321 N  NE    . ARG A 1 1009 ? 130.66028 122.40017 112.90088 1.000 66.65265  ? 998  ARG A NE    1 
ATOM   7322 C  CZ    . ARG A 1 1009 ? 130.32543 123.58029 112.39735 1.000 66.65265  ? 998  ARG A CZ    1 
ATOM   7323 N  NH1   . ARG A 1 1009 ? 129.20257 124.18720 112.74498 1.000 66.65265  ? 998  ARG A NH1   1 
ATOM   7324 N  NH2   . ARG A 1 1009 ? 131.13898 124.16773 111.52517 1.000 66.65265  ? 998  ARG A NH2   1 
ATOM   7325 N  N     . GLN A 1 1010 ? 128.75265 117.15662 112.06216 1.000 63.68068  ? 999  GLN A N     1 
ATOM   7326 C  CA    . GLN A 1 1010 ? 128.14686 115.99757 112.70753 1.000 63.68068  ? 999  GLN A CA    1 
ATOM   7327 C  C     . GLN A 1 1010 ? 129.19367 114.95142 113.06841 1.000 63.68068  ? 999  GLN A C     1 
ATOM   7328 O  O     . GLN A 1 1010 ? 129.07391 114.28225 114.10169 1.000 63.68068  ? 999  GLN A O     1 
ATOM   7329 C  CB    . GLN A 1 1010 ? 127.06151 115.40134 111.81385 1.000 63.68068  ? 999  GLN A CB    1 
ATOM   7330 C  CG    . GLN A 1 1010 ? 125.91124 116.35583 111.53326 1.000 63.68068  ? 999  GLN A CG    1 
ATOM   7331 C  CD    . GLN A 1 1010 ? 124.92081 116.43766 112.68031 1.000 63.68068  ? 999  GLN A CD    1 
ATOM   7332 O  OE1   . GLN A 1 1010 ? 125.27221 116.82318 113.79588 1.000 63.68068  ? 999  GLN A OE1   1 
ATOM   7333 N  NE2   . GLN A 1 1010 ? 123.67308 116.07518 112.40945 1.000 63.68068  ? 999  GLN A NE2   1 
ATOM   7334 N  N     . SER A 1 1011 ? 130.22905 114.79421 112.23765 1.000 65.91508  ? 1000 SER A N     1 
ATOM   7335 C  CA    . SER A 1 1011 ? 131.31856 113.89395 112.60111 1.000 65.91508  ? 1000 SER A CA    1 
ATOM   7336 C  C     . SER A 1 1011 ? 131.99534 114.35245 113.88515 1.000 65.91508  ? 1000 SER A C     1 
ATOM   7337 O  O     . SER A 1 1011 ? 132.28549 113.53717 114.77388 1.000 65.91508  ? 1000 SER A O     1 
ATOM   7338 C  CB    . SER A 1 1011 ? 132.33519 113.81172 111.46374 1.000 65.91508  ? 1000 SER A CB    1 
ATOM   7339 O  OG    . SER A 1 1011 ? 133.12451 114.98682 111.40263 1.000 65.91508  ? 1000 SER A OG    1 
ATOM   7340 N  N     . ALA A 1 1012 ? 132.24760 115.65976 114.00095 1.000 70.83811  ? 1001 ALA A N     1 
ATOM   7341 C  CA    . ALA A 1 1012 ? 132.84634 116.18921 115.22228 1.000 70.83811  ? 1001 ALA A CA    1 
ATOM   7342 C  C     . ALA A 1 1012 ? 131.95137 115.93410 116.42805 1.000 70.83811  ? 1001 ALA A C     1 
ATOM   7343 O  O     . ALA A 1 1012 ? 132.42945 115.51680 117.49107 1.000 70.83811  ? 1001 ALA A O     1 
ATOM   7344 C  CB    . ALA A 1 1012 ? 133.12668 117.68355 115.06587 1.000 70.83811  ? 1001 ALA A CB    1 
ATOM   7345 N  N     . GLU A 1 1013 ? 130.64468 116.15948 116.27401 1.000 74.31259  ? 1002 GLU A N     1 
ATOM   7346 C  CA    . GLU A 1 1013 ? 129.72287 115.93650 117.38431 1.000 74.31259  ? 1002 GLU A CA    1 
ATOM   7347 C  C     . GLU A 1 1013 ? 129.71578 114.47215 117.81156 1.000 74.31259  ? 1002 GLU A C     1 
ATOM   7348 O  O     . GLU A 1 1013 ? 129.71668 114.16610 119.01121 1.000 74.31259  ? 1002 GLU A O     1 
ATOM   7349 C  CB    . GLU A 1 1013 ? 128.31614 116.39204 116.99423 1.000 74.31259  ? 1002 GLU A CB    1 
ATOM   7350 C  CG    . GLU A 1 1013 ? 127.42076 116.76792 118.16927 1.000 74.31259  ? 1002 GLU A CG    1 
ATOM   7351 C  CD    . GLU A 1 1013 ? 126.65889 115.58631 118.73854 1.000 74.31259  ? 1002 GLU A CD    1 
ATOM   7352 O  OE1   . GLU A 1 1013 ? 126.79389 114.46941 118.19981 1.000 74.31259  ? 1002 GLU A OE1   1 
ATOM   7353 O  OE2   . GLU A 1 1013 ? 125.91609 115.77738 119.72408 1.000 74.31259  ? 1002 GLU A OE2   1 
ATOM   7354 N  N     . VAL A 1 1014 ? 129.71325 113.55293 116.84370 1.000 64.85004  ? 1003 VAL A N     1 
ATOM   7355 C  CA    . VAL A 1 1014 ? 129.66498 112.12911 117.16618 1.000 64.85004  ? 1003 VAL A CA    1 
ATOM   7356 C  C     . VAL A 1 1014 ? 130.93520 111.69976 117.89066 1.000 64.85004  ? 1003 VAL A C     1 
ATOM   7357 O  O     . VAL A 1 1014 ? 130.88156 111.00059 118.91377 1.000 64.85004  ? 1003 VAL A O     1 
ATOM   7358 C  CB    . VAL A 1 1014 ? 129.43528 111.29774 115.89112 1.000 64.85004  ? 1003 VAL A CB    1 
ATOM   7359 C  CG1   . VAL A 1 1014 ? 129.82820 109.84727 116.12031 1.000 64.85004  ? 1003 VAL A CG1   1 
ATOM   7360 C  CG2   . VAL A 1 1014 ? 127.98578 111.38958 115.45538 1.000 64.85004  ? 1003 VAL A CG2   1 
ATOM   7361 N  N     . GLU A 1 1015 ? 132.10053 112.09958 117.36997 1.000 71.48075  ? 1004 GLU A N     1 
ATOM   7362 C  CA    . GLU A 1 1015 ? 133.33768 111.70598 118.03471 1.000 71.48075  ? 1004 GLU A CA    1 
ATOM   7363 C  C     . GLU A 1 1015 ? 133.50589 112.38853 119.38488 1.000 71.48075  ? 1004 GLU A C     1 
ATOM   7364 O  O     . GLU A 1 1015 ? 134.23914 111.87425 120.23531 1.000 71.48075  ? 1004 GLU A O     1 
ATOM   7365 C  CB    . GLU A 1 1015 ? 134.55812 111.98541 117.15267 1.000 71.48075  ? 1004 GLU A CB    1 
ATOM   7366 C  CG    . GLU A 1 1015 ? 134.79179 113.43995 116.79167 1.000 71.48075  ? 1004 GLU A CG    1 
ATOM   7367 C  CD    . GLU A 1 1015 ? 135.58416 113.59032 115.50496 1.000 71.48075  ? 1004 GLU A CD    1 
ATOM   7368 O  OE1   . GLU A 1 1015 ? 135.01088 114.02755 114.48641 1.000 71.48075  ? 1004 GLU A OE1   1 
ATOM   7369 O  OE2   . GLU A 1 1015 ? 136.79091 113.26860 115.51409 1.000 71.48075  ? 1004 GLU A OE2   1 
ATOM   7370 N  N     . ASN A 1 1016 ? 132.84453 113.52744 119.60596 1.000 76.82154  ? 1005 ASN A N     1 
ATOM   7371 C  CA    . ASN A 1 1016 ? 132.87139 114.13734 120.93117 1.000 76.82154  ? 1005 ASN A CA    1 
ATOM   7372 C  C     . ASN A 1 1016 ? 131.97557 113.38438 121.90822 1.000 76.82154  ? 1005 ASN A C     1 
ATOM   7373 O  O     . ASN A 1 1016 ? 132.35035 113.17539 123.06787 1.000 76.82154  ? 1005 ASN A O     1 
ATOM   7374 C  CB    . ASN A 1 1016 ? 132.44887 115.60316 120.84236 1.000 76.82154  ? 1005 ASN A CB    1 
ATOM   7375 C  CG    . ASN A 1 1016 ? 132.55493 116.32332 122.17296 1.000 76.82154  ? 1005 ASN A CG    1 
ATOM   7376 O  OD1   . ASN A 1 1016 ? 133.24873 115.87186 123.08431 1.000 76.82154  ? 1005 ASN A OD1   1 
ATOM   7377 N  ND2   . ASN A 1 1016 ? 131.86143 117.44919 122.29223 1.000 76.82154  ? 1005 ASN A ND2   1 
ATOM   7378 N  N     . MET A 1 1017 ? 130.79346 112.96680 121.46047 1.000 77.61800  ? 1006 MET A N     1 
ATOM   7379 C  CA    . MET A 1 1017 ? 129.77790 112.42779 122.35631 1.000 77.61800  ? 1006 MET A CA    1 
ATOM   7380 C  C     . MET A 1 1017 ? 129.86356 110.90739 122.51814 1.000 77.61800  ? 1006 MET A C     1 
ATOM   7381 O  O     . MET A 1 1017 ? 129.15968 110.34455 123.36395 1.000 77.61800  ? 1006 MET A O     1 
ATOM   7382 C  CB    . MET A 1 1017 ? 128.39348 112.90024 121.86250 1.000 77.61800  ? 1006 MET A CB    1 
ATOM   7383 C  CG    . MET A 1 1017 ? 127.14627 112.16225 122.33270 1.000 77.61800  ? 1006 MET A CG    1 
ATOM   7384 S  SD    . MET A 1 1017 ? 126.74670 110.71545 121.34446 1.000 77.61800  ? 1006 MET A SD    1 
ATOM   7385 C  CE    . MET A 1 1017 ? 125.63232 111.46848 120.16116 1.000 77.61800  ? 1006 MET A CE    1 
ATOM   7386 N  N     . MET A 1 1018 ? 130.76141 110.23735 121.78874 1.000 80.17447  ? 1007 MET A N     1 
ATOM   7387 C  CA    . MET A 1 1018 ? 130.94533 108.79591 121.97313 1.000 80.17447  ? 1007 MET A CA    1 
ATOM   7388 C  C     . MET A 1 1018 ? 131.41382 108.43906 123.38997 1.000 80.17447  ? 1007 MET A C     1 
ATOM   7389 O  O     . MET A 1 1018 ? 131.33073 107.26792 123.79971 1.000 80.17447  ? 1007 MET A O     1 
ATOM   7390 C  CB    . MET A 1 1018 ? 131.95264 108.28187 120.93646 1.000 80.17447  ? 1007 MET A CB    1 
ATOM   7391 C  CG    . MET A 1 1018 ? 132.05381 106.76795 120.79776 1.000 80.17447  ? 1007 MET A CG    1 
ATOM   7392 S  SD    . MET A 1 1018 ? 130.57330 105.94746 120.15276 1.000 80.17447  ? 1007 MET A SD    1 
ATOM   7393 C  CE    . MET A 1 1018 ? 129.81974 107.22136 119.14056 1.000 80.17447  ? 1007 MET A CE    1 
ATOM   7394 N  N     . ILE A 1 1019 ? 131.90662 109.42238 124.14825 1.000 87.10949  ? 1008 ILE A N     1 
ATOM   7395 C  CA    . ILE A 1 1019 ? 132.41530 109.17022 125.49164 1.000 87.10949  ? 1008 ILE A CA    1 
ATOM   7396 C  C     . ILE A 1 1019 ? 131.35052 108.58788 126.41498 1.000 87.10949  ? 1008 ILE A C     1 
ATOM   7397 O  O     . ILE A 1 1019 ? 131.68571 107.90763 127.39002 1.000 87.10949  ? 1008 ILE A O     1 
ATOM   7398 C  CB    . ILE A 1 1019 ? 133.01422 110.46710 126.08104 1.000 87.10949  ? 1008 ILE A CB    1 
ATOM   7399 C  CG1   . ILE A 1 1019 ? 133.91642 110.14725 127.27465 1.000 87.10949  ? 1008 ILE A CG1   1 
ATOM   7400 C  CG2   . ILE A 1 1019 ? 131.91597 111.44619 126.47486 1.000 87.10949  ? 1008 ILE A CG2   1 
ATOM   7401 C  CD1   . ILE A 1 1019 ? 135.10217 109.27749 126.92555 1.000 87.10949  ? 1008 ILE A CD1   1 
ATOM   7402 N  N     . SER A 1 1020 ? 130.06820 108.82552 126.13182 1.000 89.27692  ? 1009 SER A N     1 
ATOM   7403 C  CA    . SER A 1 1020 ? 129.01663 108.27519 126.98223 1.000 89.27692  ? 1009 SER A CA    1 
ATOM   7404 C  C     . SER A 1 1020 ? 128.98459 106.75226 126.90694 1.000 89.27692  ? 1009 SER A C     1 
ATOM   7405 O  O     . SER A 1 1020 ? 128.98237 106.06700 127.93883 1.000 89.27692  ? 1009 SER A O     1 
ATOM   7406 C  CB    . SER A 1 1020 ? 127.66400 108.86760 126.58974 1.000 89.27692  ? 1009 SER A CB    1 
ATOM   7407 O  OG    . SER A 1 1020 ? 127.61483 110.25054 126.89119 1.000 89.27692  ? 1009 SER A OG    1 
ATOM   7408 N  N     . VAL A 1 1021 ? 128.96174 106.19853 125.69231 1.000 86.31667  ? 1010 VAL A N     1 
ATOM   7409 C  CA    . VAL A 1 1021 ? 129.00182 104.74571 125.58009 1.000 86.31667  ? 1010 VAL A CA    1 
ATOM   7410 C  C     . VAL A 1 1021 ? 130.36666 104.22740 126.00602 1.000 86.31667  ? 1010 VAL A C     1 
ATOM   7411 O  O     . VAL A 1 1021 ? 130.48509 103.08243 126.45320 1.000 86.31667  ? 1010 VAL A O     1 
ATOM   7412 C  CB    . VAL A 1 1021 ? 128.63406 104.28215 124.15864 1.000 86.31667  ? 1010 VAL A CB    1 
ATOM   7413 C  CG1   . VAL A 1 1021 ? 129.66196 104.74261 123.17065 1.000 86.31667  ? 1010 VAL A CG1   1 
ATOM   7414 C  CG2   . VAL A 1 1021 ? 128.46435 102.76820 124.10618 1.000 86.31667  ? 1010 VAL A CG2   1 
ATOM   7415 N  N     . GLU A 1 1022 ? 131.41532 105.04994 125.89586 1.000 90.92084  ? 1011 GLU A N     1 
ATOM   7416 C  CA    . GLU A 1 1022 ? 132.69619 104.65604 126.48422 1.000 90.92084  ? 1011 GLU A CA    1 
ATOM   7417 C  C     . GLU A 1 1022 ? 132.55881 104.41410 127.98776 1.000 90.92084  ? 1011 GLU A C     1 
ATOM   7418 O  O     . GLU A 1 1022 ? 133.01363 103.39022 128.51470 1.000 90.92084  ? 1011 GLU A O     1 
ATOM   7419 C  CB    . GLU A 1 1022 ? 133.75639 105.72105 126.20286 1.000 90.92084  ? 1011 GLU A CB    1 
ATOM   7420 C  CG    . GLU A 1 1022 ? 135.01004 105.59491 127.05930 1.000 90.92084  ? 1011 GLU A CG    1 
ATOM   7421 C  CD    . GLU A 1 1022 ? 135.73744 104.28013 126.85561 1.000 90.92084  ? 1011 GLU A CD    1 
ATOM   7422 O  OE1   . GLU A 1 1022 ? 135.76002 103.77944 125.71173 1.000 90.92084  ? 1011 GLU A OE1   1 
ATOM   7423 O  OE2   . GLU A 1 1022 ? 136.28808 103.74789 127.84236 1.000 90.92084  ? 1011 GLU A OE2   1 
ATOM   7424 N  N     . ARG A 1 1023 ? 131.91280 105.34421 128.69239 1.000 89.34324  ? 1012 ARG A N     1 
ATOM   7425 C  CA    . ARG A 1 1023 ? 131.69160 105.17268 130.12632 1.000 89.34324  ? 1012 ARG A CA    1 
ATOM   7426 C  C     . ARG A 1 1023 ? 130.81336 103.95906 130.40781 1.000 89.34324  ? 1012 ARG A C     1 
ATOM   7427 O  O     . ARG A 1 1023 ? 131.06599 103.19983 131.35318 1.000 89.34324  ? 1012 ARG A O     1 
ATOM   7428 C  CB    . ARG A 1 1023 ? 131.05928 106.43357 130.71564 1.000 89.34324  ? 1012 ARG A CB    1 
ATOM   7429 C  CG    . ARG A 1 1023 ? 132.01177 107.60762 130.87227 1.000 89.34324  ? 1012 ARG A CG    1 
ATOM   7430 C  CD    . ARG A 1 1023 ? 131.26516 108.93046 130.77530 1.000 89.34324  ? 1012 ARG A CD    1 
ATOM   7431 N  NE    . ARG A 1 1023 ? 131.69936 109.88887 131.78539 1.000 89.34324  ? 1012 ARG A NE    1 
ATOM   7432 C  CZ    . ARG A 1 1023 ? 132.81870 110.59697 131.71859 1.000 89.34324  ? 1012 ARG A CZ    1 
ATOM   7433 N  NH1   . ARG A 1 1023 ? 133.64847 110.48467 130.69426 1.000 89.34324  ? 1012 ARG A NH1   1 
ATOM   7434 N  NH2   . ARG A 1 1023 ? 133.11232 111.44054 132.70393 1.000 89.34324  ? 1012 ARG A NH2   1 
ATOM   7435 N  N     . VAL A 1 1024 ? 129.77088 103.76448 129.59833 1.000 84.73053  ? 1013 VAL A N     1 
ATOM   7436 C  CA    . VAL A 1 1024 ? 128.85970 102.64332 129.82097 1.000 84.73053  ? 1013 VAL A CA    1 
ATOM   7437 C  C     . VAL A 1 1024 ? 129.58983 101.31423 129.65566 1.000 84.73053  ? 1013 VAL A C     1 
ATOM   7438 O  O     . VAL A 1 1024 ? 129.43899 100.39902 130.47550 1.000 84.73053  ? 1013 VAL A O     1 
ATOM   7439 C  CB    . VAL A 1 1024 ? 127.64516 102.74698 128.88037 1.000 84.73053  ? 1013 VAL A CB    1 
ATOM   7440 C  CG1   . VAL A 1 1024 ? 126.88210 101.43395 128.84838 1.000 84.73053  ? 1013 VAL A CG1   1 
ATOM   7441 C  CG2   . VAL A 1 1024 ? 126.73635 103.88235 129.31851 1.000 84.73053  ? 1013 VAL A CG2   1 
ATOM   7442 N  N     . ILE A 1 1025 ? 130.39953 101.18568 128.60161 1.000 91.16735  ? 1014 ILE A N     1 
ATOM   7443 C  CA    . ILE A 1 1025 ? 131.13773 99.94392  128.39928 1.000 91.16735  ? 1014 ILE A CA    1 
ATOM   7444 C  C     . ILE A 1 1025 ? 132.19617 99.76613  129.48030 1.000 91.16735  ? 1014 ILE A C     1 
ATOM   7445 O  O     . ILE A 1 1025 ? 132.53993 98.63288  129.83700 1.000 91.16735  ? 1014 ILE A O     1 
ATOM   7446 C  CB    . ILE A 1 1025 ? 131.74673 99.88182  126.98624 1.000 91.16735  ? 1014 ILE A CB    1 
ATOM   7447 C  CG1   . ILE A 1 1025 ? 132.31317 98.49051  126.71834 1.000 91.16735  ? 1014 ILE A CG1   1 
ATOM   7448 C  CG2   . ILE A 1 1025 ? 132.84855 100.89974 126.80762 1.000 91.16735  ? 1014 ILE A CG2   1 
ATOM   7449 C  CD1   . ILE A 1 1025 ? 132.74615 98.29259  125.30389 1.000 91.16735  ? 1014 ILE A CD1   1 
ATOM   7450 N  N     . GLU A 1 1026 ? 132.73349 100.86391 130.02179 1.000 95.49070  ? 1015 GLU A N     1 
ATOM   7451 C  CA    . GLU A 1 1026 ? 133.62505 100.73261 131.16912 1.000 95.49070  ? 1015 GLU A CA    1 
ATOM   7452 C  C     . GLU A 1 1026 ? 132.86981 100.14369 132.35424 1.000 95.49070  ? 1015 GLU A C     1 
ATOM   7453 O  O     . GLU A 1 1026 ? 133.39690 99.28881  133.07601 1.000 95.49070  ? 1015 GLU A O     1 
ATOM   7454 C  CB    . GLU A 1 1026 ? 134.25496 102.09733 131.49235 1.000 95.49070  ? 1015 GLU A CB    1 
ATOM   7455 C  CG    . GLU A 1 1026 ? 135.44019 102.13907 132.49032 1.000 95.49070  ? 1015 GLU A CG    1 
ATOM   7456 C  CD    . GLU A 1 1026 ? 135.13090 101.73746 133.92774 1.000 95.49070  ? 1015 GLU A CD    1 
ATOM   7457 O  OE1   . GLU A 1 1026 ? 136.08816 101.56080 134.70456 1.000 95.49070  ? 1015 GLU A OE1   1 
ATOM   7458 O  OE2   . GLU A 1 1026 ? 133.94701 101.69570 134.31910 1.000 95.49070  ? 1015 GLU A OE2   1 
ATOM   7459 N  N     . TYR A 1 1027 ? 131.62554 100.58102 132.56075 1.000 96.54823  ? 1016 TYR A N     1 
ATOM   7460 C  CA    . TYR A 1 1027 ? 130.77243 99.99722  133.59476 1.000 96.54823  ? 1016 TYR A CA    1 
ATOM   7461 C  C     . TYR A 1 1027 ? 130.26689 98.59892  133.25820 1.000 96.54823  ? 1016 TYR A C     1 
ATOM   7462 O  O     . TYR A 1 1027 ? 129.68788 97.94648  134.13323 1.000 96.54823  ? 1016 TYR A O     1 
ATOM   7463 C  CB    . TYR A 1 1027 ? 129.57028 100.89957 133.87987 1.000 96.54823  ? 1016 TYR A CB    1 
ATOM   7464 C  CG    . TYR A 1 1027 ? 129.83314 101.96956 134.90826 1.000 96.54823  ? 1016 TYR A CG    1 
ATOM   7465 C  CD1   . TYR A 1 1027 ? 128.79474 102.73648 135.41489 1.000 96.54823  ? 1016 TYR A CD1   1 
ATOM   7466 C  CD2   . TYR A 1 1027 ? 131.11097 102.18839 135.39998 1.000 96.54823  ? 1016 TYR A CD2   1 
ATOM   7467 C  CE1   . TYR A 1 1027 ? 129.02412 103.70740 136.36304 1.000 96.54823  ? 1016 TYR A CE1   1 
ATOM   7468 C  CE2   . TYR A 1 1027 ? 131.35161 103.15829 136.35069 1.000 96.54823  ? 1016 TYR A CE2   1 
ATOM   7469 C  CZ    . TYR A 1 1027 ? 130.30430 103.91524 136.82863 1.000 96.54823  ? 1016 TYR A CZ    1 
ATOM   7470 O  OH    . TYR A 1 1027 ? 130.53563 104.88427 137.77643 1.000 96.54823  ? 1016 TYR A OH    1 
ATOM   7471 N  N     . THR A 1 1028 ? 130.44143 98.13181  132.02261 1.000 94.91215  ? 1017 THR A N     1 
ATOM   7472 C  CA    . THR A 1 1028 ? 129.90187 96.82494  131.65545 1.000 94.91215  ? 1017 THR A CA    1 
ATOM   7473 C  C     . THR A 1 1028 ? 130.59086 95.67942  132.39602 1.000 94.91215  ? 1017 THR A C     1 
ATOM   7474 O  O     . THR A 1 1028 ? 129.95277 94.65754  132.67561 1.000 94.91215  ? 1017 THR A O     1 
ATOM   7475 C  CB    . THR A 1 1028 ? 130.00715 96.62324  130.14081 1.000 94.91215  ? 1017 THR A CB    1 
ATOM   7476 O  OG1   . THR A 1 1028 ? 129.25479 97.64299  129.47287 1.000 94.91215  ? 1017 THR A OG1   1 
ATOM   7477 C  CG2   . THR A 1 1028 ? 129.46414 95.26215  129.72728 1.000 94.91215  ? 1017 THR A CG2   1 
ATOM   7478 N  N     . ASP A 1 1029 ? 131.86449 95.82999  132.75472 1.000 100.73894 ? 1018 ASP A N     1 
ATOM   7479 C  CA    . ASP A 1 1029 ? 132.67304 94.69886  133.20985 1.000 100.73894 ? 1018 ASP A CA    1 
ATOM   7480 C  C     . ASP A 1 1029 ? 133.28205 94.95752  134.58578 1.000 100.73894 ? 1018 ASP A C     1 
ATOM   7481 O  O     . ASP A 1 1029 ? 134.48354 94.78497  134.80190 1.000 100.73894 ? 1018 ASP A O     1 
ATOM   7482 C  CB    . ASP A 1 1029 ? 133.76273 94.37095  132.19133 1.000 100.73894 ? 1018 ASP A CB    1 
ATOM   7483 C  CG    . ASP A 1 1029 ? 134.66325 95.55430  131.89456 1.000 100.73894 ? 1018 ASP A CG    1 
ATOM   7484 O  OD1   . ASP A 1 1029 ? 134.28420 96.69364  132.23825 1.000 100.73894 ? 1018 ASP A OD1   1 
ATOM   7485 O  OD2   . ASP A 1 1029 ? 135.75024 95.34503  131.31583 1.000 100.73894 ? 1018 ASP A OD2   1 
ATOM   7486 N  N     . LEU A 1 1030 ? 132.45928 95.37179  135.54586 1.000 103.86590 ? 1019 LEU A N     1 
ATOM   7487 C  CA    . LEU A 1 1030 ? 132.90983 95.38634  136.93176 1.000 103.86590 ? 1019 LEU A CA    1 
ATOM   7488 C  C     . LEU A 1 1030 ? 133.10565 93.96511  137.44699 1.000 103.86590 ? 1019 LEU A C     1 
ATOM   7489 O  O     . LEU A 1 1030 ? 132.47207 93.01514  136.97875 1.000 103.86590 ? 1019 LEU A O     1 
ATOM   7490 C  CB    . LEU A 1 1030 ? 131.92215 96.12760  137.83586 1.000 103.86590 ? 1019 LEU A CB    1 
ATOM   7491 C  CG    . LEU A 1 1030 ? 131.91264 97.65955  137.87756 1.000 103.86590 ? 1019 LEU A CG    1 
ATOM   7492 C  CD1   . LEU A 1 1030 ? 133.20656 98.17154  138.49609 1.000 103.86590 ? 1019 LEU A CD1   1 
ATOM   7493 C  CD2   . LEU A 1 1030 ? 131.69807 98.27844  136.51852 1.000 103.86590 ? 1019 LEU A CD2   1 
ATOM   7494 N  N     . GLU A 1 1031 ? 134.00566 93.82727  138.41755 1.000 111.60691 ? 1020 GLU A N     1 
ATOM   7495 C  CA    . GLU A 1 1031 ? 134.26398 92.52791  139.01995 1.000 111.60691 ? 1020 GLU A CA    1 
ATOM   7496 C  C     . GLU A 1 1031 ? 133.01742 92.01324  139.73049 1.000 111.60691 ? 1020 GLU A C     1 
ATOM   7497 O  O     . GLU A 1 1031 ? 132.23535 92.77940  140.29950 1.000 111.60691 ? 1020 GLU A O     1 
ATOM   7498 C  CB    . GLU A 1 1031 ? 135.43485 92.61907  140.00068 1.000 111.60691 ? 1020 GLU A CB    1 
ATOM   7499 C  CG    . GLU A 1 1031 ? 135.28699 93.71041  141.04978 1.000 111.60691 ? 1020 GLU A CG    1 
ATOM   7500 C  CD    . GLU A 1 1031 ? 135.89954 95.02856  140.61509 1.000 111.60691 ? 1020 GLU A CD    1 
ATOM   7501 O  OE1   . GLU A 1 1031 ? 135.72147 95.41077  139.43894 1.000 111.60691 ? 1020 GLU A OE1   1 
ATOM   7502 O  OE2   . GLU A 1 1031 ? 136.55844 95.68355  141.44949 1.000 111.60691 ? 1020 GLU A OE2   1 
ATOM   7503 N  N     . LYS A 1 1032 ? 132.83502 90.69789  139.68951 1.000 109.95608 ? 1021 LYS A N     1 
ATOM   7504 C  CA    . LYS A 1 1032 ? 131.65815 90.04928  140.24375 1.000 109.95608 ? 1021 LYS A CA    1 
ATOM   7505 C  C     . LYS A 1 1032 ? 132.00871 89.33092  141.53973 1.000 109.95608 ? 1021 LYS A C     1 
ATOM   7506 O  O     . LYS A 1 1032 ? 133.13432 88.85982  141.72568 1.000 109.95608 ? 1021 LYS A O     1 
ATOM   7507 C  CB    . LYS A 1 1032 ? 131.05993 89.05210  139.24572 1.000 109.95608 ? 1021 LYS A CB    1 
ATOM   7508 C  CG    . LYS A 1 1032 ? 130.73543 89.65044  137.88672 1.000 109.95608 ? 1021 LYS A CG    1 
ATOM   7509 C  CD    . LYS A 1 1032 ? 130.65830 88.57514  136.81464 1.000 109.95608 ? 1021 LYS A CD    1 
ATOM   7510 C  CE    . LYS A 1 1032 ? 129.49139 87.63209  137.05696 1.000 109.95608 ? 1021 LYS A CE    1 
ATOM   7511 N  NZ    . LYS A 1 1032 ? 129.35307 86.62981  135.96453 1.000 109.95608 ? 1021 LYS A NZ    1 
ATOM   7512 N  N     . GLU A 1 1033 ? 131.02971 89.25162  142.43371 1.000 116.17854 ? 1022 GLU A N     1 
ATOM   7513 C  CA    . GLU A 1 1033 ? 131.18942 88.52304  143.68434 1.000 116.17854 ? 1022 GLU A CA    1 
ATOM   7514 C  C     . GLU A 1 1033 ? 131.07348 87.02455  143.41131 1.000 116.17854 ? 1022 GLU A C     1 
ATOM   7515 O  O     . GLU A 1 1033 ? 131.03776 86.56872  142.26493 1.000 116.17854 ? 1022 GLU A O     1 
ATOM   7516 C  CB    . GLU A 1 1033 ? 130.15953 88.98778  144.70919 1.000 116.17854 ? 1022 GLU A CB    1 
ATOM   7517 C  CG    . GLU A 1 1033 ? 130.36765 90.39730  145.23013 1.000 116.17854 ? 1022 GLU A CG    1 
ATOM   7518 C  CD    . GLU A 1 1033 ? 129.71871 90.60937  146.58562 1.000 116.17854 ? 1022 GLU A CD    1 
ATOM   7519 O  OE1   . GLU A 1 1033 ? 128.66671 89.98730  146.84511 1.000 116.17854 ? 1022 GLU A OE1   1 
ATOM   7520 O  OE2   . GLU A 1 1033 ? 130.26122 91.39102  147.39415 1.000 116.17854 ? 1022 GLU A OE2   1 
ATOM   7521 N  N     . ALA A 1 1034 ? 131.01948 86.23868  144.48151 1.000 121.94318 ? 1023 ALA A N     1 
ATOM   7522 C  CA    . ALA A 1 1034 ? 130.81609 84.80937  144.34210 1.000 121.94318 ? 1023 ALA A CA    1 
ATOM   7523 C  C     . ALA A 1 1034 ? 129.43084 84.53296  143.75884 1.000 121.94318 ? 1023 ALA A C     1 
ATOM   7524 O  O     . ALA A 1 1034 ? 128.49452 85.30796  143.97179 1.000 121.94318 ? 1023 ALA A O     1 
ATOM   7525 C  CB    . ALA A 1 1034 ? 130.96343 84.11708  145.69326 1.000 121.94318 ? 1023 ALA A CB    1 
ATOM   7526 N  N     . PRO A 1 1035 ? 129.27733 83.44247  143.00704 1.000 128.34046 ? 1024 PRO A N     1 
ATOM   7527 C  CA    . PRO A 1 1035 ? 127.96850 83.14010  142.41759 1.000 128.34046 ? 1024 PRO A CA    1 
ATOM   7528 C  C     . PRO A 1 1035 ? 126.91425 82.91316  143.48995 1.000 128.34046 ? 1024 PRO A C     1 
ATOM   7529 O  O     . PRO A 1 1035 ? 127.19880 82.41249  144.58020 1.000 128.34046 ? 1024 PRO A O     1 
ATOM   7530 C  CB    . PRO A 1 1035 ? 128.22724 81.86705  141.60206 1.000 128.34046 ? 1024 PRO A CB    1 
ATOM   7531 C  CG    . PRO A 1 1035 ? 129.46677 81.27954  142.18374 1.000 128.34046 ? 1024 PRO A CG    1 
ATOM   7532 C  CD    . PRO A 1 1035 ? 130.29245 82.44005  142.64299 1.000 128.34046 ? 1024 PRO A CD    1 
ATOM   7533 N  N     . TRP A 1 1036 ? 125.67950 83.29957  143.16181 1.000 131.47620 ? 1025 TRP A N     1 
ATOM   7534 C  CA    . TRP A 1 1036 ? 124.59458 83.23945  144.13576 1.000 131.47620 ? 1025 TRP A CA    1 
ATOM   7535 C  C     . TRP A 1 1036 ? 124.30351 81.80554  144.55964 1.000 131.47620 ? 1025 TRP A C     1 
ATOM   7536 O  O     . TRP A 1 1036 ? 124.04933 81.53918  145.74001 1.000 131.47620 ? 1025 TRP A O     1 
ATOM   7537 C  CB    . TRP A 1 1036 ? 123.34161 83.89442  143.55633 1.000 131.47620 ? 1025 TRP A CB    1 
ATOM   7538 C  CG    . TRP A 1 1036 ? 123.45011 85.38246  143.43656 1.000 131.47620 ? 1025 TRP A CG    1 
ATOM   7539 C  CD1   . TRP A 1 1036 ? 124.39451 86.18405  144.00807 1.000 131.47620 ? 1025 TRP A CD1   1 
ATOM   7540 C  CD2   . TRP A 1 1036 ? 122.59151 86.24773  142.68429 1.000 131.47620 ? 1025 TRP A CD2   1 
ATOM   7541 N  NE1   . TRP A 1 1036 ? 124.17177 87.49561  143.66625 1.000 131.47620 ? 1025 TRP A NE1   1 
ATOM   7542 C  CE2   . TRP A 1 1036 ? 123.07084 87.56129  142.85356 1.000 131.47620 ? 1025 TRP A CE2   1 
ATOM   7543 C  CE3   . TRP A 1 1036 ? 121.46118 86.03970  141.88811 1.000 131.47620 ? 1025 TRP A CE3   1 
ATOM   7544 C  CZ2   . TRP A 1 1036 ? 122.46085 88.66096  142.25504 1.000 131.47620 ? 1025 TRP A CZ2   1 
ATOM   7545 C  CZ3   . TRP A 1 1036 ? 120.85654 87.13301  141.29590 1.000 131.47620 ? 1025 TRP A CZ3   1 
ATOM   7546 C  CH2   . TRP A 1 1036 ? 121.35737 88.42655  141.48232 1.000 131.47620 ? 1025 TRP A CH2   1 
ATOM   7547 N  N     . GLU A 1 1037 ? 124.33027 80.87010  143.61401 1.000 134.46981 ? 1026 GLU A N     1 
ATOM   7548 C  CA    . GLU A 1 1037 ? 124.03855 79.46771  143.88300 1.000 134.46981 ? 1026 GLU A CA    1 
ATOM   7549 C  C     . GLU A 1 1037 ? 125.27630 78.63681  143.57778 1.000 134.46981 ? 1026 GLU A C     1 
ATOM   7550 O  O     . GLU A 1 1037 ? 125.77489 78.65379  142.44729 1.000 134.46981 ? 1026 GLU A O     1 
ATOM   7551 C  CB    . GLU A 1 1037 ? 122.84892 78.98849  143.04836 1.000 134.46981 ? 1026 GLU A CB    1 
ATOM   7552 C  CG    . GLU A 1 1037 ? 121.63215 79.89835  143.12133 1.000 134.46981 ? 1026 GLU A CG    1 
ATOM   7553 C  CD    . GLU A 1 1037 ? 120.61013 79.42951  144.13705 1.000 134.46981 ? 1026 GLU A CD    1 
ATOM   7554 O  OE1   . GLU A 1 1037 ? 120.85250 78.39442  144.79254 1.000 134.46981 ? 1026 GLU A OE1   1 
ATOM   7555 O  OE2   . GLU A 1 1037 ? 119.56258 80.09515  144.27837 1.000 134.46981 ? 1026 GLU A OE2   1 
ATOM   7556 N  N     . TYR A 1 1038 ? 125.76644 77.91360  144.57989 1.000 141.94742 ? 1027 TYR A N     1 
ATOM   7557 C  CA    . TYR A 1 1038 ? 126.89384 77.01325  144.40097 1.000 141.94742 ? 1027 TYR A CA    1 
ATOM   7558 C  C     . TYR A 1 1038 ? 126.42073 75.63986  143.93390 1.000 141.94742 ? 1027 TYR A C     1 
ATOM   7559 O  O     . TYR A 1 1038 ? 125.23029 75.31971  143.94778 1.000 141.94742 ? 1027 TYR A O     1 
ATOM   7560 C  CB    . TYR A 1 1038 ? 127.69059 76.86726  145.69776 1.000 141.94742 ? 1027 TYR A CB    1 
ATOM   7561 C  CG    . TYR A 1 1038 ? 128.59019 78.03394  146.03204 1.000 141.94742 ? 1027 TYR A CG    1 
ATOM   7562 C  CD1   . TYR A 1 1038 ? 129.15076 78.81804  145.03308 1.000 141.94742 ? 1027 TYR A CD1   1 
ATOM   7563 C  CD2   . TYR A 1 1038 ? 128.90232 78.33204  147.35033 1.000 141.94742 ? 1027 TYR A CD2   1 
ATOM   7564 C  CE1   . TYR A 1 1038 ? 129.98173 79.87869  145.34262 1.000 141.94742 ? 1027 TYR A CE1   1 
ATOM   7565 C  CE2   . TYR A 1 1038 ? 129.72977 79.38752  147.66869 1.000 141.94742 ? 1027 TYR A CE2   1 
ATOM   7566 C  CZ    . TYR A 1 1038 ? 130.26693 80.15734  146.66252 1.000 141.94742 ? 1027 TYR A CZ    1 
ATOM   7567 O  OH    . TYR A 1 1038 ? 131.09315 81.20822  146.98246 1.000 141.94742 ? 1027 TYR A OH    1 
ATOM   7568 N  N     . GLN A 1 1039 ? 127.38523 74.82058  143.51006 1.000 147.50093 ? 1028 GLN A N     1 
ATOM   7569 C  CA    . GLN A 1 1039 ? 127.08485 73.43193  143.17939 1.000 147.50093 ? 1028 GLN A CA    1 
ATOM   7570 C  C     . GLN A 1 1039 ? 126.64943 72.65429  144.41550 1.000 147.50093 ? 1028 GLN A C     1 
ATOM   7571 O  O     . GLN A 1 1039 ? 125.72023 71.84116  144.34982 1.000 147.50093 ? 1028 GLN A O     1 
ATOM   7572 C  CB    . GLN A 1 1039 ? 128.30228 72.77560  142.52750 1.000 147.50093 ? 1028 GLN A CB    1 
ATOM   7573 C  CG    . GLN A 1 1039 ? 128.12009 71.30332  142.19244 1.000 147.50093 ? 1028 GLN A CG    1 
ATOM   7574 C  CD    . GLN A 1 1039 ? 128.68341 70.38676  143.26145 1.000 147.50093 ? 1028 GLN A CD    1 
ATOM   7575 O  OE1   . GLN A 1 1039 ? 129.57931 70.76880  144.01423 1.000 147.50093 ? 1028 GLN A OE1   1 
ATOM   7576 N  NE2   . GLN A 1 1039 ? 128.15964 69.16872  143.33247 1.000 147.50093 ? 1028 GLN A NE2   1 
ATOM   7577 N  N     . LYS A 1 1040 ? 127.30561 72.89255  145.55053 1.000 145.75554 ? 1029 LYS A N     1 
ATOM   7578 C  CA    . LYS A 1 1040 ? 127.00552 72.18649  146.79599 1.000 145.75554 ? 1029 LYS A CA    1 
ATOM   7579 C  C     . LYS A 1 1040 ? 125.87455 72.92279  147.50248 1.000 145.75554 ? 1029 LYS A C     1 
ATOM   7580 O  O     . LYS A 1 1040 ? 126.09586 73.84086  148.29324 1.000 145.75554 ? 1029 LYS A O     1 
ATOM   7581 C  CB    . LYS A 1 1040 ? 128.25028 72.08665  147.66878 1.000 145.75554 ? 1029 LYS A CB    1 
ATOM   7582 C  CG    . LYS A 1 1040 ? 128.07835 71.23136  148.91320 1.000 145.75554 ? 1029 LYS A CG    1 
ATOM   7583 C  CD    . LYS A 1 1040 ? 129.30563 71.31618  149.80744 1.000 145.75554 ? 1029 LYS A CD    1 
ATOM   7584 C  CE    . LYS A 1 1040 ? 129.31165 70.21024  150.85004 1.000 145.75554 ? 1029 LYS A CE    1 
ATOM   7585 N  NZ    . LYS A 1 1040 ? 129.45667 70.74871  152.23051 1.000 145.75554 ? 1029 LYS A NZ    1 
ATOM   7586 N  N     . ARG A 1 1041 ? 124.64727 72.51327  147.21027 1.000 143.69249 ? 1030 ARG A N     1 
ATOM   7587 C  CA    . ARG A 1 1041 ? 123.48216 73.14391  147.81828 1.000 143.69249 ? 1030 ARG A CA    1 
ATOM   7588 C  C     . ARG A 1 1041 ? 123.36669 72.72289  149.27968 1.000 143.69249 ? 1030 ARG A C     1 
ATOM   7589 O  O     . ARG A 1 1041 ? 123.40723 71.52339  149.57851 1.000 143.69249 ? 1030 ARG A O     1 
ATOM   7590 C  CB    . ARG A 1 1041 ? 122.21689 72.76095  147.05272 1.000 143.69249 ? 1030 ARG A CB    1 
ATOM   7591 C  CG    . ARG A 1 1041 ? 122.21849 73.19562  145.59311 1.000 143.69249 ? 1030 ARG A CG    1 
ATOM   7592 C  CD    . ARG A 1 1041 ? 122.22808 74.70951  145.44863 1.000 143.69249 ? 1030 ARG A CD    1 
ATOM   7593 N  NE    . ARG A 1 1041 ? 121.39737 75.36124  146.45372 1.000 143.69249 ? 1030 ARG A NE    1 
ATOM   7594 C  CZ    . ARG A 1 1041 ? 120.10189 75.60406  146.30794 1.000 143.69249 ? 1030 ARG A CZ    1 
ATOM   7595 N  NH1   . ARG A 1 1041 ? 119.45454 75.26277  145.20600 1.000 143.69249 ? 1030 ARG A NH1   1 
ATOM   7596 N  NH2   . ARG A 1 1041 ? 119.43934 76.20452  147.29232 1.000 143.69249 ? 1030 ARG A NH2   1 
ATOM   7597 N  N     . PRO A 1 1042 ? 123.23081 73.66685  150.21397 1.000 148.11555 ? 1031 PRO A N     1 
ATOM   7598 C  CA    . PRO A 1 1042 ? 123.09272 73.28501  151.61668 1.000 148.11555 ? 1031 PRO A CA    1 
ATOM   7599 C  C     . PRO A 1 1042 ? 121.75044 72.62769  151.86822 1.000 148.11555 ? 1031 PRO A C     1 
ATOM   7600 O  O     . PRO A 1 1042 ? 120.77435 72.87379  151.13744 1.000 148.11555 ? 1031 PRO A O     1 
ATOM   7601 C  CB    . PRO A 1 1042 ? 123.21016 74.62736  152.36068 1.000 148.11555 ? 1031 PRO A CB    1 
ATOM   7602 C  CG    . PRO A 1 1042 ? 122.74016 75.63516  151.37412 1.000 148.11555 ? 1031 PRO A CG    1 
ATOM   7603 C  CD    . PRO A 1 1042 ? 123.16542 75.12614  150.02259 1.000 148.11555 ? 1031 PRO A CD    1 
ATOM   7604 N  N     . PRO A 1 1043 ? 121.65107 71.77078  152.88172 1.000 152.53805 ? 1032 PRO A N     1 
ATOM   7605 C  CA    . PRO A 1 1043 ? 120.36675 71.13952  153.20799 1.000 152.53805 ? 1032 PRO A CA    1 
ATOM   7606 C  C     . PRO A 1 1043 ? 119.32756 72.17943  153.58368 1.000 152.53805 ? 1032 PRO A C     1 
ATOM   7607 O  O     . PRO A 1 1043 ? 119.65115 73.19135  154.22408 1.000 152.53805 ? 1032 PRO A O     1 
ATOM   7608 C  CB    . PRO A 1 1043 ? 120.70821 70.23552  154.40296 1.000 152.53805 ? 1032 PRO A CB    1 
ATOM   7609 C  CG    . PRO A 1 1043 ? 122.18383 70.02074  154.31259 1.000 152.53805 ? 1032 PRO A CG    1 
ATOM   7610 C  CD    . PRO A 1 1043 ? 122.74155 71.28940  153.74673 1.000 152.53805 ? 1032 PRO A CD    1 
ATOM   7611 N  N     . PRO A 1 1044 ? 118.06763 71.97113  153.19393 1.000 156.50747 ? 1033 PRO A N     1 
ATOM   7612 C  CA    . PRO A 1 1044 ? 117.02364 72.94938  153.54190 1.000 156.50747 ? 1033 PRO A CA    1 
ATOM   7613 C  C     . PRO A 1 1044 ? 116.79239 73.08858  155.03590 1.000 156.50747 ? 1033 PRO A C     1 
ATOM   7614 O  O     . PRO A 1 1044 ? 116.36448 74.15754  155.48953 1.000 156.50747 ? 1033 PRO A O     1 
ATOM   7615 C  CB    . PRO A 1 1044 ? 115.78046 72.40212  152.82615 1.000 156.50747 ? 1033 PRO A CB    1 
ATOM   7616 C  CG    . PRO A 1 1044 ? 116.05039 70.94276  152.65976 1.000 156.50747 ? 1033 PRO A CG    1 
ATOM   7617 C  CD    . PRO A 1 1044 ? 117.52981 70.82140  152.44780 1.000 156.50747 ? 1033 PRO A CD    1 
ATOM   7618 N  N     . ALA A 1 1045 ? 117.06110 72.04327  155.81632 1.000 159.50273 ? 1034 ALA A N     1 
ATOM   7619 C  CA    . ALA A 1 1045 ? 116.80266 72.06593  157.24910 1.000 159.50273 ? 1034 ALA A CA    1 
ATOM   7620 C  C     . ALA A 1 1045 ? 117.88384 72.78553  158.04476 1.000 159.50273 ? 1034 ALA A C     1 
ATOM   7621 O  O     . ALA A 1 1045 ? 117.65321 73.11476  159.21344 1.000 159.50273 ? 1034 ALA A O     1 
ATOM   7622 C  CB    . ALA A 1 1045 ? 116.64418 70.63661  157.77761 1.000 159.50273 ? 1034 ALA A CB    1 
ATOM   7623 N  N     . TRP A 1 1046 ? 119.04683 73.03219  157.45177 1.000 156.67228 ? 1035 TRP A N     1 
ATOM   7624 C  CA    . TRP A 1 1046 ? 120.07342 73.80624  158.13141 1.000 156.67228 ? 1035 TRP A CA    1 
ATOM   7625 C  C     . TRP A 1 1046 ? 119.63698 75.26678  158.23065 1.000 156.67228 ? 1035 TRP A C     1 
ATOM   7626 O  O     . TRP A 1 1046 ? 119.09490 75.81979  157.26844 1.000 156.67228 ? 1035 TRP A O     1 
ATOM   7627 C  CB    . TRP A 1 1046 ? 121.40496 73.69678  157.38556 1.000 156.67228 ? 1035 TRP A CB    1 
ATOM   7628 C  CG    . TRP A 1 1046 ? 122.34131 74.84885  157.60840 1.000 156.67228 ? 1035 TRP A CG    1 
ATOM   7629 C  CD1   . TRP A 1 1046 ? 123.25602 74.97945  158.61276 1.000 156.67228 ? 1035 TRP A CD1   1 
ATOM   7630 C  CD2   . TRP A 1 1046 ? 122.46550 76.02439  156.79827 1.000 156.67228 ? 1035 TRP A CD2   1 
ATOM   7631 N  NE1   . TRP A 1 1046 ? 123.93464 76.16674  158.48395 1.000 156.67228 ? 1035 TRP A NE1   1 
ATOM   7632 C  CE2   . TRP A 1 1046 ? 123.46842 76.82657  157.37749 1.000 156.67228 ? 1035 TRP A CE2   1 
ATOM   7633 C  CE3   . TRP A 1 1046 ? 121.82229 76.47843  155.64293 1.000 156.67228 ? 1035 TRP A CE3   1 
ATOM   7634 C  CZ2   . TRP A 1 1046 ? 123.84385 78.05579  156.84027 1.000 156.67228 ? 1035 TRP A CZ2   1 
ATOM   7635 C  CZ3   . TRP A 1 1046 ? 122.19655 77.69913  155.11124 1.000 156.67228 ? 1035 TRP A CZ3   1 
ATOM   7636 C  CH2   . TRP A 1 1046 ? 123.19763 78.47344  155.70970 1.000 156.67228 ? 1035 TRP A CH2   1 
ATOM   7637 N  N     . PRO A 1 1047 ? 119.85616 75.92134  159.37807 1.000 158.34067 ? 1036 PRO A N     1 
ATOM   7638 C  CA    . PRO A 1 1047 ? 120.50820 75.43042  160.59493 1.000 158.34067 ? 1036 PRO A CA    1 
ATOM   7639 C  C     . PRO A 1 1047 ? 119.53871 74.80589  161.59599 1.000 158.34067 ? 1036 PRO A C     1 
ATOM   7640 O  O     . PRO A 1 1047 ? 118.50160 75.37981  161.91866 1.000 158.34067 ? 1036 PRO A O     1 
ATOM   7641 C  CB    . PRO A 1 1047 ? 121.15702 76.70397  161.14477 1.000 158.34067 ? 1036 PRO A CB    1 
ATOM   7642 C  CG    . PRO A 1 1047 ? 120.16808 77.78703  160.79361 1.000 158.34067 ? 1036 PRO A CG    1 
ATOM   7643 C  CD    . PRO A 1 1047 ? 119.49112 77.34372  159.50651 1.000 158.34067 ? 1036 PRO A CD    1 
ATOM   7644 N  N     . HIS A 1 1048 ? 119.85663 73.61314  162.10362 1.000 159.81585 ? 1037 HIS A N     1 
ATOM   7645 C  CA    . HIS A 1 1048 ? 119.02200 73.00932  163.13682 1.000 159.81585 ? 1037 HIS A CA    1 
ATOM   7646 C  C     . HIS A 1 1048 ? 119.22360 73.69830  164.48015 1.000 159.81585 ? 1037 HIS A C     1 
ATOM   7647 O  O     . HIS A 1 1048 ? 118.25663 73.94249  165.21113 1.000 159.81585 ? 1037 HIS A O     1 
ATOM   7648 C  CB    . HIS A 1 1048 ? 119.32558 71.51610  163.25530 1.000 159.81585 ? 1037 HIS A CB    1 
ATOM   7649 C  CG    . HIS A 1 1048 ? 119.00038 70.73170  162.02313 1.000 159.81585 ? 1037 HIS A CG    1 
ATOM   7650 N  ND1   . HIS A 1 1048 ? 119.76429 70.79401  160.87778 1.000 159.81585 ? 1037 HIS A ND1   1 
ATOM   7651 C  CD2   . HIS A 1 1048 ? 117.99585 69.86319  161.75867 1.000 159.81585 ? 1037 HIS A CD2   1 
ATOM   7652 C  CE1   . HIS A 1 1048 ? 119.24367 69.99891  159.96030 1.000 159.81585 ? 1037 HIS A CE1   1 
ATOM   7653 N  NE2   . HIS A 1 1048 ? 118.16981 69.42240  160.46939 1.000 159.81585 ? 1037 HIS A NE2   1 
ATOM   7654 N  N     . GLU A 1 1049 ? 120.47013 74.02111  164.82006 1.000 164.55315 ? 1038 GLU A N     1 
ATOM   7655 C  CA    . GLU A 1 1049 ? 120.80967 74.62540  166.10134 1.000 164.55315 ? 1038 GLU A CA    1 
ATOM   7656 C  C     . GLU A 1 1049 ? 121.27988 76.06554  165.97032 1.000 164.55315 ? 1038 GLU A C     1 
ATOM   7657 O  O     . GLU A 1 1049 ? 120.72931 76.95838  166.62201 1.000 164.55315 ? 1038 GLU A O     1 
ATOM   7658 C  CB    . GLU A 1 1049 ? 121.89029 73.78884  166.80194 1.000 164.55315 ? 1038 GLU A CB    1 
ATOM   7659 C  CG    . GLU A 1 1049 ? 121.54468 72.31479  166.93052 1.000 164.55315 ? 1038 GLU A CG    1 
ATOM   7660 C  CD    . GLU A 1 1049 ? 122.66329 71.50636  167.55700 1.000 164.55315 ? 1038 GLU A CD    1 
ATOM   7661 O  OE1   . GLU A 1 1049 ? 123.73319 72.08636  167.83751 1.000 164.55315 ? 1038 GLU A OE1   1 
ATOM   7662 O  OE2   . GLU A 1 1049 ? 122.47326 70.29016  167.76750 1.000 164.55315 ? 1038 GLU A OE2   1 
ATOM   7663 N  N     . GLY A 1 1050 ? 122.28916 76.31717  165.14108 1.000 170.25358 ? 1039 GLY A N     1 
ATOM   7664 C  CA    . GLY A 1 1050 ? 122.80261 77.66096  164.96760 1.000 170.25358 ? 1039 GLY A CA    1 
ATOM   7665 C  C     . GLY A 1 1050 ? 124.13120 77.88989  165.65752 1.000 170.25358 ? 1039 GLY A C     1 
ATOM   7666 O  O     . GLY A 1 1050 ? 124.43327 79.01006  166.07982 1.000 170.25358 ? 1039 GLY A O     1 
ATOM   7667 N  N     . VAL A 1 1051 ? 124.93314 76.83237  165.78212 1.000 169.38152 ? 1040 VAL A N     1 
ATOM   7668 C  CA    . VAL A 1 1051 ? 126.24651 76.95457  166.40233 1.000 169.38152 ? 1040 VAL A CA    1 
ATOM   7669 C  C     . VAL A 1 1051 ? 127.15974 77.76122  165.49059 1.000 169.38152 ? 1040 VAL A C     1 
ATOM   7670 O  O     . VAL A 1 1051 ? 127.26276 77.48754  164.28759 1.000 169.38152 ? 1040 VAL A O     1 
ATOM   7671 C  CB    . VAL A 1 1051 ? 126.83533 75.56687  166.69528 1.000 169.38152 ? 1040 VAL A CB    1 
ATOM   7672 C  CG1   . VAL A 1 1051 ? 128.07247 75.68858  167.57171 1.000 169.38152 ? 1040 VAL A CG1   1 
ATOM   7673 C  CG2   . VAL A 1 1051 ? 125.79284 74.67711  167.35417 1.000 169.38152 ? 1040 VAL A CG2   1 
ATOM   7674 N  N     . ILE A 1 1052 ? 127.82990 78.76050  166.05916 1.000 169.01753 ? 1041 ILE A N     1 
ATOM   7675 C  CA    . ILE A 1 1052 ? 128.70863 79.65069  165.30907 1.000 169.01753 ? 1041 ILE A CA    1 
ATOM   7676 C  C     . ILE A 1 1052 ? 130.13559 79.43330  165.78920 1.000 169.01753 ? 1041 ILE A C     1 
ATOM   7677 O  O     . ILE A 1 1052 ? 130.39828 79.44837  166.99609 1.000 169.01753 ? 1041 ILE A O     1 
ATOM   7678 C  CB    . ILE A 1 1052 ? 128.29796 81.12609  165.46724 1.000 169.01753 ? 1041 ILE A CB    1 
ATOM   7679 C  CG1   . ILE A 1 1052 ? 126.77797 81.27292  165.36966 1.000 169.01753 ? 1041 ILE A CG1   1 
ATOM   7680 C  CG2   . ILE A 1 1052 ? 128.98872 81.98601  164.42062 1.000 169.01753 ? 1041 ILE A CG2   1 
ATOM   7681 C  CD1   . ILE A 1 1052 ? 126.21481 80.92715  164.00824 1.000 169.01753 ? 1041 ILE A CD1   1 
ATOM   7682 N  N     . ILE A 1 1053 ? 131.05260 79.22824  164.84921 1.000 169.12212 ? 1042 ILE A N     1 
ATOM   7683 C  CA    . ILE A 1 1053 ? 132.45658 78.98590  165.15855 1.000 169.12212 ? 1042 ILE A CA    1 
ATOM   7684 C  C     . ILE A 1 1053 ? 133.27870 80.10020  164.53015 1.000 169.12212 ? 1042 ILE A C     1 
ATOM   7685 O  O     . ILE A 1 1053 ? 133.20312 80.32336  163.31538 1.000 169.12212 ? 1042 ILE A O     1 
ATOM   7686 C  CB    . ILE A 1 1053 ? 132.92456 77.61302  164.65169 1.000 169.12212 ? 1042 ILE A CB    1 
ATOM   7687 C  CG1   . ILE A 1 1053 ? 132.03282 76.50408  165.21201 1.000 169.12212 ? 1042 ILE A CG1   1 
ATOM   7688 C  CG2   . ILE A 1 1053 ? 134.37916 77.37483  165.02641 1.000 169.12212 ? 1042 ILE A CG2   1 
ATOM   7689 C  CD1   . ILE A 1 1053 ? 132.09481 76.37512  166.71398 1.000 169.12212 ? 1042 ILE A CD1   1 
ATOM   7690 N  N     . PHE A 1 1054 ? 134.05945 80.79849  165.35036 1.000 169.88005 ? 1043 PHE A N     1 
ATOM   7691 C  CA    . PHE A 1 1054 ? 135.02330 81.78132  164.87683 1.000 169.88005 ? 1043 PHE A CA    1 
ATOM   7692 C  C     . PHE A 1 1054 ? 136.41408 81.22666  165.14019 1.000 169.88005 ? 1043 PHE A C     1 
ATOM   7693 O  O     . PHE A 1 1054 ? 136.76011 80.95062  166.29371 1.000 169.88005 ? 1043 PHE A O     1 
ATOM   7694 C  CB    . PHE A 1 1054 ? 134.83737 83.12412  165.58193 1.000 169.88005 ? 1043 PHE A CB    1 
ATOM   7695 C  CG    . PHE A 1 1054 ? 133.53670 83.79932  165.26661 1.000 169.88005 ? 1043 PHE A CG    1 
ATOM   7696 C  CD1   . PHE A 1 1054 ? 133.37180 84.49402  164.08116 1.000 169.88005 ? 1043 PHE A CD1   1 
ATOM   7697 C  CD2   . PHE A 1 1054 ? 132.47926 83.74340  166.15857 1.000 169.88005 ? 1043 PHE A CD2   1 
ATOM   7698 C  CE1   . PHE A 1 1054 ? 132.17629 85.11812  163.78982 1.000 169.88005 ? 1043 PHE A CE1   1 
ATOM   7699 C  CE2   . PHE A 1 1054 ? 131.28038 84.36586  165.87281 1.000 169.88005 ? 1043 PHE A CE2   1 
ATOM   7700 C  CZ    . PHE A 1 1054 ? 131.12846 85.05406  164.68640 1.000 169.88005 ? 1043 PHE A CZ    1 
ATOM   7701 N  N     . ASP A 1 1055 ? 137.20437 81.07370  164.07769 1.000 173.02390 ? 1044 ASP A N     1 
ATOM   7702 C  CA    . ASP A 1 1055 ? 138.53405 80.46890  164.16498 1.000 173.02390 ? 1044 ASP A CA    1 
ATOM   7703 C  C     . ASP A 1 1055 ? 139.50223 81.32810  163.35746 1.000 173.02390 ? 1044 ASP A C     1 
ATOM   7704 O  O     . ASP A 1 1055 ? 139.53740 81.23830  162.12607 1.000 173.02390 ? 1044 ASP A O     1 
ATOM   7705 C  CB    . ASP A 1 1055 ? 138.51539 79.03059  163.66033 1.000 173.02390 ? 1044 ASP A CB    1 
ATOM   7706 C  CG    . ASP A 1 1055 ? 139.90679 78.46530  163.45894 1.000 173.02390 ? 1044 ASP A CG    1 
ATOM   7707 O  OD1   . ASP A 1 1055 ? 140.57203 78.14566  164.46620 1.000 173.02390 ? 1044 ASP A OD1   1 
ATOM   7708 O  OD2   . ASP A 1 1055 ? 140.33579 78.34175  162.29232 1.000 173.02390 ? 1044 ASP A OD2   1 
ATOM   7709 N  N     . ASN A 1 1056 ? 140.28317 82.15463  164.05807 1.000 175.55028 ? 1045 ASN A N     1 
ATOM   7710 C  CA    . ASN A 1 1056 ? 141.29728 83.00787  163.43772 1.000 175.55028 ? 1045 ASN A CA    1 
ATOM   7711 C  C     . ASN A 1 1056 ? 140.67517 83.89701  162.36227 1.000 175.55028 ? 1045 ASN A C     1 
ATOM   7712 O  O     . ASN A 1 1056 ? 141.18715 84.02228  161.24786 1.000 175.55028 ? 1045 ASN A O     1 
ATOM   7713 C  CB    . ASN A 1 1056 ? 142.44779 82.17402  162.86867 1.000 175.55028 ? 1045 ASN A CB    1 
ATOM   7714 C  CG    . ASN A 1 1056 ? 143.74690 82.95030  162.79537 1.000 175.55028 ? 1045 ASN A CG    1 
ATOM   7715 O  OD1   . ASN A 1 1056 ? 144.32455 83.31358  163.82006 1.000 175.55028 ? 1045 ASN A OD1   1 
ATOM   7716 N  ND2   . ASN A 1 1056 ? 144.21257 83.21240  161.57970 1.000 175.55028 ? 1045 ASN A ND2   1 
ATOM   7717 N  N     . VAL A 1 1057 ? 139.55547 84.52019  162.71099 1.000 171.45555 ? 1046 VAL A N     1 
ATOM   7718 C  CA    . VAL A 1 1057 ? 138.79363 85.33698  161.77551 1.000 171.45555 ? 1046 VAL A CA    1 
ATOM   7719 C  C     . VAL A 1 1057 ? 139.42712 86.71778  161.69655 1.000 171.45555 ? 1046 VAL A C     1 
ATOM   7720 O  O     . VAL A 1 1057 ? 139.62606 87.38254  162.72047 1.000 171.45555 ? 1046 VAL A O     1 
ATOM   7721 C  CB    . VAL A 1 1057 ? 137.31968 85.43052  162.20186 1.000 171.45555 ? 1046 VAL A CB    1 
ATOM   7722 C  CG1   . VAL A 1 1057 ? 136.50777 86.16808  161.14747 1.000 171.45555 ? 1046 VAL A CG1   1 
ATOM   7723 C  CG2   . VAL A 1 1057 ? 136.75319 84.04421  162.45427 1.000 171.45555 ? 1046 VAL A CG2   1 
ATOM   7724 N  N     . ASN A 1 1058 ? 139.74705 87.14805  160.47892 1.000 167.78759 ? 1047 ASN A N     1 
ATOM   7725 C  CA    . ASN A 1 1058 ? 140.31281 88.46517  160.22282 1.000 167.78759 ? 1047 ASN A CA    1 
ATOM   7726 C  C     . ASN A 1 1058 ? 139.54705 89.09469  159.07160 1.000 167.78759 ? 1047 ASN A C     1 
ATOM   7727 O  O     . ASN A 1 1058 ? 139.49290 88.52615  157.97502 1.000 167.78759 ? 1047 ASN A O     1 
ATOM   7728 C  CB    . ASN A 1 1058 ? 141.80509 88.37535  159.88987 1.000 167.78759 ? 1047 ASN A CB    1 
ATOM   7729 C  CG    . ASN A 1 1058 ? 142.59232 87.62117  160.94054 1.000 167.78759 ? 1047 ASN A CG    1 
ATOM   7730 O  OD1   . ASN A 1 1058 ? 142.44346 87.86600  162.13647 1.000 167.78759 ? 1047 ASN A OD1   1 
ATOM   7731 N  ND2   . ASN A 1 1058 ? 143.43607 86.69602  160.49831 1.000 167.78759 ? 1047 ASN A ND2   1 
ATOM   7732 N  N     . PHE A 1 1059 ? 138.95332 90.25516  159.32127 1.000 164.15224 ? 1048 PHE A N     1 
ATOM   7733 C  CA    . PHE A 1 1059 ? 138.27016 91.01405  158.28756 1.000 164.15224 ? 1048 PHE A CA    1 
ATOM   7734 C  C     . PHE A 1 1059 ? 139.17592 92.12387  157.77229 1.000 164.15224 ? 1048 PHE A C     1 
ATOM   7735 O  O     . PHE A 1 1059 ? 140.06931 92.60862  158.47094 1.000 164.15224 ? 1048 PHE A O     1 
ATOM   7736 C  CB    . PHE A 1 1059 ? 136.95710 91.60367  158.80667 1.000 164.15224 ? 1048 PHE A CB    1 
ATOM   7737 C  CG    . PHE A 1 1059 ? 135.99825 91.98411  157.71586 1.000 164.15224 ? 1048 PHE A CG    1 
ATOM   7738 C  CD1   . PHE A 1 1059 ? 135.28259 91.01284  157.03633 1.000 164.15224 ? 1048 PHE A CD1   1 
ATOM   7739 C  CD2   . PHE A 1 1059 ? 135.82196 93.31098  157.36068 1.000 164.15224 ? 1048 PHE A CD2   1 
ATOM   7740 C  CE1   . PHE A 1 1059 ? 134.40360 91.35761  156.02788 1.000 164.15224 ? 1048 PHE A CE1   1 
ATOM   7741 C  CE2   . PHE A 1 1059 ? 134.94392 93.66242  156.35278 1.000 164.15224 ? 1048 PHE A CE2   1 
ATOM   7742 C  CZ    . PHE A 1 1059 ? 134.23420 92.68387  155.68545 1.000 164.15224 ? 1048 PHE A CZ    1 
ATOM   7743 N  N     . MET A 1 1060 ? 138.92856 92.52454  156.52914 1.000 167.43121 ? 1049 MET A N     1 
ATOM   7744 C  CA    . MET A 1 1060 ? 139.81969 93.44723  155.83425 1.000 167.43121 ? 1049 MET A CA    1 
ATOM   7745 C  C     . MET A 1 1060 ? 138.99334 94.16478  154.77753 1.000 167.43121 ? 1049 MET A C     1 
ATOM   7746 O  O     . MET A 1 1060 ? 138.48260 93.52440  153.85367 1.000 167.43121 ? 1049 MET A O     1 
ATOM   7747 C  CB    . MET A 1 1060 ? 140.99301 92.68956  155.22008 1.000 167.43121 ? 1049 MET A CB    1 
ATOM   7748 C  CG    . MET A 1 1060 ? 142.04493 93.53679  154.53605 1.000 167.43121 ? 1049 MET A CG    1 
ATOM   7749 S  SD    . MET A 1 1060 ? 143.38934 92.47842  153.96273 1.000 167.43121 ? 1049 MET A SD    1 
ATOM   7750 C  CE    . MET A 1 1060 ? 144.43252 93.65666  153.11859 1.000 167.43121 ? 1049 MET A CE    1 
ATOM   7751 N  N     . TYR A 1 1061 ? 138.85201 95.48588  154.92454 1.000 163.41803 ? 1050 TYR A N     1 
ATOM   7752 C  CA    . TYR A 1 1061 ? 137.95052 96.23835  154.05755 1.000 163.41803 ? 1050 TYR A CA    1 
ATOM   7753 C  C     . TYR A 1 1061 ? 138.34215 96.12564  152.59091 1.000 163.41803 ? 1050 TYR A C     1 
ATOM   7754 O  O     . TYR A 1 1061 ? 137.49032 95.83695  151.74439 1.000 163.41803 ? 1050 TYR A O     1 
ATOM   7755 C  CB    . TYR A 1 1061 ? 137.91873 97.70729  154.47981 1.000 163.41803 ? 1050 TYR A CB    1 
ATOM   7756 C  CG    . TYR A 1 1061 ? 136.87277 98.02756  155.52306 1.000 163.41803 ? 1050 TYR A CG    1 
ATOM   7757 C  CD1   . TYR A 1 1061 ? 137.13156 97.84016  156.87275 1.000 163.41803 ? 1050 TYR A CD1   1 
ATOM   7758 C  CD2   . TYR A 1 1061 ? 135.62651 98.51778  155.15742 1.000 163.41803 ? 1050 TYR A CD2   1 
ATOM   7759 C  CE1   . TYR A 1 1061 ? 136.18066 98.13241  157.83080 1.000 163.41803 ? 1050 TYR A CE1   1 
ATOM   7760 C  CE2   . TYR A 1 1061 ? 134.66830 98.81186  156.10782 1.000 163.41803 ? 1050 TYR A CE2   1 
ATOM   7761 C  CZ    . TYR A 1 1061 ? 134.95112 98.61808  157.44287 1.000 163.41803 ? 1050 TYR A CZ    1 
ATOM   7762 O  OH    . TYR A 1 1061 ? 134.00055 98.90994  158.39348 1.000 163.41803 ? 1050 TYR A OH    1 
ATOM   7763 N  N     . SER A 1 1062 ? 139.61541 96.33465  152.27079 1.000 164.62478 ? 1051 SER A N     1 
ATOM   7764 C  CA    . SER A 1 1062 ? 140.08151 96.28904  150.89365 1.000 164.62478 ? 1051 SER A CA    1 
ATOM   7765 C  C     . SER A 1 1062 ? 141.44884 95.62929  150.86799 1.000 164.62478 ? 1051 SER A C     1 
ATOM   7766 O  O     . SER A 1 1062 ? 142.16195 95.65318  151.87839 1.000 164.62478 ? 1051 SER A O     1 
ATOM   7767 C  CB    . SER A 1 1062 ? 140.15937 97.69548  150.28026 1.000 164.62478 ? 1051 SER A CB    1 
ATOM   7768 O  OG    . SER A 1 1062 ? 141.21032 98.44739  150.86181 1.000 164.62478 ? 1051 SER A OG    1 
ATOM   7769 N  N     . PRO A 1 1063 ? 141.83879 95.02502  149.74548 1.000 165.87254 ? 1052 PRO A N     1 
ATOM   7770 C  CA    . PRO A 1 1063 ? 143.20019 94.48791  149.64230 1.000 165.87254 ? 1052 PRO A CA    1 
ATOM   7771 C  C     . PRO A 1 1063 ? 144.23154 95.59329  149.81182 1.000 165.87254 ? 1052 PRO A C     1 
ATOM   7772 O  O     . PRO A 1 1063 ? 144.04519 96.72057  149.34909 1.000 165.87254 ? 1052 PRO A O     1 
ATOM   7773 C  CB    . PRO A 1 1063 ? 143.24075 93.88050  148.23441 1.000 165.87254 ? 1052 PRO A CB    1 
ATOM   7774 C  CG    . PRO A 1 1063 ? 142.10398 94.52083  147.49868 1.000 165.87254 ? 1052 PRO A CG    1 
ATOM   7775 C  CD    . PRO A 1 1063 ? 141.04999 94.76847  148.52925 1.000 165.87254 ? 1052 PRO A CD    1 
ATOM   7776 N  N     . GLY A 1 1064 ? 145.32843 95.25734  150.48459 1.000 169.57597 ? 1053 GLY A N     1 
ATOM   7777 C  CA    . GLY A 1 1064 ? 146.31598 96.25948  150.84348 1.000 169.57597 ? 1053 GLY A CA    1 
ATOM   7778 C  C     . GLY A 1 1064 ? 145.80637 97.29573  151.81897 1.000 169.57597 ? 1053 GLY A C     1 
ATOM   7779 O  O     . GLY A 1 1064 ? 146.19757 98.46471  151.73416 1.000 169.57597 ? 1053 GLY A O     1 
ATOM   7780 N  N     . GLY A 1 1065 ? 144.94082 96.89813  152.74916 1.000 169.90009 ? 1054 GLY A N     1 
ATOM   7781 C  CA    . GLY A 1 1065 ? 144.37868 97.81317  153.71312 1.000 169.90009 ? 1054 GLY A CA    1 
ATOM   7782 C  C     . GLY A 1 1065 ? 144.60582 97.36856  155.14385 1.000 169.90009 ? 1054 GLY A C     1 
ATOM   7783 O  O     . GLY A 1 1065 ? 145.18966 96.31236  155.40701 1.000 169.90009 ? 1054 GLY A O     1 
ATOM   7784 N  N     . PRO A 1 1066 ? 144.14805 98.17513  156.09946 1.000 171.61484 ? 1055 PRO A N     1 
ATOM   7785 C  CA    . PRO A 1 1066 ? 144.34098 97.82831  157.51157 1.000 171.61484 ? 1055 PRO A CA    1 
ATOM   7786 C  C     . PRO A 1 1066 ? 143.55476 96.58802  157.90502 1.000 171.61484 ? 1055 PRO A C     1 
ATOM   7787 O  O     . PRO A 1 1066 ? 142.47977 96.30482  157.37080 1.000 171.61484 ? 1055 PRO A O     1 
ATOM   7788 C  CB    . PRO A 1 1066 ? 143.82982 99.06730  158.25622 1.000 171.61484 ? 1055 PRO A CB    1 
ATOM   7789 C  CG    . PRO A 1 1066 ? 142.88738 99.72074  157.30453 1.000 171.61484 ? 1055 PRO A CG    1 
ATOM   7790 C  CD    . PRO A 1 1066 ? 143.41897 99.44352  155.92907 1.000 171.61484 ? 1055 PRO A CD    1 
ATOM   7791 N  N     . LEU A 1 1067 ? 144.10993 95.84591  158.86072 1.000 172.89618 ? 1056 LEU A N     1 
ATOM   7792 C  CA    . LEU A 1 1067 ? 143.47709 94.63686  159.38467 1.000 172.89618 ? 1056 LEU A CA    1 
ATOM   7793 C  C     . LEU A 1 1067 ? 142.55000 95.04534  160.52233 1.000 172.89618 ? 1056 LEU A C     1 
ATOM   7794 O  O     . LEU A 1 1067 ? 142.98864 95.23903  161.65876 1.000 172.89618 ? 1056 LEU A O     1 
ATOM   7795 C  CB    . LEU A 1 1067 ? 144.52818 93.63536  159.84901 1.000 172.89618 ? 1056 LEU A CB    1 
ATOM   7796 C  CG    . LEU A 1 1067 ? 144.04245 92.20710  160.10133 1.000 172.89618 ? 1056 LEU A CG    1 
ATOM   7797 C  CD1   . LEU A 1 1067 ? 143.27308 91.68227  158.89975 1.000 172.89618 ? 1056 LEU A CD1   1 
ATOM   7798 C  CD2   . LEU A 1 1067 ? 145.20988 91.29190  160.43618 1.000 172.89618 ? 1056 LEU A CD2   1 
ATOM   7799 N  N     . VAL A 1 1068 ? 141.25891 95.18149  160.21382 1.000 172.74642 ? 1057 VAL A N     1 
ATOM   7800 C  CA    . VAL A 1 1068 ? 140.30239 95.64356  161.21455 1.000 172.74642 ? 1057 VAL A CA    1 
ATOM   7801 C  C     . VAL A 1 1068 ? 140.10235 94.59264  162.29920 1.000 172.74642 ? 1057 VAL A C     1 
ATOM   7802 O  O     . VAL A 1 1068 ? 140.10243 94.91077  163.49334 1.000 172.74642 ? 1057 VAL A O     1 
ATOM   7803 C  CB    . VAL A 1 1068 ? 138.97306 96.02761  160.54172 1.000 172.74642 ? 1057 VAL A CB    1 
ATOM   7804 C  CG1   . VAL A 1 1068 ? 137.93705 96.40528  161.58786 1.000 172.74642 ? 1057 VAL A CG1   1 
ATOM   7805 C  CG2   . VAL A 1 1068 ? 139.19400 97.17319  159.57283 1.000 172.74642 ? 1057 VAL A CG2   1 
ATOM   7806 N  N     . LEU A 1 1069 ? 139.94196 93.33096  161.90978 1.000 173.42706 ? 1058 LEU A N     1 
ATOM   7807 C  CA    . LEU A 1 1069 ? 139.70663 92.23842  162.84336 1.000 173.42706 ? 1058 LEU A CA    1 
ATOM   7808 C  C     . LEU A 1 1069 ? 140.95156 91.36603  162.93488 1.000 173.42706 ? 1058 LEU A C     1 
ATOM   7809 O  O     . LEU A 1 1069 ? 141.57230 91.04704  161.91603 1.000 173.42706 ? 1058 LEU A O     1 
ATOM   7810 C  CB    . LEU A 1 1069 ? 138.50168 91.39897  162.40986 1.000 173.42706 ? 1058 LEU A CB    1 
ATOM   7811 C  CG    . LEU A 1 1069 ? 138.08441 90.24759  163.32563 1.000 173.42706 ? 1058 LEU A CG    1 
ATOM   7812 C  CD1   . LEU A 1 1069 ? 137.65608 90.77155  164.68541 1.000 173.42706 ? 1058 LEU A CD1   1 
ATOM   7813 C  CD2   . LEU A 1 1069 ? 136.96715 89.44147  162.68825 1.000 173.42706 ? 1058 LEU A CD2   1 
ATOM   7814 N  N     . LYS A 1 1070 ? 141.31511 90.98090  164.15968 1.000 174.59482 ? 1059 LYS A N     1 
ATOM   7815 C  CA    . LYS A 1 1070 ? 142.57429 90.28264  164.42919 1.000 174.59482 ? 1059 LYS A CA    1 
ATOM   7816 C  C     . LYS A 1 1070 ? 142.31102 88.99888  165.21458 1.000 174.59482 ? 1059 LYS A C     1 
ATOM   7817 O  O     . LYS A 1 1070 ? 142.21293 89.02715  166.44432 1.000 174.59482 ? 1059 LYS A O     1 
ATOM   7818 C  CB    . LYS A 1 1070 ? 143.54203 91.19789  165.17656 1.000 174.59482 ? 1059 LYS A CB    1 
ATOM   7819 C  CG    . LYS A 1 1070 ? 143.95019 92.44196  164.40601 1.000 174.59482 ? 1059 LYS A CG    1 
ATOM   7820 C  CD    . LYS A 1 1070 ? 145.00714 93.23145  165.16157 1.000 174.59482 ? 1059 LYS A CD    1 
ATOM   7821 C  CE    . LYS A 1 1070 ? 145.46028 94.44841  164.37221 1.000 174.59482 ? 1059 LYS A CE    1 
ATOM   7822 N  NZ    . LYS A 1 1070 ? 146.49020 95.23279  165.10774 1.000 174.59482 ? 1059 LYS A NZ    1 
ATOM   7823 N  N     . HIS A 1 1071 ? 142.20435 87.87896  164.49568 1.000 173.99734 ? 1060 HIS A N     1 
ATOM   7824 C  CA    . HIS A 1 1071 ? 142.25216 86.53272  165.07093 1.000 173.99734 ? 1060 HIS A CA    1 
ATOM   7825 C  C     . HIS A 1 1071 ? 141.16502 86.33367  166.13314 1.000 173.99734 ? 1060 HIS A C     1 
ATOM   7826 O  O     . HIS A 1 1071 ? 141.43416 86.14209  167.32049 1.000 173.99734 ? 1060 HIS A O     1 
ATOM   7827 C  CB    . HIS A 1 1071 ? 143.64275 86.24386  165.64932 1.000 173.99734 ? 1060 HIS A CB    1 
ATOM   7828 C  CG    . HIS A 1 1071 ? 144.75665 86.42797  164.66655 1.000 173.99734 ? 1060 HIS A CG    1 
ATOM   7829 N  ND1   . HIS A 1 1071 ? 144.72242 85.89906  163.39440 1.000 173.99734 ? 1060 HIS A ND1   1 
ATOM   7830 C  CD2   . HIS A 1 1071 ? 145.93779 87.08183  164.77022 1.000 173.99734 ? 1060 HIS A CD2   1 
ATOM   7831 C  CE1   . HIS A 1 1071 ? 145.83387 86.21954  162.75634 1.000 173.99734 ? 1060 HIS A CE1   1 
ATOM   7832 N  NE2   . HIS A 1 1071 ? 146.58837 86.93711  163.56897 1.000 173.99734 ? 1060 HIS A NE2   1 
ATOM   7833 N  N     . LEU A 1 1072 ? 139.91970 86.38521  165.66926 1.000 175.95651 ? 1061 LEU A N     1 
ATOM   7834 C  CA    . LEU A 1 1072 ? 138.78670 86.09469  166.53684 1.000 175.95651 ? 1061 LEU A CA    1 
ATOM   7835 C  C     . LEU A 1 1072 ? 138.62555 84.58661  166.68861 1.000 175.95651 ? 1061 LEU A C     1 
ATOM   7836 O  O     . LEU A 1 1072 ? 138.61703 83.85093  165.69747 1.000 175.95651 ? 1061 LEU A O     1 
ATOM   7837 C  CB    . LEU A 1 1072 ? 137.50584 86.71112  165.97744 1.000 175.95651 ? 1061 LEU A CB    1 
ATOM   7838 C  CG    . LEU A 1 1072 ? 136.35203 86.82110  166.97661 1.000 175.95651 ? 1061 LEU A CG    1 
ATOM   7839 C  CD1   . LEU A 1 1072 ? 136.52324 88.04403  167.86491 1.000 175.95651 ? 1061 LEU A CD1   1 
ATOM   7840 C  CD2   . LEU A 1 1072 ? 135.01440 86.85590  166.25994 1.000 175.95651 ? 1061 LEU A CD2   1 
ATOM   7841 N  N     . THR A 1 1073 ? 138.51687 84.12488  167.93275 1.000 176.30733 ? 1062 THR A N     1 
ATOM   7842 C  CA    . THR A 1 1073 ? 138.35348 82.70262  168.22687 1.000 176.30733 ? 1062 THR A CA    1 
ATOM   7843 C  C     . THR A 1 1073 ? 137.28800 82.56502  169.30404 1.000 176.30733 ? 1062 THR A C     1 
ATOM   7844 O  O     . THR A 1 1073 ? 137.50831 82.96597  170.45099 1.000 176.30733 ? 1062 THR A O     1 
ATOM   7845 C  CB    . THR A 1 1073 ? 139.66973 82.06826  168.67865 1.000 176.30733 ? 1062 THR A CB    1 
ATOM   7846 O  OG1   . THR A 1 1073 ? 140.30388 82.91460  169.64559 1.000 176.30733 ? 1062 THR A OG1   1 
ATOM   7847 C  CG2   . THR A 1 1073 ? 140.60418 81.86755  167.49272 1.000 176.30733 ? 1062 THR A CG2   1 
ATOM   7848 N  N     . ALA A 1 1074 ? 136.14385 81.99276  168.94035 1.000 176.26060 ? 1063 ALA A N     1 
ATOM   7849 C  CA    . ALA A 1 1074 ? 135.02231 81.90959  169.86740 1.000 176.26060 ? 1063 ALA A CA    1 
ATOM   7850 C  C     . ALA A 1 1074 ? 134.03011 80.85550  169.39552 1.000 176.26060 ? 1063 ALA A C     1 
ATOM   7851 O  O     . ALA A 1 1074 ? 134.04291 80.42268  168.23966 1.000 176.26060 ? 1063 ALA A O     1 
ATOM   7852 C  CB    . ALA A 1 1074 ? 134.33018 83.26770  170.02485 1.000 176.26060 ? 1063 ALA A CB    1 
ATOM   7853 N  N     . LEU A 1 1075 ? 133.15426 80.46086  170.31864 1.000 176.26102 ? 1064 LEU A N     1 
ATOM   7854 C  CA    . LEU A 1 1075 ? 132.08368 79.51013  170.06107 1.000 176.26102 ? 1064 LEU A CA    1 
ATOM   7855 C  C     . LEU A 1 1075 ? 130.76566 80.10380  170.53520 1.000 176.26102 ? 1064 LEU A C     1 
ATOM   7856 O  O     . LEU A 1 1075 ? 130.70182 80.72341  171.60124 1.000 176.26102 ? 1064 LEU A O     1 
ATOM   7857 C  CB    . LEU A 1 1075 ? 132.34317 78.17249  170.76907 1.000 176.26102 ? 1064 LEU A CB    1 
ATOM   7858 C  CG    . LEU A 1 1075 ? 131.42742 76.99589  170.42214 1.000 176.26102 ? 1064 LEU A CG    1 
ATOM   7859 C  CD1   . LEU A 1 1075 ? 132.23389 75.71305  170.30085 1.000 176.26102 ? 1064 LEU A CD1   1 
ATOM   7860 C  CD2   . LEU A 1 1075 ? 130.32529 76.83733  171.45944 1.000 176.26102 ? 1064 LEU A CD2   1 
ATOM   7861 N  N     . ILE A 1 1076 ? 129.71731 79.91203  169.73864 1.000 176.08368 ? 1065 ILE A N     1 
ATOM   7862 C  CA    . ILE A 1 1076 ? 128.37810 80.39460  170.05078 1.000 176.08368 ? 1065 ILE A CA    1 
ATOM   7863 C  C     . ILE A 1 1076 ? 127.43313 79.20474  169.99095 1.000 176.08368 ? 1065 ILE A C     1 
ATOM   7864 O  O     . ILE A 1 1076 ? 127.27038 78.59030  168.92863 1.000 176.08368 ? 1065 ILE A O     1 
ATOM   7865 C  CB    . ILE A 1 1076 ? 127.92078 81.49853  169.08314 1.000 176.08368 ? 1065 ILE A CB    1 
ATOM   7866 C  CG1   . ILE A 1 1076 ? 128.84219 82.71564  169.18861 1.000 176.08368 ? 1065 ILE A CG1   1 
ATOM   7867 C  CG2   . ILE A 1 1076 ? 126.47367 81.88255  169.35382 1.000 176.08368 ? 1065 ILE A CG2   1 
ATOM   7868 C  CD1   . ILE A 1 1076 ? 128.75335 83.43753  170.51246 1.000 176.08368 ? 1065 ILE A CD1   1 
ATOM   7869 N  N     . LYS A 1 1077 ? 126.80825 78.88748  171.12201 1.000 171.24120 ? 1066 LYS A N     1 
ATOM   7870 C  CA    . LYS A 1 1077 ? 125.93784 77.72849  171.22544 1.000 171.24120 ? 1066 LYS A CA    1 
ATOM   7871 C  C     . LYS A 1 1077 ? 124.55518 78.04837  170.66079 1.000 171.24120 ? 1066 LYS A C     1 
ATOM   7872 O  O     . LYS A 1 1077 ? 124.29581 79.14052  170.14768 1.000 171.24120 ? 1066 LYS A O     1 
ATOM   7873 C  CB    . LYS A 1 1077 ? 125.84680 77.26532  172.67762 1.000 171.24120 ? 1066 LYS A CB    1 
ATOM   7874 C  CG    . LYS A 1 1077 ? 126.88973 76.22940  173.06421 1.000 171.24120 ? 1066 LYS A CG    1 
ATOM   7875 C  CD    . LYS A 1 1077 ? 126.71753 75.77849  174.50595 1.000 171.24120 ? 1066 LYS A CD    1 
ATOM   7876 C  CE    . LYS A 1 1077 ? 126.67532 76.96434  175.45650 1.000 171.24120 ? 1066 LYS A CE    1 
ATOM   7877 N  NZ    . LYS A 1 1077 ? 126.07243 76.60241  176.76889 1.000 171.24120 ? 1066 LYS A NZ    1 
ATOM   7878 N  N     . SER A 1 1078 ? 123.65307 77.07633  170.75858 1.000 168.84369 ? 1067 SER A N     1 
ATOM   7879 C  CA    . SER A 1 1078 ? 122.30552 77.21192  170.22681 1.000 168.84369 ? 1067 SER A CA    1 
ATOM   7880 C  C     . SER A 1 1078 ? 121.39264 77.89224  171.23788 1.000 168.84369 ? 1067 SER A C     1 
ATOM   7881 O  O     . SER A 1 1078 ? 121.42483 77.57910  172.43176 1.000 168.84369 ? 1067 SER A O     1 
ATOM   7882 C  CB    . SER A 1 1078 ? 121.73693 75.84262  169.85206 1.000 168.84369 ? 1067 SER A CB    1 
ATOM   7883 O  OG    . SER A 1 1078 ? 120.56713 75.97586  169.06462 1.000 168.84369 ? 1067 SER A OG    1 
ATOM   7884 N  N     . GLN A 1 1079 ? 120.57763 78.82640  170.74438 1.000 173.18342 ? 1068 GLN A N     1 
ATOM   7885 C  CA    . GLN A 1 1079 ? 119.57119 79.52357  171.54525 1.000 173.18342 ? 1068 GLN A CA    1 
ATOM   7886 C  C     . GLN A 1 1079 ? 120.20858 80.23353  172.74190 1.000 173.18342 ? 1068 GLN A C     1 
ATOM   7887 O  O     . GLN A 1 1079 ? 119.92340 79.93797  173.90406 1.000 173.18342 ? 1068 GLN A O     1 
ATOM   7888 C  CB    . GLN A 1 1079 ? 118.46949 78.55824  171.99646 1.000 173.18342 ? 1068 GLN A CB    1 
ATOM   7889 C  CG    . GLN A 1 1079 ? 117.53507 78.11793  170.88199 1.000 173.18342 ? 1068 GLN A CG    1 
ATOM   7890 C  CD    . GLN A 1 1079 ? 116.33090 77.35688  171.39911 1.000 173.18342 ? 1068 GLN A CD    1 
ATOM   7891 O  OE1   . GLN A 1 1079 ? 116.14488 77.21324  172.60722 1.000 173.18342 ? 1068 GLN A OE1   1 
ATOM   7892 N  NE2   . GLN A 1 1079 ? 115.50605 76.86194  170.48397 1.000 173.18342 ? 1068 GLN A NE2   1 
ATOM   7893 N  N     . GLU A 1 1080 ? 121.08608 81.18549  172.43318 1.000 178.87280 ? 1069 GLU A N     1 
ATOM   7894 C  CA    . GLU A 1 1080 ? 121.74126 81.98704  173.45471 1.000 178.87280 ? 1069 GLU A CA    1 
ATOM   7895 C  C     . GLU A 1 1080 ? 121.75852 83.44380  173.01723 1.000 178.87280 ? 1069 GLU A C     1 
ATOM   7896 O  O     . GLU A 1 1080 ? 121.70620 83.75239  171.82365 1.000 178.87280 ? 1069 GLU A O     1 
ATOM   7897 C  CB    . GLU A 1 1080 ? 123.17031 81.49766  173.73511 1.000 178.87280 ? 1069 GLU A CB    1 
ATOM   7898 C  CG    . GLU A 1 1080 ? 124.21410 81.98683  172.74459 1.000 178.87280 ? 1069 GLU A CG    1 
ATOM   7899 C  CD    . GLU A 1 1080 ? 125.59145 81.41852  173.02655 1.000 178.87280 ? 1069 GLU A CD    1 
ATOM   7900 O  OE1   . GLU A 1 1080 ? 125.67571 80.36246  173.68746 1.000 178.87280 ? 1069 GLU A OE1   1 
ATOM   7901 O  OE2   . GLU A 1 1080 ? 126.59031 82.02983  172.59349 1.000 178.87280 ? 1069 GLU A OE2   1 
ATOM   7902 N  N     . LYS A 1 1081 ? 121.82397 84.33664  173.99992 1.000 180.29606 ? 1070 LYS A N     1 
ATOM   7903 C  CA    . LYS A 1 1081 ? 121.83799 85.77421  173.76836 1.000 180.29606 ? 1070 LYS A CA    1 
ATOM   7904 C  C     . LYS A 1 1081 ? 123.24990 86.29806  173.98567 1.000 180.29606 ? 1070 LYS A C     1 
ATOM   7905 O  O     . LYS A 1 1081 ? 123.84069 86.07834  175.04840 1.000 180.29606 ? 1070 LYS A O     1 
ATOM   7906 C  CB    . LYS A 1 1081 ? 120.85346 86.48880  174.69728 1.000 180.29606 ? 1070 LYS A CB    1 
ATOM   7907 C  CG    . LYS A 1 1081 ? 119.41274 86.48252  174.20513 1.000 180.29606 ? 1070 LYS A CG    1 
ATOM   7908 C  CD    . LYS A 1 1081 ? 118.72978 85.15208  174.48658 1.000 180.29606 ? 1070 LYS A CD    1 
ATOM   7909 C  CE    . LYS A 1 1081 ? 117.33092 85.11065  173.89361 1.000 180.29606 ? 1070 LYS A CE    1 
ATOM   7910 N  NZ    . LYS A 1 1081 ? 116.75421 83.73817  173.92730 1.000 180.29606 ? 1070 LYS A NZ    1 
ATOM   7911 N  N     . VAL A 1 1082 ? 123.78536 86.98873  172.98254 1.000 185.37840 ? 1071 VAL A N     1 
ATOM   7912 C  CA    . VAL A 1 1082 ? 125.16596 87.45627  172.99086 1.000 185.37840 ? 1071 VAL A CA    1 
ATOM   7913 C  C     . VAL A 1 1082 ? 125.17304 88.96702  172.80787 1.000 185.37840 ? 1071 VAL A C     1 
ATOM   7914 O  O     . VAL A 1 1082 ? 124.50598 89.49225  171.90896 1.000 185.37840 ? 1071 VAL A O     1 
ATOM   7915 C  CB    . VAL A 1 1082 ? 126.00367 86.76872  171.89776 1.000 185.37840 ? 1071 VAL A CB    1 
ATOM   7916 C  CG1   . VAL A 1 1082 ? 127.42705 87.30529  171.90079 1.000 185.37840 ? 1071 VAL A CG1   1 
ATOM   7917 C  CG2   . VAL A 1 1082 ? 125.99442 85.26182  172.09475 1.000 185.37840 ? 1071 VAL A CG2   1 
ATOM   7918 N  N     . GLY A 1 1083 ? 125.92456 89.66003  173.66084 1.000 193.81880 ? 1072 GLY A N     1 
ATOM   7919 C  CA    . GLY A 1 1083 ? 126.05577 91.10033  173.56739 1.000 193.81880 ? 1072 GLY A CA    1 
ATOM   7920 C  C     . GLY A 1 1083 ? 127.40136 91.54242  173.02947 1.000 193.81880 ? 1072 GLY A C     1 
ATOM   7921 O  O     . GLY A 1 1083 ? 128.32904 90.73568  172.91718 1.000 193.81880 ? 1072 GLY A O     1 
ATOM   7922 N  N     . ILE A 1 1084 ? 127.51720 92.82287  172.68502 1.000 191.10517 ? 1073 ILE A N     1 
ATOM   7923 C  CA    . ILE A 1 1084 ? 128.74685 93.39661  172.15142 1.000 191.10517 ? 1073 ILE A CA    1 
ATOM   7924 C  C     . ILE A 1 1084 ? 129.05401 94.67327  172.92028 1.000 191.10517 ? 1073 ILE A C     1 
ATOM   7925 O  O     . ILE A 1 1084 ? 128.19984 95.56070  173.02293 1.000 191.10517 ? 1073 ILE A O     1 
ATOM   7926 C  CB    . ILE A 1 1084 ? 128.63079 93.68695  170.64316 1.000 191.10517 ? 1073 ILE A CB    1 
ATOM   7927 C  CG1   . ILE A 1 1084 ? 128.50067 92.38157  169.85474 1.000 191.10517 ? 1073 ILE A CG1   1 
ATOM   7928 C  CG2   . ILE A 1 1084 ? 129.82601 94.49518  170.15946 1.000 191.10517 ? 1073 ILE A CG2   1 
ATOM   7929 C  CD1   . ILE A 1 1084 ? 129.78906 91.63695  169.67971 1.000 191.10517 ? 1073 ILE A CD1   1 
ATOM   7930 N  N     . VAL A 1 1085 ? 130.27123 94.76809  173.45384 1.000 197.95783 ? 1074 VAL A N     1 
ATOM   7931 C  CA    . VAL A 1 1085 ? 130.68350 95.93420  174.22762 1.000 197.95783 ? 1074 VAL A CA    1 
ATOM   7932 C  C     . VAL A 1 1085 ? 131.93567 96.54116  173.61150 1.000 197.95783 ? 1074 VAL A C     1 
ATOM   7933 O  O     . VAL A 1 1085 ? 132.44486 96.05170  172.59687 1.000 197.95783 ? 1074 VAL A O     1 
ATOM   7934 C  CB    . VAL A 1 1085 ? 130.92504 95.57193  175.70413 1.000 197.95783 ? 1074 VAL A CB    1 
ATOM   7935 C  CG1   . VAL A 1 1085 ? 129.64219 95.07332  176.34598 1.000 197.95783 ? 1074 VAL A CG1   1 
ATOM   7936 C  CG2   . VAL A 1 1085 ? 132.03185 94.53492  175.82164 1.000 197.95783 ? 1074 VAL A CG2   1 
ATOM   7937 N  N     . GLY A 1 1086 ? 132.43767 97.61109  174.22270 1.000 197.00623 ? 1075 GLY A N     1 
ATOM   7938 C  CA    . GLY A 1 1086 ? 133.64159 98.26164  173.74752 1.000 197.00623 ? 1075 GLY A CA    1 
ATOM   7939 C  C     . GLY A 1 1086 ? 133.45120 99.73765  173.47172 1.000 197.00623 ? 1075 GLY A C     1 
ATOM   7940 O  O     . GLY A 1 1086 ? 133.15302 100.51727 174.38191 1.000 197.00623 ? 1075 GLY A O     1 
ATOM   7941 N  N     . ARG A 1 1087 ? 133.62140 100.13118 172.21369 1.000 185.46346 ? 1076 ARG A N     1 
ATOM   7942 C  CA    . ARG A 1 1087 ? 133.48334 101.52375 171.81191 1.000 185.46346 ? 1076 ARG A CA    1 
ATOM   7943 C  C     . ARG A 1 1087 ? 133.22230 101.56192 170.31458 1.000 185.46346 ? 1076 ARG A C     1 
ATOM   7944 O  O     . ARG A 1 1087 ? 133.29533 100.54181 169.62584 1.000 185.46346 ? 1076 ARG A O     1 
ATOM   7945 C  CB    . ARG A 1 1087 ? 134.72999 102.33670 172.17509 1.000 185.46346 ? 1076 ARG A CB    1 
ATOM   7946 C  CG    . ARG A 1 1087 ? 135.96501 101.96223 171.37026 1.000 185.46346 ? 1076 ARG A CG    1 
ATOM   7947 C  CD    . ARG A 1 1087 ? 137.20360 101.90697 172.25066 1.000 185.46346 ? 1076 ARG A CD    1 
ATOM   7948 N  NE    . ARG A 1 1087 ? 138.34015 101.31167 171.55765 1.000 185.46346 ? 1076 ARG A NE    1 
ATOM   7949 C  CZ    . ARG A 1 1087 ? 138.56865 100.00792 171.47712 1.000 185.46346 ? 1076 ARG A CZ    1 
ATOM   7950 N  NH1   . ARG A 1 1087 ? 137.75353 99.12798  172.03475 1.000 185.46346 ? 1076 ARG A NH1   1 
ATOM   7951 N  NH2   . ARG A 1 1087 ? 139.64129 99.57620  170.81969 1.000 185.46346 ? 1076 ARG A NH2   1 
ATOM   7952 N  N     . THR A 1 1088 ? 132.92087 102.75841 169.81367 1.000 177.36434 ? 1077 THR A N     1 
ATOM   7953 C  CA    . THR A 1 1088 ? 132.73819 102.92982 168.37864 1.000 177.36434 ? 1077 THR A CA    1 
ATOM   7954 C  C     . THR A 1 1088 ? 134.09156 103.09951 167.70013 1.000 177.36434 ? 1077 THR A C     1 
ATOM   7955 O  O     . THR A 1 1088 ? 134.31015 104.05888 166.95267 1.000 177.36434 ? 1077 THR A O     1 
ATOM   7956 C  CB    . THR A 1 1088 ? 131.82977 104.12646 168.08406 1.000 177.36434 ? 1077 THR A CB    1 
ATOM   7957 O  OG1   . THR A 1 1088 ? 132.55446 105.34344 168.29038 1.000 177.36434 ? 1077 THR A OG1   1 
ATOM   7958 C  CG2   . THR A 1 1088 ? 130.61019 104.10303 168.99497 1.000 177.36434 ? 1077 THR A CG2   1 
ATOM   7959 N  N     . GLY A 1 1089 ? 135.00373 102.16688 167.96535 1.000 179.66213 ? 1078 GLY A N     1 
ATOM   7960 C  CA    . GLY A 1 1089 ? 136.29542 102.11713 167.31208 1.000 179.66213 ? 1078 GLY A CA    1 
ATOM   7961 C  C     . GLY A 1 1089 ? 136.80359 100.69335 167.22955 1.000 179.66213 ? 1078 GLY A C     1 
ATOM   7962 O  O     . GLY A 1 1089 ? 137.92315 100.44481 166.77232 1.000 179.66213 ? 1078 GLY A O     1 
ATOM   7963 N  N     . ALA A 1 1090 ? 135.97404 99.74731  167.67154 1.000 180.39654 ? 1079 ALA A N     1 
ATOM   7964 C  CA    . ALA A 1 1090 ? 136.34105 98.33836  167.69565 1.000 180.39654 ? 1079 ALA A CA    1 
ATOM   7965 C  C     . ALA A 1 1090 ? 135.89476 97.58440  166.45235 1.000 180.39654 ? 1079 ALA A C     1 
ATOM   7966 O  O     . ALA A 1 1090 ? 136.37860 96.47262  166.21116 1.000 180.39654 ? 1079 ALA A O     1 
ATOM   7967 C  CB    . ALA A 1 1090 ? 135.75268 97.66259  168.93808 1.000 180.39654 ? 1079 ALA A CB    1 
ATOM   7968 N  N     . GLY A 1 1091 ? 134.99121 98.15894  165.66470 1.000 174.34185 ? 1080 GLY A N     1 
ATOM   7969 C  CA    . GLY A 1 1091 ? 134.54402 97.54355  164.43234 1.000 174.34185 ? 1080 GLY A CA    1 
ATOM   7970 C  C     . GLY A 1 1091 ? 133.06249 97.23363  164.41018 1.000 174.34185 ? 1080 GLY A C     1 
ATOM   7971 O  O     . GLY A 1 1091 ? 132.38770 97.53547  163.42118 1.000 174.34185 ? 1080 GLY A O     1 
ATOM   7972 N  N     . LYS A 1 1092 ? 132.54507 96.66911  165.50633 1.000 169.24710 ? 1081 LYS A N     1 
ATOM   7973 C  CA    . LYS A 1 1092 ? 131.13423 96.31461  165.65506 1.000 169.24710 ? 1081 LYS A CA    1 
ATOM   7974 C  C     . LYS A 1 1092 ? 130.53683 95.73036  164.37916 1.000 169.24710 ? 1081 LYS A C     1 
ATOM   7975 O  O     . LYS A 1 1092 ? 130.32460 94.51755  164.28198 1.000 169.24710 ? 1081 LYS A O     1 
ATOM   7976 C  CB    . LYS A 1 1092 ? 130.32563 97.53441  166.10242 1.000 169.24710 ? 1081 LYS A CB    1 
ATOM   7977 C  CG    . LYS A 1 1092 ? 130.83029 98.17465  167.38606 1.000 169.24710 ? 1081 LYS A CG    1 
ATOM   7978 C  CD    . LYS A 1 1092 ? 129.86717 99.23727  167.88946 1.000 169.24710 ? 1081 LYS A CD    1 
ATOM   7979 C  CE    . LYS A 1 1092 ? 128.67077 98.61385  168.59186 1.000 169.24710 ? 1081 LYS A CE    1 
ATOM   7980 N  NZ    . LYS A 1 1092 ? 129.06806 97.84614  169.80477 1.000 169.24710 ? 1081 LYS A NZ    1 
ATOM   7981 N  N     . SER A 1 1093 ? 130.27047 96.59161  163.39364 1.000 163.26592 ? 1082 SER A N     1 
ATOM   7982 C  CA    . SER A 1 1093 ? 129.70823 96.16431  162.11813 1.000 163.26592 ? 1082 SER A CA    1 
ATOM   7983 C  C     . SER A 1 1093 ? 130.66359 95.29793  161.30853 1.000 163.26592 ? 1082 SER A C     1 
ATOM   7984 O  O     . SER A 1 1093 ? 130.23818 94.71207  160.30723 1.000 163.26592 ? 1082 SER A O     1 
ATOM   7985 C  CB    . SER A 1 1093 ? 129.29753 97.38417  161.29114 1.000 163.26592 ? 1082 SER A CB    1 
ATOM   7986 O  OG    . SER A 1 1093 ? 128.57578 98.31683  162.07682 1.000 163.26592 ? 1082 SER A OG    1 
ATOM   7987 N  N     . SER A 1 1094 ? 131.93782 95.21916  161.69988 1.000 162.91692 ? 1083 SER A N     1 
ATOM   7988 C  CA    . SER A 1 1094 ? 132.87726 94.35603  160.99147 1.000 162.91692 ? 1083 SER A CA    1 
ATOM   7989 C  C     . SER A 1 1094 ? 132.45187 92.89524  161.07230 1.000 162.91692 ? 1083 SER A C     1 
ATOM   7990 O  O     . SER A 1 1094 ? 132.54649 92.15709  160.08465 1.000 162.91692 ? 1083 SER A O     1 
ATOM   7991 C  CB    . SER A 1 1094 ? 134.28528 94.53781  161.55668 1.000 162.91692 ? 1083 SER A CB    1 
ATOM   7992 O  OG    . SER A 1 1094 ? 134.28427 94.42320  162.96861 1.000 162.91692 ? 1083 SER A OG    1 
ATOM   7993 N  N     . LEU A 1 1095 ? 131.98431 92.45841  162.24403 1.000 157.57434 ? 1084 LEU A N     1 
ATOM   7994 C  CA    . LEU A 1 1095 ? 131.51748 91.08276  162.38842 1.000 157.57434 ? 1084 LEU A CA    1 
ATOM   7995 C  C     . LEU A 1 1095 ? 130.30786 90.81372  161.50217 1.000 157.57434 ? 1084 LEU A C     1 
ATOM   7996 O  O     . LEU A 1 1095 ? 130.20304 89.74550  160.88758 1.000 157.57434 ? 1084 LEU A O     1 
ATOM   7997 C  CB    . LEU A 1 1095 ? 131.18511 90.78706  163.85153 1.000 157.57434 ? 1084 LEU A CB    1 
ATOM   7998 C  CG    . LEU A 1 1095 ? 132.33347 90.37433  164.77738 1.000 157.57434 ? 1084 LEU A CG    1 
ATOM   7999 C  CD1   . LEU A 1 1095 ? 132.92355 89.05524  164.30729 1.000 157.57434 ? 1084 LEU A CD1   1 
ATOM   8000 C  CD2   . LEU A 1 1095 ? 133.41181 91.44583  164.88931 1.000 157.57434 ? 1084 LEU A CD2   1 
ATOM   8001 N  N     . ILE A 1 1096 ? 129.37799 91.76783  161.43302 1.000 155.99837 ? 1085 ILE A N     1 
ATOM   8002 C  CA    . ILE A 1 1096 ? 128.21494 91.61319  160.56408 1.000 155.99837 ? 1085 ILE A CA    1 
ATOM   8003 C  C     . ILE A 1 1096 ? 128.64226 91.53874  159.10543 1.000 155.99837 ? 1085 ILE A C     1 
ATOM   8004 O  O     . ILE A 1 1096 ? 128.12988 90.71889  158.33429 1.000 155.99837 ? 1085 ILE A O     1 
ATOM   8005 C  CB    . ILE A 1 1096 ? 127.20568 92.75243  160.80009 1.000 155.99837 ? 1085 ILE A CB    1 
ATOM   8006 C  CG1   . ILE A 1 1096 ? 126.65846 92.71352  162.23177 1.000 155.99837 ? 1085 ILE A CG1   1 
ATOM   8007 C  CG2   . ILE A 1 1096 ? 126.09123 92.69340  159.77416 1.000 155.99837 ? 1085 ILE A CG2   1 
ATOM   8008 C  CD1   . ILE A 1 1096 ? 127.46858 93.49298  163.23924 1.000 155.99837 ? 1085 ILE A CD1   1 
ATOM   8009 N  N     . SER A 1 1097 ? 129.58022 92.39676  158.70121 1.000 154.39908 ? 1086 SER A N     1 
ATOM   8010 C  CA    . SER A 1 1097 ? 130.06901 92.36020  157.32724 1.000 154.39908 ? 1086 SER A CA    1 
ATOM   8011 C  C     . SER A 1 1097 ? 130.73782 91.02697  157.01948 1.000 154.39908 ? 1086 SER A C     1 
ATOM   8012 O  O     . SER A 1 1097 ? 130.60593 90.49857  155.90963 1.000 154.39908 ? 1086 SER A O     1 
ATOM   8013 C  CB    . SER A 1 1097 ? 131.03508 93.51788  157.08154 1.000 154.39908 ? 1086 SER A CB    1 
ATOM   8014 O  OG    . SER A 1 1097 ? 132.14649 93.44612  157.95610 1.000 154.39908 ? 1086 SER A OG    1 
ATOM   8015 N  N     . ALA A 1 1098 ? 131.46660 90.47250  157.98950 1.000 154.34339 ? 1087 ALA A N     1 
ATOM   8016 C  CA    . ALA A 1 1098 ? 132.11260 89.17968  157.78852 1.000 154.34339 ? 1087 ALA A CA    1 
ATOM   8017 C  C     . ALA A 1 1098 ? 131.08508 88.06285  157.64242 1.000 154.34339 ? 1087 ALA A C     1 
ATOM   8018 O  O     . ALA A 1 1098 ? 131.17062 87.24501  156.71875 1.000 154.34339 ? 1087 ALA A O     1 
ATOM   8019 C  CB    . ALA A 1 1098 ? 133.06778 88.88677  158.94570 1.000 154.34339 ? 1087 ALA A CB    1 
ATOM   8020 N  N     . LEU A 1 1099 ? 130.11001 88.00620  158.55305 1.000 150.74795 ? 1088 LEU A N     1 
ATOM   8021 C  CA    . LEU A 1 1099 ? 129.10594 86.94513  158.50039 1.000 150.74795 ? 1088 LEU A CA    1 
ATOM   8022 C  C     . LEU A 1 1099 ? 128.26512 87.03771  157.23104 1.000 150.74795 ? 1088 LEU A C     1 
ATOM   8023 O  O     . LEU A 1 1099 ? 128.02259 86.02914  156.55852 1.000 150.74795 ? 1088 LEU A O     1 
ATOM   8024 C  CB    . LEU A 1 1099 ? 128.21791 86.99138  159.74558 1.000 150.74795 ? 1088 LEU A CB    1 
ATOM   8025 C  CG    . LEU A 1 1099 ? 128.68276 86.21220  160.98210 1.000 150.74795 ? 1088 LEU A CG    1 
ATOM   8026 C  CD1   . LEU A 1 1099 ? 128.70037 84.72014  160.68577 1.000 150.74795 ? 1088 LEU A CD1   1 
ATOM   8027 C  CD2   . LEU A 1 1099 ? 130.04281 86.67147  161.48103 1.000 150.74795 ? 1088 LEU A CD2   1 
ATOM   8028 N  N     . PHE A 1 1100 ? 127.81074 88.24466  156.88539 1.000 146.07484 ? 1089 PHE A N     1 
ATOM   8029 C  CA    . PHE A 1 1100 ? 127.07769 88.44453  155.63976 1.000 146.07484 ? 1089 PHE A CA    1 
ATOM   8030 C  C     . PHE A 1 1100 ? 127.97833 88.36598  154.41633 1.000 146.07484 ? 1089 PHE A C     1 
ATOM   8031 O  O     . PHE A 1 1100 ? 127.46819 88.24102  153.29772 1.000 146.07484 ? 1089 PHE A O     1 
ATOM   8032 C  CB    . PHE A 1 1100 ? 126.36498 89.79701  155.65525 1.000 146.07484 ? 1089 PHE A CB    1 
ATOM   8033 C  CG    . PHE A 1 1100 ? 125.01488 89.77293  156.30632 1.000 146.07484 ? 1089 PHE A CG    1 
ATOM   8034 C  CD1   . PHE A 1 1100 ? 124.14638 88.71711  156.09580 1.000 146.07484 ? 1089 PHE A CD1   1 
ATOM   8035 C  CD2   . PHE A 1 1100 ? 124.61256 90.81139  157.12653 1.000 146.07484 ? 1089 PHE A CD2   1 
ATOM   8036 C  CE1   . PHE A 1 1100 ? 122.90049 88.69780  156.69276 1.000 146.07484 ? 1089 PHE A CE1   1 
ATOM   8037 C  CE2   . PHE A 1 1100 ? 123.37139 90.79701  157.72709 1.000 146.07484 ? 1089 PHE A CE2   1 
ATOM   8038 C  CZ    . PHE A 1 1100 ? 122.51375 89.73826  157.51056 1.000 146.07484 ? 1089 PHE A CZ    1 
ATOM   8039 N  N     . ARG A 1 1101 ? 129.29615 88.44448  154.60583 1.000 142.25017 ? 1090 ARG A N     1 
ATOM   8040 C  CA    . ARG A 1 1101 ? 130.26561 88.41258  153.51097 1.000 142.25017 ? 1090 ARG A CA    1 
ATOM   8041 C  C     . ARG A 1 1101 ? 130.03178 89.55435  152.52098 1.000 142.25017 ? 1090 ARG A C     1 
ATOM   8042 O  O     . ARG A 1 1101 ? 129.94897 89.34711  151.30878 1.000 142.25017 ? 1090 ARG A O     1 
ATOM   8043 C  CB    . ARG A 1 1101 ? 130.25351 87.05861  152.79557 1.000 142.25017 ? 1090 ARG A CB    1 
ATOM   8044 C  CG    . ARG A 1 1101 ? 130.90167 85.92918  153.57624 1.000 142.25017 ? 1090 ARG A CG    1 
ATOM   8045 C  CD    . ARG A 1 1101 ? 131.88714 85.16169  152.70758 1.000 142.25017 ? 1090 ARG A CD    1 
ATOM   8046 N  NE    . ARG A 1 1101 ? 131.22704 84.42403  151.63701 1.000 142.25017 ? 1090 ARG A NE    1 
ATOM   8047 C  CZ    . ARG A 1 1101 ? 130.65051 83.23936  151.78648 1.000 142.25017 ? 1090 ARG A CZ    1 
ATOM   8048 N  NH1   . ARG A 1 1101 ? 130.62867 82.62384  152.95723 1.000 142.25017 ? 1090 ARG A NH1   1 
ATOM   8049 N  NH2   . ARG A 1 1101 ? 130.08271 82.65680  150.73429 1.000 142.25017 ? 1090 ARG A NH2   1 
ATOM   8050 N  N     . LEU A 1 1102 ? 129.91528 90.77759  153.04943 1.000 135.87718 ? 1091 LEU A N     1 
ATOM   8051 C  CA    . LEU A 1 1102 ? 129.96440 91.94504  152.17422 1.000 135.87718 ? 1091 LEU A CA    1 
ATOM   8052 C  C     . LEU A 1 1102 ? 131.29893 92.01941  151.44967 1.000 135.87718 ? 1091 LEU A C     1 
ATOM   8053 O  O     . LEU A 1 1102 ? 131.36383 92.47596  150.30270 1.000 135.87718 ? 1091 LEU A O     1 
ATOM   8054 C  CB    . LEU A 1 1102 ? 129.72795 93.23549  152.96337 1.000 135.87718 ? 1091 LEU A CB    1 
ATOM   8055 C  CG    . LEU A 1 1102 ? 128.30691 93.63552  153.37139 1.000 135.87718 ? 1091 LEU A CG    1 
ATOM   8056 C  CD1   . LEU A 1 1102 ? 127.77807 92.75977  154.48474 1.000 135.87718 ? 1091 LEU A CD1   1 
ATOM   8057 C  CD2   . LEU A 1 1102 ? 128.25727 95.10233  153.77490 1.000 135.87718 ? 1091 LEU A CD2   1 
ATOM   8058 N  N     . SER A 1 1103 ? 132.36692 91.57391  152.10365 1.000 141.36865 ? 1092 SER A N     1 
ATOM   8059 C  CA    . SER A 1 1103 ? 133.68019 91.43860  151.49917 1.000 141.36865 ? 1092 SER A CA    1 
ATOM   8060 C  C     . SER A 1 1103 ? 134.24582 90.08070  151.88434 1.000 141.36865 ? 1092 SER A C     1 
ATOM   8061 O  O     . SER A 1 1103 ? 133.87237 89.50728  152.91132 1.000 141.36865 ? 1092 SER A O     1 
ATOM   8062 C  CB    . SER A 1 1103 ? 134.62868 92.55780  151.94797 1.000 141.36865 ? 1092 SER A CB    1 
ATOM   8063 O  OG    . SER A 1 1103 ? 134.13251 93.82882  151.56607 1.000 141.36865 ? 1092 SER A OG    1 
ATOM   8064 N  N     . GLU A 1 1104 ? 135.13944 89.56713  151.05440 1.000 143.01006 ? 1093 GLU A N     1 
ATOM   8065 C  CA    . GLU A 1 1104 ? 135.70301 88.24697  151.30293 1.000 143.01006 ? 1093 GLU A CA    1 
ATOM   8066 C  C     . GLU A 1 1104 ? 136.57015 88.28872  152.55437 1.000 143.01006 ? 1093 GLU A C     1 
ATOM   8067 O  O     . GLU A 1 1104 ? 137.53933 89.05726  152.60205 1.000 143.01006 ? 1093 GLU A O     1 
ATOM   8068 C  CB    . GLU A 1 1104 ? 136.51770 87.75948  150.10095 1.000 143.01006 ? 1093 GLU A CB    1 
ATOM   8069 C  CG    . GLU A 1 1104 ? 135.76357 87.64511  148.76055 1.000 143.01006 ? 1093 GLU A CG    1 
ATOM   8070 C  CD    . GLU A 1 1104 ? 135.28381 88.96886  148.17046 1.000 143.01006 ? 1093 GLU A CD    1 
ATOM   8071 O  OE1   . GLU A 1 1104 ? 134.84257 88.96288  147.00372 1.000 143.01006 ? 1093 GLU A OE1   1 
ATOM   8072 O  OE2   . GLU A 1 1104 ? 135.36375 90.01572  148.84859 1.000 143.01006 ? 1093 GLU A OE2   1 
ATOM   8073 N  N     . PRO A 1 1105 ? 136.26599 87.49564  153.58051 1.000 148.13682 ? 1094 PRO A N     1 
ATOM   8074 C  CA    . PRO A 1 1105 ? 137.05430 87.54684  154.81651 1.000 148.13682 ? 1094 PRO A CA    1 
ATOM   8075 C  C     . PRO A 1 1105 ? 138.24188 86.60034  154.79107 1.000 148.13682 ? 1094 PRO A C     1 
ATOM   8076 O  O     . PRO A 1 1105 ? 138.49251 85.93146  153.78344 1.000 148.13682 ? 1094 PRO A O     1 
ATOM   8077 C  CB    . PRO A 1 1105 ? 136.03559 87.13895  155.88405 1.000 148.13682 ? 1094 PRO A CB    1 
ATOM   8078 C  CG    . PRO A 1 1105 ? 135.12100 86.18699  155.16158 1.000 148.13682 ? 1094 PRO A CG    1 
ATOM   8079 C  CD    . PRO A 1 1105 ? 135.13233 86.56124  153.68961 1.000 148.13682 ? 1094 PRO A CD    1 
ATOM   8080 N  N     . GLU A 1 1106 ? 138.97969 86.53844  155.89645 1.000 159.76545 ? 1095 GLU A N     1 
ATOM   8081 C  CA    . GLU A 1 1106 ? 140.08871 85.60877  156.04269 1.000 159.76545 ? 1095 GLU A CA    1 
ATOM   8082 C  C     . GLU A 1 1106 ? 139.88450 84.78458  157.30433 1.000 159.76545 ? 1095 GLU A C     1 
ATOM   8083 O  O     . GLU A 1 1106 ? 139.38442 85.29120  158.31179 1.000 159.76545 ? 1095 GLU A O     1 
ATOM   8084 C  CB    . GLU A 1 1106 ? 141.43287 86.34476  156.10005 1.000 159.76545 ? 1095 GLU A CB    1 
ATOM   8085 C  CG    . GLU A 1 1106 ? 142.64012 85.44110  155.91427 1.000 159.76545 ? 1095 GLU A CG    1 
ATOM   8086 C  CD    . GLU A 1 1106 ? 142.70166 84.83153  154.52751 1.000 159.76545 ? 1095 GLU A CD    1 
ATOM   8087 O  OE1   . GLU A 1 1106 ? 142.41451 85.54958  153.54679 1.000 159.76545 ? 1095 GLU A OE1   1 
ATOM   8088 O  OE2   . GLU A 1 1106 ? 143.03522 83.63275  154.41876 1.000 159.76545 ? 1095 GLU A OE2   1 
ATOM   8089 N  N     . GLY A 1 1107 ? 140.27316 83.52136  157.24720 1.000 162.15239 ? 1096 GLY A N     1 
ATOM   8090 C  CA    . GLY A 1 1107 ? 140.09760 82.60864  158.35698 1.000 162.15239 ? 1096 GLY A CA    1 
ATOM   8091 C  C     . GLY A 1 1107 ? 138.98591 81.61148  158.08640 1.000 162.15239 ? 1096 GLY A C     1 
ATOM   8092 O  O     . GLY A 1 1107 ? 138.42272 81.53580  156.99083 1.000 162.15239 ? 1096 GLY A O     1 
ATOM   8093 N  N     . LYS A 1 1108 ? 138.67189 80.83417  159.11894 1.000 163.67117 ? 1097 LYS A N     1 
ATOM   8094 C  CA    . LYS A 1 1108 ? 137.67606 79.77590  159.03090 1.000 163.67117 ? 1097 LYS A CA    1 
ATOM   8095 C  C     . LYS A 1 1108 ? 136.50318 80.09801  159.94478 1.000 163.67117 ? 1097 LYS A C     1 
ATOM   8096 O  O     . LYS A 1 1108 ? 136.69368 80.36789  161.13543 1.000 163.67117 ? 1097 LYS A O     1 
ATOM   8097 C  CB    . LYS A 1 1108 ? 138.28338 78.42102  159.40518 1.000 163.67117 ? 1097 LYS A CB    1 
ATOM   8098 C  CG    . LYS A 1 1108 ? 139.68547 78.19952  158.85802 1.000 163.67117 ? 1097 LYS A CG    1 
ATOM   8099 C  CD    . LYS A 1 1108 ? 139.69202 78.15664  157.33764 1.000 163.67117 ? 1097 LYS A CD    1 
ATOM   8100 C  CE    . LYS A 1 1108 ? 138.80084 77.04567  156.80716 1.000 163.67117 ? 1097 LYS A CE    1 
ATOM   8101 N  NZ    . LYS A 1 1108 ? 139.07146 75.74760  157.48345 1.000 163.67117 ? 1097 LYS A NZ    1 
ATOM   8102 N  N     . ILE A 1 1109 ? 135.29587 80.06940  159.38471 1.000 159.80067 ? 1098 ILE A N     1 
ATOM   8103 C  CA    . ILE A 1 1109 ? 134.06125 80.24238  160.14015 1.000 159.80067 ? 1098 ILE A CA    1 
ATOM   8104 C  C     . ILE A 1 1109 ? 133.15275 79.06362  159.82618 1.000 159.80067 ? 1098 ILE A C     1 
ATOM   8105 O  O     . ILE A 1 1109 ? 132.87810 78.78257  158.65424 1.000 159.80067 ? 1098 ILE A O     1 
ATOM   8106 C  CB    . ILE A 1 1109 ? 133.35330 81.57171  159.80924 1.000 159.80067 ? 1098 ILE A CB    1 
ATOM   8107 C  CG1   . ILE A 1 1109 ? 134.20922 82.77084  160.22589 1.000 159.80067 ? 1098 ILE A CG1   1 
ATOM   8108 C  CG2   . ILE A 1 1109 ? 131.98955 81.63193  160.48105 1.000 159.80067 ? 1098 ILE A CG2   1 
ATOM   8109 C  CD1   . ILE A 1 1109 ? 135.14362 83.27639  159.14455 1.000 159.80067 ? 1098 ILE A CD1   1 
ATOM   8110 N  N     . TRP A 1 1110 ? 132.68733 78.37767  160.86702 1.000 162.22589 ? 1099 TRP A N     1 
ATOM   8111 C  CA    . TRP A 1 1110 ? 131.83927 77.20178  160.71723 1.000 162.22589 ? 1099 TRP A CA    1 
ATOM   8112 C  C     . TRP A 1 1110 ? 130.47878 77.47627  161.33944 1.000 162.22589 ? 1099 TRP A C     1 
ATOM   8113 O  O     . TRP A 1 1110 ? 130.39289 77.86664  162.50877 1.000 162.22589 ? 1099 TRP A O     1 
ATOM   8114 C  CB    . TRP A 1 1110 ? 132.48287 75.97149  161.36064 1.000 162.22589 ? 1099 TRP A CB    1 
ATOM   8115 C  CG    . TRP A 1 1110 ? 133.51079 75.30976  160.49721 1.000 162.22589 ? 1099 TRP A CG    1 
ATOM   8116 C  CD1   . TRP A 1 1110 ? 133.28333 74.57937  159.36781 1.000 162.22589 ? 1099 TRP A CD1   1 
ATOM   8117 C  CD2   . TRP A 1 1110 ? 134.92964 75.31241  160.69432 1.000 162.22589 ? 1099 TRP A CD2   1 
ATOM   8118 N  NE1   . TRP A 1 1110 ? 134.47207 74.12919  158.84749 1.000 162.22589 ? 1099 TRP A NE1   1 
ATOM   8119 C  CE2   . TRP A 1 1110 ? 135.49816 74.56541  159.64361 1.000 162.22589 ? 1099 TRP A CE2   1 
ATOM   8120 C  CE3   . TRP A 1 1110 ? 135.77432 75.87459  161.65617 1.000 162.22589 ? 1099 TRP A CE3   1 
ATOM   8121 C  CZ2   . TRP A 1 1110 ? 136.87197 74.36604  159.52773 1.000 162.22589 ? 1099 TRP A CZ2   1 
ATOM   8122 C  CZ3   . TRP A 1 1110 ? 137.13808 75.67555  161.53925 1.000 162.22589 ? 1099 TRP A CZ3   1 
ATOM   8123 C  CH2   . TRP A 1 1110 ? 137.67314 74.92787  160.48303 1.000 162.22589 ? 1099 TRP A CH2   1 
ATOM   8124 N  N     . ILE A 1 1111 ? 129.42349 77.26990  160.55765 1.000 159.25438 ? 1100 ILE A N     1 
ATOM   8125 C  CA    . ILE A 1 1111 ? 128.04803 77.32321  161.03531 1.000 159.25438 ? 1100 ILE A CA    1 
ATOM   8126 C  C     . ILE A 1 1111 ? 127.50393 75.90241  160.99994 1.000 159.25438 ? 1100 ILE A C     1 
ATOM   8127 O  O     . ILE A 1 1111 ? 127.37823 75.30663  159.92165 1.000 159.25438 ? 1100 ILE A O     1 
ATOM   8128 C  CB    . ILE A 1 1111 ? 127.18515 78.26965  160.18670 1.000 159.25438 ? 1100 ILE A CB    1 
ATOM   8129 C  CG1   . ILE A 1 1111 ? 127.97396 79.52731  159.81327 1.000 159.25438 ? 1100 ILE A CG1   1 
ATOM   8130 C  CG2   . ILE A 1 1111 ? 125.90920 78.63720  160.92915 1.000 159.25438 ? 1100 ILE A CG2   1 
ATOM   8131 C  CD1   . ILE A 1 1111 ? 128.34298 80.39572  160.99599 1.000 159.25438 ? 1100 ILE A CD1   1 
ATOM   8132 N  N     . ASP A 1 1112 ? 127.19430 75.36067  162.17870 1.000 159.80827 ? 1101 ASP A N     1 
ATOM   8133 C  CA    . ASP A 1 1112 ? 126.70860 73.98802  162.32827 1.000 159.80827 ? 1101 ASP A CA    1 
ATOM   8134 C  C     . ASP A 1 1112 ? 127.57300 73.00508  161.54122 1.000 159.80827 ? 1101 ASP A C     1 
ATOM   8135 O  O     . ASP A 1 1112 ? 127.08263 72.20258  160.74304 1.000 159.80827 ? 1101 ASP A O     1 
ATOM   8136 C  CB    . ASP A 1 1112 ? 125.23838 73.87708  161.92568 1.000 159.80827 ? 1101 ASP A CB    1 
ATOM   8137 C  CG    . ASP A 1 1112 ? 124.30721 74.45851  162.96959 1.000 159.80827 ? 1101 ASP A CG    1 
ATOM   8138 O  OD1   . ASP A 1 1112 ? 124.68638 74.48268  164.15938 1.000 159.80827 ? 1101 ASP A OD1   1 
ATOM   8139 O  OD2   . ASP A 1 1112 ? 123.19328 74.88200  162.60526 1.000 159.80827 ? 1101 ASP A OD2   1 
ATOM   8140 N  N     . LYS A 1 1113 ? 128.88515 73.09491  161.76659 1.000 157.39869 ? 1102 LYS A N     1 
ATOM   8141 C  CA    . LYS A 1 1113 ? 129.87101 72.20015  161.15898 1.000 157.39869 ? 1102 LYS A CA    1 
ATOM   8142 C  C     . LYS A 1 1113 ? 129.89693 72.32324  159.63750 1.000 157.39869 ? 1102 LYS A C     1 
ATOM   8143 O  O     . LYS A 1 1113 ? 130.25169 71.37319  158.93549 1.000 157.39869 ? 1102 LYS A O     1 
ATOM   8144 C  CB    . LYS A 1 1113 ? 129.63123 70.74211  161.56803 1.000 157.39869 ? 1102 LYS A CB    1 
ATOM   8145 C  CG    . LYS A 1 1113 ? 130.16571 70.37337  162.94387 1.000 157.39869 ? 1102 LYS A CG    1 
ATOM   8146 C  CD    . LYS A 1 1113 ? 129.21070 70.80950  164.04460 1.000 157.39869 ? 1102 LYS A CD    1 
ATOM   8147 C  CE    . LYS A 1 1113 ? 127.92051 70.00548  164.00353 1.000 157.39869 ? 1102 LYS A CE    1 
ATOM   8148 N  NZ    . LYS A 1 1113 ? 126.99249 70.38179  165.10545 1.000 157.39869 ? 1102 LYS A NZ    1 
ATOM   8149 N  N     . ILE A 1 1114 ? 129.52245 73.48650  159.10963 1.000 157.32839 ? 1103 ILE A N     1 
ATOM   8150 C  CA    . ILE A 1 1114 ? 129.56461 73.74977  157.67586 1.000 157.32839 ? 1103 ILE A CA    1 
ATOM   8151 C  C     . ILE A 1 1114 ? 130.38536 75.01127  157.44805 1.000 157.32839 ? 1103 ILE A C     1 
ATOM   8152 O  O     . ILE A 1 1114 ? 130.09935 76.05602  158.04242 1.000 157.32839 ? 1103 ILE A O     1 
ATOM   8153 C  CB    . ILE A 1 1114 ? 128.15247 73.89925  157.08176 1.000 157.32839 ? 1103 ILE A CB    1 
ATOM   8154 C  CG1   . ILE A 1 1114 ? 127.32570 72.64025  157.34461 1.000 157.32839 ? 1103 ILE A CG1   1 
ATOM   8155 C  CG2   . ILE A 1 1114 ? 128.23396 74.14589  155.58981 1.000 157.32839 ? 1103 ILE A CG2   1 
ATOM   8156 C  CD1   . ILE A 1 1114 ? 125.85423 72.80310  157.03300 1.000 157.32839 ? 1103 ILE A CD1   1 
ATOM   8157 N  N     . LEU A 1 1115 ? 131.40351 74.91383  156.59580 1.000 153.60835 ? 1104 LEU A N     1 
ATOM   8158 C  CA    . LEU A 1 1115 ? 132.26036 76.06187  156.32856 1.000 153.60835 ? 1104 LEU A CA    1 
ATOM   8159 C  C     . LEU A 1 1115 ? 131.49852 77.10695  155.52309 1.000 153.60835 ? 1104 LEU A C     1 
ATOM   8160 O  O     . LEU A 1 1115 ? 130.90621 76.79495  154.48621 1.000 153.60835 ? 1104 LEU A O     1 
ATOM   8161 C  CB    . LEU A 1 1115 ? 133.52023 75.62451  155.58391 1.000 153.60835 ? 1104 LEU A CB    1 
ATOM   8162 C  CG    . LEU A 1 1115 ? 134.54077 76.72711  155.29745 1.000 153.60835 ? 1104 LEU A CG    1 
ATOM   8163 C  CD1   . LEU A 1 1115 ? 135.07409 77.30751  156.59756 1.000 153.60835 ? 1104 LEU A CD1   1 
ATOM   8164 C  CD2   . LEU A 1 1115 ? 135.67859 76.19418  154.44175 1.000 153.60835 ? 1104 LEU A CD2   1 
ATOM   8165 N  N     . THR A 1 1116 ? 131.53306 78.35619  155.99721 1.000 148.25112 ? 1105 THR A N     1 
ATOM   8166 C  CA    . THR A 1 1116 ? 130.67494 79.39663  155.43601 1.000 148.25112 ? 1105 THR A CA    1 
ATOM   8167 C  C     . THR A 1 1116 ? 131.00675 79.69986  153.97976 1.000 148.25112 ? 1105 THR A C     1 
ATOM   8168 O  O     . THR A 1 1116 ? 130.12411 80.11324  153.21894 1.000 148.25112 ? 1105 THR A O     1 
ATOM   8169 C  CB    . THR A 1 1116 ? 130.77828 80.67247  156.27396 1.000 148.25112 ? 1105 THR A CB    1 
ATOM   8170 O  OG1   . THR A 1 1116 ? 129.99764 81.70964  155.66754 1.000 148.25112 ? 1105 THR A OG1   1 
ATOM   8171 C  CG2   . THR A 1 1116 ? 132.22499 81.13095  156.37709 1.000 148.25112 ? 1105 THR A CG2   1 
ATOM   8172 N  N     . THR A 1 1117 ? 132.26262 79.50945  153.57139 1.000 148.10696 ? 1106 THR A N     1 
ATOM   8173 C  CA    . THR A 1 1117 ? 132.66394 79.83741  152.20836 1.000 148.10696 ? 1106 THR A CA    1 
ATOM   8174 C  C     . THR A 1 1117 ? 132.03417 78.92386  151.16499 1.000 148.10696 ? 1106 THR A C     1 
ATOM   8175 O  O     . THR A 1 1117 ? 132.06451 79.26023  149.97637 1.000 148.10696 ? 1106 THR A O     1 
ATOM   8176 C  CB    . THR A 1 1117 ? 134.18753 79.78386  152.07968 1.000 148.10696 ? 1106 THR A CB    1 
ATOM   8177 O  OG1   . THR A 1 1117 ? 134.60785 78.42437  151.91018 1.000 148.10696 ? 1106 THR A OG1   1 
ATOM   8178 C  CG2   . THR A 1 1117 ? 134.84834 80.36441  153.32174 1.000 148.10696 ? 1106 THR A CG2   1 
ATOM   8179 N  N     . GLU A 1 1118 ? 131.46912 77.78911  151.57223 1.000 147.78417 ? 1107 GLU A N     1 
ATOM   8180 C  CA    . GLU A 1 1118 ? 130.91559 76.81088  150.64735 1.000 147.78417 ? 1107 GLU A CA    1 
ATOM   8181 C  C     . GLU A 1 1118 ? 129.41346 76.96710  150.43995 1.000 147.78417 ? 1107 GLU A C     1 
ATOM   8182 O  O     . GLU A 1 1118 ? 128.80558 76.13668  149.75737 1.000 147.78417 ? 1107 GLU A O     1 
ATOM   8183 C  CB    . GLU A 1 1118 ? 131.23174 75.39602  151.13494 1.000 147.78417 ? 1107 GLU A CB    1 
ATOM   8184 C  CG    . GLU A 1 1118 ? 132.71148 75.14623  151.37415 1.000 147.78417 ? 1107 GLU A CG    1 
ATOM   8185 C  CD    . GLU A 1 1118 ? 132.96679 73.90967  152.21154 1.000 147.78417 ? 1107 GLU A CD    1 
ATOM   8186 O  OE1   . GLU A 1 1118 ? 131.99227 73.33928  152.74488 1.000 147.78417 ? 1107 GLU A OE1   1 
ATOM   8187 O  OE2   . GLU A 1 1118 ? 134.14262 73.50892  152.33795 1.000 147.78417 ? 1107 GLU A OE2   1 
ATOM   8188 N  N     . ILE A 1 1119 ? 128.80128 78.00485  151.00461 1.000 144.86949 ? 1108 ILE A N     1 
ATOM   8189 C  CA    . ILE A 1 1119 ? 127.37257 78.25656  150.85349 1.000 144.86949 ? 1108 ILE A CA    1 
ATOM   8190 C  C     . ILE A 1 1119 ? 127.18618 79.45235  149.93261 1.000 144.86949 ? 1108 ILE A C     1 
ATOM   8191 O  O     . ILE A 1 1119 ? 127.87543 80.46988  150.07199 1.000 144.86949 ? 1108 ILE A O     1 
ATOM   8192 C  CB    . ILE A 1 1119 ? 126.67616 78.50379  152.20703 1.000 144.86949 ? 1108 ILE A CB    1 
ATOM   8193 C  CG1   . ILE A 1 1119 ? 126.77000 77.27022  153.10206 1.000 144.86949 ? 1108 ILE A CG1   1 
ATOM   8194 C  CG2   . ILE A 1 1119 ? 125.21851 78.87862  152.00132 1.000 144.86949 ? 1108 ILE A CG2   1 
ATOM   8195 C  CD1   . ILE A 1 1119 ? 127.87199 77.35443  154.11518 1.000 144.86949 ? 1108 ILE A CD1   1 
ATOM   8196 N  N     . GLY A 1 1120 ? 126.26077 79.32243  148.98418 1.000 139.50993 ? 1109 GLY A N     1 
ATOM   8197 C  CA    . GLY A 1 1120 ? 125.95193 80.43778  148.11096 1.000 139.50993 ? 1109 GLY A CA    1 
ATOM   8198 C  C     . GLY A 1 1120 ? 125.38818 81.61436  148.88359 1.000 139.50993 ? 1109 GLY A C     1 
ATOM   8199 O  O     . GLY A 1 1120 ? 124.77440 81.45867  149.94127 1.000 139.50993 ? 1109 GLY A O     1 
ATOM   8200 N  N     . LEU A 1 1121 ? 125.61234 82.81374  148.34178 1.000 138.54172 ? 1110 LEU A N     1 
ATOM   8201 C  CA    . LEU A 1 1121 ? 125.22444 84.02991  149.04957 1.000 138.54172 ? 1110 LEU A CA    1 
ATOM   8202 C  C     . LEU A 1 1121 ? 123.71606 84.09482  149.25615 1.000 138.54172 ? 1110 LEU A C     1 
ATOM   8203 O  O     . LEU A 1 1121 ? 123.24597 84.46164  150.34016 1.000 138.54172 ? 1110 LEU A O     1 
ATOM   8204 C  CB    . LEU A 1 1121 ? 125.71985 85.26232  148.29143 1.000 138.54172 ? 1110 LEU A CB    1 
ATOM   8205 C  CG    . LEU A 1 1121 ? 127.16674 85.70916  148.53731 1.000 138.54172 ? 1110 LEU A CG    1 
ATOM   8206 C  CD1   . LEU A 1 1121 ? 127.36628 86.10782  149.99192 1.000 138.54172 ? 1110 LEU A CD1   1 
ATOM   8207 C  CD2   . LEU A 1 1121 ? 128.18379 84.65241  148.12003 1.000 138.54172 ? 1110 LEU A CD2   1 
ATOM   8208 N  N     . HIS A 1 1122 ? 122.93936 83.74242  148.22833 1.000 136.93276 ? 1111 HIS A N     1 
ATOM   8209 C  CA    . HIS A 1 1122 ? 121.49195 83.67063  148.39667 1.000 136.93276 ? 1111 HIS A CA    1 
ATOM   8210 C  C     . HIS A 1 1122 ? 121.09331 82.53364  149.32615 1.000 136.93276 ? 1111 HIS A C     1 
ATOM   8211 O  O     . HIS A 1 1122 ? 120.02482 82.58523  149.94452 1.000 136.93276 ? 1111 HIS A O     1 
ATOM   8212 C  CB    . HIS A 1 1122 ? 120.80449 83.50408  147.04251 1.000 136.93276 ? 1111 HIS A CB    1 
ATOM   8213 C  CG    . HIS A 1 1122 ? 120.70997 84.77078  146.25236 1.000 136.93276 ? 1111 HIS A CG    1 
ATOM   8214 N  ND1   . HIS A 1 1122 ? 119.66937 85.03049  145.38693 1.000 136.93276 ? 1111 HIS A ND1   1 
ATOM   8215 C  CD2   . HIS A 1 1122 ? 121.52447 85.85047  146.19633 1.000 136.93276 ? 1111 HIS A CD2   1 
ATOM   8216 C  CE1   . HIS A 1 1122 ? 119.84632 86.21598  144.83230 1.000 136.93276 ? 1111 HIS A CE1   1 
ATOM   8217 N  NE2   . HIS A 1 1122 ? 120.96519 86.73387  145.30569 1.000 136.93276 ? 1111 HIS A NE2   1 
ATOM   8218 N  N     . ASP A 1 1123 ? 121.92688 81.50390  149.43209 1.000 143.67005 ? 1112 ASP A N     1 
ATOM   8219 C  CA    . ASP A 1 1123 ? 121.66835 80.37893  150.31730 1.000 143.67005 ? 1112 ASP A CA    1 
ATOM   8220 C  C     . ASP A 1 1123 ? 122.20586 80.60402  151.72320 1.000 143.67005 ? 1112 ASP A C     1 
ATOM   8221 O  O     . ASP A 1 1123 ? 122.03151 79.73685  152.58567 1.000 143.67005 ? 1112 ASP A O     1 
ATOM   8222 C  CB    . ASP A 1 1123 ? 122.27096 79.10237  149.72407 1.000 143.67005 ? 1112 ASP A CB    1 
ATOM   8223 C  CG    . ASP A 1 1123 ? 121.25096 78.27905  148.96651 1.000 143.67005 ? 1112 ASP A CG    1 
ATOM   8224 O  OD1   . ASP A 1 1123 ? 120.04735 78.60284  149.04622 1.000 143.67005 ? 1112 ASP A OD1   1 
ATOM   8225 O  OD2   . ASP A 1 1123 ? 121.65273 77.31956  148.27688 1.000 143.67005 ? 1112 ASP A OD2   1 
ATOM   8226 N  N     . LEU A 1 1124 ? 122.85207 81.74130  151.97055 1.000 140.00718 ? 1113 LEU A N     1 
ATOM   8227 C  CA    . LEU A 1 1124 ? 123.39158 82.08604  153.27851 1.000 140.00718 ? 1113 LEU A CA    1 
ATOM   8228 C  C     . LEU A 1 1124 ? 122.68697 83.28174  153.90006 1.000 140.00718 ? 1113 LEU A C     1 
ATOM   8229 O  O     . LEU A 1 1124 ? 122.20204 83.19695  155.03280 1.000 140.00718 ? 1113 LEU A O     1 
ATOM   8230 C  CB    . LEU A 1 1124 ? 124.90072 82.36097  153.15822 1.000 140.00718 ? 1113 LEU A CB    1 
ATOM   8231 C  CG    . LEU A 1 1124 ? 125.76000 82.57924  154.40798 1.000 140.00718 ? 1113 LEU A CG    1 
ATOM   8232 C  CD1   . LEU A 1 1124 ? 127.19152 82.17420  154.11082 1.000 140.00718 ? 1113 LEU A CD1   1 
ATOM   8233 C  CD2   . LEU A 1 1124 ? 125.72477 84.02750  154.87618 1.000 140.00718 ? 1113 LEU A CD2   1 
ATOM   8234 N  N     . ARG A 1 1125 ? 122.61710 84.40335  153.17936 1.000 136.02091 ? 1114 ARG A N     1 
ATOM   8235 C  CA    . ARG A 1 1125 ? 122.00024 85.60904  153.71984 1.000 136.02091 ? 1114 ARG A CA    1 
ATOM   8236 C  C     . ARG A 1 1125 ? 120.49133 85.47585  153.87830 1.000 136.02091 ? 1114 ARG A C     1 
ATOM   8237 O  O     . ARG A 1 1125 ? 119.90494 86.18358  154.70412 1.000 136.02091 ? 1114 ARG A O     1 
ATOM   8238 C  CB    . ARG A 1 1125 ? 122.33143 86.80607  152.82836 1.000 136.02091 ? 1114 ARG A CB    1 
ATOM   8239 C  CG    . ARG A 1 1125 ? 123.81076 87.15796  152.79838 1.000 136.02091 ? 1114 ARG A CG    1 
ATOM   8240 C  CD    . ARG A 1 1125 ? 124.11462 88.20264  151.73822 1.000 136.02091 ? 1114 ARG A CD    1 
ATOM   8241 N  NE    . ARG A 1 1125 ? 125.54152 88.48883  151.65008 1.000 136.02091 ? 1114 ARG A NE    1 
ATOM   8242 C  CZ    . ARG A 1 1125 ? 126.10221 89.21420  150.69226 1.000 136.02091 ? 1114 ARG A CZ    1 
ATOM   8243 N  NH1   . ARG A 1 1125 ? 125.38686 89.72650  149.70511 1.000 136.02091 ? 1114 ARG A NH1   1 
ATOM   8244 N  NH2   . ARG A 1 1125 ? 127.41502 89.42416  150.72163 1.000 136.02091 ? 1114 ARG A NH2   1 
ATOM   8245 N  N     . LYS A 1 1126 ? 119.85021 84.59489  153.10623 1.000 137.78258 ? 1115 LYS A N     1 
ATOM   8246 C  CA    . LYS A 1 1126 ? 118.41119 84.39940  153.24906 1.000 137.78258 ? 1115 LYS A CA    1 
ATOM   8247 C  C     . LYS A 1 1126 ? 118.05231 83.79379  154.59895 1.000 137.78258 ? 1115 LYS A C     1 
ATOM   8248 O  O     . LYS A 1 1126 ? 116.94655 84.01963  155.10245 1.000 137.78258 ? 1115 LYS A O     1 
ATOM   8249 C  CB    . LYS A 1 1126 ? 117.88172 83.51163  152.12375 1.000 137.78258 ? 1115 LYS A CB    1 
ATOM   8250 C  CG    . LYS A 1 1126 ? 117.16828 84.26380  151.01494 1.000 137.78258 ? 1115 LYS A CG    1 
ATOM   8251 C  CD    . LYS A 1 1126 ? 116.83327 83.34069  149.85508 1.000 137.78258 ? 1115 LYS A CD    1 
ATOM   8252 C  CE    . LYS A 1 1126 ? 116.08140 84.07947  148.76230 1.000 137.78258 ? 1115 LYS A CE    1 
ATOM   8253 N  NZ    . LYS A 1 1126 ? 114.69232 84.40589  149.18531 1.000 137.78258 ? 1115 LYS A NZ    1 
ATOM   8254 N  N     . LYS A 1 1127 ? 118.96206 83.02553  155.19711 1.000 146.26050 ? 1116 LYS A N     1 
ATOM   8255 C  CA    . LYS A 1 1127 ? 118.68544 82.29945  156.42929 1.000 146.26050 ? 1116 LYS A CA    1 
ATOM   8256 C  C     . LYS A 1 1127 ? 119.48484 82.87038  157.60389 1.000 146.26050 ? 1116 LYS A C     1 
ATOM   8257 O  O     . LYS A 1 1127 ? 119.93806 82.13492  158.48384 1.000 146.26050 ? 1116 LYS A O     1 
ATOM   8258 C  CB    . LYS A 1 1127 ? 118.96616 80.80942  156.21783 1.000 146.26050 ? 1116 LYS A CB    1 
ATOM   8259 C  CG    . LYS A 1 1127 ? 118.50613 79.87765  157.33033 1.000 146.26050 ? 1116 LYS A CG    1 
ATOM   8260 C  CD    . LYS A 1 1127 ? 116.99578 79.90692  157.49004 1.000 146.26050 ? 1116 LYS A CD    1 
ATOM   8261 C  CE    . LYS A 1 1127 ? 116.30045 79.31563  156.27617 1.000 146.26050 ? 1116 LYS A CE    1 
ATOM   8262 N  NZ    . LYS A 1 1127 ? 116.54214 77.85072  156.16283 1.000 146.26050 ? 1116 LYS A NZ    1 
ATOM   8263 N  N     . MET A 1 1128 ? 119.67727 84.19197  157.62032 1.000 148.02243 ? 1117 MET A N     1 
ATOM   8264 C  CA    . MET A 1 1128 ? 120.31943 84.85629  158.75547 1.000 148.02243 ? 1117 MET A CA    1 
ATOM   8265 C  C     . MET A 1 1128 ? 119.83827 86.30729  158.75897 1.000 148.02243 ? 1117 MET A C     1 
ATOM   8266 O  O     . MET A 1 1128 ? 120.31952 87.12165  157.96654 1.000 148.02243 ? 1117 MET A O     1 
ATOM   8267 C  CB    . MET A 1 1128 ? 121.83657 84.75359  158.67589 1.000 148.02243 ? 1117 MET A CB    1 
ATOM   8268 C  CG    . MET A 1 1128 ? 122.56907 85.38218  159.85624 1.000 148.02243 ? 1117 MET A CG    1 
ATOM   8269 S  SD    . MET A 1 1128 ? 124.36513 85.21969  159.77362 1.000 148.02243 ? 1117 MET A SD    1 
ATOM   8270 C  CE    . MET A 1 1128 ? 124.77665 86.35565  158.46098 1.000 148.02243 ? 1117 MET A CE    1 
ATOM   8271 N  N     . SER A 1 1129 ? 118.89865 86.61191  159.64927 1.000 150.85075 ? 1118 SER A N     1 
ATOM   8272 C  CA    . SER A 1 1129 ? 118.18856 87.88193  159.60317 1.000 150.85075 ? 1118 SER A CA    1 
ATOM   8273 C  C     . SER A 1 1129 ? 118.94217 88.97336  160.35425 1.000 150.85075 ? 1118 SER A C     1 
ATOM   8274 O  O     . SER A 1 1129 ? 119.82377 88.70883  161.17240 1.000 150.85075 ? 1118 SER A O     1 
ATOM   8275 C  CB    . SER A 1 1129 ? 116.78367 87.73033  160.18363 1.000 150.85075 ? 1118 SER A CB    1 
ATOM   8276 O  OG    . SER A 1 1129 ? 116.80664 86.95512  161.36803 1.000 150.85075 ? 1118 SER A OG    1 
ATOM   8277 N  N     . ILE A 1 1130 ? 118.56708 90.22157  160.07524 1.000 147.93594 ? 1119 ILE A N     1 
ATOM   8278 C  CA    . ILE A 1 1130 ? 119.17760 91.36797  160.73577 1.000 147.93594 ? 1119 ILE A CA    1 
ATOM   8279 C  C     . ILE A 1 1130 ? 118.20902 92.54220  160.71678 1.000 147.93594 ? 1119 ILE A C     1 
ATOM   8280 O  O     . ILE A 1 1130 ? 117.42883 92.71964  159.77724 1.000 147.93594 ? 1119 ILE A O     1 
ATOM   8281 C  CB    . ILE A 1 1130 ? 120.52452 91.75751  160.08053 1.000 147.93594 ? 1119 ILE A CB    1 
ATOM   8282 C  CG1   . ILE A 1 1130 ? 121.25661 92.78559  160.94401 1.000 147.93594 ? 1119 ILE A CG1   1 
ATOM   8283 C  CG2   . ILE A 1 1130 ? 120.30969 92.29256  158.67342 1.000 147.93594 ? 1119 ILE A CG2   1 
ATOM   8284 C  CD1   . ILE A 1 1130 ? 122.69117 92.98722  160.56523 1.000 147.93594 ? 1119 ILE A CD1   1 
ATOM   8285 N  N     . ILE A 1 1131 ? 118.25415 93.32931  161.78216 1.000 155.03425 ? 1120 ILE A N     1 
ATOM   8286 C  CA    . ILE A 1 1131 ? 117.66598 94.66338  161.84325 1.000 155.03425 ? 1120 ILE A CA    1 
ATOM   8287 C  C     . ILE A 1 1131 ? 118.81326 95.66710  161.79650 1.000 155.03425 ? 1120 ILE A C     1 
ATOM   8288 O  O     . ILE A 1 1131 ? 119.68101 95.65192  162.68348 1.000 155.03425 ? 1120 ILE A O     1 
ATOM   8289 C  CB    . ILE A 1 1131 ? 116.79488 94.86822  163.09361 1.000 155.03425 ? 1120 ILE A CB    1 
ATOM   8290 C  CG1   . ILE A 1 1131 ? 115.59947 93.90708  163.10606 1.000 155.03425 ? 1120 ILE A CG1   1 
ATOM   8291 C  CG2   . ILE A 1 1131 ? 116.31378 96.30949  163.17336 1.000 155.03425 ? 1120 ILE A CG2   1 
ATOM   8292 C  CD1   . ILE A 1 1131 ? 115.88725 92.53388  163.66947 1.000 155.03425 ? 1120 ILE A CD1   1 
ATOM   8293 N  N     . PRO A 1 1132 ? 118.86712 96.53803  160.78229 1.000 154.99849 ? 1121 PRO A N     1 
ATOM   8294 C  CA    . PRO A 1 1132 ? 120.09561 97.29030  160.49332 1.000 154.99849 ? 1121 PRO A CA    1 
ATOM   8295 C  C     . PRO A 1 1132 ? 120.27111 98.57307  161.29045 1.000 154.99849 ? 1121 PRO A C     1 
ATOM   8296 O  O     . PRO A 1 1132 ? 119.53119 98.85273  162.23923 1.000 154.99849 ? 1121 PRO A O     1 
ATOM   8297 C  CB    . PRO A 1 1132 ? 119.95675 97.59542  158.99868 1.000 154.99849 ? 1121 PRO A CB    1 
ATOM   8298 C  CG    . PRO A 1 1132 ? 118.48126 97.72956  158.79916 1.000 154.99849 ? 1121 PRO A CG    1 
ATOM   8299 C  CD    . PRO A 1 1132 ? 117.81270 96.79869  159.78681 1.000 154.99849 ? 1121 PRO A CD    1 
ATOM   8300 N  N     . GLN A 1 1133 ? 121.28354 99.34855  160.89219 1.000 163.87761 ? 1122 GLN A N     1 
ATOM   8301 C  CA    . GLN A 1 1133 ? 121.60191 100.61761 161.53916 1.000 163.87761 ? 1122 GLN A CA    1 
ATOM   8302 C  C     . GLN A 1 1133 ? 120.40626 101.56678 161.51603 1.000 163.87761 ? 1122 GLN A C     1 
ATOM   8303 O  O     . GLN A 1 1133 ? 119.83730 101.89870 162.56161 1.000 163.87761 ? 1122 GLN A O     1 
ATOM   8304 C  CB    . GLN A 1 1133 ? 122.81465 101.23919 160.84002 1.000 163.87761 ? 1122 GLN A CB    1 
ATOM   8305 C  CG    . GLN A 1 1133 ? 123.44586 102.43626 161.53119 1.000 163.87761 ? 1122 GLN A CG    1 
ATOM   8306 C  CD    . GLN A 1 1133 ? 124.24497 102.06110 162.76010 1.000 163.87761 ? 1122 GLN A CD    1 
ATOM   8307 O  OE1   . GLN A 1 1133 ? 124.81330 100.97227 162.83788 1.000 163.87761 ? 1122 GLN A OE1   1 
ATOM   8308 N  NE2   . GLN A 1 1133 ? 124.32462 102.97997 163.71512 1.000 163.87761 ? 1122 GLN A NE2   1 
ATOM   8309 N  N     . GLU A 1 1134 ? 120.01144 102.01499 160.32506 1.000 158.20601 ? 1123 GLU A N     1 
ATOM   8310 C  CA    . GLU A 1 1134 ? 118.78700 102.79334 160.14638 1.000 158.20601 ? 1123 GLU A CA    1 
ATOM   8311 C  C     . GLU A 1 1134 ? 117.81458 101.96966 159.31489 1.000 158.20601 ? 1123 GLU A C     1 
ATOM   8312 O  O     . GLU A 1 1134 ? 118.11249 101.66290 158.14183 1.000 158.20601 ? 1123 GLU A O     1 
ATOM   8313 C  CB    . GLU A 1 1134 ? 119.03234 104.15155 159.47845 1.000 158.20601 ? 1123 GLU A CB    1 
ATOM   8314 C  CG    . GLU A 1 1134 ? 119.70137 105.21133 160.34382 1.000 158.20601 ? 1123 GLU A CG    1 
ATOM   8315 C  CD    . GLU A 1 1134 ? 121.08370 104.82367 160.80567 1.000 158.20601 ? 1123 GLU A CD    1 
ATOM   8316 O  OE1   . GLU A 1 1134 ? 121.29148 104.70985 162.03210 1.000 158.20601 ? 1123 GLU A OE1   1 
ATOM   8317 O  OE2   . GLU A 1 1134 ? 121.96543 104.64831 159.93946 1.000 158.20601 ? 1123 GLU A OE2   1 
ATOM   8318 N  N     . PRO A 1 1135 ? 116.66818 101.57640 159.86502 1.000 156.93465 ? 1124 PRO A N     1 
ATOM   8319 C  CA    . PRO A 1 1135 ? 115.64555 100.92143 159.04342 1.000 156.93465 ? 1124 PRO A CA    1 
ATOM   8320 C  C     . PRO A 1 1135 ? 115.18756 101.83316 157.91535 1.000 156.93465 ? 1124 PRO A C     1 
ATOM   8321 O  O     . PRO A 1 1135 ? 114.98016 103.03297 158.10709 1.000 156.93465 ? 1124 PRO A O     1 
ATOM   8322 C  CB    . PRO A 1 1135 ? 114.51549 100.64681 160.04048 1.000 156.93465 ? 1124 PRO A CB    1 
ATOM   8323 C  CG    . PRO A 1 1135 ? 115.17186 100.66127 161.37890 1.000 156.93465 ? 1124 PRO A CG    1 
ATOM   8324 C  CD    . PRO A 1 1135 ? 116.26745 101.67296 161.27735 1.000 156.93465 ? 1124 PRO A CD    1 
ATOM   8325 N  N     . VAL A 1 1136 ? 115.02735 101.25193 156.72878 1.000 148.46484 ? 1125 VAL A N     1 
ATOM   8326 C  CA    . VAL A 1 1136 ? 114.65488 101.99972 155.53317 1.000 148.46484 ? 1125 VAL A CA    1 
ATOM   8327 C  C     . VAL A 1 1136 ? 113.57607 101.22287 154.79328 1.000 148.46484 ? 1125 VAL A C     1 
ATOM   8328 O  O     . VAL A 1 1136 ? 113.84418 100.14193 154.25514 1.000 148.46484 ? 1125 VAL A O     1 
ATOM   8329 C  CB    . VAL A 1 1136 ? 115.86040 102.25338 154.61119 1.000 148.46484 ? 1125 VAL A CB    1 
ATOM   8330 C  CG1   . VAL A 1 1136 ? 115.40111 102.86328 153.29529 1.000 148.46484 ? 1125 VAL A CG1   1 
ATOM   8331 C  CG2   . VAL A 1 1136 ? 116.87969 103.15509 155.29342 1.000 148.46484 ? 1125 VAL A CG2   1 
ATOM   8332 N  N     . LEU A 1 1137 ? 112.36417 101.76862 154.76474 1.000 145.65596 ? 1126 LEU A N     1 
ATOM   8333 C  CA    . LEU A 1 1137 ? 111.31518 101.21897 153.92079 1.000 145.65596 ? 1126 LEU A CA    1 
ATOM   8334 C  C     . LEU A 1 1137 ? 111.51486 101.66399 152.47776 1.000 145.65596 ? 1126 LEU A C     1 
ATOM   8335 O  O     . LEU A 1 1137 ? 112.13013 102.69712 152.20003 1.000 145.65596 ? 1126 LEU A O     1 
ATOM   8336 C  CB    . LEU A 1 1137 ? 109.92839 101.63654 154.41566 1.000 145.65596 ? 1126 LEU A CB    1 
ATOM   8337 C  CG    . LEU A 1 1137 ? 109.27640 100.83045 155.54685 1.000 145.65596 ? 1126 LEU A CG    1 
ATOM   8338 C  CD1   . LEU A 1 1137 ? 109.01370 99.40978  155.09482 1.000 145.65596 ? 1126 LEU A CD1   1 
ATOM   8339 C  CD2   . LEU A 1 1137 ? 110.10778 100.81458 156.80794 1.000 145.65596 ? 1126 LEU A CD2   1 
ATOM   8340 N  N     . PHE A 1 1138 ? 110.98898 100.86634 151.55657 1.000 139.31374 ? 1127 PHE A N     1 
ATOM   8341 C  CA    . PHE A 1 1138 ? 111.20265 101.05539 150.13177 1.000 139.31374 ? 1127 PHE A CA    1 
ATOM   8342 C  C     . PHE A 1 1138 ? 109.92184 101.54457 149.46898 1.000 139.31374 ? 1127 PHE A C     1 
ATOM   8343 O  O     . PHE A 1 1138 ? 108.81562 101.29268 149.95542 1.000 139.31374 ? 1127 PHE A O     1 
ATOM   8344 C  CB    . PHE A 1 1138 ? 111.67083 99.75011  149.48309 1.000 139.31374 ? 1127 PHE A CB    1 
ATOM   8345 C  CG    . PHE A 1 1138 ? 113.04042 99.31107  149.92490 1.000 139.31374 ? 1127 PHE A CG    1 
ATOM   8346 C  CD1   . PHE A 1 1138 ? 113.84765 100.15085 150.67598 1.000 139.31374 ? 1127 PHE A CD1   1 
ATOM   8347 C  CD2   . PHE A 1 1138 ? 113.50737 98.04656  149.61797 1.000 139.31374 ? 1127 PHE A CD2   1 
ATOM   8348 C  CE1   . PHE A 1 1138 ? 115.10096 99.74656  151.08877 1.000 139.31374 ? 1127 PHE A CE1   1 
ATOM   8349 C  CE2   . PHE A 1 1138 ? 114.75932 97.63670  150.02932 1.000 139.31374 ? 1127 PHE A CE2   1 
ATOM   8350 C  CZ    . PHE A 1 1138 ? 115.55703 98.48722  150.76557 1.000 139.31374 ? 1127 PHE A CZ    1 
ATOM   8351 N  N     . THR A 1 1139 ? 110.08488 102.25644 148.35555 1.000 140.52670 ? 1128 THR A N     1 
ATOM   8352 C  CA    . THR A 1 1139 ? 108.93870 102.80338 147.64127 1.000 140.52670 ? 1128 THR A CA    1 
ATOM   8353 C  C     . THR A 1 1139 ? 108.05564 101.68004 147.11277 1.000 140.52670 ? 1128 THR A C     1 
ATOM   8354 O  O     . THR A 1 1139 ? 108.54031 100.73301 146.48673 1.000 140.52670 ? 1128 THR A O     1 
ATOM   8355 C  CB    . THR A 1 1139 ? 109.41179 103.69348 146.49047 1.000 140.52670 ? 1128 THR A CB    1 
ATOM   8356 O  OG1   . THR A 1 1139 ? 110.01262 104.88193 147.01981 1.000 140.52670 ? 1128 THR A OG1   1 
ATOM   8357 C  CG2   . THR A 1 1139 ? 108.24504 104.08162 145.59353 1.000 140.52670 ? 1128 THR A CG2   1 
ATOM   8358 N  N     . GLY A 1 1140 ? 106.75851 101.78943 147.36572 1.000 151.89641 ? 1129 GLY A N     1 
ATOM   8359 C  CA    . GLY A 1 1140 ? 105.79779 100.80695 146.92459 1.000 151.89641 ? 1129 GLY A CA    1 
ATOM   8360 C  C     . GLY A 1 1140 ? 104.77704 100.53992 148.00738 1.000 151.89641 ? 1129 GLY A C     1 
ATOM   8361 O  O     . GLY A 1 1140 ? 104.54801 101.36946 148.88568 1.000 151.89641 ? 1129 GLY A O     1 
ATOM   8362 N  N     . THR A 1 1141 ? 104.15953 99.36769  147.92623 1.000 156.72689 ? 1130 THR A N     1 
ATOM   8363 C  CA    . THR A 1 1141 ? 103.15366 98.94223  148.88558 1.000 156.72689 ? 1130 THR A CA    1 
ATOM   8364 C  C     . THR A 1 1141 ? 103.79428 98.20220  150.05466 1.000 156.72689 ? 1130 THR A C     1 
ATOM   8365 O  O     . THR A 1 1141 ? 104.93299 97.73669  149.97975 1.000 156.72689 ? 1130 THR A O     1 
ATOM   8366 C  CB    . THR A 1 1141 ? 102.11523 98.04340  148.21495 1.000 156.72689 ? 1130 THR A CB    1 
ATOM   8367 O  OG1   . THR A 1 1141 ? 101.07959 97.73240  149.15283 1.000 156.72689 ? 1130 THR A OG1   1 
ATOM   8368 C  CG2   . THR A 1 1141 ? 102.75859 96.75308  147.72806 1.000 156.72689 ? 1130 THR A CG2   1 
ATOM   8369 N  N     . MET A 1 1142 ? 103.03604 98.09904  151.15014 1.000 153.67445 ? 1131 MET A N     1 
ATOM   8370 C  CA    . MET A 1 1142 ? 103.50325 97.33091  152.29967 1.000 153.67445 ? 1131 MET A CA    1 
ATOM   8371 C  C     . MET A 1 1142 ? 103.67334 95.85618  151.96284 1.000 153.67445 ? 1131 MET A C     1 
ATOM   8372 O  O     . MET A 1 1142 ? 104.58260 95.20627  152.48794 1.000 153.67445 ? 1131 MET A O     1 
ATOM   8373 C  CB    . MET A 1 1142 ? 102.54324 97.49334  153.47923 1.000 153.67445 ? 1131 MET A CB    1 
ATOM   8374 C  CG    . MET A 1 1142 ? 103.17014 97.17124  154.83198 1.000 153.67445 ? 1131 MET A CG    1 
ATOM   8375 S  SD    . MET A 1 1142 ? 104.28566 98.43667  155.46835 1.000 153.67445 ? 1131 MET A SD    1 
ATOM   8376 C  CE    . MET A 1 1142 ? 103.30183 99.91096  155.23028 1.000 153.67445 ? 1131 MET A CE    1 
ATOM   8377 N  N     . ARG A 1 1143 ? 102.82408 95.31357  151.08680 1.000 152.04072 ? 1132 ARG A N     1 
ATOM   8378 C  CA    . ARG A 1 1143 ? 102.92488 93.89879  150.73899 1.000 152.04072 ? 1132 ARG A CA    1 
ATOM   8379 C  C     . ARG A 1 1143 ? 104.28366 93.57765  150.12825 1.000 152.04072 ? 1132 ARG A C     1 
ATOM   8380 O  O     . ARG A 1 1143 ? 104.98744 92.67176  150.58963 1.000 152.04072 ? 1132 ARG A O     1 
ATOM   8381 C  CB    . ARG A 1 1143 ? 101.80277 93.51606  149.77451 1.000 152.04072 ? 1132 ARG A CB    1 
ATOM   8382 C  CG    . ARG A 1 1143 ? 100.40644 93.82825  150.27886 1.000 152.04072 ? 1132 ARG A CG    1 
ATOM   8383 C  CD    . ARG A 1 1143 ? 99.35528  93.05278  149.49862 1.000 152.04072 ? 1132 ARG A CD    1 
ATOM   8384 N  NE    . ARG A 1 1143 ? 99.41430  91.61994  149.76210 1.000 152.04072 ? 1132 ARG A NE    1 
ATOM   8385 C  CZ    . ARG A 1 1143 ? 99.97282  90.73074  148.95223 1.000 152.04072 ? 1132 ARG A CZ    1 
ATOM   8386 N  NH1   . ARG A 1 1143 ? 100.53276 91.09224  147.80934 1.000 152.04072 ? 1132 ARG A NH1   1 
ATOM   8387 N  NH2   . ARG A 1 1143 ? 99.96856  89.44637  149.29722 1.000 152.04072 ? 1132 ARG A NH2   1 
ATOM   8388 N  N     . LYS A 1 1144 ? 104.67350 94.32128  149.09084 1.000 147.54243 ? 1133 LYS A N     1 
ATOM   8389 C  CA    . LYS A 1 1144 ? 105.98810 94.12336  148.48881 1.000 147.54243 ? 1133 LYS A CA    1 
ATOM   8390 C  C     . LYS A 1 1144 ? 107.09978 94.53389  149.44556 1.000 147.54243 ? 1133 LYS A C     1 
ATOM   8391 O  O     . LYS A 1 1144 ? 108.13144 93.85874  149.54115 1.000 147.54243 ? 1133 LYS A O     1 
ATOM   8392 C  CB    . LYS A 1 1144 ? 106.08370 94.90827  147.17924 1.000 147.54243 ? 1133 LYS A CB    1 
ATOM   8393 C  CG    . LYS A 1 1144 ? 107.49565 95.32699  146.79243 1.000 147.54243 ? 1133 LYS A CG    1 
ATOM   8394 C  CD    . LYS A 1 1144 ? 108.29448 94.16185  146.23311 1.000 147.54243 ? 1133 LYS A CD    1 
ATOM   8395 C  CE    . LYS A 1 1144 ? 107.99939 93.94092  144.76018 1.000 147.54243 ? 1133 LYS A CE    1 
ATOM   8396 N  NZ    . LYS A 1 1144 ? 108.88389 92.89648  144.17457 1.000 147.54243 ? 1133 LYS A NZ    1 
ATOM   8397 N  N     . ASN A 1 1145 ? 106.90108 95.63177  150.17169 1.000 145.82742 ? 1134 ASN A N     1 
ATOM   8398 C  CA    . ASN A 1 1145 ? 107.92637 96.19366  151.03728 1.000 145.82742 ? 1134 ASN A CA    1 
ATOM   8399 C  C     . ASN A 1 1145 ? 108.19962 95.33270  152.26427 1.000 145.82742 ? 1134 ASN A C     1 
ATOM   8400 O  O     . ASN A 1 1145 ? 109.20574 95.55215  152.94654 1.000 145.82742 ? 1134 ASN A O     1 
ATOM   8401 C  CB    . ASN A 1 1145 ? 107.49950 97.60288  151.45280 1.000 145.82742 ? 1134 ASN A CB    1 
ATOM   8402 C  CG    . ASN A 1 1145 ? 108.66784 98.48975  151.80865 1.000 145.82742 ? 1134 ASN A CG    1 
ATOM   8403 O  OD1   . ASN A 1 1145 ? 109.81465 98.04720  151.85751 1.000 145.82742 ? 1134 ASN A OD1   1 
ATOM   8404 N  ND2   . ASN A 1 1145 ? 108.38337 99.76777  152.02594 1.000 145.82742 ? 1134 ASN A ND2   1 
ATOM   8405 N  N     . LEU A 1 1146 ? 107.33096 94.36651  152.55745 1.000 143.88370 ? 1135 LEU A N     1 
ATOM   8406 C  CA    . LEU A 1 1146 ? 107.53801 93.40531  153.63283 1.000 143.88370 ? 1135 LEU A CA    1 
ATOM   8407 C  C     . LEU A 1 1146 ? 107.89780 92.01922  153.11247 1.000 143.88370 ? 1135 LEU A C     1 
ATOM   8408 O  O     . LEU A 1 1146 ? 108.86262 91.41107  153.58422 1.000 143.88370 ? 1135 LEU A O     1 
ATOM   8409 C  CB    . LEU A 1 1146 ? 106.28056 93.32597  154.50803 1.000 143.88370 ? 1135 LEU A CB    1 
ATOM   8410 C  CG    . LEU A 1 1146 ? 106.28887 92.34813  155.68444 1.000 143.88370 ? 1135 LEU A CG    1 
ATOM   8411 C  CD1   . LEU A 1 1146 ? 105.54622 92.93493  156.87243 1.000 143.88370 ? 1135 LEU A CD1   1 
ATOM   8412 C  CD2   . LEU A 1 1146 ? 105.66607 91.02260  155.27159 1.000 143.88370 ? 1135 LEU A CD2   1 
ATOM   8413 N  N     . ASP A 1 1147 ? 107.13600 91.50391  152.14855 1.000 145.44957 ? 1136 ASP A N     1 
ATOM   8414 C  CA    . ASP A 1 1147 ? 107.34647 90.17056  151.58693 1.000 145.44957 ? 1136 ASP A CA    1 
ATOM   8415 C  C     . ASP A 1 1147 ? 107.46330 90.32041  150.07696 1.000 145.44957 ? 1136 ASP A C     1 
ATOM   8416 O  O     . ASP A 1 1147 ? 106.52455 90.00622  149.33227 1.000 145.44957 ? 1136 ASP A O     1 
ATOM   8417 C  CB    . ASP A 1 1147 ? 106.21108 89.22051  151.97166 1.000 145.44957 ? 1136 ASP A CB    1 
ATOM   8418 C  CG    . ASP A 1 1147 ? 106.47927 87.78762  151.55168 1.000 145.44957 ? 1136 ASP A CG    1 
ATOM   8419 O  OD1   . ASP A 1 1147 ? 107.62450 87.48262  151.15831 1.000 145.44957 ? 1136 ASP A OD1   1 
ATOM   8420 O  OD2   . ASP A 1 1147 ? 105.54129 86.96525  151.61426 1.000 145.44957 ? 1136 ASP A OD2   1 
ATOM   8421 N  N     . PRO A 1 1148 ? 108.60475 90.81370  149.59064 1.000 140.30186 ? 1137 PRO A N     1 
ATOM   8422 C  CA    . PRO A 1 1148 ? 108.75569 91.02079  148.14123 1.000 140.30186 ? 1137 PRO A CA    1 
ATOM   8423 C  C     . PRO A 1 1148 ? 108.63435 89.74793  147.32632 1.000 140.30186 ? 1137 PRO A C     1 
ATOM   8424 O  O     . PRO A 1 1148 ? 108.11133 89.78871  146.20579 1.000 140.30186 ? 1137 PRO A O     1 
ATOM   8425 C  CB    . PRO A 1 1148 ? 110.15741 91.63417  148.02495 1.000 140.30186 ? 1137 PRO A CB    1 
ATOM   8426 C  CG    . PRO A 1 1148 ? 110.87629 91.15143  149.23604 1.000 140.30186 ? 1137 PRO A CG    1 
ATOM   8427 C  CD    . PRO A 1 1148 ? 109.84879 91.09850  150.32488 1.000 140.30186 ? 1137 PRO A CD    1 
ATOM   8428 N  N     . PHE A 1 1149 ? 109.10335 88.61779  147.84912 1.000 140.18162 ? 1138 PHE A N     1 
ATOM   8429 C  CA    . PHE A 1 1149 ? 109.06110 87.36390  147.11212 1.000 140.18162 ? 1138 PHE A CA    1 
ATOM   8430 C  C     . PHE A 1 1149 ? 107.73028 86.63479  147.25463 1.000 140.18162 ? 1138 PHE A C     1 
ATOM   8431 O  O     . PHE A 1 1149 ? 107.49024 85.67112  146.51882 1.000 140.18162 ? 1138 PHE A O     1 
ATOM   8432 C  CB    . PHE A 1 1149 ? 110.20933 86.45704  147.56296 1.000 140.18162 ? 1138 PHE A CB    1 
ATOM   8433 C  CG    . PHE A 1 1149 ? 111.53985 86.82782  146.97462 1.000 140.18162 ? 1138 PHE A CG    1 
ATOM   8434 C  CD1   . PHE A 1 1149 ? 111.62894 87.77766  145.97074 1.000 140.18162 ? 1138 PHE A CD1   1 
ATOM   8435 C  CD2   . PHE A 1 1149 ? 112.70217 86.22846  147.42748 1.000 140.18162 ? 1138 PHE A CD2   1 
ATOM   8436 C  CE1   . PHE A 1 1149 ? 112.85288 88.12128  145.42901 1.000 140.18162 ? 1138 PHE A CE1   1 
ATOM   8437 C  CE2   . PHE A 1 1149 ? 113.92868 86.56731  146.88956 1.000 140.18162 ? 1138 PHE A CE2   1 
ATOM   8438 C  CZ    . PHE A 1 1149 ? 114.00407 87.51481  145.88925 1.000 140.18162 ? 1138 PHE A CZ    1 
ATOM   8439 N  N     . ASN A 1 1150 ? 106.86976 87.07214  148.17731 1.000 147.76058 ? 1139 ASN A N     1 
ATOM   8440 C  CA    . ASN A 1 1150 ? 105.47584 86.63328  148.27315 1.000 147.76058 ? 1139 ASN A CA    1 
ATOM   8441 C  C     . ASN A 1 1150 ? 105.37307 85.11686  148.47907 1.000 147.76058 ? 1139 ASN A C     1 
ATOM   8442 O  O     . ASN A 1 1150 ? 104.86953 84.37157  147.63643 1.000 147.76058 ? 1139 ASN A O     1 
ATOM   8443 C  CB    . ASN A 1 1150 ? 104.68760 87.07856  147.03451 1.000 147.76058 ? 1139 ASN A CB    1 
ATOM   8444 C  CG    . ASN A 1 1150 ? 103.19462 86.85840  147.18135 1.000 147.76058 ? 1139 ASN A CG    1 
ATOM   8445 O  OD1   . ASN A 1 1150 ? 102.68846 86.67290  148.28795 1.000 147.76058 ? 1139 ASN A OD1   1 
ATOM   8446 N  ND2   . ASN A 1 1150 ? 102.48111 86.87671  146.06160 1.000 147.76058 ? 1139 ASN A ND2   1 
ATOM   8447 N  N     . GLU A 1 1151 ? 105.87366 84.67675  149.63345 1.000 150.83918 ? 1140 GLU A N     1 
ATOM   8448 C  CA    . GLU A 1 1151 ? 105.69439 83.29951  150.07619 1.000 150.83918 ? 1140 GLU A CA    1 
ATOM   8449 C  C     . GLU A 1 1151 ? 104.76874 83.17693  151.27746 1.000 150.83918 ? 1140 GLU A C     1 
ATOM   8450 O  O     . GLU A 1 1151 ? 104.60919 82.07222  151.80750 1.000 150.83918 ? 1140 GLU A O     1 
ATOM   8451 C  CB    . GLU A 1 1151 ? 107.04459 82.65494  150.41395 1.000 150.83918 ? 1140 GLU A CB    1 
ATOM   8452 C  CG    . GLU A 1 1151 ? 107.88526 82.29178  149.20645 1.000 150.83918 ? 1140 GLU A CG    1 
ATOM   8453 C  CD    . GLU A 1 1151 ? 108.61000 83.48739  148.64056 1.000 150.83918 ? 1140 GLU A CD    1 
ATOM   8454 O  OE1   . GLU A 1 1151 ? 108.64384 84.52626  149.33136 1.000 150.83918 ? 1140 GLU A OE1   1 
ATOM   8455 O  OE2   . GLU A 1 1151 ? 109.14182 83.39014  147.51468 1.000 150.83918 ? 1140 GLU A OE2   1 
ATOM   8456 N  N     . HIS A 1 1152 ? 104.15776 84.26892  151.72051 1.000 160.16725 ? 1141 HIS A N     1 
ATOM   8457 C  CA    . HIS A 1 1152 ? 103.28711 84.26934  152.88554 1.000 160.16725 ? 1141 HIS A CA    1 
ATOM   8458 C  C     . HIS A 1 1152 ? 101.84197 84.50147  152.45643 1.000 160.16725 ? 1141 HIS A C     1 
ATOM   8459 O  O     . HIS A 1 1152 ? 101.51949 84.56881  151.26690 1.000 160.16725 ? 1141 HIS A O     1 
ATOM   8460 C  CB    . HIS A 1 1152 ? 103.74071 85.32437  153.89727 1.000 160.16725 ? 1141 HIS A CB    1 
ATOM   8461 C  CG    . HIS A 1 1152 ? 105.05916 85.01952  154.53764 1.000 160.16725 ? 1141 HIS A CG    1 
ATOM   8462 N  ND1   . HIS A 1 1152 ? 106.02510 84.25238  153.92311 1.000 160.16725 ? 1141 HIS A ND1   1 
ATOM   8463 C  CD2   . HIS A 1 1152 ? 105.57157 85.37757  155.73887 1.000 160.16725 ? 1141 HIS A CD2   1 
ATOM   8464 C  CE1   . HIS A 1 1152 ? 107.07611 84.15288  154.71724 1.000 160.16725 ? 1141 HIS A CE1   1 
ATOM   8465 N  NE2   . HIS A 1 1152 ? 106.82628 84.82563  155.82580 1.000 160.16725 ? 1141 HIS A NE2   1 
ATOM   8466 N  N     . THR A 1 1153 ? 100.96594 84.62279  153.44887 1.000 170.01607 ? 1142 THR A N     1 
ATOM   8467 C  CA    . THR A 1 1153 ? 99.54264  84.81327  153.22713 1.000 170.01607 ? 1142 THR A CA    1 
ATOM   8468 C  C     . THR A 1 1153 ? 99.07810  86.09791  153.90042 1.000 170.01607 ? 1142 THR A C     1 
ATOM   8469 O  O     . THR A 1 1153 ? 99.74880  86.64271  154.78219 1.000 170.01607 ? 1142 THR A O     1 
ATOM   8470 C  CB    . THR A 1 1153 ? 98.72983  83.62462  153.75782 1.000 170.01607 ? 1142 THR A CB    1 
ATOM   8471 O  OG1   . THR A 1 1153 ? 99.03963  83.41120  155.14042 1.000 170.01607 ? 1142 THR A OG1   1 
ATOM   8472 C  CG2   . THR A 1 1153 ? 99.05281  82.36368  152.97067 1.000 170.01607 ? 1142 THR A CG2   1 
ATOM   8473 N  N     . ASP A 1 1154 ? 97.91369  86.58191  153.46131 1.000 174.14445 ? 1143 ASP A N     1 
ATOM   8474 C  CA    . ASP A 1 1154 ? 97.35627  87.80366  154.03239 1.000 174.14445 ? 1143 ASP A CA    1 
ATOM   8475 C  C     . ASP A 1 1154 ? 97.01639  87.62000  155.50602 1.000 174.14445 ? 1143 ASP A C     1 
ATOM   8476 O  O     . ASP A 1 1154 ? 97.17283  88.54924  156.30659 1.000 174.14445 ? 1143 ASP A O     1 
ATOM   8477 C  CB    . ASP A 1 1154 ? 96.12009  88.23597  153.24399 1.000 174.14445 ? 1143 ASP A CB    1 
ATOM   8478 C  CG    . ASP A 1 1154 ? 95.75283  89.68738  153.48624 1.000 174.14445 ? 1143 ASP A CG    1 
ATOM   8479 O  OD1   . ASP A 1 1154 ? 96.52365  90.39021  154.17301 1.000 174.14445 ? 1143 ASP A OD1   1 
ATOM   8480 O  OD2   . ASP A 1 1154 ? 94.69474  90.12628  152.98855 1.000 174.14445 ? 1143 ASP A OD2   1 
ATOM   8481 N  N     . GLU A 1 1155 ? 96.53442  86.43255  155.88148 1.000 174.14570 ? 1144 GLU A N     1 
ATOM   8482 C  CA    . GLU A 1 1155 ? 96.23937  86.17123  157.28666 1.000 174.14570 ? 1144 GLU A CA    1 
ATOM   8483 C  C     . GLU A 1 1155 ? 97.50280  86.23356  158.13713 1.000 174.14570 ? 1144 GLU A C     1 
ATOM   8484 O  O     . GLU A 1 1155 ? 97.49874  86.82611  159.22243 1.000 174.14570 ? 1144 GLU A O     1 
ATOM   8485 C  CB    . GLU A 1 1155 ? 95.54829  84.81470  157.43828 1.000 174.14570 ? 1144 GLU A CB    1 
ATOM   8486 C  CG    . GLU A 1 1155 ? 96.15430  83.69623  156.60362 1.000 174.14570 ? 1144 GLU A CG    1 
ATOM   8487 C  CD    . GLU A 1 1155 ? 95.50319  83.56432  155.23932 1.000 174.14570 ? 1144 GLU A CD    1 
ATOM   8488 O  OE1   . GLU A 1 1155 ? 94.87135  84.53990  154.78211 1.000 174.14570 ? 1144 GLU A OE1   1 
ATOM   8489 O  OE2   . GLU A 1 1155 ? 95.62392  82.48428  154.62386 1.000 174.14570 ? 1144 GLU A OE2   1 
ATOM   8490 N  N     . GLU A 1 1156 ? 98.59707  85.63529  157.65695 1.000 169.51833 ? 1145 GLU A N     1 
ATOM   8491 C  CA    . GLU A 1 1156 ? 99.86425  85.71936  158.37748 1.000 169.51833 ? 1145 GLU A CA    1 
ATOM   8492 C  C     . GLU A 1 1156 ? 100.35385 87.15891  158.45709 1.000 169.51833 ? 1145 GLU A C     1 
ATOM   8493 O  O     . GLU A 1 1156 ? 100.85238 87.59861  159.50143 1.000 169.51833 ? 1145 GLU A O     1 
ATOM   8494 C  CB    . GLU A 1 1156 ? 100.91361 84.83664  157.70171 1.000 169.51833 ? 1145 GLU A CB    1 
ATOM   8495 C  CG    . GLU A 1 1156 ? 100.74087 83.34888  157.95344 1.000 169.51833 ? 1145 GLU A CG    1 
ATOM   8496 C  CD    . GLU A 1 1156 ? 101.53630 82.50061  156.97991 1.000 169.51833 ? 1145 GLU A CD    1 
ATOM   8497 O  OE1   . GLU A 1 1156 ? 101.64647 82.89407  155.79946 1.000 169.51833 ? 1145 GLU A OE1   1 
ATOM   8498 O  OE2   . GLU A 1 1156 ? 102.05165 81.44101  157.39405 1.000 169.51833 ? 1145 GLU A OE2   1 
ATOM   8499 N  N     . LEU A 1 1157 ? 100.22789 87.90214  157.35477 1.000 167.71178 ? 1146 LEU A N     1 
ATOM   8500 C  CA    . LEU A 1 1157 ? 100.60466 89.31162  157.34752 1.000 167.71178 ? 1146 LEU A CA    1 
ATOM   8501 C  C     . LEU A 1 1157 ? 99.85189  90.08830  158.41805 1.000 167.71178 ? 1146 LEU A C     1 
ATOM   8502 O  O     . LEU A 1 1157 ? 100.45650 90.80917  159.22141 1.000 167.71178 ? 1146 LEU A O     1 
ATOM   8503 C  CB    . LEU A 1 1157 ? 100.33610 89.91081  155.96668 1.000 167.71178 ? 1146 LEU A CB    1 
ATOM   8504 C  CG    . LEU A 1 1157 ? 100.72571 91.37472  155.75594 1.000 167.71178 ? 1146 LEU A CG    1 
ATOM   8505 C  CD1   . LEU A 1 1157 ? 102.21768 91.56598  155.91890 1.000 167.71178 ? 1146 LEU A CD1   1 
ATOM   8506 C  CD2   . LEU A 1 1157 ? 100.26387 91.85918  154.38939 1.000 167.71178 ? 1146 LEU A CD2   1 
ATOM   8507 N  N     . TRP A 1 1158 ? 98.52489  89.94954  158.44377 1.000 171.12398 ? 1147 TRP A N     1 
ATOM   8508 C  CA    . TRP A 1 1158 ? 97.72344  90.70501  159.39888 1.000 171.12398 ? 1147 TRP A CA    1 
ATOM   8509 C  C     . TRP A 1 1158 ? 98.00618  90.26549  160.82866 1.000 171.12398 ? 1147 TRP A C     1 
ATOM   8510 O  O     . TRP A 1 1158 ? 98.07342  91.10266  161.73358 1.000 171.12398 ? 1147 TRP A O     1 
ATOM   8511 C  CB    . TRP A 1 1158 ? 96.23704  90.57044  159.07043 1.000 171.12398 ? 1147 TRP A CB    1 
ATOM   8512 C  CG    . TRP A 1 1158 ? 95.77237  91.54144  158.02343 1.000 171.12398 ? 1147 TRP A CG    1 
ATOM   8513 C  CD1   . TRP A 1 1158 ? 95.16256  91.24047  156.84141 1.000 171.12398 ? 1147 TRP A CD1   1 
ATOM   8514 C  CD2   . TRP A 1 1158 ? 95.89546  92.97103  158.05789 1.000 171.12398 ? 1147 TRP A CD2   1 
ATOM   8515 N  NE1   . TRP A 1 1158 ? 94.89057  92.39090  156.14164 1.000 171.12398 ? 1147 TRP A NE1   1 
ATOM   8516 C  CE2   . TRP A 1 1158 ? 95.33134  93.46672  156.86625 1.000 171.12398 ? 1147 TRP A CE2   1 
ATOM   8517 C  CE3   . TRP A 1 1158 ? 96.42423  93.87907  158.98174 1.000 171.12398 ? 1147 TRP A CE3   1 
ATOM   8518 C  CZ2   . TRP A 1 1158 ? 95.28090  94.82849  156.57387 1.000 171.12398 ? 1147 TRP A CZ2   1 
ATOM   8519 C  CZ3   . TRP A 1 1158 ? 96.37302  95.22966  158.68961 1.000 171.12398 ? 1147 TRP A CZ3   1 
ATOM   8520 C  CH2   . TRP A 1 1158 ? 95.80585  95.69126  157.49609 1.000 171.12398 ? 1147 TRP A CH2   1 
ATOM   8521 N  N     . ASN A 1 1159 ? 98.19402  88.96251  161.05311 1.000 170.59640 ? 1148 ASN A N     1 
ATOM   8522 C  CA    . ASN A 1 1159 ? 98.52923  88.48802  162.39150 1.000 170.59640 ? 1148 ASN A CA    1 
ATOM   8523 C  C     . ASN A 1 1159 ? 99.83625  89.10076  162.87860 1.000 170.59640 ? 1148 ASN A C     1 
ATOM   8524 O  O     . ASN A 1 1159 ? 99.88852  89.70140  163.96038 1.000 170.59640 ? 1148 ASN A O     1 
ATOM   8525 C  CB    . ASN A 1 1159 ? 98.61498  86.96125  162.39779 1.000 170.59640 ? 1148 ASN A CB    1 
ATOM   8526 C  CG    . ASN A 1 1159 ? 98.46091  86.37400  163.78707 1.000 170.59640 ? 1148 ASN A CG    1 
ATOM   8527 O  OD1   . ASN A 1 1159 ? 98.20316  87.09240  164.75255 1.000 170.59640 ? 1148 ASN A OD1   1 
ATOM   8528 N  ND2   . ASN A 1 1159 ? 98.62355  85.06019  163.89510 1.000 170.59640 ? 1148 ASN A ND2   1 
ATOM   8529 N  N     . ALA A 1 1160 ? 100.89790 88.97963  162.07613 1.000 168.21284 ? 1149 ALA A N     1 
ATOM   8530 C  CA    . ALA A 1 1160 ? 102.19920 89.49835  162.48274 1.000 168.21284 ? 1149 ALA A CA    1 
ATOM   8531 C  C     . ALA A 1 1160 ? 102.15249 91.00388  162.68811 1.000 168.21284 ? 1149 ALA A C     1 
ATOM   8532 O  O     . ALA A 1 1160 ? 102.73733 91.52640  163.64346 1.000 168.21284 ? 1149 ALA A O     1 
ATOM   8533 C  CB    . ALA A 1 1160 ? 103.25698 89.13502  161.44534 1.000 168.21284 ? 1149 ALA A CB    1 
ATOM   8534 N  N     . LEU A 1 1161 ? 101.46443 91.72012  161.79818 1.000 167.87486 ? 1150 LEU A N     1 
ATOM   8535 C  CA    . LEU A 1 1161 ? 101.31750 93.15857  161.96589 1.000 167.87486 ? 1150 LEU A CA    1 
ATOM   8536 C  C     . LEU A 1 1161 ? 100.50867 93.48162  163.21884 1.000 167.87486 ? 1150 LEU A C     1 
ATOM   8537 O  O     . LEU A 1 1161 ? 100.67945 94.55410  163.80943 1.000 167.87486 ? 1150 LEU A O     1 
ATOM   8538 C  CB    . LEU A 1 1161 ? 100.67421 93.74321  160.70631 1.000 167.87486 ? 1150 LEU A CB    1 
ATOM   8539 C  CG    . LEU A 1 1161 ? 100.20663 95.19318  160.59631 1.000 167.87486 ? 1150 LEU A CG    1 
ATOM   8540 C  CD1   . LEU A 1 1161 ? 101.22602 96.14666  161.19413 1.000 167.87486 ? 1150 LEU A CD1   1 
ATOM   8541 C  CD2   . LEU A 1 1161 ? 99.94787  95.53258  159.13847 1.000 167.87486 ? 1150 LEU A CD2   1 
ATOM   8542 N  N     . GLN A 1 1162 ? 99.63686  92.56341  163.64434 1.000 172.46144 ? 1151 GLN A N     1 
ATOM   8543 C  CA    . GLN A 1 1162 ? 98.90885  92.75224  164.89402 1.000 172.46144 ? 1151 GLN A CA    1 
ATOM   8544 C  C     . GLN A 1 1162 ? 99.83743  92.62469  166.09705 1.000 172.46144 ? 1151 GLN A C     1 
ATOM   8545 O  O     . GLN A 1 1162 ? 99.78472  93.44960  167.01712 1.000 172.46144 ? 1151 GLN A O     1 
ATOM   8546 C  CB    . GLN A 1 1162 ? 97.75172  91.75560  164.98915 1.000 172.46144 ? 1151 GLN A CB    1 
ATOM   8547 C  CG    . GLN A 1 1162 ? 97.06141  91.72180  166.34611 1.000 172.46144 ? 1151 GLN A CG    1 
ATOM   8548 C  CD    . GLN A 1 1162 ? 96.69926  93.10554  166.85640 1.000 172.46144 ? 1151 GLN A CD    1 
ATOM   8549 O  OE1   . GLN A 1 1162 ? 96.12173  93.91749  166.13276 1.000 172.46144 ? 1151 GLN A OE1   1 
ATOM   8550 N  NE2   . GLN A 1 1162 ? 97.03941  93.37999  168.11039 1.000 172.46144 ? 1151 GLN A NE2   1 
ATOM   8551 N  N     . GLU A 1 1163 ? 100.69518 91.59449  166.11941 1.000 171.17530 ? 1152 GLU A N     1 
ATOM   8552 C  CA    . GLU A 1 1163 ? 101.69681 91.58624  167.19012 1.000 171.17530 ? 1152 GLU A CA    1 
ATOM   8553 C  C     . GLU A 1 1163 ? 102.64890 92.77068  167.08491 1.000 171.17530 ? 1152 GLU A C     1 
ATOM   8554 O  O     . GLU A 1 1163 ? 103.24009 93.16414  168.09554 1.000 171.17530 ? 1152 GLU A O     1 
ATOM   8555 C  CB    . GLU A 1 1163 ? 102.54257 90.30185  167.27902 1.000 171.17530 ? 1152 GLU A CB    1 
ATOM   8556 C  CG    . GLU A 1 1163 ? 101.83657 89.03296  167.76524 1.000 171.17530 ? 1152 GLU A CG    1 
ATOM   8557 C  CD    . GLU A 1 1163 ? 101.19677 88.23281  166.66776 1.000 171.17530 ? 1152 GLU A CD    1 
ATOM   8558 O  OE1   . GLU A 1 1163 ? 101.40378 88.58759  165.49849 1.000 171.17530 ? 1152 GLU A OE1   1 
ATOM   8559 O  OE2   . GLU A 1 1163 ? 100.48869 87.25086  166.97194 1.000 171.17530 ? 1152 GLU A OE2   1 
ATOM   8560 N  N     . VAL A 1 1164 ? 102.81223 93.34248  165.88981 1.000 169.34259 ? 1153 VAL A N     1 
ATOM   8561 C  CA    . VAL A 1 1164 ? 103.57552 94.57479  165.74549 1.000 169.34259 ? 1153 VAL A CA    1 
ATOM   8562 C  C     . VAL A 1 1164 ? 102.85184 95.74932  166.39705 1.000 169.34259 ? 1153 VAL A C     1 
ATOM   8563 O  O     . VAL A 1 1164 ? 103.49504 96.72716  166.80150 1.000 169.34259 ? 1153 VAL A O     1 
ATOM   8564 C  CB    . VAL A 1 1164 ? 103.86516 94.81187  164.24823 1.000 169.34259 ? 1153 VAL A CB    1 
ATOM   8565 C  CG1   . VAL A 1 1164 ? 104.22120 96.26302  163.95562 1.000 169.34259 ? 1153 VAL A CG1   1 
ATOM   8566 C  CG2   . VAL A 1 1164 ? 104.97813 93.89352  163.79144 1.000 169.34259 ? 1153 VAL A CG2   1 
ATOM   8567 N  N     . GLN A 1 1165 ? 101.52935 95.65106  166.54976 1.000 170.41820 ? 1154 GLN A N     1 
ATOM   8568 C  CA    . GLN A 1 1165 ? 100.64442 96.67252  167.10828 1.000 170.41820 ? 1154 GLN A CA    1 
ATOM   8569 C  C     . GLN A 1 1165 ? 100.51905 97.89438  166.20940 1.000 170.41820 ? 1154 GLN A C     1 
ATOM   8570 O  O     . GLN A 1 1165 ? 99.99760  98.92806  166.64670 1.000 170.41820 ? 1154 GLN A O     1 
ATOM   8571 C  CB    . GLN A 1 1165 ? 101.07069 97.11178  168.51599 1.000 170.41820 ? 1154 GLN A CB    1 
ATOM   8572 C  CG    . GLN A 1 1165 ? 101.41431 95.96286  169.45353 1.000 170.41820 ? 1154 GLN A CG    1 
ATOM   8573 C  CD    . GLN A 1 1165 ? 100.20373 95.12898  169.82554 1.000 170.41820 ? 1154 GLN A CD    1 
ATOM   8574 O  OE1   . GLN A 1 1165 ? 99.06611  95.59241  169.74413 1.000 170.41820 ? 1154 GLN A OE1   1 
ATOM   8575 N  NE2   . GLN A 1 1165 ? 100.44381 93.88934  170.23653 1.000 170.41820 ? 1154 GLN A NE2   1 
ATOM   8576 N  N     . LEU A 1 1166 ? 100.98220 97.80778  164.96537 1.000 172.97696 ? 1155 LEU A N     1 
ATOM   8577 C  CA    . LEU A 1 1166 ? 100.76083 98.84063  163.96482 1.000 172.97696 ? 1155 LEU A CA    1 
ATOM   8578 C  C     . LEU A 1 1166 ? 99.57328  98.51416  163.06639 1.000 172.97696 ? 1155 LEU A C     1 
ATOM   8579 O  O     . LEU A 1 1166 ? 99.28793  99.26644  162.13246 1.000 172.97696 ? 1155 LEU A O     1 
ATOM   8580 C  CB    . LEU A 1 1166 ? 102.04364 99.04044  163.13936 1.000 172.97696 ? 1155 LEU A CB    1 
ATOM   8581 C  CG    . LEU A 1 1166 ? 102.26180 100.20948 162.17197 1.000 172.97696 ? 1155 LEU A CG    1 
ATOM   8582 C  CD1   . LEU A 1 1166 ? 103.70774 100.65499 162.24586 1.000 172.97696 ? 1155 LEU A CD1   1 
ATOM   8583 C  CD2   . LEU A 1 1166 ? 101.93292 99.81784  160.74054 1.000 172.97696 ? 1155 LEU A CD2   1 
ATOM   8584 N  N     . LYS A 1 1167 ? 98.86693  97.41435  163.34108 1.000 173.54346 ? 1156 LYS A N     1 
ATOM   8585 C  CA    . LYS A 1 1167 ? 97.72098  97.02979  162.52149 1.000 173.54346 ? 1156 LYS A CA    1 
ATOM   8586 C  C     . LYS A 1 1167 ? 96.63062  98.09440  162.56346 1.000 173.54346 ? 1156 LYS A C     1 
ATOM   8587 O  O     . LYS A 1 1167 ? 96.06774  98.46685  161.52723 1.000 173.54346 ? 1156 LYS A O     1 
ATOM   8588 C  CB    . LYS A 1 1167 ? 97.18344  95.67845  162.99406 1.000 173.54346 ? 1156 LYS A CB    1 
ATOM   8589 C  CG    . LYS A 1 1167 ? 95.88728  95.23974  162.33739 1.000 173.54346 ? 1156 LYS A CG    1 
ATOM   8590 C  CD    . LYS A 1 1167 ? 95.61028  93.77384  162.63374 1.000 173.54346 ? 1156 LYS A CD    1 
ATOM   8591 C  CE    . LYS A 1 1167 ? 94.44077  93.24649  161.82148 1.000 173.54346 ? 1156 LYS A CE    1 
ATOM   8592 N  NZ    . LYS A 1 1167 ? 94.31280  91.76785  161.94268 1.000 173.54346 ? 1156 LYS A NZ    1 
ATOM   8593 N  N     . GLU A 1 1168 ? 96.31973  98.60039  163.75844 1.000 177.04826 ? 1157 GLU A N     1 
ATOM   8594 C  CA    . GLU A 1 1168 ? 95.36356  99.69667  163.86044 1.000 177.04826 ? 1157 GLU A CA    1 
ATOM   8595 C  C     . GLU A 1 1168 ? 95.93842  100.99033 163.30017 1.000 177.04826 ? 1157 GLU A C     1 
ATOM   8596 O  O     . GLU A 1 1168 ? 95.18885  101.83305 162.79365 1.000 177.04826 ? 1157 GLU A O     1 
ATOM   8597 C  CB    . GLU A 1 1168 ? 94.93081  99.88584  165.31629 1.000 177.04826 ? 1157 GLU A CB    1 
ATOM   8598 C  CG    . GLU A 1 1168 ? 94.50633  98.60869  166.05710 1.000 177.04826 ? 1157 GLU A CG    1 
ATOM   8599 C  CD    . GLU A 1 1168 ? 93.49674  97.73746  165.30919 1.000 177.04826 ? 1157 GLU A CD    1 
ATOM   8600 O  OE1   . GLU A 1 1168 ? 93.31336  96.57399  165.72317 1.000 177.04826 ? 1157 GLU A OE1   1 
ATOM   8601 O  OE2   . GLU A 1 1168 ? 92.84436  98.21320  164.35433 1.000 177.04826 ? 1157 GLU A OE2   1 
ATOM   8602 N  N     . THR A 1 1169 ? 97.25910  101.16563 163.38638 1.000 176.90827 ? 1158 THR A N     1 
ATOM   8603 C  CA    . THR A 1 1169 ? 97.89321  102.34902 162.81553 1.000 176.90827 ? 1158 THR A CA    1 
ATOM   8604 C  C     . THR A 1 1169 ? 97.78645  102.36160 161.29518 1.000 176.90827 ? 1158 THR A C     1 
ATOM   8605 O  O     . THR A 1 1169 ? 97.75538  103.43494 160.68232 1.000 176.90827 ? 1158 THR A O     1 
ATOM   8606 C  CB    . THR A 1 1169 ? 99.36056  102.41251 163.24893 1.000 176.90827 ? 1158 THR A CB    1 
ATOM   8607 O  OG1   . THR A 1 1169 ? 99.44351  102.29163 164.67437 1.000 176.90827 ? 1158 THR A OG1   1 
ATOM   8608 C  CG2   . THR A 1 1169 ? 99.99529  103.73095 162.82834 1.000 176.90827 ? 1158 THR A CG2   1 
ATOM   8609 N  N     . ILE A 1 1170 ? 97.72234  101.18516 160.67232 1.000 178.46090 ? 1159 ILE A N     1 
ATOM   8610 C  CA    . ILE A 1 1170 ? 97.69112  101.08908 159.21760 1.000 178.46090 ? 1159 ILE A CA    1 
ATOM   8611 C  C     . ILE A 1 1170 ? 96.28011  100.88986 158.66787 1.000 178.46090 ? 1159 ILE A C     1 
ATOM   8612 O  O     . ILE A 1 1170 ? 96.03792  101.20694 157.49289 1.000 178.46090 ? 1159 ILE A O     1 
ATOM   8613 C  CB    . ILE A 1 1170 ? 98.62200  99.95925  158.72432 1.000 178.46090 ? 1159 ILE A CB    1 
ATOM   8614 C  CG1   . ILE A 1 1170 ? 98.87984  100.07810 157.21984 1.000 178.46090 ? 1159 ILE A CG1   1 
ATOM   8615 C  CG2   . ILE A 1 1170 ? 98.03127  98.59861  159.04399 1.000 178.46090 ? 1159 ILE A CG2   1 
ATOM   8616 C  CD1   . ILE A 1 1170 ? 99.65814  101.31306 156.82898 1.000 178.46090 ? 1159 ILE A CD1   1 
ATOM   8617 N  N     . GLU A 1 1171 ? 95.33910  100.40078 159.47747 1.000 180.90128 ? 1160 GLU A N     1 
ATOM   8618 C  CA    . GLU A 1 1171 ? 93.98803  100.18529 158.97355 1.000 180.90128 ? 1160 GLU A CA    1 
ATOM   8619 C  C     . GLU A 1 1171 ? 93.18828  101.48268 158.98212 1.000 180.90128 ? 1160 GLU A C     1 
ATOM   8620 O  O     . GLU A 1 1171 ? 92.06752  101.53025 159.49955 1.000 180.90128 ? 1160 GLU A O     1 
ATOM   8621 C  CB    . GLU A 1 1171 ? 93.27457  99.11354  159.80138 1.000 180.90128 ? 1160 GLU A CB    1 
ATOM   8622 C  CG    . GLU A 1 1171 ? 92.24924  98.30718  159.02197 1.000 180.90128 ? 1160 GLU A CG    1 
ATOM   8623 C  CD    . GLU A 1 1171 ? 91.41075  97.41044  159.91125 1.000 180.90128 ? 1160 GLU A CD    1 
ATOM   8624 O  OE1   . GLU A 1 1171 ? 90.96816  97.87748  160.98129 1.000 180.90128 ? 1160 GLU A OE1   1 
ATOM   8625 O  OE2   . GLU A 1 1171 ? 91.19270  96.23831  159.53859 1.000 180.90128 ? 1160 GLU A OE2   1 
ATOM   8626 N  N     . ASP A 1 1172 ? 93.76487  102.54017 158.41019 1.000 182.38194 ? 1161 ASP A N     1 
ATOM   8627 C  CA    . ASP A 1 1172 ? 93.05018  103.78522 158.17220 1.000 182.38194 ? 1161 ASP A CA    1 
ATOM   8628 C  C     . ASP A 1 1172 ? 93.43396  104.44022 156.85316 1.000 182.38194 ? 1161 ASP A C     1 
ATOM   8629 O  O     . ASP A 1 1172 ? 92.84964  105.47050 156.50364 1.000 182.38194 ? 1161 ASP A O     1 
ATOM   8630 C  CB    . ASP A 1 1172 ? 93.29107  104.77198 159.32575 1.000 182.38194 ? 1161 ASP A CB    1 
ATOM   8631 C  CG    . ASP A 1 1172 ? 94.74736  104.84684 159.72850 1.000 182.38194 ? 1161 ASP A CG    1 
ATOM   8632 O  OD1   . ASP A 1 1172 ? 95.55054  104.06523 159.17978 1.000 182.38194 ? 1161 ASP A OD1   1 
ATOM   8633 O  OD2   . ASP A 1 1172 ? 95.08823  105.68138 160.59288 1.000 182.38194 ? 1161 ASP A OD2   1 
ATOM   8634 N  N     . LEU A 1 1173 ? 94.38864  103.88053 156.11686 1.000 180.14915 ? 1162 LEU A N     1 
ATOM   8635 C  CA    . LEU A 1 1173 ? 94.84022  104.42805 154.84986 1.000 180.14915 ? 1162 LEU A CA    1 
ATOM   8636 C  C     . LEU A 1 1173 ? 93.80352  104.17277 153.75957 1.000 180.14915 ? 1162 LEU A C     1 
ATOM   8637 O  O     . LEU A 1 1173 ? 92.91195  103.33596 153.92443 1.000 180.14915 ? 1162 LEU A O     1 
ATOM   8638 C  CB    . LEU A 1 1173 ? 96.18392  103.81121 154.46315 1.000 180.14915 ? 1162 LEU A CB    1 
ATOM   8639 C  CG    . LEU A 1 1173 ? 97.47416  104.39312 155.05744 1.000 180.14915 ? 1162 LEU A CG    1 
ATOM   8640 C  CD1   . LEU A 1 1173 ? 97.67913  105.83181 154.59895 1.000 180.14915 ? 1162 LEU A CD1   1 
ATOM   8641 C  CD2   . LEU A 1 1173 ? 97.51468  104.29904 156.57823 1.000 180.14915 ? 1162 LEU A CD2   1 
ATOM   8642 N  N     . PRO A 1 1174 ? 93.88402  104.90084 152.63785 1.000 182.78073 ? 1163 PRO A N     1 
ATOM   8643 C  CA    . PRO A 1 1174 ? 92.93503  104.64821 151.53835 1.000 182.78073 ? 1163 PRO A CA    1 
ATOM   8644 C  C     . PRO A 1 1174 ? 92.91583  103.20139 151.07371 1.000 182.78073 ? 1163 PRO A C     1 
ATOM   8645 O  O     . PRO A 1 1174 ? 91.84728  102.67851 150.73450 1.000 182.78073 ? 1163 PRO A O     1 
ATOM   8646 C  CB    . PRO A 1 1174 ? 93.42794  105.59440 150.43586 1.000 182.78073 ? 1163 PRO A CB    1 
ATOM   8647 C  CG    . PRO A 1 1174 ? 94.08144  106.70853 151.16927 1.000 182.78073 ? 1163 PRO A CG    1 
ATOM   8648 C  CD    . PRO A 1 1174 ? 94.71015  106.09708 152.38968 1.000 182.78073 ? 1163 PRO A CD    1 
ATOM   8649 N  N     . GLY A 1 1175 ? 94.06739  102.53986 151.04837 1.000 178.93955 ? 1164 GLY A N     1 
ATOM   8650 C  CA    . GLY A 1 1175 ? 94.13832  101.11493 150.77272 1.000 178.93955 ? 1164 GLY A CA    1 
ATOM   8651 C  C     . GLY A 1 1175 ? 94.28673  100.33488 152.06739 1.000 178.93955 ? 1164 GLY A C     1 
ATOM   8652 O  O     . GLY A 1 1175 ? 94.97122  100.77298 152.99281 1.000 178.93955 ? 1164 GLY A O     1 
ATOM   8653 N  N     . LYS A 1 1176 ? 93.62767  99.17509  152.12381 1.000 175.00960 ? 1165 LYS A N     1 
ATOM   8654 C  CA    . LYS A 1 1176 ? 93.70324  98.34008  153.31895 1.000 175.00960 ? 1165 LYS A CA    1 
ATOM   8655 C  C     . LYS A 1 1176 ? 95.13405  97.88485  153.57522 1.000 175.00960 ? 1165 LYS A C     1 
ATOM   8656 O  O     . LYS A 1 1176 ? 95.64669  97.99982  154.69448 1.000 175.00960 ? 1165 LYS A O     1 
ATOM   8657 C  CB    . LYS A 1 1176 ? 92.77149  97.13630  153.17533 1.000 175.00960 ? 1165 LYS A CB    1 
ATOM   8658 C  CG    . LYS A 1 1176 ? 92.48659  96.41171  154.47964 1.000 175.00960 ? 1165 LYS A CG    1 
ATOM   8659 C  CD    . LYS A 1 1176 ? 92.01104  97.37579  155.55176 1.000 175.00960 ? 1165 LYS A CD    1 
ATOM   8660 C  CE    . LYS A 1 1176 ? 90.58314  97.82764  155.29261 1.000 175.00960 ? 1165 LYS A CE    1 
ATOM   8661 N  NZ    . LYS A 1 1176 ? 90.11488  98.80408  156.31403 1.000 175.00960 ? 1165 LYS A NZ    1 
ATOM   8662 N  N     . MET A 1 1177 ? 95.79421  97.36262  152.54378 1.000 168.61580 ? 1166 MET A N     1 
ATOM   8663 C  CA    . MET A 1 1177 ? 97.19967  97.00029  152.63741 1.000 168.61580 ? 1166 MET A CA    1 
ATOM   8664 C  C     . MET A 1 1177 ? 97.98714  97.34025  151.38074 1.000 168.61580 ? 1166 MET A C     1 
ATOM   8665 O  O     . MET A 1 1177 ? 99.18034  97.02723  151.32072 1.000 168.61580 ? 1166 MET A O     1 
ATOM   8666 C  CB    . MET A 1 1177 ? 97.34639  95.50146  152.94452 1.000 168.61580 ? 1166 MET A CB    1 
ATOM   8667 C  CG    . MET A 1 1177 ? 97.05613  94.59806  151.75982 1.000 168.61580 ? 1166 MET A CG    1 
ATOM   8668 S  SD    . MET A 1 1177 ? 96.51392  92.95219  152.25380 1.000 168.61580 ? 1166 MET A SD    1 
ATOM   8669 C  CE    . MET A 1 1177 ? 95.88744  92.32100  150.69944 1.000 168.61580 ? 1166 MET A CE    1 
ATOM   8670 N  N     . ASP A 1 1178 ? 97.36720  97.96917  150.38281 1.000 168.44867 ? 1167 ASP A N     1 
ATOM   8671 C  CA    . ASP A 1 1178 ? 98.02758  98.30172  149.12814 1.000 168.44867 ? 1167 ASP A CA    1 
ATOM   8672 C  C     . ASP A 1 1178 ? 98.36056  99.78344  149.01152 1.000 168.44867 ? 1167 ASP A C     1 
ATOM   8673 O  O     . ASP A 1 1178 ? 98.67064  100.25314 147.91164 1.000 168.44867 ? 1167 ASP A O     1 
ATOM   8674 C  CB    . ASP A 1 1178 ? 97.16474  97.86097  147.94401 1.000 168.44867 ? 1167 ASP A CB    1 
ATOM   8675 C  CG    . ASP A 1 1178 ? 97.19977  96.36113  147.72606 1.000 168.44867 ? 1167 ASP A CG    1 
ATOM   8676 O  OD1   . ASP A 1 1178 ? 98.25989  95.74895  147.97448 1.000 168.44867 ? 1167 ASP A OD1   1 
ATOM   8677 O  OD2   . ASP A 1 1178 ? 96.16907  95.79428  147.30691 1.000 168.44867 ? 1167 ASP A OD2   1 
ATOM   8678 N  N     . THR A 1 1179 ? 98.29812  100.53038 150.11088 1.000 169.84916 ? 1168 THR A N     1 
ATOM   8679 C  CA    . THR A 1 1179 ? 98.61840  101.95062 150.06918 1.000 169.84916 ? 1168 THR A CA    1 
ATOM   8680 C  C     . THR A 1 1179 ? 100.09753 102.14832 149.75915 1.000 169.84916 ? 1168 THR A C     1 
ATOM   8681 O  O     . THR A 1 1179 ? 100.96385 101.54006 150.39476 1.000 169.84916 ? 1168 THR A O     1 
ATOM   8682 C  CB    . THR A 1 1179 ? 98.26026  102.61330 151.39930 1.000 169.84916 ? 1168 THR A CB    1 
ATOM   8683 O  OG1   . THR A 1 1179 ? 96.83708  102.74216 151.50077 1.000 169.84916 ? 1168 THR A OG1   1 
ATOM   8684 C  CG2   . THR A 1 1179 ? 98.89482  103.99356 151.50303 1.000 169.84916 ? 1168 THR A CG2   1 
ATOM   8685 N  N     . GLU A 1 1180 ? 100.38426 102.99919 148.77695 1.000 165.68498 ? 1169 GLU A N     1 
ATOM   8686 C  CA    . GLU A 1 1180 ? 101.75967 103.29083 148.39929 1.000 165.68498 ? 1169 GLU A CA    1 
ATOM   8687 C  C     . GLU A 1 1180 ? 102.38266 104.24962 149.40578 1.000 165.68498 ? 1169 GLU A C     1 
ATOM   8688 O  O     . GLU A 1 1180 ? 101.77125 105.25532 149.77985 1.000 165.68498 ? 1169 GLU A O     1 
ATOM   8689 C  CB    . GLU A 1 1180 ? 101.81157 103.88601 146.99277 1.000 165.68498 ? 1169 GLU A CB    1 
ATOM   8690 C  CG    . GLU A 1 1180 ? 101.03296 103.09347 145.95255 1.000 165.68498 ? 1169 GLU A CG    1 
ATOM   8691 C  CD    . GLU A 1 1180 ? 101.47092 101.64345 145.86941 1.000 165.68498 ? 1169 GLU A CD    1 
ATOM   8692 O  OE1   . GLU A 1 1180 ? 102.69271 101.38682 145.88967 1.000 165.68498 ? 1169 GLU A OE1   1 
ATOM   8693 O  OE2   . GLU A 1 1180 ? 100.59261 100.75976 145.78249 1.000 165.68498 ? 1169 GLU A OE2   1 
ATOM   8694 N  N     . LEU A 1 1181 ? 103.59746 103.93725 149.84176 1.000 166.26844 ? 1170 LEU A N     1 
ATOM   8695 C  CA    . LEU A 1 1181 ? 104.28849 104.73943 150.83839 1.000 166.26844 ? 1170 LEU A CA    1 
ATOM   8696 C  C     . LEU A 1 1181 ? 105.17554 105.78557 150.17235 1.000 166.26844 ? 1170 LEU A C     1 
ATOM   8697 O  O     . LEU A 1 1181 ? 105.46778 105.72287 148.97591 1.000 166.26844 ? 1170 LEU A O     1 
ATOM   8698 C  CB    . LEU A 1 1181 ? 105.12869 103.85396 151.76124 1.000 166.26844 ? 1170 LEU A CB    1 
ATOM   8699 C  CG    . LEU A 1 1181 ? 104.43284 103.23099 152.97483 1.000 166.26844 ? 1170 LEU A CG    1 
ATOM   8700 C  CD1   . LEU A 1 1181 ? 103.91727 104.31656 153.90666 1.000 166.26844 ? 1170 LEU A CD1   1 
ATOM   8701 C  CD2   . LEU A 1 1181 ? 103.30623 102.29839 152.55769 1.000 166.26844 ? 1170 LEU A CD2   1 
ATOM   8702 N  N     . ALA A 1 1182 ? 105.60243 106.75812 150.97224 1.000 173.80598 ? 1171 ALA A N     1 
ATOM   8703 C  CA    . ALA A 1 1182 ? 106.48773 107.81244 150.49870 1.000 173.80598 ? 1171 ALA A CA    1 
ATOM   8704 C  C     . ALA A 1 1182 ? 107.92236 107.28783 150.45526 1.000 173.80598 ? 1171 ALA A C     1 
ATOM   8705 O  O     . ALA A 1 1182 ? 108.18299 106.09740 150.65033 1.000 173.80598 ? 1171 ALA A O     1 
ATOM   8706 C  CB    . ALA A 1 1182 ? 106.35173 109.05140 151.37876 1.000 173.80598 ? 1171 ALA A CB    1 
ATOM   8707 N  N     . GLU A 1 1183 ? 108.87593 108.17928 150.19897 1.000 174.84300 ? 1172 GLU A N     1 
ATOM   8708 C  CA    . GLU A 1 1183 ? 110.27363 107.77832 150.10227 1.000 174.84300 ? 1172 GLU A CA    1 
ATOM   8709 C  C     . GLU A 1 1183 ? 110.83542 107.50296 151.49190 1.000 174.84300 ? 1172 GLU A C     1 
ATOM   8710 O  O     . GLU A 1 1183 ? 110.90800 108.40767 152.33065 1.000 174.84300 ? 1172 GLU A O     1 
ATOM   8711 C  CB    . GLU A 1 1183 ? 111.08642 108.86106 149.39780 1.000 174.84300 ? 1172 GLU A CB    1 
ATOM   8712 C  CG    . GLU A 1 1183 ? 110.65466 109.12609 147.96528 1.000 174.84300 ? 1172 GLU A CG    1 
ATOM   8713 C  CD    . GLU A 1 1183 ? 111.81461 109.51519 147.07001 1.000 174.84300 ? 1172 GLU A CD    1 
ATOM   8714 O  OE1   . GLU A 1 1183 ? 112.82099 108.77577 147.04347 1.000 174.84300 ? 1172 GLU A OE1   1 
ATOM   8715 O  OE2   . GLU A 1 1183 ? 111.72036 110.56037 146.39303 1.000 174.84300 ? 1172 GLU A OE2   1 
ATOM   8716 N  N     . SER A 1 1184 ? 111.23075 106.25019 151.72940 1.000 173.60273 ? 1173 SER A N     1 
ATOM   8717 C  CA    . SER A 1 1184 ? 111.82681 105.82029 152.99566 1.000 173.60273 ? 1173 SER A CA    1 
ATOM   8718 C  C     . SER A 1 1184 ? 110.91295 106.10048 154.18578 1.000 173.60273 ? 1173 SER A C     1 
ATOM   8719 O  O     . SER A 1 1184 ? 111.38459 106.40096 155.28533 1.000 173.60273 ? 1173 SER A O     1 
ATOM   8720 C  CB    . SER A 1 1184 ? 113.19874 106.46643 153.21260 1.000 173.60273 ? 1173 SER A CB    1 
ATOM   8721 O  OG    . SER A 1 1184 ? 114.14547 105.97615 152.27922 1.000 173.60273 ? 1173 SER A OG    1 
ATOM   8722 N  N     . GLY A 1 1185 ? 109.60203 105.99605 153.97997 1.000 176.49190 ? 1174 GLY A N     1 
ATOM   8723 C  CA    . GLY A 1 1185 ? 108.65123 106.19992 155.05503 1.000 176.49190 ? 1174 GLY A CA    1 
ATOM   8724 C  C     . GLY A 1 1185 ? 108.66724 107.60022 155.63228 1.000 176.49190 ? 1174 GLY A C     1 
ATOM   8725 O  O     . GLY A 1 1185 ? 108.69857 107.77033 156.85496 1.000 176.49190 ? 1174 GLY A O     1 
ATOM   8726 N  N     . SER A 1 1186 ? 108.65958 108.61280 154.75980 1.000 177.51999 ? 1175 SER A N     1 
ATOM   8727 C  CA    . SER A 1 1186 ? 108.65763 109.99563 155.22817 1.000 177.51999 ? 1175 SER A CA    1 
ATOM   8728 C  C     . SER A 1 1186 ? 107.43521 110.29633 156.08521 1.000 177.51999 ? 1175 SER A C     1 
ATOM   8729 O  O     . SER A 1 1186 ? 107.52000 111.08674 157.03209 1.000 177.51999 ? 1175 SER A O     1 
ATOM   8730 C  CB    . SER A 1 1186 ? 108.72112 110.95498 154.03951 1.000 177.51999 ? 1175 SER A CB    1 
ATOM   8731 O  OG    . SER A 1 1186 ? 107.42523 111.23403 153.53933 1.000 177.51999 ? 1175 SER A OG    1 
ATOM   8732 N  N     . ASN A 1 1187 ? 106.29503 109.68126 155.77198 1.000 177.10213 ? 1176 ASN A N     1 
ATOM   8733 C  CA    . ASN A 1 1187 ? 105.09629 109.83567 156.58414 1.000 177.10213 ? 1176 ASN A CA    1 
ATOM   8734 C  C     . ASN A 1 1187 ? 105.12199 108.97856 157.84201 1.000 177.10213 ? 1176 ASN A C     1 
ATOM   8735 O  O     . ASN A 1 1187 ? 104.22329 109.11028 158.67991 1.000 177.10213 ? 1176 ASN A O     1 
ATOM   8736 C  CB    . ASN A 1 1187 ? 103.85365 109.49362 155.75807 1.000 177.10213 ? 1176 ASN A CB    1 
ATOM   8737 C  CG    . ASN A 1 1187 ? 103.99647 108.18468 155.00517 1.000 177.10213 ? 1176 ASN A CG    1 
ATOM   8738 O  OD1   . ASN A 1 1187 ? 105.00537 107.49023 155.12930 1.000 177.10213 ? 1176 ASN A OD1   1 
ATOM   8739 N  ND2   . ASN A 1 1187 ? 102.98316 107.84106 154.21882 1.000 177.10213 ? 1176 ASN A ND2   1 
ATOM   8740 N  N     . PHE A 1 1188 ? 106.11774 108.11257 157.99250 1.000 173.20357 ? 1177 PHE A N     1 
ATOM   8741 C  CA    . PHE A 1 1188 ? 106.22909 107.21409 159.13039 1.000 173.20357 ? 1177 PHE A CA    1 
ATOM   8742 C  C     . PHE A 1 1188 ? 107.36260 107.66051 160.04594 1.000 173.20357 ? 1177 PHE A C     1 
ATOM   8743 O  O     . PHE A 1 1188 ? 108.17818 108.51919 159.69978 1.000 173.20357 ? 1177 PHE A O     1 
ATOM   8744 C  CB    . PHE A 1 1188 ? 106.45652 105.77259 158.65991 1.000 173.20357 ? 1177 PHE A CB    1 
ATOM   8745 C  CG    . PHE A 1 1188 ? 105.18772 105.00724 158.41447 1.000 173.20357 ? 1177 PHE A CG    1 
ATOM   8746 C  CD1   . PHE A 1 1188 ? 104.19987 105.52257 157.59246 1.000 173.20357 ? 1177 PHE A CD1   1 
ATOM   8747 C  CD2   . PHE A 1 1188 ? 104.98570 103.76919 158.99981 1.000 173.20357 ? 1177 PHE A CD2   1 
ATOM   8748 C  CE1   . PHE A 1 1188 ? 103.03220 104.81972 157.36401 1.000 173.20357 ? 1177 PHE A CE1   1 
ATOM   8749 C  CE2   . PHE A 1 1188 ? 103.82071 103.06133 158.77483 1.000 173.20357 ? 1177 PHE A CE2   1 
ATOM   8750 C  CZ    . PHE A 1 1188 ? 102.84305 103.58725 157.95565 1.000 173.20357 ? 1177 PHE A CZ    1 
ATOM   8751 N  N     . SER A 1 1189 ? 107.40197 107.06209 161.23086 1.000 172.72453 ? 1178 SER A N     1 
ATOM   8752 C  CA    . SER A 1 1189 ? 108.41926 107.35356 162.22865 1.000 172.72453 ? 1178 SER A CA    1 
ATOM   8753 C  C     . SER A 1 1189 ? 109.50708 106.28579 162.21193 1.000 172.72453 ? 1178 SER A C     1 
ATOM   8754 O  O     . SER A 1 1189 ? 109.32489 105.18503 161.68560 1.000 172.72453 ? 1178 SER A O     1 
ATOM   8755 C  CB    . SER A 1 1189 ? 107.79813 107.44650 163.62493 1.000 172.72453 ? 1178 SER A CB    1 
ATOM   8756 O  OG    . SER A 1 1189 ? 107.63375 106.15992 164.19527 1.000 172.72453 ? 1178 SER A OG    1 
ATOM   8757 N  N     . VAL A 1 1190 ? 110.65478 106.63239 162.79997 1.000 170.49904 ? 1179 VAL A N     1 
ATOM   8758 C  CA    . VAL A 1 1190 ? 111.76415 105.68558 162.88490 1.000 170.49904 ? 1179 VAL A CA    1 
ATOM   8759 C  C     . VAL A 1 1190 ? 111.35632 104.46200 163.69784 1.000 170.49904 ? 1179 VAL A C     1 
ATOM   8760 O  O     . VAL A 1 1190 ? 111.76154 103.33098 163.39696 1.000 170.49904 ? 1179 VAL A O     1 
ATOM   8761 C  CB    . VAL A 1 1190 ? 113.01551 106.37812 163.46142 1.000 170.49904 ? 1179 VAL A CB    1 
ATOM   8762 C  CG1   . VAL A 1 1190 ? 112.74493 106.92955 164.85650 1.000 170.49904 ? 1179 VAL A CG1   1 
ATOM   8763 C  CG2   . VAL A 1 1190 ? 114.20157 105.42411 163.47214 1.000 170.49904 ? 1179 VAL A CG2   1 
ATOM   8764 N  N     . GLY A 1 1191 ? 110.53941 104.66517 164.73277 1.000 170.53413 ? 1180 GLY A N     1 
ATOM   8765 C  CA    . GLY A 1 1191 ? 110.01844 103.53392 165.47948 1.000 170.53413 ? 1180 GLY A CA    1 
ATOM   8766 C  C     . GLY A 1 1191 ? 109.15253 102.62595 164.62837 1.000 170.53413 ? 1180 GLY A C     1 
ATOM   8767 O  O     . GLY A 1 1191 ? 109.22751 101.40107 164.73669 1.000 170.53413 ? 1180 GLY A O     1 
ATOM   8768 N  N     . GLN A 1 1192 ? 108.31628 103.21387 163.77085 1.000 170.27206 ? 1181 GLN A N     1 
ATOM   8769 C  CA    . GLN A 1 1192 ? 107.51354 102.41019 162.85487 1.000 170.27206 ? 1181 GLN A CA    1 
ATOM   8770 C  C     . GLN A 1 1192 ? 108.39834 101.65417 161.86998 1.000 170.27206 ? 1181 GLN A C     1 
ATOM   8771 O  O     . GLN A 1 1192 ? 108.11342 100.50106 161.52339 1.000 170.27206 ? 1181 GLN A O     1 
ATOM   8772 C  CB    . GLN A 1 1192 ? 106.51401 103.30393 162.12290 1.000 170.27206 ? 1181 GLN A CB    1 
ATOM   8773 C  CG    . GLN A 1 1192 ? 105.37872 103.79565 163.00893 1.000 170.27206 ? 1181 GLN A CG    1 
ATOM   8774 C  CD    . GLN A 1 1192 ? 104.71017 105.04333 162.46958 1.000 170.27206 ? 1181 GLN A CD    1 
ATOM   8775 O  OE1   . GLN A 1 1192 ? 105.37372 105.94511 161.95999 1.000 170.27206 ? 1181 GLN A OE1   1 
ATOM   8776 N  NE2   . GLN A 1 1192 ? 103.38840 105.10248 162.58171 1.000 170.27206 ? 1181 GLN A NE2   1 
ATOM   8777 N  N     . ARG A 1 1193 ? 109.47467 102.29348 161.40459 1.000 164.29736 ? 1182 ARG A N     1 
ATOM   8778 C  CA    . ARG A 1 1193 ? 110.45592 101.60063 160.57402 1.000 164.29736 ? 1182 ARG A CA    1 
ATOM   8779 C  C     . ARG A 1 1193 ? 111.02236 100.37962 161.29291 1.000 164.29736 ? 1182 ARG A C     1 
ATOM   8780 O  O     . ARG A 1 1193 ? 111.11308 99.28695  160.71457 1.000 164.29736 ? 1182 ARG A O     1 
ATOM   8781 C  CB    . ARG A 1 1193 ? 111.58039 102.56643 160.19050 1.000 164.29736 ? 1182 ARG A CB    1 
ATOM   8782 C  CG    . ARG A 1 1193 ? 111.42514 103.23498 158.83130 1.000 164.29736 ? 1182 ARG A CG    1 
ATOM   8783 C  CD    . ARG A 1 1193 ? 110.52624 104.45694 158.88103 1.000 164.29736 ? 1182 ARG A CD    1 
ATOM   8784 N  NE    . ARG A 1 1193 ? 111.12073 105.54447 159.64788 1.000 164.29736 ? 1182 ARG A NE    1 
ATOM   8785 C  CZ    . ARG A 1 1193 ? 111.97205 106.43189 159.15206 1.000 164.29736 ? 1182 ARG A CZ    1 
ATOM   8786 N  NH1   . ARG A 1 1193 ? 112.34971 106.39428 157.88469 1.000 164.29736 ? 1182 ARG A NH1   1 
ATOM   8787 N  NH2   . ARG A 1 1193 ? 112.45519 107.38213 159.94721 1.000 164.29736 ? 1182 ARG A NH2   1 
ATOM   8788 N  N     . GLN A 1 1194 ? 111.40556 100.55015 162.56005 1.000 165.89321 ? 1183 GLN A N     1 
ATOM   8789 C  CA    . GLN A 1 1194 ? 111.95224 99.43650  163.33212 1.000 165.89321 ? 1183 GLN A CA    1 
ATOM   8790 C  C     . GLN A 1 1194 ? 110.91650 98.33539  163.53195 1.000 165.89321 ? 1183 GLN A C     1 
ATOM   8791 O  O     . GLN A 1 1194 ? 111.24887 97.14397  163.49174 1.000 165.89321 ? 1183 GLN A O     1 
ATOM   8792 C  CB    . GLN A 1 1194 ? 112.46929 99.93739  164.67967 1.000 165.89321 ? 1183 GLN A CB    1 
ATOM   8793 C  CG    . GLN A 1 1194 ? 113.57900 100.96452 164.56715 1.000 165.89321 ? 1183 GLN A CG    1 
ATOM   8794 C  CD    . GLN A 1 1194 ? 113.62832 101.89940 165.75507 1.000 165.89321 ? 1183 GLN A CD    1 
ATOM   8795 O  OE1   . GLN A 1 1194 ? 113.48376 103.11099 165.60968 1.000 165.89321 ? 1183 GLN A OE1   1 
ATOM   8796 N  NE2   . GLN A 1 1194 ? 113.83723 101.34117 166.93974 1.000 165.89321 ? 1183 GLN A NE2   1 
ATOM   8797 N  N     . LEU A 1 1195 ? 109.65970 98.71523  163.77453 1.000 163.30004 ? 1184 LEU A N     1 
ATOM   8798 C  CA    . LEU A 1 1195 ? 108.60012 97.71952  163.91082 1.000 163.30004 ? 1184 LEU A CA    1 
ATOM   8799 C  C     . LEU A 1 1195 ? 108.41124 96.93015  162.62227 1.000 163.30004 ? 1184 LEU A C     1 
ATOM   8800 O  O     . LEU A 1 1195 ? 108.22908 95.70799  162.65675 1.000 163.30004 ? 1184 LEU A O     1 
ATOM   8801 C  CB    . LEU A 1 1195 ? 107.28852 98.38282  164.33460 1.000 163.30004 ? 1184 LEU A CB    1 
ATOM   8802 C  CG    . LEU A 1 1195 ? 106.99519 98.48420  165.83578 1.000 163.30004 ? 1184 LEU A CG    1 
ATOM   8803 C  CD1   . LEU A 1 1195 ? 106.79930 97.09350  166.41911 1.000 163.30004 ? 1184 LEU A CD1   1 
ATOM   8804 C  CD2   . LEU A 1 1195 ? 108.08426 99.22018  166.59373 1.000 163.30004 ? 1184 LEU A CD2   1 
ATOM   8805 N  N     . VAL A 1 1196 ? 108.45664 97.60739  161.47394 1.000 158.16181 ? 1185 VAL A N     1 
ATOM   8806 C  CA    . VAL A 1 1196 ? 108.33558 96.89967  160.20166 1.000 158.16181 ? 1185 VAL A CA    1 
ATOM   8807 C  C     . VAL A 1 1196 ? 109.50740 95.94347  160.01247 1.000 158.16181 ? 1185 VAL A C     1 
ATOM   8808 O  O     . VAL A 1 1196 ? 109.34025 94.81721  159.52393 1.000 158.16181 ? 1185 VAL A O     1 
ATOM   8809 C  CB    . VAL A 1 1196 ? 108.22258 97.89860  159.03580 1.000 158.16181 ? 1185 VAL A CB    1 
ATOM   8810 C  CG1   . VAL A 1 1196 ? 108.26839 97.16185  157.71041 1.000 158.16181 ? 1185 VAL A CG1   1 
ATOM   8811 C  CG2   . VAL A 1 1196 ? 106.93928 98.70301  159.14982 1.000 158.16181 ? 1185 VAL A CG2   1 
ATOM   8812 N  N     . CYS A 1 1197 ? 110.71411 96.37791  160.38503 1.000 156.66685 ? 1186 CYS A N     1 
ATOM   8813 C  CA    . CYS A 1 1197 ? 111.87404 95.50031  160.24787 1.000 156.66685 ? 1186 CYS A CA    1 
ATOM   8814 C  C     . CYS A 1 1197 ? 111.76329 94.27047  161.14152 1.000 156.66685 ? 1186 CYS A C     1 
ATOM   8815 O  O     . CYS A 1 1197 ? 112.05504 93.14965  160.70485 1.000 156.66685 ? 1186 CYS A O     1 
ATOM   8816 C  CB    . CYS A 1 1197 ? 113.16152 96.26789  160.53513 1.000 156.66685 ? 1186 CYS A CB    1 
ATOM   8817 S  SG    . CYS A 1 1197 ? 113.51676 97.52309  159.29774 1.000 156.66685 ? 1186 CYS A SG    1 
ATOM   8818 N  N     . LEU A 1 1198 ? 111.34190 94.45050  162.39400 1.000 156.24341 ? 1187 LEU A N     1 
ATOM   8819 C  CA    . LEU A 1 1198 ? 111.17806 93.28421  163.25555 1.000 156.24341 ? 1187 LEU A CA    1 
ATOM   8820 C  C     . LEU A 1 1198 ? 110.03574 92.39768  162.77343 1.000 156.24341 ? 1187 LEU A C     1 
ATOM   8821 O  O     . LEU A 1 1198 ? 110.07852 91.17791  162.96553 1.000 156.24341 ? 1187 LEU A O     1 
ATOM   8822 C  CB    . LEU A 1 1198 ? 110.97781 93.70977  164.71270 1.000 156.24341 ? 1187 LEU A CB    1 
ATOM   8823 C  CG    . LEU A 1 1198 ? 109.75149 94.50210  165.16364 1.000 156.24341 ? 1187 LEU A CG    1 
ATOM   8824 C  CD1   . LEU A 1 1198 ? 108.63398 93.57987  165.62703 1.000 156.24341 ? 1187 LEU A CD1   1 
ATOM   8825 C  CD2   . LEU A 1 1198 ? 110.14441 95.46514  166.27376 1.000 156.24341 ? 1187 LEU A CD2   1 
ATOM   8826 N  N     . ALA A 1 1199 ? 109.02457 92.98228  162.12612 1.000 154.71479 ? 1188 ALA A N     1 
ATOM   8827 C  CA    . ALA A 1 1199 ? 107.97894 92.17770  161.50284 1.000 154.71479 ? 1188 ALA A CA    1 
ATOM   8828 C  C     . ALA A 1 1199 ? 108.54978 91.30433  160.39395 1.000 154.71479 ? 1188 ALA A C     1 
ATOM   8829 O  O     . ALA A 1 1199 ? 108.25901 90.10423  160.31695 1.000 154.71479 ? 1188 ALA A O     1 
ATOM   8830 C  CB    . ALA A 1 1199 ? 106.87867 93.08487  160.95328 1.000 154.71479 ? 1188 ALA A CB    1 
ATOM   8831 N  N     . ARG A 1 1200 ? 109.36328 91.89624  159.51682 1.000 149.65032 ? 1189 ARG A N     1 
ATOM   8832 C  CA    . ARG A 1 1200 ? 109.96098 91.11495  158.43864 1.000 149.65032 ? 1189 ARG A CA    1 
ATOM   8833 C  C     . ARG A 1 1200 ? 110.86293 90.02724  159.01012 1.000 149.65032 ? 1189 ARG A C     1 
ATOM   8834 O  O     . ARG A 1 1200 ? 110.91898 88.90917  158.48162 1.000 149.65032 ? 1189 ARG A O     1 
ATOM   8835 C  CB    . ARG A 1 1200 ? 110.73044 92.03100  157.47846 1.000 149.65032 ? 1189 ARG A CB    1 
ATOM   8836 C  CG    . ARG A 1 1200 ? 112.23183 92.13621  157.72335 1.000 149.65032 ? 1189 ARG A CG    1 
ATOM   8837 C  CD    . ARG A 1 1200 ? 112.86641 93.27096  156.93263 1.000 149.65032 ? 1189 ARG A CD    1 
ATOM   8838 N  NE    . ARG A 1 1200 ? 112.31658 94.56102  157.32929 1.000 149.65032 ? 1189 ARG A NE    1 
ATOM   8839 C  CZ    . ARG A 1 1200 ? 112.02493 95.55473  156.50200 1.000 149.65032 ? 1189 ARG A CZ    1 
ATOM   8840 N  NH1   . ARG A 1 1200 ? 112.22933 95.45432  155.20175 1.000 149.65032 ? 1189 ARG A NH1   1 
ATOM   8841 N  NH2   . ARG A 1 1200 ? 111.52268 96.68295  156.99540 1.000 149.65032 ? 1189 ARG A NH2   1 
ATOM   8842 N  N     . ALA A 1 1201 ? 111.54122 90.32712  160.12130 1.000 153.64122 ? 1190 ALA A N     1 
ATOM   8843 C  CA    . ALA A 1 1201 ? 112.41472 89.34404  160.75262 1.000 153.64122 ? 1190 ALA A CA    1 
ATOM   8844 C  C     . ALA A 1 1201 ? 111.61602 88.17397  161.31642 1.000 153.64122 ? 1190 ALA A C     1 
ATOM   8845 O  O     . ALA A 1 1201 ? 111.96039 87.00780  161.09244 1.000 153.64122 ? 1190 ALA A O     1 
ATOM   8846 C  CB    . ALA A 1 1201 ? 113.24263 90.01197  161.84989 1.000 153.64122 ? 1190 ALA A CB    1 
ATOM   8847 N  N     . ILE A 1 1202 ? 110.54182 88.46481  162.05557 1.000 151.79133 ? 1191 ILE A N     1 
ATOM   8848 C  CA    . ILE A 1 1202 ? 109.75661 87.38458  162.64573 1.000 151.79133 ? 1191 ILE A CA    1 
ATOM   8849 C  C     . ILE A 1 1202 ? 109.04345 86.58022  161.56568 1.000 151.79133 ? 1191 ILE A C     1 
ATOM   8850 O  O     . ILE A 1 1202 ? 108.79043 85.38271  161.74398 1.000 151.79133 ? 1191 ILE A O     1 
ATOM   8851 C  CB    . ILE A 1 1202 ? 108.76708 87.92310  163.69902 1.000 151.79133 ? 1191 ILE A CB    1 
ATOM   8852 C  CG1   . ILE A 1 1202 ? 107.71230 88.82708  163.06106 1.000 151.79133 ? 1191 ILE A CG1   1 
ATOM   8853 C  CG2   . ILE A 1 1202 ? 109.50443 88.65677  164.80809 1.000 151.79133 ? 1191 ILE A CG2   1 
ATOM   8854 C  CD1   . ILE A 1 1202 ? 106.58836 89.20622  163.99962 1.000 151.79133 ? 1191 ILE A CD1   1 
ATOM   8855 N  N     . LEU A 1 1203 ? 108.70495 87.20678  160.43513 1.000 152.62016 ? 1192 LEU A N     1 
ATOM   8856 C  CA    . LEU A 1 1203 ? 108.06692 86.45553  159.35766 1.000 152.62016 ? 1192 LEU A CA    1 
ATOM   8857 C  C     . LEU A 1 1203 ? 109.05765 85.56469  158.61781 1.000 152.62016 ? 1192 LEU A C     1 
ATOM   8858 O  O     . LEU A 1 1203 ? 108.72990 84.42067  158.28138 1.000 152.62016 ? 1192 LEU A O     1 
ATOM   8859 C  CB    . LEU A 1 1203 ? 107.34993 87.40443  158.40160 1.000 152.62016 ? 1192 LEU A CB    1 
ATOM   8860 C  CG    . LEU A 1 1203 ? 106.17464 88.08259  159.09801 1.000 152.62016 ? 1192 LEU A CG    1 
ATOM   8861 C  CD1   . LEU A 1 1203 ? 105.52999 89.12988  158.22176 1.000 152.62016 ? 1192 LEU A CD1   1 
ATOM   8862 C  CD2   . LEU A 1 1203 ? 105.17060 87.00545  159.46957 1.000 152.62016 ? 1192 LEU A CD2   1 
ATOM   8863 N  N     . ARG A 1 1204 ? 110.27088 86.05501  158.35116 1.000 150.00904 ? 1193 ARG A N     1 
ATOM   8864 C  CA    . ARG A 1 1204 ? 111.26684 85.16826  157.75889 1.000 150.00904 ? 1193 ARG A CA    1 
ATOM   8865 C  C     . ARG A 1 1204 ? 111.74500 84.11458  158.75116 1.000 150.00904 ? 1193 ARG A C     1 
ATOM   8866 O  O     . ARG A 1 1204 ? 112.31616 83.10244  158.33161 1.000 150.00904 ? 1193 ARG A O     1 
ATOM   8867 C  CB    . ARG A 1 1204 ? 112.44405 85.97378  157.20563 1.000 150.00904 ? 1193 ARG A CB    1 
ATOM   8868 C  CG    . ARG A 1 1204 ? 113.33079 86.62224  158.24490 1.000 150.00904 ? 1193 ARG A CG    1 
ATOM   8869 C  CD    . ARG A 1 1204 ? 114.43495 87.42284  157.57363 1.000 150.00904 ? 1193 ARG A CD    1 
ATOM   8870 N  NE    . ARG A 1 1204 ? 113.90620 88.45500  156.68985 1.000 150.00904 ? 1193 ARG A NE    1 
ATOM   8871 C  CZ    . ARG A 1 1204 ? 114.06014 88.46415  155.37281 1.000 150.00904 ? 1193 ARG A CZ    1 
ATOM   8872 N  NH1   . ARG A 1 1204 ? 114.72555 87.50665  154.74800 1.000 150.00904 ? 1193 ARG A NH1   1 
ATOM   8873 N  NH2   . ARG A 1 1204 ? 113.53304 89.45884  154.66485 1.000 150.00904 ? 1193 ARG A NH2   1 
ATOM   8874 N  N     . LYS A 1 1205 ? 111.51542 84.33987  160.04944 1.000 147.93741 ? 1194 LYS A N     1 
ATOM   8875 C  CA    . LYS A 1 1205 ? 111.62785 83.36118  161.13200 1.000 147.93741 ? 1194 LYS A CA    1 
ATOM   8876 C  C     . LYS A 1 1205 ? 112.81555 82.41161  161.01162 1.000 147.93741 ? 1194 LYS A C     1 
ATOM   8877 O  O     . LYS A 1 1205 ? 112.68091 81.20962  161.26363 1.000 147.93741 ? 1194 LYS A O     1 
ATOM   8878 C  CB    . LYS A 1 1205 ? 110.32750 82.55109  161.25866 1.000 147.93741 ? 1194 LYS A CB    1 
ATOM   8879 C  CG    . LYS A 1 1205 ? 109.87719 81.79558  160.01231 1.000 147.93741 ? 1194 LYS A CG    1 
ATOM   8880 C  CD    . LYS A 1 1205 ? 108.87636 80.70568  160.36133 1.000 147.93741 ? 1194 LYS A CD    1 
ATOM   8881 C  CE    . LYS A 1 1205 ? 109.54198 79.56050  161.10732 1.000 147.93741 ? 1194 LYS A CE    1 
ATOM   8882 N  NZ    . LYS A 1 1205 ? 110.69082 78.99327  160.34917 1.000 147.93741 ? 1194 LYS A NZ    1 
ATOM   8883 N  N     . ASN A 1 1206 ? 113.98090 82.93154  160.64152 1.000 153.12262 ? 1195 ASN A N     1 
ATOM   8884 C  CA    . ASN A 1 1206 ? 115.17937 82.11191  160.69302 1.000 153.12262 ? 1195 ASN A CA    1 
ATOM   8885 C  C     . ASN A 1 1206 ? 115.71183 82.04450  162.12290 1.000 153.12262 ? 1195 ASN A C     1 
ATOM   8886 O  O     . ASN A 1 1206 ? 115.40412 82.88666  162.97072 1.000 153.12262 ? 1195 ASN A O     1 
ATOM   8887 C  CB    . ASN A 1 1206 ? 116.24770 82.64703  159.73799 1.000 153.12262 ? 1195 ASN A CB    1 
ATOM   8888 C  CG    . ASN A 1 1206 ? 116.47683 84.13598  159.88777 1.000 153.12262 ? 1195 ASN A CG    1 
ATOM   8889 O  OD1   . ASN A 1 1206 ? 116.54189 84.66138  160.99838 1.000 153.12262 ? 1195 ASN A OD1   1 
ATOM   8890 N  ND2   . ASN A 1 1206 ? 116.60433 84.82631  158.76065 1.000 153.12262 ? 1195 ASN A ND2   1 
ATOM   8891 N  N     . GLN A 1 1207 ? 116.51695 81.01286  162.38499 1.000 161.44171 ? 1196 GLN A N     1 
ATOM   8892 C  CA    . GLN A 1 1207 ? 117.00233 80.77667  163.74171 1.000 161.44171 ? 1196 GLN A CA    1 
ATOM   8893 C  C     . GLN A 1 1207 ? 117.93653 81.88665  164.20863 1.000 161.44171 ? 1196 GLN A C     1 
ATOM   8894 O  O     . GLN A 1 1207 ? 117.87085 82.31294  165.36748 1.000 161.44171 ? 1196 GLN A O     1 
ATOM   8895 C  CB    . GLN A 1 1207 ? 117.70344 79.41993  163.81779 1.000 161.44171 ? 1196 GLN A CB    1 
ATOM   8896 C  CG    . GLN A 1 1207 ? 117.63235 78.75136  165.18424 1.000 161.44171 ? 1196 GLN A CG    1 
ATOM   8897 C  CD    . GLN A 1 1207 ? 118.57808 79.37484  166.19395 1.000 161.44171 ? 1196 GLN A CD    1 
ATOM   8898 O  OE1   . GLN A 1 1207 ? 119.65968 79.84512  165.84094 1.000 161.44171 ? 1196 GLN A OE1   1 
ATOM   8899 N  NE2   . GLN A 1 1207 ? 118.17362 79.38094  167.45865 1.000 161.44171 ? 1196 GLN A NE2   1 
ATOM   8900 N  N     . ILE A 1 1208 ? 118.80794 82.36722  163.32744 1.000 153.83037 ? 1197 ILE A N     1 
ATOM   8901 C  CA    . ILE A 1 1208 ? 119.88543 83.27972  163.69170 1.000 153.83037 ? 1197 ILE A CA    1 
ATOM   8902 C  C     . ILE A 1 1208 ? 119.54896 84.68974  163.21751 1.000 153.83037 ? 1197 ILE A C     1 
ATOM   8903 O  O     . ILE A 1 1208 ? 119.18466 84.90301  162.05196 1.000 153.83037 ? 1197 ILE A O     1 
ATOM   8904 C  CB    . ILE A 1 1208 ? 121.23817 82.78462  163.14352 1.000 153.83037 ? 1197 ILE A CB    1 
ATOM   8905 C  CG1   . ILE A 1 1208 ? 122.40242 83.56330  163.76625 1.000 153.83037 ? 1197 ILE A CG1   1 
ATOM   8906 C  CG2   . ILE A 1 1208 ? 121.25173 82.73579  161.62223 1.000 153.83037 ? 1197 ILE A CG2   1 
ATOM   8907 C  CD1   . ILE A 1 1208 ? 122.56677 83.33316  165.24835 1.000 153.83037 ? 1197 ILE A CD1   1 
ATOM   8908 N  N     . LEU A 1 1209 ? 119.65552 85.64972  164.13594 1.000 155.91062 ? 1198 LEU A N     1 
ATOM   8909 C  CA    . LEU A 1 1209 ? 119.29755 87.03450  163.86929 1.000 155.91062 ? 1198 LEU A CA    1 
ATOM   8910 C  C     . LEU A 1 1209 ? 120.32023 87.95702  164.51643 1.000 155.91062 ? 1198 LEU A C     1 
ATOM   8911 O  O     . LEU A 1 1209 ? 120.97946 87.59115  165.48969 1.000 155.91062 ? 1198 LEU A O     1 
ATOM   8912 C  CB    . LEU A 1 1209 ? 117.87568 87.33569  164.37541 1.000 155.91062 ? 1198 LEU A CB    1 
ATOM   8913 C  CG    . LEU A 1 1209 ? 117.20087 88.67352  164.06476 1.000 155.91062 ? 1198 LEU A CG    1 
ATOM   8914 C  CD1   . LEU A 1 1209 ? 115.70562 88.48379  164.05781 1.000 155.91062 ? 1198 LEU A CD1   1 
ATOM   8915 C  CD2   . LEU A 1 1209 ? 117.56219 89.71674  165.10987 1.000 155.91062 ? 1198 LEU A CD2   1 
ATOM   8916 N  N     . ILE A 1 1210 ? 120.45905 89.15187  163.94713 1.000 154.65506 ? 1199 ILE A N     1 
ATOM   8917 C  CA    . ILE A 1 1210 ? 121.35522 90.18287  164.45673 1.000 154.65506 ? 1199 ILE A CA    1 
ATOM   8918 C  C     . ILE A 1 1210 ? 120.57502 91.48570  164.58412 1.000 154.65506 ? 1199 ILE A C     1 
ATOM   8919 O  O     . ILE A 1 1210 ? 119.75810 91.81586  163.71872 1.000 154.65506 ? 1199 ILE A O     1 
ATOM   8920 C  CB    . ILE A 1 1210 ? 122.58534 90.36278  163.54005 1.000 154.65506 ? 1199 ILE A CB    1 
ATOM   8921 C  CG1   . ILE A 1 1210 ? 123.45326 89.10278  163.56322 1.000 154.65506 ? 1199 ILE A CG1   1 
ATOM   8922 C  CG2   . ILE A 1 1210 ? 123.40143 91.57790  163.95622 1.000 154.65506 ? 1199 ILE A CG2   1 
ATOM   8923 C  CD1   . ILE A 1 1210 ? 124.81917 89.28336  162.93668 1.000 154.65506 ? 1199 ILE A CD1   1 
ATOM   8924 N  N     . ILE A 1 1211 ? 120.80605 92.21087  165.67631 1.000 161.73065 ? 1200 ILE A N     1 
ATOM   8925 C  CA    . ILE A 1 1211 ? 120.20217 93.52020  165.90863 1.000 161.73065 ? 1200 ILE A CA    1 
ATOM   8926 C  C     . ILE A 1 1211 ? 121.31030 94.56285  165.99835 1.000 161.73065 ? 1200 ILE A C     1 
ATOM   8927 O  O     . ILE A 1 1211 ? 122.30440 94.36421  166.71241 1.000 161.73065 ? 1200 ILE A O     1 
ATOM   8928 C  CB    . ILE A 1 1211 ? 119.31280 93.52573  167.16968 1.000 161.73065 ? 1200 ILE A CB    1 
ATOM   8929 C  CG1   . ILE A 1 1211 ? 118.74460 94.92178  167.44270 1.000 161.73065 ? 1200 ILE A CG1   1 
ATOM   8930 C  CG2   . ILE A 1 1211 ? 120.04841 92.98577  168.37031 1.000 161.73065 ? 1200 ILE A CG2   1 
ATOM   8931 C  CD1   . ILE A 1 1211 ? 117.74015 95.38719  166.43389 1.000 161.73065 ? 1200 ILE A CD1   1 
ATOM   8932 N  N     . ASP A 1 1212 ? 121.14315 95.66452  165.25732 1.000 168.82810 ? 1201 ASP A N     1 
ATOM   8933 C  CA    . ASP A 1 1212 ? 122.13610 96.73392  165.15981 1.000 168.82810 ? 1201 ASP A CA    1 
ATOM   8934 C  C     . ASP A 1 1212 ? 121.59170 97.99895  165.81572 1.000 168.82810 ? 1201 ASP A C     1 
ATOM   8935 O  O     . ASP A 1 1212 ? 120.77688 98.70631  165.21495 1.000 168.82810 ? 1201 ASP A O     1 
ATOM   8936 C  CB    . ASP A 1 1212 ? 122.50015 96.98770  163.69696 1.000 168.82810 ? 1201 ASP A CB    1 
ATOM   8937 C  CG    . ASP A 1 1212 ? 123.66864 97.94518  163.53390 1.000 168.82810 ? 1201 ASP A CG    1 
ATOM   8938 O  OD1   . ASP A 1 1212 ? 124.18865 98.44990  164.55073 1.000 168.82810 ? 1201 ASP A OD1   1 
ATOM   8939 O  OD2   . ASP A 1 1212 ? 124.06853 98.19485  162.37775 1.000 168.82810 ? 1201 ASP A OD2   1 
ATOM   8940 N  N     . GLN A 1 1213 ? 122.06750 98.28155  167.02849 1.000 175.29649 ? 1202 GLN A N     1 
ATOM   8941 C  CA    . GLN A 1 1213 ? 121.79317 99.52007  167.76535 1.000 175.29649 ? 1202 GLN A CA    1 
ATOM   8942 C  C     . GLN A 1 1213 ? 120.33246 99.95335  167.60839 1.000 175.29649 ? 1202 GLN A C     1 
ATOM   8943 O  O     . GLN A 1 1213 ? 120.00250 100.98536 167.02679 1.000 175.29649 ? 1202 GLN A O     1 
ATOM   8944 C  CB    . GLN A 1 1213 ? 122.79913 100.61760 167.37780 1.000 175.29649 ? 1202 GLN A CB    1 
ATOM   8945 C  CG    . GLN A 1 1213 ? 122.85855 101.07384 165.91285 1.000 175.29649 ? 1202 GLN A CG    1 
ATOM   8946 C  CD    . GLN A 1 1213 ? 121.98134 102.27451 165.61465 1.000 175.29649 ? 1202 GLN A CD    1 
ATOM   8947 O  OE1   . GLN A 1 1213 ? 121.76049 103.12399 166.47679 1.000 175.29649 ? 1202 GLN A OE1   1 
ATOM   8948 N  NE2   . GLN A 1 1213 ? 121.47322 102.34845 164.39083 1.000 175.29649 ? 1202 GLN A NE2   1 
ATOM   8949 N  N     . ALA A 1 1214 ? 119.44813 99.11805  168.16074 1.000 181.72600 ? 1203 ALA A N     1 
ATOM   8950 C  CA    . ALA A 1 1214 ? 118.01415 99.28168  167.93881 1.000 181.72600 ? 1203 ALA A CA    1 
ATOM   8951 C  C     . ALA A 1 1214 ? 117.52465 100.67350 168.32036 1.000 181.72600 ? 1203 ALA A C     1 
ATOM   8952 O  O     . ALA A 1 1214 ? 116.55533 101.16890 167.73456 1.000 181.72600 ? 1203 ALA A O     1 
ATOM   8953 C  CB    . ALA A 1 1214 ? 117.24351 98.21675  168.71804 1.000 181.72600 ? 1203 ALA A CB    1 
ATOM   8954 N  N     . THR A 1 1215 ? 118.17098 101.31888 169.28851 1.000 191.65462 ? 1204 THR A N     1 
ATOM   8955 C  CA    . THR A 1 1215 ? 117.81049 102.66602 169.70988 1.000 191.65462 ? 1204 THR A CA    1 
ATOM   8956 C  C     . THR A 1 1215 ? 119.00416 103.59501 169.54199 1.000 191.65462 ? 1204 THR A C     1 
ATOM   8957 O  O     . THR A 1 1215 ? 120.08998 103.31830 170.06245 1.000 191.65462 ? 1204 THR A O     1 
ATOM   8958 C  CB    . THR A 1 1215 ? 117.33801 102.68406 171.16608 1.000 191.65462 ? 1204 THR A CB    1 
ATOM   8959 O  OG1   . THR A 1 1215 ? 118.46932 102.57214 172.03788 1.000 191.65462 ? 1204 THR A OG1   1 
ATOM   8960 C  CG2   . THR A 1 1215 ? 116.39126 101.52886 171.43059 1.000 191.65462 ? 1204 THR A CG2   1 
ATOM   8961 N  N     . ALA A 1 1216 ? 118.79902 104.69167 168.81490 1.000 191.93947 ? 1205 ALA A N     1 
ATOM   8962 C  CA    . ALA A 1 1216 ? 119.78932 105.75387 168.68883 1.000 191.93947 ? 1205 ALA A CA    1 
ATOM   8963 C  C     . ALA A 1 1216 ? 119.26947 107.08501 169.20474 1.000 191.93947 ? 1205 ALA A C     1 
ATOM   8964 O  O     . ALA A 1 1216 ? 119.91198 107.71150 170.05585 1.000 191.93947 ? 1205 ALA A O     1 
ATOM   8965 C  CB    . ALA A 1 1216 ? 120.23408 105.89475 167.22430 1.000 191.93947 ? 1205 ALA A CB    1 
ATOM   8966 N  N     . ASN A 1 1217 ? 118.11387 107.53648 168.70657 1.000 196.92580 ? 1206 ASN A N     1 
ATOM   8967 C  CA    . ASN A 1 1217 ? 117.46516 108.74371 169.20453 1.000 196.92580 ? 1206 ASN A CA    1 
ATOM   8968 C  C     . ASN A 1 1217 ? 115.96085 108.53914 169.35330 1.000 196.92580 ? 1206 ASN A C     1 
ATOM   8969 O  O     . ASN A 1 1217 ? 115.20967 109.52116 169.39631 1.000 196.92580 ? 1206 ASN A O     1 
ATOM   8970 C  CB    . ASN A 1 1217 ? 117.73528 109.93658 168.27917 1.000 196.92580 ? 1206 ASN A CB    1 
ATOM   8971 C  CG    . ASN A 1 1217 ? 119.20928 110.11569 167.97117 1.000 196.92580 ? 1206 ASN A CG    1 
ATOM   8972 O  OD1   . ASN A 1 1217 ? 120.01715 110.36447 168.86612 1.000 196.92580 ? 1206 ASN A OD1   1 
ATOM   8973 N  ND2   . ASN A 1 1217 ? 119.56732 109.98786 166.69869 1.000 196.92580 ? 1206 ASN A ND2   1 
ATOM   8974 N  N     . VAL A 1 1218 ? 115.51106 107.29136 169.43233 1.000 187.51219 ? 1207 VAL A N     1 
ATOM   8975 C  CA    . VAL A 1 1218 ? 114.09173 106.96180 169.39939 1.000 187.51219 ? 1207 VAL A CA    1 
ATOM   8976 C  C     . VAL A 1 1218 ? 113.46961 107.23510 170.76397 1.000 187.51219 ? 1207 VAL A C     1 
ATOM   8977 O  O     . VAL A 1 1218 ? 114.14678 107.20918 171.79829 1.000 187.51219 ? 1207 VAL A O     1 
ATOM   8978 C  CB    . VAL A 1 1218 ? 113.91733 105.49155 168.96207 1.000 187.51219 ? 1207 VAL A CB    1 
ATOM   8979 C  CG1   . VAL A 1 1218 ? 112.44798 105.07986 168.91631 1.000 187.51219 ? 1207 VAL A CG1   1 
ATOM   8980 C  CG2   . VAL A 1 1218 ? 114.59341 105.26162 167.62100 1.000 187.51219 ? 1207 VAL A CG2   1 
ATOM   8981 N  N     . ASP A 1 1219 ? 112.16787 107.50961 170.76438 1.000 183.10262 ? 1208 ASP A N     1 
ATOM   8982 C  CA    . ASP A 1 1219 ? 111.46234 107.80652 172.00098 1.000 183.10262 ? 1208 ASP A CA    1 
ATOM   8983 C  C     . ASP A 1 1219 ? 111.48631 106.59583 172.93299 1.000 183.10262 ? 1208 ASP A C     1 
ATOM   8984 O  O     . ASP A 1 1219 ? 111.45283 105.44835 172.46672 1.000 183.10262 ? 1208 ASP A O     1 
ATOM   8985 C  CB    . ASP A 1 1219 ? 110.01884 108.21465 171.70400 1.000 183.10262 ? 1208 ASP A CB    1 
ATOM   8986 C  CG    . ASP A 1 1219 ? 109.20799 107.08586 171.10063 1.000 183.10262 ? 1208 ASP A CG    1 
ATOM   8987 O  OD1   . ASP A 1 1219 ? 109.20783 106.95159 169.85910 1.000 183.10262 ? 1208 ASP A OD1   1 
ATOM   8988 O  OD2   . ASP A 1 1219 ? 108.57189 106.33212 171.86682 1.000 183.10262 ? 1208 ASP A OD2   1 
ATOM   8989 N  N     . PRO A 1 1220 ? 111.54971 106.81392 174.25014 1.000 183.31501 ? 1209 PRO A N     1 
ATOM   8990 C  CA    . PRO A 1 1220 ? 111.63192 105.67775 175.18405 1.000 183.31501 ? 1209 PRO A CA    1 
ATOM   8991 C  C     . PRO A 1 1220 ? 110.44701 104.73140 175.11241 1.000 183.31501 ? 1209 PRO A C     1 
ATOM   8992 O  O     . PRO A 1 1220 ? 110.61147 103.53740 175.38841 1.000 183.31501 ? 1209 PRO A O     1 
ATOM   8993 C  CB    . PRO A 1 1220 ? 111.72438 106.36056 176.55697 1.000 183.31501 ? 1209 PRO A CB    1 
ATOM   8994 C  CG    . PRO A 1 1220 ? 112.21521 107.74376 176.26909 1.000 183.31501 ? 1209 PRO A CG    1 
ATOM   8995 C  CD    . PRO A 1 1220 ? 111.62445 108.10989 174.94447 1.000 183.31501 ? 1209 PRO A CD    1 
ATOM   8996 N  N     . ARG A 1 1221 ? 109.25419 105.22323 174.76948 1.000 183.90102 ? 1210 ARG A N     1 
ATOM   8997 C  CA    . ARG A 1 1221 ? 108.10073 104.33582 174.65121 1.000 183.90102 ? 1210 ARG A CA    1 
ATOM   8998 C  C     . ARG A 1 1221 ? 108.31726 103.30579 173.54911 1.000 183.90102 ? 1210 ARG A C     1 
ATOM   8999 O  O     . ARG A 1 1221 ? 108.20515 102.09510 173.78016 1.000 183.90102 ? 1210 ARG A O     1 
ATOM   9000 C  CB    . ARG A 1 1221 ? 106.83570 105.15406 174.38710 1.000 183.90102 ? 1210 ARG A CB    1 
ATOM   9001 C  CG    . ARG A 1 1221 ? 105.73557 104.39250 173.66070 1.000 183.90102 ? 1210 ARG A CG    1 
ATOM   9002 C  CD    . ARG A 1 1221 ? 104.79367 105.34245 172.93706 1.000 183.90102 ? 1210 ARG A CD    1 
ATOM   9003 N  NE    . ARG A 1 1221 ? 103.89003 104.63866 172.03465 1.000 183.90102 ? 1210 ARG A NE    1 
ATOM   9004 C  CZ    . ARG A 1 1221 ? 103.39031 105.15688 170.92098 1.000 183.90102 ? 1210 ARG A CZ    1 
ATOM   9005 N  NH1   . ARG A 1 1221 ? 103.68705 106.38772 170.53769 1.000 183.90102 ? 1210 ARG A NH1   1 
ATOM   9006 N  NH2   . ARG A 1 1221 ? 102.57351 104.42118 170.17229 1.000 183.90102 ? 1210 ARG A NH2   1 
ATOM   9007 N  N     . THR A 1 1222 ? 108.65882 103.76921 172.34492 1.000 182.68822 ? 1211 THR A N     1 
ATOM   9008 C  CA    . THR A 1 1222 ? 108.92988 102.83904 171.25720 1.000 182.68822 ? 1211 THR A CA    1 
ATOM   9009 C  C     . THR A 1 1222 ? 110.15971 101.99276 171.55123 1.000 182.68822 ? 1211 THR A C     1 
ATOM   9010 O  O     . THR A 1 1222 ? 110.23039 100.83378 171.12452 1.000 182.68822 ? 1211 THR A O     1 
ATOM   9011 C  CB    . THR A 1 1222 ? 109.10074 103.59584 169.94138 1.000 182.68822 ? 1211 THR A CB    1 
ATOM   9012 O  OG1   . THR A 1 1222 ? 108.02671 104.53008 169.78637 1.000 182.68822 ? 1211 THR A OG1   1 
ATOM   9013 C  CG2   . THR A 1 1222 ? 109.07901 102.62623 168.77322 1.000 182.68822 ? 1211 THR A CG2   1 
ATOM   9014 N  N     . ASP A 1 1223 ? 111.12557 102.54186 172.28945 1.000 185.00116 ? 1212 ASP A N     1 
ATOM   9015 C  CA    . ASP A 1 1223 ? 112.26843 101.75024 172.72365 1.000 185.00116 ? 1212 ASP A CA    1 
ATOM   9016 C  C     . ASP A 1 1223 ? 111.78914 100.54875 173.52828 1.000 185.00116 ? 1212 ASP A C     1 
ATOM   9017 O  O     . ASP A 1 1223 ? 111.88213 99.40790  173.06042 1.000 185.00116 ? 1212 ASP A O     1 
ATOM   9018 C  CB    . ASP A 1 1223 ? 113.23114 102.60112 173.55314 1.000 185.00116 ? 1212 ASP A CB    1 
ATOM   9019 C  CG    . ASP A 1 1223 ? 113.91019 103.67630 172.73175 1.000 185.00116 ? 1212 ASP A CG    1 
ATOM   9020 O  OD1   . ASP A 1 1223 ? 113.94179 103.54188 171.49138 1.000 185.00116 ? 1212 ASP A OD1   1 
ATOM   9021 O  OD2   . ASP A 1 1223 ? 114.41194 104.65496 173.32407 1.000 185.00116 ? 1212 ASP A OD2   1 
ATOM   9022 N  N     . GLU A 1 1224 ? 111.19735 100.80138 174.69867 1.000 181.17845 ? 1213 GLU A N     1 
ATOM   9023 C  CA    . GLU A 1 1224 ? 110.76644 99.69891  175.55015 1.000 181.17845 ? 1213 GLU A CA    1 
ATOM   9024 C  C     . GLU A 1 1224 ? 109.85797 98.74293  174.79211 1.000 181.17845 ? 1213 GLU A C     1 
ATOM   9025 O  O     . GLU A 1 1224 ? 109.92670 97.52745  175.00687 1.000 181.17845 ? 1213 GLU A O     1 
ATOM   9026 C  CB    . GLU A 1 1224 ? 110.07701 100.22274 176.81464 1.000 181.17845 ? 1213 GLU A CB    1 
ATOM   9027 C  CG    . GLU A 1 1224 ? 108.86035 101.09845 176.58116 1.000 181.17845 ? 1213 GLU A CG    1 
ATOM   9028 C  CD    . GLU A 1 1224 ? 107.57113 100.30350 176.50468 1.000 181.17845 ? 1213 GLU A CD    1 
ATOM   9029 O  OE1   . GLU A 1 1224 ? 107.53421 99.17544  177.03848 1.000 181.17845 ? 1213 GLU A OE1   1 
ATOM   9030 O  OE2   . GLU A 1 1224 ? 106.59453 100.80651 175.90952 1.000 181.17845 ? 1213 GLU A OE2   1 
ATOM   9031 N  N     . LEU A 1 1225 ? 109.04932 99.26018  173.86022 1.000 178.80884 ? 1214 LEU A N     1 
ATOM   9032 C  CA    . LEU A 1 1225 ? 108.27427 98.37710  172.99458 1.000 178.80884 ? 1214 LEU A CA    1 
ATOM   9033 C  C     . LEU A 1 1225 ? 109.17762 97.42450  172.21715 1.000 178.80884 ? 1214 LEU A C     1 
ATOM   9034 O  O     . LEU A 1 1225 ? 108.95961 96.20802  172.22657 1.000 178.80884 ? 1214 LEU A O     1 
ATOM   9035 C  CB    . LEU A 1 1225 ? 107.40500 99.19218  172.03506 1.000 178.80884 ? 1214 LEU A CB    1 
ATOM   9036 C  CG    . LEU A 1 1225 ? 106.25692 100.00822 172.63148 1.000 178.80884 ? 1214 LEU A CG    1 
ATOM   9037 C  CD1   . LEU A 1 1225 ? 105.59471 100.86371 171.56254 1.000 178.80884 ? 1214 LEU A CD1   1 
ATOM   9038 C  CD2   . LEU A 1 1225 ? 105.24112 99.09450  173.29697 1.000 178.80884 ? 1214 LEU A CD2   1 
ATOM   9039 N  N     . ILE A 1 1226 ? 110.19972 97.95300  171.53620 1.000 178.80163 ? 1215 ILE A N     1 
ATOM   9040 C  CA    . ILE A 1 1226 ? 110.98500 97.08918  170.65686 1.000 178.80163 ? 1215 ILE A CA    1 
ATOM   9041 C  C     . ILE A 1 1226 ? 111.79802 96.08636  171.46978 1.000 178.80163 ? 1215 ILE A C     1 
ATOM   9042 O  O     . ILE A 1 1226 ? 111.90868 94.91589  171.08567 1.000 178.80163 ? 1215 ILE A O     1 
ATOM   9043 C  CB    . ILE A 1 1226 ? 111.87117 97.90475  169.69064 1.000 178.80163 ? 1215 ILE A CB    1 
ATOM   9044 C  CG1   . ILE A 1 1226 ? 112.90083 98.75638  170.42737 1.000 178.80163 ? 1215 ILE A CG1   1 
ATOM   9045 C  CG2   . ILE A 1 1226 ? 111.01333 98.77202  168.78144 1.000 178.80163 ? 1215 ILE A CG2   1 
ATOM   9046 C  CD1   . ILE A 1 1226 ? 113.92804 99.38469  169.53008 1.000 178.80163 ? 1215 ILE A CD1   1 
ATOM   9047 N  N     . GLN A 1 1227 ? 112.36145 96.50463  172.61130 1.000 180.07153 ? 1216 GLN A N     1 
ATOM   9048 C  CA    . GLN A 1 1227 ? 113.05276 95.51072  173.43805 1.000 180.07153 ? 1216 GLN A CA    1 
ATOM   9049 C  C     . GLN A 1 1227 ? 112.10282 94.44606  173.98181 1.000 180.07153 ? 1216 GLN A C     1 
ATOM   9050 O  O     . GLN A 1 1227 ? 112.45228 93.25849  173.99296 1.000 180.07153 ? 1216 GLN A O     1 
ATOM   9051 C  CB    . GLN A 1 1227 ? 113.87122 96.11546  174.59011 1.000 180.07153 ? 1216 GLN A CB    1 
ATOM   9052 C  CG    . GLN A 1 1227 ? 115.17014 96.83714  174.20590 1.000 180.07153 ? 1216 GLN A CG    1 
ATOM   9053 C  CD    . GLN A 1 1227 ? 115.02558 98.28327  173.84290 1.000 180.07153 ? 1216 GLN A CD    1 
ATOM   9054 O  OE1   . GLN A 1 1227 ? 114.04269 98.92077  174.18028 1.000 180.07153 ? 1216 GLN A OE1   1 
ATOM   9055 N  NE2   . GLN A 1 1227 ? 116.02258 98.82124  173.15252 1.000 180.07153 ? 1216 GLN A NE2   1 
ATOM   9056 N  N     . LYS A 1 1228 ? 110.90706 94.82818  174.44805 1.000 177.59431 ? 1217 LYS A N     1 
ATOM   9057 C  CA    . LYS A 1 1228 ? 110.03640 93.79975  175.00910 1.000 177.59431 ? 1217 LYS A CA    1 
ATOM   9058 C  C     . LYS A 1 1228 ? 109.56547 92.83831  173.92339 1.000 177.59431 ? 1217 LYS A C     1 
ATOM   9059 O  O     . LYS A 1 1228 ? 109.47310 91.62861  174.15937 1.000 177.59431 ? 1217 LYS A O     1 
ATOM   9060 C  CB    . LYS A 1 1228 ? 108.86129 94.42408  175.77435 1.000 177.59431 ? 1217 LYS A CB    1 
ATOM   9061 C  CG    . LYS A 1 1228 ? 107.84225 95.24723  174.99863 1.000 177.59431 ? 1217 LYS A CG    1 
ATOM   9062 C  CD    . LYS A 1 1228 ? 106.69159 94.39000  174.49140 1.000 177.59431 ? 1217 LYS A CD    1 
ATOM   9063 C  CE    . LYS A 1 1228 ? 105.62684 95.23696  173.81937 1.000 177.59431 ? 1217 LYS A CE    1 
ATOM   9064 N  NZ    . LYS A 1 1228 ? 104.50500 94.40561  173.30456 1.000 177.59431 ? 1217 LYS A NZ    1 
ATOM   9065 N  N     . LYS A 1 1229 ? 109.30669 93.34629  172.71476 1.000 174.70556 ? 1218 LYS A N     1 
ATOM   9066 C  CA    . LYS A 1 1229 ? 108.97276 92.45653  171.60410 1.000 174.70556 ? 1218 LYS A CA    1 
ATOM   9067 C  C     . LYS A 1 1229 ? 110.13484 91.52967  171.26905 1.000 174.70556 ? 1218 LYS A C     1 
ATOM   9068 O  O     . LYS A 1 1229 ? 109.93723 90.32729  171.05137 1.000 174.70556 ? 1218 LYS A O     1 
ATOM   9069 C  CB    . LYS A 1 1229 ? 108.57622 93.26451  170.36656 1.000 174.70556 ? 1218 LYS A CB    1 
ATOM   9070 C  CG    . LYS A 1 1229 ? 107.44314 94.24353  170.58252 1.000 174.70556 ? 1218 LYS A CG    1 
ATOM   9071 C  CD    . LYS A 1 1229 ? 106.09668 93.65083  170.23073 1.000 174.70556 ? 1218 LYS A CD    1 
ATOM   9072 C  CE    . LYS A 1 1229 ? 105.06836 94.75614  170.08318 1.000 174.70556 ? 1218 LYS A CE    1 
ATOM   9073 N  NZ    . LYS A 1 1229 ? 105.00510 95.27936  168.69302 1.000 174.70556 ? 1218 LYS A NZ    1 
ATOM   9074 N  N     . ILE A 1 1230 ? 111.35657 92.06955  171.22122 1.000 174.02653 ? 1219 ILE A N     1 
ATOM   9075 C  CA    . ILE A 1 1230 ? 112.49980 91.26450  170.80697 1.000 174.02653 ? 1219 ILE A CA    1 
ATOM   9076 C  C     . ILE A 1 1230 ? 112.81601 90.19831  171.84842 1.000 174.02653 ? 1219 ILE A C     1 
ATOM   9077 O  O     . ILE A 1 1230 ? 113.33329 89.12699  171.50876 1.000 174.02653 ? 1219 ILE A O     1 
ATOM   9078 C  CB    . ILE A 1 1230 ? 113.71392 92.16952  170.51193 1.000 174.02653 ? 1219 ILE A CB    1 
ATOM   9079 C  CG1   . ILE A 1 1230 ? 114.60611 91.54198  169.44024 1.000 174.02653 ? 1219 ILE A CG1   1 
ATOM   9080 C  CG2   . ILE A 1 1230 ? 114.52595 92.44834  171.76681 1.000 174.02653 ? 1219 ILE A CG2   1 
ATOM   9081 C  CD1   . ILE A 1 1230 ? 114.01299 91.59909  168.05222 1.000 174.02653 ? 1219 ILE A CD1   1 
ATOM   9082 N  N     . ARG A 1 1231 ? 112.51617 90.45932  173.12354 1.000 175.57258 ? 1220 ARG A N     1 
ATOM   9083 C  CA    . ARG A 1 1231 ? 112.76064 89.45929  174.15503 1.000 175.57258 ? 1220 ARG A CA    1 
ATOM   9084 C  C     . ARG A 1 1231 ? 111.58048 88.52333  174.38010 1.000 175.57258 ? 1220 ARG A C     1 
ATOM   9085 O  O     . ARG A 1 1231 ? 111.76288 87.46120  174.98652 1.000 175.57258 ? 1220 ARG A O     1 
ATOM   9086 C  CB    . ARG A 1 1231 ? 113.12981 90.12589  175.48503 1.000 175.57258 ? 1220 ARG A CB    1 
ATOM   9087 C  CG    . ARG A 1 1231 ? 112.03321 90.97664  176.09730 1.000 175.57258 ? 1220 ARG A CG    1 
ATOM   9088 C  CD    . ARG A 1 1231 ? 112.62185 92.03488  177.01665 1.000 175.57258 ? 1220 ARG A CD    1 
ATOM   9089 N  NE    . ARG A 1 1231 ? 113.83450 92.62450  176.46144 1.000 175.57258 ? 1220 ARG A NE    1 
ATOM   9090 C  CZ    . ARG A 1 1231 ? 114.51471 93.61186  177.02758 1.000 175.57258 ? 1220 ARG A CZ    1 
ATOM   9091 N  NH1   . ARG A 1 1231 ? 114.12226 94.15690  178.16737 1.000 175.57258 ? 1220 ARG A NH1   1 
ATOM   9092 N  NH2   . ARG A 1 1231 ? 115.61902 94.06046  176.43778 1.000 175.57258 ? 1220 ARG A NH2   1 
ATOM   9093 N  N     . GLU A 1 1232 ? 110.38278 88.88017  173.91387 1.000 173.44012 ? 1221 GLU A N     1 
ATOM   9094 C  CA    . GLU A 1 1232 ? 109.22406 88.01598  174.08977 1.000 173.44012 ? 1221 GLU A CA    1 
ATOM   9095 C  C     . GLU A 1 1232 ? 108.90785 87.16965  172.86345 1.000 173.44012 ? 1221 GLU A C     1 
ATOM   9096 O  O     . GLU A 1 1232 ? 108.16906 86.18664  172.98671 1.000 173.44012 ? 1221 GLU A O     1 
ATOM   9097 C  CB    . GLU A 1 1232 ? 107.99276 88.85134  174.46033 1.000 173.44012 ? 1221 GLU A CB    1 
ATOM   9098 C  CG    . GLU A 1 1232 ? 107.27320 89.46910  173.27141 1.000 173.44012 ? 1221 GLU A CG    1 
ATOM   9099 C  CD    . GLU A 1 1232 ? 106.38835 90.63625  173.66632 1.000 173.44012 ? 1221 GLU A CD    1 
ATOM   9100 O  OE1   . GLU A 1 1232 ? 106.32647 90.95635  174.87216 1.000 173.44012 ? 1221 GLU A OE1   1 
ATOM   9101 O  OE2   . GLU A 1 1232 ? 105.75256 91.23228  172.77155 1.000 173.44012 ? 1221 GLU A OE2   1 
ATOM   9102 N  N     . LYS A 1 1233 ? 109.43886 87.51673  171.69056 1.000 166.64421 ? 1222 LYS A N     1 
ATOM   9103 C  CA    . LYS A 1 1233 ? 109.17803 86.74274  170.48482 1.000 166.64421 ? 1222 LYS A CA    1 
ATOM   9104 C  C     . LYS A 1 1233 ? 110.32524 85.82045  170.09368 1.000 166.64421 ? 1222 LYS A C     1 
ATOM   9105 O  O     . LYS A 1 1233 ? 110.13349 84.95742  169.23062 1.000 166.64421 ? 1222 LYS A O     1 
ATOM   9106 C  CB    . LYS A 1 1233 ? 108.86576 87.67999  169.31056 1.000 166.64421 ? 1222 LYS A CB    1 
ATOM   9107 C  CG    . LYS A 1 1233 ? 107.63840 88.55365  169.51183 1.000 166.64421 ? 1222 LYS A CG    1 
ATOM   9108 C  CD    . LYS A 1 1233 ? 106.36934 87.72006  169.56938 1.000 166.64421 ? 1222 LYS A CD    1 
ATOM   9109 C  CE    . LYS A 1 1233 ? 105.13046 88.60113  169.57450 1.000 166.64421 ? 1222 LYS A CE    1 
ATOM   9110 N  NZ    . LYS A 1 1233 ? 104.99950 89.37489  170.83942 1.000 166.64421 ? 1222 LYS A NZ    1 
ATOM   9111 N  N     . PHE A 1 1234 ? 111.50044 85.96923  170.70380 1.000 165.88617 ? 1223 PHE A N     1 
ATOM   9112 C  CA    . PHE A 1 1234 ? 112.67518 85.22766  170.26119 1.000 165.88617 ? 1223 PHE A CA    1 
ATOM   9113 C  C     . PHE A 1 1234 ? 113.28405 84.39102  171.37852 1.000 165.88617 ? 1223 PHE A C     1 
ATOM   9114 O  O     . PHE A 1 1234 ? 114.50553 84.38854  171.56325 1.000 165.88617 ? 1223 PHE A O     1 
ATOM   9115 C  CB    . PHE A 1 1234 ? 113.71797 86.19221  169.69704 1.000 165.88617 ? 1223 PHE A CB    1 
ATOM   9116 C  CG    . PHE A 1 1234 ? 113.36361 86.73667  168.34693 1.000 165.88617 ? 1223 PHE A CG    1 
ATOM   9117 C  CD1   . PHE A 1 1234 ? 112.49974 86.04611  167.51400 1.000 165.88617 ? 1223 PHE A CD1   1 
ATOM   9118 C  CD2   . PHE A 1 1234 ? 113.87787 87.94506  167.91628 1.000 165.88617 ? 1223 PHE A CD2   1 
ATOM   9119 C  CE1   . PHE A 1 1234 ? 112.16623 86.54434  166.27222 1.000 165.88617 ? 1223 PHE A CE1   1 
ATOM   9120 C  CE2   . PHE A 1 1234 ? 113.54466 88.44880  166.67766 1.000 165.88617 ? 1223 PHE A CE2   1 
ATOM   9121 C  CZ    . PHE A 1 1234 ? 112.69092 87.74726  165.85335 1.000 165.88617 ? 1223 PHE A CZ    1 
ATOM   9122 N  N     . ALA A 1 1235 ? 112.44207 83.67845  172.12944 1.000 170.15993 ? 1224 ALA A N     1 
ATOM   9123 C  CA    . ALA A 1 1235 ? 112.95503 82.78905  173.16528 1.000 170.15993 ? 1224 ALA A CA    1 
ATOM   9124 C  C     . ALA A 1 1235 ? 113.73852 81.62470  172.57176 1.000 170.15993 ? 1224 ALA A C     1 
ATOM   9125 O  O     . ALA A 1 1235 ? 114.72459 81.17617  173.16729 1.000 170.15993 ? 1224 ALA A O     1 
ATOM   9126 C  CB    . ALA A 1 1235 ? 111.80707 82.27126  174.03106 1.000 170.15993 ? 1224 ALA A CB    1 
ATOM   9127 N  N     . HIS A 1 1236 ? 113.32049 81.12392  171.41030 1.000 173.46038 ? 1225 HIS A N     1 
ATOM   9128 C  CA    . HIS A 1 1236 ? 113.96025 79.98460  170.76718 1.000 173.46038 ? 1225 HIS A CA    1 
ATOM   9129 C  C     . HIS A 1 1236 ? 114.86078 80.38558  169.60477 1.000 173.46038 ? 1225 HIS A C     1 
ATOM   9130 O  O     . HIS A 1 1236 ? 115.27429 79.51782  168.82924 1.000 173.46038 ? 1225 HIS A O     1 
ATOM   9131 C  CB    . HIS A 1 1236 ? 112.90135 78.99223  170.28177 1.000 173.46038 ? 1225 HIS A CB    1 
ATOM   9132 C  CG    . HIS A 1 1236 ? 112.21669 78.24947  171.38613 1.000 173.46038 ? 1225 HIS A CG    1 
ATOM   9133 N  ND1   . HIS A 1 1236 ? 112.57258 78.38949  172.71017 1.000 173.46038 ? 1225 HIS A ND1   1 
ATOM   9134 C  CD2   . HIS A 1 1236 ? 111.19810 77.35766  171.36275 1.000 173.46038 ? 1225 HIS A CD2   1 
ATOM   9135 C  CE1   . HIS A 1 1236 ? 111.80217 77.61688  173.45503 1.000 173.46038 ? 1225 HIS A CE1   1 
ATOM   9136 N  NE2   . HIS A 1 1236 ? 110.95964 76.98006  172.66182 1.000 173.46038 ? 1225 HIS A NE2   1 
ATOM   9137 N  N     . CYS A 1 1237 ? 115.17369 81.67103  169.46387 1.000 169.61579 ? 1226 CYS A N     1 
ATOM   9138 C  CA    . CYS A 1 1237 ? 115.97196 82.17086  168.35251 1.000 169.61579 ? 1226 CYS A CA    1 
ATOM   9139 C  C     . CYS A 1 1237 ? 117.27079 82.76465  168.87773 1.000 169.61579 ? 1226 CYS A C     1 
ATOM   9140 O  O     . CYS A 1 1237 ? 117.25825 83.55192  169.82998 1.000 169.61579 ? 1226 CYS A O     1 
ATOM   9141 C  CB    . CYS A 1 1237 ? 115.19650 83.21813  167.54862 1.000 169.61579 ? 1226 CYS A CB    1 
ATOM   9142 S  SG    . CYS A 1 1237 ? 113.51539 82.71892  167.11008 1.000 169.61579 ? 1226 CYS A SG    1 
ATOM   9143 N  N     . THR A 1 1238 ? 118.38569 82.38490  168.25674 1.000 165.71780 ? 1227 THR A N     1 
ATOM   9144 C  CA    . THR A 1 1238 ? 119.68809 82.92133  168.62787 1.000 165.71780 ? 1227 THR A CA    1 
ATOM   9145 C  C     . THR A 1 1238 ? 119.86402 84.31457  168.03549 1.000 165.71780 ? 1227 THR A C     1 
ATOM   9146 O  O     . THR A 1 1238 ? 119.60335 84.53253  166.84622 1.000 165.71780 ? 1227 THR A O     1 
ATOM   9147 C  CB    . THR A 1 1238 ? 120.80521 81.99489  168.14929 1.000 165.71780 ? 1227 THR A CB    1 
ATOM   9148 O  OG1   . THR A 1 1238 ? 120.46047 80.63569  168.44483 1.000 165.71780 ? 1227 THR A OG1   1 
ATOM   9149 C  CG2   . THR A 1 1238 ? 122.11561 82.34085  168.83934 1.000 165.71780 ? 1227 THR A CG2   1 
ATOM   9150 N  N     . VAL A 1 1239 ? 120.30600 85.25611  168.86713 1.000 166.63764 ? 1228 VAL A N     1 
ATOM   9151 C  CA    . VAL A 1 1239 ? 120.39651 86.66061  168.48927 1.000 166.63764 ? 1228 VAL A CA    1 
ATOM   9152 C  C     . VAL A 1 1239 ? 121.77391 87.19608  168.86145 1.000 166.63764 ? 1228 VAL A C     1 
ATOM   9153 O  O     . VAL A 1 1239 ? 122.31250 86.86833  169.92506 1.000 166.63764 ? 1228 VAL A O     1 
ATOM   9154 C  CB    . VAL A 1 1239 ? 119.28060 87.49998  169.14588 1.000 166.63764 ? 1228 VAL A CB    1 
ATOM   9155 C  CG1   . VAL A 1 1239 ? 119.40968 87.49614  170.66299 1.000 166.63764 ? 1228 VAL A CG1   1 
ATOM   9156 C  CG2   . VAL A 1 1239 ? 119.29212 88.92278  168.60525 1.000 166.63764 ? 1228 VAL A CG2   1 
ATOM   9157 N  N     . LEU A 1 1240 ? 122.35010 87.99048  167.96474 1.000 168.97408 ? 1229 LEU A N     1 
ATOM   9158 C  CA    . LEU A 1 1240 ? 123.59215 88.71682  168.19349 1.000 168.97408 ? 1229 LEU A CA    1 
ATOM   9159 C  C     . LEU A 1 1240 ? 123.25338 90.19887  168.27216 1.000 168.97408 ? 1229 LEU A C     1 
ATOM   9160 O  O     . LEU A 1 1240 ? 122.72119 90.76763  167.31261 1.000 168.97408 ? 1229 LEU A O     1 
ATOM   9161 C  CB    . LEU A 1 1240 ? 124.60175 88.45434  167.07408 1.000 168.97408 ? 1229 LEU A CB    1 
ATOM   9162 C  CG    . LEU A 1 1240 ? 125.47599 87.19576  167.11097 1.000 168.97408 ? 1229 LEU A CG    1 
ATOM   9163 C  CD1   . LEU A 1 1240 ? 126.40386 87.21883  168.31408 1.000 168.97408 ? 1229 LEU A CD1   1 
ATOM   9164 C  CD2   . LEU A 1 1240 ? 124.64423 85.91846  167.09102 1.000 168.97408 ? 1229 LEU A CD2   1 
ATOM   9165 N  N     . THR A 1 1241 ? 123.57101 90.82316  169.40044 1.000 177.13368 ? 1230 THR A N     1 
ATOM   9166 C  CA    . THR A 1 1241 ? 123.15533 92.19010  169.68029 1.000 177.13368 ? 1230 THR A CA    1 
ATOM   9167 C  C     . THR A 1 1241 ? 124.36228 93.11480  169.68213 1.000 177.13368 ? 1230 THR A C     1 
ATOM   9168 O  O     . THR A 1 1241 ? 125.36339 92.82907  170.34728 1.000 177.13368 ? 1230 THR A O     1 
ATOM   9169 C  CB    . THR A 1 1241 ? 122.43374 92.27461  171.02788 1.000 177.13368 ? 1230 THR A CB    1 
ATOM   9170 O  OG1   . THR A 1 1241 ? 123.39065 92.18557  172.09000 1.000 177.13368 ? 1230 THR A OG1   1 
ATOM   9171 C  CG2   . THR A 1 1241 ? 121.43068 91.13799  171.16706 1.000 177.13368 ? 1230 THR A CG2   1 
ATOM   9172 N  N     . ILE A 1 1242 ? 124.26757 94.22345  168.94718 1.000 174.19624 ? 1231 ILE A N     1 
ATOM   9173 C  CA    . ILE A 1 1242 ? 125.27273 95.27748  169.01237 1.000 174.19624 ? 1231 ILE A CA    1 
ATOM   9174 C  C     . ILE A 1 1242 ? 124.56272 96.58754  169.32635 1.000 174.19624 ? 1231 ILE A C     1 
ATOM   9175 O  O     . ILE A 1 1242 ? 123.52184 96.89392  168.73382 1.000 174.19624 ? 1231 ILE A O     1 
ATOM   9176 C  CB    . ILE A 1 1242 ? 126.09930 95.38479  167.71307 1.000 174.19624 ? 1231 ILE A CB    1 
ATOM   9177 C  CG1   . ILE A 1 1242 ? 125.23071 95.74386  166.51394 1.000 174.19624 ? 1231 ILE A CG1   1 
ATOM   9178 C  CG2   . ILE A 1 1242 ? 126.79903 94.07872  167.40992 1.000 174.19624 ? 1231 ILE A CG2   1 
ATOM   9179 C  CD1   . ILE A 1 1242 ? 126.03859 96.07997  165.28649 1.000 174.19624 ? 1231 ILE A CD1   1 
ATOM   9180 N  N     . ALA A 1 1243 ? 125.10350 97.33933  170.28221 1.000 178.72782 ? 1232 ALA A N     1 
ATOM   9181 C  CA    . ALA A 1 1243 ? 124.49026 98.59084  170.70330 1.000 178.72782 ? 1232 ALA A CA    1 
ATOM   9182 C  C     . ALA A 1 1243 ? 125.53821 99.44971  171.39353 1.000 178.72782 ? 1232 ALA A C     1 
ATOM   9183 O  O     . ALA A 1 1243 ? 126.58572 98.95984  171.82396 1.000 178.72782 ? 1232 ALA A O     1 
ATOM   9184 C  CB    . ALA A 1 1243 ? 123.29483 98.34908  171.63143 1.000 178.72782 ? 1232 ALA A CB    1 
ATOM   9185 N  N     . HIS A 1 1244 ? 125.23745 100.74390 171.49159 1.000 183.46346 ? 1233 HIS A N     1 
ATOM   9186 C  CA    . HIS A 1 1244 ? 126.13084 101.70309 172.12583 1.000 183.46346 ? 1233 HIS A CA    1 
ATOM   9187 C  C     . HIS A 1 1244 ? 125.88789 101.85226 173.62201 1.000 183.46346 ? 1233 HIS A C     1 
ATOM   9188 O  O     . HIS A 1 1244 ? 126.67191 102.53045 174.29468 1.000 183.46346 ? 1233 HIS A O     1 
ATOM   9189 C  CB    . HIS A 1 1244 ? 125.99609 103.07574 171.45508 1.000 183.46346 ? 1233 HIS A CB    1 
ATOM   9190 C  CG    . HIS A 1 1244 ? 126.43819 103.09882 170.02437 1.000 183.46346 ? 1233 HIS A CG    1 
ATOM   9191 N  ND1   . HIS A 1 1244 ? 126.67353 104.27090 169.33866 1.000 183.46346 ? 1233 HIS A ND1   1 
ATOM   9192 C  CD2   . HIS A 1 1244 ? 126.68878 102.09547 169.15014 1.000 183.46346 ? 1233 HIS A CD2   1 
ATOM   9193 C  CE1   . HIS A 1 1244 ? 127.04864 103.98897 168.10390 1.000 183.46346 ? 1233 HIS A CE1   1 
ATOM   9194 N  NE2   . HIS A 1 1244 ? 127.06601 102.67585 167.96364 1.000 183.46346 ? 1233 HIS A NE2   1 
ATOM   9195 N  N     . ARG A 1 1245 ? 124.83311 101.24156 174.15755 1.000 190.16187 ? 1234 ARG A N     1 
ATOM   9196 C  CA    . ARG A 1 1245 ? 124.49617 101.34764 175.56962 1.000 190.16187 ? 1234 ARG A CA    1 
ATOM   9197 C  C     . ARG A 1 1245 ? 124.37594 99.95847  176.17807 1.000 190.16187 ? 1234 ARG A C     1 
ATOM   9198 O  O     . ARG A 1 1245 ? 123.87851 99.02817  175.53694 1.000 190.16187 ? 1234 ARG A O     1 
ATOM   9199 C  CB    . ARG A 1 1245 ? 123.19761 102.13737 175.77287 1.000 190.16187 ? 1234 ARG A CB    1 
ATOM   9200 C  CG    . ARG A 1 1245 ? 122.02176 101.63357 174.95698 1.000 190.16187 ? 1234 ARG A CG    1 
ATOM   9201 C  CD    . ARG A 1 1245 ? 120.96387 102.71458 174.81808 1.000 190.16187 ? 1234 ARG A CD    1 
ATOM   9202 N  NE    . ARG A 1 1245 ? 121.18012 103.53826 173.63487 1.000 190.16187 ? 1234 ARG A NE    1 
ATOM   9203 C  CZ    . ARG A 1 1245 ? 120.41389 104.56205 173.28481 1.000 190.16187 ? 1234 ARG A CZ    1 
ATOM   9204 N  NH1   . ARG A 1 1245 ? 119.36755 104.92180 174.00998 1.000 190.16187 ? 1234 ARG A NH1   1 
ATOM   9205 N  NH2   . ARG A 1 1245 ? 120.70482 105.24197 172.17943 1.000 190.16187 ? 1234 ARG A NH2   1 
ATOM   9206 N  N     . LEU A 1 1246 ? 124.84138 99.82686  177.42158 1.000 205.72179 ? 1235 LEU A N     1 
ATOM   9207 C  CA    . LEU A 1 1246 ? 124.92780 98.52621  178.07298 1.000 205.72179 ? 1235 LEU A CA    1 
ATOM   9208 C  C     . LEU A 1 1246 ? 123.60858 98.06596  178.67991 1.000 205.72179 ? 1235 LEU A C     1 
ATOM   9209 O  O     . LEU A 1 1246 ? 123.43830 96.86273  178.90807 1.000 205.72179 ? 1235 LEU A O     1 
ATOM   9210 C  CB    . LEU A 1 1246 ? 126.00408 98.56442  179.15933 1.000 205.72179 ? 1235 LEU A CB    1 
ATOM   9211 C  CG    . LEU A 1 1246 ? 127.40110 98.94905  178.66854 1.000 205.72179 ? 1235 LEU A CG    1 
ATOM   9212 C  CD1   . LEU A 1 1246 ? 128.37300 99.06460  179.83038 1.000 205.72179 ? 1235 LEU A CD1   1 
ATOM   9213 C  CD2   . LEU A 1 1246 ? 127.90220 97.95118  177.64022 1.000 205.72179 ? 1235 LEU A CD2   1 
ATOM   9214 N  N     . ASN A 1 1247 ? 122.67556 98.98614  178.93939 1.000 202.40176 ? 1236 ASN A N     1 
ATOM   9215 C  CA    . ASN A 1 1247 ? 121.44308 98.61810  179.63148 1.000 202.40176 ? 1236 ASN A CA    1 
ATOM   9216 C  C     . ASN A 1 1247 ? 120.63625 97.60264  178.83152 1.000 202.40176 ? 1236 ASN A C     1 
ATOM   9217 O  O     . ASN A 1 1247 ? 120.05517 96.67228  179.40229 1.000 202.40176 ? 1236 ASN A O     1 
ATOM   9218 C  CB    . ASN A 1 1247 ? 120.60660 99.86548  179.91776 1.000 202.40176 ? 1236 ASN A CB    1 
ATOM   9219 C  CG    . ASN A 1 1247 ? 120.41257 100.73113 178.69094 1.000 202.40176 ? 1236 ASN A CG    1 
ATOM   9220 O  OD1   . ASN A 1 1247 ? 120.88848 100.40259 177.60568 1.000 202.40176 ? 1236 ASN A OD1   1 
ATOM   9221 N  ND2   . ASN A 1 1247 ? 119.71002 101.84564 178.85699 1.000 202.40176 ? 1236 ASN A ND2   1 
ATOM   9222 N  N     . THR A 1 1248 ? 120.58037 97.76728  177.50869 1.000 200.57508 ? 1237 THR A N     1 
ATOM   9223 C  CA    . THR A 1 1248 ? 119.86473 96.80812  176.67668 1.000 200.57508 ? 1237 THR A CA    1 
ATOM   9224 C  C     . THR A 1 1248 ? 120.55654 95.45168  176.62434 1.000 200.57508 ? 1237 THR A C     1 
ATOM   9225 O  O     . THR A 1 1248 ? 119.91344 94.45851  176.26829 1.000 200.57508 ? 1237 THR A O     1 
ATOM   9226 C  CB    . THR A 1 1248 ? 119.69509 97.35465  175.25782 1.000 200.57508 ? 1237 THR A CB    1 
ATOM   9227 O  OG1   . THR A 1 1248 ? 119.07872 96.35865  174.43181 1.000 200.57508 ? 1237 THR A OG1   1 
ATOM   9228 C  CG2   . THR A 1 1248 ? 121.04357 97.72917  174.66536 1.000 200.57508 ? 1237 THR A CG2   1 
ATOM   9229 N  N     . ILE A 1 1249 ? 121.84404 95.38292  176.96741 1.000 206.61822 ? 1238 ILE A N     1 
ATOM   9230 C  CA    . ILE A 1 1249 ? 122.60511 94.14437  176.89084 1.000 206.61822 ? 1238 ILE A CA    1 
ATOM   9231 C  C     . ILE A 1 1249 ? 123.13618 93.70844  178.25033 1.000 206.61822 ? 1238 ILE A C     1 
ATOM   9232 O  O     . ILE A 1 1249 ? 123.92731 92.76812  178.32767 1.000 206.61822 ? 1238 ILE A O     1 
ATOM   9233 C  CB    . ILE A 1 1249 ? 123.75504 94.25643  175.87038 1.000 206.61822 ? 1238 ILE A CB    1 
ATOM   9234 C  CG1   . ILE A 1 1249 ? 124.74202 95.34322  176.29650 1.000 206.61822 ? 1238 ILE A CG1   1 
ATOM   9235 C  CG2   . ILE A 1 1249 ? 123.20997 94.53973  174.47986 1.000 206.61822 ? 1238 ILE A CG2   1 
ATOM   9236 C  CD1   . ILE A 1 1249 ? 126.01343 95.36247  175.48225 1.000 206.61822 ? 1238 ILE A CD1   1 
ATOM   9237 N  N     . ILE A 1 1250 ? 122.72437 94.37866  179.32900 1.000 216.96321 ? 1239 ILE A N     1 
ATOM   9238 C  CA    . ILE A 1 1250 ? 123.17182 93.97031  180.65686 1.000 216.96321 ? 1239 ILE A CA    1 
ATOM   9239 C  C     . ILE A 1 1250 ? 122.59744 92.60763  181.02728 1.000 216.96321 ? 1239 ILE A C     1 
ATOM   9240 O  O     . ILE A 1 1250 ? 123.21171 91.85480  181.79340 1.000 216.96321 ? 1239 ILE A O     1 
ATOM   9241 C  CB    . ILE A 1 1250 ? 122.81650 95.04681  181.70066 1.000 216.96321 ? 1239 ILE A CB    1 
ATOM   9242 C  CG1   . ILE A 1 1250 ? 123.54920 94.77672  183.01674 1.000 216.96321 ? 1239 ILE A CG1   1 
ATOM   9243 C  CG2   . ILE A 1 1250 ? 121.31309 95.11927  181.92299 1.000 216.96321 ? 1239 ILE A CG2   1 
ATOM   9244 C  CD1   . ILE A 1 1250 ? 125.05293 94.91216  182.91688 1.000 216.96321 ? 1239 ILE A CD1   1 
ATOM   9245 N  N     . ASP A 1 1251 ? 121.42742 92.26188  180.49505 1.000 212.24086 ? 1240 ASP A N     1 
ATOM   9246 C  CA    . ASP A 1 1251 ? 120.80234 90.97367  180.75980 1.000 212.24086 ? 1240 ASP A CA    1 
ATOM   9247 C  C     . ASP A 1 1251 ? 121.27840 89.87810  179.81510 1.000 212.24086 ? 1240 ASP A C     1 
ATOM   9248 O  O     . ASP A 1 1251 ? 120.81194 88.73973  179.92741 1.000 212.24086 ? 1240 ASP A O     1 
ATOM   9249 C  CB    . ASP A 1 1251 ? 119.27730 91.09863  180.67480 1.000 212.24086 ? 1240 ASP A CB    1 
ATOM   9250 C  CG    . ASP A 1 1251 ? 118.81893 91.79225  179.40765 1.000 212.24086 ? 1240 ASP A CG    1 
ATOM   9251 O  OD1   . ASP A 1 1251 ? 119.66919 92.38714  178.71292 1.000 212.24086 ? 1240 ASP A OD1   1 
ATOM   9252 O  OD2   . ASP A 1 1251 ? 117.60812 91.74065  179.10497 1.000 212.24086 ? 1240 ASP A OD2   1 
ATOM   9253 N  N     . SER A 1 1252 ? 122.18255 90.19160  178.89000 1.000 208.04617 ? 1241 SER A N     1 
ATOM   9254 C  CA    . SER A 1 1252 ? 122.68365 89.18930  177.96009 1.000 208.04617 ? 1241 SER A CA    1 
ATOM   9255 C  C     . SER A 1 1252 ? 123.46975 88.11529  178.70083 1.000 208.04617 ? 1241 SER A C     1 
ATOM   9256 O  O     . SER A 1 1252 ? 124.22837 88.40553  179.62940 1.000 208.04617 ? 1241 SER A O     1 
ATOM   9257 C  CB    . SER A 1 1252 ? 123.56404 89.84224  176.89555 1.000 208.04617 ? 1241 SER A CB    1 
ATOM   9258 O  OG    . SER A 1 1252 ? 122.91061 90.94947  176.30118 1.000 208.04617 ? 1241 SER A OG    1 
ATOM   9259 N  N     . ASP A 1 1253 ? 123.27222 86.86136  178.28834 1.000 211.16469 ? 1242 ASP A N     1 
ATOM   9260 C  CA    . ASP A 1 1253 ? 123.97631 85.75280  178.92431 1.000 211.16469 ? 1242 ASP A CA    1 
ATOM   9261 C  C     . ASP A 1 1253 ? 125.47790 85.83199  178.67536 1.000 211.16469 ? 1242 ASP A C     1 
ATOM   9262 O  O     . ASP A 1 1253 ? 126.27947 85.61973  179.59279 1.000 211.16469 ? 1242 ASP A O     1 
ATOM   9263 C  CB    . ASP A 1 1253 ? 123.41635 84.42346  178.41877 1.000 211.16469 ? 1242 ASP A CB    1 
ATOM   9264 C  CG    . ASP A 1 1253 ? 121.93351 84.27228  178.69875 1.000 211.16469 ? 1242 ASP A CG    1 
ATOM   9265 O  OD1   . ASP A 1 1253 ? 121.34730 85.18726  179.31458 1.000 211.16469 ? 1242 ASP A OD1   1 
ATOM   9266 O  OD2   . ASP A 1 1253 ? 121.35225 83.24242  178.29698 1.000 211.16469 ? 1242 ASP A OD2   1 
ATOM   9267 N  N     . LYS A 1 1254 ? 125.87732 86.13525  177.44171 1.000 201.51229 ? 1243 LYS A N     1 
ATOM   9268 C  CA    . LYS A 1 1254 ? 127.28073 86.18991  177.05988 1.000 201.51229 ? 1243 LYS A CA    1 
ATOM   9269 C  C     . LYS A 1 1254 ? 127.53240 87.47074  176.27811 1.000 201.51229 ? 1243 LYS A C     1 
ATOM   9270 O  O     . LYS A 1 1254 ? 126.60861 88.05280  175.70547 1.000 201.51229 ? 1243 LYS A O     1 
ATOM   9271 C  CB    . LYS A 1 1254 ? 127.68898 84.97006  176.21873 1.000 201.51229 ? 1243 LYS A CB    1 
ATOM   9272 C  CG    . LYS A 1 1254 ? 128.05175 83.72256  177.02193 1.000 201.51229 ? 1243 LYS A CG    1 
ATOM   9273 C  CD    . LYS A 1 1254 ? 126.82547 83.00347  177.56223 1.000 201.51229 ? 1243 LYS A CD    1 
ATOM   9274 C  CE    . LYS A 1 1254 ? 126.02599 82.35095  176.44724 1.000 201.51229 ? 1243 LYS A CE    1 
ATOM   9275 N  NZ    . LYS A 1 1254 ? 124.85867 81.59305  176.97704 1.000 201.51229 ? 1243 LYS A NZ    1 
ATOM   9276 N  N     . ILE A 1 1255 ? 128.78869 87.91560  176.26837 1.000 200.68649 ? 1244 ILE A N     1 
ATOM   9277 C  CA    . ILE A 1 1255 ? 129.17040 89.15707  175.60029 1.000 200.68649 ? 1244 ILE A CA    1 
ATOM   9278 C  C     . ILE A 1 1255 ? 130.55422 89.00048  174.98179 1.000 200.68649 ? 1244 ILE A C     1 
ATOM   9279 O  O     . ILE A 1 1255 ? 131.47699 88.49622  175.63063 1.000 200.68649 ? 1244 ILE A O     1 
ATOM   9280 C  CB    . ILE A 1 1255 ? 129.15008 90.35794  176.57009 1.000 200.68649 ? 1244 ILE A CB    1 
ATOM   9281 C  CG1   . ILE A 1 1255 ? 127.71550 90.77865  176.89268 1.000 200.68649 ? 1244 ILE A CG1   1 
ATOM   9282 C  CG2   . ILE A 1 1255 ? 129.91880 91.52890  176.00037 1.000 200.68649 ? 1244 ILE A CG2   1 
ATOM   9283 C  CD1   . ILE A 1 1255 ? 127.62804 91.93517  177.86094 1.000 200.68649 ? 1244 ILE A CD1   1 
ATOM   9284 N  N     . MET A 1 1256 ? 130.69593 89.43124  173.72731 1.000 198.55299 ? 1245 MET A N     1 
ATOM   9285 C  CA    . MET A 1 1256 ? 132.01011 89.63179  173.13085 1.000 198.55299 ? 1245 MET A CA    1 
ATOM   9286 C  C     . MET A 1 1256 ? 132.62543 90.91955  173.66044 1.000 198.55299 ? 1245 MET A C     1 
ATOM   9287 O  O     . MET A 1 1256 ? 131.98139 91.97217  173.66790 1.000 198.55299 ? 1245 MET A O     1 
ATOM   9288 C  CB    . MET A 1 1256 ? 131.91811 89.72968  171.60558 1.000 198.55299 ? 1245 MET A CB    1 
ATOM   9289 C  CG    . MET A 1 1256 ? 131.54211 88.48947  170.77567 1.000 198.55299 ? 1245 MET A CG    1 
ATOM   9290 S  SD    . MET A 1 1256 ? 132.30039 86.88756  171.12431 1.000 198.55299 ? 1245 MET A SD    1 
ATOM   9291 C  CE    . MET A 1 1256 ? 131.38928 86.34647  172.55727 1.000 198.55299 ? 1245 MET A CE    1 
ATOM   9292 N  N     . VAL A 1 1257 ? 133.88053 90.84379  174.08389 1.000 196.89833 ? 1246 VAL A N     1 
ATOM   9293 C  CA    . VAL A 1 1257 ? 134.64765 92.03028  174.44108 1.000 196.89833 ? 1246 VAL A CA    1 
ATOM   9294 C  C     . VAL A 1 1257 ? 135.59314 92.31305  173.28228 1.000 196.89833 ? 1246 VAL A C     1 
ATOM   9295 O  O     . VAL A 1 1257 ? 136.56340 91.57942  173.06290 1.000 196.89833 ? 1246 VAL A O     1 
ATOM   9296 C  CB    . VAL A 1 1257 ? 135.40590 91.84986  175.76131 1.000 196.89833 ? 1246 VAL A CB    1 
ATOM   9297 C  CG1   . VAL A 1 1257 ? 136.26855 93.06950  176.03649 1.000 196.89833 ? 1246 VAL A CG1   1 
ATOM   9298 C  CG2   . VAL A 1 1257 ? 134.42905 91.61365  176.90253 1.000 196.89833 ? 1246 VAL A CG2   1 
ATOM   9299 N  N     . LEU A 1 1258 ? 135.31137 93.37914  172.54022 1.000 188.92457 ? 1247 LEU A N     1 
ATOM   9300 C  CA    . LEU A 1 1258 ? 136.00540 93.68420  171.29907 1.000 188.92457 ? 1247 LEU A CA    1 
ATOM   9301 C  C     . LEU A 1 1258 ? 136.78268 94.98551  171.44292 1.000 188.92457 ? 1247 LEU A C     1 
ATOM   9302 O  O     . LEU A 1 1258 ? 136.27007 95.96957  171.98566 1.000 188.92457 ? 1247 LEU A O     1 
ATOM   9303 C  CB    . LEU A 1 1258 ? 135.01113 93.78996  170.13907 1.000 188.92457 ? 1247 LEU A CB    1 
ATOM   9304 C  CG    . LEU A 1 1258 ? 135.58287 94.04027  168.74483 1.000 188.92457 ? 1247 LEU A CG    1 
ATOM   9305 C  CD1   . LEU A 1 1258 ? 136.46865 92.87841  168.33578 1.000 188.92457 ? 1247 LEU A CD1   1 
ATOM   9306 C  CD2   . LEU A 1 1258 ? 134.46652 94.25464  167.73435 1.000 188.92457 ? 1247 LEU A CD2   1 
ATOM   9307 N  N     . ASP A 1 1259 ? 138.02186 94.98522  170.95245 1.000 189.97276 ? 1248 ASP A N     1 
ATOM   9308 C  CA    . ASP A 1 1259 ? 138.89014 96.16183  171.00733 1.000 189.97276 ? 1248 ASP A CA    1 
ATOM   9309 C  C     . ASP A 1 1259 ? 139.67585 96.22225  169.70133 1.000 189.97276 ? 1248 ASP A C     1 
ATOM   9310 O  O     . ASP A 1 1259 ? 140.66691 95.50384  169.53583 1.000 189.97276 ? 1248 ASP A O     1 
ATOM   9311 C  CB    . ASP A 1 1259 ? 139.82192 96.10861  172.21206 1.000 189.97276 ? 1248 ASP A CB    1 
ATOM   9312 C  CG    . ASP A 1 1259 ? 139.11827 96.45240  173.50850 1.000 189.97276 ? 1248 ASP A CG    1 
ATOM   9313 O  OD1   . ASP A 1 1259 ? 138.28006 97.37777  173.50565 1.000 189.97276 ? 1248 ASP A OD1   1 
ATOM   9314 O  OD2   . ASP A 1 1259 ? 139.40381 95.79628  174.53155 1.000 189.97276 ? 1248 ASP A OD2   1 
ATOM   9315 N  N     . SER A 1 1260 ? 139.22321 97.07600  168.78113 1.000 182.71685 ? 1249 SER A N     1 
ATOM   9316 C  CA    . SER A 1 1260 ? 139.88075 97.27618  167.48850 1.000 182.71685 ? 1249 SER A CA    1 
ATOM   9317 C  C     . SER A 1 1260 ? 140.07550 95.95239  166.75374 1.000 182.71685 ? 1249 SER A C     1 
ATOM   9318 O  O     . SER A 1 1260 ? 141.11469 95.70238  166.13956 1.000 182.71685 ? 1249 SER A O     1 
ATOM   9319 C  CB    . SER A 1 1260 ? 141.21296 98.00806  167.65834 1.000 182.71685 ? 1249 SER A CB    1 
ATOM   9320 O  OG    . SER A 1 1260 ? 141.65916 98.54400  166.42494 1.000 182.71685 ? 1249 SER A OG    1 
ATOM   9321 N  N     . GLY A 1 1261 ? 139.06021 95.09485  166.81698 1.000 181.82899 ? 1250 GLY A N     1 
ATOM   9322 C  CA    . GLY A 1 1261 ? 139.13824 93.80023  166.17364 1.000 181.82899 ? 1250 GLY A CA    1 
ATOM   9323 C  C     . GLY A 1 1261 ? 139.89471 92.74411  166.94147 1.000 181.82899 ? 1250 GLY A C     1 
ATOM   9324 O  O     . GLY A 1 1261 ? 140.27110 91.72272  166.35887 1.000 181.82899 ? 1250 GLY A O     1 
ATOM   9325 N  N     . ARG A 1 1262 ? 140.13664 92.95596  168.23177 1.000 186.25340 ? 1251 ARG A N     1 
ATOM   9326 C  CA    . ARG A 1 1262 ? 140.79879 91.97622  169.08116 1.000 186.25340 ? 1251 ARG A CA    1 
ATOM   9327 C  C     . ARG A 1 1262 ? 139.83266 91.52010  170.16321 1.000 186.25340 ? 1251 ARG A C     1 
ATOM   9328 O  O     . ARG A 1 1262 ? 139.20579 92.34994  170.82932 1.000 186.25340 ? 1251 ARG A O     1 
ATOM   9329 C  CB    . ARG A 1 1262 ? 142.06757 92.55575  169.71305 1.000 186.25340 ? 1251 ARG A CB    1 
ATOM   9330 C  CG    . ARG A 1 1262 ? 142.95704 93.31863  168.74644 1.000 186.25340 ? 1251 ARG A CG    1 
ATOM   9331 C  CD    . ARG A 1 1262 ? 144.40826 93.29213  169.20029 1.000 186.25340 ? 1251 ARG A CD    1 
ATOM   9332 N  NE    . ARG A 1 1262 ? 145.10821 92.09980  168.73732 1.000 186.25340 ? 1251 ARG A NE    1 
ATOM   9333 C  CZ    . ARG A 1 1262 ? 145.28927 91.00702  169.46648 1.000 186.25340 ? 1251 ARG A CZ    1 
ATOM   9334 N  NH1   . ARG A 1 1262 ? 144.83296 90.91895  170.70519 1.000 186.25340 ? 1251 ARG A NH1   1 
ATOM   9335 N  NH2   . ARG A 1 1262 ? 145.94555 89.97693  168.94002 1.000 186.25340 ? 1251 ARG A NH2   1 
ATOM   9336 N  N     . LEU A 1 1263 ? 139.70356 90.20626  170.32409 1.000 192.54020 ? 1252 LEU A N     1 
ATOM   9337 C  CA    . LEU A 1 1263 ? 138.88352 89.65144  171.39107 1.000 192.54020 ? 1252 LEU A CA    1 
ATOM   9338 C  C     . LEU A 1 1263 ? 139.66469 89.67515  172.69757 1.000 192.54020 ? 1252 LEU A C     1 
ATOM   9339 O  O     . LEU A 1 1263 ? 140.78359 89.15744  172.77077 1.000 192.54020 ? 1252 LEU A O     1 
ATOM   9340 C  CB    . LEU A 1 1263 ? 138.45503 88.22429  171.05312 1.000 192.54020 ? 1252 LEU A CB    1 
ATOM   9341 C  CG    . LEU A 1 1263 ? 138.01665 87.35517  172.23402 1.000 192.54020 ? 1252 LEU A CG    1 
ATOM   9342 C  CD1   . LEU A 1 1263 ? 136.69628 87.84766  172.80792 1.000 192.54020 ? 1252 LEU A CD1   1 
ATOM   9343 C  CD2   . LEU A 1 1263 ? 137.91485 85.89653  171.82001 1.000 192.54020 ? 1252 LEU A CD2   1 
ATOM   9344 N  N     . LYS A 1 1264 ? 139.07689 90.27854  173.72834 1.000 197.01333 ? 1253 LYS A N     1 
ATOM   9345 C  CA    . LYS A 1 1264 ? 139.73739 90.42329  175.01843 1.000 197.01333 ? 1253 LYS A CA    1 
ATOM   9346 C  C     . LYS A 1 1264 ? 139.17271 89.49660  176.08514 1.000 197.01333 ? 1253 LYS A C     1 
ATOM   9347 O  O     . LYS A 1 1264 ? 139.92946 88.75051  176.71343 1.000 197.01333 ? 1253 LYS A O     1 
ATOM   9348 C  CB    . LYS A 1 1264 ? 139.65379 91.88303  175.48581 1.000 197.01333 ? 1253 LYS A CB    1 
ATOM   9349 C  CG    . LYS A 1 1264 ? 140.96167 92.64936  175.35772 1.000 197.01333 ? 1253 LYS A CG    1 
ATOM   9350 C  CD    . LYS A 1 1264 ? 141.21711 93.08785  173.92429 1.000 197.01333 ? 1253 LYS A CD    1 
ATOM   9351 C  CE    . LYS A 1 1264 ? 142.42125 94.01353  173.83984 1.000 197.01333 ? 1253 LYS A CE    1 
ATOM   9352 N  NZ    . LYS A 1 1264 ? 142.75032 94.38070  172.43485 1.000 197.01333 ? 1253 LYS A NZ    1 
ATOM   9353 N  N     . GLU A 1 1265 ? 137.86002 89.51806  176.31325 1.000 203.23211 ? 1254 GLU A N     1 
ATOM   9354 C  CA    . GLU A 1 1265 ? 137.23812 88.62047  177.27707 1.000 203.23211 ? 1254 GLU A CA    1 
ATOM   9355 C  C     . GLU A 1 1265 ? 135.95392 88.04243  176.69871 1.000 203.23211 ? 1254 GLU A C     1 
ATOM   9356 O  O     . GLU A 1 1265 ? 135.35535 88.59417  175.77204 1.000 203.23211 ? 1254 GLU A O     1 
ATOM   9357 C  CB    . GLU A 1 1265 ? 136.93513 89.31244  178.61712 1.000 203.23211 ? 1254 GLU A CB    1 
ATOM   9358 C  CG    . GLU A 1 1265 ? 138.15128 89.85874  179.35292 1.000 203.23211 ? 1254 GLU A CG    1 
ATOM   9359 C  CD    . GLU A 1 1265 ? 138.21207 91.37260  179.35209 1.000 203.23211 ? 1254 GLU A CD    1 
ATOM   9360 O  OE1   . GLU A 1 1265 ? 138.27471 91.96962  178.26053 1.000 203.23211 ? 1254 GLU A OE1   1 
ATOM   9361 O  OE2   . GLU A 1 1265 ? 138.19775 91.96789  180.44980 1.000 203.23211 ? 1254 GLU A OE2   1 
ATOM   9362 N  N     . TYR A 1 1266 ? 135.54179 86.90825  177.26806 1.000 203.81857 ? 1255 TYR A N     1 
ATOM   9363 C  CA    . TYR A 1 1266 ? 134.30868 86.22728  176.87298 1.000 203.81857 ? 1255 TYR A CA    1 
ATOM   9364 C  C     . TYR A 1 1266 ? 133.81191 85.44939  178.08860 1.000 203.81857 ? 1255 TYR A C     1 
ATOM   9365 O  O     . TYR A 1 1266 ? 134.35019 84.38532  178.40860 1.000 203.81857 ? 1255 TYR A O     1 
ATOM   9366 C  CB    . TYR A 1 1266 ? 134.54029 85.31495  175.67387 1.000 203.81857 ? 1255 TYR A CB    1 
ATOM   9367 C  CG    . TYR A 1 1266 ? 133.30221 84.60073  175.15785 1.000 203.81857 ? 1255 TYR A CG    1 
ATOM   9368 C  CD1   . TYR A 1 1266 ? 132.03091 84.93686  175.61031 1.000 203.81857 ? 1255 TYR A CD1   1 
ATOM   9369 C  CD2   . TYR A 1 1266 ? 133.40963 83.59007  174.21047 1.000 203.81857 ? 1255 TYR A CD2   1 
ATOM   9370 C  CE1   . TYR A 1 1266 ? 130.90945 84.28007  175.14501 1.000 203.81857 ? 1255 TYR A CE1   1 
ATOM   9371 C  CE2   . TYR A 1 1266 ? 132.28996 82.93260  173.73347 1.000 203.81857 ? 1255 TYR A CE2   1 
ATOM   9372 C  CZ    . TYR A 1 1266 ? 131.04261 83.28345  174.20303 1.000 203.81857 ? 1255 TYR A CZ    1 
ATOM   9373 O  OH    . TYR A 1 1266 ? 129.92428 82.63330  173.73325 1.000 203.81857 ? 1255 TYR A OH    1 
ATOM   9374 N  N     . ASP A 1 1267 ? 132.78588 85.97967  178.74567 1.000 219.23652 ? 1256 ASP A N     1 
ATOM   9375 C  CA    . ASP A 1 1267 ? 132.15951 85.32143  179.88760 1.000 219.23652 ? 1256 ASP A CA    1 
ATOM   9376 C  C     . ASP A 1 1267 ? 130.84716 86.03989  180.18230 1.000 219.23652 ? 1256 ASP A C     1 
ATOM   9377 O  O     . ASP A 1 1267 ? 130.46222 86.98512  179.48650 1.000 219.23652 ? 1256 ASP A O     1 
ATOM   9378 C  CB    . ASP A 1 1267 ? 133.08222 85.31384  181.10823 1.000 219.23652 ? 1256 ASP A CB    1 
ATOM   9379 C  CG    . ASP A 1 1267 ? 132.81369 84.14350  182.03338 1.000 219.23652 ? 1256 ASP A CG    1 
ATOM   9380 O  OD1   . ASP A 1 1267 ? 131.88322 83.36059  181.74851 1.000 219.23652 ? 1256 ASP A OD1   1 
ATOM   9381 O  OD2   . ASP A 1 1267 ? 133.53609 84.00301  183.04168 1.000 219.23652 ? 1256 ASP A OD2   1 
ATOM   9382 N  N     . GLU A 1 1268 ? 130.16048 85.57378  181.21853 1.000 230.54082 ? 1257 GLU A N     1 
ATOM   9383 C  CA    . GLU A 1 1268 ? 128.92037 86.20290  181.64783 1.000 230.54082 ? 1257 GLU A CA    1 
ATOM   9384 C  C     . GLU A 1 1268 ? 129.21604 87.61045  182.16350 1.000 230.54082 ? 1257 GLU A C     1 
ATOM   9385 O  O     . GLU A 1 1268 ? 130.24038 87.81514  182.82993 1.000 230.54082 ? 1257 GLU A O     1 
ATOM   9386 C  CB    . GLU A 1 1268 ? 128.25872 85.35003  182.73148 1.000 230.54082 ? 1257 GLU A CB    1 
ATOM   9387 C  CG    . GLU A 1 1268 ? 126.78923 85.63769  182.97634 1.000 230.54082 ? 1257 GLU A CG    1 
ATOM   9388 C  CD    . GLU A 1 1268 ? 126.57766 86.59992  184.12175 1.000 230.54082 ? 1257 GLU A CD    1 
ATOM   9389 O  OE1   . GLU A 1 1268 ? 127.42800 86.62000  185.03451 1.000 230.54082 ? 1257 GLU A OE1   1 
ATOM   9390 O  OE2   . GLU A 1 1268 ? 125.56665 87.33322  184.11058 1.000 230.54082 ? 1257 GLU A OE2   1 
ATOM   9391 N  N     . PRO A 1 1269 ? 128.36632 88.60156  181.86871 1.000 229.65788 ? 1258 PRO A N     1 
ATOM   9392 C  CA    . PRO A 1 1269 ? 128.70608 89.99232  182.22395 1.000 229.65788 ? 1258 PRO A CA    1 
ATOM   9393 C  C     . PRO A 1 1269 ? 128.97725 90.21842  183.70163 1.000 229.65788 ? 1258 PRO A C     1 
ATOM   9394 O  O     . PRO A 1 1269 ? 129.87498 91.00197  184.03812 1.000 229.65788 ? 1258 PRO A O     1 
ATOM   9395 C  CB    . PRO A 1 1269 ? 127.47339 90.77874  181.75570 1.000 229.65788 ? 1258 PRO A CB    1 
ATOM   9396 C  CG    . PRO A 1 1269 ? 126.87737 89.93355  180.68808 1.000 229.65788 ? 1258 PRO A CG    1 
ATOM   9397 C  CD    . PRO A 1 1269 ? 127.09884 88.52084  181.12387 1.000 229.65788 ? 1258 PRO A CD    1 
ATOM   9398 N  N     . TYR A 1 1270 ? 128.22824 89.57225  184.59828 1.000 233.56234 ? 1259 TYR A N     1 
ATOM   9399 C  CA    . TYR A 1 1270 ? 128.49648 89.74686  186.02223 1.000 233.56234 ? 1259 TYR A CA    1 
ATOM   9400 C  C     . TYR A 1 1270 ? 129.85126 89.16403  186.40117 1.000 233.56234 ? 1259 TYR A C     1 
ATOM   9401 O  O     . TYR A 1 1270 ? 130.58082 89.74596  187.21190 1.000 233.56234 ? 1259 TYR A O     1 
ATOM   9402 C  CB    . TYR A 1 1270 ? 127.38156 89.12506  186.86169 1.000 233.56234 ? 1259 TYR A CB    1 
ATOM   9403 C  CG    . TYR A 1 1270 ? 127.58437 89.30862  188.34751 1.000 233.56234 ? 1259 TYR A CG    1 
ATOM   9404 C  CD1   . TYR A 1 1270 ? 127.34579 90.53480  188.95354 1.000 233.56234 ? 1259 TYR A CD1   1 
ATOM   9405 C  CD2   . TYR A 1 1270 ? 128.00706 88.25435  189.14583 1.000 233.56234 ? 1259 TYR A CD2   1 
ATOM   9406 C  CE1   . TYR A 1 1270 ? 127.53351 90.70928  190.31120 1.000 233.56234 ? 1259 TYR A CE1   1 
ATOM   9407 C  CE2   . TYR A 1 1270 ? 128.19225 88.41794  190.50519 1.000 233.56234 ? 1259 TYR A CE2   1 
ATOM   9408 C  CZ    . TYR A 1 1270 ? 127.95332 89.64681  191.08254 1.000 233.56234 ? 1259 TYR A CZ    1 
ATOM   9409 O  OH    . TYR A 1 1270 ? 128.13708 89.81438  192.43576 1.000 233.56234 ? 1259 TYR A OH    1 
ATOM   9410 N  N     . VAL A 1 1271 ? 130.21226 88.02083  185.81612 1.000 231.18019 ? 1260 VAL A N     1 
ATOM   9411 C  CA    . VAL A 1 1271 ? 131.54023 87.46192  186.05151 1.000 231.18019 ? 1260 VAL A CA    1 
ATOM   9412 C  C     . VAL A 1 1271 ? 132.61143 88.39954  185.50871 1.000 231.18019 ? 1260 VAL A C     1 
ATOM   9413 O  O     . VAL A 1 1271 ? 133.69984 88.52342  186.08397 1.000 231.18019 ? 1260 VAL A O     1 
ATOM   9414 C  CB    . VAL A 1 1271 ? 131.64817 86.05516  185.43456 1.000 231.18019 ? 1260 VAL A CB    1 
ATOM   9415 C  CG1   . VAL A 1 1271 ? 132.91179 85.36129  185.91795 1.000 231.18019 ? 1260 VAL A CG1   1 
ATOM   9416 C  CG2   . VAL A 1 1271 ? 130.41756 85.23080  185.77758 1.000 231.18019 ? 1260 VAL A CG2   1 
ATOM   9417 N  N     . LEU A 1 1272 ? 132.32277 89.07137  184.39111 1.000 229.83996 ? 1261 LEU A N     1 
ATOM   9418 C  CA    . LEU A 1 1272 ? 133.27059 90.03347  183.83722 1.000 229.83996 ? 1261 LEU A CA    1 
ATOM   9419 C  C     . LEU A 1 1272 ? 133.47668 91.21074  184.78319 1.000 229.83996 ? 1261 LEU A C     1 
ATOM   9420 O  O     . LEU A 1 1272 ? 134.61455 91.59962  185.06957 1.000 229.83996 ? 1261 LEU A O     1 
ATOM   9421 C  CB    . LEU A 1 1272 ? 132.78827 90.51896  182.46952 1.000 229.83996 ? 1261 LEU A CB    1 
ATOM   9422 C  CG    . LEU A 1 1272 ? 132.67429 89.46306  181.36883 1.000 229.83996 ? 1261 LEU A CG    1 
ATOM   9423 C  CD1   . LEU A 1 1272 ? 131.93086 90.02049  180.16519 1.000 229.83996 ? 1261 LEU A CD1   1 
ATOM   9424 C  CD2   . LEU A 1 1272 ? 134.05117 88.95949  180.96657 1.000 229.83996 ? 1261 LEU A CD2   1 
ATOM   9425 N  N     . LEU A 1 1273 ? 132.38409 91.79030  185.28571 1.000 233.51278 ? 1262 LEU A N     1 
ATOM   9426 C  CA    . LEU A 1 1273 ? 132.51049 92.92067  186.19914 1.000 233.51278 ? 1262 LEU A CA    1 
ATOM   9427 C  C     . LEU A 1 1273 ? 133.00000 92.50784  187.58138 1.000 233.51278 ? 1262 LEU A C     1 
ATOM   9428 O  O     . LEU A 1 1273 ? 133.38987 93.38083  188.36430 1.000 233.51278 ? 1262 LEU A O     1 
ATOM   9429 C  CB    . LEU A 1 1273 ? 131.17849 93.66995  186.31324 1.000 233.51278 ? 1262 LEU A CB    1 
ATOM   9430 C  CG    . LEU A 1 1273 ? 129.94628 92.95486  186.87146 1.000 233.51278 ? 1262 LEU A CG    1 
ATOM   9431 C  CD1   . LEU A 1 1273 ? 129.80461 93.17759  188.37092 1.000 233.51278 ? 1262 LEU A CD1   1 
ATOM   9432 C  CD2   . LEU A 1 1273 ? 128.69452 93.41832  186.14209 1.000 233.51278 ? 1262 LEU A CD2   1 
ATOM   9433 N  N     . GLN A 1 1274 ? 132.97621 91.21093  187.90224 1.000 234.60425 ? 1263 GLN A N     1 
ATOM   9434 C  CA    . GLN A 1 1274 ? 133.57757 90.74677  189.14873 1.000 234.60425 ? 1263 GLN A CA    1 
ATOM   9435 C  C     . GLN A 1 1274 ? 135.06147 91.08542  189.19969 1.000 234.60425 ? 1263 GLN A C     1 
ATOM   9436 O  O     . GLN A 1 1274 ? 135.59557 91.41711  190.26447 1.000 234.60425 ? 1263 GLN A O     1 
ATOM   9437 C  CB    . GLN A 1 1274 ? 133.36845 89.24065  189.30520 1.000 234.60425 ? 1263 GLN A CB    1 
ATOM   9438 C  CG    . GLN A 1 1274 ? 132.12209 88.85487  190.08261 1.000 234.60425 ? 1263 GLN A CG    1 
ATOM   9439 C  CD    . GLN A 1 1274 ? 131.85510 87.36288  190.04250 1.000 234.60425 ? 1263 GLN A CD    1 
ATOM   9440 O  OE1   . GLN A 1 1274 ? 132.42687 86.64053  189.22611 1.000 234.60425 ? 1263 GLN A OE1   1 
ATOM   9441 N  NE2   . GLN A 1 1274 ? 130.98684 86.89235  190.92995 1.000 234.60425 ? 1263 GLN A NE2   1 
ATOM   9442 N  N     . ASN A 1 1275 ? 135.74445 90.99778  188.06154 1.000 238.48052 ? 1264 ASN A N     1 
ATOM   9443 C  CA    . ASN A 1 1275 ? 137.13941 91.40675  187.97019 1.000 238.48052 ? 1264 ASN A CA    1 
ATOM   9444 C  C     . ASN A 1 1275 ? 137.20277 92.91294  187.74961 1.000 238.48052 ? 1264 ASN A C     1 
ATOM   9445 O  O     . ASN A 1 1275 ? 136.71900 93.41715  186.73014 1.000 238.48052 ? 1264 ASN A O     1 
ATOM   9446 C  CB    . ASN A 1 1275 ? 137.84079 90.66231  186.83602 1.000 238.48052 ? 1264 ASN A CB    1 
ATOM   9447 C  CG    . ASN A 1 1275 ? 139.32279 90.97755  186.75753 1.000 238.48052 ? 1264 ASN A CG    1 
ATOM   9448 O  OD1   . ASN A 1 1275 ? 139.89938 91.54984  187.68261 1.000 238.48052 ? 1264 ASN A OD1   1 
ATOM   9449 N  ND2   . ASN A 1 1275 ? 139.94737 90.60599  185.64590 1.000 238.48052 ? 1264 ASN A ND2   1 
ATOM   9450 N  N     . LYS A 1 1276 ? 137.79325 93.63143  188.70779 1.000 236.44121 ? 1265 LYS A N     1 
ATOM   9451 C  CA    . LYS A 1 1276 ? 137.90119 95.08032  188.57908 1.000 236.44121 ? 1265 LYS A CA    1 
ATOM   9452 C  C     . LYS A 1 1276 ? 138.79929 95.47268  187.41312 1.000 236.44121 ? 1265 LYS A C     1 
ATOM   9453 O  O     . LYS A 1 1276 ? 138.60711 96.53704  186.81400 1.000 236.44121 ? 1265 LYS A O     1 
ATOM   9454 C  CB    . LYS A 1 1276 ? 138.42952 95.68917  189.87873 1.000 236.44121 ? 1265 LYS A CB    1 
ATOM   9455 C  CG    . LYS A 1 1276 ? 137.63210 95.35727  191.14515 1.000 236.44121 ? 1265 LYS A CG    1 
ATOM   9456 C  CD    . LYS A 1 1276 ? 136.16244 95.76814  191.07249 1.000 236.44121 ? 1265 LYS A CD    1 
ATOM   9457 C  CE    . LYS A 1 1276 ? 135.25436 94.57970  190.77508 1.000 236.44121 ? 1265 LYS A CE    1 
ATOM   9458 N  NZ    . LYS A 1 1276 ? 133.82600 94.97295  190.63408 1.000 236.44121 ? 1265 LYS A NZ    1 
ATOM   9459 N  N     . GLU A 1 1277 ? 139.77788 94.63129  187.07812 1.000 237.48343 ? 1266 GLU A N     1 
ATOM   9460 C  CA    . GLU A 1 1277 ? 140.69785 94.90835  185.98327 1.000 237.48343 ? 1266 GLU A CA    1 
ATOM   9461 C  C     . GLU A 1 1277 ? 140.09186 94.64376  184.61166 1.000 237.48343 ? 1266 GLU A C     1 
ATOM   9462 O  O     . GLU A 1 1277 ? 140.71459 94.99249  183.60290 1.000 237.48343 ? 1266 GLU A O     1 
ATOM   9463 C  CB    . GLU A 1 1277 ? 141.97070 94.07415  186.14673 1.000 237.48343 ? 1266 GLU A CB    1 
ATOM   9464 C  CG    . GLU A 1 1277 ? 142.97465 94.65683  187.12648 1.000 237.48343 ? 1266 GLU A CG    1 
ATOM   9465 C  CD    . GLU A 1 1277 ? 144.13676 93.72090  187.39207 1.000 237.48343 ? 1266 GLU A CD    1 
ATOM   9466 O  OE1   . GLU A 1 1277 ? 143.98376 92.50232  187.16442 1.000 237.48343 ? 1266 GLU A OE1   1 
ATOM   9467 O  OE2   . GLU A 1 1277 ? 145.20287 94.20297  187.82855 1.000 237.48343 ? 1266 GLU A OE2   1 
ATOM   9468 N  N     . SER A 1 1278 ? 138.91091 94.03456  184.54698 1.000 234.31965 ? 1267 SER A N     1 
ATOM   9469 C  CA    . SER A 1 1278 ? 138.28064 93.76039  183.26365 1.000 234.31965 ? 1267 SER A CA    1 
ATOM   9470 C  C     . SER A 1 1278 ? 137.86736 95.05830  182.58118 1.000 234.31965 ? 1267 SER A C     1 
ATOM   9471 O  O     . SER A 1 1278 ? 137.46474 96.02437  183.23542 1.000 234.31965 ? 1267 SER A O     1 
ATOM   9472 C  CB    . SER A 1 1278 ? 137.06584 92.85325  183.45030 1.000 234.31965 ? 1267 SER A CB    1 
ATOM   9473 O  OG    . SER A 1 1278 ? 136.10464 93.45504  184.29962 1.000 234.31965 ? 1267 SER A OG    1 
ATOM   9474 N  N     . LEU A 1 1279 ? 137.97198 95.07507  181.25036 1.000 228.24456 ? 1268 LEU A N     1 
ATOM   9475 C  CA    . LEU A 1 1279 ? 137.64153 96.28026  180.49777 1.000 228.24456 ? 1268 LEU A CA    1 
ATOM   9476 C  C     . LEU A 1 1279 ? 136.14487 96.56208  180.50436 1.000 228.24456 ? 1268 LEU A C     1 
ATOM   9477 O  O     . LEU A 1 1279 ? 135.73768 97.72632  180.42658 1.000 228.24456 ? 1268 LEU A O     1 
ATOM   9478 C  CB    . LEU A 1 1279 ? 138.15807 96.16090  179.06508 1.000 228.24456 ? 1268 LEU A CB    1 
ATOM   9479 C  CG    . LEU A 1 1279 ? 139.67638 96.02477  178.93881 1.000 228.24456 ? 1268 LEU A CG    1 
ATOM   9480 C  CD1   . LEU A 1 1279 ? 140.04535 95.26931  177.67639 1.000 228.24456 ? 1268 LEU A CD1   1 
ATOM   9481 C  CD2   . LEU A 1 1279 ? 140.34088 97.39289  178.96235 1.000 228.24456 ? 1268 LEU A CD2   1 
ATOM   9482 N  N     . PHE A 1 1280 ? 135.31370 95.52021  180.58482 1.000 229.49872 ? 1269 PHE A N     1 
ATOM   9483 C  CA    . PHE A 1 1280 ? 133.87284 95.73558  180.67375 1.000 229.49872 ? 1269 PHE A CA    1 
ATOM   9484 C  C     . PHE A 1 1280 ? 133.51002 96.47983  181.95281 1.000 229.49872 ? 1269 PHE A C     1 
ATOM   9485 O  O     . PHE A 1 1280 ? 132.65933 97.37782  181.93945 1.000 229.49872 ? 1269 PHE A O     1 
ATOM   9486 C  CB    . PHE A 1 1280 ? 133.13478 94.39905  180.59907 1.000 229.49872 ? 1269 PHE A CB    1 
ATOM   9487 C  CG    . PHE A 1 1280 ? 131.64656 94.51788  180.76725 1.000 229.49872 ? 1269 PHE A CG    1 
ATOM   9488 C  CD1   . PHE A 1 1280 ? 130.92497 95.44491  180.03304 1.000 229.49872 ? 1269 PHE A CD1   1 
ATOM   9489 C  CD2   . PHE A 1 1280 ? 130.96905 93.70293  181.65864 1.000 229.49872 ? 1269 PHE A CD2   1 
ATOM   9490 C  CE1   . PHE A 1 1280 ? 129.55592 95.55668  180.18441 1.000 229.49872 ? 1269 PHE A CE1   1 
ATOM   9491 C  CE2   . PHE A 1 1280 ? 129.59970 93.81011  181.81467 1.000 229.49872 ? 1269 PHE A CE2   1 
ATOM   9492 C  CZ    . PHE A 1 1280 ? 128.89258 94.73834  181.07648 1.000 229.49872 ? 1269 PHE A CZ    1 
ATOM   9493 N  N     . TYR A 1 1281 ? 134.14606 96.11897  183.07027 1.000 233.34007 ? 1270 TYR A N     1 
ATOM   9494 C  CA    . TYR A 1 1281 ? 133.91087 96.83742  184.31818 1.000 233.34007 ? 1270 TYR A CA    1 
ATOM   9495 C  C     . TYR A 1 1281 ? 134.36528 98.28754  184.21298 1.000 233.34007 ? 1270 TYR A C     1 
ATOM   9496 O  O     . TYR A 1 1281 ? 133.71313 99.18903  184.75080 1.000 233.34007 ? 1270 TYR A O     1 
ATOM   9497 C  CB    . TYR A 1 1281 ? 134.61825 96.13344  185.47561 1.000 233.34007 ? 1270 TYR A CB    1 
ATOM   9498 C  CG    . TYR A 1 1281 ? 134.45701 96.83939  186.80268 1.000 233.34007 ? 1270 TYR A CG    1 
ATOM   9499 C  CD1   . TYR A 1 1281 ? 133.26888 96.75408  187.51629 1.000 233.34007 ? 1270 TYR A CD1   1 
ATOM   9500 C  CD2   . TYR A 1 1281 ? 135.49385 97.58835  187.34360 1.000 233.34007 ? 1270 TYR A CD2   1 
ATOM   9501 C  CE1   . TYR A 1 1281 ? 133.11581 97.39916  188.72847 1.000 233.34007 ? 1270 TYR A CE1   1 
ATOM   9502 C  CE2   . TYR A 1 1281 ? 135.35106 98.23488  188.55640 1.000 233.34007 ? 1270 TYR A CE2   1 
ATOM   9503 C  CZ    . TYR A 1 1281 ? 134.16050 98.13625  189.24471 1.000 233.34007 ? 1270 TYR A CZ    1 
ATOM   9504 O  OH    . TYR A 1 1281 ? 134.01367 98.77873  190.45251 1.000 233.34007 ? 1270 TYR A OH    1 
ATOM   9505 N  N     . LYS A 1 1282 ? 135.48843 98.53184  183.53260 1.000 233.37471 ? 1271 LYS A N     1 
ATOM   9506 C  CA    . LYS A 1 1282 ? 135.93794 99.90465  183.32140 1.000 233.37471 ? 1271 LYS A CA    1 
ATOM   9507 C  C     . LYS A 1 1282 ? 134.92789 100.69218 182.49608 1.000 233.37471 ? 1271 LYS A C     1 
ATOM   9508 O  O     . LYS A 1 1282 ? 134.63563 101.85552 182.80042 1.000 233.37471 ? 1271 LYS A O     1 
ATOM   9509 C  CB    . LYS A 1 1282 ? 137.30767 99.91088  182.64214 1.000 233.37471 ? 1271 LYS A CB    1 
ATOM   9510 C  CG    . LYS A 1 1282 ? 138.40798 99.24028  183.44896 1.000 233.37471 ? 1271 LYS A CG    1 
ATOM   9511 C  CD    . LYS A 1 1282 ? 139.51789 98.72692  182.54566 1.000 233.37471 ? 1271 LYS A CD    1 
ATOM   9512 C  CE    . LYS A 1 1282 ? 140.72068 98.26725  183.35305 1.000 233.37471 ? 1271 LYS A CE    1 
ATOM   9513 N  NZ    . LYS A 1 1282 ? 141.41849 97.12020  182.70862 1.000 233.37471 ? 1271 LYS A NZ    1 
ATOM   9514 N  N     . MET A 1 1283 ? 134.38132 100.07100 181.44778 1.000 233.39678 ? 1272 MET A N     1 
ATOM   9515 C  CA    . MET A 1 1283 ? 133.36345 100.73490 180.63990 1.000 233.39678 ? 1272 MET A CA    1 
ATOM   9516 C  C     . MET A 1 1283 ? 132.12372 101.04249 181.46966 1.000 233.39678 ? 1272 MET A C     1 
ATOM   9517 O  O     . MET A 1 1283 ? 131.52373 102.11522 181.33198 1.000 233.39678 ? 1272 MET A O     1 
ATOM   9518 C  CB    . MET A 1 1283 ? 132.99516 99.86579  179.43666 1.000 233.39678 ? 1272 MET A CB    1 
ATOM   9519 C  CG    . MET A 1 1283 ? 134.11663 99.64787  178.42744 1.000 233.39678 ? 1272 MET A CG    1 
ATOM   9520 S  SD    . MET A 1 1283 ? 134.72381 101.15630 177.64885 1.000 233.39678 ? 1272 MET A SD    1 
ATOM   9521 C  CE    . MET A 1 1283 ? 136.24651 101.41530 178.55600 1.000 233.39678 ? 1272 MET A CE    1 
ATOM   9522 N  N     . VAL A 1 1284 ? 131.72102 100.10480 182.33028 1.000 236.64482 ? 1273 VAL A N     1 
ATOM   9523 C  CA    . VAL A 1 1284 ? 130.56756 100.32862 183.19975 1.000 236.64482 ? 1273 VAL A CA    1 
ATOM   9524 C  C     . VAL A 1 1284 ? 130.83294 101.49673 184.14304 1.000 236.64482 ? 1273 VAL A C     1 
ATOM   9525 O  O     . VAL A 1 1284 ? 129.98282 102.37569 184.32967 1.000 236.64482 ? 1273 VAL A O     1 
ATOM   9526 C  CB    . VAL A 1 1284 ? 130.22360 99.04357  183.97535 1.000 236.64482 ? 1273 VAL A CB    1 
ATOM   9527 C  CG1   . VAL A 1 1284 ? 129.21326 99.33582  185.07192 1.000 236.64482 ? 1273 VAL A CG1   1 
ATOM   9528 C  CG2   . VAL A 1 1284 ? 129.69274 97.97725  183.03214 1.000 236.64482 ? 1273 VAL A CG2   1 
ATOM   9529 N  N     . GLN A 1 1285 ? 132.02402 101.52700 184.74572 1.000 238.55105 ? 1274 GLN A N     1 
ATOM   9530 C  CA    . GLN A 1 1285 ? 132.36677 102.59019 185.68323 1.000 238.55105 ? 1274 GLN A CA    1 
ATOM   9531 C  C     . GLN A 1 1285 ? 132.58788 103.92984 184.99474 1.000 238.55105 ? 1274 GLN A C     1 
ATOM   9532 O  O     . GLN A 1 1285 ? 132.58625 104.96387 185.67136 1.000 238.55105 ? 1274 GLN A O     1 
ATOM   9533 C  CB    . GLN A 1 1285 ? 133.61396 102.20965 186.48301 1.000 238.55105 ? 1274 GLN A CB    1 
ATOM   9534 C  CG    . GLN A 1 1285 ? 133.43440 100.99894 187.38370 1.000 238.55105 ? 1274 GLN A CG    1 
ATOM   9535 C  CD    . GLN A 1 1285 ? 132.08720 100.98029 188.07910 1.000 238.55105 ? 1274 GLN A CD    1 
ATOM   9536 O  OE1   . GLN A 1 1285 ? 131.27492 100.08229 187.85852 1.000 238.55105 ? 1274 GLN A OE1   1 
ATOM   9537 N  NE2   . GLN A 1 1285 ? 131.84546 101.97178 188.92947 1.000 238.55105 ? 1274 GLN A NE2   1 
ATOM   9538 N  N     . GLN A 1 1286 ? 132.78892 103.93737 183.67442 1.000 237.10763 ? 1275 GLN A N     1 
ATOM   9539 C  CA    . GLN A 1 1286 ? 132.93737 105.20433 182.96450 1.000 237.10763 ? 1275 GLN A CA    1 
ATOM   9540 C  C     . GLN A 1 1286 ? 131.67535 106.05127 183.07201 1.000 237.10763 ? 1275 GLN A C     1 
ATOM   9541 O  O     . GLN A 1 1286 ? 131.75265 107.27322 183.24626 1.000 237.10763 ? 1275 GLN A O     1 
ATOM   9542 C  CB    . GLN A 1 1286 ? 133.28710 104.95455 181.49739 1.000 237.10763 ? 1275 GLN A CB    1 
ATOM   9543 C  CG    . GLN A 1 1286 ? 134.76619 104.73177 181.23520 1.000 237.10763 ? 1275 GLN A CG    1 
ATOM   9544 C  CD    . GLN A 1 1286 ? 135.07591 104.57259 179.75965 1.000 237.10763 ? 1275 GLN A CD    1 
ATOM   9545 O  OE1   . GLN A 1 1286 ? 134.17176 104.44522 178.93368 1.000 237.10763 ? 1275 GLN A OE1   1 
ATOM   9546 N  NE2   . GLN A 1 1286 ? 136.35929 104.59261 179.41912 1.000 237.10763 ? 1275 GLN A NE2   1 
ATOM   9547 N  N     . LEU A 1 1287 ? 130.50331 105.42155 182.96253 1.000 236.64146 ? 1276 LEU A N     1 
ATOM   9548 C  CA    . LEU A 1 1287 ? 129.25085 106.16929 183.02043 1.000 236.64146 ? 1276 LEU A CA    1 
ATOM   9549 C  C     . LEU A 1 1287 ? 129.04666 106.80456 184.39131 1.000 236.64146 ? 1276 LEU A C     1 
ATOM   9550 O  O     . LEU A 1 1287 ? 128.68080 107.98117 184.49436 1.000 236.64146 ? 1276 LEU A O     1 
ATOM   9551 C  CB    . LEU A 1 1287 ? 128.07874 105.25283 182.66846 1.000 236.64146 ? 1276 LEU A CB    1 
ATOM   9552 C  CG    . LEU A 1 1287 ? 128.04360 104.72465 181.23291 1.000 236.64146 ? 1276 LEU A CG    1 
ATOM   9553 C  CD1   . LEU A 1 1287 ? 126.78469 103.90616 180.99163 1.000 236.64146 ? 1276 LEU A CD1   1 
ATOM   9554 C  CD2   . LEU A 1 1287 ? 128.14225 105.86935 180.23564 1.000 236.64146 ? 1276 LEU A CD2   1 
ATOM   9555 N  N     . GLY A 1 1288 ? 129.28620 106.04769 185.45311 1.000 241.81079 ? 1277 GLY A N     1 
ATOM   9556 C  CA    . GLY A 1 1288 ? 129.07967 106.56957 186.79643 1.000 241.81079 ? 1277 GLY A CA    1 
ATOM   9557 C  C     . GLY A 1 1288 ? 129.01304 105.43917 187.81163 1.000 241.81079 ? 1277 GLY A C     1 
ATOM   9558 O  O     . GLY A 1 1288 ? 129.61919 104.38405 187.62397 1.000 241.81079 ? 1277 GLY A O     1 
ATOM   9559 N  N     . LYS A 1 1289 ? 128.26694 105.69304 188.88617 1.000 244.09839 ? 1278 LYS A N     1 
ATOM   9560 C  CA    . LYS A 1 1289 ? 128.12701 104.74577 189.98577 1.000 244.09839 ? 1278 LYS A CA    1 
ATOM   9561 C  C     . LYS A 1 1289 ? 126.70566 104.23054 190.14348 1.000 244.09839 ? 1278 LYS A C     1 
ATOM   9562 O  O     . LYS A 1 1289 ? 126.50348 103.01520 190.25516 1.000 244.09839 ? 1278 LYS A O     1 
ATOM   9563 C  CB    . LYS A 1 1289 ? 128.59730 105.39194 191.29929 1.000 244.09839 ? 1278 LYS A CB    1 
ATOM   9564 C  CG    . LYS A 1 1289 ? 130.10592 105.39777 191.48470 1.000 244.09839 ? 1278 LYS A CG    1 
ATOM   9565 C  CD    . LYS A 1 1289 ? 130.49374 106.00926 192.82139 1.000 244.09839 ? 1278 LYS A CD    1 
ATOM   9566 C  CE    . LYS A 1 1289 ? 131.98239 105.85789 193.08848 1.000 244.09839 ? 1278 LYS A CE    1 
ATOM   9567 N  NZ    . LYS A 1 1289 ? 132.38218 106.49436 194.37393 1.000 244.09839 ? 1278 LYS A NZ    1 
ATOM   9568 N  N     . ALA A 1 1290 ? 125.71070 105.12173 190.16849 1.000 245.25282 ? 1279 ALA A N     1 
ATOM   9569 C  CA    . ALA A 1 1290 ? 124.32659 104.68561 190.33386 1.000 245.25282 ? 1279 ALA A CA    1 
ATOM   9570 C  C     . ALA A 1 1290 ? 123.88535 103.80808 189.16909 1.000 245.25282 ? 1279 ALA A C     1 
ATOM   9571 O  O     . ALA A 1 1290 ? 123.28198 102.74603 189.36726 1.000 245.25282 ? 1279 ALA A O     1 
ATOM   9572 C  CB    . ALA A 1 1290 ? 123.40811 105.89947 190.47624 1.000 245.25282 ? 1279 ALA A CB    1 
ATOM   9573 N  N     . GLU A 1 1291 ? 124.18340 104.23648 187.94035 1.000 246.08234 ? 1280 GLU A N     1 
ATOM   9574 C  CA    . GLU A 1 1291 ? 123.92522 103.38451 186.78604 1.000 246.08234 ? 1280 GLU A CA    1 
ATOM   9575 C  C     . GLU A 1 1291 ? 124.77847 102.12520 186.82899 1.000 246.08234 ? 1280 GLU A C     1 
ATOM   9576 O  O     . GLU A 1 1291 ? 124.30968 101.04788 186.44551 1.000 246.08234 ? 1280 GLU A O     1 
ATOM   9577 C  CB    . GLU A 1 1291 ? 124.16619 104.15968 185.48949 1.000 246.08234 ? 1280 GLU A CB    1 
ATOM   9578 C  CG    . GLU A 1 1291 ? 125.49509 104.89651 185.42690 1.000 246.08234 ? 1280 GLU A CG    1 
ATOM   9579 C  CD    . GLU A 1 1291 ? 125.40089 106.31312 185.96263 1.000 246.08234 ? 1280 GLU A CD    1 
ATOM   9580 O  OE1   . GLU A 1 1291 ? 124.55341 106.56361 186.84531 1.000 246.08234 ? 1280 GLU A OE1   1 
ATOM   9581 O  OE2   . GLU A 1 1291 ? 126.16899 107.17918 185.49646 1.000 246.08234 ? 1280 GLU A OE2   1 
ATOM   9582 N  N     . ALA A 1 1292 ? 126.02368 102.23827 187.29813 1.000 245.39566 ? 1281 ALA A N     1 
ATOM   9583 C  CA    . ALA A 1 1292 ? 126.85210 101.05296 187.48713 1.000 245.39566 ? 1281 ALA A CA    1 
ATOM   9584 C  C     . ALA A 1 1292 ? 126.23232 100.10936 188.50884 1.000 245.39566 ? 1281 ALA A C     1 
ATOM   9585 O  O     . ALA A 1 1292 ? 126.23673 98.88819  188.31870 1.000 245.39566 ? 1281 ALA A O     1 
ATOM   9586 C  CB    . ALA A 1 1292 ? 128.26154 101.45836 187.91650 1.000 245.39566 ? 1281 ALA A CB    1 
ATOM   9587 N  N     . ALA A 1 1293 ? 125.69279 100.65815 189.60060 1.000 242.95954 ? 1282 ALA A N     1 
ATOM   9588 C  CA    . ALA A 1 1293 ? 125.03590 99.82331  190.60131 1.000 242.95954 ? 1282 ALA A CA    1 
ATOM   9589 C  C     . ALA A 1 1293 ? 123.81301 99.12313  190.02203 1.000 242.95954 ? 1282 ALA A C     1 
ATOM   9590 O  O     . ALA A 1 1293 ? 123.58811 97.93507  190.28155 1.000 242.95954 ? 1282 ALA A O     1 
ATOM   9591 C  CB    . ALA A 1 1293 ? 124.64737 100.66639 191.81562 1.000 242.95954 ? 1282 ALA A CB    1 
ATOM   9592 N  N     . ALA A 1 1294 ? 123.00804 99.84486  189.23742 1.000 243.39198 ? 1283 ALA A N     1 
ATOM   9593 C  CA    . ALA A 1 1294 ? 121.83204 99.23377  188.62396 1.000 243.39198 ? 1283 ALA A CA    1 
ATOM   9594 C  C     . ALA A 1 1294 ? 122.22492 98.13032  187.64868 1.000 243.39198 ? 1283 ALA A C     1 
ATOM   9595 O  O     . ALA A 1 1294 ? 121.60503 97.05846  187.62665 1.000 243.39198 ? 1283 ALA A O     1 
ATOM   9596 C  CB    . ALA A 1 1294 ? 120.99374 100.29987 187.91949 1.000 243.39198 ? 1283 ALA A CB    1 
ATOM   9597 N  N     . LEU A 1 1295 ? 123.25178 98.37632  186.83064 1.000 239.42146 ? 1284 LEU A N     1 
ATOM   9598 C  CA    . LEU A 1 1295 ? 123.71597 97.35635  185.89654 1.000 239.42146 ? 1284 LEU A CA    1 
ATOM   9599 C  C     . LEU A 1 1295 ? 124.24846 96.13602  186.63568 1.000 239.42146 ? 1284 LEU A C     1 
ATOM   9600 O  O     . LEU A 1 1295 ? 123.99244 94.99619  186.23101 1.000 239.42146 ? 1284 LEU A O     1 
ATOM   9601 C  CB    . LEU A 1 1295 ? 124.78772 97.93653  184.97362 1.000 239.42146 ? 1284 LEU A CB    1 
ATOM   9602 C  CG    . LEU A 1 1295 ? 124.33409 99.00849  183.97983 1.000 239.42146 ? 1284 LEU A CG    1 
ATOM   9603 C  CD1   . LEU A 1 1295 ? 125.51855 99.54072  183.18757 1.000 239.42146 ? 1284 LEU A CD1   1 
ATOM   9604 C  CD2   . LEU A 1 1295 ? 123.25867 98.47013  183.04982 1.000 239.42146 ? 1284 LEU A CD2   1 
ATOM   9605 N  N     . THR A 1 1296 ? 124.99360 96.35552  187.72239 1.000 241.35428 ? 1285 THR A N     1 
ATOM   9606 C  CA    . THR A 1 1296 ? 125.49678 95.23996  188.51617 1.000 241.35428 ? 1285 THR A CA    1 
ATOM   9607 C  C     . THR A 1 1296 ? 124.35378 94.43646  189.12036 1.000 241.35428 ? 1285 THR A C     1 
ATOM   9608 O  O     . THR A 1 1296 ? 124.39006 93.20115  189.12656 1.000 241.35428 ? 1285 THR A O     1 
ATOM   9609 C  CB    . THR A 1 1296 ? 126.42609 95.75329  189.61689 1.000 241.35428 ? 1285 THR A CB    1 
ATOM   9610 O  OG1   . THR A 1 1296 ? 127.46602 96.55073  189.03682 1.000 241.35428 ? 1285 THR A OG1   1 
ATOM   9611 C  CG2   . THR A 1 1296 ? 127.04787 94.59017  190.37653 1.000 241.35428 ? 1285 THR A CG2   1 
ATOM   9612 N  N     . GLU A 1 1297 ? 123.33110 95.12209  189.63621 1.000 241.01663 ? 1286 GLU A N     1 
ATOM   9613 C  CA    . GLU A 1 1297 ? 122.17904 94.42883  190.20402 1.000 241.01663 ? 1286 GLU A CA    1 
ATOM   9614 C  C     . GLU A 1 1297 ? 121.46616 93.59349  189.14760 1.000 241.01663 ? 1286 GLU A C     1 
ATOM   9615 O  O     . GLU A 1 1297 ? 121.11658 92.43097  189.38760 1.000 241.01663 ? 1286 GLU A O     1 
ATOM   9616 C  CB    . GLU A 1 1297 ? 121.21992 95.44147  190.83173 1.000 241.01663 ? 1286 GLU A CB    1 
ATOM   9617 C  CG    . GLU A 1 1297 ? 119.85998 94.87115  191.20193 1.000 241.01663 ? 1286 GLU A CG    1 
ATOM   9618 C  CD    . GLU A 1 1297 ? 119.81556 94.33589  192.61914 1.000 241.01663 ? 1286 GLU A CD    1 
ATOM   9619 O  OE1   . GLU A 1 1297 ? 120.70207 94.69591  193.42180 1.000 241.01663 ? 1286 GLU A OE1   1 
ATOM   9620 O  OE2   . GLU A 1 1297 ? 118.89203 93.55490  192.93083 1.000 241.01663 ? 1286 GLU A OE2   1 
ATOM   9621 N  N     . THR A 1 1298 ? 121.24767 94.17044  187.96339 1.000 239.14349 ? 1287 THR A N     1 
ATOM   9622 C  CA    . THR A 1 1298 ? 120.57182 93.43034  186.90229 1.000 239.14349 ? 1287 THR A CA    1 
ATOM   9623 C  C     . THR A 1 1298 ? 121.39277 92.22334  186.46334 1.000 239.14349 ? 1287 THR A C     1 
ATOM   9624 O  O     . THR A 1 1298 ? 120.85222 91.12290  186.29043 1.000 239.14349 ? 1287 THR A O     1 
ATOM   9625 C  CB    . THR A 1 1298 ? 120.29079 94.34934  185.71371 1.000 239.14349 ? 1287 THR A CB    1 
ATOM   9626 O  OG1   . THR A 1 1298 ? 119.62049 95.53071  186.17019 1.000 239.14349 ? 1287 THR A OG1   1 
ATOM   9627 C  CG2   . THR A 1 1298 ? 119.41013 93.64246  184.69682 1.000 239.14349 ? 1287 THR A CG2   1 
ATOM   9628 N  N     . ALA A 1 1299 ? 122.70546 92.40525  186.29583 1.000 239.33060 ? 1288 ALA A N     1 
ATOM   9629 C  CA    . ALA A 1 1299 ? 123.55699 91.29950  185.87345 1.000 239.33060 ? 1288 ALA A CA    1 
ATOM   9630 C  C     . ALA A 1 1299 ? 123.58566 90.19310  186.91801 1.000 239.33060 ? 1288 ALA A C     1 
ATOM   9631 O  O     . ALA A 1 1299 ? 123.49162 89.00713  186.57810 1.000 239.33060 ? 1288 ALA A O     1 
ATOM   9632 C  CB    . ALA A 1 1299 ? 124.97006 91.80592  185.58496 1.000 239.33060 ? 1288 ALA A CB    1 
ATOM   9633 N  N     . LYS A 1 1300 ? 123.70350 90.55705  188.19772 1.000 239.66242 ? 1289 LYS A N     1 
ATOM   9634 C  CA    . LYS A 1 1300 ? 123.75052 89.53395  189.23344 1.000 239.66242 ? 1289 LYS A CA    1 
ATOM   9635 C  C     . LYS A 1 1300 ? 122.42168 88.79598  189.33918 1.000 239.66242 ? 1289 LYS A C     1 
ATOM   9636 O  O     . LYS A 1 1300 ? 122.40724 87.57278  189.50925 1.000 239.66242 ? 1289 LYS A O     1 
ATOM   9637 C  CB    . LYS A 1 1300 ? 124.16030 90.14123  190.58053 1.000 239.66242 ? 1289 LYS A CB    1 
ATOM   9638 C  CG    . LYS A 1 1300 ? 123.14920 91.06026  191.23927 1.000 239.66242 ? 1289 LYS A CG    1 
ATOM   9639 C  CD    . LYS A 1 1300 ? 122.32588 90.32032  192.28063 1.000 239.66242 ? 1289 LYS A CD    1 
ATOM   9640 C  CE    . LYS A 1 1300 ? 121.35582 91.24770  192.98520 1.000 239.66242 ? 1289 LYS A CE    1 
ATOM   9641 N  NZ    . LYS A 1 1300 ? 120.49882 90.49832  193.94318 1.000 239.66242 ? 1289 LYS A NZ    1 
ATOM   9642 N  N     . GLN A 1 1301 ? 121.29187 89.50560  189.22744 1.000 239.85114 ? 1290 GLN A N     1 
ATOM   9643 C  CA    . GLN A 1 1301 ? 120.02009 88.79951  189.33579 1.000 239.85114 ? 1290 GLN A CA    1 
ATOM   9644 C  C     . GLN A 1 1301 ? 119.78343 87.90464  188.12448 1.000 239.85114 ? 1290 GLN A C     1 
ATOM   9645 O  O     . GLN A 1 1301 ? 119.22853 86.80867  188.26987 1.000 239.85114 ? 1290 GLN A O     1 
ATOM   9646 C  CB    . GLN A 1 1301 ? 118.86705 89.78442  189.55545 1.000 239.85114 ? 1290 GLN A CB    1 
ATOM   9647 C  CG    . GLN A 1 1301 ? 118.58475 90.78745  188.44914 1.000 239.85114 ? 1290 GLN A CG    1 
ATOM   9648 C  CD    . GLN A 1 1301 ? 117.70352 90.22629  187.35087 1.000 239.85114 ? 1290 GLN A CD    1 
ATOM   9649 O  OE1   . GLN A 1 1301 ? 116.86949 89.35288  187.59308 1.000 239.85114 ? 1290 GLN A OE1   1 
ATOM   9650 N  NE2   . GLN A 1 1301 ? 117.86234 90.74751  186.14236 1.000 239.85114 ? 1290 GLN A NE2   1 
ATOM   9651 N  N     . VAL A 1 1302 ? 120.23685 88.32300  186.93741 1.000 237.25086 ? 1291 VAL A N     1 
ATOM   9652 C  CA    . VAL A 1 1302 ? 120.21697 87.42443  185.78466 1.000 237.25086 ? 1291 VAL A CA    1 
ATOM   9653 C  C     . VAL A 1 1302 ? 121.06129 86.18609  186.06248 1.000 237.25086 ? 1291 VAL A C     1 
ATOM   9654 O  O     . VAL A 1 1302 ? 120.65135 85.05637  185.76633 1.000 237.25086 ? 1291 VAL A O     1 
ATOM   9655 C  CB    . VAL A 1 1302 ? 120.69626 88.15894  184.51765 1.000 237.25086 ? 1291 VAL A CB    1 
ATOM   9656 C  CG1   . VAL A 1 1302 ? 121.03129 87.16245  183.42130 1.000 237.25086 ? 1291 VAL A CG1   1 
ATOM   9657 C  CG2   . VAL A 1 1302 ? 119.63627 89.12756  184.02759 1.000 237.25086 ? 1291 VAL A CG2   1 
ATOM   9658 N  N     . TYR A 1 1303 ? 122.25104 86.37783  186.63870 1.000 239.31240 ? 1292 TYR A N     1 
ATOM   9659 C  CA    . TYR A 1 1303 ? 123.14844 85.25323  186.89103 1.000 239.31240 ? 1292 TYR A CA    1 
ATOM   9660 C  C     . TYR A 1 1303 ? 122.54128 84.26628  187.88290 1.000 239.31240 ? 1292 TYR A C     1 
ATOM   9661 O  O     . TYR A 1 1303 ? 122.59006 83.04926  187.67232 1.000 239.31240 ? 1292 TYR A O     1 
ATOM   9662 C  CB    . TYR A 1 1303 ? 124.49912 85.76579  187.39473 1.000 239.31240 ? 1292 TYR A CB    1 
ATOM   9663 C  CG    . TYR A 1 1303 ? 125.51637 84.67548  187.65211 1.000 239.31240 ? 1292 TYR A CG    1 
ATOM   9664 C  CD1   . TYR A 1 1303 ? 126.31303 84.18707  186.62510 1.000 239.31240 ? 1292 TYR A CD1   1 
ATOM   9665 C  CD2   . TYR A 1 1303 ? 125.68935 84.14430  188.92414 1.000 239.31240 ? 1292 TYR A CD2   1 
ATOM   9666 C  CE1   . TYR A 1 1303 ? 127.24585 83.19428  186.85402 1.000 239.31240 ? 1292 TYR A CE1   1 
ATOM   9667 C  CE2   . TYR A 1 1303 ? 126.62064 83.15017  189.16257 1.000 239.31240 ? 1292 TYR A CE2   1 
ATOM   9668 C  CZ    . TYR A 1 1303 ? 127.39546 82.67972  188.12371 1.000 239.31240 ? 1292 TYR A CZ    1 
ATOM   9669 O  OH    . TYR A 1 1303 ? 128.32409 81.69147  188.35476 1.000 239.31240 ? 1292 TYR A OH    1 
ATOM   9670 N  N     . PHE A 1 1304 ? 121.96720 84.77132  188.97764 1.000 239.60536 ? 1293 PHE A N     1 
ATOM   9671 C  CA    . PHE A 1 1304 ? 121.35777 83.87150  189.95555 1.000 239.60536 ? 1293 PHE A CA    1 
ATOM   9672 C  C     . PHE A 1 1304 ? 120.11480 83.18773  189.39731 1.000 239.60536 ? 1293 PHE A C     1 
ATOM   9673 O  O     . PHE A 1 1304 ? 119.89883 81.99629  189.64715 1.000 239.60536 ? 1293 PHE A O     1 
ATOM   9674 C  CB    . PHE A 1 1304 ? 121.02621 84.59687  191.26529 1.000 239.60536 ? 1293 PHE A CB    1 
ATOM   9675 C  CG    . PHE A 1 1304 ? 122.23238 85.04979  192.04846 1.000 239.60536 ? 1293 PHE A CG    1 
ATOM   9676 C  CD1   . PHE A 1 1304 ? 122.92560 84.15304  192.84248 1.000 239.60536 ? 1293 PHE A CD1   1 
ATOM   9677 C  CD2   . PHE A 1 1304 ? 122.62416 86.37733  192.06023 1.000 239.60536 ? 1293 PHE A CD2   1 
ATOM   9678 C  CE1   . PHE A 1 1304 ? 124.02273 84.55562  193.58150 1.000 239.60536 ? 1293 PHE A CE1   1 
ATOM   9679 C  CE2   . PHE A 1 1304 ? 123.71624 86.78989  192.79906 1.000 239.60536 ? 1293 PHE A CE2   1 
ATOM   9680 C  CZ    . PHE A 1 1304 ? 124.41562 85.87880  193.56261 1.000 239.60536 ? 1293 PHE A CZ    1 
ATOM   9681 N  N     . LYS A 1 1305 ? 119.28216 83.91200  188.64411 1.000 239.49345 ? 1294 LYS A N     1 
ATOM   9682 C  CA    . LYS A 1 1305 ? 118.07923 83.28908  188.10217 1.000 239.49345 ? 1294 LYS A CA    1 
ATOM   9683 C  C     . LYS A 1 1305 ? 118.42125 82.21732  187.07406 1.000 239.49345 ? 1294 LYS A C     1 
ATOM   9684 O  O     . LYS A 1 1305 ? 117.77657 81.16295  187.03199 1.000 239.49345 ? 1294 LYS A O     1 
ATOM   9685 C  CB    . LYS A 1 1305 ? 117.16229 84.34693  187.49037 1.000 239.49345 ? 1294 LYS A CB    1 
ATOM   9686 C  CG    . LYS A 1 1305 ? 115.77385 83.82362  187.15738 1.000 239.49345 ? 1294 LYS A CG    1 
ATOM   9687 C  CD    . LYS A 1 1305 ? 114.92316 84.87851  186.47211 1.000 239.49345 ? 1294 LYS A CD    1 
ATOM   9688 C  CE    . LYS A 1 1305 ? 113.61439 84.28599  185.97545 1.000 239.49345 ? 1294 LYS A CE    1 
ATOM   9689 N  NZ    . LYS A 1 1305 ? 112.73455 85.31693  185.36287 1.000 239.49345 ? 1294 LYS A NZ    1 
ATOM   9690 N  N     . ARG A 1 1306 ? 119.43471 82.46191  186.24241 1.000 233.74886 ? 1295 ARG A N     1 
ATOM   9691 C  CA    . ARG A 1 1306 ? 119.76611 81.51653  185.18210 1.000 233.74886 ? 1295 ARG A CA    1 
ATOM   9692 C  C     . ARG A 1 1306 ? 120.59084 80.34642  185.70755 1.000 233.74886 ? 1295 ARG A C     1 
ATOM   9693 O  O     . ARG A 1 1306 ? 120.23878 79.18216  185.48849 1.000 233.74886 ? 1295 ARG A O     1 
ATOM   9694 C  CB    . ARG A 1 1306 ? 120.51160 82.23552  184.05643 1.000 233.74886 ? 1295 ARG A CB    1 
ATOM   9695 C  CG    . ARG A 1 1306 ? 120.57578 81.45461  182.75635 1.000 233.74886 ? 1295 ARG A CG    1 
ATOM   9696 C  CD    . ARG A 1 1306 ? 121.64156 82.01995  181.83484 1.000 233.74886 ? 1295 ARG A CD    1 
ATOM   9697 N  NE    . ARG A 1 1306 ? 121.60932 81.39766  180.51721 1.000 233.74886 ? 1295 ARG A NE    1 
ATOM   9698 C  CZ    . ARG A 1 1306 ? 122.68105 80.96534  179.86718 1.000 233.74886 ? 1295 ARG A CZ    1 
ATOM   9699 N  NH1   . ARG A 1 1306 ? 123.89432 81.07630  180.38324 1.000 233.74886 ? 1295 ARG A NH1   1 
ATOM   9700 N  NH2   . ARG A 1 1306 ? 122.53218 80.41016  178.66795 1.000 233.74886 ? 1295 ARG A NH2   1 
ATOM   9701 N  N     . ASN A 1 1307 ? 121.69200 80.63611  186.40339 1.000 239.44090 ? 1296 ASN A N     1 
ATOM   9702 C  CA    . ASN A 1 1307 ? 122.59061 79.57796  186.85126 1.000 239.44090 ? 1296 ASN A CA    1 
ATOM   9703 C  C     . ASN A 1 1307 ? 122.02873 78.79451  188.03100 1.000 239.44090 ? 1296 ASN A C     1 
ATOM   9704 O  O     . ASN A 1 1307 ? 122.34861 77.61087  188.18775 1.000 239.44090 ? 1296 ASN A O     1 
ATOM   9705 C  CB    . ASN A 1 1307 ? 123.95375 80.16787  187.21575 1.000 239.44090 ? 1296 ASN A CB    1 
ATOM   9706 C  CG    . ASN A 1 1307 ? 124.88556 80.25936  186.02337 1.000 239.44090 ? 1296 ASN A CG    1 
ATOM   9707 O  OD1   . ASN A 1 1307 ? 125.52209 79.27743  185.64125 1.000 239.44090 ? 1296 ASN A OD1   1 
ATOM   9708 N  ND2   . ASN A 1 1307 ? 124.96328 81.44083  185.42267 1.000 239.44090 ? 1296 ASN A ND2   1 
ATOM   9709 N  N     . TYR A 1 1308 ? 121.20176 79.42234  188.86529 1.000 240.55200 ? 1297 TYR A N     1 
ATOM   9710 C  CA    . TYR A 1 1308 ? 120.63590 78.78340  190.05370 1.000 240.55200 ? 1297 TYR A CA    1 
ATOM   9711 C  C     . TYR A 1 1308 ? 119.12641 78.98412  190.05405 1.000 240.55200 ? 1297 TYR A C     1 
ATOM   9712 O  O     . TYR A 1 1308 ? 118.59635 79.80792  190.81214 1.000 240.55200 ? 1297 TYR A O     1 
ATOM   9713 C  CB    . TYR A 1 1308 ? 121.26755 79.33986  191.33038 1.000 240.55200 ? 1297 TYR A CB    1 
ATOM   9714 C  CG    . TYR A 1 1308 ? 122.77751 79.26389  191.34604 1.000 240.55200 ? 1297 TYR A CG    1 
ATOM   9715 C  CD1   . TYR A 1 1308 ? 123.42980 78.05928  191.57440 1.000 240.55200 ? 1297 TYR A CD1   1 
ATOM   9716 C  CD2   . TYR A 1 1308 ? 123.55087 80.39689  191.12978 1.000 240.55200 ? 1297 TYR A CD2   1 
ATOM   9717 C  CE1   . TYR A 1 1308 ? 124.81040 77.98542  191.58845 1.000 240.55200 ? 1297 TYR A CE1   1 
ATOM   9718 C  CE2   . TYR A 1 1308 ? 124.93159 80.33302  191.14201 1.000 240.55200 ? 1297 TYR A CE2   1 
ATOM   9719 C  CZ    . TYR A 1 1308 ? 125.55586 79.12518  191.37171 1.000 240.55200 ? 1297 TYR A CZ    1 
ATOM   9720 O  OH    . TYR A 1 1308 ? 126.93013 79.05718  191.38458 1.000 240.55200 ? 1297 TYR A OH    1 
ATOM   9721 N  N     . PRO A 1 1309 ? 118.39377 78.23312  189.21729 1.000 240.63024 ? 1298 PRO A N     1 
ATOM   9722 C  CA    . PRO A 1 1309 ? 116.93612 78.36989  189.13681 1.000 240.63024 ? 1298 PRO A CA    1 
ATOM   9723 C  C     . PRO A 1 1309 ? 116.22293 77.76699  190.34359 1.000 240.63024 ? 1298 PRO A C     1 
ATOM   9724 O  O     . PRO A 1 1309 ? 116.03382 78.46863  191.33726 1.000 240.63024 ? 1298 PRO A O     1 
ATOM   9725 C  CB    . PRO A 1 1309 ? 116.58601 77.60548  187.85977 1.000 240.63024 ? 1298 PRO A CB    1 
ATOM   9726 C  CG    . PRO A 1 1309 ? 117.64889 76.57151  187.74688 1.000 240.63024 ? 1298 PRO A CG    1 
ATOM   9727 C  CD    . PRO A 1 1309 ? 118.90170 77.17562  188.32488 1.000 240.63024 ? 1298 PRO A CD    1 
HETATM 9728 N  N1    . URF B 2 .    ? 122.97823 123.56647 106.41444 1.000 68.50313  ? 1401 URF A N1    1 
HETATM 9729 C  C2    . URF B 2 .    ? 123.10387 122.46326 105.62820 1.000 68.50313  ? 1401 URF A C2    1 
HETATM 9730 N  N3    . URF B 2 .    ? 122.55223 121.31326 106.14476 1.000 68.50313  ? 1401 URF A N3    1 
HETATM 9731 C  C4    . URF B 2 .    ? 121.90197 121.18028 107.35277 1.000 68.50313  ? 1401 URF A C4    1 
HETATM 9732 C  C5    . URF B 2 .    ? 121.82484 122.40962 108.10526 1.000 68.50313  ? 1401 URF A C5    1 
HETATM 9733 C  C6    . URF B 2 .    ? 122.35129 123.54424 107.63058 1.000 68.50313  ? 1401 URF A C6    1 
HETATM 9734 O  O2    . URF B 2 .    ? 123.66582 122.48694 104.54000 1.000 68.50313  ? 1401 URF A O2    1 
HETATM 9735 O  O4    . URF B 2 .    ? 121.44618 120.10198 107.71692 1.000 68.50313  ? 1401 URF A O4    1 
HETATM 9736 F  F5    . URF B 2 .    ? 121.20282 122.35650 109.29653 1.000 68.50313  ? 1401 URF A F5    1 
HETATM 9737 MG MG    . MG  C 3 .    ? 115.02543 137.20719 164.66331 1.000 174.86693 ? 1402 MG  A MG    1 
HETATM 9738 P  PG    . ATP D 4 .    ? 129.70938 100.84744 164.21175 1.000 174.33603 ? 1403 ATP A PG    1 
HETATM 9739 O  O1G   . ATP D 4 .    ? 128.66268 99.81585  164.46265 1.000 174.33603 ? 1403 ATP A O1G   1 
HETATM 9740 O  O2G   . ATP D 4 .    ? 129.56119 102.09943 165.08294 1.000 174.33603 ? 1403 ATP A O2G   1 
HETATM 9741 O  O3G   . ATP D 4 .    ? 129.81585 101.26934 162.74203 1.000 174.33603 ? 1403 ATP A O3G   1 
HETATM 9742 P  PB    . ATP D 4 .    ? 132.62189 100.80260 164.91313 1.000 174.33603 ? 1403 ATP A PB    1 
HETATM 9743 O  O1B   . ATP D 4 .    ? 133.22531 100.06587 166.04171 1.000 174.33603 ? 1403 ATP A O1B   1 
HETATM 9744 O  O2B   . ATP D 4 .    ? 132.52818 102.31821 165.08979 1.000 174.33603 ? 1403 ATP A O2B   1 
HETATM 9745 O  O3B   . ATP D 4 .    ? 131.15965 100.27780 164.57140 1.000 174.33603 ? 1403 ATP A O3B   1 
HETATM 9746 P  PA    . ATP D 4 .    ? 133.09581 100.75076 161.99309 1.000 174.33603 ? 1403 ATP A PA    1 
HETATM 9747 O  O1A   . ATP D 4 .    ? 132.75558 102.15706 161.69659 1.000 174.33603 ? 1403 ATP A O1A   1 
HETATM 9748 O  O2A   . ATP D 4 .    ? 132.03292 99.72896  161.58948 1.000 174.33603 ? 1403 ATP A O2A   1 
HETATM 9749 O  O3A   . ATP D 4 .    ? 133.38618 100.53630 163.54253 1.000 174.33603 ? 1403 ATP A O3A   1 
HETATM 9750 O  "O5'" . ATP D 4 .    ? 134.46253 100.34325 161.31598 1.000 174.33603 ? 1403 ATP A "O5'" 1 
HETATM 9751 C  "C5'" . ATP D 4 .    ? 135.62692 100.03131 162.10876 1.000 174.33603 ? 1403 ATP A "C5'" 1 
HETATM 9752 C  "C4'" . ATP D 4 .    ? 136.85718 100.52477 161.39042 1.000 174.33603 ? 1403 ATP A "C4'" 1 
HETATM 9753 O  "O4'" . ATP D 4 .    ? 136.63107 100.49169 159.96259 1.000 174.33603 ? 1403 ATP A "O4'" 1 
HETATM 9754 C  "C3'" . ATP D 4 .    ? 137.26557 101.95956 161.71695 1.000 174.33603 ? 1403 ATP A "C3'" 1 
HETATM 9755 O  "O3'" . ATP D 4 .    ? 138.68031 102.10900 161.68443 1.000 174.33603 ? 1403 ATP A "O3'" 1 
HETATM 9756 C  "C2'" . ATP D 4 .    ? 136.58195 102.76021 160.60735 1.000 174.33603 ? 1403 ATP A "C2'" 1 
HETATM 9757 O  "O2'" . ATP D 4 .    ? 137.26060 103.98156 160.33841 1.000 174.33603 ? 1403 ATP A "O2'" 1 
HETATM 9758 C  "C1'" . ATP D 4 .    ? 136.71416 101.79938 159.42561 1.000 174.33603 ? 1403 ATP A "C1'" 1 
HETATM 9759 N  N9    . ATP D 4 .    ? 135.67221 101.95040 158.41602 1.000 174.33603 ? 1403 ATP A N9    1 
HETATM 9760 C  C8    . ATP D 4 .    ? 134.33005 102.12757 158.63092 1.000 174.33603 ? 1403 ATP A C8    1 
HETATM 9761 N  N7    . ATP D 4 .    ? 133.62183 102.23690 157.53331 1.000 174.33603 ? 1403 ATP A N7    1 
HETATM 9762 C  C5    . ATP D 4 .    ? 134.56488 102.12528 156.52247 1.000 174.33603 ? 1403 ATP A C5    1 
HETATM 9763 C  C6    . ATP D 4 .    ? 134.46158 102.15719 155.11830 1.000 174.33603 ? 1403 ATP A C6    1 
HETATM 9764 N  N6    . ATP D 4 .    ? 133.30945 102.31999 154.45994 1.000 174.33603 ? 1403 ATP A N6    1 
HETATM 9765 N  N1    . ATP D 4 .    ? 135.59828 102.01498 154.40084 1.000 174.33603 ? 1403 ATP A N1    1 
HETATM 9766 C  C2    . ATP D 4 .    ? 136.75303 101.85205 155.05150 1.000 174.33603 ? 1403 ATP A C2    1 
HETATM 9767 N  N3    . ATP D 4 .    ? 136.97237 101.80492 156.36740 1.000 174.33603 ? 1403 ATP A N3    1 
HETATM 9768 C  C4    . ATP D 4 .    ? 135.83295 101.94794 157.05210 1.000 174.33603 ? 1403 ATP A C4    1 
HETATM 9769 MG MG    . MG  E 3 .    ? 131.54500 102.19014 163.31845 1.000 179.17048 ? 1404 MG  A MG    1 
HETATM 9770 P  PG    . ATP F 4 .    ? 116.43393 137.05210 167.15217 1.000 174.79900 ? 1405 ATP A PG    1 
HETATM 9771 O  O1G   . ATP F 4 .    ? 116.20680 135.88008 168.04527 1.000 174.79900 ? 1405 ATP A O1G   1 
HETATM 9772 O  O2G   . ATP F 4 .    ? 116.95814 136.67349 165.76337 1.000 174.79900 ? 1405 ATP A O2G   1 
HETATM 9773 O  O3G   . ATP F 4 .    ? 117.34898 138.12098 167.75948 1.000 174.79900 ? 1405 ATP A O3G   1 
HETATM 9774 P  PB    . ATP F 4 .    ? 113.55360 137.49892 166.46473 1.000 174.79900 ? 1405 ATP A PB    1 
HETATM 9775 O  O1B   . ATP F 4 .    ? 112.63539 137.64457 167.61191 1.000 174.79900 ? 1405 ATP A O1B   1 
HETATM 9776 O  O2B   . ATP F 4 .    ? 113.21979 138.35764 165.24511 1.000 174.79900 ? 1405 ATP A O2B   1 
HETATM 9777 O  O3B   . ATP F 4 .    ? 115.05804 137.81619 166.86799 1.000 174.79900 ? 1405 ATP A O3B   1 
HETATM 9778 P  PA    . ATP F 4 .    ? 113.67509 135.21508 164.58076 1.000 174.79900 ? 1405 ATP A PA    1 
HETATM 9779 O  O1A   . ATP F 4 .    ? 113.07748 133.87037 164.70661 1.000 174.79900 ? 1405 ATP A O1A   1 
HETATM 9780 O  O2A   . ATP F 4 .    ? 115.11180 135.23919 164.05973 1.000 174.79900 ? 1405 ATP A O2A   1 
HETATM 9781 O  O3A   . ATP F 4 .    ? 113.66744 135.98866 165.97358 1.000 174.79900 ? 1405 ATP A O3A   1 
HETATM 9782 O  "O5'" . ATP F 4 .    ? 112.79327 136.13879 163.65253 1.000 174.79900 ? 1405 ATP A "O5'" 1 
HETATM 9783 C  "C5'" . ATP F 4 .    ? 111.45978 135.75139 163.26098 1.000 174.79900 ? 1405 ATP A "C5'" 1 
HETATM 9784 C  "C4'" . ATP F 4 .    ? 110.54196 136.93730 163.41811 1.000 174.79900 ? 1405 ATP A "C4'" 1 
HETATM 9785 O  "O4'" . ATP F 4 .    ? 110.81370 137.89996 162.37526 1.000 174.79900 ? 1405 ATP A "O4'" 1 
HETATM 9786 C  "C3'" . ATP F 4 .    ? 109.05430 136.62235 163.30095 1.000 174.79900 ? 1405 ATP A "C3'" 1 
HETATM 9787 O  "O3'" . ATP F 4 .    ? 108.27740 137.53283 164.07059 1.000 174.79900 ? 1405 ATP A "O3'" 1 
HETATM 9788 C  "C2'" . ATP F 4 .    ? 108.80415 136.78515 161.80105 1.000 174.79900 ? 1405 ATP A "C2'" 1 
HETATM 9789 O  "O2'" . ATP F 4 .    ? 107.44883 137.12098 161.52694 1.000 174.79900 ? 1405 ATP A "O2'" 1 
HETATM 9790 C  "C1'" . ATP F 4 .    ? 109.72603 137.96089 161.46736 1.000 174.79900 ? 1405 ATP A "C1'" 1 
HETATM 9791 N  N9    . ATP F 4 .    ? 110.26029 137.93814 160.10933 1.000 174.79900 ? 1405 ATP A N9    1 
HETATM 9792 C  C8    . ATP F 4 .    ? 111.57888 137.85927 159.74273 1.000 174.79900 ? 1405 ATP A C8    1 
HETATM 9793 N  N7    . ATP F 4 .    ? 111.77559 137.85913 158.44681 1.000 174.79900 ? 1405 ATP A N7    1 
HETATM 9794 C  C5    . ATP F 4 .    ? 110.49512 137.94534 157.92109 1.000 174.79900 ? 1405 ATP A C5    1 
HETATM 9795 C  C6    . ATP F 4 .    ? 110.01160 137.98843 156.59914 1.000 174.79900 ? 1405 ATP A C6    1 
HETATM 9796 N  N6    . ATP F 4 .    ? 110.79650 137.94903 155.51764 1.000 174.79900 ? 1405 ATP A N6    1 
HETATM 9797 N  N1    . ATP F 4 .    ? 108.67468 138.07532 156.42110 1.000 174.79900 ? 1405 ATP A N1    1 
HETATM 9798 C  C2    . ATP F 4 .    ? 107.88425 138.11506 157.49666 1.000 174.79900 ? 1405 ATP A C2    1 
HETATM 9799 N  N3    . ATP F 4 .    ? 108.22493 138.08166 158.78691 1.000 174.79900 ? 1405 ATP A N3    1 
HETATM 9800 C  C4    . ATP F 4 .    ? 109.55105 137.99564 158.93423 1.000 174.79900 ? 1405 ATP A C4    1 
# 
